[ bondedtypes ]
; Col 1: Type of bond
; Col 2: Type of angles
; Col 3: Type of proper dihedrals
; Col 4: Type of improper dihedrals
; Col 5: Generate all dihedrals if 1, only heavy atoms of 0.
; Col 6: Number of excluded neighbors for nonbonded interactions
; Col 7: Generate 1,4 interactions between pairs of hydrogens if 1
; Col 8: Remove impropers over the same bond as a proper if it is 1
; bonds  angles  dihedrals  impropers all_dihedrals nrexcl HH14 RemoveDih
     1       1          9          4        1         3      1     

[ A2B ] ; Ala -> Ash

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03370  3
    HA   H1                0.08230  4
    CB   CT               -0.18250  5
   HB1   HC                0.06030  6
   HB2   HC                0.06030  7
   HB3   HC                0.06030  8
     C   C                 0.59730  9
     O   O                -0.56790  10
  DOD1   DUM_O             0.00000  11
  DOD2   DUM_OH            0.00000  12
  DHD2   DUM_HO            0.00000  13

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      CG)
    CB     HB2 ; (    CB     HB1)
    CB     HB3 ; (    CB     HB2)
   HB1    DOD1 ; (    CG     OD1)
   HB1    DOD2 ; (    CG     OD2)
     C       O ; (     C       O)
  DOD2    DHD2 ; (   OD2     HD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DOD1     HB1    DOD2 

 [ dihedrals ]

[ A2C ] ; Ala -> Cys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03370  3
    HA   H1                0.08230  4
    CB   CT               -0.18250  5
   HB1   HC                0.06030  6
   HB2   HC                0.06030  7
   HB3   HC                0.06030  8
     C   C                 0.59730  9
     O   O                -0.56790  10
   DSG   DUM_SH            0.00000  11
   DHG   DUM_HS            0.00000  12

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB  HB.gone1)
    CB     HB2 ; (    CB     HB1)
    CB     HB3 ; (    CB     HB2)
    CB     DSG ; (    CB      SG)
     C       O ; (     C       O)
   DSG     DHG ; (    SG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ A2D ] ; Ala -> Asp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03370  3
    HA   H1                0.08230  4
    CB   CT               -0.18250  5
   HB1   HC                0.06030  6
   HB2   HC                0.06030  7
   HB3   HC                0.06030  8
     C   C                 0.59730  9
     O   O                -0.56790  10
  DOD1   DUM_O2            0.00000  11
  DOD2   DUM_O2            0.00000  12

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      CG)
    CB     HB2 ; (    CB     HB1)
    CB     HB3 ; (    CB     HB2)
   HB1    DOD1 ; (    CG     OD1)
   HB1    DOD2 ; (    CG     OD2)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DOD1     HB1    DOD2 

 [ dihedrals ]
     N      CA      CB     HB1  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB     HB1  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB     HB1  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB     HB1  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB     HB1  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB     HB1  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB     HB1    DOD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     HB1    DOD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     HB1    DOD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     HB1    DOD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     HB1    DOD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     HB1    DOD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB     HB1    DOD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     HB1    DOD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     HB1    DOD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     HB1    DOD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     HB1    DOD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     HB1    DOD2  torsion_ASP_CA_CB_CG_OD_mult6

[ A2E ] ; Ala -> Glu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03370  3
    HA   H1                0.08230  4
    CB   CT               -0.18250  5
   HB1   HC                0.06030  6
   HB2   HC                0.06030  7
   HB3   HC                0.06030  8
     C   C                 0.59730  9
     O   O                -0.56790  10
  DHG1   DUM_HC            0.00000  11
  DHG2   DUM_HC            0.00000  12
   DCD   DUM_C             0.00000  13
  DOE1   DUM_O2            0.00000  14
  DOE2   DUM_O2            0.00000  15

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB     HB3 ; (    CB      CG)
   HB3    DHG1 ; (    CG     HG1)
   HB3    DHG2 ; (    CG     HG2)
   HB3     DCD ; (    CG      CD)
     C       O ; (     C       O)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   HB3    DOE1     DCD    DOE2 

 [ dihedrals ]

[ A2F ] ; Ala -> Phe

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03370  3
    HA   H1                0.08230  4
    CB   CT               -0.18250  5
   HB1   HC                0.06030  6
   HB2   HC                0.06030  7
   HB3   HC                0.06030  8
     C   C                 0.59730  9
     O   O                -0.56790  10
  DHB1   DUM_HC            0.00000  11
  DHB2   DUM_HC            0.00000  12
   DCG   DUM_CA            0.00000  13
  DCD1   DUM_CA            0.00000  14
  DHD1   DUM_HA            0.00000  15
  DCD2   DUM_CA            0.00000  16
  DHD2   DUM_HA            0.00000  17
  DCE1   DUM_CA            0.00000  18
  DHE1   DUM_HA            0.00000  19
  DCE2   DUM_CA            0.00000  20
  DHE2   DUM_HA            0.00000  21
   DCZ   DUM_CA            0.00000  22
   DHZ   DUM_HA            0.00000  23

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB  HB.gone1)
    CB     HB2 ; (    CB  HB.gone2)
    CB     HB3 ; (    CB  HB.gone3)
    CB    DHB1 ; (    CB     HB1)
    CB    DHB2 ; (    CB     HB2)
    CB     DCG ; (    CB      CG)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DHZ ; (    CZ      HZ)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCE1    DCE2     DCZ     DHZ 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 

 [ dihedrals ]

[ A2G ] ; Ala -> Gly

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03370  3
    HA   H1                0.08230  4
    CB   CT               -0.18250  5
   HB1   HC                0.06030  6
   HB2   HC                0.06030  7
   HB3   HC                0.06030  8
     C   C                 0.59730  9
     O   O                -0.56790  10

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA     HA1)
    CA      CB ; (    CA     HA2)
    CA       C ; (    CA       C)
    CB     HB1 ; (   HA2  HB.gone1)
    CB     HB2 ; (   HA2  HB.gone2)
    CB     HB3 ; (   HA2  HB.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ A2H ] ; Ala -> Hid

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03370  3
    HA   H1                0.08230  4
    CB   CT               -0.18250  5
   HB1   HC                0.06030  6
   HB2   HC                0.06030  7
   HB3   HC                0.06030  8
     C   C                 0.59730  9
     O   O                -0.56790  10
  DHB1   DUM_HC            0.00000  11
  DHB2   DUM_HC            0.00000  12
   DCG   DUM_CC            0.00000  13
  DND1   DUM_NA            0.00000  14
  DHD1   DUM_H             0.00000  15
  DCD2   DUM_CV            0.00000  16
  DHD2   DUM_H4            0.00000  17
  DCE1   DUM_CR            0.00000  18
  DHE1   DUM_H5            0.00000  19
  DNE2   DUM_NB            0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB  HB.gone1)
    CB     HB2 ; (    CB  HB.gone2)
    CB     HB3 ; (    CB  HB.gone3)
    CB    DHB1 ; (    CB     HB1)
    CB    DHB2 ; (    CB     HB2)
    CB     DCG ; (    CB      CG)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE1    DND1    DHD1 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ A2I ] ; Ala -> Ile

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03370  3
    HA   H1                0.08230  4
    CB   CT               -0.18250  5
   HB1   HC                0.06030  6
   HB2   HC                0.06030  7
   HB3   HC                0.06030  8
     C   C                 0.59730  9
     O   O                -0.56790  10
  DHG1   DUM_HC            0.00000  11
  DHG2   DUM_HC            0.00000  12
  DHG3   DUM_HC            0.00000  13
  DHG4   DUM_HC            0.00000  14
  DHG5   DUM_HC            0.00000  15
  DCD1   DUM_CT            0.00000  16
  DHD1   DUM_HC            0.00000  17
  DHD2   DUM_HC            0.00000  18
  DHD3   DUM_HC            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     CG2)
    CB     HB2 ; (    CB     CG1)
    CB     HB3 ; (    CB      HB)
   HB1    DHG3 ; (   CG2    HG21)
   HB1    DHG4 ; (   CG2    HG22)
   HB1    DHG5 ; (   CG2    HG23)
   HB2    DHG1 ; (   CG1    HG11)
   HB2    DHG2 ; (   CG1    HG12)
   HB2    DCD1 ; (   CG1     CD1)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     N      CA      CB     HB1  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     HB1  torsion_ILE_N_CA_CB_CG2_mult2

[ A2J ] ; Ala -> Glh

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03370  3
    HA   H1                0.08230  4
    CB   CT               -0.18250  5
   HB1   HC                0.06030  6
   HB2   HC                0.06030  7
   HB3   HC                0.06030  8
     C   C                 0.59730  9
     O   O                -0.56790  10
  DHG1   DUM_HC            0.00000  11
  DHG2   DUM_HC            0.00000  12
   DCD   DUM_C             0.00000  13
  DOE1   DUM_O             0.00000  14
  DOE2   DUM_OH            0.00000  15
  DHE2   DUM_HO            0.00000  16

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB     HB3 ; (    CB      CG)
   HB3    DHG1 ; (    CG     HG1)
   HB3    DHG2 ; (    CG     HG2)
   HB3     DCD ; (    CG      CD)
     C       O ; (     C       O)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
  DOE2    DHE2 ; (   OE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   HB3    DOE1     DCD    DOE2 

 [ dihedrals ]

[ A2K ] ; Ala -> Lys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03370  3
    HA   H1                0.08230  4
    CB   CT               -0.18250  5
   HB1   HC                0.06030  6
   HB2   HC                0.06030  7
   HB3   HC                0.06030  8
     C   C                 0.59730  9
     O   O                -0.56790  10
  DHG1   DUM_HC            0.00000  11
  DHG2   DUM_HC            0.00000  12
   DCD   DUM_CT            0.00000  13
  DHD1   DUM_HC            0.00000  14
  DHD2   DUM_HC            0.00000  15
   DCE   DUM_CT            0.00000  16
  DHE1   DUM_HP            0.00000  17
  DHE2   DUM_HP            0.00000  18
   DNZ   DUM_N3            0.00000  19
  DHZ1   DUM_H             0.00000  20
  DHZ2   DUM_H             0.00000  21
  DHZ3   DUM_H             0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      CG)
    CB     HB2 ; (    CB     HB1)
    CB     HB3 ; (    CB     HB2)
   HB1    DHG1 ; (    CG     HG1)
   HB1    DHG2 ; (    CG     HG2)
   HB1     DCD ; (    CG      CD)
     C       O ; (     C       O)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
   DNZ    DHZ3 ; (    NZ     HZ3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ A2L ] ; Ala -> Leu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03370  3
    HA   H1                0.08230  4
    CB   CT               -0.18250  5
   HB1   HC                0.06030  6
   HB2   HC                0.06030  7
   HB3   HC                0.06030  8
     C   C                 0.59730  9
     O   O                -0.56790  10
   DHG   DUM_HC            0.00000  11
  DCD1   DUM_CT            0.00000  12
  DHD1   DUM_HC            0.00000  13
  DHD2   DUM_HC            0.00000  14
  DHD3   DUM_HC            0.00000  15
  DCD2   DUM_CT            0.00000  16
  DHD4   DUM_HC            0.00000  17
  DHD5   DUM_HC            0.00000  18
  DHD6   DUM_HC            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB2)
    CB     HB2 ; (    CB      CG)
    CB     HB3 ; (    CB     HB1)
   HB2     DHG ; (    CG      HG)
   HB2    DCD1 ; (    CG     CD1)
   HB2    DCD2 ; (    CG     CD2)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
  DCD2    DHD4 ; (   CD2    HD21)
  DCD2    DHD5 ; (   CD2    HD22)
  DCD2    DHD6 ; (   CD2    HD23)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     C      CA      CB     HB2  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB     HB2  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB     HB2  torsion_LEU_C_CA_CB_CG_mult3

[ A2M ] ; Ala -> Met

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03370  3
    HA   H1                0.08230  4
    CB   CT               -0.18250  5
   HB1   HC                0.06030  6
   HB2   HC                0.06030  7
   HB3   HC                0.06030  8
     C   C                 0.59730  9
     O   O                -0.56790  10
  DHG1   DUM_H1            0.00000  11
  DHG2   DUM_H1            0.00000  12
   DSD   DUM_S             0.00000  13
   DCE   DUM_CT            0.00000  14
  DHE1   DUM_H1            0.00000  15
  DHE2   DUM_H1            0.00000  16
  DHE3   DUM_H1            0.00000  17

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB2)
    CB     HB2 ; (    CB      CG)
    CB     HB3 ; (    CB     HB1)
   HB2    DHG1 ; (    CG     HG1)
   HB2    DHG2 ; (    CG     HG2)
   HB2     DSD ; (    CG      SD)
     C       O ; (     C       O)
   DSD     DCE ; (    SD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE    DHE3 ; (    CE     HE3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ A2N ] ; Ala -> Asn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03370  3
    HA   H1                0.08230  4
    CB   CT               -0.18250  5
   HB1   HC                0.06030  6
   HB2   HC                0.06030  7
   HB3   HC                0.06030  8
     C   C                 0.59730  9
     O   O                -0.56790  10
  DOD1   DUM_O             0.00000  11
  DND2   DUM_N             0.00000  12
  DHD1   DUM_H             0.00000  13
  DHD2   DUM_H             0.00000  14

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB2)
    CB     HB2 ; (    CB      CG)
    CB     HB3 ; (    CB     HB1)
   HB2    DOD1 ; (    CG     OD1)
   HB2    DND2 ; (    CG     ND2)
     C       O ; (     C       O)
  DND2    DHD1 ; (   ND2    HD21)
  DND2    DHD2 ; (   ND2    HD22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DND2     HB2    DOD1 
   HB2    DHD1    DND2    DHD2 

 [ dihedrals ]
     C      CA      CB     HB2  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB     HB2  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB     HB2  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB     HB2  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB     HB2  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB     HB2  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB     HB2    DND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB     HB2    DND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB     HB2    DND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB     HB2    DND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB     HB2    DND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB     HB2    DND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ A2O ] ; Ala -> Lyn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03370  3
    HA   H1                0.08230  4
    CB   CT               -0.18250  5
   HB1   HC                0.06030  6
   HB2   HC                0.06030  7
   HB3   HC                0.06030  8
     C   C                 0.59730  9
     O   O                -0.56790  10
  DHG1   DUM_HC            0.00000  11
  DHG2   DUM_HC            0.00000  12
   DCD   DUM_CT            0.00000  13
  DHD1   DUM_HC            0.00000  14
  DHD2   DUM_HC            0.00000  15
   DCE   DUM_CT            0.00000  16
  DHE1   DUM_HP            0.00000  17
  DHE2   DUM_HP            0.00000  18
   DNZ   DUM_N3            0.00000  19
  DHZ1   DUM_H             0.00000  20
  DHZ2   DUM_H             0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      CG)
    CB     HB2 ; (    CB     HB1)
    CB     HB3 ; (    CB     HB2)
   HB1    DHG1 ; (    CG     HG1)
   HB1    DHG2 ; (    CG     HG2)
   HB1     DCD ; (    CG      CD)
     C       O ; (     C       O)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ A2Q ] ; Ala -> Gln

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03370  3
    HA   H1                0.08230  4
    CB   CT               -0.18250  5
   HB1   HC                0.06030  6
   HB2   HC                0.06030  7
   HB3   HC                0.06030  8
     C   C                 0.59730  9
     O   O                -0.56790  10
  DHG1   DUM_HC            0.00000  11
  DHG2   DUM_HC            0.00000  12
   DCD   DUM_C             0.00000  13
  DOE1   DUM_O             0.00000  14
  DNE2   DUM_N             0.00000  15
  DHE1   DUM_H             0.00000  16
  DHE2   DUM_H             0.00000  17

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      CG)
    CB     HB2 ; (    CB     HB1)
    CB     HB3 ; (    CB     HB2)
   HB1    DHG1 ; (    CG     HG1)
   HB1    DHG2 ; (    CG     HG2)
   HB1     DCD ; (    CG      CD)
     C       O ; (     C       O)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DNE2 ; (    CD     NE2)
  DNE2    DHE1 ; (   NE2    HE21)
  DNE2    DHE2 ; (   NE2    HE22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   HB1    DNE2     DCD    DOE1 
   DCD    DHE1    DNE2    DHE2 

 [ dihedrals ]

[ A2R ] ; Ala -> Arg

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03370  3
    HA   H1                0.08230  4
    CB   CT               -0.18250  5
   HB1   HC                0.06030  6
   HB2   HC                0.06030  7
   HB3   HC                0.06030  8
     C   C                 0.59730  9
     O   O                -0.56790  10
  DHG1   DUM_HC            0.00000  11
  DHG2   DUM_HC            0.00000  12
   DCD   DUM_CT            0.00000  13
  DHD1   DUM_H1            0.00000  14
  DHD2   DUM_H1            0.00000  15
   DNE   DUM_N2            0.00000  16
   DHE   DUM_H             0.00000  17
   DCZ   DUM_CA            0.00000  18
  DNH1   DUM_N2            0.00000  19
  DHH1   DUM_H             0.00000  20
  DHH2   DUM_H             0.00000  21
  DNH2   DUM_N2            0.00000  22
  DHH3   DUM_H             0.00000  23
  DHH4   DUM_H             0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      CG)
    CB     HB2 ; (    CB     HB1)
    CB     HB3 ; (    CB     HB2)
   HB1    DHG1 ; (    CG     HG1)
   HB1    DHG2 ; (    CG     HG2)
   HB1     DCD ; (    CG      CD)
     C       O ; (     C       O)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DNE ; (    CD      NE)
   DNE     DHE ; (    NE      HE)
   DNE     DCZ ; (    NE      CZ)
   DCZ    DNH1 ; (    CZ     NH1)
   DCZ    DNH2 ; (    CZ     NH2)
  DNH1    DHH1 ; (   NH1    HH11)
  DNH1    DHH2 ; (   NH1    HH12)
  DNH2    DHH3 ; (   NH2    HH21)
  DNH2    DHH4 ; (   NH2    HH22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DNE    DNH1     DCZ    DNH2 
   DCD     DCZ     DNE     DHE 
   DCZ    DHH1    DNH1    DHH2 
   DCZ    DHH3    DNH2    DHH4 

 [ dihedrals ]

[ A2S ] ; Ala -> Ser

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03370  3
    HA   H1                0.08230  4
    CB   CT               -0.18250  5
   HB1   HC                0.06030  6
   HB2   HC                0.06030  7
   HB3   HC                0.06030  8
     C   C                 0.59730  9
     O   O                -0.56790  10
   DHG   DUM_HO            0.00000  11

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB     HB3 ; (    CB      OG)
   HB3     DHG ; (    OG      HG)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ A2T ] ; Ala -> Thr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03370  3
    HA   H1                0.08230  4
    CB   CT               -0.18250  5
   HB1   HC                0.06030  6
   HB2   HC                0.06030  7
   HB3   HC                0.06030  8
     C   C                 0.59730  9
     O   O                -0.56790  10
  DHG1   DUM_HO            0.00000  11
  DHG2   DUM_HC            0.00000  12
  DHG3   DUM_HC            0.00000  13
  DHG4   DUM_HC            0.00000  14

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     CG2)
    CB     HB2 ; (    CB     OG1)
    CB     HB3 ; (    CB      HB)
   HB1    DHG2 ; (   CG2    HG21)
   HB1    DHG3 ; (   CG2    HG22)
   HB1    DHG4 ; (   CG2    HG23)
   HB2    DHG1 ; (   OG1     HG1)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ A2V ] ; Ala -> Val

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03370  3
    HA   H1                0.08230  4
    CB   CT               -0.18250  5
   HB1   HC                0.06030  6
   HB2   HC                0.06030  7
   HB3   HC                0.06030  8
     C   C                 0.59730  9
     O   O                -0.56790  10
  DHG1   DUM_HC            0.00000  11
  DHG2   DUM_HC            0.00000  12
  DHG3   DUM_HC            0.00000  13
  DCG2   DUM_CT            0.00000  14
  DHG4   DUM_HC            0.00000  15
  DHG5   DUM_HC            0.00000  16
  DHG6   DUM_HC            0.00000  17

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     CG1)
    CB     HB2 ; (    CB  HB.gone2)
    CB     HB3 ; (    CB      HB)
    CB    DCG2 ; (    CB     CG2)
   HB1    DHG1 ; (   CG1    HG11)
   HB1    DHG2 ; (   CG1    HG12)
   HB1    DHG3 ; (   CG1    HG13)
     C       O ; (     C       O)
  DCG2    DHG4 ; (   CG2    HG21)
  DCG2    DHG5 ; (   CG2    HG22)
  DCG2    DHG6 ; (   CG2    HG23)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ A2W ] ; Ala -> Trp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03370  3
    HA   H1                0.08230  4
    CB   CT               -0.18250  5
   HB1   HC                0.06030  6
   HB2   HC                0.06030  7
   HB3   HC                0.06030  8
     C   C                 0.59730  9
     O   O                -0.56790  10
  DCD1   DUM_CW            0.00000  11
  DHD1   DUM_H4            0.00000  12
  DCD2   DUM_CB            0.00000  13
  DNE1   DUM_NA            0.00000  14
  DHE1   DUM_H             0.00000  15
  DCE2   DUM_CN            0.00000  16
  DCE3   DUM_CA            0.00000  17
  DHE3   DUM_HA            0.00000  18
  DCZ2   DUM_CA            0.00000  19
  DHZ2   DUM_HA            0.00000  20
  DCZ3   DUM_CA            0.00000  21
  DHZ3   DUM_HA            0.00000  22
  DCH2   DUM_CA            0.00000  23
  DHH2   DUM_HA            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB2)
    CB     HB2 ; (    CB      CG)
    CB     HB3 ; (    CB     HB1)
   HB2    DCD1 ; (    CG     CD1)
   HB2    DCD2 ; (    CG     CD2)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DNE1 ; (   CD1     NE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DCE3 ; (   CD2     CE3)
  DNE1    DHE1 ; (   NE1     HE1)
  DNE1    DCE2 ; (   NE1     CE2)
  DCE2    DCZ2 ; (   CE2     CZ2)
  DCE3    DCZ3 ; (   CE3     CZ3)
  DCE3    DHE3 ; (   CE3     HE3)
  DCZ2    DHZ2 ; (   CZ2     HZ2)
  DCZ2    DCH2 ; (   CZ2     CH2)
  DCZ3    DCH2 ; (   CZ3     CH2)
  DCZ3    DHZ3 ; (   CZ3     HZ3)
  DCH2    DHH2 ; (   CH2     HH2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
  DCD1    DCE2    DNE1    DHE1 
  DCE2    DCH2    DCZ2    DHZ2 
  DCZ2    DCZ3    DCH2    DHH2 
  DCH2    DCE3    DCZ3    DHZ3 
  DCZ3    DCD2    DCE3    DHE3 
   HB2    DNE1    DCD1    DHD1 
  DCD1     HB2      CB    DCD2 

 [ dihedrals ]

[ A2X ] ; Ala -> Hie

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03370  3
    HA   H1                0.08230  4
    CB   CT               -0.18250  5
   HB1   HC                0.06030  6
   HB2   HC                0.06030  7
   HB3   HC                0.06030  8
     C   C                 0.59730  9
     O   O                -0.56790  10
  DHB1   DUM_HC            0.00000  11
  DHB2   DUM_HC            0.00000  12
   DCG   DUM_CC            0.00000  13
  DND1   DUM_NB            0.00000  14
  DCD2   DUM_CW            0.00000  15
  DHD2   DUM_H4            0.00000  16
  DCE1   DUM_CR            0.00000  17
  DHE1   DUM_H5            0.00000  18
  DNE2   DUM_NA            0.00000  19
  DHE2   DUM_H             0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB  HB.gone1)
    CB     HB2 ; (    CB  HB.gone2)
    CB     HB3 ; (    CB  HB.gone3)
    CB    DHB1 ; (    CB     HB1)
    CB    DHB2 ; (    CB     HB2)
    CB     DCG ; (    CB      CG)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ A2Y ] ; Ala -> Tyr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03370  3
    HA   H1                0.08230  4
    CB   CT               -0.18250  5
   HB1   HC                0.06030  6
   HB2   HC                0.06030  7
   HB3   HC                0.06030  8
     C   C                 0.59730  9
     O   O                -0.56790  10
  DCD1   DUM_CA            0.00000  11
  DHD1   DUM_HA            0.00000  12
  DCD2   DUM_CA            0.00000  13
  DHD2   DUM_HA            0.00000  14
  DCE1   DUM_CA            0.00000  15
  DHE1   DUM_HA            0.00000  16
  DCE2   DUM_CA            0.00000  17
  DHE2   DUM_HA            0.00000  18
   DCZ   DUM_C             0.00000  19
   DOH   DUM_OH            0.00000  20
   DHH   DUM_HO            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB2)
    CB     HB2 ; (    CB      CG)
    CB     HB3 ; (    CB     HB1)
   HB2    DCD1 ; (    CG     CD1)
   HB2    DCD2 ; (    CG     CD2)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DOH ; (    CZ      OH)
   DOH     DHH ; (    OH      HH)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   HB2    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCD1     DCZ    DCE1    DHE1 
   HB2    DCE1    DCD1    DHD1 
  DCD1    DCD2     HB2      CB 
  DCE1    DCE2     DCZ     DOH 

 [ dihedrals ]

[ A2Z ] ; Ala -> Hip

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03370  3
    HA   H1                0.08230  4
    CB   CT               -0.18250  5
   HB1   HC                0.06030  6
   HB2   HC                0.06030  7
   HB3   HC                0.06030  8
     C   C                 0.59730  9
     O   O                -0.56790  10
  DHB1   DUM_HC            0.00000  11
  DHB2   DUM_HC            0.00000  12
   DCG   DUM_CC            0.00000  13
  DND1   DUM_NA            0.00000  14
  DHD1   DUM_H             0.00000  15
  DCD2   DUM_CW            0.00000  16
  DHD2   DUM_H4            0.00000  17
  DCE1   DUM_CR            0.00000  18
  DHE1   DUM_H5            0.00000  19
  DNE2   DUM_NA            0.00000  20
  DHE2   DUM_H             0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB  HB.gone1)
    CB     HB2 ; (    CB  HB.gone2)
    CB     HB3 ; (    CB  HB.gone3)
    CB    DHB1 ; (    CB     HB1)
    CB    DHB2 ; (    CB     HB2)
    CB     DCG ; (    CB      CG)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE1    DND1    DHD1 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ B2A ] ; Ash -> Ala

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03410  3
    HA   H1                0.08640  4
    CB   CT               -0.03160  5
   HB1   HC                0.04880  6
   HB2   HC                0.04880  7
    CG   C                 0.64620  8
   OD1   O                -0.55540  9
   OD2   OH               -0.63760  10
   HD2   HO                0.47470  11
     C   C                 0.59730  12
     O   O                -0.56790  13

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB2)
    CB     HB2 ; (    CB     HB3)
    CB      CG ; (    CB     HB1)
    CG     OD1 ; (   HB1  OD1.gone)
    CG     OD2 ; (   HB1  OD2.gone)
   OD2     HD2 ; (OD2.gone  HD2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 

 [ dihedrals ]

[ B2C ] ; Ash -> Cys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03410  3
    HA   H1                0.08640  4
    CB   CT               -0.03160  5
   HB1   HC                0.04880  6
   HB2   HC                0.04880  7
    CG   C                 0.64620  8
   OD1   O                -0.55540  9
   OD2   OH               -0.63760  10
   HD2   HO                0.47470  11
     C   C                 0.59730  12
     O   O                -0.56790  13
   DSG   DUM_SH            0.00000  14
   DHG   DUM_HS            0.00000  15

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DSG ; (    CB      SG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
   OD2     HD2 ; (OD2.gone  HD2.gone)
     C       O ; (     C       O)
   DSG     DHG ; (    SG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 

 [ dihedrals ]

[ B2D ] ; Ash -> Asp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03410  3
    HA   H1                0.08640  4
    CB   CT               -0.03160  5
   HB1   HC                0.04880  6
   HB2   HC                0.04880  7
    CG   C                 0.64620  8
   OD1   O                -0.55540  9
   OD2   OH               -0.63760  10
   HD2   HO                0.47470  11
     C   C                 0.59730  12
     O   O                -0.56790  13

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     OD1 ; (    CG     OD1)
    CG     OD2 ; (    CG     OD2)
   OD2     HD2 ; (   OD2  HD2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
    CB     OD1      CG     OD2 
     N      CA       C      +N 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult6

[ B2E ] ; Ash -> Glu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03410  3
    HA   H1                0.08640  4
    CB   CT               -0.03160  5
   HB1   HC                0.04880  6
   HB2   HC                0.04880  7
    CG   C                 0.64620  8
   OD1   O                -0.55540  9
   OD2   OH               -0.63760  10
   HD2   HO                0.47470  11
     C   C                 0.59730  12
     O   O                -0.56790  13
   DCG   DUM_CT            0.00000  14
  DHG1   DUM_HC            0.00000  15
  DHG2   DUM_HC            0.00000  16
   DCD   DUM_C             0.00000  17
  DOE1   DUM_O2            0.00000  18
  DOE2   DUM_O2            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
   OD2     HD2 ; (OD2.gone  HD2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 
   DCG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ B2F ] ; Ash -> Phe

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03410  3
    HA   H1                0.08640  4
    CB   CT               -0.03160  5
   HB1   HC                0.04880  6
   HB2   HC                0.04880  7
    CG   C                 0.64620  8
   OD1   O                -0.55540  9
   OD2   OH               -0.63760  10
   HD2   HO                0.47470  11
     C   C                 0.59730  12
     O   O                -0.56790  13
   DCG   DUM_CA            0.00000  14
  DCD1   DUM_CA            0.00000  15
  DHD1   DUM_HA            0.00000  16
  DCD2   DUM_CA            0.00000  17
  DHD2   DUM_HA            0.00000  18
  DCE1   DUM_CA            0.00000  19
  DHE1   DUM_HA            0.00000  20
  DCE2   DUM_CA            0.00000  21
  DHE2   DUM_HA            0.00000  22
   DCZ   DUM_CA            0.00000  23
   DHZ   DUM_HA            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
   OD2     HD2 ; (OD2.gone  HD2.gone)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DHZ ; (    CZ      HZ)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCE1    DCE2     DCZ     DHZ 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 

 [ dihedrals ]

[ B2G ] ; Ash -> Gly

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03410  3
    HA   H1                0.08640  4
    CB   CT               -0.03160  5
   HB1   HC                0.04880  6
   HB2   HC                0.04880  7
    CG   C                 0.64620  8
   OD1   O                -0.55540  9
   OD2   OH               -0.63760  10
   HD2   HO                0.47470  11
     C   C                 0.59730  12
     O   O                -0.56790  13

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA     HA1)
    CA      CB ; (    CA     HA2)
    CA       C ; (    CA       C)
    CB     HB1 ; (   HA2  HB.gone1)
    CB     HB2 ; (   HA2  HB.gone2)
    CB      CG ; (   HA2  CG.gone)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
   OD2     HD2 ; (OD2.gone  HD2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
    CB     OD1      CG     OD2 
     N      CA       C      +N 

 [ dihedrals ]

[ B2H ] ; Ash -> Hid

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03410  3
    HA   H1                0.08640  4
    CB   CT               -0.03160  5
   HB1   HC                0.04880  6
   HB2   HC                0.04880  7
    CG   C                 0.64620  8
   OD1   O                -0.55540  9
   OD2   OH               -0.63760  10
   HD2   HO                0.47470  11
     C   C                 0.59730  12
     O   O                -0.56790  13
  DND1   DUM_NA            0.00000  14
  DHD1   DUM_H             0.00000  15
  DCD2   DUM_CV            0.00000  16
  DHD2   DUM_H4            0.00000  17
  DCE1   DUM_CR            0.00000  18
  DHE1   DUM_H5            0.00000  19
  DNE2   DUM_NB            0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     OD1 ; (    CG  OD1.gone)
    CG     OD2 ; (    CG  OD2.gone)
    CG    DND1 ; (    CG     ND1)
    CG    DCD2 ; (    CG     CD2)
   OD2     HD2 ; (OD2.gone  HD2.gone)
     C       O ; (     C       O)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 
    CG    DCE1    DND1    DHD1 
    CG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2      CG      CB 

 [ dihedrals ]

[ B2I ] ; Ash -> Ile

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03410  3
    HA   H1                0.08640  4
    CB   CT               -0.03160  5
   HB1   HC                0.04880  6
   HB2   HC                0.04880  7
    CG   C                 0.64620  8
   OD1   O                -0.55540  9
   OD2   OH               -0.63760  10
   HD2   HO                0.47470  11
     C   C                 0.59730  12
     O   O                -0.56790  13
  DCG1   DUM_CT            0.00000  14
  DHG1   DUM_HC            0.00000  15
  DHG2   DUM_HC            0.00000  16
  DCG2   DUM_CT            0.00000  17
  DHG3   DUM_HC            0.00000  18
  DHG4   DUM_HC            0.00000  19
  DHG5   DUM_HC            0.00000  20
  DCD1   DUM_CT            0.00000  21
  DHD1   DUM_HC            0.00000  22
  DHD2   DUM_HC            0.00000  23
  DHD3   DUM_HC            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB  HB.gone2)
    CB      CG ; (    CB  CG.gone)
    CB    DCG1 ; (    CB     CG1)
    CB    DCG2 ; (    CB     CG2)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
   OD2     HD2 ; (OD2.gone  HD2.gone)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DCD1 ; (   CG1     CD1)
  DCG2    DHG3 ; (   CG2    HG21)
  DCG2    DHG4 ; (   CG2    HG22)
  DCG2    DHG5 ; (   CG2    HG23)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 

 [ dihedrals ]
     N      CA      CB    DCG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB    DCG2  torsion_ILE_N_CA_CB_CG2_mult2

[ B2J ] ; Ash -> Glh

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03410  3
    HA   H1                0.08640  4
    CB   CT               -0.03160  5
   HB1   HC                0.04880  6
   HB2   HC                0.04880  7
    CG   C                 0.64620  8
   OD1   O                -0.55540  9
   OD2   OH               -0.63760  10
   HD2   HO                0.47470  11
     C   C                 0.59730  12
     O   O                -0.56790  13
   DCG   DUM_CT            0.00000  14
  DHG1   DUM_HC            0.00000  15
  DHG2   DUM_HC            0.00000  16
   DCD   DUM_C             0.00000  17
  DOE1   DUM_O             0.00000  18
  DOE2   DUM_OH            0.00000  19
  DHE2   DUM_HO            0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
   OD2     HD2 ; (OD2.gone  HD2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
  DOE2    DHE2 ; (   OE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 
   DCG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ B2K ] ; Ash -> Lys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03410  3
    HA   H1                0.08640  4
    CB   CT               -0.03160  5
   HB1   HC                0.04880  6
   HB2   HC                0.04880  7
    CG   C                 0.64620  8
   OD1   O                -0.55540  9
   OD2   OH               -0.63760  10
   HD2   HO                0.47470  11
     C   C                 0.59730  12
     O   O                -0.56790  13
   DCG   DUM_CT            0.00000  14
  DHG1   DUM_HC            0.00000  15
  DHG2   DUM_HC            0.00000  16
   DCD   DUM_CT            0.00000  17
  DHD1   DUM_HC            0.00000  18
  DHD2   DUM_HC            0.00000  19
   DCE   DUM_CT            0.00000  20
  DHE1   DUM_HP            0.00000  21
  DHE2   DUM_HP            0.00000  22
   DNZ   DUM_N3            0.00000  23
  DHZ1   DUM_H             0.00000  24
  DHZ2   DUM_H             0.00000  25
  DHZ3   DUM_H             0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
   OD2     HD2 ; (OD2.gone  HD2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
   DNZ    DHZ3 ; (    NZ     HZ3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 

 [ dihedrals ]

[ B2L ] ; Ash -> Leu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03410  3
    HA   H1                0.08640  4
    CB   CT               -0.03160  5
   HB1   HC                0.04880  6
   HB2   HC                0.04880  7
    CG   C                 0.64620  8
   OD1   O                -0.55540  9
   OD2   OH               -0.63760  10
   HD2   HO                0.47470  11
     C   C                 0.59730  12
     O   O                -0.56790  13
   DCG   DUM_CT            0.00000  14
   DHG   DUM_HC            0.00000  15
  DCD1   DUM_CT            0.00000  16
  DHD1   DUM_HC            0.00000  17
  DHD2   DUM_HC            0.00000  18
  DHD3   DUM_HC            0.00000  19
  DCD2   DUM_CT            0.00000  20
  DHD4   DUM_HC            0.00000  21
  DHD5   DUM_HC            0.00000  22
  DHD6   DUM_HC            0.00000  23

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
   OD2     HD2 ; (OD2.gone  HD2.gone)
     C       O ; (     C       O)
   DCG     DHG ; (    CG      HG)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
  DCD2    DHD4 ; (   CD2    HD21)
  DCD2    DHD5 ; (   CD2    HD22)
  DCD2    DHD6 ; (   CD2    HD23)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 

 [ dihedrals ]
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult3

[ B2M ] ; Ash -> Met

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03410  3
    HA   H1                0.08640  4
    CB   CT               -0.03160  5
   HB1   HC                0.04880  6
   HB2   HC                0.04880  7
    CG   C                 0.64620  8
   OD1   O                -0.55540  9
   OD2   OH               -0.63760  10
   HD2   HO                0.47470  11
     C   C                 0.59730  12
     O   O                -0.56790  13
   DCG   DUM_CT            0.00000  14
  DHG1   DUM_H1            0.00000  15
  DHG2   DUM_H1            0.00000  16
   DSD   DUM_S             0.00000  17
   DCE   DUM_CT            0.00000  18
  DHE1   DUM_H1            0.00000  19
  DHE2   DUM_H1            0.00000  20
  DHE3   DUM_H1            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
   OD2     HD2 ; (OD2.gone  HD2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DSD ; (    CG      SD)
   DSD     DCE ; (    SD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE    DHE3 ; (    CE     HE3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 

 [ dihedrals ]

[ B2N ] ; Ash -> Asn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03410  3
    HA   H1                0.08640  4
    CB   CT               -0.03160  5
   HB1   HC                0.04880  6
   HB2   HC                0.04880  7
    CG   C                 0.64620  8
   OD1   O                -0.55540  9
   OD2   OH               -0.63760  10
   HD2   HO                0.47470  11
     C   C                 0.59730  12
     O   O                -0.56790  13
  DHD1   DUM_H             0.00000  14

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     OD1 ; (    CG     OD1)
    CG     OD2 ; (    CG     ND2)
   OD2     HD2 ; (   ND2    HD22)
   OD2    DHD1 ; (   ND2    HD21)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 
    CB     OD2      CG     OD1 
    CG    DHD1     OD2     HD2 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG     OD2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG     OD2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG     OD2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG     OD2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG     OD2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG     OD2  torsion_ASN_CA_CB_CG_ND2_mult6

[ B2O ] ; Ash -> Lyn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03410  3
    HA   H1                0.08640  4
    CB   CT               -0.03160  5
   HB1   HC                0.04880  6
   HB2   HC                0.04880  7
    CG   C                 0.64620  8
   OD1   O                -0.55540  9
   OD2   OH               -0.63760  10
   HD2   HO                0.47470  11
     C   C                 0.59730  12
     O   O                -0.56790  13
   DCG   DUM_CT            0.00000  14
  DHG1   DUM_HC            0.00000  15
  DHG2   DUM_HC            0.00000  16
   DCD   DUM_CT            0.00000  17
  DHD1   DUM_HC            0.00000  18
  DHD2   DUM_HC            0.00000  19
   DCE   DUM_CT            0.00000  20
  DHE1   DUM_HP            0.00000  21
  DHE2   DUM_HP            0.00000  22
   DNZ   DUM_N3            0.00000  23
  DHZ1   DUM_H             0.00000  24
  DHZ2   DUM_H             0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
   OD2     HD2 ; (OD2.gone  HD2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 

 [ dihedrals ]

[ B2Q ] ; Ash -> Gln

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03410  3
    HA   H1                0.08640  4
    CB   CT               -0.03160  5
   HB1   HC                0.04880  6
   HB2   HC                0.04880  7
    CG   C                 0.64620  8
   OD1   O                -0.55540  9
   OD2   OH               -0.63760  10
   HD2   HO                0.47470  11
     C   C                 0.59730  12
     O   O                -0.56790  13
   DCG   DUM_CT            0.00000  14
  DHG1   DUM_HC            0.00000  15
  DHG2   DUM_HC            0.00000  16
   DCD   DUM_C             0.00000  17
  DOE1   DUM_O             0.00000  18
  DNE2   DUM_N             0.00000  19
  DHE1   DUM_H             0.00000  20
  DHE2   DUM_H             0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
   OD2     HD2 ; (OD2.gone  HD2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DNE2 ; (    CD     NE2)
  DNE2    DHE1 ; (   NE2    HE21)
  DNE2    DHE2 ; (   NE2    HE22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 
   DCG    DNE2     DCD    DOE1 
   DCD    DHE1    DNE2    DHE2 

 [ dihedrals ]

[ B2R ] ; Ash -> Arg

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03410  3
    HA   H1                0.08640  4
    CB   CT               -0.03160  5
   HB1   HC                0.04880  6
   HB2   HC                0.04880  7
    CG   C                 0.64620  8
   OD1   O                -0.55540  9
   OD2   OH               -0.63760  10
   HD2   HO                0.47470  11
     C   C                 0.59730  12
     O   O                -0.56790  13
   DCG   DUM_CT            0.00000  14
  DHG1   DUM_HC            0.00000  15
  DHG2   DUM_HC            0.00000  16
   DCD   DUM_CT            0.00000  17
  DHD1   DUM_H1            0.00000  18
  DHD2   DUM_H1            0.00000  19
   DNE   DUM_N2            0.00000  20
   DHE   DUM_H             0.00000  21
   DCZ   DUM_CA            0.00000  22
  DNH1   DUM_N2            0.00000  23
  DHH1   DUM_H             0.00000  24
  DHH2   DUM_H             0.00000  25
  DNH2   DUM_N2            0.00000  26
  DHH3   DUM_H             0.00000  27
  DHH4   DUM_H             0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
   OD2     HD2 ; (OD2.gone  HD2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DNE ; (    CD      NE)
   DNE     DHE ; (    NE      HE)
   DNE     DCZ ; (    NE      CZ)
   DCZ    DNH1 ; (    CZ     NH1)
   DCZ    DNH2 ; (    CZ     NH2)
  DNH1    DHH1 ; (   NH1    HH11)
  DNH1    DHH2 ; (   NH1    HH12)
  DNH2    DHH3 ; (   NH2    HH21)
  DNH2    DHH4 ; (   NH2    HH22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 
   DNE    DNH1     DCZ    DNH2 
   DCD     DCZ     DNE     DHE 
   DCZ    DHH1    DNH1    DHH2 
   DCZ    DHH3    DNH2    DHH4 

 [ dihedrals ]

[ B2S ] ; Ash -> Ser

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03410  3
    HA   H1                0.08640  4
    CB   CT               -0.03160  5
   HB1   HC                0.04880  6
   HB2   HC                0.04880  7
    CG   C                 0.64620  8
   OD1   O                -0.55540  9
   OD2   OH               -0.63760  10
   HD2   HO                0.47470  11
     C   C                 0.59730  12
     O   O                -0.56790  13
   DOG   DUM_OH            0.00000  14
   DHG   DUM_HO            0.00000  15

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DOG ; (    CB      OG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
   OD2     HD2 ; (OD2.gone  HD2.gone)
     C       O ; (     C       O)
   DOG     DHG ; (    OG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 

 [ dihedrals ]

[ B2T ] ; Ash -> Thr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03410  3
    HA   H1                0.08640  4
    CB   CT               -0.03160  5
   HB1   HC                0.04880  6
   HB2   HC                0.04880  7
    CG   C                 0.64620  8
   OD1   O                -0.55540  9
   OD2   OH               -0.63760  10
   HD2   HO                0.47470  11
     C   C                 0.59730  12
     O   O                -0.56790  13
  DOG1   DUM_OH            0.00000  14
  DHG1   DUM_HO            0.00000  15
  DCG2   DUM_CT            0.00000  16
  DHG2   DUM_HC            0.00000  17
  DHG3   DUM_HC            0.00000  18
  DHG4   DUM_HC            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB  HB.gone2)
    CB      CG ; (    CB  CG.gone)
    CB    DOG1 ; (    CB     OG1)
    CB    DCG2 ; (    CB     CG2)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
   OD2     HD2 ; (OD2.gone  HD2.gone)
     C       O ; (     C       O)
  DOG1    DHG1 ; (   OG1     HG1)
  DCG2    DHG2 ; (   CG2    HG21)
  DCG2    DHG3 ; (   CG2    HG22)
  DCG2    DHG4 ; (   CG2    HG23)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 

 [ dihedrals ]

[ B2V ] ; Ash -> Val

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03410  3
    HA   H1                0.08640  4
    CB   CT               -0.03160  5
   HB1   HC                0.04880  6
   HB2   HC                0.04880  7
    CG   C                 0.64620  8
   OD1   O                -0.55540  9
   OD2   OH               -0.63760  10
   HD2   HO                0.47470  11
     C   C                 0.59730  12
     O   O                -0.56790  13
  DCG1   DUM_CT            0.00000  14
  DHG1   DUM_HC            0.00000  15
  DHG2   DUM_HC            0.00000  16
  DHG3   DUM_HC            0.00000  17
  DCG2   DUM_CT            0.00000  18
  DHG4   DUM_HC            0.00000  19
  DHG5   DUM_HC            0.00000  20
  DHG6   DUM_HC            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB  HB.gone1)
    CB     HB2 ; (    CB      HB)
    CB      CG ; (    CB  CG.gone)
    CB    DCG1 ; (    CB     CG1)
    CB    DCG2 ; (    CB     CG2)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
   OD2     HD2 ; (OD2.gone  HD2.gone)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DHG3 ; (   CG1    HG13)
  DCG2    DHG4 ; (   CG2    HG21)
  DCG2    DHG5 ; (   CG2    HG22)
  DCG2    DHG6 ; (   CG2    HG23)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 

 [ dihedrals ]

[ B2W ] ; Ash -> Trp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03410  3
    HA   H1                0.08640  4
    CB   CT               -0.03160  5
   HB1   HC                0.04880  6
   HB2   HC                0.04880  7
    CG   C                 0.64620  8
   OD1   O                -0.55540  9
   OD2   OH               -0.63760  10
   HD2   HO                0.47470  11
     C   C                 0.59730  12
     O   O                -0.56790  13
   DCG   DUM_C*            0.00000  14
  DCD1   DUM_CW            0.00000  15
  DHD1   DUM_H4            0.00000  16
  DCD2   DUM_CB            0.00000  17
  DNE1   DUM_NA            0.00000  18
  DHE1   DUM_H             0.00000  19
  DCE2   DUM_CN            0.00000  20
  DCE3   DUM_CA            0.00000  21
  DHE3   DUM_HA            0.00000  22
  DCZ2   DUM_CA            0.00000  23
  DHZ2   DUM_HA            0.00000  24
  DCZ3   DUM_CA            0.00000  25
  DHZ3   DUM_HA            0.00000  26
  DCH2   DUM_CA            0.00000  27
  DHH2   DUM_HA            0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
   OD2     HD2 ; (OD2.gone  HD2.gone)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DNE1 ; (   CD1     NE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DCE3 ; (   CD2     CE3)
  DNE1    DHE1 ; (   NE1     HE1)
  DNE1    DCE2 ; (   NE1     CE2)
  DCE2    DCZ2 ; (   CE2     CZ2)
  DCE3    DCZ3 ; (   CE3     CZ3)
  DCE3    DHE3 ; (   CE3     HE3)
  DCZ2    DHZ2 ; (   CZ2     HZ2)
  DCZ2    DCH2 ; (   CZ2     CH2)
  DCZ3    DCH2 ; (   CZ3     CH2)
  DCZ3    DHZ3 ; (   CZ3     HZ3)
  DCH2    DHH2 ; (   CH2     HH2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 
  DCD1    DCE2    DNE1    DHE1 
  DCE2    DCH2    DCZ2    DHZ2 
  DCZ2    DCZ3    DCH2    DHH2 
  DCH2    DCE3    DCZ3    DHZ3 
  DCZ3    DCD2    DCE3    DHE3 
   DCG    DNE1    DCD1    DHD1 
  DCD1     DCG      CB    DCD2 

 [ dihedrals ]

[ B2X ] ; Ash -> Hie

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03410  3
    HA   H1                0.08640  4
    CB   CT               -0.03160  5
   HB1   HC                0.04880  6
   HB2   HC                0.04880  7
    CG   C                 0.64620  8
   OD1   O                -0.55540  9
   OD2   OH               -0.63760  10
   HD2   HO                0.47470  11
     C   C                 0.59730  12
     O   O                -0.56790  13
  DND1   DUM_NB            0.00000  14
  DCD2   DUM_CW            0.00000  15
  DHD2   DUM_H4            0.00000  16
  DCE1   DUM_CR            0.00000  17
  DHE1   DUM_H5            0.00000  18
  DNE2   DUM_NA            0.00000  19
  DHE2   DUM_H             0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     OD1 ; (    CG  OD1.gone)
    CG     OD2 ; (    CG  OD2.gone)
    CG    DND1 ; (    CG     ND1)
    CG    DCD2 ; (    CG     CD2)
   OD2     HD2 ; (OD2.gone  HD2.gone)
     C       O ; (     C       O)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 
  DCE1    DCD2    DNE2    DHE2 
    CG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2      CG      CB 

 [ dihedrals ]

[ B2Y ] ; Ash -> Tyr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03410  3
    HA   H1                0.08640  4
    CB   CT               -0.03160  5
   HB1   HC                0.04880  6
   HB2   HC                0.04880  7
    CG   C                 0.64620  8
   OD1   O                -0.55540  9
   OD2   OH               -0.63760  10
   HD2   HO                0.47470  11
     C   C                 0.59730  12
     O   O                -0.56790  13
   DCG   DUM_CA            0.00000  14
  DCD1   DUM_CA            0.00000  15
  DHD1   DUM_HA            0.00000  16
  DCD2   DUM_CA            0.00000  17
  DHD2   DUM_HA            0.00000  18
  DCE1   DUM_CA            0.00000  19
  DHE1   DUM_HA            0.00000  20
  DCE2   DUM_CA            0.00000  21
  DHE2   DUM_HA            0.00000  22
   DCZ   DUM_C             0.00000  23
   DOH   DUM_OH            0.00000  24
   DHH   DUM_HO            0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
   OD2     HD2 ; (OD2.gone  HD2.gone)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DOH ; (    CZ      OH)
   DOH     DHH ; (    OH      HH)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 
  DCE1    DCE2     DCZ     DOH 

 [ dihedrals ]

[ B2Z ] ; Ash -> Hip

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.03410  3
    HA   H1                0.08640  4
    CB   CT               -0.03160  5
   HB1   HC                0.04880  6
   HB2   HC                0.04880  7
    CG   C                 0.64620  8
   OD1   O                -0.55540  9
   OD2   OH               -0.63760  10
   HD2   HO                0.47470  11
     C   C                 0.59730  12
     O   O                -0.56790  13
  DND1   DUM_NA            0.00000  14
  DHD1   DUM_H             0.00000  15
  DCD2   DUM_CW            0.00000  16
  DHD2   DUM_H4            0.00000  17
  DCE1   DUM_CR            0.00000  18
  DHE1   DUM_H5            0.00000  19
  DNE2   DUM_NA            0.00000  20
  DHE2   DUM_H             0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     OD1 ; (    CG  OD1.gone)
    CG     OD2 ; (    CG  OD2.gone)
    CG    DND1 ; (    CG     ND1)
    CG    DCD2 ; (    CG     CD2)
   OD2     HD2 ; (OD2.gone  HD2.gone)
     C       O ; (     C       O)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 
    CG    DCE1    DND1    DHD1 
  DCE1    DCD2    DNE2    DHE2 
    CG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2      CG      CB 

 [ dihedrals ]

[ C2A ] ; Cys -> Ala

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.02130  3
    HA   H1                0.11240  4
    CB   CT               -0.12310  5
   HB1   H1                0.11120  6
   HB2   H1                0.11120  7
    SG   SH               -0.31190  8
    HG   HS                0.19330  9
     C   C                 0.59730  10
     O   O                -0.56790  11
  DHB1   DUM_HC            0.00000  12

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB2)
    CB     HB2 ; (    CB     HB3)
    CB      SG ; (    CB  SG.gone)
    CB    DHB1 ; (    CB     HB1)
    SG      HG ; (SG.gone  HG.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ C2B ] ; Cys -> Ash

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.02130  3
    HA   H1                0.11240  4
    CB   CT               -0.12310  5
   HB1   H1                0.11120  6
   HB2   H1                0.11120  7
    SG   SH               -0.31190  8
    HG   HS                0.19330  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_C             0.00000  12
  DOD1   DUM_O             0.00000  13
  DOD2   DUM_OH            0.00000  14
  DHD2   DUM_HO            0.00000  15

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      SG ; (    CB  SG.gone)
    CB     DCG ; (    CB      CG)
    SG      HG ; (SG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
  DOD2    DHD2 ; (   OD2     HD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]

[ C2D ] ; Cys -> Asp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.02130  3
    HA   H1                0.11240  4
    CB   CT               -0.12310  5
   HB1   H1                0.11120  6
   HB2   H1                0.11120  7
    SG   SH               -0.31190  8
    HG   HS                0.19330  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_C             0.00000  12
  DOD1   DUM_O2            0.00000  13
  DOD2   DUM_O2            0.00000  14

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      SG ; (    CB  SG.gone)
    CB     DCG ; (    CB      CG)
    SG      HG ; (SG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult6

[ C2E ] ; Cys -> Glu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.02130  3
    HA   H1                0.11240  4
    CB   CT               -0.12310  5
   HB1   H1                0.11120  6
   HB2   H1                0.11120  7
    SG   SH               -0.31190  8
    HG   HS                0.19330  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CT            0.00000  12
  DHG1   DUM_HC            0.00000  13
  DHG2   DUM_HC            0.00000  14
   DCD   DUM_C             0.00000  15
  DOE1   DUM_O2            0.00000  16
  DOE2   DUM_O2            0.00000  17

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      SG ; (    CB  SG.gone)
    CB     DCG ; (    CB      CG)
    SG      HG ; (SG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ C2F ] ; Cys -> Phe

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.02130  3
    HA   H1                0.11240  4
    CB   CT               -0.12310  5
   HB1   H1                0.11120  6
   HB2   H1                0.11120  7
    SG   SH               -0.31190  8
    HG   HS                0.19330  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CA            0.00000  12
  DCD1   DUM_CA            0.00000  13
  DHD1   DUM_HA            0.00000  14
  DCD2   DUM_CA            0.00000  15
  DHD2   DUM_HA            0.00000  16
  DCE1   DUM_CA            0.00000  17
  DHE1   DUM_HA            0.00000  18
  DCE2   DUM_CA            0.00000  19
  DHE2   DUM_HA            0.00000  20
   DCZ   DUM_CA            0.00000  21
   DHZ   DUM_HA            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      SG ; (    CB  SG.gone)
    CB     DCG ; (    CB      CG)
    SG      HG ; (SG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DHZ ; (    CZ      HZ)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCE1    DCE2     DCZ     DHZ 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 

 [ dihedrals ]

[ C2G ] ; Cys -> Gly

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.02130  3
    HA   H1                0.11240  4
    CB   CT               -0.12310  5
   HB1   H1                0.11120  6
   HB2   H1                0.11120  7
    SG   SH               -0.31190  8
    HG   HS                0.19330  9
     C   C                 0.59730  10
     O   O                -0.56790  11

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA     HA1)
    CA      CB ; (    CA     HA2)
    CA       C ; (    CA       C)
    CB     HB1 ; (   HA2  HB.gone1)
    CB     HB2 ; (   HA2  HB.gone2)
    CB      SG ; (   HA2  SG.gone)
    SG      HG ; (SG.gone  HG.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ C2H ] ; Cys -> Hid

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.02130  3
    HA   H1                0.11240  4
    CB   CT               -0.12310  5
   HB1   H1                0.11120  6
   HB2   H1                0.11120  7
    SG   SH               -0.31190  8
    HG   HS                0.19330  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CC            0.00000  12
  DND1   DUM_NA            0.00000  13
  DHD1   DUM_H             0.00000  14
  DCD2   DUM_CV            0.00000  15
  DHD2   DUM_H4            0.00000  16
  DCE1   DUM_CR            0.00000  17
  DHE1   DUM_H5            0.00000  18
  DNE2   DUM_NB            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      SG ; (    CB  SG.gone)
    CB     DCG ; (    CB      CG)
    SG      HG ; (SG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE1    DND1    DHD1 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ C2I ] ; Cys -> Ile

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.02130  3
    HA   H1                0.11240  4
    CB   CT               -0.12310  5
   HB1   H1                0.11120  6
   HB2   H1                0.11120  7
    SG   SH               -0.31190  8
    HG   HS                0.19330  9
     C   C                 0.59730  10
     O   O                -0.56790  11
  DCG1   DUM_CT            0.00000  12
  DHG1   DUM_HC            0.00000  13
  DHG2   DUM_HC            0.00000  14
  DHG3   DUM_HC            0.00000  15
  DHG4   DUM_HC            0.00000  16
  DHG5   DUM_HC            0.00000  17
  DCD1   DUM_CT            0.00000  18
  DHD1   DUM_HC            0.00000  19
  DHD2   DUM_HC            0.00000  20
  DHD3   DUM_HC            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      SG ; (    CB  SG.gone)
    CB    DCG1 ; (    CB     CG1)
   HB2    DHG3 ; (   CG2    HG21)
   HB2    DHG4 ; (   CG2    HG22)
   HB2    DHG5 ; (   CG2    HG23)
    SG      HG ; (SG.gone  HG.gone)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DCD1 ; (   CG1     CD1)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult2

[ C2J ] ; Cys -> Glh

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.02130  3
    HA   H1                0.11240  4
    CB   CT               -0.12310  5
   HB1   H1                0.11120  6
   HB2   H1                0.11120  7
    SG   SH               -0.31190  8
    HG   HS                0.19330  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CT            0.00000  12
  DHG1   DUM_HC            0.00000  13
  DHG2   DUM_HC            0.00000  14
   DCD   DUM_C             0.00000  15
  DOE1   DUM_O             0.00000  16
  DOE2   DUM_OH            0.00000  17
  DHE2   DUM_HO            0.00000  18

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      SG ; (    CB  SG.gone)
    CB     DCG ; (    CB      CG)
    SG      HG ; (SG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
  DOE2    DHE2 ; (   OE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ C2K ] ; Cys -> Lys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.02130  3
    HA   H1                0.11240  4
    CB   CT               -0.12310  5
   HB1   H1                0.11120  6
   HB2   H1                0.11120  7
    SG   SH               -0.31190  8
    HG   HS                0.19330  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CT            0.00000  12
  DHG1   DUM_HC            0.00000  13
  DHG2   DUM_HC            0.00000  14
   DCD   DUM_CT            0.00000  15
  DHD1   DUM_HC            0.00000  16
  DHD2   DUM_HC            0.00000  17
   DCE   DUM_CT            0.00000  18
  DHE1   DUM_HP            0.00000  19
  DHE2   DUM_HP            0.00000  20
   DNZ   DUM_N3            0.00000  21
  DHZ1   DUM_H             0.00000  22
  DHZ2   DUM_H             0.00000  23
  DHZ3   DUM_H             0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      SG ; (    CB  SG.gone)
    CB     DCG ; (    CB      CG)
    SG      HG ; (SG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
   DNZ    DHZ3 ; (    NZ     HZ3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ C2L ] ; Cys -> Leu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.02130  3
    HA   H1                0.11240  4
    CB   CT               -0.12310  5
   HB1   H1                0.11120  6
   HB2   H1                0.11120  7
    SG   SH               -0.31190  8
    HG   HS                0.19330  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CT            0.00000  12
   DHG   DUM_HC            0.00000  13
  DCD1   DUM_CT            0.00000  14
  DHD1   DUM_HC            0.00000  15
  DHD2   DUM_HC            0.00000  16
  DHD3   DUM_HC            0.00000  17
  DCD2   DUM_CT            0.00000  18
  DHD4   DUM_HC            0.00000  19
  DHD5   DUM_HC            0.00000  20
  DHD6   DUM_HC            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      SG ; (    CB  SG.gone)
    CB     DCG ; (    CB      CG)
    SG      HG ; (SG.gone  HG.gone)
     C       O ; (     C       O)
   DCG     DHG ; (    CG      HG)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
  DCD2    DHD4 ; (   CD2    HD21)
  DCD2    DHD5 ; (   CD2    HD22)
  DCD2    DHD6 ; (   CD2    HD23)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult3

[ C2M ] ; Cys -> Met

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.02130  3
    HA   H1                0.11240  4
    CB   CT               -0.12310  5
   HB1   H1                0.11120  6
   HB2   H1                0.11120  7
    SG   SH               -0.31190  8
    HG   HS                0.19330  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CT            0.00000  12
  DHG1   DUM_H1            0.00000  13
  DHG2   DUM_H1            0.00000  14
   DSD   DUM_S             0.00000  15
   DCE   DUM_CT            0.00000  16
  DHE1   DUM_H1            0.00000  17
  DHE2   DUM_H1            0.00000  18
  DHE3   DUM_H1            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      SG ; (    CB  SG.gone)
    CB     DCG ; (    CB      CG)
    SG      HG ; (SG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DSD ; (    CG      SD)
   DSD     DCE ; (    SD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE    DHE3 ; (    CE     HE3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ C2N ] ; Cys -> Asn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.02130  3
    HA   H1                0.11240  4
    CB   CT               -0.12310  5
   HB1   H1                0.11120  6
   HB2   H1                0.11120  7
    SG   SH               -0.31190  8
    HG   HS                0.19330  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_C             0.00000  12
  DOD1   DUM_O             0.00000  13
  DND2   DUM_N             0.00000  14
  DHD1   DUM_H             0.00000  15
  DHD2   DUM_H             0.00000  16

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      SG ; (    CB  SG.gone)
    CB     DCG ; (    CB      CG)
    SG      HG ; (SG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DND2 ; (    CG     ND2)
  DND2    DHD1 ; (   ND2    HD21)
  DND2    DHD2 ; (   ND2    HD22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DND2     DCG    DOD1 
   DCG    DHD1    DND2    DHD2 

 [ dihedrals ]
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ C2O ] ; Cys -> Lyn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.02130  3
    HA   H1                0.11240  4
    CB   CT               -0.12310  5
   HB1   H1                0.11120  6
   HB2   H1                0.11120  7
    SG   SH               -0.31190  8
    HG   HS                0.19330  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CT            0.00000  12
  DHG1   DUM_HC            0.00000  13
  DHG2   DUM_HC            0.00000  14
   DCD   DUM_CT            0.00000  15
  DHD1   DUM_HC            0.00000  16
  DHD2   DUM_HC            0.00000  17
   DCE   DUM_CT            0.00000  18
  DHE1   DUM_HP            0.00000  19
  DHE2   DUM_HP            0.00000  20
   DNZ   DUM_N3            0.00000  21
  DHZ1   DUM_H             0.00000  22
  DHZ2   DUM_H             0.00000  23

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      SG ; (    CB  SG.gone)
    CB     DCG ; (    CB      CG)
    SG      HG ; (SG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ C2Q ] ; Cys -> Gln

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.02130  3
    HA   H1                0.11240  4
    CB   CT               -0.12310  5
   HB1   H1                0.11120  6
   HB2   H1                0.11120  7
    SG   SH               -0.31190  8
    HG   HS                0.19330  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CT            0.00000  12
  DHG1   DUM_HC            0.00000  13
  DHG2   DUM_HC            0.00000  14
   DCD   DUM_C             0.00000  15
  DOE1   DUM_O             0.00000  16
  DNE2   DUM_N             0.00000  17
  DHE1   DUM_H             0.00000  18
  DHE2   DUM_H             0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      SG ; (    CB  SG.gone)
    CB     DCG ; (    CB      CG)
    SG      HG ; (SG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DNE2 ; (    CD     NE2)
  DNE2    DHE1 ; (   NE2    HE21)
  DNE2    DHE2 ; (   NE2    HE22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DNE2     DCD    DOE1 
   DCD    DHE1    DNE2    DHE2 

 [ dihedrals ]

[ C2R ] ; Cys -> Arg

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.02130  3
    HA   H1                0.11240  4
    CB   CT               -0.12310  5
   HB1   H1                0.11120  6
   HB2   H1                0.11120  7
    SG   SH               -0.31190  8
    HG   HS                0.19330  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CT            0.00000  12
  DHG1   DUM_HC            0.00000  13
  DHG2   DUM_HC            0.00000  14
   DCD   DUM_CT            0.00000  15
  DHD1   DUM_H1            0.00000  16
  DHD2   DUM_H1            0.00000  17
   DNE   DUM_N2            0.00000  18
   DHE   DUM_H             0.00000  19
   DCZ   DUM_CA            0.00000  20
  DNH1   DUM_N2            0.00000  21
  DHH1   DUM_H             0.00000  22
  DHH2   DUM_H             0.00000  23
  DNH2   DUM_N2            0.00000  24
  DHH3   DUM_H             0.00000  25
  DHH4   DUM_H             0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      SG ; (    CB  SG.gone)
    CB     DCG ; (    CB      CG)
    SG      HG ; (SG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DNE ; (    CD      NE)
   DNE     DHE ; (    NE      HE)
   DNE     DCZ ; (    NE      CZ)
   DCZ    DNH1 ; (    CZ     NH1)
   DCZ    DNH2 ; (    CZ     NH2)
  DNH1    DHH1 ; (   NH1    HH11)
  DNH1    DHH2 ; (   NH1    HH12)
  DNH2    DHH3 ; (   NH2    HH21)
  DNH2    DHH4 ; (   NH2    HH22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DNE    DNH1     DCZ    DNH2 
   DCD     DCZ     DNE     DHE 
   DCZ    DHH1    DNH1    DHH2 
   DCZ    DHH3    DNH2    DHH4 

 [ dihedrals ]

[ C2S ] ; Cys -> Ser

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.02130  3
    HA   H1                0.11240  4
    CB   CT               -0.12310  5
   HB1   H1                0.11120  6
   HB2   H1                0.11120  7
    SG   SH               -0.31190  8
    HG   HS                0.19330  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DOG   DUM_OH            0.00000  12
   DHG   DUM_HO            0.00000  13

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      SG ; (    CB  SG.gone)
    CB     DOG ; (    CB      OG)
    SG      HG ; (SG.gone  HG.gone)
     C       O ; (     C       O)
   DOG     DHG ; (    OG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ C2T ] ; Cys -> Thr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.02130  3
    HA   H1                0.11240  4
    CB   CT               -0.12310  5
   HB1   H1                0.11120  6
   HB2   H1                0.11120  7
    SG   SH               -0.31190  8
    HG   HS                0.19330  9
     C   C                 0.59730  10
     O   O                -0.56790  11
  DOG1   DUM_OH            0.00000  12
  DHG1   DUM_HO            0.00000  13
  DHG2   DUM_HC            0.00000  14
  DHG3   DUM_HC            0.00000  15
  DHG4   DUM_HC            0.00000  16

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      SG ; (    CB  SG.gone)
    CB    DOG1 ; (    CB     OG1)
   HB2    DHG2 ; (   CG2    HG21)
   HB2    DHG3 ; (   CG2    HG22)
   HB2    DHG4 ; (   CG2    HG23)
    SG      HG ; (SG.gone  HG.gone)
     C       O ; (     C       O)
  DOG1    DHG1 ; (   OG1     HG1)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ C2V ] ; Cys -> Val

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.02130  3
    HA   H1                0.11240  4
    CB   CT               -0.12310  5
   HB1   H1                0.11120  6
   HB2   H1                0.11120  7
    SG   SH               -0.31190  8
    HG   HS                0.19330  9
     C   C                 0.59730  10
     O   O                -0.56790  11
  DCG1   DUM_CT            0.00000  12
  DHG1   DUM_HC            0.00000  13
  DHG2   DUM_HC            0.00000  14
  DHG3   DUM_HC            0.00000  15
  DHG4   DUM_HC            0.00000  16
  DHG5   DUM_HC            0.00000  17
  DHG6   DUM_HC            0.00000  18

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     CG2)
    CB     HB2 ; (    CB      HB)
    CB      SG ; (    CB  SG.gone)
    CB    DCG1 ; (    CB     CG1)
   HB1    DHG4 ; (   CG2    HG21)
   HB1    DHG5 ; (   CG2    HG22)
   HB1    DHG6 ; (   CG2    HG23)
    SG      HG ; (SG.gone  HG.gone)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DHG3 ; (   CG1    HG13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ C2W ] ; Cys -> Trp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.02130  3
    HA   H1                0.11240  4
    CB   CT               -0.12310  5
   HB1   H1                0.11120  6
   HB2   H1                0.11120  7
    SG   SH               -0.31190  8
    HG   HS                0.19330  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_C*            0.00000  12
  DCD1   DUM_CW            0.00000  13
  DHD1   DUM_H4            0.00000  14
  DCD2   DUM_CB            0.00000  15
  DNE1   DUM_NA            0.00000  16
  DHE1   DUM_H             0.00000  17
  DCE2   DUM_CN            0.00000  18
  DCE3   DUM_CA            0.00000  19
  DHE3   DUM_HA            0.00000  20
  DCZ2   DUM_CA            0.00000  21
  DHZ2   DUM_HA            0.00000  22
  DCZ3   DUM_CA            0.00000  23
  DHZ3   DUM_HA            0.00000  24
  DCH2   DUM_CA            0.00000  25
  DHH2   DUM_HA            0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      SG ; (    CB  SG.gone)
    CB     DCG ; (    CB      CG)
    SG      HG ; (SG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DNE1 ; (   CD1     NE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DCE3 ; (   CD2     CE3)
  DNE1    DHE1 ; (   NE1     HE1)
  DNE1    DCE2 ; (   NE1     CE2)
  DCE2    DCZ2 ; (   CE2     CZ2)
  DCE3    DCZ3 ; (   CE3     CZ3)
  DCE3    DHE3 ; (   CE3     HE3)
  DCZ2    DHZ2 ; (   CZ2     HZ2)
  DCZ2    DCH2 ; (   CZ2     CH2)
  DCZ3    DCH2 ; (   CZ3     CH2)
  DCZ3    DHZ3 ; (   CZ3     HZ3)
  DCH2    DHH2 ; (   CH2     HH2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
  DCD1    DCE2    DNE1    DHE1 
  DCE2    DCH2    DCZ2    DHZ2 
  DCZ2    DCZ3    DCH2    DHH2 
  DCH2    DCE3    DCZ3    DHZ3 
  DCZ3    DCD2    DCE3    DHE3 
   DCG    DNE1    DCD1    DHD1 
  DCD1     DCG      CB    DCD2 

 [ dihedrals ]

[ C2X ] ; Cys -> Hie

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.02130  3
    HA   H1                0.11240  4
    CB   CT               -0.12310  5
   HB1   H1                0.11120  6
   HB2   H1                0.11120  7
    SG   SH               -0.31190  8
    HG   HS                0.19330  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CC            0.00000  12
  DND1   DUM_NB            0.00000  13
  DCD2   DUM_CW            0.00000  14
  DHD2   DUM_H4            0.00000  15
  DCE1   DUM_CR            0.00000  16
  DHE1   DUM_H5            0.00000  17
  DNE2   DUM_NA            0.00000  18
  DHE2   DUM_H             0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      SG ; (    CB  SG.gone)
    CB     DCG ; (    CB      CG)
    SG      HG ; (SG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ C2Y ] ; Cys -> Tyr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.02130  3
    HA   H1                0.11240  4
    CB   CT               -0.12310  5
   HB1   H1                0.11120  6
   HB2   H1                0.11120  7
    SG   SH               -0.31190  8
    HG   HS                0.19330  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CA            0.00000  12
  DCD1   DUM_CA            0.00000  13
  DHD1   DUM_HA            0.00000  14
  DCD2   DUM_CA            0.00000  15
  DHD2   DUM_HA            0.00000  16
  DCE1   DUM_CA            0.00000  17
  DHE1   DUM_HA            0.00000  18
  DCE2   DUM_CA            0.00000  19
  DHE2   DUM_HA            0.00000  20
   DCZ   DUM_C             0.00000  21
   DOH   DUM_OH            0.00000  22
   DHH   DUM_HO            0.00000  23

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      SG ; (    CB  SG.gone)
    CB     DCG ; (    CB      CG)
    SG      HG ; (SG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DOH ; (    CZ      OH)
   DOH     DHH ; (    OH      HH)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 
  DCE1    DCE2     DCZ     DOH 

 [ dihedrals ]

[ C2Z ] ; Cys -> Hip

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.02130  3
    HA   H1                0.11240  4
    CB   CT               -0.12310  5
   HB1   H1                0.11120  6
   HB2   H1                0.11120  7
    SG   SH               -0.31190  8
    HG   HS                0.19330  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CC            0.00000  12
  DND1   DUM_NA            0.00000  13
  DHD1   DUM_H             0.00000  14
  DCD2   DUM_CW            0.00000  15
  DHD2   DUM_H4            0.00000  16
  DCE1   DUM_CR            0.00000  17
  DHE1   DUM_H5            0.00000  18
  DNE2   DUM_NA            0.00000  19
  DHE2   DUM_H             0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      SG ; (    CB  SG.gone)
    CB     DCG ; (    CB      CG)
    SG      HG ; (SG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE1    DND1    DHD1 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ D2A ] ; Asp -> Ala

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03810  3
    HA   H1                0.08800  4
    CB   CT               -0.03030  5
   HB1   HC               -0.01220  6
   HB2   HC               -0.01220  7
    CG   C                 0.79940  8
   OD1   O2               -0.80140  9
   OD2   O2               -0.80140  10
     C   C                 0.53660  11
     O   O                -0.58190  12

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB2)
    CB     HB2 ; (    CB     HB3)
    CB      CG ; (    CB     HB1)
    CG     OD1 ; (   HB1  OD1.gone)
    CG     OD2 ; (   HB1  OD2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult6

[ D2B ] ; Asp -> Ash

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03810  3
    HA   H1                0.08800  4
    CB   CT               -0.03030  5
   HB1   HC               -0.01220  6
   HB2   HC               -0.01220  7
    CG   C                 0.79940  8
   OD1   O2               -0.80140  9
   OD2   O2               -0.80140  10
     C   C                 0.53660  11
     O   O                -0.58190  12
  DHD2   DUM_HO            0.00000  13

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     OD1 ; (    CG     OD1)
    CG     OD2 ; (    CG     OD2)
   OD2    DHD2 ; (   OD2     HD2)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
    CB     OD1      CG     OD2 
     N      CA       C      +N 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult6

[ D2C ] ; Asp -> Cys

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03810  3
    HA   H1                0.08800  4
    CB   CT               -0.03030  5
   HB1   HC               -0.01220  6
   HB2   HC               -0.01220  7
    CG   C                 0.79940  8
   OD1   O2               -0.80140  9
   OD2   O2               -0.80140  10
     C   C                 0.53660  11
     O   O                -0.58190  12
   DSG   DUM_SH            0.00000  13
   DHG   DUM_HS            0.00000  14

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DSG ; (    CB      SG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
     C       O ; (     C       O)
   DSG     DHG ; (    SG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult6

[ D2E ] ; Asp -> Glu

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03810  3
    HA   H1                0.08800  4
    CB   CT               -0.03030  5
   HB1   HC               -0.01220  6
   HB2   HC               -0.01220  7
    CG   C                 0.79940  8
   OD1   O2               -0.80140  9
   OD2   O2               -0.80140  10
     C   C                 0.53660  11
     O   O                -0.58190  12
   DCG   DUM_CT            0.00000  13
  DHG1   DUM_HC            0.00000  14
  DHG2   DUM_HC            0.00000  15
   DCD   DUM_C             0.00000  16
  DOE1   DUM_O2            0.00000  17
  DOE2   DUM_O2            0.00000  18

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 
   DCG    DOE1     DCD    DOE2 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult6

[ D2F ] ; Asp -> Phe

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03810  3
    HA   H1                0.08800  4
    CB   CT               -0.03030  5
   HB1   HC               -0.01220  6
   HB2   HC               -0.01220  7
    CG   C                 0.79940  8
   OD1   O2               -0.80140  9
   OD2   O2               -0.80140  10
     C   C                 0.53660  11
     O   O                -0.58190  12
   DCG   DUM_CA            0.00000  13
  DCD1   DUM_CA            0.00000  14
  DHD1   DUM_HA            0.00000  15
  DCD2   DUM_CA            0.00000  16
  DHD2   DUM_HA            0.00000  17
  DCE1   DUM_CA            0.00000  18
  DHE1   DUM_HA            0.00000  19
  DCE2   DUM_CA            0.00000  20
  DHE2   DUM_HA            0.00000  21
   DCZ   DUM_CA            0.00000  22
   DHZ   DUM_HA            0.00000  23

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DHZ ; (    CZ      HZ)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCE1    DCE2     DCZ     DHZ 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult6

[ D2G ] ; Asp -> Gly

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03810  3
    HA   H1                0.08800  4
    CB   CT               -0.03030  5
   HB1   HC               -0.01220  6
   HB2   HC               -0.01220  7
    CG   C                 0.79940  8
   OD1   O2               -0.80140  9
   OD2   O2               -0.80140  10
     C   C                 0.53660  11
     O   O                -0.58190  12

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA     HA1)
    CA      CB ; (    CA     HA2)
    CA       C ; (    CA       C)
    CB     HB1 ; (   HA2  HB.gone1)
    CB     HB2 ; (   HA2  HB.gone2)
    CB      CG ; (   HA2  CG.gone)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
    CB     OD1      CG     OD2 
     N      CA       C      +N 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult6

[ D2H ] ; Asp -> Hid

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03810  3
    HA   H1                0.08800  4
    CB   CT               -0.03030  5
   HB1   HC               -0.01220  6
   HB2   HC               -0.01220  7
    CG   C                 0.79940  8
   OD1   O2               -0.80140  9
   OD2   O2               -0.80140  10
     C   C                 0.53660  11
     O   O                -0.58190  12
  DND1   DUM_NA            0.00000  13
  DHD1   DUM_H             0.00000  14
  DCD2   DUM_CV            0.00000  15
  DHD2   DUM_H4            0.00000  16
  DCE1   DUM_CR            0.00000  17
  DHE1   DUM_H5            0.00000  18
  DNE2   DUM_NB            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     OD1 ; (    CG  OD1.gone)
    CG     OD2 ; (    CG  OD2.gone)
    CG    DND1 ; (    CG     ND1)
    CG    DCD2 ; (    CG     CD2)
     C       O ; (     C       O)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 
    CG    DCE1    DND1    DHD1 
    CG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2      CG      CB 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult6

[ D2I ] ; Asp -> Ile

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03810  3
    HA   H1                0.08800  4
    CB   CT               -0.03030  5
   HB1   HC               -0.01220  6
   HB2   HC               -0.01220  7
    CG   C                 0.79940  8
   OD1   O2               -0.80140  9
   OD2   O2               -0.80140  10
     C   C                 0.53660  11
     O   O                -0.58190  12
  DCG1   DUM_CT            0.00000  13
  DHG1   DUM_HC            0.00000  14
  DHG2   DUM_HC            0.00000  15
  DHG3   DUM_HC            0.00000  16
  DHG4   DUM_HC            0.00000  17
  DHG5   DUM_HC            0.00000  18
  DCD1   DUM_CT            0.00000  19
  DHD1   DUM_HC            0.00000  20
  DHD2   DUM_HC            0.00000  21
  DHD3   DUM_HC            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB  CG.gone)
    CB    DCG1 ; (    CB     CG1)
   HB2    DHG3 ; (   CG2    HG21)
   HB2    DHG4 ; (   CG2    HG22)
   HB2    DHG5 ; (   CG2    HG23)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DCD1 ; (   CG1     CD1)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult6
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult2

[ D2J ] ; Asp -> Glh

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03810  3
    HA   H1                0.08800  4
    CB   CT               -0.03030  5
   HB1   HC               -0.01220  6
   HB2   HC               -0.01220  7
    CG   C                 0.79940  8
   OD1   O2               -0.80140  9
   OD2   O2               -0.80140  10
     C   C                 0.53660  11
     O   O                -0.58190  12
   DCG   DUM_CT            0.00000  13
  DHG1   DUM_HC            0.00000  14
  DHG2   DUM_HC            0.00000  15
   DCD   DUM_C             0.00000  16
  DOE1   DUM_O             0.00000  17
  DOE2   DUM_OH            0.00000  18
  DHE2   DUM_HO            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
  DOE2    DHE2 ; (   OE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 
   DCG    DOE1     DCD    DOE2 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult6

[ D2K ] ; Asp -> Lys

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03810  3
    HA   H1                0.08800  4
    CB   CT               -0.03030  5
   HB1   HC               -0.01220  6
   HB2   HC               -0.01220  7
    CG   C                 0.79940  8
   OD1   O2               -0.80140  9
   OD2   O2               -0.80140  10
     C   C                 0.53660  11
     O   O                -0.58190  12
   DCG   DUM_CT            0.00000  13
  DHG1   DUM_HC            0.00000  14
  DHG2   DUM_HC            0.00000  15
   DCD   DUM_CT            0.00000  16
  DHD1   DUM_HC            0.00000  17
  DHD2   DUM_HC            0.00000  18
   DCE   DUM_CT            0.00000  19
  DHE1   DUM_HP            0.00000  20
  DHE2   DUM_HP            0.00000  21
   DNZ   DUM_N3            0.00000  22
  DHZ1   DUM_H             0.00000  23
  DHZ2   DUM_H             0.00000  24
  DHZ3   DUM_H             0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
   DNZ    DHZ3 ; (    NZ     HZ3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult6

[ D2L ] ; Asp -> Leu

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03810  3
    HA   H1                0.08800  4
    CB   CT               -0.03030  5
   HB1   HC               -0.01220  6
   HB2   HC               -0.01220  7
    CG   C                 0.79940  8
   OD1   O2               -0.80140  9
   OD2   O2               -0.80140  10
     C   C                 0.53660  11
     O   O                -0.58190  12
   DCG   DUM_CT            0.00000  13
   DHG   DUM_HC            0.00000  14
  DCD1   DUM_CT            0.00000  15
  DHD1   DUM_HC            0.00000  16
  DHD2   DUM_HC            0.00000  17
  DHD3   DUM_HC            0.00000  18
  DCD2   DUM_CT            0.00000  19
  DHD4   DUM_HC            0.00000  20
  DHD5   DUM_HC            0.00000  21
  DHD6   DUM_HC            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
     C       O ; (     C       O)
   DCG     DHG ; (    CG      HG)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
  DCD2    DHD4 ; (   CD2    HD21)
  DCD2    DHD5 ; (   CD2    HD22)
  DCD2    DHD6 ; (   CD2    HD23)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult6
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult3

[ D2M ] ; Asp -> Met

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03810  3
    HA   H1                0.08800  4
    CB   CT               -0.03030  5
   HB1   HC               -0.01220  6
   HB2   HC               -0.01220  7
    CG   C                 0.79940  8
   OD1   O2               -0.80140  9
   OD2   O2               -0.80140  10
     C   C                 0.53660  11
     O   O                -0.58190  12
   DCG   DUM_CT            0.00000  13
  DHG1   DUM_H1            0.00000  14
  DHG2   DUM_H1            0.00000  15
   DSD   DUM_S             0.00000  16
   DCE   DUM_CT            0.00000  17
  DHE1   DUM_H1            0.00000  18
  DHE2   DUM_H1            0.00000  19
  DHE3   DUM_H1            0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DSD ; (    CG      SD)
   DSD     DCE ; (    SD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE    DHE3 ; (    CE     HE3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult6

[ D2N ] ; Asp -> Asn

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03810  3
    HA   H1                0.08800  4
    CB   CT               -0.03030  5
   HB1   HC               -0.01220  6
   HB2   HC               -0.01220  7
    CG   C                 0.79940  8
   OD1   O2               -0.80140  9
   OD2   O2               -0.80140  10
     C   C                 0.53660  11
     O   O                -0.58190  12
  DHD1   DUM_H             0.00000  13
  DHD2   DUM_H             0.00000  14

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     OD1 ; (    CG     OD1)
    CG     OD2 ; (    CG     ND2)
   OD2    DHD1 ; (   ND2    HD21)
   OD2    DHD2 ; (   ND2    HD22)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 
    CB     OD2      CG     OD1 
    CG    DHD1     OD2    DHD2 

 [ dihedrals ]
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult6
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6

[ D2O ] ; Asp -> Lyn

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03810  3
    HA   H1                0.08800  4
    CB   CT               -0.03030  5
   HB1   HC               -0.01220  6
   HB2   HC               -0.01220  7
    CG   C                 0.79940  8
   OD1   O2               -0.80140  9
   OD2   O2               -0.80140  10
     C   C                 0.53660  11
     O   O                -0.58190  12
   DCG   DUM_CT            0.00000  13
  DHG1   DUM_HC            0.00000  14
  DHG2   DUM_HC            0.00000  15
   DCD   DUM_CT            0.00000  16
  DHD1   DUM_HC            0.00000  17
  DHD2   DUM_HC            0.00000  18
   DCE   DUM_CT            0.00000  19
  DHE1   DUM_HP            0.00000  20
  DHE2   DUM_HP            0.00000  21
   DNZ   DUM_N3            0.00000  22
  DHZ1   DUM_H             0.00000  23
  DHZ2   DUM_H             0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult6

[ D2Q ] ; Asp -> Gln

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03810  3
    HA   H1                0.08800  4
    CB   CT               -0.03030  5
   HB1   HC               -0.01220  6
   HB2   HC               -0.01220  7
    CG   C                 0.79940  8
   OD1   O2               -0.80140  9
   OD2   O2               -0.80140  10
     C   C                 0.53660  11
     O   O                -0.58190  12
   DCG   DUM_CT            0.00000  13
  DHG1   DUM_HC            0.00000  14
  DHG2   DUM_HC            0.00000  15
   DCD   DUM_C             0.00000  16
  DOE1   DUM_O             0.00000  17
  DNE2   DUM_N             0.00000  18
  DHE1   DUM_H             0.00000  19
  DHE2   DUM_H             0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DNE2 ; (    CD     NE2)
  DNE2    DHE1 ; (   NE2    HE21)
  DNE2    DHE2 ; (   NE2    HE22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 
   DCG    DNE2     DCD    DOE1 
   DCD    DHE1    DNE2    DHE2 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult6

[ D2R ] ; Asp -> Arg

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03810  3
    HA   H1                0.08800  4
    CB   CT               -0.03030  5
   HB1   HC               -0.01220  6
   HB2   HC               -0.01220  7
    CG   C                 0.79940  8
   OD1   O2               -0.80140  9
   OD2   O2               -0.80140  10
     C   C                 0.53660  11
     O   O                -0.58190  12
   DCG   DUM_CT            0.00000  13
  DHG1   DUM_HC            0.00000  14
  DHG2   DUM_HC            0.00000  15
   DCD   DUM_CT            0.00000  16
  DHD1   DUM_H1            0.00000  17
  DHD2   DUM_H1            0.00000  18
   DNE   DUM_N2            0.00000  19
   DHE   DUM_H             0.00000  20
   DCZ   DUM_CA            0.00000  21
  DNH1   DUM_N2            0.00000  22
  DHH1   DUM_H             0.00000  23
  DHH2   DUM_H             0.00000  24
  DNH2   DUM_N2            0.00000  25
  DHH3   DUM_H             0.00000  26
  DHH4   DUM_H             0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DNE ; (    CD      NE)
   DNE     DHE ; (    NE      HE)
   DNE     DCZ ; (    NE      CZ)
   DCZ    DNH1 ; (    CZ     NH1)
   DCZ    DNH2 ; (    CZ     NH2)
  DNH1    DHH1 ; (   NH1    HH11)
  DNH1    DHH2 ; (   NH1    HH12)
  DNH2    DHH3 ; (   NH2    HH21)
  DNH2    DHH4 ; (   NH2    HH22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 
   DNE    DNH1     DCZ    DNH2 
   DCD     DCZ     DNE     DHE 
   DCZ    DHH1    DNH1    DHH2 
   DCZ    DHH3    DNH2    DHH4 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult6

[ D2S ] ; Asp -> Ser

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03810  3
    HA   H1                0.08800  4
    CB   CT               -0.03030  5
   HB1   HC               -0.01220  6
   HB2   HC               -0.01220  7
    CG   C                 0.79940  8
   OD1   O2               -0.80140  9
   OD2   O2               -0.80140  10
     C   C                 0.53660  11
     O   O                -0.58190  12
   DOG   DUM_OH            0.00000  13
   DHG   DUM_HO            0.00000  14

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DOG ; (    CB      OG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
     C       O ; (     C       O)
   DOG     DHG ; (    OG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult6

[ D2T ] ; Asp -> Thr

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03810  3
    HA   H1                0.08800  4
    CB   CT               -0.03030  5
   HB1   HC               -0.01220  6
   HB2   HC               -0.01220  7
    CG   C                 0.79940  8
   OD1   O2               -0.80140  9
   OD2   O2               -0.80140  10
     C   C                 0.53660  11
     O   O                -0.58190  12
  DOG1   DUM_OH            0.00000  13
  DHG1   DUM_HO            0.00000  14
  DHG2   DUM_HC            0.00000  15
  DHG3   DUM_HC            0.00000  16
  DHG4   DUM_HC            0.00000  17

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB  CG.gone)
    CB    DOG1 ; (    CB     OG1)
   HB2    DHG2 ; (   CG2    HG21)
   HB2    DHG3 ; (   CG2    HG22)
   HB2    DHG4 ; (   CG2    HG23)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
     C       O ; (     C       O)
  DOG1    DHG1 ; (   OG1     HG1)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult6

[ D2V ] ; Asp -> Val

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03810  3
    HA   H1                0.08800  4
    CB   CT               -0.03030  5
   HB1   HC               -0.01220  6
   HB2   HC               -0.01220  7
    CG   C                 0.79940  8
   OD1   O2               -0.80140  9
   OD2   O2               -0.80140  10
     C   C                 0.53660  11
     O   O                -0.58190  12
  DCG1   DUM_CT            0.00000  13
  DHG1   DUM_HC            0.00000  14
  DHG2   DUM_HC            0.00000  15
  DHG3   DUM_HC            0.00000  16
  DHG4   DUM_HC            0.00000  17
  DHG5   DUM_HC            0.00000  18
  DHG6   DUM_HC            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     CG2)
    CB     HB2 ; (    CB      HB)
    CB      CG ; (    CB  CG.gone)
    CB    DCG1 ; (    CB     CG1)
   HB1    DHG4 ; (   CG2    HG21)
   HB1    DHG5 ; (   CG2    HG22)
   HB1    DHG6 ; (   CG2    HG23)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DHG3 ; (   CG1    HG13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult6

[ D2W ] ; Asp -> Trp

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03810  3
    HA   H1                0.08800  4
    CB   CT               -0.03030  5
   HB1   HC               -0.01220  6
   HB2   HC               -0.01220  7
    CG   C                 0.79940  8
   OD1   O2               -0.80140  9
   OD2   O2               -0.80140  10
     C   C                 0.53660  11
     O   O                -0.58190  12
   DCG   DUM_C*            0.00000  13
  DCD1   DUM_CW            0.00000  14
  DHD1   DUM_H4            0.00000  15
  DCD2   DUM_CB            0.00000  16
  DNE1   DUM_NA            0.00000  17
  DHE1   DUM_H             0.00000  18
  DCE2   DUM_CN            0.00000  19
  DCE3   DUM_CA            0.00000  20
  DHE3   DUM_HA            0.00000  21
  DCZ2   DUM_CA            0.00000  22
  DHZ2   DUM_HA            0.00000  23
  DCZ3   DUM_CA            0.00000  24
  DHZ3   DUM_HA            0.00000  25
  DCH2   DUM_CA            0.00000  26
  DHH2   DUM_HA            0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DNE1 ; (   CD1     NE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DCE3 ; (   CD2     CE3)
  DNE1    DHE1 ; (   NE1     HE1)
  DNE1    DCE2 ; (   NE1     CE2)
  DCE2    DCZ2 ; (   CE2     CZ2)
  DCE3    DCZ3 ; (   CE3     CZ3)
  DCE3    DHE3 ; (   CE3     HE3)
  DCZ2    DHZ2 ; (   CZ2     HZ2)
  DCZ2    DCH2 ; (   CZ2     CH2)
  DCZ3    DCH2 ; (   CZ3     CH2)
  DCZ3    DHZ3 ; (   CZ3     HZ3)
  DCH2    DHH2 ; (   CH2     HH2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 
  DCD1    DCE2    DNE1    DHE1 
  DCE2    DCH2    DCZ2    DHZ2 
  DCZ2    DCZ3    DCH2    DHH2 
  DCH2    DCE3    DCZ3    DHZ3 
  DCZ3    DCD2    DCE3    DHE3 
   DCG    DNE1    DCD1    DHD1 
  DCD1     DCG      CB    DCD2 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult6

[ D2X ] ; Asp -> Hie

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03810  3
    HA   H1                0.08800  4
    CB   CT               -0.03030  5
   HB1   HC               -0.01220  6
   HB2   HC               -0.01220  7
    CG   C                 0.79940  8
   OD1   O2               -0.80140  9
   OD2   O2               -0.80140  10
     C   C                 0.53660  11
     O   O                -0.58190  12
  DND1   DUM_NB            0.00000  13
  DCD2   DUM_CW            0.00000  14
  DHD2   DUM_H4            0.00000  15
  DCE1   DUM_CR            0.00000  16
  DHE1   DUM_H5            0.00000  17
  DNE2   DUM_NA            0.00000  18
  DHE2   DUM_H             0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     OD1 ; (    CG  OD1.gone)
    CG     OD2 ; (    CG  OD2.gone)
    CG    DND1 ; (    CG     ND1)
    CG    DCD2 ; (    CG     CD2)
     C       O ; (     C       O)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 
  DCE1    DCD2    DNE2    DHE2 
    CG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2      CG      CB 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult6

[ D2Y ] ; Asp -> Tyr

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03810  3
    HA   H1                0.08800  4
    CB   CT               -0.03030  5
   HB1   HC               -0.01220  6
   HB2   HC               -0.01220  7
    CG   C                 0.79940  8
   OD1   O2               -0.80140  9
   OD2   O2               -0.80140  10
     C   C                 0.53660  11
     O   O                -0.58190  12
   DCG   DUM_CA            0.00000  13
  DCD1   DUM_CA            0.00000  14
  DHD1   DUM_HA            0.00000  15
  DCD2   DUM_CA            0.00000  16
  DHD2   DUM_HA            0.00000  17
  DCE1   DUM_CA            0.00000  18
  DHE1   DUM_HA            0.00000  19
  DCE2   DUM_CA            0.00000  20
  DHE2   DUM_HA            0.00000  21
   DCZ   DUM_C             0.00000  22
   DOH   DUM_OH            0.00000  23
   DHH   DUM_HO            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     OD2 ; (CG.gone  OD2.gone)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DOH ; (    CZ      OH)
   DOH     DHH ; (    OH      HH)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 
  DCE1    DCE2     DCZ     DOH 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult6

[ D2Z ] ; Asp -> Hip

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03810  3
    HA   H1                0.08800  4
    CB   CT               -0.03030  5
   HB1   HC               -0.01220  6
   HB2   HC               -0.01220  7
    CG   C                 0.79940  8
   OD1   O2               -0.80140  9
   OD2   O2               -0.80140  10
     C   C                 0.53660  11
     O   O                -0.58190  12
  DND1   DUM_NA            0.00000  13
  DHD1   DUM_H             0.00000  14
  DCD2   DUM_CW            0.00000  15
  DHD2   DUM_H4            0.00000  16
  DCE1   DUM_CR            0.00000  17
  DHE1   DUM_H5            0.00000  18
  DNE2   DUM_NA            0.00000  19
  DHE2   DUM_H             0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     OD1 ; (    CG  OD1.gone)
    CG     OD2 ; (    CG  OD2.gone)
    CG    DND1 ; (    CG     ND1)
    CG    DCD2 ; (    CG     CD2)
     C       O ; (     C       O)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     OD1      CG     OD2 
    CG    DCE1    DND1    DHD1 
  DCE1    DCD2    DNE2    DHE2 
    CG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2      CG      CB 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD2  torsion_ASP_CA_CB_CG_OD_mult6

[ E2A ] ; Glu -> Ala

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03970  3
    HA   H1                0.11050  4
    CB   CT                0.05600  5
   HB1   HC               -0.01730  6
   HB2   HC               -0.01730  7
    CG   CT                0.01360  8
   HG1   HC               -0.04250  9
   HG2   HC               -0.04250  10
    CD   C                 0.80540  11
   OE1   O2               -0.81880  12
   OE2   O2               -0.81880  13
     C   C                 0.53660  14
     O   O                -0.58190  15

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB     HB3)
    CG     HG1 ; (   HB3  HG.gone1)
    CG     HG2 ; (   HB3  HG.gone2)
    CG      CD ; (   HB3  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 

 [ dihedrals ]

[ E2B ] ; Glu -> Ash

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03970  3
    HA   H1                0.11050  4
    CB   CT                0.05600  5
   HB1   HC               -0.01730  6
   HB2   HC               -0.01730  7
    CG   CT                0.01360  8
   HG1   HC               -0.04250  9
   HG2   HC               -0.04250  10
    CD   C                 0.80540  11
   OE1   O2               -0.81880  12
   OE2   O2               -0.81880  13
     C   C                 0.53660  14
     O   O                -0.58190  15
   DCG   DUM_C             0.00000  16
  DOD1   DUM_O             0.00000  17
  DOD2   DUM_OH            0.00000  18
  DHD2   DUM_HO            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
  DOD2    DHD2 ; (   OD2     HD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]

[ E2C ] ; Glu -> Cys

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03970  3
    HA   H1                0.11050  4
    CB   CT                0.05600  5
   HB1   HC               -0.01730  6
   HB2   HC               -0.01730  7
    CG   CT                0.01360  8
   HG1   HC               -0.04250  9
   HG2   HC               -0.04250  10
    CD   C                 0.80540  11
   OE1   O2               -0.81880  12
   OE2   O2               -0.81880  13
     C   C                 0.53660  14
     O   O                -0.58190  15
   DSG   DUM_SH            0.00000  16
   DHG   DUM_HS            0.00000  17

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DSG ; (    CB      SG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
     C       O ; (     C       O)
   DSG     DHG ; (    SG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 

 [ dihedrals ]

[ E2D ] ; Glu -> Asp

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03970  3
    HA   H1                0.11050  4
    CB   CT                0.05600  5
   HB1   HC               -0.01730  6
   HB2   HC               -0.01730  7
    CG   CT                0.01360  8
   HG1   HC               -0.04250  9
   HG2   HC               -0.04250  10
    CD   C                 0.80540  11
   OE1   O2               -0.81880  12
   OE2   O2               -0.81880  13
     C   C                 0.53660  14
     O   O                -0.58190  15
   DCG   DUM_C             0.00000  16
  DOD1   DUM_O2            0.00000  17
  DOD2   DUM_O2            0.00000  18

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult6

[ E2F ] ; Glu -> Phe

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03970  3
    HA   H1                0.11050  4
    CB   CT                0.05600  5
   HB1   HC               -0.01730  6
   HB2   HC               -0.01730  7
    CG   CT                0.01360  8
   HG1   HC               -0.04250  9
   HG2   HC               -0.04250  10
    CD   C                 0.80540  11
   OE1   O2               -0.81880  12
   OE2   O2               -0.81880  13
     C   C                 0.53660  14
     O   O                -0.58190  15
   DCG   DUM_CA            0.00000  16
  DCD1   DUM_CA            0.00000  17
  DHD1   DUM_HA            0.00000  18
  DCD2   DUM_CA            0.00000  19
  DHD2   DUM_HA            0.00000  20
  DCE1   DUM_CA            0.00000  21
  DHE1   DUM_HA            0.00000  22
  DCE2   DUM_CA            0.00000  23
  DHE2   DUM_HA            0.00000  24
   DCZ   DUM_CA            0.00000  25
   DHZ   DUM_HA            0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DHZ ; (    CZ      HZ)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCE1    DCE2     DCZ     DHZ 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 

 [ dihedrals ]

[ E2G ] ; Glu -> Gly

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03970  3
    HA   H1                0.11050  4
    CB   CT                0.05600  5
   HB1   HC               -0.01730  6
   HB2   HC               -0.01730  7
    CG   CT                0.01360  8
   HG1   HC               -0.04250  9
   HG2   HC               -0.04250  10
    CD   C                 0.80540  11
   OE1   O2               -0.81880  12
   OE2   O2               -0.81880  13
     C   C                 0.53660  14
     O   O                -0.58190  15

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA     HA1)
    CA      CB ; (    CA     HA2)
    CA       C ; (    CA       C)
    CB     HB1 ; (   HA2  HB.gone1)
    CB     HB2 ; (   HA2  HB.gone2)
    CB      CG ; (   HA2  CG.gone)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
    CG     OE1      CD     OE2 
     N      CA       C      +N 

 [ dihedrals ]

[ E2H ] ; Glu -> Hid

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03970  3
    HA   H1                0.11050  4
    CB   CT                0.05600  5
   HB1   HC               -0.01730  6
   HB2   HC               -0.01730  7
    CG   CT                0.01360  8
   HG1   HC               -0.04250  9
   HG2   HC               -0.04250  10
    CD   C                 0.80540  11
   OE1   O2               -0.81880  12
   OE2   O2               -0.81880  13
     C   C                 0.53660  14
     O   O                -0.58190  15
   DCG   DUM_CC            0.00000  16
  DND1   DUM_NA            0.00000  17
  DHD1   DUM_H             0.00000  18
  DCD2   DUM_CV            0.00000  19
  DHD2   DUM_H4            0.00000  20
  DCE1   DUM_CR            0.00000  21
  DHE1   DUM_H5            0.00000  22
  DNE2   DUM_NB            0.00000  23

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 
   DCG    DCE1    DND1    DHD1 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ E2I ] ; Glu -> Ile

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03970  3
    HA   H1                0.11050  4
    CB   CT                0.05600  5
   HB1   HC               -0.01730  6
   HB2   HC               -0.01730  7
    CG   CT                0.01360  8
   HG1   HC               -0.04250  9
   HG2   HC               -0.04250  10
    CD   C                 0.80540  11
   OE1   O2               -0.81880  12
   OE2   O2               -0.81880  13
     C   C                 0.53660  14
     O   O                -0.58190  15
  DHG1   DUM_HC            0.00000  16
  DHG2   DUM_HC            0.00000  17
  DHG3   DUM_HC            0.00000  18
  DCD1   DUM_CT            0.00000  19
  DHD1   DUM_HC            0.00000  20
  DHD2   DUM_HC            0.00000  21
  DHD3   DUM_HC            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB     CG1)
   HB2    DHG1 ; (   CG2    HG21)
   HB2    DHG2 ; (   CG2    HG22)
   HB2    DHG3 ; (   CG2    HG23)
    CG     HG1 ; (   CG1    HG11)
    CG     HG2 ; (   CG1    HG12)
    CG      CD ; (   CG1  CD.gone)
    CG    DCD1 ; (   CG1     CD1)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 

 [ dihedrals ]
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult2

[ E2J ] ; Glu -> Glh

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03970  3
    HA   H1                0.11050  4
    CB   CT                0.05600  5
   HB1   HC               -0.01730  6
   HB2   HC               -0.01730  7
    CG   CT                0.01360  8
   HG1   HC               -0.04250  9
   HG2   HC               -0.04250  10
    CD   C                 0.80540  11
   OE1   O2               -0.81880  12
   OE2   O2               -0.81880  13
     C   C                 0.53660  14
     O   O                -0.58190  15
  DHE2   DUM_HO            0.00000  16

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG      CD)
    CD     OE1 ; (    CD     OE1)
    CD     OE2 ; (    CD     OE2)
   OE2    DHE2 ; (   OE2     HE2)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
    CG     OE1      CD     OE2 
     N      CA       C      +N 

 [ dihedrals ]

[ E2K ] ; Glu -> Lys

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03970  3
    HA   H1                0.11050  4
    CB   CT                0.05600  5
   HB1   HC               -0.01730  6
   HB2   HC               -0.01730  7
    CG   CT                0.01360  8
   HG1   HC               -0.04250  9
   HG2   HC               -0.04250  10
    CD   C                 0.80540  11
   OE1   O2               -0.81880  12
   OE2   O2               -0.81880  13
     C   C                 0.53660  14
     O   O                -0.58190  15
   DCD   DUM_CT            0.00000  16
  DHD1   DUM_HC            0.00000  17
  DHD2   DUM_HC            0.00000  18
   DCE   DUM_CT            0.00000  19
  DHE1   DUM_HP            0.00000  20
  DHE2   DUM_HP            0.00000  21
   DNZ   DUM_N3            0.00000  22
  DHZ1   DUM_H             0.00000  23
  DHZ2   DUM_H             0.00000  24
  DHZ3   DUM_H             0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG  CD.gone)
    CG     DCD ; (    CG      CD)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
     C       O ; (     C       O)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
   DNZ    DHZ3 ; (    NZ     HZ3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 

 [ dihedrals ]

[ E2L ] ; Glu -> Leu

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03970  3
    HA   H1                0.11050  4
    CB   CT                0.05600  5
   HB1   HC               -0.01730  6
   HB2   HC               -0.01730  7
    CG   CT                0.01360  8
   HG1   HC               -0.04250  9
   HG2   HC               -0.04250  10
    CD   C                 0.80540  11
   OE1   O2               -0.81880  12
   OE2   O2               -0.81880  13
     C   C                 0.53660  14
     O   O                -0.58190  15
  DCD1   DUM_CT            0.00000  16
  DHD1   DUM_HC            0.00000  17
  DHD2   DUM_HC            0.00000  18
  DHD3   DUM_HC            0.00000  19
  DCD2   DUM_CT            0.00000  20
  DHD4   DUM_HC            0.00000  21
  DHD5   DUM_HC            0.00000  22
  DHD6   DUM_HC            0.00000  23

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG  HG.gone1)
    CG     HG2 ; (    CG      HG)
    CG      CD ; (    CG  CD.gone)
    CG    DCD1 ; (    CG     CD1)
    CG    DCD2 ; (    CG     CD2)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
  DCD2    DHD4 ; (   CD2    HD21)
  DCD2    DHD5 ; (   CD2    HD22)
  DCD2    DHD6 ; (   CD2    HD23)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ E2M ] ; Glu -> Met

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03970  3
    HA   H1                0.11050  4
    CB   CT                0.05600  5
   HB1   HC               -0.01730  6
   HB2   HC               -0.01730  7
    CG   CT                0.01360  8
   HG1   HC               -0.04250  9
   HG2   HC               -0.04250  10
    CD   C                 0.80540  11
   OE1   O2               -0.81880  12
   OE2   O2               -0.81880  13
     C   C                 0.53660  14
     O   O                -0.58190  15
   DSD   DUM_S             0.00000  16
   DCE   DUM_CT            0.00000  17
  DHE1   DUM_H1            0.00000  18
  DHE2   DUM_H1            0.00000  19
  DHE3   DUM_H1            0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG  CD.gone)
    CG     DSD ; (    CG      SD)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
     C       O ; (     C       O)
   DSD     DCE ; (    SD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE    DHE3 ; (    CE     HE3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 

 [ dihedrals ]

[ E2N ] ; Glu -> Asn

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03970  3
    HA   H1                0.11050  4
    CB   CT                0.05600  5
   HB1   HC               -0.01730  6
   HB2   HC               -0.01730  7
    CG   CT                0.01360  8
   HG1   HC               -0.04250  9
   HG2   HC               -0.04250  10
    CD   C                 0.80540  11
   OE1   O2               -0.81880  12
   OE2   O2               -0.81880  13
     C   C                 0.53660  14
     O   O                -0.58190  15
   DCG   DUM_C             0.00000  16
  DOD1   DUM_O             0.00000  17
  DND2   DUM_N             0.00000  18
  DHD1   DUM_H             0.00000  19
  DHD2   DUM_H             0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DND2 ; (    CG     ND2)
  DND2    DHD1 ; (   ND2    HD21)
  DND2    DHD2 ; (   ND2    HD22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 
    CB    DND2     DCG    DOD1 
   DCG    DHD1    DND2    DHD2 

 [ dihedrals ]
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ E2O ] ; Glu -> Lyn

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03970  3
    HA   H1                0.11050  4
    CB   CT                0.05600  5
   HB1   HC               -0.01730  6
   HB2   HC               -0.01730  7
    CG   CT                0.01360  8
   HG1   HC               -0.04250  9
   HG2   HC               -0.04250  10
    CD   C                 0.80540  11
   OE1   O2               -0.81880  12
   OE2   O2               -0.81880  13
     C   C                 0.53660  14
     O   O                -0.58190  15
  DHB2   DUM_HC            0.00000  16
  DHG1   DUM_HC            0.00000  17
  DHG2   DUM_HC            0.00000  18
   DCD   DUM_CT            0.00000  19
  DHD1   DUM_HC            0.00000  20
  DHD2   DUM_HC            0.00000  21
   DCE   DUM_CT            0.00000  22
  DHE1   DUM_HP            0.00000  23
  DHE2   DUM_HP            0.00000  24
   DNZ   DUM_N3            0.00000  25
  DHZ1   DUM_H             0.00000  26
  DHZ2   DUM_H             0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB  HB.gone1)
    CB     HB2 ; (    CB     HB1)
    CB      CG ; (    CB      CG)
    CB    DHB2 ; (    CB     HB2)
    CG     HG1 ; (    CG  HG.gone1)
    CG     HG2 ; (    CG  HG.gone2)
    CG      CD ; (    CG  CD.gone)
    CG    DHG1 ; (    CG     HG1)
    CG    DHG2 ; (    CG     HG2)
    CG     DCD ; (    CG      CD)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
     C       O ; (     C       O)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 

 [ dihedrals ]

[ E2Q ] ; Glu -> Gln

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03970  3
    HA   H1                0.11050  4
    CB   CT                0.05600  5
   HB1   HC               -0.01730  6
   HB2   HC               -0.01730  7
    CG   CT                0.01360  8
   HG1   HC               -0.04250  9
   HG2   HC               -0.04250  10
    CD   C                 0.80540  11
   OE1   O2               -0.81880  12
   OE2   O2               -0.81880  13
     C   C                 0.53660  14
     O   O                -0.58190  15
  DHE1   DUM_H             0.00000  16
  DHE2   DUM_H             0.00000  17

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG      CD)
    CD     OE1 ; (    CD     OE1)
    CD     OE2 ; (    CD     NE2)
   OE2    DHE1 ; (   NE2    HE21)
   OE2    DHE2 ; (   NE2    HE22)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 
    CG     OE2      CD     OE1 
    CD    DHE1     OE2    DHE2 

 [ dihedrals ]

[ E2R ] ; Glu -> Arg

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03970  3
    HA   H1                0.11050  4
    CB   CT                0.05600  5
   HB1   HC               -0.01730  6
   HB2   HC               -0.01730  7
    CG   CT                0.01360  8
   HG1   HC               -0.04250  9
   HG2   HC               -0.04250  10
    CD   C                 0.80540  11
   OE1   O2               -0.81880  12
   OE2   O2               -0.81880  13
     C   C                 0.53660  14
     O   O                -0.58190  15
   DCD   DUM_CT            0.00000  16
  DHD1   DUM_H1            0.00000  17
  DHD2   DUM_H1            0.00000  18
   DNE   DUM_N2            0.00000  19
   DHE   DUM_H             0.00000  20
   DCZ   DUM_CA            0.00000  21
  DNH1   DUM_N2            0.00000  22
  DHH1   DUM_H             0.00000  23
  DHH2   DUM_H             0.00000  24
  DNH2   DUM_N2            0.00000  25
  DHH3   DUM_H             0.00000  26
  DHH4   DUM_H             0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG  CD.gone)
    CG     DCD ; (    CG      CD)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
     C       O ; (     C       O)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DNE ; (    CD      NE)
   DNE     DHE ; (    NE      HE)
   DNE     DCZ ; (    NE      CZ)
   DCZ    DNH1 ; (    CZ     NH1)
   DCZ    DNH2 ; (    CZ     NH2)
  DNH1    DHH1 ; (   NH1    HH11)
  DNH1    DHH2 ; (   NH1    HH12)
  DNH2    DHH3 ; (   NH2    HH21)
  DNH2    DHH4 ; (   NH2    HH22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 
   DNE    DNH1     DCZ    DNH2 
   DCD     DCZ     DNE     DHE 
   DCZ    DHH1    DNH1    DHH2 
   DCZ    DHH3    DNH2    DHH4 

 [ dihedrals ]

[ E2S ] ; Glu -> Ser

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03970  3
    HA   H1                0.11050  4
    CB   CT                0.05600  5
   HB1   HC               -0.01730  6
   HB2   HC               -0.01730  7
    CG   CT                0.01360  8
   HG1   HC               -0.04250  9
   HG2   HC               -0.04250  10
    CD   C                 0.80540  11
   OE1   O2               -0.81880  12
   OE2   O2               -0.81880  13
     C   C                 0.53660  14
     O   O                -0.58190  15
   DOG   DUM_OH            0.00000  16
   DHG   DUM_HO            0.00000  17

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DOG ; (    CB      OG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
     C       O ; (     C       O)
   DOG     DHG ; (    OG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 

 [ dihedrals ]

[ E2T ] ; Glu -> Thr

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03970  3
    HA   H1                0.11050  4
    CB   CT                0.05600  5
   HB1   HC               -0.01730  6
   HB2   HC               -0.01730  7
    CG   CT                0.01360  8
   HG1   HC               -0.04250  9
   HG2   HC               -0.04250  10
    CD   C                 0.80540  11
   OE1   O2               -0.81880  12
   OE2   O2               -0.81880  13
     C   C                 0.53660  14
     O   O                -0.58190  15
  DOG1   DUM_OH            0.00000  16
  DHG1   DUM_HO            0.00000  17
  DHG2   DUM_HC            0.00000  18
  DHG3   DUM_HC            0.00000  19
  DHG4   DUM_HC            0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB  CG.gone)
    CB    DOG1 ; (    CB     OG1)
   HB2    DHG2 ; (   CG2    HG21)
   HB2    DHG3 ; (   CG2    HG22)
   HB2    DHG4 ; (   CG2    HG23)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
     C       O ; (     C       O)
  DOG1    DHG1 ; (   OG1     HG1)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 

 [ dihedrals ]

[ E2V ] ; Glu -> Val

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03970  3
    HA   H1                0.11050  4
    CB   CT                0.05600  5
   HB1   HC               -0.01730  6
   HB2   HC               -0.01730  7
    CG   CT                0.01360  8
   HG1   HC               -0.04250  9
   HG2   HC               -0.04250  10
    CD   C                 0.80540  11
   OE1   O2               -0.81880  12
   OE2   O2               -0.81880  13
     C   C                 0.53660  14
     O   O                -0.58190  15
  DHG1   DUM_HC            0.00000  16
  DHG2   DUM_HC            0.00000  17
  DHG3   DUM_HC            0.00000  18

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     CG2)
    CB     HB2 ; (    CB      HB)
    CB      CG ; (    CB     CG1)
   HB1    DHG1 ; (   CG2    HG21)
   HB1    DHG2 ; (   CG2    HG22)
   HB1    DHG3 ; (   CG2    HG23)
    CG     HG1 ; (   CG1    HG12)
    CG     HG2 ; (   CG1    HG13)
    CG      CD ; (   CG1    HG11)
    CD     OE1 ; (  HG11  OE1.gone)
    CD     OE2 ; (  HG11  OE2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 

 [ dihedrals ]

[ E2W ] ; Glu -> Trp

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03970  3
    HA   H1                0.11050  4
    CB   CT                0.05600  5
   HB1   HC               -0.01730  6
   HB2   HC               -0.01730  7
    CG   CT                0.01360  8
   HG1   HC               -0.04250  9
   HG2   HC               -0.04250  10
    CD   C                 0.80540  11
   OE1   O2               -0.81880  12
   OE2   O2               -0.81880  13
     C   C                 0.53660  14
     O   O                -0.58190  15
   DCG   DUM_C*            0.00000  16
  DCD1   DUM_CW            0.00000  17
  DHD1   DUM_H4            0.00000  18
  DCD2   DUM_CB            0.00000  19
  DNE1   DUM_NA            0.00000  20
  DHE1   DUM_H             0.00000  21
  DCE2   DUM_CN            0.00000  22
  DCE3   DUM_CA            0.00000  23
  DHE3   DUM_HA            0.00000  24
  DCZ2   DUM_CA            0.00000  25
  DHZ2   DUM_HA            0.00000  26
  DCZ3   DUM_CA            0.00000  27
  DHZ3   DUM_HA            0.00000  28
  DCH2   DUM_CA            0.00000  29
  DHH2   DUM_HA            0.00000  30

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DNE1 ; (   CD1     NE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DCE3 ; (   CD2     CE3)
  DNE1    DHE1 ; (   NE1     HE1)
  DNE1    DCE2 ; (   NE1     CE2)
  DCE2    DCZ2 ; (   CE2     CZ2)
  DCE3    DCZ3 ; (   CE3     CZ3)
  DCE3    DHE3 ; (   CE3     HE3)
  DCZ2    DHZ2 ; (   CZ2     HZ2)
  DCZ2    DCH2 ; (   CZ2     CH2)
  DCZ3    DCH2 ; (   CZ3     CH2)
  DCZ3    DHZ3 ; (   CZ3     HZ3)
  DCH2    DHH2 ; (   CH2     HH2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 
  DCD1    DCE2    DNE1    DHE1 
  DCE2    DCH2    DCZ2    DHZ2 
  DCZ2    DCZ3    DCH2    DHH2 
  DCH2    DCE3    DCZ3    DHZ3 
  DCZ3    DCD2    DCE3    DHE3 
   DCG    DNE1    DCD1    DHD1 
  DCD1     DCG      CB    DCD2 

 [ dihedrals ]

[ E2X ] ; Glu -> Hie

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03970  3
    HA   H1                0.11050  4
    CB   CT                0.05600  5
   HB1   HC               -0.01730  6
   HB2   HC               -0.01730  7
    CG   CT                0.01360  8
   HG1   HC               -0.04250  9
   HG2   HC               -0.04250  10
    CD   C                 0.80540  11
   OE1   O2               -0.81880  12
   OE2   O2               -0.81880  13
     C   C                 0.53660  14
     O   O                -0.58190  15
   DCG   DUM_CC            0.00000  16
  DND1   DUM_NB            0.00000  17
  DCD2   DUM_CW            0.00000  18
  DHD2   DUM_H4            0.00000  19
  DCE1   DUM_CR            0.00000  20
  DHE1   DUM_H5            0.00000  21
  DNE2   DUM_NA            0.00000  22
  DHE2   DUM_H             0.00000  23

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ E2Y ] ; Glu -> Tyr

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03970  3
    HA   H1                0.11050  4
    CB   CT                0.05600  5
   HB1   HC               -0.01730  6
   HB2   HC               -0.01730  7
    CG   CT                0.01360  8
   HG1   HC               -0.04250  9
   HG2   HC               -0.04250  10
    CD   C                 0.80540  11
   OE1   O2               -0.81880  12
   OE2   O2               -0.81880  13
     C   C                 0.53660  14
     O   O                -0.58190  15
   DCG   DUM_CA            0.00000  16
  DCD1   DUM_CA            0.00000  17
  DHD1   DUM_HA            0.00000  18
  DCD2   DUM_CA            0.00000  19
  DHD2   DUM_HA            0.00000  20
  DCE1   DUM_CA            0.00000  21
  DHE1   DUM_HA            0.00000  22
  DCE2   DUM_CA            0.00000  23
  DHE2   DUM_HA            0.00000  24
   DCZ   DUM_C             0.00000  25
   DOH   DUM_OH            0.00000  26
   DHH   DUM_HO            0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DOH ; (    CZ      OH)
   DOH     DHH ; (    OH      HH)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 
  DCE1    DCE2     DCZ     DOH 

 [ dihedrals ]

[ E2Z ] ; Glu -> Hip

 [ atoms ]
     N   N                -0.51630  1
     H   H                 0.29360  2
    CA   CT                0.03970  3
    HA   H1                0.11050  4
    CB   CT                0.05600  5
   HB1   HC               -0.01730  6
   HB2   HC               -0.01730  7
    CG   CT                0.01360  8
   HG1   HC               -0.04250  9
   HG2   HC               -0.04250  10
    CD   C                 0.80540  11
   OE1   O2               -0.81880  12
   OE2   O2               -0.81880  13
     C   C                 0.53660  14
     O   O                -0.58190  15
   DCG   DUM_CC            0.00000  16
  DND1   DUM_NA            0.00000  17
  DHD1   DUM_H             0.00000  18
  DCD2   DUM_CW            0.00000  19
  DHD2   DUM_H4            0.00000  20
  DCE1   DUM_CR            0.00000  21
  DHE1   DUM_H5            0.00000  22
  DNE2   DUM_NA            0.00000  23
  DHE2   DUM_H             0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 
   DCG    DCE1    DND1    DHD1 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ F2A ] ; Phe -> Ala

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00240  3
    HA   H1                0.09780  4
    CB   CT               -0.03430  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA                0.01180  8
   CD1   CA               -0.12560  9
   HD1   HA                0.13300  10
   CD2   CA               -0.12560  11
   HD2   HA                0.13300  12
   CE1   CA               -0.17040  13
   HE1   HA                0.14300  14
   CE2   CA               -0.17040  15
   HE2   HA                0.14300  16
    CZ   CA               -0.10720  17
    HZ   HA                0.12970  18
     C   C                 0.59730  19
     O   O                -0.56790  20
  DHB1   DUM_HC            0.00000  21
  DHB2   DUM_HC            0.00000  22
  DHB3   DUM_HC            0.00000  23

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB  HB.gone1)
    CB     HB2 ; (    CB  HB.gone2)
    CB      CG ; (    CB  CG.gone)
    CB    DHB1 ; (    CB     HB1)
    CB    DHB2 ; (    CB     HB2)
    CB    DHB3 ; (    CB     HB3)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      HZ ; (CZ.gone  HZ.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CE1     CE2      CZ      HZ 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 

 [ dihedrals ]

[ F2B ] ; Phe -> Ash

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00240  3
    HA   H1                0.09780  4
    CB   CT               -0.03430  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA                0.01180  8
   CD1   CA               -0.12560  9
   HD1   HA                0.13300  10
   CD2   CA               -0.12560  11
   HD2   HA                0.13300  12
   CE1   CA               -0.17040  13
   HE1   HA                0.14300  14
   CE2   CA               -0.17040  15
   HE2   HA                0.14300  16
    CZ   CA               -0.10720  17
    HZ   HA                0.12970  18
     C   C                 0.59730  19
     O   O                -0.56790  20
   DCG   DUM_C             0.00000  21
  DOD1   DUM_O             0.00000  22
  DOD2   DUM_OH            0.00000  23
  DHD2   DUM_HO            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      HZ ; (CZ.gone  HZ.gone)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
  DOD2    DHD2 ; (   OD2     HD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CE1     CE2      CZ      HZ 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]

[ F2C ] ; Phe -> Cys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00240  3
    HA   H1                0.09780  4
    CB   CT               -0.03430  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA                0.01180  8
   CD1   CA               -0.12560  9
   HD1   HA                0.13300  10
   CD2   CA               -0.12560  11
   HD2   HA                0.13300  12
   CE1   CA               -0.17040  13
   HE1   HA                0.14300  14
   CE2   CA               -0.17040  15
   HE2   HA                0.14300  16
    CZ   CA               -0.10720  17
    HZ   HA                0.12970  18
     C   C                 0.59730  19
     O   O                -0.56790  20
   DSG   DUM_SH            0.00000  21
   DHG   DUM_HS            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DSG ; (    CB      SG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      HZ ; (CZ.gone  HZ.gone)
     C       O ; (     C       O)
   DSG     DHG ; (    SG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CE1     CE2      CZ      HZ 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 

 [ dihedrals ]

[ F2D ] ; Phe -> Asp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00240  3
    HA   H1                0.09780  4
    CB   CT               -0.03430  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA                0.01180  8
   CD1   CA               -0.12560  9
   HD1   HA                0.13300  10
   CD2   CA               -0.12560  11
   HD2   HA                0.13300  12
   CE1   CA               -0.17040  13
   HE1   HA                0.14300  14
   CE2   CA               -0.17040  15
   HE2   HA                0.14300  16
    CZ   CA               -0.10720  17
    HZ   HA                0.12970  18
     C   C                 0.59730  19
     O   O                -0.56790  20
   DCG   DUM_C             0.00000  21
  DOD1   DUM_O2            0.00000  22
  DOD2   DUM_O2            0.00000  23

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      HZ ; (CZ.gone  HZ.gone)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CE1     CE2      CZ      HZ 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult6

[ F2E ] ; Phe -> Glu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00240  3
    HA   H1                0.09780  4
    CB   CT               -0.03430  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA                0.01180  8
   CD1   CA               -0.12560  9
   HD1   HA                0.13300  10
   CD2   CA               -0.12560  11
   HD2   HA                0.13300  12
   CE1   CA               -0.17040  13
   HE1   HA                0.14300  14
   CE2   CA               -0.17040  15
   HE2   HA                0.14300  16
    CZ   CA               -0.10720  17
    HZ   HA                0.12970  18
     C   C                 0.59730  19
     O   O                -0.56790  20
   DCG   DUM_CT            0.00000  21
  DHG1   DUM_HC            0.00000  22
  DHG2   DUM_HC            0.00000  23
   DCD   DUM_C             0.00000  24
  DOE1   DUM_O2            0.00000  25
  DOE2   DUM_O2            0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      HZ ; (CZ.gone  HZ.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CE1     CE2      CZ      HZ 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   DCG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ F2G ] ; Phe -> Gly

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00240  3
    HA   H1                0.09780  4
    CB   CT               -0.03430  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA                0.01180  8
   CD1   CA               -0.12560  9
   HD1   HA                0.13300  10
   CD2   CA               -0.12560  11
   HD2   HA                0.13300  12
   CE1   CA               -0.17040  13
   HE1   HA                0.14300  14
   CE2   CA               -0.17040  15
   HE2   HA                0.14300  16
    CZ   CA               -0.10720  17
    HZ   HA                0.12970  18
     C   C                 0.59730  19
     O   O                -0.56790  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA     HA1)
    CA      CB ; (    CA     HA2)
    CA       C ; (    CA       C)
    CB     HB1 ; (   HA2  HB.gone1)
    CB     HB2 ; (   HA2  HB.gone2)
    CB      CG ; (   HA2  CG.gone)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      HZ ; (CZ.gone  HZ.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CE1     CE2      CZ      HZ 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
     N      CA       C      +N 

 [ dihedrals ]

[ F2H ] ; Phe -> Hid

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00240  3
    HA   H1                0.09780  4
    CB   CT               -0.03430  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA                0.01180  8
   CD1   CA               -0.12560  9
   HD1   HA                0.13300  10
   CD2   CA               -0.12560  11
   HD2   HA                0.13300  12
   CE1   CA               -0.17040  13
   HE1   HA                0.14300  14
   CE2   CA               -0.17040  15
   HE2   HA                0.14300  16
    CZ   CA               -0.10720  17
    HZ   HA                0.12970  18
     C   C                 0.59730  19
     O   O                -0.56790  20
  DND1   DUM_NA            0.00000  21
  DHD1   DUM_H             0.00000  22
  DCD2   DUM_CV            0.00000  23
  DHD2   DUM_H4            0.00000  24
  DCE1   DUM_CR            0.00000  25
  DHE1   DUM_H5            0.00000  26
  DNE2   DUM_NB            0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     CD1 ; (    CG  CD1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DND1 ; (    CG     ND1)
    CG    DCD2 ; (    CG     CD2)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      HZ ; (CZ.gone  HZ.gone)
     C       O ; (     C       O)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CE1     CE2      CZ      HZ 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
    CG    DCE1    DND1    DHD1 
    CG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2      CG      CB 

 [ dihedrals ]

[ F2I ] ; Phe -> Ile

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00240  3
    HA   H1                0.09780  4
    CB   CT               -0.03430  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA                0.01180  8
   CD1   CA               -0.12560  9
   HD1   HA                0.13300  10
   CD2   CA               -0.12560  11
   HD2   HA                0.13300  12
   CE1   CA               -0.17040  13
   HE1   HA                0.14300  14
   CE2   CA               -0.17040  15
   HE2   HA                0.14300  16
    CZ   CA               -0.10720  17
    HZ   HA                0.12970  18
     C   C                 0.59730  19
     O   O                -0.56790  20
  DCG1   DUM_CT            0.00000  21
  DHG1   DUM_HC            0.00000  22
  DHG2   DUM_HC            0.00000  23
  DHG3   DUM_HC            0.00000  24
  DHG4   DUM_HC            0.00000  25
  DHG5   DUM_HC            0.00000  26
  DCD1   DUM_CT            0.00000  27
  DHD1   DUM_HC            0.00000  28
  DHD2   DUM_HC            0.00000  29
  DHD3   DUM_HC            0.00000  30

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB  CG.gone)
    CB    DCG1 ; (    CB     CG1)
   HB2    DHG3 ; (   CG2    HG21)
   HB2    DHG4 ; (   CG2    HG22)
   HB2    DHG5 ; (   CG2    HG23)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      HZ ; (CZ.gone  HZ.gone)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DCD1 ; (   CG1     CD1)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CE1     CE2      CZ      HZ 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 

 [ dihedrals ]
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult2

[ F2J ] ; Phe -> Glh

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00240  3
    HA   H1                0.09780  4
    CB   CT               -0.03430  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA                0.01180  8
   CD1   CA               -0.12560  9
   HD1   HA                0.13300  10
   CD2   CA               -0.12560  11
   HD2   HA                0.13300  12
   CE1   CA               -0.17040  13
   HE1   HA                0.14300  14
   CE2   CA               -0.17040  15
   HE2   HA                0.14300  16
    CZ   CA               -0.10720  17
    HZ   HA                0.12970  18
     C   C                 0.59730  19
     O   O                -0.56790  20
   DCG   DUM_CT            0.00000  21
  DHG1   DUM_HC            0.00000  22
  DHG2   DUM_HC            0.00000  23
   DCD   DUM_C             0.00000  24
  DOE1   DUM_O             0.00000  25
  DOE2   DUM_OH            0.00000  26
  DHE2   DUM_HO            0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      HZ ; (CZ.gone  HZ.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
  DOE2    DHE2 ; (   OE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CE1     CE2      CZ      HZ 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   DCG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ F2K ] ; Phe -> Lys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00240  3
    HA   H1                0.09780  4
    CB   CT               -0.03430  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA                0.01180  8
   CD1   CA               -0.12560  9
   HD1   HA                0.13300  10
   CD2   CA               -0.12560  11
   HD2   HA                0.13300  12
   CE1   CA               -0.17040  13
   HE1   HA                0.14300  14
   CE2   CA               -0.17040  15
   HE2   HA                0.14300  16
    CZ   CA               -0.10720  17
    HZ   HA                0.12970  18
     C   C                 0.59730  19
     O   O                -0.56790  20
   DCG   DUM_CT            0.00000  21
  DHG1   DUM_HC            0.00000  22
  DHG2   DUM_HC            0.00000  23
   DCD   DUM_CT            0.00000  24
  DHD1   DUM_HC            0.00000  25
  DHD2   DUM_HC            0.00000  26
   DCE   DUM_CT            0.00000  27
  DHE1   DUM_HP            0.00000  28
  DHE2   DUM_HP            0.00000  29
   DNZ   DUM_N3            0.00000  30
  DHZ1   DUM_H             0.00000  31
  DHZ2   DUM_H             0.00000  32
  DHZ3   DUM_H             0.00000  33

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      HZ ; (CZ.gone  HZ.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
   DNZ    DHZ3 ; (    NZ     HZ3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CE1     CE2      CZ      HZ 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 

 [ dihedrals ]

[ F2L ] ; Phe -> Leu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00240  3
    HA   H1                0.09780  4
    CB   CT               -0.03430  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA                0.01180  8
   CD1   CA               -0.12560  9
   HD1   HA                0.13300  10
   CD2   CA               -0.12560  11
   HD2   HA                0.13300  12
   CE1   CA               -0.17040  13
   HE1   HA                0.14300  14
   CE2   CA               -0.17040  15
   HE2   HA                0.14300  16
    CZ   CA               -0.10720  17
    HZ   HA                0.12970  18
     C   C                 0.59730  19
     O   O                -0.56790  20
   DCG   DUM_CT            0.00000  21
   DHG   DUM_HC            0.00000  22
  DCD1   DUM_CT            0.00000  23
  DHD1   DUM_HC            0.00000  24
  DHD2   DUM_HC            0.00000  25
  DHD3   DUM_HC            0.00000  26
  DCD2   DUM_CT            0.00000  27
  DHD4   DUM_HC            0.00000  28
  DHD5   DUM_HC            0.00000  29
  DHD6   DUM_HC            0.00000  30

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      HZ ; (CZ.gone  HZ.gone)
     C       O ; (     C       O)
   DCG     DHG ; (    CG      HG)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
  DCD2    DHD4 ; (   CD2    HD21)
  DCD2    DHD5 ; (   CD2    HD22)
  DCD2    DHD6 ; (   CD2    HD23)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CE1     CE2      CZ      HZ 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 

 [ dihedrals ]
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult3

[ F2M ] ; Phe -> Met

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00240  3
    HA   H1                0.09780  4
    CB   CT               -0.03430  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA                0.01180  8
   CD1   CA               -0.12560  9
   HD1   HA                0.13300  10
   CD2   CA               -0.12560  11
   HD2   HA                0.13300  12
   CE1   CA               -0.17040  13
   HE1   HA                0.14300  14
   CE2   CA               -0.17040  15
   HE2   HA                0.14300  16
    CZ   CA               -0.10720  17
    HZ   HA                0.12970  18
     C   C                 0.59730  19
     O   O                -0.56790  20
   DCG   DUM_CT            0.00000  21
  DHG1   DUM_H1            0.00000  22
  DHG2   DUM_H1            0.00000  23
   DSD   DUM_S             0.00000  24
   DCE   DUM_CT            0.00000  25
  DHE1   DUM_H1            0.00000  26
  DHE2   DUM_H1            0.00000  27
  DHE3   DUM_H1            0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      HZ ; (CZ.gone  HZ.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DSD ; (    CG      SD)
   DSD     DCE ; (    SD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE    DHE3 ; (    CE     HE3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CE1     CE2      CZ      HZ 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 

 [ dihedrals ]

[ F2N ] ; Phe -> Asn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00240  3
    HA   H1                0.09780  4
    CB   CT               -0.03430  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA                0.01180  8
   CD1   CA               -0.12560  9
   HD1   HA                0.13300  10
   CD2   CA               -0.12560  11
   HD2   HA                0.13300  12
   CE1   CA               -0.17040  13
   HE1   HA                0.14300  14
   CE2   CA               -0.17040  15
   HE2   HA                0.14300  16
    CZ   CA               -0.10720  17
    HZ   HA                0.12970  18
     C   C                 0.59730  19
     O   O                -0.56790  20
   DCG   DUM_C             0.00000  21
  DOD1   DUM_O             0.00000  22
  DND2   DUM_N             0.00000  23
  DHD1   DUM_H             0.00000  24
  DHD2   DUM_H             0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      HZ ; (CZ.gone  HZ.gone)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DND2 ; (    CG     ND2)
  DND2    DHD1 ; (   ND2    HD21)
  DND2    DHD2 ; (   ND2    HD22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CE1     CE2      CZ      HZ 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
    CB    DND2     DCG    DOD1 
   DCG    DHD1    DND2    DHD2 

 [ dihedrals ]
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ F2O ] ; Phe -> Lyn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00240  3
    HA   H1                0.09780  4
    CB   CT               -0.03430  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA                0.01180  8
   CD1   CA               -0.12560  9
   HD1   HA                0.13300  10
   CD2   CA               -0.12560  11
   HD2   HA                0.13300  12
   CE1   CA               -0.17040  13
   HE1   HA                0.14300  14
   CE2   CA               -0.17040  15
   HE2   HA                0.14300  16
    CZ   CA               -0.10720  17
    HZ   HA                0.12970  18
     C   C                 0.59730  19
     O   O                -0.56790  20
  DHB1   DUM_HC            0.00000  21
  DHB2   DUM_HC            0.00000  22
   DCG   DUM_CT            0.00000  23
  DHG1   DUM_HC            0.00000  24
  DHG2   DUM_HC            0.00000  25
   DCD   DUM_CT            0.00000  26
  DHD1   DUM_HC            0.00000  27
  DHD2   DUM_HC            0.00000  28
   DCE   DUM_CT            0.00000  29
  DHE1   DUM_HP            0.00000  30
  DHE2   DUM_HP            0.00000  31
   DNZ   DUM_N3            0.00000  32
  DHZ1   DUM_H             0.00000  33
  DHZ2   DUM_H             0.00000  34

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB  HB.gone1)
    CB     HB2 ; (    CB  HB.gone2)
    CB      CG ; (    CB  CG.gone)
    CB    DHB1 ; (    CB     HB1)
    CB    DHB2 ; (    CB     HB2)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      HZ ; (CZ.gone  HZ.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CE1     CE2      CZ      HZ 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 

 [ dihedrals ]

[ F2Q ] ; Phe -> Gln

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00240  3
    HA   H1                0.09780  4
    CB   CT               -0.03430  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA                0.01180  8
   CD1   CA               -0.12560  9
   HD1   HA                0.13300  10
   CD2   CA               -0.12560  11
   HD2   HA                0.13300  12
   CE1   CA               -0.17040  13
   HE1   HA                0.14300  14
   CE2   CA               -0.17040  15
   HE2   HA                0.14300  16
    CZ   CA               -0.10720  17
    HZ   HA                0.12970  18
     C   C                 0.59730  19
     O   O                -0.56790  20
   DCG   DUM_CT            0.00000  21
  DHG1   DUM_HC            0.00000  22
  DHG2   DUM_HC            0.00000  23
   DCD   DUM_C             0.00000  24
  DOE1   DUM_O             0.00000  25
  DNE2   DUM_N             0.00000  26
  DHE1   DUM_H             0.00000  27
  DHE2   DUM_H             0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      HZ ; (CZ.gone  HZ.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DNE2 ; (    CD     NE2)
  DNE2    DHE1 ; (   NE2    HE21)
  DNE2    DHE2 ; (   NE2    HE22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CE1     CE2      CZ      HZ 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   DCG    DNE2     DCD    DOE1 
   DCD    DHE1    DNE2    DHE2 

 [ dihedrals ]

[ F2R ] ; Phe -> Arg

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00240  3
    HA   H1                0.09780  4
    CB   CT               -0.03430  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA                0.01180  8
   CD1   CA               -0.12560  9
   HD1   HA                0.13300  10
   CD2   CA               -0.12560  11
   HD2   HA                0.13300  12
   CE1   CA               -0.17040  13
   HE1   HA                0.14300  14
   CE2   CA               -0.17040  15
   HE2   HA                0.14300  16
    CZ   CA               -0.10720  17
    HZ   HA                0.12970  18
     C   C                 0.59730  19
     O   O                -0.56790  20
   DCG   DUM_CT            0.00000  21
  DHG1   DUM_HC            0.00000  22
  DHG2   DUM_HC            0.00000  23
   DCD   DUM_CT            0.00000  24
  DHD1   DUM_H1            0.00000  25
  DHD2   DUM_H1            0.00000  26
   DNE   DUM_N2            0.00000  27
   DHE   DUM_H             0.00000  28
   DCZ   DUM_CA            0.00000  29
  DNH1   DUM_N2            0.00000  30
  DHH1   DUM_H             0.00000  31
  DHH2   DUM_H             0.00000  32
  DNH2   DUM_N2            0.00000  33
  DHH3   DUM_H             0.00000  34
  DHH4   DUM_H             0.00000  35

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      HZ ; (CZ.gone  HZ.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DNE ; (    CD      NE)
   DNE     DHE ; (    NE      HE)
   DNE     DCZ ; (    NE      CZ)
   DCZ    DNH1 ; (    CZ     NH1)
   DCZ    DNH2 ; (    CZ     NH2)
  DNH1    DHH1 ; (   NH1    HH11)
  DNH1    DHH2 ; (   NH1    HH12)
  DNH2    DHH3 ; (   NH2    HH21)
  DNH2    DHH4 ; (   NH2    HH22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CE1     CE2      CZ      HZ 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   DNE    DNH1     DCZ    DNH2 
   DCD     DCZ     DNE     DHE 
   DCZ    DHH1    DNH1    DHH2 
   DCZ    DHH3    DNH2    DHH4 

 [ dihedrals ]

[ F2S ] ; Phe -> Ser

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00240  3
    HA   H1                0.09780  4
    CB   CT               -0.03430  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA                0.01180  8
   CD1   CA               -0.12560  9
   HD1   HA                0.13300  10
   CD2   CA               -0.12560  11
   HD2   HA                0.13300  12
   CE1   CA               -0.17040  13
   HE1   HA                0.14300  14
   CE2   CA               -0.17040  15
   HE2   HA                0.14300  16
    CZ   CA               -0.10720  17
    HZ   HA                0.12970  18
     C   C                 0.59730  19
     O   O                -0.56790  20
   DOG   DUM_OH            0.00000  21
   DHG   DUM_HO            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DOG ; (    CB      OG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      HZ ; (CZ.gone  HZ.gone)
     C       O ; (     C       O)
   DOG     DHG ; (    OG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CE1     CE2      CZ      HZ 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 

 [ dihedrals ]

[ F2T ] ; Phe -> Thr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00240  3
    HA   H1                0.09780  4
    CB   CT               -0.03430  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA                0.01180  8
   CD1   CA               -0.12560  9
   HD1   HA                0.13300  10
   CD2   CA               -0.12560  11
   HD2   HA                0.13300  12
   CE1   CA               -0.17040  13
   HE1   HA                0.14300  14
   CE2   CA               -0.17040  15
   HE2   HA                0.14300  16
    CZ   CA               -0.10720  17
    HZ   HA                0.12970  18
     C   C                 0.59730  19
     O   O                -0.56790  20
  DOG1   DUM_OH            0.00000  21
  DHG1   DUM_HO            0.00000  22
  DHG2   DUM_HC            0.00000  23
  DHG3   DUM_HC            0.00000  24
  DHG4   DUM_HC            0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB  CG.gone)
    CB    DOG1 ; (    CB     OG1)
   HB2    DHG2 ; (   CG2    HG21)
   HB2    DHG3 ; (   CG2    HG22)
   HB2    DHG4 ; (   CG2    HG23)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      HZ ; (CZ.gone  HZ.gone)
     C       O ; (     C       O)
  DOG1    DHG1 ; (   OG1     HG1)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CE1     CE2      CZ      HZ 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 

 [ dihedrals ]

[ F2V ] ; Phe -> Val

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00240  3
    HA   H1                0.09780  4
    CB   CT               -0.03430  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA                0.01180  8
   CD1   CA               -0.12560  9
   HD1   HA                0.13300  10
   CD2   CA               -0.12560  11
   HD2   HA                0.13300  12
   CE1   CA               -0.17040  13
   HE1   HA                0.14300  14
   CE2   CA               -0.17040  15
   HE2   HA                0.14300  16
    CZ   CA               -0.10720  17
    HZ   HA                0.12970  18
     C   C                 0.59730  19
     O   O                -0.56790  20
  DCG1   DUM_CT            0.00000  21
  DHG1   DUM_HC            0.00000  22
  DHG2   DUM_HC            0.00000  23
  DHG3   DUM_HC            0.00000  24
  DHG4   DUM_HC            0.00000  25
  DHG5   DUM_HC            0.00000  26
  DHG6   DUM_HC            0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     CG2)
    CB     HB2 ; (    CB      HB)
    CB      CG ; (    CB  CG.gone)
    CB    DCG1 ; (    CB     CG1)
   HB1    DHG4 ; (   CG2    HG21)
   HB1    DHG5 ; (   CG2    HG22)
   HB1    DHG6 ; (   CG2    HG23)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      HZ ; (CZ.gone  HZ.gone)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DHG3 ; (   CG1    HG13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CE1     CE2      CZ      HZ 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 

 [ dihedrals ]

[ F2W ] ; Phe -> Trp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00240  3
    HA   H1                0.09780  4
    CB   CT               -0.03430  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA                0.01180  8
   CD1   CA               -0.12560  9
   HD1   HA                0.13300  10
   CD2   CA               -0.12560  11
   HD2   HA                0.13300  12
   CE1   CA               -0.17040  13
   HE1   HA                0.14300  14
   CE2   CA               -0.17040  15
   HE2   HA                0.14300  16
    CZ   CA               -0.10720  17
    HZ   HA                0.12970  18
     C   C                 0.59730  19
     O   O                -0.56790  20
  DCD1   DUM_CW            0.00000  21
  DHD1   DUM_H4            0.00000  22
  DCD2   DUM_CB            0.00000  23
  DNE1   DUM_NA            0.00000  24
  DHE1   DUM_H             0.00000  25
  DCE2   DUM_CN            0.00000  26
  DCE3   DUM_CA            0.00000  27
  DHE3   DUM_HA            0.00000  28
  DCZ2   DUM_CA            0.00000  29
  DHZ2   DUM_HA            0.00000  30
  DCZ3   DUM_CA            0.00000  31
  DHZ3   DUM_HA            0.00000  32
  DCH2   DUM_CA            0.00000  33
  DHH2   DUM_HA            0.00000  34

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     CD1 ; (    CG  CD1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DCD1 ; (    CG     CD1)
    CG    DCD2 ; (    CG     CD2)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      HZ ; (CZ.gone  HZ.gone)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DNE1 ; (   CD1     NE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DCE3 ; (   CD2     CE3)
  DNE1    DHE1 ; (   NE1     HE1)
  DNE1    DCE2 ; (   NE1     CE2)
  DCE2    DCZ2 ; (   CE2     CZ2)
  DCE3    DCZ3 ; (   CE3     CZ3)
  DCE3    DHE3 ; (   CE3     HE3)
  DCZ2    DHZ2 ; (   CZ2     HZ2)
  DCZ2    DCH2 ; (   CZ2     CH2)
  DCZ3    DCH2 ; (   CZ3     CH2)
  DCZ3    DHZ3 ; (   CZ3     HZ3)
  DCH2    DHH2 ; (   CH2     HH2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CE1     CE2      CZ      HZ 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
  DCD1    DCE2    DNE1    DHE1 
  DCE2    DCH2    DCZ2    DHZ2 
  DCZ2    DCZ3    DCH2    DHH2 
  DCH2    DCE3    DCZ3    DHZ3 
  DCZ3    DCD2    DCE3    DHE3 
    CG    DNE1    DCD1    DHD1 
  DCD1      CG      CB    DCD2 

 [ dihedrals ]

[ F2X ] ; Phe -> Hie

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00240  3
    HA   H1                0.09780  4
    CB   CT               -0.03430  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA                0.01180  8
   CD1   CA               -0.12560  9
   HD1   HA                0.13300  10
   CD2   CA               -0.12560  11
   HD2   HA                0.13300  12
   CE1   CA               -0.17040  13
   HE1   HA                0.14300  14
   CE2   CA               -0.17040  15
   HE2   HA                0.14300  16
    CZ   CA               -0.10720  17
    HZ   HA                0.12970  18
     C   C                 0.59730  19
     O   O                -0.56790  20
  DND1   DUM_NB            0.00000  21
  DCD2   DUM_CW            0.00000  22
  DHD2   DUM_H4            0.00000  23
  DCE1   DUM_CR            0.00000  24
  DHE1   DUM_H5            0.00000  25
  DNE2   DUM_NA            0.00000  26
  DHE2   DUM_H             0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     CD1 ; (    CG  CD1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DND1 ; (    CG     ND1)
    CG    DCD2 ; (    CG     CD2)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      HZ ; (CZ.gone  HZ.gone)
     C       O ; (     C       O)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CE1     CE2      CZ      HZ 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
  DCE1    DCD2    DNE2    DHE2 
    CG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2      CG      CB 

 [ dihedrals ]

[ F2Y ] ; Phe -> Tyr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00240  3
    HA   H1                0.09780  4
    CB   CT               -0.03430  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA                0.01180  8
   CD1   CA               -0.12560  9
   HD1   HA                0.13300  10
   CD2   CA               -0.12560  11
   HD2   HA                0.13300  12
   CE1   CA               -0.17040  13
   HE1   HA                0.14300  14
   CE2   CA               -0.17040  15
   HE2   HA                0.14300  16
    CZ   CA               -0.10720  17
    HZ   HA                0.12970  18
     C   C                 0.59730  19
     O   O                -0.56790  20
   DOH   DUM_OH            0.00000  21
   DHH   DUM_HO            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     CD1 ; (    CG     CD1)
    CG     CD2 ; (    CG     CD2)
   CD1     HD1 ; (   CD1     HD1)
   CD1     CE1 ; (   CD1     CE1)
   CD2     CE2 ; (   CD2     CE2)
   CD2     HD2 ; (   CD2     HD2)
   CE1     HE1 ; (   CE1     HE1)
   CE1      CZ ; (   CE1      CZ)
   CE2      CZ ; (   CE2      CZ)
   CE2     HE2 ; (   CE2     HE2)
    CZ      HZ ; (    CZ  HZ.gone)
    CZ     DOH ; (    CZ      OH)
     C       O ; (     C       O)
   DOH     DHH ; (    OH      HH)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
     N      CA       C      +N 
   CE1     CE2      CZ      HZ 
   CE1     CE2      CZ     DOH 

 [ dihedrals ]

[ F2Z ] ; Phe -> Hip

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00240  3
    HA   H1                0.09780  4
    CB   CT               -0.03430  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA                0.01180  8
   CD1   CA               -0.12560  9
   HD1   HA                0.13300  10
   CD2   CA               -0.12560  11
   HD2   HA                0.13300  12
   CE1   CA               -0.17040  13
   HE1   HA                0.14300  14
   CE2   CA               -0.17040  15
   HE2   HA                0.14300  16
    CZ   CA               -0.10720  17
    HZ   HA                0.12970  18
     C   C                 0.59730  19
     O   O                -0.56790  20
  DND1   DUM_NA            0.00000  21
  DHD1   DUM_H             0.00000  22
  DCD2   DUM_CW            0.00000  23
  DHD2   DUM_H4            0.00000  24
  DCE1   DUM_CR            0.00000  25
  DHE1   DUM_H5            0.00000  26
  DNE2   DUM_NA            0.00000  27
  DHE2   DUM_H             0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     CD1 ; (    CG  CD1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DND1 ; (    CG     ND1)
    CG    DCD2 ; (    CG     CD2)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      HZ ; (CZ.gone  HZ.gone)
     C       O ; (     C       O)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CE1     CE2      CZ      HZ 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
    CG    DCE1    DND1    DHD1 
  DCE1    DCD2    DNE2    DHE2 
    CG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2      CG      CB 

 [ dihedrals ]

[ G2A ] ; Gly -> Ala

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02520  3
   HA1   H1                0.06980  4
   HA2   H1                0.06980  5
     C   C                 0.59730  6
     O   O                -0.56790  7
  DHB1   DUM_HC            0.00000  8
  DHB2   DUM_HC            0.00000  9
  DHB3   DUM_HC            0.00000  10

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA     HA1 ; (    CA      HA)
    CA     HA2 ; (    CA      CB)
    CA       C ; (    CA       C)
   HA2    DHB1 ; (    CB     HB1)
   HA2    DHB2 ; (    CB     HB2)
   HA2    DHB3 ; (    CB     HB3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ G2B ] ; Gly -> Ash

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02520  3
   HA1   H1                0.06980  4
   HA2   H1                0.06980  5
     C   C                 0.59730  6
     O   O                -0.56790  7
  DHB1   DUM_HC            0.00000  8
  DHB2   DUM_HC            0.00000  9
   DCG   DUM_C             0.00000  10
  DOD1   DUM_O             0.00000  11
  DOD2   DUM_OH            0.00000  12
  DHD2   DUM_HO            0.00000  13

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA     HA1 ; (    CA      HA)
    CA     HA2 ; (    CA      CB)
    CA       C ; (    CA       C)
   HA2    DHB1 ; (    CB     HB1)
   HA2    DHB2 ; (    CB     HB2)
   HA2     DCG ; (    CB      CG)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
  DOD2    DHD2 ; (   OD2     HD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
   HA2    DOD1     DCG    DOD2 
     N      CA       C      +N 

 [ dihedrals ]

[ G2C ] ; Gly -> Cys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02520  3
   HA1   H1                0.06980  4
   HA2   H1                0.06980  5
     C   C                 0.59730  6
     O   O                -0.56790  7
  DHB1   DUM_H1            0.00000  8
  DHB2   DUM_H1            0.00000  9
   DSG   DUM_SH            0.00000  10
   DHG   DUM_HS            0.00000  11

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA     HA1 ; (    CA      HA)
    CA     HA2 ; (    CA      CB)
    CA       C ; (    CA       C)
   HA2    DHB1 ; (    CB     HB1)
   HA2    DHB2 ; (    CB     HB2)
   HA2     DSG ; (    CB      SG)
     C       O ; (     C       O)
   DSG     DHG ; (    SG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ G2D ] ; Gly -> Asp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02520  3
   HA1   H1                0.06980  4
   HA2   H1                0.06980  5
     C   C                 0.59730  6
     O   O                -0.56790  7
  DHB1   DUM_HC            0.00000  8
  DHB2   DUM_HC            0.00000  9
   DCG   DUM_C             0.00000  10
  DOD1   DUM_O2            0.00000  11
  DOD2   DUM_O2            0.00000  12

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA     HA1 ; (    CA      HA)
    CA     HA2 ; (    CA      CB)
    CA       C ; (    CA       C)
   HA2    DHB1 ; (    CB     HB1)
   HA2    DHB2 ; (    CB     HB2)
   HA2     DCG ; (    CB      CG)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
   HA2    DOD1     DCG    DOD2 
     N      CA       C      +N 

 [ dihedrals ]
     N      CA     HA2     DCG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA     HA2     DCG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA     HA2     DCG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA     HA2     DCG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA     HA2     DCG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA     HA2     DCG  torsion_ASP_N_CA_CB_CG_mult6
    CA     HA2     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA     HA2     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA     HA2     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA     HA2     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA     HA2     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA     HA2     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA     HA2     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA     HA2     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA     HA2     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA     HA2     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA     HA2     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA     HA2     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult6

[ G2E ] ; Gly -> Glu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02520  3
   HA1   H1                0.06980  4
   HA2   H1                0.06980  5
     C   C                 0.59730  6
     O   O                -0.56790  7
  DHB1   DUM_HC            0.00000  8
  DHB2   DUM_HC            0.00000  9
   DCG   DUM_CT            0.00000  10
  DHG1   DUM_HC            0.00000  11
  DHG2   DUM_HC            0.00000  12
   DCD   DUM_C             0.00000  13
  DOE1   DUM_O2            0.00000  14
  DOE2   DUM_O2            0.00000  15

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA     HA1 ; (    CA      HA)
    CA     HA2 ; (    CA      CB)
    CA       C ; (    CA       C)
   HA2    DHB1 ; (    CB     HB1)
   HA2    DHB2 ; (    CB     HB2)
   HA2     DCG ; (    CB      CG)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
   DCG    DOE1     DCD    DOE2 
     N      CA       C      +N 

 [ dihedrals ]

[ G2F ] ; Gly -> Phe

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02520  3
   HA1   H1                0.06980  4
   HA2   H1                0.06980  5
     C   C                 0.59730  6
     O   O                -0.56790  7
  DHB1   DUM_HC            0.00000  8
  DHB2   DUM_HC            0.00000  9
   DCG   DUM_CA            0.00000  10
  DCD1   DUM_CA            0.00000  11
  DHD1   DUM_HA            0.00000  12
  DCD2   DUM_CA            0.00000  13
  DHD2   DUM_HA            0.00000  14
  DCE1   DUM_CA            0.00000  15
  DHE1   DUM_HA            0.00000  16
  DCE2   DUM_CA            0.00000  17
  DHE2   DUM_HA            0.00000  18
   DCZ   DUM_CA            0.00000  19
   DHZ   DUM_HA            0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA     HA1 ; (    CA      HA)
    CA     HA2 ; (    CA      CB)
    CA       C ; (    CA       C)
   HA2    DHB1 ; (    CB     HB1)
   HA2    DHB2 ; (    CB     HB2)
   HA2     DCG ; (    CB      CG)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DHZ ; (    CZ      HZ)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCE1    DCE2     DCZ     DHZ 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG     HA2 
     N      CA       C      +N 

 [ dihedrals ]

[ G2H ] ; Gly -> Hid

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02520  3
   HA1   H1                0.06980  4
   HA2   H1                0.06980  5
     C   C                 0.59730  6
     O   O                -0.56790  7
  DHB1   DUM_HC            0.00000  8
  DHB2   DUM_HC            0.00000  9
   DCG   DUM_CC            0.00000  10
  DND1   DUM_NA            0.00000  11
  DHD1   DUM_H             0.00000  12
  DCD2   DUM_CV            0.00000  13
  DHD2   DUM_H4            0.00000  14
  DCE1   DUM_CR            0.00000  15
  DHE1   DUM_H5            0.00000  16
  DNE2   DUM_NB            0.00000  17

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA     HA1 ; (    CA      HA)
    CA     HA2 ; (    CA      CB)
    CA       C ; (    CA       C)
   HA2    DHB1 ; (    CB     HB1)
   HA2    DHB2 ; (    CB     HB2)
   HA2     DCG ; (    CB      CG)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
   DCG    DCE1    DND1    DHD1 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG     HA2 
     N      CA       C      +N 

 [ dihedrals ]

[ G2I ] ; Gly -> Ile

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02520  3
   HA1   H1                0.06980  4
   HA2   H1                0.06980  5
     C   C                 0.59730  6
     O   O                -0.56790  7
   DHB   DUM_HC            0.00000  8
  DCG1   DUM_CT            0.00000  9
  DHG1   DUM_HC            0.00000  10
  DHG2   DUM_HC            0.00000  11
  DCG2   DUM_CT            0.00000  12
  DHG3   DUM_HC            0.00000  13
  DHG4   DUM_HC            0.00000  14
  DHG5   DUM_HC            0.00000  15
  DCD1   DUM_CT            0.00000  16
  DHD1   DUM_HC            0.00000  17
  DHD2   DUM_HC            0.00000  18
  DHD3   DUM_HC            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA     HA1 ; (    CA      HA)
    CA     HA2 ; (    CA      CB)
    CA       C ; (    CA       C)
   HA2     DHB ; (    CB      HB)
   HA2    DCG1 ; (    CB     CG1)
   HA2    DCG2 ; (    CB     CG2)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DCD1 ; (   CG1     CD1)
  DCG2    DHG3 ; (   CG2    HG21)
  DCG2    DHG4 ; (   CG2    HG22)
  DCG2    DHG5 ; (   CG2    HG23)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     N      CA     HA2    DCG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA     HA2    DCG2  torsion_ILE_N_CA_CB_CG2_mult2

[ G2J ] ; Gly -> Glh

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02520  3
   HA1   H1                0.06980  4
   HA2   H1                0.06980  5
     C   C                 0.59730  6
     O   O                -0.56790  7
  DHB1   DUM_HC            0.00000  8
  DHB2   DUM_HC            0.00000  9
   DCG   DUM_CT            0.00000  10
  DHG1   DUM_HC            0.00000  11
  DHG2   DUM_HC            0.00000  12
   DCD   DUM_C             0.00000  13
  DOE1   DUM_O             0.00000  14
  DOE2   DUM_OH            0.00000  15
  DHE2   DUM_HO            0.00000  16

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA     HA1 ; (    CA      HA)
    CA     HA2 ; (    CA      CB)
    CA       C ; (    CA       C)
   HA2    DHB1 ; (    CB     HB1)
   HA2    DHB2 ; (    CB     HB2)
   HA2     DCG ; (    CB      CG)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
  DOE2    DHE2 ; (   OE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
   DCG    DOE1     DCD    DOE2 
     N      CA       C      +N 

 [ dihedrals ]

[ G2K ] ; Gly -> Lys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02520  3
   HA1   H1                0.06980  4
   HA2   H1                0.06980  5
     C   C                 0.59730  6
     O   O                -0.56790  7
  DHB1   DUM_HC            0.00000  8
  DHB2   DUM_HC            0.00000  9
   DCG   DUM_CT            0.00000  10
  DHG1   DUM_HC            0.00000  11
  DHG2   DUM_HC            0.00000  12
   DCD   DUM_CT            0.00000  13
  DHD1   DUM_HC            0.00000  14
  DHD2   DUM_HC            0.00000  15
   DCE   DUM_CT            0.00000  16
  DHE1   DUM_HP            0.00000  17
  DHE2   DUM_HP            0.00000  18
   DNZ   DUM_N3            0.00000  19
  DHZ1   DUM_H             0.00000  20
  DHZ2   DUM_H             0.00000  21
  DHZ3   DUM_H             0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA     HA1 ; (    CA      HA)
    CA     HA2 ; (    CA      CB)
    CA       C ; (    CA       C)
   HA2    DHB1 ; (    CB     HB1)
   HA2    DHB2 ; (    CB     HB2)
   HA2     DCG ; (    CB      CG)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
   DNZ    DHZ3 ; (    NZ     HZ3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ G2L ] ; Gly -> Leu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02520  3
   HA1   H1                0.06980  4
   HA2   H1                0.06980  5
     C   C                 0.59730  6
     O   O                -0.56790  7
  DHB1   DUM_HC            0.00000  8
  DHB2   DUM_HC            0.00000  9
   DCG   DUM_CT            0.00000  10
   DHG   DUM_HC            0.00000  11
  DCD1   DUM_CT            0.00000  12
  DHD1   DUM_HC            0.00000  13
  DHD2   DUM_HC            0.00000  14
  DHD3   DUM_HC            0.00000  15
  DCD2   DUM_CT            0.00000  16
  DHD4   DUM_HC            0.00000  17
  DHD5   DUM_HC            0.00000  18
  DHD6   DUM_HC            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA     HA1 ; (    CA      HA)
    CA     HA2 ; (    CA      CB)
    CA       C ; (    CA       C)
   HA2    DHB1 ; (    CB     HB1)
   HA2    DHB2 ; (    CB     HB2)
   HA2     DCG ; (    CB      CG)
     C       O ; (     C       O)
   DCG     DHG ; (    CG      HG)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
  DCD2    DHD4 ; (   CD2    HD21)
  DCD2    DHD5 ; (   CD2    HD22)
  DCD2    DHD6 ; (   CD2    HD23)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     C      CA     HA2     DCG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA     HA2     DCG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA     HA2     DCG  torsion_LEU_C_CA_CB_CG_mult3

[ G2M ] ; Gly -> Met

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02520  3
   HA1   H1                0.06980  4
   HA2   H1                0.06980  5
     C   C                 0.59730  6
     O   O                -0.56790  7
  DHB1   DUM_HC            0.00000  8
  DHB2   DUM_HC            0.00000  9
   DCG   DUM_CT            0.00000  10
  DHG1   DUM_H1            0.00000  11
  DHG2   DUM_H1            0.00000  12
   DSD   DUM_S             0.00000  13
   DCE   DUM_CT            0.00000  14
  DHE1   DUM_H1            0.00000  15
  DHE2   DUM_H1            0.00000  16
  DHE3   DUM_H1            0.00000  17

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA     HA1 ; (    CA      HA)
    CA     HA2 ; (    CA      CB)
    CA       C ; (    CA       C)
   HA2    DHB1 ; (    CB     HB1)
   HA2    DHB2 ; (    CB     HB2)
   HA2     DCG ; (    CB      CG)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DSD ; (    CG      SD)
   DSD     DCE ; (    SD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE    DHE3 ; (    CE     HE3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ G2N ] ; Gly -> Asn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02520  3
   HA1   H1                0.06980  4
   HA2   H1                0.06980  5
     C   C                 0.59730  6
     O   O                -0.56790  7
  DHB1   DUM_HC            0.00000  8
  DHB2   DUM_HC            0.00000  9
   DCG   DUM_C             0.00000  10
  DOD1   DUM_O             0.00000  11
  DND2   DUM_N             0.00000  12
  DHD1   DUM_H             0.00000  13
  DHD2   DUM_H             0.00000  14

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA     HA1 ; (    CA      HA)
    CA     HA2 ; (    CA      CB)
    CA       C ; (    CA       C)
   HA2    DHB1 ; (    CB     HB1)
   HA2    DHB2 ; (    CB     HB2)
   HA2     DCG ; (    CB      CG)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DND2 ; (    CG     ND2)
  DND2    DHD1 ; (   ND2    HD21)
  DND2    DHD2 ; (   ND2    HD22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
   HA2    DND2     DCG    DOD1 
   DCG    DHD1    DND2    DHD2 
     N      CA       C      +N 

 [ dihedrals ]
     C      CA     HA2     DCG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA     HA2     DCG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA     HA2     DCG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA     HA2     DCG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA     HA2     DCG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA     HA2     DCG  torsion_ASN_C_CA_CB_CG_mult6
    CA     HA2     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA     HA2     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA     HA2     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA     HA2     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA     HA2     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA     HA2     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ G2O ] ; Gly -> Lyn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02520  3
   HA1   H1                0.06980  4
   HA2   H1                0.06980  5
     C   C                 0.59730  6
     O   O                -0.56790  7
  DHB1   DUM_HC            0.00000  8
  DHB2   DUM_HC            0.00000  9
   DCG   DUM_CT            0.00000  10
  DHG1   DUM_HC            0.00000  11
  DHG2   DUM_HC            0.00000  12
   DCD   DUM_CT            0.00000  13
  DHD1   DUM_HC            0.00000  14
  DHD2   DUM_HC            0.00000  15
   DCE   DUM_CT            0.00000  16
  DHE1   DUM_HP            0.00000  17
  DHE2   DUM_HP            0.00000  18
   DNZ   DUM_N3            0.00000  19
  DHZ1   DUM_H             0.00000  20
  DHZ2   DUM_H             0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA     HA1 ; (    CA      HA)
    CA     HA2 ; (    CA      CB)
    CA       C ; (    CA       C)
   HA2    DHB1 ; (    CB     HB1)
   HA2    DHB2 ; (    CB     HB2)
   HA2     DCG ; (    CB      CG)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ G2Q ] ; Gly -> Gln

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02520  3
   HA1   H1                0.06980  4
   HA2   H1                0.06980  5
     C   C                 0.59730  6
     O   O                -0.56790  7
  DHB1   DUM_HC            0.00000  8
  DHB2   DUM_HC            0.00000  9
   DCG   DUM_CT            0.00000  10
  DHG1   DUM_HC            0.00000  11
  DHG2   DUM_HC            0.00000  12
   DCD   DUM_C             0.00000  13
  DOE1   DUM_O             0.00000  14
  DNE2   DUM_N             0.00000  15
  DHE1   DUM_H             0.00000  16
  DHE2   DUM_H             0.00000  17

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA     HA1 ; (    CA      HA)
    CA     HA2 ; (    CA      CB)
    CA       C ; (    CA       C)
   HA2    DHB1 ; (    CB     HB1)
   HA2    DHB2 ; (    CB     HB2)
   HA2     DCG ; (    CB      CG)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DNE2 ; (    CD     NE2)
  DNE2    DHE1 ; (   NE2    HE21)
  DNE2    DHE2 ; (   NE2    HE22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
   DCG    DNE2     DCD    DOE1 
   DCD    DHE1    DNE2    DHE2 
     N      CA       C      +N 

 [ dihedrals ]

[ G2R ] ; Gly -> Arg

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02520  3
   HA1   H1                0.06980  4
   HA2   H1                0.06980  5
     C   C                 0.59730  6
     O   O                -0.56790  7
  DHB1   DUM_HC            0.00000  8
  DHB2   DUM_HC            0.00000  9
   DCG   DUM_CT            0.00000  10
  DHG1   DUM_HC            0.00000  11
  DHG2   DUM_HC            0.00000  12
   DCD   DUM_CT            0.00000  13
  DHD1   DUM_H1            0.00000  14
  DHD2   DUM_H1            0.00000  15
   DNE   DUM_N2            0.00000  16
   DHE   DUM_H             0.00000  17
   DCZ   DUM_CA            0.00000  18
  DNH1   DUM_N2            0.00000  19
  DHH1   DUM_H             0.00000  20
  DHH2   DUM_H             0.00000  21
  DNH2   DUM_N2            0.00000  22
  DHH3   DUM_H             0.00000  23
  DHH4   DUM_H             0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA     HA1 ; (    CA      HA)
    CA     HA2 ; (    CA      CB)
    CA       C ; (    CA       C)
   HA2    DHB1 ; (    CB     HB1)
   HA2    DHB2 ; (    CB     HB2)
   HA2     DCG ; (    CB      CG)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DNE ; (    CD      NE)
   DNE     DHE ; (    NE      HE)
   DNE     DCZ ; (    NE      CZ)
   DCZ    DNH1 ; (    CZ     NH1)
   DCZ    DNH2 ; (    CZ     NH2)
  DNH1    DHH1 ; (   NH1    HH11)
  DNH1    DHH2 ; (   NH1    HH12)
  DNH2    DHH3 ; (   NH2    HH21)
  DNH2    DHH4 ; (   NH2    HH22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
   DNE    DNH1     DCZ    DNH2 
   DCD     DCZ     DNE     DHE 
   DCZ    DHH1    DNH1    DHH2 
   DCZ    DHH3    DNH2    DHH4 
     N      CA       C      +N 

 [ dihedrals ]

[ G2S ] ; Gly -> Ser

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02520  3
   HA1   H1                0.06980  4
   HA2   H1                0.06980  5
     C   C                 0.59730  6
     O   O                -0.56790  7
  DHB1   DUM_H1            0.00000  8
  DHB2   DUM_H1            0.00000  9
   DOG   DUM_OH            0.00000  10
   DHG   DUM_HO            0.00000  11

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA     HA1 ; (    CA      HA)
    CA     HA2 ; (    CA      CB)
    CA       C ; (    CA       C)
   HA2    DHB1 ; (    CB     HB1)
   HA2    DHB2 ; (    CB     HB2)
   HA2     DOG ; (    CB      OG)
     C       O ; (     C       O)
   DOG     DHG ; (    OG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ G2T ] ; Gly -> Thr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02520  3
   HA1   H1                0.06980  4
   HA2   H1                0.06980  5
     C   C                 0.59730  6
     O   O                -0.56790  7
   DHB   DUM_H1            0.00000  8
  DOG1   DUM_OH            0.00000  9
  DHG1   DUM_HO            0.00000  10
  DCG2   DUM_CT            0.00000  11
  DHG2   DUM_HC            0.00000  12
  DHG3   DUM_HC            0.00000  13
  DHG4   DUM_HC            0.00000  14

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA     HA1 ; (    CA      HA)
    CA     HA2 ; (    CA      CB)
    CA       C ; (    CA       C)
   HA2     DHB ; (    CB      HB)
   HA2    DOG1 ; (    CB     OG1)
   HA2    DCG2 ; (    CB     CG2)
     C       O ; (     C       O)
  DOG1    DHG1 ; (   OG1     HG1)
  DCG2    DHG2 ; (   CG2    HG21)
  DCG2    DHG3 ; (   CG2    HG22)
  DCG2    DHG4 ; (   CG2    HG23)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ G2V ] ; Gly -> Val

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02520  3
   HA1   H1                0.06980  4
   HA2   H1                0.06980  5
     C   C                 0.59730  6
     O   O                -0.56790  7
   DHB   DUM_HC            0.00000  8
  DCG1   DUM_CT            0.00000  9
  DHG1   DUM_HC            0.00000  10
  DHG2   DUM_HC            0.00000  11
  DHG3   DUM_HC            0.00000  12
  DCG2   DUM_CT            0.00000  13
  DHG4   DUM_HC            0.00000  14
  DHG5   DUM_HC            0.00000  15
  DHG6   DUM_HC            0.00000  16

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA     HA1 ; (    CA      HA)
    CA     HA2 ; (    CA      CB)
    CA       C ; (    CA       C)
   HA2     DHB ; (    CB      HB)
   HA2    DCG1 ; (    CB     CG1)
   HA2    DCG2 ; (    CB     CG2)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DHG3 ; (   CG1    HG13)
  DCG2    DHG4 ; (   CG2    HG21)
  DCG2    DHG5 ; (   CG2    HG22)
  DCG2    DHG6 ; (   CG2    HG23)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ G2W ] ; Gly -> Trp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02520  3
   HA1   H1                0.06980  4
   HA2   H1                0.06980  5
     C   C                 0.59730  6
     O   O                -0.56790  7
  DHB1   DUM_HC            0.00000  8
  DHB2   DUM_HC            0.00000  9
   DCG   DUM_C*            0.00000  10
  DCD1   DUM_CW            0.00000  11
  DHD1   DUM_H4            0.00000  12
  DCD2   DUM_CB            0.00000  13
  DNE1   DUM_NA            0.00000  14
  DHE1   DUM_H             0.00000  15
  DCE2   DUM_CN            0.00000  16
  DCE3   DUM_CA            0.00000  17
  DHE3   DUM_HA            0.00000  18
  DCZ2   DUM_CA            0.00000  19
  DHZ2   DUM_HA            0.00000  20
  DCZ3   DUM_CA            0.00000  21
  DHZ3   DUM_HA            0.00000  22
  DCH2   DUM_CA            0.00000  23
  DHH2   DUM_HA            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA     HA1 ; (    CA      HA)
    CA     HA2 ; (    CA      CB)
    CA       C ; (    CA       C)
   HA2    DHB1 ; (    CB     HB1)
   HA2    DHB2 ; (    CB     HB2)
   HA2     DCG ; (    CB      CG)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DNE1 ; (   CD1     NE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DCE3 ; (   CD2     CE3)
  DNE1    DHE1 ; (   NE1     HE1)
  DNE1    DCE2 ; (   NE1     CE2)
  DCE2    DCZ2 ; (   CE2     CZ2)
  DCE3    DCZ3 ; (   CE3     CZ3)
  DCE3    DHE3 ; (   CE3     HE3)
  DCZ2    DHZ2 ; (   CZ2     HZ2)
  DCZ2    DCH2 ; (   CZ2     CH2)
  DCZ3    DCH2 ; (   CZ3     CH2)
  DCZ3    DHZ3 ; (   CZ3     HZ3)
  DCH2    DHH2 ; (   CH2     HH2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
  DCD1    DCE2    DNE1    DHE1 
  DCE2    DCH2    DCZ2    DHZ2 
  DCZ2    DCZ3    DCH2    DHH2 
  DCH2    DCE3    DCZ3    DHZ3 
  DCZ3    DCD2    DCE3    DHE3 
   DCG    DNE1    DCD1    DHD1 
  DCD1     DCG     HA2    DCD2 
     N      CA       C      +N 

 [ dihedrals ]

[ G2X ] ; Gly -> Hie

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02520  3
   HA1   H1                0.06980  4
   HA2   H1                0.06980  5
     C   C                 0.59730  6
     O   O                -0.56790  7
  DHB1   DUM_HC            0.00000  8
  DHB2   DUM_HC            0.00000  9
   DCG   DUM_CC            0.00000  10
  DND1   DUM_NB            0.00000  11
  DCD2   DUM_CW            0.00000  12
  DHD2   DUM_H4            0.00000  13
  DCE1   DUM_CR            0.00000  14
  DHE1   DUM_H5            0.00000  15
  DNE2   DUM_NA            0.00000  16
  DHE2   DUM_H             0.00000  17

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA     HA1 ; (    CA      HA)
    CA     HA2 ; (    CA      CB)
    CA       C ; (    CA       C)
   HA2    DHB1 ; (    CB     HB1)
   HA2    DHB2 ; (    CB     HB2)
   HA2     DCG ; (    CB      CG)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG     HA2 
     N      CA       C      +N 

 [ dihedrals ]

[ G2Y ] ; Gly -> Tyr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02520  3
   HA1   H1                0.06980  4
   HA2   H1                0.06980  5
     C   C                 0.59730  6
     O   O                -0.56790  7
  DHB1   DUM_HC            0.00000  8
  DHB2   DUM_HC            0.00000  9
   DCG   DUM_CA            0.00000  10
  DCD1   DUM_CA            0.00000  11
  DHD1   DUM_HA            0.00000  12
  DCD2   DUM_CA            0.00000  13
  DHD2   DUM_HA            0.00000  14
  DCE1   DUM_CA            0.00000  15
  DHE1   DUM_HA            0.00000  16
  DCE2   DUM_CA            0.00000  17
  DHE2   DUM_HA            0.00000  18
   DCZ   DUM_C             0.00000  19
   DOH   DUM_OH            0.00000  20
   DHH   DUM_HO            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA     HA1 ; (    CA      HA)
    CA     HA2 ; (    CA      CB)
    CA       C ; (    CA       C)
   HA2    DHB1 ; (    CB     HB1)
   HA2    DHB2 ; (    CB     HB2)
   HA2     DCG ; (    CB      CG)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DOH ; (    CZ      OH)
   DOH     DHH ; (    OH      HH)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG     HA2 
  DCE1    DCE2     DCZ     DOH 
     N      CA       C      +N 

 [ dihedrals ]

[ G2Z ] ; Gly -> Hip

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02520  3
   HA1   H1                0.06980  4
   HA2   H1                0.06980  5
     C   C                 0.59730  6
     O   O                -0.56790  7
  DHB1   DUM_HC            0.00000  8
  DHB2   DUM_HC            0.00000  9
   DCG   DUM_CC            0.00000  10
  DND1   DUM_NA            0.00000  11
  DHD1   DUM_H             0.00000  12
  DCD2   DUM_CW            0.00000  13
  DHD2   DUM_H4            0.00000  14
  DCE1   DUM_CR            0.00000  15
  DHE1   DUM_H5            0.00000  16
  DNE2   DUM_NA            0.00000  17
  DHE2   DUM_H             0.00000  18

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA     HA1 ; (    CA      HA)
    CA     HA2 ; (    CA      CB)
    CA       C ; (    CA       C)
   HA2    DHB1 ; (    CB     HB1)
   HA2    DHB2 ; (    CB     HB2)
   HA2     DCG ; (    CB      CG)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
   DCG    DCE1    DND1    DHD1 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG     HA2 
     N      CA       C      +N 

 [ dihedrals ]

[ H2A ] ; Hid -> Ala

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01880  3
    HA   H1                0.08810  4
    CB   CT               -0.04620  5
   HB1   HC                0.04020  6
   HB2   HC                0.04020  7
    CG   CC               -0.02660  8
   ND1   NA               -0.38110  9
   HD1   H                 0.36490  10
   CD2   CV                0.12920  11
   HD2   H4                0.11470  12
   CE1   CR                0.20570  13
   HE1   H5                0.13920  14
   NE2   NB               -0.57270  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DHB1   DUM_HC            0.00000  18
  DHB2   DUM_HC            0.00000  19
  DHB3   DUM_HC            0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB  HB.gone1)
    CB     HB2 ; (    CB  HB.gone2)
    CB      CG ; (    CB  CG.gone)
    CB    DHB1 ; (    CB     HB1)
    CB    DHB2 ; (    CB     HB2)
    CB    DHB3 ; (    CB     HB3)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]

[ H2B ] ; Hid -> Ash

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01880  3
    HA   H1                0.08810  4
    CB   CT               -0.04620  5
   HB1   HC                0.04020  6
   HB2   HC                0.04020  7
    CG   CC               -0.02660  8
   ND1   NA               -0.38110  9
   HD1   H                 0.36490  10
   CD2   CV                0.12920  11
   HD2   H4                0.11470  12
   CE1   CR                0.20570  13
   HE1   H5                0.13920  14
   NE2   NB               -0.57270  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DOD1   DUM_O             0.00000  18
  DOD2   DUM_OH            0.00000  19
  DHD2   DUM_HO            0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     ND1 ; (    CG  ND1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DOD1 ; (    CG     OD1)
    CG    DOD2 ; (    CG     OD2)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
     C       O ; (     C       O)
  DOD2    DHD2 ; (   OD2     HD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
    CB    DOD1      CG    DOD2 

 [ dihedrals ]

[ H2C ] ; Hid -> Cys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01880  3
    HA   H1                0.08810  4
    CB   CT               -0.04620  5
   HB1   HC                0.04020  6
   HB2   HC                0.04020  7
    CG   CC               -0.02660  8
   ND1   NA               -0.38110  9
   HD1   H                 0.36490  10
   CD2   CV                0.12920  11
   HD2   H4                0.11470  12
   CE1   CR                0.20570  13
   HE1   H5                0.13920  14
   NE2   NB               -0.57270  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DSG   DUM_SH            0.00000  18
   DHG   DUM_HS            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DSG ; (    CB      SG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
     C       O ; (     C       O)
   DSG     DHG ; (    SG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]

[ H2D ] ; Hid -> Asp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01880  3
    HA   H1                0.08810  4
    CB   CT               -0.04620  5
   HB1   HC                0.04020  6
   HB2   HC                0.04020  7
    CG   CC               -0.02660  8
   ND1   NA               -0.38110  9
   HD1   H                 0.36490  10
   CD2   CV                0.12920  11
   HD2   H4                0.11470  12
   CE1   CR                0.20570  13
   HE1   H5                0.13920  14
   NE2   NB               -0.57270  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DOD1   DUM_O2            0.00000  18
  DOD2   DUM_O2            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     ND1 ; (    CG  ND1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DOD1 ; (    CG     OD1)
    CG    DOD2 ; (    CG     OD2)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
    CB    DOD1      CG    DOD2 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG    DOD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG    DOD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG    DOD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG    DOD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG    DOD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG    DOD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG    DOD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG    DOD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG    DOD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG    DOD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG    DOD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG    DOD2  torsion_ASP_CA_CB_CG_OD_mult6

[ H2E ] ; Hid -> Glu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01880  3
    HA   H1                0.08810  4
    CB   CT               -0.04620  5
   HB1   HC                0.04020  6
   HB2   HC                0.04020  7
    CG   CC               -0.02660  8
   ND1   NA               -0.38110  9
   HD1   H                 0.36490  10
   CD2   CV                0.12920  11
   HD2   H4                0.11470  12
   CE1   CR                0.20570  13
   HE1   H5                0.13920  14
   NE2   NB               -0.57270  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_CT            0.00000  18
  DHG1   DUM_HC            0.00000  19
  DHG2   DUM_HC            0.00000  20
   DCD   DUM_C             0.00000  21
  DOE1   DUM_O2            0.00000  22
  DOE2   DUM_O2            0.00000  23

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
   DCG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ H2F ] ; Hid -> Phe

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01880  3
    HA   H1                0.08810  4
    CB   CT               -0.04620  5
   HB1   HC                0.04020  6
   HB2   HC                0.04020  7
    CG   CC               -0.02660  8
   ND1   NA               -0.38110  9
   HD1   H                 0.36490  10
   CD2   CV                0.12920  11
   HD2   H4                0.11470  12
   CE1   CR                0.20570  13
   HE1   H5                0.13920  14
   NE2   NB               -0.57270  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DCD1   DUM_CA            0.00000  18
  DHD1   DUM_HA            0.00000  19
  DCD2   DUM_CA            0.00000  20
  DHD2   DUM_HA            0.00000  21
  DCE1   DUM_CA            0.00000  22
  DHE1   DUM_HA            0.00000  23
  DCE2   DUM_CA            0.00000  24
  DHE2   DUM_HA            0.00000  25
   DCZ   DUM_CA            0.00000  26
   DHZ   DUM_HA            0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     ND1 ; (    CG  ND1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DCD1 ; (    CG     CD1)
    CG    DCD2 ; (    CG     CD2)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DHZ ; (    CZ      HZ)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
    CG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCE1    DCE2     DCZ     DHZ 
  DCD1     DCZ    DCE1    DHE1 
    CG    DCE1    DCD1    DHD1 
  DCD1    DCD2      CG      CB 

 [ dihedrals ]

[ H2G ] ; Hid -> Gly

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01880  3
    HA   H1                0.08810  4
    CB   CT               -0.04620  5
   HB1   HC                0.04020  6
   HB2   HC                0.04020  7
    CG   CC               -0.02660  8
   ND1   NA               -0.38110  9
   HD1   H                 0.36490  10
   CD2   CV                0.12920  11
   HD2   H4                0.11470  12
   CE1   CR                0.20570  13
   HE1   H5                0.13920  14
   NE2   NB               -0.57270  15
     C   C                 0.59730  16
     O   O                -0.56790  17

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA     HA1)
    CA      CB ; (    CA     HA2)
    CA       C ; (    CA       C)
    CB     HB1 ; (   HA2  HB.gone1)
    CB     HB2 ; (   HA2  HB.gone2)
    CB      CG ; (   HA2  CG.gone)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
    CG     CE1     ND1     HD1 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
     N      CA       C      +N 

 [ dihedrals ]

[ H2I ] ; Hid -> Ile

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01880  3
    HA   H1                0.08810  4
    CB   CT               -0.04620  5
   HB1   HC                0.04020  6
   HB2   HC                0.04020  7
    CG   CC               -0.02660  8
   ND1   NA               -0.38110  9
   HD1   H                 0.36490  10
   CD2   CV                0.12920  11
   HD2   H4                0.11470  12
   CE1   CR                0.20570  13
   HE1   H5                0.13920  14
   NE2   NB               -0.57270  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DCG1   DUM_CT            0.00000  18
  DHG1   DUM_HC            0.00000  19
  DHG2   DUM_HC            0.00000  20
  DCG2   DUM_CT            0.00000  21
  DHG3   DUM_HC            0.00000  22
  DHG4   DUM_HC            0.00000  23
  DHG5   DUM_HC            0.00000  24
  DCD1   DUM_CT            0.00000  25
  DHD1   DUM_HC            0.00000  26
  DHD2   DUM_HC            0.00000  27
  DHD3   DUM_HC            0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB  HB.gone2)
    CB      CG ; (    CB  CG.gone)
    CB    DCG1 ; (    CB     CG1)
    CB    DCG2 ; (    CB     CG2)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DCD1 ; (   CG1     CD1)
  DCG2    DHG3 ; (   CG2    HG21)
  DCG2    DHG4 ; (   CG2    HG22)
  DCG2    DHG5 ; (   CG2    HG23)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]
     N      CA      CB    DCG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB    DCG2  torsion_ILE_N_CA_CB_CG2_mult2

[ H2J ] ; Hid -> Glh

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01880  3
    HA   H1                0.08810  4
    CB   CT               -0.04620  5
   HB1   HC                0.04020  6
   HB2   HC                0.04020  7
    CG   CC               -0.02660  8
   ND1   NA               -0.38110  9
   HD1   H                 0.36490  10
   CD2   CV                0.12920  11
   HD2   H4                0.11470  12
   CE1   CR                0.20570  13
   HE1   H5                0.13920  14
   NE2   NB               -0.57270  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_CT            0.00000  18
  DHG1   DUM_HC            0.00000  19
  DHG2   DUM_HC            0.00000  20
   DCD   DUM_C             0.00000  21
  DOE1   DUM_O             0.00000  22
  DOE2   DUM_OH            0.00000  23
  DHE2   DUM_HO            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
  DOE2    DHE2 ; (   OE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
   DCG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ H2K ] ; Hid -> Lys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01880  3
    HA   H1                0.08810  4
    CB   CT               -0.04620  5
   HB1   HC                0.04020  6
   HB2   HC                0.04020  7
    CG   CC               -0.02660  8
   ND1   NA               -0.38110  9
   HD1   H                 0.36490  10
   CD2   CV                0.12920  11
   HD2   H4                0.11470  12
   CE1   CR                0.20570  13
   HE1   H5                0.13920  14
   NE2   NB               -0.57270  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_CT            0.00000  18
  DHG1   DUM_HC            0.00000  19
  DHG2   DUM_HC            0.00000  20
   DCD   DUM_CT            0.00000  21
  DHD1   DUM_HC            0.00000  22
  DHD2   DUM_HC            0.00000  23
   DCE   DUM_CT            0.00000  24
  DHE1   DUM_HP            0.00000  25
  DHE2   DUM_HP            0.00000  26
   DNZ   DUM_N3            0.00000  27
  DHZ1   DUM_H             0.00000  28
  DHZ2   DUM_H             0.00000  29
  DHZ3   DUM_H             0.00000  30

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
   DNZ    DHZ3 ; (    NZ     HZ3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]

[ H2L ] ; Hid -> Leu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01880  3
    HA   H1                0.08810  4
    CB   CT               -0.04620  5
   HB1   HC                0.04020  6
   HB2   HC                0.04020  7
    CG   CC               -0.02660  8
   ND1   NA               -0.38110  9
   HD1   H                 0.36490  10
   CD2   CV                0.12920  11
   HD2   H4                0.11470  12
   CE1   CR                0.20570  13
   HE1   H5                0.13920  14
   NE2   NB               -0.57270  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_CT            0.00000  18
   DHG   DUM_HC            0.00000  19
  DCD1   DUM_CT            0.00000  20
  DHD1   DUM_HC            0.00000  21
  DHD2   DUM_HC            0.00000  22
  DHD3   DUM_HC            0.00000  23
  DCD2   DUM_CT            0.00000  24
  DHD4   DUM_HC            0.00000  25
  DHD5   DUM_HC            0.00000  26
  DHD6   DUM_HC            0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
     C       O ; (     C       O)
   DCG     DHG ; (    CG      HG)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
  DCD2    DHD4 ; (   CD2    HD21)
  DCD2    DHD5 ; (   CD2    HD22)
  DCD2    DHD6 ; (   CD2    HD23)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult3

[ H2M ] ; Hid -> Met

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01880  3
    HA   H1                0.08810  4
    CB   CT               -0.04620  5
   HB1   HC                0.04020  6
   HB2   HC                0.04020  7
    CG   CC               -0.02660  8
   ND1   NA               -0.38110  9
   HD1   H                 0.36490  10
   CD2   CV                0.12920  11
   HD2   H4                0.11470  12
   CE1   CR                0.20570  13
   HE1   H5                0.13920  14
   NE2   NB               -0.57270  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_CT            0.00000  18
  DHG1   DUM_H1            0.00000  19
  DHG2   DUM_H1            0.00000  20
   DSD   DUM_S             0.00000  21
   DCE   DUM_CT            0.00000  22
  DHE1   DUM_H1            0.00000  23
  DHE2   DUM_H1            0.00000  24
  DHE3   DUM_H1            0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DSD ; (    CG      SD)
   DSD     DCE ; (    SD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE    DHE3 ; (    CE     HE3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]

[ H2N ] ; Hid -> Asn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01880  3
    HA   H1                0.08810  4
    CB   CT               -0.04620  5
   HB1   HC                0.04020  6
   HB2   HC                0.04020  7
    CG   CC               -0.02660  8
   ND1   NA               -0.38110  9
   HD1   H                 0.36490  10
   CD2   CV                0.12920  11
   HD2   H4                0.11470  12
   CE1   CR                0.20570  13
   HE1   H5                0.13920  14
   NE2   NB               -0.57270  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DOD1   DUM_O             0.00000  18
  DND2   DUM_N             0.00000  19
  DHD1   DUM_H             0.00000  20
  DHD2   DUM_H             0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     ND1 ; (    CG  ND1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DOD1 ; (    CG     OD1)
    CG    DND2 ; (    CG     ND2)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
     C       O ; (     C       O)
  DND2    DHD1 ; (   ND2    HD21)
  DND2    DHD2 ; (   ND2    HD22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
    CB    DND2      CG    DOD1 
    CG    DHD1    DND2    DHD2 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG    DND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG    DND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG    DND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG    DND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG    DND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG    DND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ H2O ] ; Hid -> Lyn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01880  3
    HA   H1                0.08810  4
    CB   CT               -0.04620  5
   HB1   HC                0.04020  6
   HB2   HC                0.04020  7
    CG   CC               -0.02660  8
   ND1   NA               -0.38110  9
   HD1   H                 0.36490  10
   CD2   CV                0.12920  11
   HD2   H4                0.11470  12
   CE1   CR                0.20570  13
   HE1   H5                0.13920  14
   NE2   NB               -0.57270  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DHB1   DUM_HC            0.00000  18
  DHB2   DUM_HC            0.00000  19
   DCG   DUM_CT            0.00000  20
  DHG1   DUM_HC            0.00000  21
  DHG2   DUM_HC            0.00000  22
   DCD   DUM_CT            0.00000  23
  DHD1   DUM_HC            0.00000  24
  DHD2   DUM_HC            0.00000  25
   DCE   DUM_CT            0.00000  26
  DHE1   DUM_HP            0.00000  27
  DHE2   DUM_HP            0.00000  28
   DNZ   DUM_N3            0.00000  29
  DHZ1   DUM_H             0.00000  30
  DHZ2   DUM_H             0.00000  31

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB  HB.gone1)
    CB     HB2 ; (    CB  HB.gone2)
    CB      CG ; (    CB  CG.gone)
    CB    DHB1 ; (    CB     HB1)
    CB    DHB2 ; (    CB     HB2)
    CB     DCG ; (    CB      CG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]

[ H2Q ] ; Hid -> Gln

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01880  3
    HA   H1                0.08810  4
    CB   CT               -0.04620  5
   HB1   HC                0.04020  6
   HB2   HC                0.04020  7
    CG   CC               -0.02660  8
   ND1   NA               -0.38110  9
   HD1   H                 0.36490  10
   CD2   CV                0.12920  11
   HD2   H4                0.11470  12
   CE1   CR                0.20570  13
   HE1   H5                0.13920  14
   NE2   NB               -0.57270  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_CT            0.00000  18
  DHG1   DUM_HC            0.00000  19
  DHG2   DUM_HC            0.00000  20
   DCD   DUM_C             0.00000  21
  DOE1   DUM_O             0.00000  22
  DNE2   DUM_N             0.00000  23
  DHE1   DUM_H             0.00000  24
  DHE2   DUM_H             0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DNE2 ; (    CD     NE2)
  DNE2    DHE1 ; (   NE2    HE21)
  DNE2    DHE2 ; (   NE2    HE22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
   DCG    DNE2     DCD    DOE1 
   DCD    DHE1    DNE2    DHE2 

 [ dihedrals ]

[ H2R ] ; Hid -> Arg

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01880  3
    HA   H1                0.08810  4
    CB   CT               -0.04620  5
   HB1   HC                0.04020  6
   HB2   HC                0.04020  7
    CG   CC               -0.02660  8
   ND1   NA               -0.38110  9
   HD1   H                 0.36490  10
   CD2   CV                0.12920  11
   HD2   H4                0.11470  12
   CE1   CR                0.20570  13
   HE1   H5                0.13920  14
   NE2   NB               -0.57270  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_CT            0.00000  18
  DHG1   DUM_HC            0.00000  19
  DHG2   DUM_HC            0.00000  20
   DCD   DUM_CT            0.00000  21
  DHD1   DUM_H1            0.00000  22
  DHD2   DUM_H1            0.00000  23
   DNE   DUM_N2            0.00000  24
   DHE   DUM_H             0.00000  25
   DCZ   DUM_CA            0.00000  26
  DNH1   DUM_N2            0.00000  27
  DHH1   DUM_H             0.00000  28
  DHH2   DUM_H             0.00000  29
  DNH2   DUM_N2            0.00000  30
  DHH3   DUM_H             0.00000  31
  DHH4   DUM_H             0.00000  32

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DNE ; (    CD      NE)
   DNE     DHE ; (    NE      HE)
   DNE     DCZ ; (    NE      CZ)
   DCZ    DNH1 ; (    CZ     NH1)
   DCZ    DNH2 ; (    CZ     NH2)
  DNH1    DHH1 ; (   NH1    HH11)
  DNH1    DHH2 ; (   NH1    HH12)
  DNH2    DHH3 ; (   NH2    HH21)
  DNH2    DHH4 ; (   NH2    HH22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
   DNE    DNH1     DCZ    DNH2 
   DCD     DCZ     DNE     DHE 
   DCZ    DHH1    DNH1    DHH2 
   DCZ    DHH3    DNH2    DHH4 

 [ dihedrals ]

[ H2S ] ; Hid -> Ser

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01880  3
    HA   H1                0.08810  4
    CB   CT               -0.04620  5
   HB1   HC                0.04020  6
   HB2   HC                0.04020  7
    CG   CC               -0.02660  8
   ND1   NA               -0.38110  9
   HD1   H                 0.36490  10
   CD2   CV                0.12920  11
   HD2   H4                0.11470  12
   CE1   CR                0.20570  13
   HE1   H5                0.13920  14
   NE2   NB               -0.57270  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DOG   DUM_OH            0.00000  18
   DHG   DUM_HO            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DOG ; (    CB      OG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
     C       O ; (     C       O)
   DOG     DHG ; (    OG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]

[ H2T ] ; Hid -> Thr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01880  3
    HA   H1                0.08810  4
    CB   CT               -0.04620  5
   HB1   HC                0.04020  6
   HB2   HC                0.04020  7
    CG   CC               -0.02660  8
   ND1   NA               -0.38110  9
   HD1   H                 0.36490  10
   CD2   CV                0.12920  11
   HD2   H4                0.11470  12
   CE1   CR                0.20570  13
   HE1   H5                0.13920  14
   NE2   NB               -0.57270  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DOG1   DUM_OH            0.00000  18
  DHG1   DUM_HO            0.00000  19
  DHG2   DUM_HC            0.00000  20
  DHG3   DUM_HC            0.00000  21
  DHG4   DUM_HC            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB  CG.gone)
    CB    DOG1 ; (    CB     OG1)
   HB2    DHG2 ; (   CG2    HG21)
   HB2    DHG3 ; (   CG2    HG22)
   HB2    DHG4 ; (   CG2    HG23)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
     C       O ; (     C       O)
  DOG1    DHG1 ; (   OG1     HG1)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]

[ H2V ] ; Hid -> Val

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01880  3
    HA   H1                0.08810  4
    CB   CT               -0.04620  5
   HB1   HC                0.04020  6
   HB2   HC                0.04020  7
    CG   CC               -0.02660  8
   ND1   NA               -0.38110  9
   HD1   H                 0.36490  10
   CD2   CV                0.12920  11
   HD2   H4                0.11470  12
   CE1   CR                0.20570  13
   HE1   H5                0.13920  14
   NE2   NB               -0.57270  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DCG1   DUM_CT            0.00000  18
  DHG1   DUM_HC            0.00000  19
  DHG2   DUM_HC            0.00000  20
  DHG3   DUM_HC            0.00000  21
  DHG4   DUM_HC            0.00000  22
  DHG5   DUM_HC            0.00000  23
  DHG6   DUM_HC            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     CG2)
    CB     HB2 ; (    CB      HB)
    CB      CG ; (    CB  CG.gone)
    CB    DCG1 ; (    CB     CG1)
   HB1    DHG4 ; (   CG2    HG21)
   HB1    DHG5 ; (   CG2    HG22)
   HB1    DHG6 ; (   CG2    HG23)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DHG3 ; (   CG1    HG13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]

[ H2W ] ; Hid -> Trp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01880  3
    HA   H1                0.08810  4
    CB   CT               -0.04620  5
   HB1   HC                0.04020  6
   HB2   HC                0.04020  7
    CG   CC               -0.02660  8
   ND1   NA               -0.38110  9
   HD1   H                 0.36490  10
   CD2   CV                0.12920  11
   HD2   H4                0.11470  12
   CE1   CR                0.20570  13
   HE1   H5                0.13920  14
   NE2   NB               -0.57270  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DCD1   DUM_CW            0.00000  18
  DHD1   DUM_H4            0.00000  19
  DCD2   DUM_CB            0.00000  20
  DNE1   DUM_NA            0.00000  21
  DHE1   DUM_H             0.00000  22
  DCE2   DUM_CN            0.00000  23
  DCE3   DUM_CA            0.00000  24
  DHE3   DUM_HA            0.00000  25
  DCZ2   DUM_CA            0.00000  26
  DHZ2   DUM_HA            0.00000  27
  DCZ3   DUM_CA            0.00000  28
  DHZ3   DUM_HA            0.00000  29
  DCH2   DUM_CA            0.00000  30
  DHH2   DUM_HA            0.00000  31

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     ND1 ; (    CG  ND1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DCD1 ; (    CG     CD1)
    CG    DCD2 ; (    CG     CD2)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DNE1 ; (   CD1     NE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DCE3 ; (   CD2     CE3)
  DNE1    DHE1 ; (   NE1     HE1)
  DNE1    DCE2 ; (   NE1     CE2)
  DCE2    DCZ2 ; (   CE2     CZ2)
  DCE3    DCZ3 ; (   CE3     CZ3)
  DCE3    DHE3 ; (   CE3     HE3)
  DCZ2    DHZ2 ; (   CZ2     HZ2)
  DCZ2    DCH2 ; (   CZ2     CH2)
  DCZ3    DCH2 ; (   CZ3     CH2)
  DCZ3    DHZ3 ; (   CZ3     HZ3)
  DCH2    DHH2 ; (   CH2     HH2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
  DCD1    DCE2    DNE1    DHE1 
  DCE2    DCH2    DCZ2    DHZ2 
  DCZ2    DCZ3    DCH2    DHH2 
  DCH2    DCE3    DCZ3    DHZ3 
  DCZ3    DCD2    DCE3    DHE3 
    CG    DNE1    DCD1    DHD1 
  DCD1      CG      CB    DCD2 

 [ dihedrals ]

[ H2X ] ; Hid -> Hie

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01880  3
    HA   H1                0.08810  4
    CB   CT               -0.04620  5
   HB1   HC                0.04020  6
   HB2   HC                0.04020  7
    CG   CC               -0.02660  8
   ND1   NA               -0.38110  9
   HD1   H                 0.36490  10
   CD2   CV                0.12920  11
   HD2   H4                0.11470  12
   CE1   CR                0.20570  13
   HE1   H5                0.13920  14
   NE2   NB               -0.57270  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DHE2   DUM_H             0.00000  18

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     ND1 ; (    CG     ND1)
    CG     CD2 ; (    CG     CD2)
   ND1     HD1 ; (   ND1  HD1.gone)
   ND1     CE1 ; (   ND1     CE1)
   CD2     NE2 ; (   CD2     NE2)
   CD2     HD2 ; (   CD2     HD2)
   CE1     HE1 ; (   CE1     HE1)
   CE1     NE2 ; (   CE1     NE2)
   NE2    DHE2 ; (   NE2     HE2)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
   CE1     CD2     NE2    DHE2 

 [ dihedrals ]

[ H2Y ] ; Hid -> Tyr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01880  3
    HA   H1                0.08810  4
    CB   CT               -0.04620  5
   HB1   HC                0.04020  6
   HB2   HC                0.04020  7
    CG   CC               -0.02660  8
   ND1   NA               -0.38110  9
   HD1   H                 0.36490  10
   CD2   CV                0.12920  11
   HD2   H4                0.11470  12
   CE1   CR                0.20570  13
   HE1   H5                0.13920  14
   NE2   NB               -0.57270  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DCD1   DUM_CA            0.00000  18
  DHD1   DUM_HA            0.00000  19
  DCD2   DUM_CA            0.00000  20
  DHD2   DUM_HA            0.00000  21
  DCE1   DUM_CA            0.00000  22
  DHE1   DUM_HA            0.00000  23
  DCE2   DUM_CA            0.00000  24
  DHE2   DUM_HA            0.00000  25
   DCZ   DUM_C             0.00000  26
   DOH   DUM_OH            0.00000  27
   DHH   DUM_HO            0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     ND1 ; (    CG  ND1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DCD1 ; (    CG     CD1)
    CG    DCD2 ; (    CG     CD2)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DOH ; (    CZ      OH)
   DOH     DHH ; (    OH      HH)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
    CG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCD1     DCZ    DCE1    DHE1 
    CG    DCE1    DCD1    DHD1 
  DCD1    DCD2      CG      CB 
  DCE1    DCE2     DCZ     DOH 

 [ dihedrals ]

[ H2Z ] ; Hid -> Hip

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01880  3
    HA   H1                0.08810  4
    CB   CT               -0.04620  5
   HB1   HC                0.04020  6
   HB2   HC                0.04020  7
    CG   CC               -0.02660  8
   ND1   NA               -0.38110  9
   HD1   H                 0.36490  10
   CD2   CV                0.12920  11
   HD2   H4                0.11470  12
   CE1   CR                0.20570  13
   HE1   H5                0.13920  14
   NE2   NB               -0.57270  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DHE2   DUM_H             0.00000  18

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     ND1 ; (    CG     ND1)
    CG     CD2 ; (    CG     CD2)
   ND1     HD1 ; (   ND1     HD1)
   ND1     CE1 ; (   ND1     CE1)
   CD2     NE2 ; (   CD2     NE2)
   CD2     HD2 ; (   CD2     HD2)
   CE1     HE1 ; (   CE1     HE1)
   CE1     NE2 ; (   CE1     NE2)
   NE2    DHE2 ; (   NE2     HE2)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
    CG     CE1     ND1     HD1 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
     N      CA       C      +N 
   CE1     CD2     NE2    DHE2 

 [ dihedrals ]

[ I2A ] ; Ile -> Ala

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05970  3
    HA   H1                0.08690  4
    CB   CT                0.13030  5
    HB   HC                0.01870  6
   CG1   CT               -0.04300  7
  HG11   HC                0.02360  8
  HG12   HC                0.02360  9
   CG2   CT               -0.32040  10
  HG21   HC                0.08820  11
  HG22   HC                0.08820  12
  HG23   HC                0.08820  13
   CD1   CT               -0.06600  14
  HD11   HC                0.01860  15
  HD12   HC                0.01860  16
  HD13   HC                0.01860  17
     C   C                 0.59730  18
     O   O                -0.56790  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB3)
    CB     CG2 ; (    CB     HB1)
    CB     CG1 ; (    CB     HB2)
   CG1    HG11 ; (   HB2  HG1.gone1)
   CG1    HG12 ; (   HB2  HG1.gone2)
   CG1     CD1 ; (   HB2  CD1.gone)
   CG2    HG21 ; (   HB1  HG2.gone1)
   CG2    HG22 ; (   HB1  HG2.gone2)
   CG2    HG23 ; (   HB1  HG2.gone3)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult2

[ I2B ] ; Ile -> Ash

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05970  3
    HA   H1                0.08690  4
    CB   CT                0.13030  5
    HB   HC                0.01870  6
   CG1   CT               -0.04300  7
  HG11   HC                0.02360  8
  HG12   HC                0.02360  9
   CG2   CT               -0.32040  10
  HG21   HC                0.08820  11
  HG22   HC                0.08820  12
  HG23   HC                0.08820  13
   CD1   CT               -0.06600  14
  HD11   HC                0.01860  15
  HD12   HC                0.01860  16
  HD13   HC                0.01860  17
     C   C                 0.59730  18
     O   O                -0.56790  19
  DHB2   DUM_HC            0.00000  20
   DCG   DUM_C             0.00000  21
  DOD1   DUM_O             0.00000  22
  DOD2   DUM_OH            0.00000  23
  DHD2   DUM_HO            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB  CG2.gone)
    CB     CG1 ; (    CB  CG1.gone)
    CB    DHB2 ; (    CB     HB2)
    CB     DCG ; (    CB      CG)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1     CD1 ; (CG1.gone  CD1.gone)
   CG2    HG21 ; (CG2.gone  HG2.gone1)
   CG2    HG22 ; (CG2.gone  HG2.gone2)
   CG2    HG23 ; (CG2.gone  HG2.gone3)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
  DOD2    DHD2 ; (   OD2     HD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult2

[ I2C ] ; Ile -> Cys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05970  3
    HA   H1                0.08690  4
    CB   CT                0.13030  5
    HB   HC                0.01870  6
   CG1   CT               -0.04300  7
  HG11   HC                0.02360  8
  HG12   HC                0.02360  9
   CG2   CT               -0.32040  10
  HG21   HC                0.08820  11
  HG22   HC                0.08820  12
  HG23   HC                0.08820  13
   CD1   CT               -0.06600  14
  HD11   HC                0.01860  15
  HD12   HC                0.01860  16
  HD13   HC                0.01860  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DSG   DUM_SH            0.00000  20
   DHG   DUM_HS            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     CG1 ; (    CB  CG1.gone)
    CB     DSG ; (    CB      SG)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1     CD1 ; (CG1.gone  CD1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
     C       O ; (     C       O)
   DSG     DHG ; (    SG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult2

[ I2D ] ; Ile -> Asp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05970  3
    HA   H1                0.08690  4
    CB   CT                0.13030  5
    HB   HC                0.01870  6
   CG1   CT               -0.04300  7
  HG11   HC                0.02360  8
  HG12   HC                0.02360  9
   CG2   CT               -0.32040  10
  HG21   HC                0.08820  11
  HG22   HC                0.08820  12
  HG23   HC                0.08820  13
   CD1   CT               -0.06600  14
  HD11   HC                0.01860  15
  HD12   HC                0.01860  16
  HD13   HC                0.01860  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DCG   DUM_C             0.00000  20
  DOD1   DUM_O2            0.00000  21
  DOD2   DUM_O2            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     CG1 ; (    CB  CG1.gone)
    CB     DCG ; (    CB      CG)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1     CD1 ; (CG1.gone  CD1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult2
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult6

[ I2E ] ; Ile -> Glu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05970  3
    HA   H1                0.08690  4
    CB   CT                0.13030  5
    HB   HC                0.01870  6
   CG1   CT               -0.04300  7
  HG11   HC                0.02360  8
  HG12   HC                0.02360  9
   CG2   CT               -0.32040  10
  HG21   HC                0.08820  11
  HG22   HC                0.08820  12
  HG23   HC                0.08820  13
   CD1   CT               -0.06600  14
  HD11   HC                0.01860  15
  HD12   HC                0.01860  16
  HD13   HC                0.01860  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DCD   DUM_C             0.00000  20
  DOE1   DUM_O2            0.00000  21
  DOE2   DUM_O2            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     CG1 ; (    CB      CG)
   CG1    HG11 ; (    CG     HG1)
   CG1    HG12 ; (    CG     HG2)
   CG1     CD1 ; (    CG  CD1.gone)
   CG1     DCD ; (    CG      CD)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
     C       O ; (     C       O)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CG1    DOE1     DCD    DOE2 

 [ dihedrals ]
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult2

[ I2F ] ; Ile -> Phe

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05970  3
    HA   H1                0.08690  4
    CB   CT                0.13030  5
    HB   HC                0.01870  6
   CG1   CT               -0.04300  7
  HG11   HC                0.02360  8
  HG12   HC                0.02360  9
   CG2   CT               -0.32040  10
  HG21   HC                0.08820  11
  HG22   HC                0.08820  12
  HG23   HC                0.08820  13
   CD1   CT               -0.06600  14
  HD11   HC                0.01860  15
  HD12   HC                0.01860  16
  HD13   HC                0.01860  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DCG   DUM_CA            0.00000  20
  DCD1   DUM_CA            0.00000  21
  DHD1   DUM_HA            0.00000  22
  DCD2   DUM_CA            0.00000  23
  DHD2   DUM_HA            0.00000  24
  DCE1   DUM_CA            0.00000  25
  DHE1   DUM_HA            0.00000  26
  DCE2   DUM_CA            0.00000  27
  DHE2   DUM_HA            0.00000  28
   DCZ   DUM_CA            0.00000  29
   DHZ   DUM_HA            0.00000  30

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     CG1 ; (    CB  CG1.gone)
    CB     DCG ; (    CB      CG)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1     CD1 ; (CG1.gone  CD1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DHZ ; (    CZ      HZ)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCE1    DCE2     DCZ     DHZ 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 

 [ dihedrals ]
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult2

[ I2G ] ; Ile -> Gly

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05970  3
    HA   H1                0.08690  4
    CB   CT                0.13030  5
    HB   HC                0.01870  6
   CG1   CT               -0.04300  7
  HG11   HC                0.02360  8
  HG12   HC                0.02360  9
   CG2   CT               -0.32040  10
  HG21   HC                0.08820  11
  HG22   HC                0.08820  12
  HG23   HC                0.08820  13
   CD1   CT               -0.06600  14
  HD11   HC                0.01860  15
  HD12   HC                0.01860  16
  HD13   HC                0.01860  17
     C   C                 0.59730  18
     O   O                -0.56790  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA     HA1)
    CA      CB ; (    CA     HA2)
    CA       C ; (    CA       C)
    CB      HB ; (   HA2  HB.gone)
    CB     CG2 ; (   HA2  CG2.gone)
    CB     CG1 ; (   HA2  CG1.gone)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1     CD1 ; (CG1.gone  CD1.gone)
   CG2    HG21 ; (CG2.gone  HG2.gone1)
   CG2    HG22 ; (CG2.gone  HG2.gone2)
   CG2    HG23 ; (CG2.gone  HG2.gone3)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult2

[ I2H ] ; Ile -> Hid

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05970  3
    HA   H1                0.08690  4
    CB   CT                0.13030  5
    HB   HC                0.01870  6
   CG1   CT               -0.04300  7
  HG11   HC                0.02360  8
  HG12   HC                0.02360  9
   CG2   CT               -0.32040  10
  HG21   HC                0.08820  11
  HG22   HC                0.08820  12
  HG23   HC                0.08820  13
   CD1   CT               -0.06600  14
  HD11   HC                0.01860  15
  HD12   HC                0.01860  16
  HD13   HC                0.01860  17
     C   C                 0.59730  18
     O   O                -0.56790  19
  DHB2   DUM_HC            0.00000  20
   DCG   DUM_CC            0.00000  21
  DND1   DUM_NA            0.00000  22
  DHD1   DUM_H             0.00000  23
  DCD2   DUM_CV            0.00000  24
  DHD2   DUM_H4            0.00000  25
  DCE1   DUM_CR            0.00000  26
  DHE1   DUM_H5            0.00000  27
  DNE2   DUM_NB            0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB  CG2.gone)
    CB     CG1 ; (    CB  CG1.gone)
    CB    DHB2 ; (    CB     HB2)
    CB     DCG ; (    CB      CG)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1     CD1 ; (CG1.gone  CD1.gone)
   CG2    HG21 ; (CG2.gone  HG2.gone1)
   CG2    HG22 ; (CG2.gone  HG2.gone2)
   CG2    HG23 ; (CG2.gone  HG2.gone3)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE1    DND1    DHD1 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult2

[ I2J ] ; Ile -> Glh

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05970  3
    HA   H1                0.08690  4
    CB   CT                0.13030  5
    HB   HC                0.01870  6
   CG1   CT               -0.04300  7
  HG11   HC                0.02360  8
  HG12   HC                0.02360  9
   CG2   CT               -0.32040  10
  HG21   HC                0.08820  11
  HG22   HC                0.08820  12
  HG23   HC                0.08820  13
   CD1   CT               -0.06600  14
  HD11   HC                0.01860  15
  HD12   HC                0.01860  16
  HD13   HC                0.01860  17
     C   C                 0.59730  18
     O   O                -0.56790  19
  DHB2   DUM_HC            0.00000  20
   DCD   DUM_C             0.00000  21
  DOE1   DUM_O             0.00000  22
  DOE2   DUM_OH            0.00000  23
  DHE2   DUM_HO            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB  CG2.gone)
    CB     CG1 ; (    CB      CG)
    CB    DHB2 ; (    CB     HB2)
   CG1    HG11 ; (    CG     HG1)
   CG1    HG12 ; (    CG     HG2)
   CG1     CD1 ; (    CG  CD1.gone)
   CG1     DCD ; (    CG      CD)
   CG2    HG21 ; (CG2.gone  HG2.gone1)
   CG2    HG22 ; (CG2.gone  HG2.gone2)
   CG2    HG23 ; (CG2.gone  HG2.gone3)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
     C       O ; (     C       O)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
  DOE2    DHE2 ; (   OE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CG1    DOE1     DCD    DOE2 

 [ dihedrals ]
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult2

[ I2K ] ; Ile -> Lys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05970  3
    HA   H1                0.08690  4
    CB   CT                0.13030  5
    HB   HC                0.01870  6
   CG1   CT               -0.04300  7
  HG11   HC                0.02360  8
  HG12   HC                0.02360  9
   CG2   CT               -0.32040  10
  HG21   HC                0.08820  11
  HG22   HC                0.08820  12
  HG23   HC                0.08820  13
   CD1   CT               -0.06600  14
  HD11   HC                0.01860  15
  HD12   HC                0.01860  16
  HD13   HC                0.01860  17
     C   C                 0.59730  18
     O   O                -0.56790  19
  DHE1   DUM_HP            0.00000  20
  DHE2   DUM_HP            0.00000  21
   DNZ   DUM_N3            0.00000  22
  DHZ1   DUM_H             0.00000  23
  DHZ2   DUM_H             0.00000  24
  DHZ3   DUM_H             0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     CG1 ; (    CB      CG)
   CG1    HG11 ; (    CG     HG1)
   CG1    HG12 ; (    CG     HG2)
   CG1     CD1 ; (    CG      CD)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
   CD1    HD11 ; (    CD      CE)
   CD1    HD12 ; (    CD     HD1)
   CD1    HD13 ; (    CD     HD2)
  HD11    DHE1 ; (    CE     HE1)
  HD11    DHE2 ; (    CE     HE2)
  HD11     DNZ ; (    CE      NZ)
     C       O ; (     C       O)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
   DNZ    DHZ3 ; (    NZ     HZ3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult2

[ I2L ] ; Ile -> Leu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05970  3
    HA   H1                0.08690  4
    CB   CT                0.13030  5
    HB   HC                0.01870  6
   CG1   CT               -0.04300  7
  HG11   HC                0.02360  8
  HG12   HC                0.02360  9
   CG2   CT               -0.32040  10
  HG21   HC                0.08820  11
  HG22   HC                0.08820  12
  HG23   HC                0.08820  13
   CD1   CT               -0.06600  14
  HD11   HC                0.01860  15
  HD12   HC                0.01860  16
  HD13   HC                0.01860  17
     C   C                 0.59730  18
     O   O                -0.56790  19
  DHD1   DUM_HC            0.00000  20
  DHD2   DUM_HC            0.00000  21
  DHD3   DUM_HC            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     CG1 ; (    CB      CG)
   CG1    HG11 ; (    CG     CD2)
   CG1    HG12 ; (    CG      HG)
   CG1     CD1 ; (    CG     CD1)
  HG11    DHD1 ; (   CD2    HD21)
  HG11    DHD2 ; (   CD2    HD22)
  HG11    DHD3 ; (   CD2    HD23)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
   CD1    HD11 ; (   CD1    HD11)
   CD1    HD12 ; (   CD1    HD12)
   CD1    HD13 ; (   CD1    HD13)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult2
     C      CA      CB     CG1  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB     CG1  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB     CG1  torsion_LEU_C_CA_CB_CG_mult3

[ I2M ] ; Ile -> Met

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05970  3
    HA   H1                0.08690  4
    CB   CT                0.13030  5
    HB   HC                0.01870  6
   CG1   CT               -0.04300  7
  HG11   HC                0.02360  8
  HG12   HC                0.02360  9
   CG2   CT               -0.32040  10
  HG21   HC                0.08820  11
  HG22   HC                0.08820  12
  HG23   HC                0.08820  13
   CD1   CT               -0.06600  14
  HD11   HC                0.01860  15
  HD12   HC                0.01860  16
  HD13   HC                0.01860  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DSD   DUM_S             0.00000  20
   DCE   DUM_CT            0.00000  21
  DHE1   DUM_H1            0.00000  22
  DHE2   DUM_H1            0.00000  23
  DHE3   DUM_H1            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     CG1 ; (    CB      CG)
   CG1    HG11 ; (    CG     HG1)
   CG1    HG12 ; (    CG     HG2)
   CG1     CD1 ; (    CG  CD1.gone)
   CG1     DSD ; (    CG      SD)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
     C       O ; (     C       O)
   DSD     DCE ; (    SD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE    DHE3 ; (    CE     HE3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult2

[ I2N ] ; Ile -> Asn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05970  3
    HA   H1                0.08690  4
    CB   CT                0.13030  5
    HB   HC                0.01870  6
   CG1   CT               -0.04300  7
  HG11   HC                0.02360  8
  HG12   HC                0.02360  9
   CG2   CT               -0.32040  10
  HG21   HC                0.08820  11
  HG22   HC                0.08820  12
  HG23   HC                0.08820  13
   CD1   CT               -0.06600  14
  HD11   HC                0.01860  15
  HD12   HC                0.01860  16
  HD13   HC                0.01860  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DCG   DUM_C             0.00000  20
  DOD1   DUM_O             0.00000  21
  DND2   DUM_N             0.00000  22
  DHD1   DUM_H             0.00000  23
  DHD2   DUM_H             0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     CG1 ; (    CB  CG1.gone)
    CB     DCG ; (    CB      CG)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1     CD1 ; (CG1.gone  CD1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DND2 ; (    CG     ND2)
  DND2    DHD1 ; (   ND2    HD21)
  DND2    DHD2 ; (   ND2    HD22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DND2     DCG    DOD1 
   DCG    DHD1    DND2    DHD2 

 [ dihedrals ]
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult2
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ I2O ] ; Ile -> Lyn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05970  3
    HA   H1                0.08690  4
    CB   CT                0.13030  5
    HB   HC                0.01870  6
   CG1   CT               -0.04300  7
  HG11   HC                0.02360  8
  HG12   HC                0.02360  9
   CG2   CT               -0.32040  10
  HG21   HC                0.08820  11
  HG22   HC                0.08820  12
  HG23   HC                0.08820  13
   CD1   CT               -0.06600  14
  HD11   HC                0.01860  15
  HD12   HC                0.01860  16
  HD13   HC                0.01860  17
     C   C                 0.59730  18
     O   O                -0.56790  19
  DHB1   DUM_HC            0.00000  20
  DHG1   DUM_HC            0.00000  21
  DHG2   DUM_HC            0.00000  22
  DHD1   DUM_HC            0.00000  23
  DHD2   DUM_HC            0.00000  24
  DHE1   DUM_HP            0.00000  25
  DHE2   DUM_HP            0.00000  26
   DNZ   DUM_N3            0.00000  27
  DHZ1   DUM_H             0.00000  28
  DHZ2   DUM_H             0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB2)
    CB     CG2 ; (    CB  CG2.gone)
    CB     CG1 ; (    CB      CG)
    CB    DHB1 ; (    CB     HB1)
   CG1    HG11 ; (    CG  HG1.gone1)
   CG1    HG12 ; (    CG  HG1.gone2)
   CG1     CD1 ; (    CG      CD)
   CG1    DHG1 ; (    CG     HG1)
   CG1    DHG2 ; (    CG     HG2)
   CG2    HG21 ; (CG2.gone  HG2.gone1)
   CG2    HG22 ; (CG2.gone  HG2.gone2)
   CG2    HG23 ; (CG2.gone  HG2.gone3)
   CD1    HD11 ; (    CD      CE)
   CD1    HD12 ; (    CD  HD1.gone2)
   CD1    HD13 ; (    CD  HD1.gone3)
   CD1    DHD1 ; (    CD     HD1)
   CD1    DHD2 ; (    CD     HD2)
  HD11    DHE1 ; (    CE     HE1)
  HD11    DHE2 ; (    CE     HE2)
  HD11     DNZ ; (    CE      NZ)
     C       O ; (     C       O)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult2

[ I2Q ] ; Ile -> Gln

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05970  3
    HA   H1                0.08690  4
    CB   CT                0.13030  5
    HB   HC                0.01870  6
   CG1   CT               -0.04300  7
  HG11   HC                0.02360  8
  HG12   HC                0.02360  9
   CG2   CT               -0.32040  10
  HG21   HC                0.08820  11
  HG22   HC                0.08820  12
  HG23   HC                0.08820  13
   CD1   CT               -0.06600  14
  HD11   HC                0.01860  15
  HD12   HC                0.01860  16
  HD13   HC                0.01860  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DCD   DUM_C             0.00000  20
  DOE1   DUM_O             0.00000  21
  DNE2   DUM_N             0.00000  22
  DHE1   DUM_H             0.00000  23
  DHE2   DUM_H             0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     CG1 ; (    CB      CG)
   CG1    HG11 ; (    CG     HG1)
   CG1    HG12 ; (    CG     HG2)
   CG1     CD1 ; (    CG  CD1.gone)
   CG1     DCD ; (    CG      CD)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
     C       O ; (     C       O)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DNE2 ; (    CD     NE2)
  DNE2    DHE1 ; (   NE2    HE21)
  DNE2    DHE2 ; (   NE2    HE22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CG1    DNE2     DCD    DOE1 
   DCD    DHE1    DNE2    DHE2 

 [ dihedrals ]
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult2

[ I2R ] ; Ile -> Arg

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05970  3
    HA   H1                0.08690  4
    CB   CT                0.13030  5
    HB   HC                0.01870  6
   CG1   CT               -0.04300  7
  HG11   HC                0.02360  8
  HG12   HC                0.02360  9
   CG2   CT               -0.32040  10
  HG21   HC                0.08820  11
  HG22   HC                0.08820  12
  HG23   HC                0.08820  13
   CD1   CT               -0.06600  14
  HD11   HC                0.01860  15
  HD12   HC                0.01860  16
  HD13   HC                0.01860  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DHE   DUM_H             0.00000  20
   DCZ   DUM_CA            0.00000  21
  DNH1   DUM_N2            0.00000  22
  DHH1   DUM_H             0.00000  23
  DHH2   DUM_H             0.00000  24
  DNH2   DUM_N2            0.00000  25
  DHH3   DUM_H             0.00000  26
  DHH4   DUM_H             0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     CG1 ; (    CB      CG)
   CG1    HG11 ; (    CG     HG1)
   CG1    HG12 ; (    CG     HG2)
   CG1     CD1 ; (    CG      CD)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
   CD1    HD11 ; (    CD      NE)
   CD1    HD12 ; (    CD     HD1)
   CD1    HD13 ; (    CD     HD2)
  HD11     DHE ; (    NE      HE)
  HD11     DCZ ; (    NE      CZ)
     C       O ; (     C       O)
   DCZ    DNH1 ; (    CZ     NH1)
   DCZ    DNH2 ; (    CZ     NH2)
  DNH1    DHH1 ; (   NH1    HH11)
  DNH1    DHH2 ; (   NH1    HH12)
  DNH2    DHH3 ; (   NH2    HH21)
  DNH2    DHH4 ; (   NH2    HH22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
  HD11    DNH1     DCZ    DNH2 
   CD1     DCZ    HD11     DHE 
   DCZ    DHH1    DNH1    DHH2 
   DCZ    DHH3    DNH2    DHH4 

 [ dihedrals ]
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult2

[ I2S ] ; Ile -> Ser

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05970  3
    HA   H1                0.08690  4
    CB   CT                0.13030  5
    HB   HC                0.01870  6
   CG1   CT               -0.04300  7
  HG11   HC                0.02360  8
  HG12   HC                0.02360  9
   CG2   CT               -0.32040  10
  HG21   HC                0.08820  11
  HG22   HC                0.08820  12
  HG23   HC                0.08820  13
   CD1   CT               -0.06600  14
  HD11   HC                0.01860  15
  HD12   HC                0.01860  16
  HD13   HC                0.01860  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DOG   DUM_OH            0.00000  20
   DHG   DUM_HO            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     CG1 ; (    CB  CG1.gone)
    CB     DOG ; (    CB      OG)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1     CD1 ; (CG1.gone  CD1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
     C       O ; (     C       O)
   DOG     DHG ; (    OG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult2

[ I2T ] ; Ile -> Thr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05970  3
    HA   H1                0.08690  4
    CB   CT                0.13030  5
    HB   HC                0.01870  6
   CG1   CT               -0.04300  7
  HG11   HC                0.02360  8
  HG12   HC                0.02360  9
   CG2   CT               -0.32040  10
  HG21   HC                0.08820  11
  HG22   HC                0.08820  12
  HG23   HC                0.08820  13
   CD1   CT               -0.06600  14
  HD11   HC                0.01860  15
  HD12   HC                0.01860  16
  HD13   HC                0.01860  17
     C   C                 0.59730  18
     O   O                -0.56790  19
  DOG1   DUM_OH            0.00000  20
  DHG1   DUM_HO            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB      HB)
    CB     CG2 ; (    CB     CG2)
    CB     CG1 ; (    CB  CG1.gone)
    CB    DOG1 ; (    CB     OG1)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1     CD1 ; (CG1.gone  CD1.gone)
   CG2    HG21 ; (   CG2    HG21)
   CG2    HG22 ; (   CG2    HG22)
   CG2    HG23 ; (   CG2    HG23)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
     C       O ; (     C       O)
  DOG1    DHG1 ; (   OG1     HG1)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult2

[ I2V ] ; Ile -> Val

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05970  3
    HA   H1                0.08690  4
    CB   CT                0.13030  5
    HB   HC                0.01870  6
   CG1   CT               -0.04300  7
  HG11   HC                0.02360  8
  HG12   HC                0.02360  9
   CG2   CT               -0.32040  10
  HG21   HC                0.08820  11
  HG22   HC                0.08820  12
  HG23   HC                0.08820  13
   CD1   CT               -0.06600  14
  HD11   HC                0.01860  15
  HD12   HC                0.01860  16
  HD13   HC                0.01860  17
     C   C                 0.59730  18
     O   O                -0.56790  19
  DHG1   DUM_HC            0.00000  20
  DHG2   DUM_HC            0.00000  21
  DHG3   DUM_HC            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     CG2)
    CB     CG2 ; (    CB      HB)
    CB     CG1 ; (    CB     CG1)
    HB    DHG1 ; (   CG2    HG21)
    HB    DHG2 ; (   CG2    HG22)
    HB    DHG3 ; (   CG2    HG23)
   CG1    HG11 ; (   CG1    HG12)
   CG1    HG12 ; (   CG1    HG13)
   CG1     CD1 ; (   CG1    HG11)
   CG2    HG21 ; (    HB  HG2.gone1)
   CG2    HG22 ; (    HB  HG2.gone2)
   CG2    HG23 ; (    HB  HG2.gone3)
   CD1    HD11 ; (  HG11  HD1.gone1)
   CD1    HD12 ; (  HG11  HD1.gone2)
   CD1    HD13 ; (  HG11  HD1.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult2

[ I2W ] ; Ile -> Trp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05970  3
    HA   H1                0.08690  4
    CB   CT                0.13030  5
    HB   HC                0.01870  6
   CG1   CT               -0.04300  7
  HG11   HC                0.02360  8
  HG12   HC                0.02360  9
   CG2   CT               -0.32040  10
  HG21   HC                0.08820  11
  HG22   HC                0.08820  12
  HG23   HC                0.08820  13
   CD1   CT               -0.06600  14
  HD11   HC                0.01860  15
  HD12   HC                0.01860  16
  HD13   HC                0.01860  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DCG   DUM_C*            0.00000  20
  DCD1   DUM_CW            0.00000  21
  DHD1   DUM_H4            0.00000  22
  DCD2   DUM_CB            0.00000  23
  DNE1   DUM_NA            0.00000  24
  DHE1   DUM_H             0.00000  25
  DCE2   DUM_CN            0.00000  26
  DCE3   DUM_CA            0.00000  27
  DHE3   DUM_HA            0.00000  28
  DCZ2   DUM_CA            0.00000  29
  DHZ2   DUM_HA            0.00000  30
  DCZ3   DUM_CA            0.00000  31
  DHZ3   DUM_HA            0.00000  32
  DCH2   DUM_CA            0.00000  33
  DHH2   DUM_HA            0.00000  34

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     CG1 ; (    CB  CG1.gone)
    CB     DCG ; (    CB      CG)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1     CD1 ; (CG1.gone  CD1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DNE1 ; (   CD1     NE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DCE3 ; (   CD2     CE3)
  DNE1    DHE1 ; (   NE1     HE1)
  DNE1    DCE2 ; (   NE1     CE2)
  DCE2    DCZ2 ; (   CE2     CZ2)
  DCE3    DCZ3 ; (   CE3     CZ3)
  DCE3    DHE3 ; (   CE3     HE3)
  DCZ2    DHZ2 ; (   CZ2     HZ2)
  DCZ2    DCH2 ; (   CZ2     CH2)
  DCZ3    DCH2 ; (   CZ3     CH2)
  DCZ3    DHZ3 ; (   CZ3     HZ3)
  DCH2    DHH2 ; (   CH2     HH2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
  DCD1    DCE2    DNE1    DHE1 
  DCE2    DCH2    DCZ2    DHZ2 
  DCZ2    DCZ3    DCH2    DHH2 
  DCH2    DCE3    DCZ3    DHZ3 
  DCZ3    DCD2    DCE3    DHE3 
   DCG    DNE1    DCD1    DHD1 
  DCD1     DCG      CB    DCD2 

 [ dihedrals ]
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult2

[ I2X ] ; Ile -> Hie

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05970  3
    HA   H1                0.08690  4
    CB   CT                0.13030  5
    HB   HC                0.01870  6
   CG1   CT               -0.04300  7
  HG11   HC                0.02360  8
  HG12   HC                0.02360  9
   CG2   CT               -0.32040  10
  HG21   HC                0.08820  11
  HG22   HC                0.08820  12
  HG23   HC                0.08820  13
   CD1   CT               -0.06600  14
  HD11   HC                0.01860  15
  HD12   HC                0.01860  16
  HD13   HC                0.01860  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DCG   DUM_CC            0.00000  20
  DND1   DUM_NB            0.00000  21
  DCD2   DUM_CW            0.00000  22
  DHD2   DUM_H4            0.00000  23
  DCE1   DUM_CR            0.00000  24
  DHE1   DUM_H5            0.00000  25
  DNE2   DUM_NA            0.00000  26
  DHE2   DUM_H             0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     CG1 ; (    CB  CG1.gone)
    CB     DCG ; (    CB      CG)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1     CD1 ; (CG1.gone  CD1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult2

[ I2Y ] ; Ile -> Tyr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05970  3
    HA   H1                0.08690  4
    CB   CT                0.13030  5
    HB   HC                0.01870  6
   CG1   CT               -0.04300  7
  HG11   HC                0.02360  8
  HG12   HC                0.02360  9
   CG2   CT               -0.32040  10
  HG21   HC                0.08820  11
  HG22   HC                0.08820  12
  HG23   HC                0.08820  13
   CD1   CT               -0.06600  14
  HD11   HC                0.01860  15
  HD12   HC                0.01860  16
  HD13   HC                0.01860  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DCG   DUM_CA            0.00000  20
  DCD1   DUM_CA            0.00000  21
  DHD1   DUM_HA            0.00000  22
  DCD2   DUM_CA            0.00000  23
  DHD2   DUM_HA            0.00000  24
  DCE1   DUM_CA            0.00000  25
  DHE1   DUM_HA            0.00000  26
  DCE2   DUM_CA            0.00000  27
  DHE2   DUM_HA            0.00000  28
   DCZ   DUM_C             0.00000  29
   DOH   DUM_OH            0.00000  30
   DHH   DUM_HO            0.00000  31

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     CG1 ; (    CB  CG1.gone)
    CB     DCG ; (    CB      CG)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1     CD1 ; (CG1.gone  CD1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DOH ; (    CZ      OH)
   DOH     DHH ; (    OH      HH)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 
  DCE1    DCE2     DCZ     DOH 

 [ dihedrals ]
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult2

[ I2Z ] ; Ile -> Hip

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05970  3
    HA   H1                0.08690  4
    CB   CT                0.13030  5
    HB   HC                0.01870  6
   CG1   CT               -0.04300  7
  HG11   HC                0.02360  8
  HG12   HC                0.02360  9
   CG2   CT               -0.32040  10
  HG21   HC                0.08820  11
  HG22   HC                0.08820  12
  HG23   HC                0.08820  13
   CD1   CT               -0.06600  14
  HD11   HC                0.01860  15
  HD12   HC                0.01860  16
  HD13   HC                0.01860  17
     C   C                 0.59730  18
     O   O                -0.56790  19
  DHB2   DUM_HC            0.00000  20
   DCG   DUM_CC            0.00000  21
  DND1   DUM_NA            0.00000  22
  DHD1   DUM_H             0.00000  23
  DCD2   DUM_CW            0.00000  24
  DHD2   DUM_H4            0.00000  25
  DCE1   DUM_CR            0.00000  26
  DHE1   DUM_H5            0.00000  27
  DNE2   DUM_NA            0.00000  28
  DHE2   DUM_H             0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB  CG2.gone)
    CB     CG1 ; (    CB  CG1.gone)
    CB    DHB2 ; (    CB     HB2)
    CB     DCG ; (    CB      CG)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1     CD1 ; (CG1.gone  CD1.gone)
   CG2    HG21 ; (CG2.gone  HG2.gone1)
   CG2    HG22 ; (CG2.gone  HG2.gone2)
   CG2    HG23 ; (CG2.gone  HG2.gone3)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE1    DND1    DHD1 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult2

[ J2A ] ; Glh -> Ala

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01450  3
    HA   H1                0.07790  4
    CB   CT               -0.00710  5
   HB1   HC                0.02560  6
   HB2   HC                0.02560  7
    CG   CT               -0.01740  8
   HG1   HC                0.04300  9
   HG2   HC                0.04300  10
    CD   C                 0.68010  11
   OE1   O                -0.58380  12
   OE2   OH               -0.65110  13
   HE2   HO                0.46410  14
     C   C                 0.59730  15
     O   O                -0.56790  16

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB     HB3)
    CG     HG1 ; (   HB3  HG.gone1)
    CG     HG2 ; (   HB3  HG.gone2)
    CG      CD ; (   HB3  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
   OE2     HE2 ; (OE2.gone  HE2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 

 [ dihedrals ]

[ J2B ] ; Glh -> Ash

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01450  3
    HA   H1                0.07790  4
    CB   CT               -0.00710  5
   HB1   HC                0.02560  6
   HB2   HC                0.02560  7
    CG   CT               -0.01740  8
   HG1   HC                0.04300  9
   HG2   HC                0.04300  10
    CD   C                 0.68010  11
   OE1   O                -0.58380  12
   OE2   OH               -0.65110  13
   HE2   HO                0.46410  14
     C   C                 0.59730  15
     O   O                -0.56790  16
   DCG   DUM_C             0.00000  17
  DOD1   DUM_O             0.00000  18
  DOD2   DUM_OH            0.00000  19
  DHD2   DUM_HO            0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
   OE2     HE2 ; (OE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
  DOD2    DHD2 ; (   OD2     HD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]

[ J2C ] ; Glh -> Cys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01450  3
    HA   H1                0.07790  4
    CB   CT               -0.00710  5
   HB1   HC                0.02560  6
   HB2   HC                0.02560  7
    CG   CT               -0.01740  8
   HG1   HC                0.04300  9
   HG2   HC                0.04300  10
    CD   C                 0.68010  11
   OE1   O                -0.58380  12
   OE2   OH               -0.65110  13
   HE2   HO                0.46410  14
     C   C                 0.59730  15
     O   O                -0.56790  16
   DSG   DUM_SH            0.00000  17
   DHG   DUM_HS            0.00000  18

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DSG ; (    CB      SG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
   OE2     HE2 ; (OE2.gone  HE2.gone)
     C       O ; (     C       O)
   DSG     DHG ; (    SG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 

 [ dihedrals ]

[ J2D ] ; Glh -> Asp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01450  3
    HA   H1                0.07790  4
    CB   CT               -0.00710  5
   HB1   HC                0.02560  6
   HB2   HC                0.02560  7
    CG   CT               -0.01740  8
   HG1   HC                0.04300  9
   HG2   HC                0.04300  10
    CD   C                 0.68010  11
   OE1   O                -0.58380  12
   OE2   OH               -0.65110  13
   HE2   HO                0.46410  14
     C   C                 0.59730  15
     O   O                -0.56790  16
   DCG   DUM_C             0.00000  17
  DOD1   DUM_O2            0.00000  18
  DOD2   DUM_O2            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
   OE2     HE2 ; (OE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult6

[ J2E ] ; Glh -> Glu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01450  3
    HA   H1                0.07790  4
    CB   CT               -0.00710  5
   HB1   HC                0.02560  6
   HB2   HC                0.02560  7
    CG   CT               -0.01740  8
   HG1   HC                0.04300  9
   HG2   HC                0.04300  10
    CD   C                 0.68010  11
   OE1   O                -0.58380  12
   OE2   OH               -0.65110  13
   HE2   HO                0.46410  14
     C   C                 0.59730  15
     O   O                -0.56790  16

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG      CD)
    CD     OE1 ; (    CD     OE1)
    CD     OE2 ; (    CD     OE2)
   OE2     HE2 ; (   OE2  HE2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
    CG     OE1      CD     OE2 
     N      CA       C      +N 

 [ dihedrals ]

[ J2F ] ; Glh -> Phe

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01450  3
    HA   H1                0.07790  4
    CB   CT               -0.00710  5
   HB1   HC                0.02560  6
   HB2   HC                0.02560  7
    CG   CT               -0.01740  8
   HG1   HC                0.04300  9
   HG2   HC                0.04300  10
    CD   C                 0.68010  11
   OE1   O                -0.58380  12
   OE2   OH               -0.65110  13
   HE2   HO                0.46410  14
     C   C                 0.59730  15
     O   O                -0.56790  16
   DCG   DUM_CA            0.00000  17
  DCD1   DUM_CA            0.00000  18
  DHD1   DUM_HA            0.00000  19
  DCD2   DUM_CA            0.00000  20
  DHD2   DUM_HA            0.00000  21
  DCE1   DUM_CA            0.00000  22
  DHE1   DUM_HA            0.00000  23
  DCE2   DUM_CA            0.00000  24
  DHE2   DUM_HA            0.00000  25
   DCZ   DUM_CA            0.00000  26
   DHZ   DUM_HA            0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
   OE2     HE2 ; (OE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DHZ ; (    CZ      HZ)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCE1    DCE2     DCZ     DHZ 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 

 [ dihedrals ]

[ J2G ] ; Glh -> Gly

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01450  3
    HA   H1                0.07790  4
    CB   CT               -0.00710  5
   HB1   HC                0.02560  6
   HB2   HC                0.02560  7
    CG   CT               -0.01740  8
   HG1   HC                0.04300  9
   HG2   HC                0.04300  10
    CD   C                 0.68010  11
   OE1   O                -0.58380  12
   OE2   OH               -0.65110  13
   HE2   HO                0.46410  14
     C   C                 0.59730  15
     O   O                -0.56790  16

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA     HA1)
    CA      CB ; (    CA     HA2)
    CA       C ; (    CA       C)
    CB     HB1 ; (   HA2  HB.gone1)
    CB     HB2 ; (   HA2  HB.gone2)
    CB      CG ; (   HA2  CG.gone)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
   OE2     HE2 ; (OE2.gone  HE2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
    CG     OE1      CD     OE2 
     N      CA       C      +N 

 [ dihedrals ]

[ J2H ] ; Glh -> Hid

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01450  3
    HA   H1                0.07790  4
    CB   CT               -0.00710  5
   HB1   HC                0.02560  6
   HB2   HC                0.02560  7
    CG   CT               -0.01740  8
   HG1   HC                0.04300  9
   HG2   HC                0.04300  10
    CD   C                 0.68010  11
   OE1   O                -0.58380  12
   OE2   OH               -0.65110  13
   HE2   HO                0.46410  14
     C   C                 0.59730  15
     O   O                -0.56790  16
   DCG   DUM_CC            0.00000  17
  DND1   DUM_NA            0.00000  18
  DHD1   DUM_H             0.00000  19
  DCD2   DUM_CV            0.00000  20
  DHD2   DUM_H4            0.00000  21
  DCE1   DUM_CR            0.00000  22
  DHE1   DUM_H5            0.00000  23
  DNE2   DUM_NB            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
   OE2     HE2 ; (OE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 
   DCG    DCE1    DND1    DHD1 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ J2I ] ; Glh -> Ile

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01450  3
    HA   H1                0.07790  4
    CB   CT               -0.00710  5
   HB1   HC                0.02560  6
   HB2   HC                0.02560  7
    CG   CT               -0.01740  8
   HG1   HC                0.04300  9
   HG2   HC                0.04300  10
    CD   C                 0.68010  11
   OE1   O                -0.58380  12
   OE2   OH               -0.65110  13
   HE2   HO                0.46410  14
     C   C                 0.59730  15
     O   O                -0.56790  16
  DHG1   DUM_HC            0.00000  17
  DHG2   DUM_HC            0.00000  18
  DHG3   DUM_HC            0.00000  19
  DCD1   DUM_CT            0.00000  20
  DHD1   DUM_HC            0.00000  21
  DHD2   DUM_HC            0.00000  22
  DHD3   DUM_HC            0.00000  23

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB     CG1)
   HB2    DHG1 ; (   CG2    HG21)
   HB2    DHG2 ; (   CG2    HG22)
   HB2    DHG3 ; (   CG2    HG23)
    CG     HG1 ; (   CG1    HG11)
    CG     HG2 ; (   CG1    HG12)
    CG      CD ; (   CG1  CD.gone)
    CG    DCD1 ; (   CG1     CD1)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
   OE2     HE2 ; (OE2.gone  HE2.gone)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 

 [ dihedrals ]
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult2

[ J2K ] ; Glh -> Lys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01450  3
    HA   H1                0.07790  4
    CB   CT               -0.00710  5
   HB1   HC                0.02560  6
   HB2   HC                0.02560  7
    CG   CT               -0.01740  8
   HG1   HC                0.04300  9
   HG2   HC                0.04300  10
    CD   C                 0.68010  11
   OE1   O                -0.58380  12
   OE2   OH               -0.65110  13
   HE2   HO                0.46410  14
     C   C                 0.59730  15
     O   O                -0.56790  16
   DCD   DUM_CT            0.00000  17
  DHD1   DUM_HC            0.00000  18
  DHD2   DUM_HC            0.00000  19
   DCE   DUM_CT            0.00000  20
  DHE1   DUM_HP            0.00000  21
  DHE2   DUM_HP            0.00000  22
   DNZ   DUM_N3            0.00000  23
  DHZ1   DUM_H             0.00000  24
  DHZ2   DUM_H             0.00000  25
  DHZ3   DUM_H             0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG  CD.gone)
    CG     DCD ; (    CG      CD)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
   OE2     HE2 ; (OE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
   DNZ    DHZ3 ; (    NZ     HZ3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 

 [ dihedrals ]

[ J2L ] ; Glh -> Leu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01450  3
    HA   H1                0.07790  4
    CB   CT               -0.00710  5
   HB1   HC                0.02560  6
   HB2   HC                0.02560  7
    CG   CT               -0.01740  8
   HG1   HC                0.04300  9
   HG2   HC                0.04300  10
    CD   C                 0.68010  11
   OE1   O                -0.58380  12
   OE2   OH               -0.65110  13
   HE2   HO                0.46410  14
     C   C                 0.59730  15
     O   O                -0.56790  16
  DCD1   DUM_CT            0.00000  17
  DHD1   DUM_HC            0.00000  18
  DHD2   DUM_HC            0.00000  19
  DHD3   DUM_HC            0.00000  20
  DCD2   DUM_CT            0.00000  21
  DHD4   DUM_HC            0.00000  22
  DHD5   DUM_HC            0.00000  23
  DHD6   DUM_HC            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG  HG.gone1)
    CG     HG2 ; (    CG      HG)
    CG      CD ; (    CG  CD.gone)
    CG    DCD1 ; (    CG     CD1)
    CG    DCD2 ; (    CG     CD2)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
   OE2     HE2 ; (OE2.gone  HE2.gone)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
  DCD2    DHD4 ; (   CD2    HD21)
  DCD2    DHD5 ; (   CD2    HD22)
  DCD2    DHD6 ; (   CD2    HD23)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ J2M ] ; Glh -> Met

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01450  3
    HA   H1                0.07790  4
    CB   CT               -0.00710  5
   HB1   HC                0.02560  6
   HB2   HC                0.02560  7
    CG   CT               -0.01740  8
   HG1   HC                0.04300  9
   HG2   HC                0.04300  10
    CD   C                 0.68010  11
   OE1   O                -0.58380  12
   OE2   OH               -0.65110  13
   HE2   HO                0.46410  14
     C   C                 0.59730  15
     O   O                -0.56790  16
   DSD   DUM_S             0.00000  17
   DCE   DUM_CT            0.00000  18
  DHE1   DUM_H1            0.00000  19
  DHE2   DUM_H1            0.00000  20
  DHE3   DUM_H1            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG  CD.gone)
    CG     DSD ; (    CG      SD)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
   OE2     HE2 ; (OE2.gone  HE2.gone)
     C       O ; (     C       O)
   DSD     DCE ; (    SD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE    DHE3 ; (    CE     HE3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 

 [ dihedrals ]

[ J2N ] ; Glh -> Asn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01450  3
    HA   H1                0.07790  4
    CB   CT               -0.00710  5
   HB1   HC                0.02560  6
   HB2   HC                0.02560  7
    CG   CT               -0.01740  8
   HG1   HC                0.04300  9
   HG2   HC                0.04300  10
    CD   C                 0.68010  11
   OE1   O                -0.58380  12
   OE2   OH               -0.65110  13
   HE2   HO                0.46410  14
     C   C                 0.59730  15
     O   O                -0.56790  16
   DCG   DUM_C             0.00000  17
  DOD1   DUM_O             0.00000  18
  DND2   DUM_N             0.00000  19
  DHD1   DUM_H             0.00000  20
  DHD2   DUM_H             0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
   OE2     HE2 ; (OE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DND2 ; (    CG     ND2)
  DND2    DHD1 ; (   ND2    HD21)
  DND2    DHD2 ; (   ND2    HD22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 
    CB    DND2     DCG    DOD1 
   DCG    DHD1    DND2    DHD2 

 [ dihedrals ]
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ J2O ] ; Glh -> Lyn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01450  3
    HA   H1                0.07790  4
    CB   CT               -0.00710  5
   HB1   HC                0.02560  6
   HB2   HC                0.02560  7
    CG   CT               -0.01740  8
   HG1   HC                0.04300  9
   HG2   HC                0.04300  10
    CD   C                 0.68010  11
   OE1   O                -0.58380  12
   OE2   OH               -0.65110  13
   HE2   HO                0.46410  14
     C   C                 0.59730  15
     O   O                -0.56790  16
  DHB2   DUM_HC            0.00000  17
  DHG1   DUM_HC            0.00000  18
  DHG2   DUM_HC            0.00000  19
   DCD   DUM_CT            0.00000  20
  DHD1   DUM_HC            0.00000  21
  DHD2   DUM_HC            0.00000  22
   DCE   DUM_CT            0.00000  23
  DHE1   DUM_HP            0.00000  24
  DHE2   DUM_HP            0.00000  25
   DNZ   DUM_N3            0.00000  26
  DHZ1   DUM_H             0.00000  27
  DHZ2   DUM_H             0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB  HB.gone1)
    CB     HB2 ; (    CB     HB1)
    CB      CG ; (    CB      CG)
    CB    DHB2 ; (    CB     HB2)
    CG     HG1 ; (    CG  HG.gone1)
    CG     HG2 ; (    CG  HG.gone2)
    CG      CD ; (    CG  CD.gone)
    CG    DHG1 ; (    CG     HG1)
    CG    DHG2 ; (    CG     HG2)
    CG     DCD ; (    CG      CD)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
   OE2     HE2 ; (OE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 

 [ dihedrals ]

[ J2Q ] ; Glh -> Gln

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01450  3
    HA   H1                0.07790  4
    CB   CT               -0.00710  5
   HB1   HC                0.02560  6
   HB2   HC                0.02560  7
    CG   CT               -0.01740  8
   HG1   HC                0.04300  9
   HG2   HC                0.04300  10
    CD   C                 0.68010  11
   OE1   O                -0.58380  12
   OE2   OH               -0.65110  13
   HE2   HO                0.46410  14
     C   C                 0.59730  15
     O   O                -0.56790  16
  DHE1   DUM_H             0.00000  17
  DHE2   DUM_H             0.00000  18

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG      CD)
    CD     OE1 ; (    CD     OE1)
    CD     OE2 ; (    CD     NE2)
   OE2     HE2 ; (   NE2  HE2.gone)
   OE2    DHE1 ; (   NE2    HE21)
   OE2    DHE2 ; (   NE2    HE22)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 
    CG     OE2      CD     OE1 
    CD    DHE1     OE2    DHE2 

 [ dihedrals ]

[ J2R ] ; Glh -> Arg

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01450  3
    HA   H1                0.07790  4
    CB   CT               -0.00710  5
   HB1   HC                0.02560  6
   HB2   HC                0.02560  7
    CG   CT               -0.01740  8
   HG1   HC                0.04300  9
   HG2   HC                0.04300  10
    CD   C                 0.68010  11
   OE1   O                -0.58380  12
   OE2   OH               -0.65110  13
   HE2   HO                0.46410  14
     C   C                 0.59730  15
     O   O                -0.56790  16
   DCD   DUM_CT            0.00000  17
  DHD1   DUM_H1            0.00000  18
  DHD2   DUM_H1            0.00000  19
   DNE   DUM_N2            0.00000  20
   DHE   DUM_H             0.00000  21
   DCZ   DUM_CA            0.00000  22
  DNH1   DUM_N2            0.00000  23
  DHH1   DUM_H             0.00000  24
  DHH2   DUM_H             0.00000  25
  DNH2   DUM_N2            0.00000  26
  DHH3   DUM_H             0.00000  27
  DHH4   DUM_H             0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG  CD.gone)
    CG     DCD ; (    CG      CD)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
   OE2     HE2 ; (OE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DNE ; (    CD      NE)
   DNE     DHE ; (    NE      HE)
   DNE     DCZ ; (    NE      CZ)
   DCZ    DNH1 ; (    CZ     NH1)
   DCZ    DNH2 ; (    CZ     NH2)
  DNH1    DHH1 ; (   NH1    HH11)
  DNH1    DHH2 ; (   NH1    HH12)
  DNH2    DHH3 ; (   NH2    HH21)
  DNH2    DHH4 ; (   NH2    HH22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 
   DNE    DNH1     DCZ    DNH2 
   DCD     DCZ     DNE     DHE 
   DCZ    DHH1    DNH1    DHH2 
   DCZ    DHH3    DNH2    DHH4 

 [ dihedrals ]

[ J2S ] ; Glh -> Ser

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01450  3
    HA   H1                0.07790  4
    CB   CT               -0.00710  5
   HB1   HC                0.02560  6
   HB2   HC                0.02560  7
    CG   CT               -0.01740  8
   HG1   HC                0.04300  9
   HG2   HC                0.04300  10
    CD   C                 0.68010  11
   OE1   O                -0.58380  12
   OE2   OH               -0.65110  13
   HE2   HO                0.46410  14
     C   C                 0.59730  15
     O   O                -0.56790  16
   DOG   DUM_OH            0.00000  17
   DHG   DUM_HO            0.00000  18

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DOG ; (    CB      OG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
   OE2     HE2 ; (OE2.gone  HE2.gone)
     C       O ; (     C       O)
   DOG     DHG ; (    OG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 

 [ dihedrals ]

[ J2T ] ; Glh -> Thr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01450  3
    HA   H1                0.07790  4
    CB   CT               -0.00710  5
   HB1   HC                0.02560  6
   HB2   HC                0.02560  7
    CG   CT               -0.01740  8
   HG1   HC                0.04300  9
   HG2   HC                0.04300  10
    CD   C                 0.68010  11
   OE1   O                -0.58380  12
   OE2   OH               -0.65110  13
   HE2   HO                0.46410  14
     C   C                 0.59730  15
     O   O                -0.56790  16
  DOG1   DUM_OH            0.00000  17
  DHG1   DUM_HO            0.00000  18
  DCG2   DUM_CT            0.00000  19
  DHG2   DUM_HC            0.00000  20
  DHG3   DUM_HC            0.00000  21
  DHG4   DUM_HC            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB  HB.gone2)
    CB      CG ; (    CB  CG.gone)
    CB    DOG1 ; (    CB     OG1)
    CB    DCG2 ; (    CB     CG2)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
   OE2     HE2 ; (OE2.gone  HE2.gone)
     C       O ; (     C       O)
  DOG1    DHG1 ; (   OG1     HG1)
  DCG2    DHG2 ; (   CG2    HG21)
  DCG2    DHG3 ; (   CG2    HG22)
  DCG2    DHG4 ; (   CG2    HG23)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 

 [ dihedrals ]

[ J2V ] ; Glh -> Val

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01450  3
    HA   H1                0.07790  4
    CB   CT               -0.00710  5
   HB1   HC                0.02560  6
   HB2   HC                0.02560  7
    CG   CT               -0.01740  8
   HG1   HC                0.04300  9
   HG2   HC                0.04300  10
    CD   C                 0.68010  11
   OE1   O                -0.58380  12
   OE2   OH               -0.65110  13
   HE2   HO                0.46410  14
     C   C                 0.59730  15
     O   O                -0.56790  16
  DHG1   DUM_HC            0.00000  17
  DHG2   DUM_HC            0.00000  18
  DHG3   DUM_HC            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     CG2)
    CB     HB2 ; (    CB      HB)
    CB      CG ; (    CB     CG1)
   HB1    DHG1 ; (   CG2    HG21)
   HB1    DHG2 ; (   CG2    HG22)
   HB1    DHG3 ; (   CG2    HG23)
    CG     HG1 ; (   CG1    HG12)
    CG     HG2 ; (   CG1    HG13)
    CG      CD ; (   CG1    HG11)
    CD     OE1 ; (  HG11  OE1.gone)
    CD     OE2 ; (  HG11  OE2.gone)
   OE2     HE2 ; (OE2.gone  HE2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 

 [ dihedrals ]

[ J2W ] ; Glh -> Trp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01450  3
    HA   H1                0.07790  4
    CB   CT               -0.00710  5
   HB1   HC                0.02560  6
   HB2   HC                0.02560  7
    CG   CT               -0.01740  8
   HG1   HC                0.04300  9
   HG2   HC                0.04300  10
    CD   C                 0.68010  11
   OE1   O                -0.58380  12
   OE2   OH               -0.65110  13
   HE2   HO                0.46410  14
     C   C                 0.59730  15
     O   O                -0.56790  16
   DCG   DUM_C*            0.00000  17
  DCD1   DUM_CW            0.00000  18
  DHD1   DUM_H4            0.00000  19
  DCD2   DUM_CB            0.00000  20
  DNE1   DUM_NA            0.00000  21
  DHE1   DUM_H             0.00000  22
  DCE2   DUM_CN            0.00000  23
  DCE3   DUM_CA            0.00000  24
  DHE3   DUM_HA            0.00000  25
  DCZ2   DUM_CA            0.00000  26
  DHZ2   DUM_HA            0.00000  27
  DCZ3   DUM_CA            0.00000  28
  DHZ3   DUM_HA            0.00000  29
  DCH2   DUM_CA            0.00000  30
  DHH2   DUM_HA            0.00000  31

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
   OE2     HE2 ; (OE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DNE1 ; (   CD1     NE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DCE3 ; (   CD2     CE3)
  DNE1    DHE1 ; (   NE1     HE1)
  DNE1    DCE2 ; (   NE1     CE2)
  DCE2    DCZ2 ; (   CE2     CZ2)
  DCE3    DCZ3 ; (   CE3     CZ3)
  DCE3    DHE3 ; (   CE3     HE3)
  DCZ2    DHZ2 ; (   CZ2     HZ2)
  DCZ2    DCH2 ; (   CZ2     CH2)
  DCZ3    DCH2 ; (   CZ3     CH2)
  DCZ3    DHZ3 ; (   CZ3     HZ3)
  DCH2    DHH2 ; (   CH2     HH2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 
  DCD1    DCE2    DNE1    DHE1 
  DCE2    DCH2    DCZ2    DHZ2 
  DCZ2    DCZ3    DCH2    DHH2 
  DCH2    DCE3    DCZ3    DHZ3 
  DCZ3    DCD2    DCE3    DHE3 
   DCG    DNE1    DCD1    DHD1 
  DCD1     DCG      CB    DCD2 

 [ dihedrals ]

[ J2X ] ; Glh -> Hie

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01450  3
    HA   H1                0.07790  4
    CB   CT               -0.00710  5
   HB1   HC                0.02560  6
   HB2   HC                0.02560  7
    CG   CT               -0.01740  8
   HG1   HC                0.04300  9
   HG2   HC                0.04300  10
    CD   C                 0.68010  11
   OE1   O                -0.58380  12
   OE2   OH               -0.65110  13
   HE2   HO                0.46410  14
     C   C                 0.59730  15
     O   O                -0.56790  16
   DCG   DUM_CC            0.00000  17
  DND1   DUM_NB            0.00000  18
  DCD2   DUM_CW            0.00000  19
  DHD2   DUM_H4            0.00000  20
  DCE1   DUM_CR            0.00000  21
  DHE1   DUM_H5            0.00000  22
  DNE2   DUM_NA            0.00000  23
  DHE2   DUM_H             0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
   OE2     HE2 ; (OE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ J2Y ] ; Glh -> Tyr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01450  3
    HA   H1                0.07790  4
    CB   CT               -0.00710  5
   HB1   HC                0.02560  6
   HB2   HC                0.02560  7
    CG   CT               -0.01740  8
   HG1   HC                0.04300  9
   HG2   HC                0.04300  10
    CD   C                 0.68010  11
   OE1   O                -0.58380  12
   OE2   OH               -0.65110  13
   HE2   HO                0.46410  14
     C   C                 0.59730  15
     O   O                -0.56790  16
   DCG   DUM_CA            0.00000  17
  DCD1   DUM_CA            0.00000  18
  DHD1   DUM_HA            0.00000  19
  DCD2   DUM_CA            0.00000  20
  DHD2   DUM_HA            0.00000  21
  DCE1   DUM_CA            0.00000  22
  DHE1   DUM_HA            0.00000  23
  DCE2   DUM_CA            0.00000  24
  DHE2   DUM_HA            0.00000  25
   DCZ   DUM_C             0.00000  26
   DOH   DUM_OH            0.00000  27
   DHH   DUM_HO            0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
   OE2     HE2 ; (OE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DOH ; (    CZ      OH)
   DOH     DHH ; (    OH      HH)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 
  DCE1    DCE2     DCZ     DOH 

 [ dihedrals ]

[ J2Z ] ; Glh -> Hip

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01450  3
    HA   H1                0.07790  4
    CB   CT               -0.00710  5
   HB1   HC                0.02560  6
   HB2   HC                0.02560  7
    CG   CT               -0.01740  8
   HG1   HC                0.04300  9
   HG2   HC                0.04300  10
    CD   C                 0.68010  11
   OE1   O                -0.58380  12
   OE2   OH               -0.65110  13
   HE2   HO                0.46410  14
     C   C                 0.59730  15
     O   O                -0.56790  16
   DCG   DUM_CC            0.00000  17
  DND1   DUM_NA            0.00000  18
  DHD1   DUM_H             0.00000  19
  DCD2   DUM_CW            0.00000  20
  DHD2   DUM_H4            0.00000  21
  DCE1   DUM_CR            0.00000  22
  DHE1   DUM_H5            0.00000  23
  DNE2   DUM_NA            0.00000  24
  DHE2   DUM_H             0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     OE2 ; (CD.gone  OE2.gone)
   OE2     HE2 ; (OE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     OE1      CD     OE2 
   DCG    DCE1    DND1    DHD1 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ K2A ] ; Lys -> Ala

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.24000  3
    HA   H1                0.14260  4
    CB   CT               -0.00940  5
   HB1   HC                0.03620  6
   HB2   HC                0.03620  7
    CG   CT                0.01870  8
   HG1   HC                0.01030  9
   HG2   HC                0.01030  10
    CD   CT               -0.04790  11
   HD1   HC                0.06210  12
   HD2   HC                0.06210  13
    CE   CT               -0.01430  14
   HE1   HP                0.11350  15
   HE2   HP                0.11350  16
    NZ   N3               -0.38540  17
   HZ1   H                 0.34000  18
   HZ2   H                 0.34000  19
   HZ3   H                 0.34000  20
     C   C                 0.73410  21
     O   O                -0.58940  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB2)
    CB     HB2 ; (    CB     HB3)
    CB      CG ; (    CB     HB1)
    CG     HG1 ; (   HB1  HG.gone1)
    CG     HG2 ; (   HB1  HG.gone2)
    CG      CD ; (   HB1  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ.gone1)
    NZ     HZ2 ; (NZ.gone  HZ.gone2)
    NZ     HZ3 ; (NZ.gone  HZ.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ K2B ] ; Lys -> Ash

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.24000  3
    HA   H1                0.14260  4
    CB   CT               -0.00940  5
   HB1   HC                0.03620  6
   HB2   HC                0.03620  7
    CG   CT                0.01870  8
   HG1   HC                0.01030  9
   HG2   HC                0.01030  10
    CD   CT               -0.04790  11
   HD1   HC                0.06210  12
   HD2   HC                0.06210  13
    CE   CT               -0.01430  14
   HE1   HP                0.11350  15
   HE2   HP                0.11350  16
    NZ   N3               -0.38540  17
   HZ1   H                 0.34000  18
   HZ2   H                 0.34000  19
   HZ3   H                 0.34000  20
     C   C                 0.73410  21
     O   O                -0.58940  22
   DCG   DUM_C             0.00000  23
  DOD1   DUM_O             0.00000  24
  DOD2   DUM_OH            0.00000  25
  DHD2   DUM_HO            0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ.gone1)
    NZ     HZ2 ; (NZ.gone  HZ.gone2)
    NZ     HZ3 ; (NZ.gone  HZ.gone3)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
  DOD2    DHD2 ; (   OD2     HD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]

[ K2C ] ; Lys -> Cys

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.24000  3
    HA   H1                0.14260  4
    CB   CT               -0.00940  5
   HB1   HC                0.03620  6
   HB2   HC                0.03620  7
    CG   CT                0.01870  8
   HG1   HC                0.01030  9
   HG2   HC                0.01030  10
    CD   CT               -0.04790  11
   HD1   HC                0.06210  12
   HD2   HC                0.06210  13
    CE   CT               -0.01430  14
   HE1   HP                0.11350  15
   HE2   HP                0.11350  16
    NZ   N3               -0.38540  17
   HZ1   H                 0.34000  18
   HZ2   H                 0.34000  19
   HZ3   H                 0.34000  20
     C   C                 0.73410  21
     O   O                -0.58940  22
   DSG   DUM_SH            0.00000  23
   DHG   DUM_HS            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DSG ; (    CB      SG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ.gone1)
    NZ     HZ2 ; (NZ.gone  HZ.gone2)
    NZ     HZ3 ; (NZ.gone  HZ.gone3)
     C       O ; (     C       O)
   DSG     DHG ; (    SG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ K2D ] ; Lys -> Asp

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.24000  3
    HA   H1                0.14260  4
    CB   CT               -0.00940  5
   HB1   HC                0.03620  6
   HB2   HC                0.03620  7
    CG   CT                0.01870  8
   HG1   HC                0.01030  9
   HG2   HC                0.01030  10
    CD   CT               -0.04790  11
   HD1   HC                0.06210  12
   HD2   HC                0.06210  13
    CE   CT               -0.01430  14
   HE1   HP                0.11350  15
   HE2   HP                0.11350  16
    NZ   N3               -0.38540  17
   HZ1   H                 0.34000  18
   HZ2   H                 0.34000  19
   HZ3   H                 0.34000  20
     C   C                 0.73410  21
     O   O                -0.58940  22
   DCG   DUM_C             0.00000  23
  DOD1   DUM_O2            0.00000  24
  DOD2   DUM_O2            0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ.gone1)
    NZ     HZ2 ; (NZ.gone  HZ.gone2)
    NZ     HZ3 ; (NZ.gone  HZ.gone3)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult6

[ K2E ] ; Lys -> Glu

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.24000  3
    HA   H1                0.14260  4
    CB   CT               -0.00940  5
   HB1   HC                0.03620  6
   HB2   HC                0.03620  7
    CG   CT                0.01870  8
   HG1   HC                0.01030  9
   HG2   HC                0.01030  10
    CD   CT               -0.04790  11
   HD1   HC                0.06210  12
   HD2   HC                0.06210  13
    CE   CT               -0.01430  14
   HE1   HP                0.11350  15
   HE2   HP                0.11350  16
    NZ   N3               -0.38540  17
   HZ1   H                 0.34000  18
   HZ2   H                 0.34000  19
   HZ3   H                 0.34000  20
     C   C                 0.73410  21
     O   O                -0.58940  22
   DCD   DUM_C             0.00000  23
  DOE1   DUM_O2            0.00000  24
  DOE2   DUM_O2            0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG  CD.gone)
    CG     DCD ; (    CG      CD)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ.gone1)
    NZ     HZ2 ; (NZ.gone  HZ.gone2)
    NZ     HZ3 ; (NZ.gone  HZ.gone3)
     C       O ; (     C       O)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ K2F ] ; Lys -> Phe

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.24000  3
    HA   H1                0.14260  4
    CB   CT               -0.00940  5
   HB1   HC                0.03620  6
   HB2   HC                0.03620  7
    CG   CT                0.01870  8
   HG1   HC                0.01030  9
   HG2   HC                0.01030  10
    CD   CT               -0.04790  11
   HD1   HC                0.06210  12
   HD2   HC                0.06210  13
    CE   CT               -0.01430  14
   HE1   HP                0.11350  15
   HE2   HP                0.11350  16
    NZ   N3               -0.38540  17
   HZ1   H                 0.34000  18
   HZ2   H                 0.34000  19
   HZ3   H                 0.34000  20
     C   C                 0.73410  21
     O   O                -0.58940  22
   DCG   DUM_CA            0.00000  23
  DCD1   DUM_CA            0.00000  24
  DHD1   DUM_HA            0.00000  25
  DCD2   DUM_CA            0.00000  26
  DHD2   DUM_HA            0.00000  27
  DCE1   DUM_CA            0.00000  28
  DHE1   DUM_HA            0.00000  29
  DCE2   DUM_CA            0.00000  30
  DHE2   DUM_HA            0.00000  31
   DCZ   DUM_CA            0.00000  32
   DHZ   DUM_HA            0.00000  33

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ.gone1)
    NZ     HZ2 ; (NZ.gone  HZ.gone2)
    NZ     HZ3 ; (NZ.gone  HZ.gone3)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DHZ ; (    CZ      HZ)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCE1    DCE2     DCZ     DHZ 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 

 [ dihedrals ]

[ K2G ] ; Lys -> Gly

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.24000  3
    HA   H1                0.14260  4
    CB   CT               -0.00940  5
   HB1   HC                0.03620  6
   HB2   HC                0.03620  7
    CG   CT                0.01870  8
   HG1   HC                0.01030  9
   HG2   HC                0.01030  10
    CD   CT               -0.04790  11
   HD1   HC                0.06210  12
   HD2   HC                0.06210  13
    CE   CT               -0.01430  14
   HE1   HP                0.11350  15
   HE2   HP                0.11350  16
    NZ   N3               -0.38540  17
   HZ1   H                 0.34000  18
   HZ2   H                 0.34000  19
   HZ3   H                 0.34000  20
     C   C                 0.73410  21
     O   O                -0.58940  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA     HA1)
    CA      CB ; (    CA     HA2)
    CA       C ; (    CA       C)
    CB     HB1 ; (   HA2  HB.gone1)
    CB     HB2 ; (   HA2  HB.gone2)
    CB      CG ; (   HA2  CG.gone)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ.gone1)
    NZ     HZ2 ; (NZ.gone  HZ.gone2)
    NZ     HZ3 ; (NZ.gone  HZ.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ K2H ] ; Lys -> Hid

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.24000  3
    HA   H1                0.14260  4
    CB   CT               -0.00940  5
   HB1   HC                0.03620  6
   HB2   HC                0.03620  7
    CG   CT                0.01870  8
   HG1   HC                0.01030  9
   HG2   HC                0.01030  10
    CD   CT               -0.04790  11
   HD1   HC                0.06210  12
   HD2   HC                0.06210  13
    CE   CT               -0.01430  14
   HE1   HP                0.11350  15
   HE2   HP                0.11350  16
    NZ   N3               -0.38540  17
   HZ1   H                 0.34000  18
   HZ2   H                 0.34000  19
   HZ3   H                 0.34000  20
     C   C                 0.73410  21
     O   O                -0.58940  22
   DCG   DUM_CC            0.00000  23
  DND1   DUM_NA            0.00000  24
  DHD1   DUM_H             0.00000  25
  DCD2   DUM_CV            0.00000  26
  DHD2   DUM_H4            0.00000  27
  DCE1   DUM_CR            0.00000  28
  DHE1   DUM_H5            0.00000  29
  DNE2   DUM_NB            0.00000  30

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ.gone1)
    NZ     HZ2 ; (NZ.gone  HZ.gone2)
    NZ     HZ3 ; (NZ.gone  HZ.gone3)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE1    DND1    DHD1 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ K2I ] ; Lys -> Ile

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.24000  3
    HA   H1                0.14260  4
    CB   CT               -0.00940  5
   HB1   HC                0.03620  6
   HB2   HC                0.03620  7
    CG   CT                0.01870  8
   HG1   HC                0.01030  9
   HG2   HC                0.01030  10
    CD   CT               -0.04790  11
   HD1   HC                0.06210  12
   HD2   HC                0.06210  13
    CE   CT               -0.01430  14
   HE1   HP                0.11350  15
   HE2   HP                0.11350  16
    NZ   N3               -0.38540  17
   HZ1   H                 0.34000  18
   HZ2   H                 0.34000  19
   HZ3   H                 0.34000  20
     C   C                 0.73410  21
     O   O                -0.58940  22
  DHG1   DUM_HC            0.00000  23
  DHG2   DUM_HC            0.00000  24
  DHG3   DUM_HC            0.00000  25
  DHD3   DUM_HC            0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB     CG1)
   HB2    DHG1 ; (   CG2    HG21)
   HB2    DHG2 ; (   CG2    HG22)
   HB2    DHG3 ; (   CG2    HG23)
    CG     HG1 ; (   CG1    HG11)
    CG     HG2 ; (   CG1    HG12)
    CG      CD ; (   CG1     CD1)
    CD     HD1 ; (   CD1    HD12)
    CD     HD2 ; (   CD1  HD.gone2)
    CD      CE ; (   CD1    HD11)
    CD    DHD3 ; (   CD1    HD13)
    CE     HE1 ; (  HD11  HE.gone1)
    CE     HE2 ; (  HD11  HE.gone2)
    CE      NZ ; (  HD11  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ.gone1)
    NZ     HZ2 ; (NZ.gone  HZ.gone2)
    NZ     HZ3 ; (NZ.gone  HZ.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult2

[ K2J ] ; Lys -> Glh

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.24000  3
    HA   H1                0.14260  4
    CB   CT               -0.00940  5
   HB1   HC                0.03620  6
   HB2   HC                0.03620  7
    CG   CT                0.01870  8
   HG1   HC                0.01030  9
   HG2   HC                0.01030  10
    CD   CT               -0.04790  11
   HD1   HC                0.06210  12
   HD2   HC                0.06210  13
    CE   CT               -0.01430  14
   HE1   HP                0.11350  15
   HE2   HP                0.11350  16
    NZ   N3               -0.38540  17
   HZ1   H                 0.34000  18
   HZ2   H                 0.34000  19
   HZ3   H                 0.34000  20
     C   C                 0.73410  21
     O   O                -0.58940  22
   DCD   DUM_C             0.00000  23
  DOE1   DUM_O             0.00000  24
  DOE2   DUM_OH            0.00000  25
  DHE2   DUM_HO            0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG  CD.gone)
    CG     DCD ; (    CG      CD)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ.gone1)
    NZ     HZ2 ; (NZ.gone  HZ.gone2)
    NZ     HZ3 ; (NZ.gone  HZ.gone3)
     C       O ; (     C       O)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
  DOE2    DHE2 ; (   OE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ K2L ] ; Lys -> Leu

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.24000  3
    HA   H1                0.14260  4
    CB   CT               -0.00940  5
   HB1   HC                0.03620  6
   HB2   HC                0.03620  7
    CG   CT                0.01870  8
   HG1   HC                0.01030  9
   HG2   HC                0.01030  10
    CD   CT               -0.04790  11
   HD1   HC                0.06210  12
   HD2   HC                0.06210  13
    CE   CT               -0.01430  14
   HE1   HP                0.11350  15
   HE2   HP                0.11350  16
    NZ   N3               -0.38540  17
   HZ1   H                 0.34000  18
   HZ2   H                 0.34000  19
   HZ3   H                 0.34000  20
     C   C                 0.73410  21
     O   O                -0.58940  22
  DHD1   DUM_HC            0.00000  23
  DHD2   DUM_HC            0.00000  24
  DHD3   DUM_HC            0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     CD2)
    CG     HG2 ; (    CG      HG)
    CG      CD ; (    CG     CD1)
   HG1    DHD1 ; (   CD2    HD21)
   HG1    DHD2 ; (   CD2    HD22)
   HG1    DHD3 ; (   CD2    HD23)
    CD     HD1 ; (   CD1    HD12)
    CD     HD2 ; (   CD1    HD13)
    CD      CE ; (   CD1    HD11)
    CE     HE1 ; (  HD11  HE.gone1)
    CE     HE2 ; (  HD11  HE.gone2)
    CE      NZ ; (  HD11  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ.gone1)
    NZ     HZ2 ; (NZ.gone  HZ.gone2)
    NZ     HZ3 ; (NZ.gone  HZ.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ K2M ] ; Lys -> Met

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.24000  3
    HA   H1                0.14260  4
    CB   CT               -0.00940  5
   HB1   HC                0.03620  6
   HB2   HC                0.03620  7
    CG   CT                0.01870  8
   HG1   HC                0.01030  9
   HG2   HC                0.01030  10
    CD   CT               -0.04790  11
   HD1   HC                0.06210  12
   HD2   HC                0.06210  13
    CE   CT               -0.01430  14
   HE1   HP                0.11350  15
   HE2   HP                0.11350  16
    NZ   N3               -0.38540  17
   HZ1   H                 0.34000  18
   HZ2   H                 0.34000  19
   HZ3   H                 0.34000  20
     C   C                 0.73410  21
     O   O                -0.58940  22
   DSD   DUM_S             0.00000  23
   DCE   DUM_CT            0.00000  24
  DHE1   DUM_H1            0.00000  25
  DHE2   DUM_H1            0.00000  26
  DHE3   DUM_H1            0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG  CD.gone)
    CG     DSD ; (    CG      SD)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ.gone1)
    NZ     HZ2 ; (NZ.gone  HZ.gone2)
    NZ     HZ3 ; (NZ.gone  HZ.gone3)
     C       O ; (     C       O)
   DSD     DCE ; (    SD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE    DHE3 ; (    CE     HE3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ K2N ] ; Lys -> Asn

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.24000  3
    HA   H1                0.14260  4
    CB   CT               -0.00940  5
   HB1   HC                0.03620  6
   HB2   HC                0.03620  7
    CG   CT                0.01870  8
   HG1   HC                0.01030  9
   HG2   HC                0.01030  10
    CD   CT               -0.04790  11
   HD1   HC                0.06210  12
   HD2   HC                0.06210  13
    CE   CT               -0.01430  14
   HE1   HP                0.11350  15
   HE2   HP                0.11350  16
    NZ   N3               -0.38540  17
   HZ1   H                 0.34000  18
   HZ2   H                 0.34000  19
   HZ3   H                 0.34000  20
     C   C                 0.73410  21
     O   O                -0.58940  22
   DCG   DUM_C             0.00000  23
  DOD1   DUM_O             0.00000  24
  DND2   DUM_N             0.00000  25
  DHD1   DUM_H             0.00000  26
  DHD2   DUM_H             0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ.gone1)
    NZ     HZ2 ; (NZ.gone  HZ.gone2)
    NZ     HZ3 ; (NZ.gone  HZ.gone3)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DND2 ; (    CG     ND2)
  DND2    DHD1 ; (   ND2    HD21)
  DND2    DHD2 ; (   ND2    HD22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DND2     DCG    DOD1 
   DCG    DHD1    DND2    DHD2 

 [ dihedrals ]
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ K2O ] ; Lys -> Lyn

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.24000  3
    HA   H1                0.14260  4
    CB   CT               -0.00940  5
   HB1   HC                0.03620  6
   HB2   HC                0.03620  7
    CG   CT                0.01870  8
   HG1   HC                0.01030  9
   HG2   HC                0.01030  10
    CD   CT               -0.04790  11
   HD1   HC                0.06210  12
   HD2   HC                0.06210  13
    CE   CT               -0.01430  14
   HE1   HP                0.11350  15
   HE2   HP                0.11350  16
    NZ   N3               -0.38540  17
   HZ1   H                 0.34000  18
   HZ2   H                 0.34000  19
   HZ3   H                 0.34000  20
     C   C                 0.73410  21
     O   O                -0.58940  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG      CD)
    CD     HD1 ; (    CD     HD1)
    CD     HD2 ; (    CD     HD2)
    CD      CE ; (    CD      CE)
    CE     HE1 ; (    CE     HE1)
    CE     HE2 ; (    CE     HE2)
    CE      NZ ; (    CE      NZ)
    NZ     HZ1 ; (    NZ     HZ1)
    NZ     HZ2 ; (    NZ     HZ2)
    NZ     HZ3 ; (    NZ  HZ.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ K2Q ] ; Lys -> Gln

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.24000  3
    HA   H1                0.14260  4
    CB   CT               -0.00940  5
   HB1   HC                0.03620  6
   HB2   HC                0.03620  7
    CG   CT                0.01870  8
   HG1   HC                0.01030  9
   HG2   HC                0.01030  10
    CD   CT               -0.04790  11
   HD1   HC                0.06210  12
   HD2   HC                0.06210  13
    CE   CT               -0.01430  14
   HE1   HP                0.11350  15
   HE2   HP                0.11350  16
    NZ   N3               -0.38540  17
   HZ1   H                 0.34000  18
   HZ2   H                 0.34000  19
   HZ3   H                 0.34000  20
     C   C                 0.73410  21
     O   O                -0.58940  22
   DCD   DUM_C             0.00000  23
  DOE1   DUM_O             0.00000  24
  DNE2   DUM_N             0.00000  25
  DHE1   DUM_H             0.00000  26
  DHE2   DUM_H             0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG  CD.gone)
    CG     DCD ; (    CG      CD)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ.gone1)
    NZ     HZ2 ; (NZ.gone  HZ.gone2)
    NZ     HZ3 ; (NZ.gone  HZ.gone3)
     C       O ; (     C       O)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DNE2 ; (    CD     NE2)
  DNE2    DHE1 ; (   NE2    HE21)
  DNE2    DHE2 ; (   NE2    HE22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG    DNE2     DCD    DOE1 
   DCD    DHE1    DNE2    DHE2 

 [ dihedrals ]

[ K2R ] ; Lys -> Arg

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.24000  3
    HA   H1                0.14260  4
    CB   CT               -0.00940  5
   HB1   HC                0.03620  6
   HB2   HC                0.03620  7
    CG   CT                0.01870  8
   HG1   HC                0.01030  9
   HG2   HC                0.01030  10
    CD   CT               -0.04790  11
   HD1   HC                0.06210  12
   HD2   HC                0.06210  13
    CE   CT               -0.01430  14
   HE1   HP                0.11350  15
   HE2   HP                0.11350  16
    NZ   N3               -0.38540  17
   HZ1   H                 0.34000  18
   HZ2   H                 0.34000  19
   HZ3   H                 0.34000  20
     C   C                 0.73410  21
     O   O                -0.58940  22
   DNE   DUM_N2            0.00000  23
   DHE   DUM_H             0.00000  24
   DCZ   DUM_CA            0.00000  25
  DNH1   DUM_N2            0.00000  26
  DHH1   DUM_H             0.00000  27
  DHH2   DUM_H             0.00000  28
  DNH2   DUM_N2            0.00000  29
  DHH3   DUM_H             0.00000  30
  DHH4   DUM_H             0.00000  31

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG      CD)
    CD     HD1 ; (    CD     HD1)
    CD     HD2 ; (    CD     HD2)
    CD      CE ; (    CD  CE.gone)
    CD     DNE ; (    CD      NE)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ.gone1)
    NZ     HZ2 ; (NZ.gone  HZ.gone2)
    NZ     HZ3 ; (NZ.gone  HZ.gone3)
     C       O ; (     C       O)
   DNE     DHE ; (    NE      HE)
   DNE     DCZ ; (    NE      CZ)
   DCZ    DNH1 ; (    CZ     NH1)
   DCZ    DNH2 ; (    CZ     NH2)
  DNH1    DHH1 ; (   NH1    HH11)
  DNH1    DHH2 ; (   NH1    HH12)
  DNH2    DHH3 ; (   NH2    HH21)
  DNH2    DHH4 ; (   NH2    HH22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DNE    DNH1     DCZ    DNH2 
    CD     DCZ     DNE     DHE 
   DCZ    DHH1    DNH1    DHH2 
   DCZ    DHH3    DNH2    DHH4 

 [ dihedrals ]

[ K2S ] ; Lys -> Ser

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.24000  3
    HA   H1                0.14260  4
    CB   CT               -0.00940  5
   HB1   HC                0.03620  6
   HB2   HC                0.03620  7
    CG   CT                0.01870  8
   HG1   HC                0.01030  9
   HG2   HC                0.01030  10
    CD   CT               -0.04790  11
   HD1   HC                0.06210  12
   HD2   HC                0.06210  13
    CE   CT               -0.01430  14
   HE1   HP                0.11350  15
   HE2   HP                0.11350  16
    NZ   N3               -0.38540  17
   HZ1   H                 0.34000  18
   HZ2   H                 0.34000  19
   HZ3   H                 0.34000  20
     C   C                 0.73410  21
     O   O                -0.58940  22
   DOG   DUM_OH            0.00000  23
   DHG   DUM_HO            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DOG ; (    CB      OG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ.gone1)
    NZ     HZ2 ; (NZ.gone  HZ.gone2)
    NZ     HZ3 ; (NZ.gone  HZ.gone3)
     C       O ; (     C       O)
   DOG     DHG ; (    OG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ K2T ] ; Lys -> Thr

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.24000  3
    HA   H1                0.14260  4
    CB   CT               -0.00940  5
   HB1   HC                0.03620  6
   HB2   HC                0.03620  7
    CG   CT                0.01870  8
   HG1   HC                0.01030  9
   HG2   HC                0.01030  10
    CD   CT               -0.04790  11
   HD1   HC                0.06210  12
   HD2   HC                0.06210  13
    CE   CT               -0.01430  14
   HE1   HP                0.11350  15
   HE2   HP                0.11350  16
    NZ   N3               -0.38540  17
   HZ1   H                 0.34000  18
   HZ2   H                 0.34000  19
   HZ3   H                 0.34000  20
     C   C                 0.73410  21
     O   O                -0.58940  22
  DOG1   DUM_OH            0.00000  23
  DHG1   DUM_HO            0.00000  24
  DHG2   DUM_HC            0.00000  25
  DHG3   DUM_HC            0.00000  26
  DHG4   DUM_HC            0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB  CG.gone)
    CB    DOG1 ; (    CB     OG1)
   HB2    DHG2 ; (   CG2    HG21)
   HB2    DHG3 ; (   CG2    HG22)
   HB2    DHG4 ; (   CG2    HG23)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ.gone1)
    NZ     HZ2 ; (NZ.gone  HZ.gone2)
    NZ     HZ3 ; (NZ.gone  HZ.gone3)
     C       O ; (     C       O)
  DOG1    DHG1 ; (   OG1     HG1)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ K2V ] ; Lys -> Val

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.24000  3
    HA   H1                0.14260  4
    CB   CT               -0.00940  5
   HB1   HC                0.03620  6
   HB2   HC                0.03620  7
    CG   CT                0.01870  8
   HG1   HC                0.01030  9
   HG2   HC                0.01030  10
    CD   CT               -0.04790  11
   HD1   HC                0.06210  12
   HD2   HC                0.06210  13
    CE   CT               -0.01430  14
   HE1   HP                0.11350  15
   HE2   HP                0.11350  16
    NZ   N3               -0.38540  17
   HZ1   H                 0.34000  18
   HZ2   H                 0.34000  19
   HZ3   H                 0.34000  20
     C   C                 0.73410  21
     O   O                -0.58940  22
  DHG1   DUM_HC            0.00000  23
  DHG2   DUM_HC            0.00000  24
  DHG3   DUM_HC            0.00000  25
  DHG4   DUM_HC            0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     CG2)
    CB     HB2 ; (    CB      HB)
    CB      CG ; (    CB     CG1)
   HB1    DHG2 ; (   CG2    HG21)
   HB1    DHG3 ; (   CG2    HG22)
   HB1    DHG4 ; (   CG2    HG23)
    CG     HG1 ; (   CG1    HG12)
    CG     HG2 ; (   CG1    HG13)
    CG      CD ; (   CG1  CD.gone)
    CG    DHG1 ; (   CG1    HG11)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ.gone1)
    NZ     HZ2 ; (NZ.gone  HZ.gone2)
    NZ     HZ3 ; (NZ.gone  HZ.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ K2W ] ; Lys -> Trp

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.24000  3
    HA   H1                0.14260  4
    CB   CT               -0.00940  5
   HB1   HC                0.03620  6
   HB2   HC                0.03620  7
    CG   CT                0.01870  8
   HG1   HC                0.01030  9
   HG2   HC                0.01030  10
    CD   CT               -0.04790  11
   HD1   HC                0.06210  12
   HD2   HC                0.06210  13
    CE   CT               -0.01430  14
   HE1   HP                0.11350  15
   HE2   HP                0.11350  16
    NZ   N3               -0.38540  17
   HZ1   H                 0.34000  18
   HZ2   H                 0.34000  19
   HZ3   H                 0.34000  20
     C   C                 0.73410  21
     O   O                -0.58940  22
   DCG   DUM_C*            0.00000  23
  DCD1   DUM_CW            0.00000  24
  DHD1   DUM_H4            0.00000  25
  DCD2   DUM_CB            0.00000  26
  DNE1   DUM_NA            0.00000  27
  DHE1   DUM_H             0.00000  28
  DCE2   DUM_CN            0.00000  29
  DCE3   DUM_CA            0.00000  30
  DHE3   DUM_HA            0.00000  31
  DCZ2   DUM_CA            0.00000  32
  DHZ2   DUM_HA            0.00000  33
  DCZ3   DUM_CA            0.00000  34
  DHZ3   DUM_HA            0.00000  35
  DCH2   DUM_CA            0.00000  36
  DHH2   DUM_HA            0.00000  37

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ.gone1)
    NZ     HZ2 ; (NZ.gone  HZ.gone2)
    NZ     HZ3 ; (NZ.gone  HZ.gone3)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DNE1 ; (   CD1     NE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DCE3 ; (   CD2     CE3)
  DNE1    DHE1 ; (   NE1     HE1)
  DNE1    DCE2 ; (   NE1     CE2)
  DCE2    DCZ2 ; (   CE2     CZ2)
  DCE3    DCZ3 ; (   CE3     CZ3)
  DCE3    DHE3 ; (   CE3     HE3)
  DCZ2    DHZ2 ; (   CZ2     HZ2)
  DCZ2    DCH2 ; (   CZ2     CH2)
  DCZ3    DCH2 ; (   CZ3     CH2)
  DCZ3    DHZ3 ; (   CZ3     HZ3)
  DCH2    DHH2 ; (   CH2     HH2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
  DCD1    DCE2    DNE1    DHE1 
  DCE2    DCH2    DCZ2    DHZ2 
  DCZ2    DCZ3    DCH2    DHH2 
  DCH2    DCE3    DCZ3    DHZ3 
  DCZ3    DCD2    DCE3    DHE3 
   DCG    DNE1    DCD1    DHD1 
  DCD1     DCG      CB    DCD2 

 [ dihedrals ]

[ K2X ] ; Lys -> Hie

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.24000  3
    HA   H1                0.14260  4
    CB   CT               -0.00940  5
   HB1   HC                0.03620  6
   HB2   HC                0.03620  7
    CG   CT                0.01870  8
   HG1   HC                0.01030  9
   HG2   HC                0.01030  10
    CD   CT               -0.04790  11
   HD1   HC                0.06210  12
   HD2   HC                0.06210  13
    CE   CT               -0.01430  14
   HE1   HP                0.11350  15
   HE2   HP                0.11350  16
    NZ   N3               -0.38540  17
   HZ1   H                 0.34000  18
   HZ2   H                 0.34000  19
   HZ3   H                 0.34000  20
     C   C                 0.73410  21
     O   O                -0.58940  22
   DCG   DUM_CC            0.00000  23
  DND1   DUM_NB            0.00000  24
  DCD2   DUM_CW            0.00000  25
  DHD2   DUM_H4            0.00000  26
  DCE1   DUM_CR            0.00000  27
  DHE1   DUM_H5            0.00000  28
  DNE2   DUM_NA            0.00000  29
  DHE2   DUM_H             0.00000  30

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ.gone1)
    NZ     HZ2 ; (NZ.gone  HZ.gone2)
    NZ     HZ3 ; (NZ.gone  HZ.gone3)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ K2Y ] ; Lys -> Tyr

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.24000  3
    HA   H1                0.14260  4
    CB   CT               -0.00940  5
   HB1   HC                0.03620  6
   HB2   HC                0.03620  7
    CG   CT                0.01870  8
   HG1   HC                0.01030  9
   HG2   HC                0.01030  10
    CD   CT               -0.04790  11
   HD1   HC                0.06210  12
   HD2   HC                0.06210  13
    CE   CT               -0.01430  14
   HE1   HP                0.11350  15
   HE2   HP                0.11350  16
    NZ   N3               -0.38540  17
   HZ1   H                 0.34000  18
   HZ2   H                 0.34000  19
   HZ3   H                 0.34000  20
     C   C                 0.73410  21
     O   O                -0.58940  22
   DCG   DUM_CA            0.00000  23
  DCD1   DUM_CA            0.00000  24
  DHD1   DUM_HA            0.00000  25
  DCD2   DUM_CA            0.00000  26
  DHD2   DUM_HA            0.00000  27
  DCE1   DUM_CA            0.00000  28
  DHE1   DUM_HA            0.00000  29
  DCE2   DUM_CA            0.00000  30
  DHE2   DUM_HA            0.00000  31
   DCZ   DUM_C             0.00000  32
   DOH   DUM_OH            0.00000  33
   DHH   DUM_HO            0.00000  34

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ.gone1)
    NZ     HZ2 ; (NZ.gone  HZ.gone2)
    NZ     HZ3 ; (NZ.gone  HZ.gone3)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DOH ; (    CZ      OH)
   DOH     DHH ; (    OH      HH)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 
  DCE1    DCE2     DCZ     DOH 

 [ dihedrals ]

[ K2Z ] ; Lys -> Hip

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.24000  3
    HA   H1                0.14260  4
    CB   CT               -0.00940  5
   HB1   HC                0.03620  6
   HB2   HC                0.03620  7
    CG   CT                0.01870  8
   HG1   HC                0.01030  9
   HG2   HC                0.01030  10
    CD   CT               -0.04790  11
   HD1   HC                0.06210  12
   HD2   HC                0.06210  13
    CE   CT               -0.01430  14
   HE1   HP                0.11350  15
   HE2   HP                0.11350  16
    NZ   N3               -0.38540  17
   HZ1   H                 0.34000  18
   HZ2   H                 0.34000  19
   HZ3   H                 0.34000  20
     C   C                 0.73410  21
     O   O                -0.58940  22
   DCG   DUM_CC            0.00000  23
  DND1   DUM_NA            0.00000  24
  DHD1   DUM_H             0.00000  25
  DCD2   DUM_CW            0.00000  26
  DHD2   DUM_H4            0.00000  27
  DCE1   DUM_CR            0.00000  28
  DHE1   DUM_H5            0.00000  29
  DNE2   DUM_NA            0.00000  30
  DHE2   DUM_H             0.00000  31

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ.gone1)
    NZ     HZ2 ; (NZ.gone  HZ.gone2)
    NZ     HZ3 ; (NZ.gone  HZ.gone3)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE1    DND1    DHD1 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ L2A ] ; Leu -> Ala

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05180  3
    HA   H1                0.09220  4
    CB   CT               -0.11020  5
   HB1   HC                0.04570  6
   HB2   HC                0.04570  7
    CG   CT                0.35310  8
    HG   HC               -0.03610  9
   CD1   CT               -0.41210  10
  HD11   HC                0.10000  11
  HD12   HC                0.10000  12
  HD13   HC                0.10000  13
   CD2   CT               -0.41210  14
  HD21   HC                0.10000  15
  HD22   HC                0.10000  16
  HD23   HC                0.10000  17
     C   C                 0.59730  18
     O   O                -0.56790  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB3)
    CB     HB2 ; (    CB     HB1)
    CB      CG ; (    CB     HB2)
    CG      HG ; (   HB2  HG.gone)
    CG     CD1 ; (   HB2  CD1.gone)
    CG     CD2 ; (   HB2  CD2.gone)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
   CD2    HD21 ; (CD2.gone  HD2.gone1)
   CD2    HD22 ; (CD2.gone  HD2.gone2)
   CD2    HD23 ; (CD2.gone  HD2.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ L2B ] ; Leu -> Ash

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05180  3
    HA   H1                0.09220  4
    CB   CT               -0.11020  5
   HB1   HC                0.04570  6
   HB2   HC                0.04570  7
    CG   CT                0.35310  8
    HG   HC               -0.03610  9
   CD1   CT               -0.41210  10
  HD11   HC                0.10000  11
  HD12   HC                0.10000  12
  HD13   HC                0.10000  13
   CD2   CT               -0.41210  14
  HD21   HC                0.10000  15
  HD22   HC                0.10000  16
  HD23   HC                0.10000  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DCG   DUM_C             0.00000  20
  DOD1   DUM_O             0.00000  21
  DOD2   DUM_OH            0.00000  22
  DHD2   DUM_HO            0.00000  23

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG      HG ; (CG.gone  HG.gone)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
   CD2    HD21 ; (CD2.gone  HD2.gone1)
   CD2    HD22 ; (CD2.gone  HD2.gone2)
   CD2    HD23 ; (CD2.gone  HD2.gone3)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
  DOD2    DHD2 ; (   OD2     HD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ L2C ] ; Leu -> Cys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05180  3
    HA   H1                0.09220  4
    CB   CT               -0.11020  5
   HB1   HC                0.04570  6
   HB2   HC                0.04570  7
    CG   CT                0.35310  8
    HG   HC               -0.03610  9
   CD1   CT               -0.41210  10
  HD11   HC                0.10000  11
  HD12   HC                0.10000  12
  HD13   HC                0.10000  13
   CD2   CT               -0.41210  14
  HD21   HC                0.10000  15
  HD22   HC                0.10000  16
  HD23   HC                0.10000  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DSG   DUM_SH            0.00000  20
   DHG   DUM_HS            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DSG ; (    CB      SG)
    CG      HG ; (CG.gone  HG.gone)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
   CD2    HD21 ; (CD2.gone  HD2.gone1)
   CD2    HD22 ; (CD2.gone  HD2.gone2)
   CD2    HD23 ; (CD2.gone  HD2.gone3)
     C       O ; (     C       O)
   DSG     DHG ; (    SG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ L2D ] ; Leu -> Asp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05180  3
    HA   H1                0.09220  4
    CB   CT               -0.11020  5
   HB1   HC                0.04570  6
   HB2   HC                0.04570  7
    CG   CT                0.35310  8
    HG   HC               -0.03610  9
   CD1   CT               -0.41210  10
  HD11   HC                0.10000  11
  HD12   HC                0.10000  12
  HD13   HC                0.10000  13
   CD2   CT               -0.41210  14
  HD21   HC                0.10000  15
  HD22   HC                0.10000  16
  HD23   HC                0.10000  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DCG   DUM_C             0.00000  20
  DOD1   DUM_O2            0.00000  21
  DOD2   DUM_O2            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG      HG ; (CG.gone  HG.gone)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
   CD2    HD21 ; (CD2.gone  HD2.gone1)
   CD2    HD22 ; (CD2.gone  HD2.gone2)
   CD2    HD23 ; (CD2.gone  HD2.gone3)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult6

[ L2E ] ; Leu -> Glu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05180  3
    HA   H1                0.09220  4
    CB   CT               -0.11020  5
   HB1   HC                0.04570  6
   HB2   HC                0.04570  7
    CG   CT                0.35310  8
    HG   HC               -0.03610  9
   CD1   CT               -0.41210  10
  HD11   HC                0.10000  11
  HD12   HC                0.10000  12
  HD13   HC                0.10000  13
   CD2   CT               -0.41210  14
  HD21   HC                0.10000  15
  HD22   HC                0.10000  16
  HD23   HC                0.10000  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DCD   DUM_C             0.00000  20
  DOE1   DUM_O2            0.00000  21
  DOE2   DUM_O2            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG      HG ; (    CG     HG2)
    CG     CD1 ; (    CG  CD1.gone)
    CG     CD2 ; (    CG     HG1)
    CG     DCD ; (    CG      CD)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
   CD2    HD21 ; (   HG1  HD2.gone1)
   CD2    HD22 ; (   HG1  HD2.gone2)
   CD2    HD23 ; (   HG1  HD2.gone3)
     C       O ; (     C       O)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG    DOE1     DCD    DOE2 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ L2F ] ; Leu -> Phe

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05180  3
    HA   H1                0.09220  4
    CB   CT               -0.11020  5
   HB1   HC                0.04570  6
   HB2   HC                0.04570  7
    CG   CT                0.35310  8
    HG   HC               -0.03610  9
   CD1   CT               -0.41210  10
  HD11   HC                0.10000  11
  HD12   HC                0.10000  12
  HD13   HC                0.10000  13
   CD2   CT               -0.41210  14
  HD21   HC                0.10000  15
  HD22   HC                0.10000  16
  HD23   HC                0.10000  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DCG   DUM_CA            0.00000  20
  DCD1   DUM_CA            0.00000  21
  DHD1   DUM_HA            0.00000  22
  DCD2   DUM_CA            0.00000  23
  DHD2   DUM_HA            0.00000  24
  DCE1   DUM_CA            0.00000  25
  DHE1   DUM_HA            0.00000  26
  DCE2   DUM_CA            0.00000  27
  DHE2   DUM_HA            0.00000  28
   DCZ   DUM_CA            0.00000  29
   DHZ   DUM_HA            0.00000  30

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG      HG ; (CG.gone  HG.gone)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
   CD2    HD21 ; (CD2.gone  HD2.gone1)
   CD2    HD22 ; (CD2.gone  HD2.gone2)
   CD2    HD23 ; (CD2.gone  HD2.gone3)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DHZ ; (    CZ      HZ)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCE1    DCE2     DCZ     DHZ 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ L2G ] ; Leu -> Gly

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05180  3
    HA   H1                0.09220  4
    CB   CT               -0.11020  5
   HB1   HC                0.04570  6
   HB2   HC                0.04570  7
    CG   CT                0.35310  8
    HG   HC               -0.03610  9
   CD1   CT               -0.41210  10
  HD11   HC                0.10000  11
  HD12   HC                0.10000  12
  HD13   HC                0.10000  13
   CD2   CT               -0.41210  14
  HD21   HC                0.10000  15
  HD22   HC                0.10000  16
  HD23   HC                0.10000  17
     C   C                 0.59730  18
     O   O                -0.56790  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA     HA1)
    CA      CB ; (    CA     HA2)
    CA       C ; (    CA       C)
    CB     HB1 ; (   HA2  HB.gone1)
    CB     HB2 ; (   HA2  HB.gone2)
    CB      CG ; (   HA2  CG.gone)
    CG      HG ; (CG.gone  HG.gone)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
   CD2    HD21 ; (CD2.gone  HD2.gone1)
   CD2    HD22 ; (CD2.gone  HD2.gone2)
   CD2    HD23 ; (CD2.gone  HD2.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ L2H ] ; Leu -> Hid

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05180  3
    HA   H1                0.09220  4
    CB   CT               -0.11020  5
   HB1   HC                0.04570  6
   HB2   HC                0.04570  7
    CG   CT                0.35310  8
    HG   HC               -0.03610  9
   CD1   CT               -0.41210  10
  HD11   HC                0.10000  11
  HD12   HC                0.10000  12
  HD13   HC                0.10000  13
   CD2   CT               -0.41210  14
  HD21   HC                0.10000  15
  HD22   HC                0.10000  16
  HD23   HC                0.10000  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DCG   DUM_CC            0.00000  20
  DND1   DUM_NA            0.00000  21
  DHD1   DUM_H             0.00000  22
  DCD2   DUM_CV            0.00000  23
  DHD2   DUM_H4            0.00000  24
  DCE1   DUM_CR            0.00000  25
  DHE1   DUM_H5            0.00000  26
  DNE2   DUM_NB            0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG      HG ; (CG.gone  HG.gone)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
   CD2    HD21 ; (CD2.gone  HD2.gone1)
   CD2    HD22 ; (CD2.gone  HD2.gone2)
   CD2    HD23 ; (CD2.gone  HD2.gone3)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE1    DND1    DHD1 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ L2I ] ; Leu -> Ile

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05180  3
    HA   H1                0.09220  4
    CB   CT               -0.11020  5
   HB1   HC                0.04570  6
   HB2   HC                0.04570  7
    CG   CT                0.35310  8
    HG   HC               -0.03610  9
   CD1   CT               -0.41210  10
  HD11   HC                0.10000  11
  HD12   HC                0.10000  12
  HD13   HC                0.10000  13
   CD2   CT               -0.41210  14
  HD21   HC                0.10000  15
  HD22   HC                0.10000  16
  HD23   HC                0.10000  17
     C   C                 0.59730  18
     O   O                -0.56790  19
  DHG1   DUM_HC            0.00000  20
  DHG2   DUM_HC            0.00000  21
  DHG3   DUM_HC            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB     CG1)
   HB2    DHG1 ; (   CG2    HG21)
   HB2    DHG2 ; (   CG2    HG22)
   HB2    DHG3 ; (   CG2    HG23)
    CG      HG ; (   CG1    HG12)
    CG     CD1 ; (   CG1     CD1)
    CG     CD2 ; (   CG1    HG11)
   CD1    HD11 ; (   CD1    HD11)
   CD1    HD12 ; (   CD1    HD12)
   CD1    HD13 ; (   CD1    HD13)
   CD2    HD21 ; (  HG11  HD2.gone1)
   CD2    HD22 ; (  HG11  HD2.gone2)
   CD2    HD23 ; (  HG11  HD2.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult2

[ L2J ] ; Leu -> Glh

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05180  3
    HA   H1                0.09220  4
    CB   CT               -0.11020  5
   HB1   HC                0.04570  6
   HB2   HC                0.04570  7
    CG   CT                0.35310  8
    HG   HC               -0.03610  9
   CD1   CT               -0.41210  10
  HD11   HC                0.10000  11
  HD12   HC                0.10000  12
  HD13   HC                0.10000  13
   CD2   CT               -0.41210  14
  HD21   HC                0.10000  15
  HD22   HC                0.10000  16
  HD23   HC                0.10000  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DCD   DUM_C             0.00000  20
  DOE1   DUM_O             0.00000  21
  DOE2   DUM_OH            0.00000  22
  DHE2   DUM_HO            0.00000  23

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG      HG ; (    CG     HG2)
    CG     CD1 ; (    CG  CD1.gone)
    CG     CD2 ; (    CG     HG1)
    CG     DCD ; (    CG      CD)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
   CD2    HD21 ; (   HG1  HD2.gone1)
   CD2    HD22 ; (   HG1  HD2.gone2)
   CD2    HD23 ; (   HG1  HD2.gone3)
     C       O ; (     C       O)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
  DOE2    DHE2 ; (   OE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG    DOE1     DCD    DOE2 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ L2K ] ; Leu -> Lys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05180  3
    HA   H1                0.09220  4
    CB   CT               -0.11020  5
   HB1   HC                0.04570  6
   HB2   HC                0.04570  7
    CG   CT                0.35310  8
    HG   HC               -0.03610  9
   CD1   CT               -0.41210  10
  HD11   HC                0.10000  11
  HD12   HC                0.10000  12
  HD13   HC                0.10000  13
   CD2   CT               -0.41210  14
  HD21   HC                0.10000  15
  HD22   HC                0.10000  16
  HD23   HC                0.10000  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DCE   DUM_CT            0.00000  20
  DHE1   DUM_HP            0.00000  21
  DHE2   DUM_HP            0.00000  22
   DNZ   DUM_N3            0.00000  23
  DHZ1   DUM_H             0.00000  24
  DHZ2   DUM_H             0.00000  25
  DHZ3   DUM_H             0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG      HG ; (    CG     HG2)
    CG     CD1 ; (    CG      CD)
    CG     CD2 ; (    CG     HG1)
   CD1    HD11 ; (    CD  HD1.gone1)
   CD1    HD12 ; (    CD     HD1)
   CD1    HD13 ; (    CD     HD2)
   CD1     DCE ; (    CD      CE)
   CD2    HD21 ; (   HG1  HD2.gone1)
   CD2    HD22 ; (   HG1  HD2.gone2)
   CD2    HD23 ; (   HG1  HD2.gone3)
     C       O ; (     C       O)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
   DNZ    DHZ3 ; (    NZ     HZ3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ L2M ] ; Leu -> Met

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05180  3
    HA   H1                0.09220  4
    CB   CT               -0.11020  5
   HB1   HC                0.04570  6
   HB2   HC                0.04570  7
    CG   CT                0.35310  8
    HG   HC               -0.03610  9
   CD1   CT               -0.41210  10
  HD11   HC                0.10000  11
  HD12   HC                0.10000  12
  HD13   HC                0.10000  13
   CD2   CT               -0.41210  14
  HD21   HC                0.10000  15
  HD22   HC                0.10000  16
  HD23   HC                0.10000  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DSD   DUM_S             0.00000  20
   DCE   DUM_CT            0.00000  21
  DHE1   DUM_H1            0.00000  22
  DHE2   DUM_H1            0.00000  23
  DHE3   DUM_H1            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG      HG ; (    CG     HG2)
    CG     CD1 ; (    CG  CD1.gone)
    CG     CD2 ; (    CG     HG1)
    CG     DSD ; (    CG      SD)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
   CD2    HD21 ; (   HG1  HD2.gone1)
   CD2    HD22 ; (   HG1  HD2.gone2)
   CD2    HD23 ; (   HG1  HD2.gone3)
     C       O ; (     C       O)
   DSD     DCE ; (    SD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE    DHE3 ; (    CE     HE3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ L2N ] ; Leu -> Asn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05180  3
    HA   H1                0.09220  4
    CB   CT               -0.11020  5
   HB1   HC                0.04570  6
   HB2   HC                0.04570  7
    CG   CT                0.35310  8
    HG   HC               -0.03610  9
   CD1   CT               -0.41210  10
  HD11   HC                0.10000  11
  HD12   HC                0.10000  12
  HD13   HC                0.10000  13
   CD2   CT               -0.41210  14
  HD21   HC                0.10000  15
  HD22   HC                0.10000  16
  HD23   HC                0.10000  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DCG   DUM_C             0.00000  20
  DOD1   DUM_O             0.00000  21
  DND2   DUM_N             0.00000  22
  DHD1   DUM_H             0.00000  23
  DHD2   DUM_H             0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG      HG ; (CG.gone  HG.gone)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
   CD2    HD21 ; (CD2.gone  HD2.gone1)
   CD2    HD22 ; (CD2.gone  HD2.gone2)
   CD2    HD23 ; (CD2.gone  HD2.gone3)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DND2 ; (    CG     ND2)
  DND2    DHD1 ; (   ND2    HD21)
  DND2    DHD2 ; (   ND2    HD22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DND2     DCG    DOD1 
   DCG    DHD1    DND2    DHD2 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ L2O ] ; Leu -> Lyn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05180  3
    HA   H1                0.09220  4
    CB   CT               -0.11020  5
   HB1   HC                0.04570  6
   HB2   HC                0.04570  7
    CG   CT                0.35310  8
    HG   HC               -0.03610  9
   CD1   CT               -0.41210  10
  HD11   HC                0.10000  11
  HD12   HC                0.10000  12
  HD13   HC                0.10000  13
   CD2   CT               -0.41210  14
  HD21   HC                0.10000  15
  HD22   HC                0.10000  16
  HD23   HC                0.10000  17
     C   C                 0.59730  18
     O   O                -0.56790  19
  DHB1   DUM_HC            0.00000  20
  DHG1   DUM_HC            0.00000  21
  DHG2   DUM_HC            0.00000  22
  DHD2   DUM_HC            0.00000  23
   DCE   DUM_CT            0.00000  24
  DHE1   DUM_HP            0.00000  25
  DHE2   DUM_HP            0.00000  26
   DNZ   DUM_N3            0.00000  27
  DHZ1   DUM_H             0.00000  28
  DHZ2   DUM_H             0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB2)
    CB     HB2 ; (    CB  HB.gone2)
    CB      CG ; (    CB      CG)
    CB    DHB1 ; (    CB     HB1)
    CG      HG ; (    CG  HG.gone)
    CG     CD1 ; (    CG      CD)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DHG1 ; (    CG     HG1)
    CG    DHG2 ; (    CG     HG2)
   CD1    HD11 ; (    CD  HD1.gone1)
   CD1    HD12 ; (    CD  HD1.gone2)
   CD1    HD13 ; (    CD     HD1)
   CD1    DHD2 ; (    CD     HD2)
   CD1     DCE ; (    CD      CE)
   CD2    HD21 ; (CD2.gone  HD2.gone1)
   CD2    HD22 ; (CD2.gone  HD2.gone2)
   CD2    HD23 ; (CD2.gone  HD2.gone3)
     C       O ; (     C       O)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ L2Q ] ; Leu -> Gln

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05180  3
    HA   H1                0.09220  4
    CB   CT               -0.11020  5
   HB1   HC                0.04570  6
   HB2   HC                0.04570  7
    CG   CT                0.35310  8
    HG   HC               -0.03610  9
   CD1   CT               -0.41210  10
  HD11   HC                0.10000  11
  HD12   HC                0.10000  12
  HD13   HC                0.10000  13
   CD2   CT               -0.41210  14
  HD21   HC                0.10000  15
  HD22   HC                0.10000  16
  HD23   HC                0.10000  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DCD   DUM_C             0.00000  20
  DOE1   DUM_O             0.00000  21
  DNE2   DUM_N             0.00000  22
  DHE1   DUM_H             0.00000  23
  DHE2   DUM_H             0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG      HG ; (    CG     HG2)
    CG     CD1 ; (    CG  CD1.gone)
    CG     CD2 ; (    CG     HG1)
    CG     DCD ; (    CG      CD)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
   CD2    HD21 ; (   HG1  HD2.gone1)
   CD2    HD22 ; (   HG1  HD2.gone2)
   CD2    HD23 ; (   HG1  HD2.gone3)
     C       O ; (     C       O)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DNE2 ; (    CD     NE2)
  DNE2    DHE1 ; (   NE2    HE21)
  DNE2    DHE2 ; (   NE2    HE22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG    DNE2     DCD    DOE1 
   DCD    DHE1    DNE2    DHE2 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ L2R ] ; Leu -> Arg

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05180  3
    HA   H1                0.09220  4
    CB   CT               -0.11020  5
   HB1   HC                0.04570  6
   HB2   HC                0.04570  7
    CG   CT                0.35310  8
    HG   HC               -0.03610  9
   CD1   CT               -0.41210  10
  HD11   HC                0.10000  11
  HD12   HC                0.10000  12
  HD13   HC                0.10000  13
   CD2   CT               -0.41210  14
  HD21   HC                0.10000  15
  HD22   HC                0.10000  16
  HD23   HC                0.10000  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DNE   DUM_N2            0.00000  20
   DHE   DUM_H             0.00000  21
   DCZ   DUM_CA            0.00000  22
  DNH1   DUM_N2            0.00000  23
  DHH1   DUM_H             0.00000  24
  DHH2   DUM_H             0.00000  25
  DNH2   DUM_N2            0.00000  26
  DHH3   DUM_H             0.00000  27
  DHH4   DUM_H             0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG      HG ; (    CG     HG2)
    CG     CD1 ; (    CG      CD)
    CG     CD2 ; (    CG     HG1)
   CD1    HD11 ; (    CD  HD1.gone1)
   CD1    HD12 ; (    CD     HD1)
   CD1    HD13 ; (    CD     HD2)
   CD1     DNE ; (    CD      NE)
   CD2    HD21 ; (   HG1  HD2.gone1)
   CD2    HD22 ; (   HG1  HD2.gone2)
   CD2    HD23 ; (   HG1  HD2.gone3)
     C       O ; (     C       O)
   DNE     DHE ; (    NE      HE)
   DNE     DCZ ; (    NE      CZ)
   DCZ    DNH1 ; (    CZ     NH1)
   DCZ    DNH2 ; (    CZ     NH2)
  DNH1    DHH1 ; (   NH1    HH11)
  DNH1    DHH2 ; (   NH1    HH12)
  DNH2    DHH3 ; (   NH2    HH21)
  DNH2    DHH4 ; (   NH2    HH22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DNE    DNH1     DCZ    DNH2 
   CD1     DCZ     DNE     DHE 
   DCZ    DHH1    DNH1    DHH2 
   DCZ    DHH3    DNH2    DHH4 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ L2S ] ; Leu -> Ser

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05180  3
    HA   H1                0.09220  4
    CB   CT               -0.11020  5
   HB1   HC                0.04570  6
   HB2   HC                0.04570  7
    CG   CT                0.35310  8
    HG   HC               -0.03610  9
   CD1   CT               -0.41210  10
  HD11   HC                0.10000  11
  HD12   HC                0.10000  12
  HD13   HC                0.10000  13
   CD2   CT               -0.41210  14
  HD21   HC                0.10000  15
  HD22   HC                0.10000  16
  HD23   HC                0.10000  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DOG   DUM_OH            0.00000  20
   DHG   DUM_HO            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DOG ; (    CB      OG)
    CG      HG ; (CG.gone  HG.gone)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
   CD2    HD21 ; (CD2.gone  HD2.gone1)
   CD2    HD22 ; (CD2.gone  HD2.gone2)
   CD2    HD23 ; (CD2.gone  HD2.gone3)
     C       O ; (     C       O)
   DOG     DHG ; (    OG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ L2T ] ; Leu -> Thr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05180  3
    HA   H1                0.09220  4
    CB   CT               -0.11020  5
   HB1   HC                0.04570  6
   HB2   HC                0.04570  7
    CG   CT                0.35310  8
    HG   HC               -0.03610  9
   CD1   CT               -0.41210  10
  HD11   HC                0.10000  11
  HD12   HC                0.10000  12
  HD13   HC                0.10000  13
   CD2   CT               -0.41210  14
  HD21   HC                0.10000  15
  HD22   HC                0.10000  16
  HD23   HC                0.10000  17
     C   C                 0.59730  18
     O   O                -0.56790  19
  DOG1   DUM_OH            0.00000  20
  DHG1   DUM_HO            0.00000  21
  DHG2   DUM_HC            0.00000  22
  DHG3   DUM_HC            0.00000  23
  DHG4   DUM_HC            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB  CG.gone)
    CB    DOG1 ; (    CB     OG1)
   HB2    DHG2 ; (   CG2    HG21)
   HB2    DHG3 ; (   CG2    HG22)
   HB2    DHG4 ; (   CG2    HG23)
    CG      HG ; (CG.gone  HG.gone)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
   CD2    HD21 ; (CD2.gone  HD2.gone1)
   CD2    HD22 ; (CD2.gone  HD2.gone2)
   CD2    HD23 ; (CD2.gone  HD2.gone3)
     C       O ; (     C       O)
  DOG1    DHG1 ; (   OG1     HG1)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ L2V ] ; Leu -> Val

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05180  3
    HA   H1                0.09220  4
    CB   CT               -0.11020  5
   HB1   HC                0.04570  6
   HB2   HC                0.04570  7
    CG   CT                0.35310  8
    HG   HC               -0.03610  9
   CD1   CT               -0.41210  10
  HD11   HC                0.10000  11
  HD12   HC                0.10000  12
  HD13   HC                0.10000  13
   CD2   CT               -0.41210  14
  HD21   HC                0.10000  15
  HD22   HC                0.10000  16
  HD23   HC                0.10000  17
     C   C                 0.59730  18
     O   O                -0.56790  19
  DHG1   DUM_HC            0.00000  20
  DHG2   DUM_HC            0.00000  21
  DHG3   DUM_HC            0.00000  22
  DHG4   DUM_HC            0.00000  23

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     CG2)
    CB     HB2 ; (    CB      HB)
    CB      CG ; (    CB     CG1)
   HB1    DHG2 ; (   CG2    HG21)
   HB1    DHG3 ; (   CG2    HG22)
   HB1    DHG4 ; (   CG2    HG23)
    CG      HG ; (   CG1    HG13)
    CG     CD1 ; (   CG1  CD1.gone)
    CG     CD2 ; (   CG1    HG12)
    CG    DHG1 ; (   CG1    HG11)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
   CD2    HD21 ; (  HG12  HD2.gone1)
   CD2    HD22 ; (  HG12  HD2.gone2)
   CD2    HD23 ; (  HG12  HD2.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ L2W ] ; Leu -> Trp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05180  3
    HA   H1                0.09220  4
    CB   CT               -0.11020  5
   HB1   HC                0.04570  6
   HB2   HC                0.04570  7
    CG   CT                0.35310  8
    HG   HC               -0.03610  9
   CD1   CT               -0.41210  10
  HD11   HC                0.10000  11
  HD12   HC                0.10000  12
  HD13   HC                0.10000  13
   CD2   CT               -0.41210  14
  HD21   HC                0.10000  15
  HD22   HC                0.10000  16
  HD23   HC                0.10000  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DCG   DUM_C*            0.00000  20
  DCD1   DUM_CW            0.00000  21
  DHD1   DUM_H4            0.00000  22
  DCD2   DUM_CB            0.00000  23
  DNE1   DUM_NA            0.00000  24
  DHE1   DUM_H             0.00000  25
  DCE2   DUM_CN            0.00000  26
  DCE3   DUM_CA            0.00000  27
  DHE3   DUM_HA            0.00000  28
  DCZ2   DUM_CA            0.00000  29
  DHZ2   DUM_HA            0.00000  30
  DCZ3   DUM_CA            0.00000  31
  DHZ3   DUM_HA            0.00000  32
  DCH2   DUM_CA            0.00000  33
  DHH2   DUM_HA            0.00000  34

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG      HG ; (CG.gone  HG.gone)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
   CD2    HD21 ; (CD2.gone  HD2.gone1)
   CD2    HD22 ; (CD2.gone  HD2.gone2)
   CD2    HD23 ; (CD2.gone  HD2.gone3)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DNE1 ; (   CD1     NE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DCE3 ; (   CD2     CE3)
  DNE1    DHE1 ; (   NE1     HE1)
  DNE1    DCE2 ; (   NE1     CE2)
  DCE2    DCZ2 ; (   CE2     CZ2)
  DCE3    DCZ3 ; (   CE3     CZ3)
  DCE3    DHE3 ; (   CE3     HE3)
  DCZ2    DHZ2 ; (   CZ2     HZ2)
  DCZ2    DCH2 ; (   CZ2     CH2)
  DCZ3    DCH2 ; (   CZ3     CH2)
  DCZ3    DHZ3 ; (   CZ3     HZ3)
  DCH2    DHH2 ; (   CH2     HH2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
  DCD1    DCE2    DNE1    DHE1 
  DCE2    DCH2    DCZ2    DHZ2 
  DCZ2    DCZ3    DCH2    DHH2 
  DCH2    DCE3    DCZ3    DHZ3 
  DCZ3    DCD2    DCE3    DHE3 
   DCG    DNE1    DCD1    DHD1 
  DCD1     DCG      CB    DCD2 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ L2X ] ; Leu -> Hie

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05180  3
    HA   H1                0.09220  4
    CB   CT               -0.11020  5
   HB1   HC                0.04570  6
   HB2   HC                0.04570  7
    CG   CT                0.35310  8
    HG   HC               -0.03610  9
   CD1   CT               -0.41210  10
  HD11   HC                0.10000  11
  HD12   HC                0.10000  12
  HD13   HC                0.10000  13
   CD2   CT               -0.41210  14
  HD21   HC                0.10000  15
  HD22   HC                0.10000  16
  HD23   HC                0.10000  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DCG   DUM_CC            0.00000  20
  DND1   DUM_NB            0.00000  21
  DCD2   DUM_CW            0.00000  22
  DHD2   DUM_H4            0.00000  23
  DCE1   DUM_CR            0.00000  24
  DHE1   DUM_H5            0.00000  25
  DNE2   DUM_NA            0.00000  26
  DHE2   DUM_H             0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG      HG ; (CG.gone  HG.gone)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
   CD2    HD21 ; (CD2.gone  HD2.gone1)
   CD2    HD22 ; (CD2.gone  HD2.gone2)
   CD2    HD23 ; (CD2.gone  HD2.gone3)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ L2Y ] ; Leu -> Tyr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05180  3
    HA   H1                0.09220  4
    CB   CT               -0.11020  5
   HB1   HC                0.04570  6
   HB2   HC                0.04570  7
    CG   CT                0.35310  8
    HG   HC               -0.03610  9
   CD1   CT               -0.41210  10
  HD11   HC                0.10000  11
  HD12   HC                0.10000  12
  HD13   HC                0.10000  13
   CD2   CT               -0.41210  14
  HD21   HC                0.10000  15
  HD22   HC                0.10000  16
  HD23   HC                0.10000  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DCG   DUM_CA            0.00000  20
  DCD1   DUM_CA            0.00000  21
  DHD1   DUM_HA            0.00000  22
  DCD2   DUM_CA            0.00000  23
  DHD2   DUM_HA            0.00000  24
  DCE1   DUM_CA            0.00000  25
  DHE1   DUM_HA            0.00000  26
  DCE2   DUM_CA            0.00000  27
  DHE2   DUM_HA            0.00000  28
   DCZ   DUM_C             0.00000  29
   DOH   DUM_OH            0.00000  30
   DHH   DUM_HO            0.00000  31

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG      HG ; (CG.gone  HG.gone)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
   CD2    HD21 ; (CD2.gone  HD2.gone1)
   CD2    HD22 ; (CD2.gone  HD2.gone2)
   CD2    HD23 ; (CD2.gone  HD2.gone3)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DOH ; (    CZ      OH)
   DOH     DHH ; (    OH      HH)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 
  DCE1    DCE2     DCZ     DOH 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ L2Z ] ; Leu -> Hip

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05180  3
    HA   H1                0.09220  4
    CB   CT               -0.11020  5
   HB1   HC                0.04570  6
   HB2   HC                0.04570  7
    CG   CT                0.35310  8
    HG   HC               -0.03610  9
   CD1   CT               -0.41210  10
  HD11   HC                0.10000  11
  HD12   HC                0.10000  12
  HD13   HC                0.10000  13
   CD2   CT               -0.41210  14
  HD21   HC                0.10000  15
  HD22   HC                0.10000  16
  HD23   HC                0.10000  17
     C   C                 0.59730  18
     O   O                -0.56790  19
   DCG   DUM_CC            0.00000  20
  DND1   DUM_NA            0.00000  21
  DHD1   DUM_H             0.00000  22
  DCD2   DUM_CW            0.00000  23
  DHD2   DUM_H4            0.00000  24
  DCE1   DUM_CR            0.00000  25
  DHE1   DUM_H5            0.00000  26
  DNE2   DUM_NA            0.00000  27
  DHE2   DUM_H             0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG      HG ; (CG.gone  HG.gone)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1    HD11 ; (CD1.gone  HD1.gone1)
   CD1    HD12 ; (CD1.gone  HD1.gone2)
   CD1    HD13 ; (CD1.gone  HD1.gone3)
   CD2    HD21 ; (CD2.gone  HD2.gone1)
   CD2    HD22 ; (CD2.gone  HD2.gone2)
   CD2    HD23 ; (CD2.gone  HD2.gone3)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE1    DND1    DHD1 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ M2A ] ; Met -> Ala

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02370  3
    HA   H1                0.08800  4
    CB   CT                0.03420  5
   HB1   HC                0.02410  6
   HB2   HC                0.02410  7
    CG   CT                0.00180  8
   HG1   H1                0.04400  9
   HG2   H1                0.04400  10
    SD   S                -0.27370  11
    CE   CT               -0.05360  12
   HE1   H1                0.06840  13
   HE2   H1                0.06840  14
   HE3   H1                0.06840  15
     C   C                 0.59730  16
     O   O                -0.56790  17

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB3)
    CB     HB2 ; (    CB     HB1)
    CB      CG ; (    CB     HB2)
    CG     HG1 ; (   HB2  HG.gone1)
    CG     HG2 ; (   HB2  HG.gone2)
    CG      SD ; (   HB2  SD.gone)
    SD      CE ; (SD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE     HE3 ; (CE.gone  HE.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ M2B ] ; Met -> Ash

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02370  3
    HA   H1                0.08800  4
    CB   CT                0.03420  5
   HB1   HC                0.02410  6
   HB2   HC                0.02410  7
    CG   CT                0.00180  8
   HG1   H1                0.04400  9
   HG2   H1                0.04400  10
    SD   S                -0.27370  11
    CE   CT               -0.05360  12
   HE1   H1                0.06840  13
   HE2   H1                0.06840  14
   HE3   H1                0.06840  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_C             0.00000  18
  DOD1   DUM_O             0.00000  19
  DOD2   DUM_OH            0.00000  20
  DHD2   DUM_HO            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      SD ; (CG.gone  SD.gone)
    SD      CE ; (SD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE     HE3 ; (CE.gone  HE.gone3)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
  DOD2    DHD2 ; (   OD2     HD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]

[ M2C ] ; Met -> Cys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02370  3
    HA   H1                0.08800  4
    CB   CT                0.03420  5
   HB1   HC                0.02410  6
   HB2   HC                0.02410  7
    CG   CT                0.00180  8
   HG1   H1                0.04400  9
   HG2   H1                0.04400  10
    SD   S                -0.27370  11
    CE   CT               -0.05360  12
   HE1   H1                0.06840  13
   HE2   H1                0.06840  14
   HE3   H1                0.06840  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DSG   DUM_SH            0.00000  18
   DHG   DUM_HS            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DSG ; (    CB      SG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      SD ; (CG.gone  SD.gone)
    SD      CE ; (SD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE     HE3 ; (CE.gone  HE.gone3)
     C       O ; (     C       O)
   DSG     DHG ; (    SG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ M2D ] ; Met -> Asp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02370  3
    HA   H1                0.08800  4
    CB   CT                0.03420  5
   HB1   HC                0.02410  6
   HB2   HC                0.02410  7
    CG   CT                0.00180  8
   HG1   H1                0.04400  9
   HG2   H1                0.04400  10
    SD   S                -0.27370  11
    CE   CT               -0.05360  12
   HE1   H1                0.06840  13
   HE2   H1                0.06840  14
   HE3   H1                0.06840  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_C             0.00000  18
  DOD1   DUM_O2            0.00000  19
  DOD2   DUM_O2            0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      SD ; (CG.gone  SD.gone)
    SD      CE ; (SD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE     HE3 ; (CE.gone  HE.gone3)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult6

[ M2E ] ; Met -> Glu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02370  3
    HA   H1                0.08800  4
    CB   CT                0.03420  5
   HB1   HC                0.02410  6
   HB2   HC                0.02410  7
    CG   CT                0.00180  8
   HG1   H1                0.04400  9
   HG2   H1                0.04400  10
    SD   S                -0.27370  11
    CE   CT               -0.05360  12
   HE1   H1                0.06840  13
   HE2   H1                0.06840  14
   HE3   H1                0.06840  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCD   DUM_C             0.00000  18
  DOE1   DUM_O2            0.00000  19
  DOE2   DUM_O2            0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      SD ; (    CG  SD.gone)
    CG     DCD ; (    CG      CD)
    SD      CE ; (SD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE     HE3 ; (CE.gone  HE.gone3)
     C       O ; (     C       O)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ M2F ] ; Met -> Phe

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02370  3
    HA   H1                0.08800  4
    CB   CT                0.03420  5
   HB1   HC                0.02410  6
   HB2   HC                0.02410  7
    CG   CT                0.00180  8
   HG1   H1                0.04400  9
   HG2   H1                0.04400  10
    SD   S                -0.27370  11
    CE   CT               -0.05360  12
   HE1   H1                0.06840  13
   HE2   H1                0.06840  14
   HE3   H1                0.06840  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_CA            0.00000  18
  DCD1   DUM_CA            0.00000  19
  DHD1   DUM_HA            0.00000  20
  DCD2   DUM_CA            0.00000  21
  DHD2   DUM_HA            0.00000  22
  DCE1   DUM_CA            0.00000  23
  DHE1   DUM_HA            0.00000  24
  DCE2   DUM_CA            0.00000  25
  DHE2   DUM_HA            0.00000  26
   DCZ   DUM_CA            0.00000  27
   DHZ   DUM_HA            0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      SD ; (CG.gone  SD.gone)
    SD      CE ; (SD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE     HE3 ; (CE.gone  HE.gone3)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DHZ ; (    CZ      HZ)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCE1    DCE2     DCZ     DHZ 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 

 [ dihedrals ]

[ M2G ] ; Met -> Gly

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02370  3
    HA   H1                0.08800  4
    CB   CT                0.03420  5
   HB1   HC                0.02410  6
   HB2   HC                0.02410  7
    CG   CT                0.00180  8
   HG1   H1                0.04400  9
   HG2   H1                0.04400  10
    SD   S                -0.27370  11
    CE   CT               -0.05360  12
   HE1   H1                0.06840  13
   HE2   H1                0.06840  14
   HE3   H1                0.06840  15
     C   C                 0.59730  16
     O   O                -0.56790  17

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA     HA1)
    CA      CB ; (    CA     HA2)
    CA       C ; (    CA       C)
    CB     HB1 ; (   HA2  HB.gone1)
    CB     HB2 ; (   HA2  HB.gone2)
    CB      CG ; (   HA2  CG.gone)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      SD ; (CG.gone  SD.gone)
    SD      CE ; (SD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE     HE3 ; (CE.gone  HE.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ M2H ] ; Met -> Hid

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02370  3
    HA   H1                0.08800  4
    CB   CT                0.03420  5
   HB1   HC                0.02410  6
   HB2   HC                0.02410  7
    CG   CT                0.00180  8
   HG1   H1                0.04400  9
   HG2   H1                0.04400  10
    SD   S                -0.27370  11
    CE   CT               -0.05360  12
   HE1   H1                0.06840  13
   HE2   H1                0.06840  14
   HE3   H1                0.06840  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_CC            0.00000  18
  DND1   DUM_NA            0.00000  19
  DHD1   DUM_H             0.00000  20
  DCD2   DUM_CV            0.00000  21
  DHD2   DUM_H4            0.00000  22
  DCE1   DUM_CR            0.00000  23
  DHE1   DUM_H5            0.00000  24
  DNE2   DUM_NB            0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      SD ; (CG.gone  SD.gone)
    SD      CE ; (SD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE     HE3 ; (CE.gone  HE.gone3)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE1    DND1    DHD1 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ M2I ] ; Met -> Ile

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02370  3
    HA   H1                0.08800  4
    CB   CT                0.03420  5
   HB1   HC                0.02410  6
   HB2   HC                0.02410  7
    CG   CT                0.00180  8
   HG1   H1                0.04400  9
   HG2   H1                0.04400  10
    SD   S                -0.27370  11
    CE   CT               -0.05360  12
   HE1   H1                0.06840  13
   HE2   H1                0.06840  14
   HE3   H1                0.06840  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DHG1   DUM_HC            0.00000  18
  DHG2   DUM_HC            0.00000  19
  DHG3   DUM_HC            0.00000  20
  DCD1   DUM_CT            0.00000  21
  DHD1   DUM_HC            0.00000  22
  DHD2   DUM_HC            0.00000  23
  DHD3   DUM_HC            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB     CG1)
   HB2    DHG1 ; (   CG2    HG21)
   HB2    DHG2 ; (   CG2    HG22)
   HB2    DHG3 ; (   CG2    HG23)
    CG     HG1 ; (   CG1    HG11)
    CG     HG2 ; (   CG1    HG12)
    CG      SD ; (   CG1  SD.gone)
    CG    DCD1 ; (   CG1     CD1)
    SD      CE ; (SD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE     HE3 ; (CE.gone  HE.gone3)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult2

[ M2J ] ; Met -> Glh

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02370  3
    HA   H1                0.08800  4
    CB   CT                0.03420  5
   HB1   HC                0.02410  6
   HB2   HC                0.02410  7
    CG   CT                0.00180  8
   HG1   H1                0.04400  9
   HG2   H1                0.04400  10
    SD   S                -0.27370  11
    CE   CT               -0.05360  12
   HE1   H1                0.06840  13
   HE2   H1                0.06840  14
   HE3   H1                0.06840  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCD   DUM_C             0.00000  18
  DOE1   DUM_O             0.00000  19
  DOE2   DUM_OH            0.00000  20
  DHE2   DUM_HO            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      SD ; (    CG  SD.gone)
    CG     DCD ; (    CG      CD)
    SD      CE ; (SD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE     HE3 ; (CE.gone  HE.gone3)
     C       O ; (     C       O)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
  DOE2    DHE2 ; (   OE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ M2K ] ; Met -> Lys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02370  3
    HA   H1                0.08800  4
    CB   CT                0.03420  5
   HB1   HC                0.02410  6
   HB2   HC                0.02410  7
    CG   CT                0.00180  8
   HG1   H1                0.04400  9
   HG2   H1                0.04400  10
    SD   S                -0.27370  11
    CE   CT               -0.05360  12
   HE1   H1                0.06840  13
   HE2   H1                0.06840  14
   HE3   H1                0.06840  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCD   DUM_CT            0.00000  18
  DHD1   DUM_HC            0.00000  19
  DHD2   DUM_HC            0.00000  20
   DCE   DUM_CT            0.00000  21
  DHE1   DUM_HP            0.00000  22
  DHE2   DUM_HP            0.00000  23
   DNZ   DUM_N3            0.00000  24
  DHZ1   DUM_H             0.00000  25
  DHZ2   DUM_H             0.00000  26
  DHZ3   DUM_H             0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      SD ; (    CG  SD.gone)
    CG     DCD ; (    CG      CD)
    SD      CE ; (SD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE     HE3 ; (CE.gone  HE.gone3)
     C       O ; (     C       O)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
   DNZ    DHZ3 ; (    NZ     HZ3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ M2L ] ; Met -> Leu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02370  3
    HA   H1                0.08800  4
    CB   CT                0.03420  5
   HB1   HC                0.02410  6
   HB2   HC                0.02410  7
    CG   CT                0.00180  8
   HG1   H1                0.04400  9
   HG2   H1                0.04400  10
    SD   S                -0.27370  11
    CE   CT               -0.05360  12
   HE1   H1                0.06840  13
   HE2   H1                0.06840  14
   HE3   H1                0.06840  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DCD1   DUM_CT            0.00000  18
  DHD1   DUM_HC            0.00000  19
  DHD2   DUM_HC            0.00000  20
  DHD3   DUM_HC            0.00000  21
  DHD4   DUM_HC            0.00000  22
  DHD5   DUM_HC            0.00000  23
  DHD6   DUM_HC            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     CD2)
    CG     HG2 ; (    CG      HG)
    CG      SD ; (    CG  SD.gone)
    CG    DCD1 ; (    CG     CD1)
   HG1    DHD4 ; (   CD2    HD21)
   HG1    DHD5 ; (   CD2    HD22)
   HG1    DHD6 ; (   CD2    HD23)
    SD      CE ; (SD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE     HE3 ; (CE.gone  HE.gone3)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ M2N ] ; Met -> Asn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02370  3
    HA   H1                0.08800  4
    CB   CT                0.03420  5
   HB1   HC                0.02410  6
   HB2   HC                0.02410  7
    CG   CT                0.00180  8
   HG1   H1                0.04400  9
   HG2   H1                0.04400  10
    SD   S                -0.27370  11
    CE   CT               -0.05360  12
   HE1   H1                0.06840  13
   HE2   H1                0.06840  14
   HE3   H1                0.06840  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_C             0.00000  18
  DOD1   DUM_O             0.00000  19
  DND2   DUM_N             0.00000  20
  DHD1   DUM_H             0.00000  21
  DHD2   DUM_H             0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      SD ; (CG.gone  SD.gone)
    SD      CE ; (SD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE     HE3 ; (CE.gone  HE.gone3)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DND2 ; (    CG     ND2)
  DND2    DHD1 ; (   ND2    HD21)
  DND2    DHD2 ; (   ND2    HD22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DND2     DCG    DOD1 
   DCG    DHD1    DND2    DHD2 

 [ dihedrals ]
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ M2O ] ; Met -> Lyn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02370  3
    HA   H1                0.08800  4
    CB   CT                0.03420  5
   HB1   HC                0.02410  6
   HB2   HC                0.02410  7
    CG   CT                0.00180  8
   HG1   H1                0.04400  9
   HG2   H1                0.04400  10
    SD   S                -0.27370  11
    CE   CT               -0.05360  12
   HE1   H1                0.06840  13
   HE2   H1                0.06840  14
   HE3   H1                0.06840  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DHB1   DUM_HC            0.00000  18
  DHG1   DUM_HC            0.00000  19
  DHG2   DUM_HC            0.00000  20
   DCD   DUM_CT            0.00000  21
  DHD1   DUM_HC            0.00000  22
  DHD2   DUM_HC            0.00000  23
   DCE   DUM_CT            0.00000  24
  DHE1   DUM_HP            0.00000  25
  DHE2   DUM_HP            0.00000  26
   DNZ   DUM_N3            0.00000  27
  DHZ1   DUM_H             0.00000  28
  DHZ2   DUM_H             0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB2)
    CB     HB2 ; (    CB  HB.gone2)
    CB      CG ; (    CB      CG)
    CB    DHB1 ; (    CB     HB1)
    CG     HG1 ; (    CG  HG.gone1)
    CG     HG2 ; (    CG  HG.gone2)
    CG      SD ; (    CG  SD.gone)
    CG    DHG1 ; (    CG     HG1)
    CG    DHG2 ; (    CG     HG2)
    CG     DCD ; (    CG      CD)
    SD      CE ; (SD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE     HE3 ; (CE.gone  HE.gone3)
     C       O ; (     C       O)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ M2Q ] ; Met -> Gln

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02370  3
    HA   H1                0.08800  4
    CB   CT                0.03420  5
   HB1   HC                0.02410  6
   HB2   HC                0.02410  7
    CG   CT                0.00180  8
   HG1   H1                0.04400  9
   HG2   H1                0.04400  10
    SD   S                -0.27370  11
    CE   CT               -0.05360  12
   HE1   H1                0.06840  13
   HE2   H1                0.06840  14
   HE3   H1                0.06840  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCD   DUM_C             0.00000  18
  DOE1   DUM_O             0.00000  19
  DNE2   DUM_N             0.00000  20
  DHE1   DUM_H             0.00000  21
  DHE2   DUM_H             0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      SD ; (    CG  SD.gone)
    CG     DCD ; (    CG      CD)
    SD      CE ; (SD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE     HE3 ; (CE.gone  HE.gone3)
     C       O ; (     C       O)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DNE2 ; (    CD     NE2)
  DNE2    DHE1 ; (   NE2    HE21)
  DNE2    DHE2 ; (   NE2    HE22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG    DNE2     DCD    DOE1 
   DCD    DHE1    DNE2    DHE2 

 [ dihedrals ]

[ M2R ] ; Met -> Arg

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02370  3
    HA   H1                0.08800  4
    CB   CT                0.03420  5
   HB1   HC                0.02410  6
   HB2   HC                0.02410  7
    CG   CT                0.00180  8
   HG1   H1                0.04400  9
   HG2   H1                0.04400  10
    SD   S                -0.27370  11
    CE   CT               -0.05360  12
   HE1   H1                0.06840  13
   HE2   H1                0.06840  14
   HE3   H1                0.06840  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCD   DUM_CT            0.00000  18
  DHD1   DUM_H1            0.00000  19
  DHD2   DUM_H1            0.00000  20
   DNE   DUM_N2            0.00000  21
   DHE   DUM_H             0.00000  22
   DCZ   DUM_CA            0.00000  23
  DNH1   DUM_N2            0.00000  24
  DHH1   DUM_H             0.00000  25
  DHH2   DUM_H             0.00000  26
  DNH2   DUM_N2            0.00000  27
  DHH3   DUM_H             0.00000  28
  DHH4   DUM_H             0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      SD ; (    CG  SD.gone)
    CG     DCD ; (    CG      CD)
    SD      CE ; (SD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE     HE3 ; (CE.gone  HE.gone3)
     C       O ; (     C       O)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DNE ; (    CD      NE)
   DNE     DHE ; (    NE      HE)
   DNE     DCZ ; (    NE      CZ)
   DCZ    DNH1 ; (    CZ     NH1)
   DCZ    DNH2 ; (    CZ     NH2)
  DNH1    DHH1 ; (   NH1    HH11)
  DNH1    DHH2 ; (   NH1    HH12)
  DNH2    DHH3 ; (   NH2    HH21)
  DNH2    DHH4 ; (   NH2    HH22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DNE    DNH1     DCZ    DNH2 
   DCD     DCZ     DNE     DHE 
   DCZ    DHH1    DNH1    DHH2 
   DCZ    DHH3    DNH2    DHH4 

 [ dihedrals ]

[ M2S ] ; Met -> Ser

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02370  3
    HA   H1                0.08800  4
    CB   CT                0.03420  5
   HB1   HC                0.02410  6
   HB2   HC                0.02410  7
    CG   CT                0.00180  8
   HG1   H1                0.04400  9
   HG2   H1                0.04400  10
    SD   S                -0.27370  11
    CE   CT               -0.05360  12
   HE1   H1                0.06840  13
   HE2   H1                0.06840  14
   HE3   H1                0.06840  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DOG   DUM_OH            0.00000  18
   DHG   DUM_HO            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DOG ; (    CB      OG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      SD ; (CG.gone  SD.gone)
    SD      CE ; (SD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE     HE3 ; (CE.gone  HE.gone3)
     C       O ; (     C       O)
   DOG     DHG ; (    OG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ M2T ] ; Met -> Thr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02370  3
    HA   H1                0.08800  4
    CB   CT                0.03420  5
   HB1   HC                0.02410  6
   HB2   HC                0.02410  7
    CG   CT                0.00180  8
   HG1   H1                0.04400  9
   HG2   H1                0.04400  10
    SD   S                -0.27370  11
    CE   CT               -0.05360  12
   HE1   H1                0.06840  13
   HE2   H1                0.06840  14
   HE3   H1                0.06840  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DOG1   DUM_OH            0.00000  18
  DHG1   DUM_HO            0.00000  19
  DHG2   DUM_HC            0.00000  20
  DHG3   DUM_HC            0.00000  21
  DHG4   DUM_HC            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB  CG.gone)
    CB    DOG1 ; (    CB     OG1)
   HB2    DHG2 ; (   CG2    HG21)
   HB2    DHG3 ; (   CG2    HG22)
   HB2    DHG4 ; (   CG2    HG23)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      SD ; (CG.gone  SD.gone)
    SD      CE ; (SD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE     HE3 ; (CE.gone  HE.gone3)
     C       O ; (     C       O)
  DOG1    DHG1 ; (   OG1     HG1)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ M2V ] ; Met -> Val

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02370  3
    HA   H1                0.08800  4
    CB   CT                0.03420  5
   HB1   HC                0.02410  6
   HB2   HC                0.02410  7
    CG   CT                0.00180  8
   HG1   H1                0.04400  9
   HG2   H1                0.04400  10
    SD   S                -0.27370  11
    CE   CT               -0.05360  12
   HE1   H1                0.06840  13
   HE2   H1                0.06840  14
   HE3   H1                0.06840  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DHG1   DUM_HC            0.00000  18
  DHG2   DUM_HC            0.00000  19
  DHG3   DUM_HC            0.00000  20
  DHG4   DUM_HC            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     CG2)
    CB     HB2 ; (    CB      HB)
    CB      CG ; (    CB     CG1)
   HB1    DHG2 ; (   CG2    HG21)
   HB1    DHG3 ; (   CG2    HG22)
   HB1    DHG4 ; (   CG2    HG23)
    CG     HG1 ; (   CG1    HG12)
    CG     HG2 ; (   CG1    HG13)
    CG      SD ; (   CG1  SD.gone)
    CG    DHG1 ; (   CG1    HG11)
    SD      CE ; (SD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE     HE3 ; (CE.gone  HE.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ M2W ] ; Met -> Trp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02370  3
    HA   H1                0.08800  4
    CB   CT                0.03420  5
   HB1   HC                0.02410  6
   HB2   HC                0.02410  7
    CG   CT                0.00180  8
   HG1   H1                0.04400  9
   HG2   H1                0.04400  10
    SD   S                -0.27370  11
    CE   CT               -0.05360  12
   HE1   H1                0.06840  13
   HE2   H1                0.06840  14
   HE3   H1                0.06840  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_C*            0.00000  18
  DCD1   DUM_CW            0.00000  19
  DHD1   DUM_H4            0.00000  20
  DCD2   DUM_CB            0.00000  21
  DNE1   DUM_NA            0.00000  22
  DHE1   DUM_H             0.00000  23
  DCE2   DUM_CN            0.00000  24
  DCE3   DUM_CA            0.00000  25
  DHE3   DUM_HA            0.00000  26
  DCZ2   DUM_CA            0.00000  27
  DHZ2   DUM_HA            0.00000  28
  DCZ3   DUM_CA            0.00000  29
  DHZ3   DUM_HA            0.00000  30
  DCH2   DUM_CA            0.00000  31
  DHH2   DUM_HA            0.00000  32

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      SD ; (CG.gone  SD.gone)
    SD      CE ; (SD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE     HE3 ; (CE.gone  HE.gone3)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DNE1 ; (   CD1     NE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DCE3 ; (   CD2     CE3)
  DNE1    DHE1 ; (   NE1     HE1)
  DNE1    DCE2 ; (   NE1     CE2)
  DCE2    DCZ2 ; (   CE2     CZ2)
  DCE3    DCZ3 ; (   CE3     CZ3)
  DCE3    DHE3 ; (   CE3     HE3)
  DCZ2    DHZ2 ; (   CZ2     HZ2)
  DCZ2    DCH2 ; (   CZ2     CH2)
  DCZ3    DCH2 ; (   CZ3     CH2)
  DCZ3    DHZ3 ; (   CZ3     HZ3)
  DCH2    DHH2 ; (   CH2     HH2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
  DCD1    DCE2    DNE1    DHE1 
  DCE2    DCH2    DCZ2    DHZ2 
  DCZ2    DCZ3    DCH2    DHH2 
  DCH2    DCE3    DCZ3    DHZ3 
  DCZ3    DCD2    DCE3    DHE3 
   DCG    DNE1    DCD1    DHD1 
  DCD1     DCG      CB    DCD2 

 [ dihedrals ]

[ M2X ] ; Met -> Hie

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02370  3
    HA   H1                0.08800  4
    CB   CT                0.03420  5
   HB1   HC                0.02410  6
   HB2   HC                0.02410  7
    CG   CT                0.00180  8
   HG1   H1                0.04400  9
   HG2   H1                0.04400  10
    SD   S                -0.27370  11
    CE   CT               -0.05360  12
   HE1   H1                0.06840  13
   HE2   H1                0.06840  14
   HE3   H1                0.06840  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_CC            0.00000  18
  DND1   DUM_NB            0.00000  19
  DCD2   DUM_CW            0.00000  20
  DHD2   DUM_H4            0.00000  21
  DCE1   DUM_CR            0.00000  22
  DHE1   DUM_H5            0.00000  23
  DNE2   DUM_NA            0.00000  24
  DHE2   DUM_H             0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      SD ; (CG.gone  SD.gone)
    SD      CE ; (SD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE     HE3 ; (CE.gone  HE.gone3)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ M2Y ] ; Met -> Tyr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02370  3
    HA   H1                0.08800  4
    CB   CT                0.03420  5
   HB1   HC                0.02410  6
   HB2   HC                0.02410  7
    CG   CT                0.00180  8
   HG1   H1                0.04400  9
   HG2   H1                0.04400  10
    SD   S                -0.27370  11
    CE   CT               -0.05360  12
   HE1   H1                0.06840  13
   HE2   H1                0.06840  14
   HE3   H1                0.06840  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_CA            0.00000  18
  DCD1   DUM_CA            0.00000  19
  DHD1   DUM_HA            0.00000  20
  DCD2   DUM_CA            0.00000  21
  DHD2   DUM_HA            0.00000  22
  DCE1   DUM_CA            0.00000  23
  DHE1   DUM_HA            0.00000  24
  DCE2   DUM_CA            0.00000  25
  DHE2   DUM_HA            0.00000  26
   DCZ   DUM_C             0.00000  27
   DOH   DUM_OH            0.00000  28
   DHH   DUM_HO            0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      SD ; (CG.gone  SD.gone)
    SD      CE ; (SD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE     HE3 ; (CE.gone  HE.gone3)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DOH ; (    CZ      OH)
   DOH     DHH ; (    OH      HH)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 
  DCE1    DCE2     DCZ     DOH 

 [ dihedrals ]

[ M2Z ] ; Met -> Hip

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02370  3
    HA   H1                0.08800  4
    CB   CT                0.03420  5
   HB1   HC                0.02410  6
   HB2   HC                0.02410  7
    CG   CT                0.00180  8
   HG1   H1                0.04400  9
   HG2   H1                0.04400  10
    SD   S                -0.27370  11
    CE   CT               -0.05360  12
   HE1   H1                0.06840  13
   HE2   H1                0.06840  14
   HE3   H1                0.06840  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_CC            0.00000  18
  DND1   DUM_NA            0.00000  19
  DHD1   DUM_H             0.00000  20
  DCD2   DUM_CW            0.00000  21
  DHD2   DUM_H4            0.00000  22
  DCE1   DUM_CR            0.00000  23
  DHE1   DUM_H5            0.00000  24
  DNE2   DUM_NA            0.00000  25
  DHE2   DUM_H             0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      SD ; (CG.gone  SD.gone)
    SD      CE ; (SD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE.gone1)
    CE     HE2 ; (CE.gone  HE.gone2)
    CE     HE3 ; (CE.gone  HE.gone3)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE1    DND1    DHD1 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ N2A ] ; Asn -> Ala

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01430  3
    HA   H1                0.10480  4
    CB   CT               -0.20410  5
   HB1   HC                0.07970  6
   HB2   HC                0.07970  7
    CG   C                 0.71300  8
   OD1   O                -0.59310  9
   ND2   N                -0.91910  10
  HD21   H                 0.41960  11
  HD22   H                 0.41960  12
     C   C                 0.59730  13
     O   O                -0.56790  14

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB3)
    CB     HB2 ; (    CB     HB1)
    CB      CG ; (    CB     HB2)
    CG     OD1 ; (   HB2  OD1.gone)
    CG     ND2 ; (   HB2  ND2.gone)
   ND2    HD21 ; (ND2.gone  HD2.gone1)
   ND2    HD22 ; (ND2.gone  HD2.gone2)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     ND2      CG     OD1 
    CG    HD21     ND2    HD22 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ N2B ] ; Asn -> Ash

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01430  3
    HA   H1                0.10480  4
    CB   CT               -0.20410  5
   HB1   HC                0.07970  6
   HB2   HC                0.07970  7
    CG   C                 0.71300  8
   OD1   O                -0.59310  9
   ND2   N                -0.91910  10
  HD21   H                 0.41960  11
  HD22   H                 0.41960  12
     C   C                 0.59730  13
     O   O                -0.56790  14

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     OD1 ; (    CG     OD1)
    CG     ND2 ; (    CG     OD2)
   ND2    HD21 ; (   OD2  HD2.gone1)
   ND2    HD22 ; (   OD2     HD2)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     ND2      CG     OD1 
    CG    HD21     ND2    HD22 
    CB     OD1      CG     ND2 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ N2C ] ; Asn -> Cys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01430  3
    HA   H1                0.10480  4
    CB   CT               -0.20410  5
   HB1   HC                0.07970  6
   HB2   HC                0.07970  7
    CG   C                 0.71300  8
   OD1   O                -0.59310  9
   ND2   N                -0.91910  10
  HD21   H                 0.41960  11
  HD22   H                 0.41960  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DSG   DUM_SH            0.00000  15
   DHG   DUM_HS            0.00000  16

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DSG ; (    CB      SG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     ND2 ; (CG.gone  ND2.gone)
   ND2    HD21 ; (ND2.gone  HD2.gone1)
   ND2    HD22 ; (ND2.gone  HD2.gone2)
     C       O ; (     C       O)
   DSG     DHG ; (    SG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     ND2      CG     OD1 
    CG    HD21     ND2    HD22 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ N2D ] ; Asn -> Asp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01430  3
    HA   H1                0.10480  4
    CB   CT               -0.20410  5
   HB1   HC                0.07970  6
   HB2   HC                0.07970  7
    CG   C                 0.71300  8
   OD1   O                -0.59310  9
   ND2   N                -0.91910  10
  HD21   H                 0.41960  11
  HD22   H                 0.41960  12
     C   C                 0.59730  13
     O   O                -0.56790  14

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     OD1 ; (    CG     OD1)
    CG     ND2 ; (    CG     OD2)
   ND2    HD21 ; (   OD2  HD2.gone1)
   ND2    HD22 ; (   OD2  HD2.gone2)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     ND2      CG     OD1 
    CG    HD21     ND2    HD22 
    CB     OD1      CG     ND2 

 [ dihedrals ]
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult6
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG     OD1  torsion_ASP_CA_CB_CG_OD_mult6

[ N2E ] ; Asn -> Glu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01430  3
    HA   H1                0.10480  4
    CB   CT               -0.20410  5
   HB1   HC                0.07970  6
   HB2   HC                0.07970  7
    CG   C                 0.71300  8
   OD1   O                -0.59310  9
   ND2   N                -0.91910  10
  HD21   H                 0.41960  11
  HD22   H                 0.41960  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_CT            0.00000  15
  DHG1   DUM_HC            0.00000  16
  DHG2   DUM_HC            0.00000  17
   DCD   DUM_C             0.00000  18
  DOE1   DUM_O2            0.00000  19
  DOE2   DUM_O2            0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     ND2 ; (CG.gone  ND2.gone)
   ND2    HD21 ; (ND2.gone  HD2.gone1)
   ND2    HD22 ; (ND2.gone  HD2.gone2)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     ND2      CG     OD1 
    CG    HD21     ND2    HD22 
   DCG    DOE1     DCD    DOE2 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ N2F ] ; Asn -> Phe

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01430  3
    HA   H1                0.10480  4
    CB   CT               -0.20410  5
   HB1   HC                0.07970  6
   HB2   HC                0.07970  7
    CG   C                 0.71300  8
   OD1   O                -0.59310  9
   ND2   N                -0.91910  10
  HD21   H                 0.41960  11
  HD22   H                 0.41960  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_CA            0.00000  15
  DCD1   DUM_CA            0.00000  16
  DHD1   DUM_HA            0.00000  17
  DCD2   DUM_CA            0.00000  18
  DHD2   DUM_HA            0.00000  19
  DCE1   DUM_CA            0.00000  20
  DHE1   DUM_HA            0.00000  21
  DCE2   DUM_CA            0.00000  22
  DHE2   DUM_HA            0.00000  23
   DCZ   DUM_CA            0.00000  24
   DHZ   DUM_HA            0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     ND2 ; (CG.gone  ND2.gone)
   ND2    HD21 ; (ND2.gone  HD2.gone1)
   ND2    HD22 ; (ND2.gone  HD2.gone2)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DHZ ; (    CZ      HZ)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     ND2      CG     OD1 
    CG    HD21     ND2    HD22 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCE1    DCE2     DCZ     DHZ 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ N2G ] ; Asn -> Gly

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01430  3
    HA   H1                0.10480  4
    CB   CT               -0.20410  5
   HB1   HC                0.07970  6
   HB2   HC                0.07970  7
    CG   C                 0.71300  8
   OD1   O                -0.59310  9
   ND2   N                -0.91910  10
  HD21   H                 0.41960  11
  HD22   H                 0.41960  12
     C   C                 0.59730  13
     O   O                -0.56790  14

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA     HA1)
    CA      CB ; (    CA     HA2)
    CA       C ; (    CA       C)
    CB     HB1 ; (   HA2  HB.gone1)
    CB     HB2 ; (   HA2  HB.gone2)
    CB      CG ; (   HA2  CG.gone)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     ND2 ; (CG.gone  ND2.gone)
   ND2    HD21 ; (ND2.gone  HD2.gone1)
   ND2    HD22 ; (ND2.gone  HD2.gone2)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
    CB     ND2      CG     OD1 
    CG    HD21     ND2    HD22 
     N      CA       C      +N 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ N2H ] ; Asn -> Hid

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01430  3
    HA   H1                0.10480  4
    CB   CT               -0.20410  5
   HB1   HC                0.07970  6
   HB2   HC                0.07970  7
    CG   C                 0.71300  8
   OD1   O                -0.59310  9
   ND2   N                -0.91910  10
  HD21   H                 0.41960  11
  HD22   H                 0.41960  12
     C   C                 0.59730  13
     O   O                -0.56790  14
  DND1   DUM_NA            0.00000  15
  DHD1   DUM_H             0.00000  16
  DCD2   DUM_CV            0.00000  17
  DHD2   DUM_H4            0.00000  18
  DCE1   DUM_CR            0.00000  19
  DHE1   DUM_H5            0.00000  20
  DNE2   DUM_NB            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     OD1 ; (    CG  OD1.gone)
    CG     ND2 ; (    CG  ND2.gone)
    CG    DND1 ; (    CG     ND1)
    CG    DCD2 ; (    CG     CD2)
   ND2    HD21 ; (ND2.gone  HD2.gone1)
   ND2    HD22 ; (ND2.gone  HD2.gone2)
     C       O ; (     C       O)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     ND2      CG     OD1 
    CG    HD21     ND2    HD22 
    CG    DCE1    DND1    DHD1 
    CG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2      CG      CB 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ N2I ] ; Asn -> Ile

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01430  3
    HA   H1                0.10480  4
    CB   CT               -0.20410  5
   HB1   HC                0.07970  6
   HB2   HC                0.07970  7
    CG   C                 0.71300  8
   OD1   O                -0.59310  9
   ND2   N                -0.91910  10
  HD21   H                 0.41960  11
  HD22   H                 0.41960  12
     C   C                 0.59730  13
     O   O                -0.56790  14
  DCG1   DUM_CT            0.00000  15
  DHG1   DUM_HC            0.00000  16
  DHG2   DUM_HC            0.00000  17
  DHG3   DUM_HC            0.00000  18
  DHG4   DUM_HC            0.00000  19
  DHG5   DUM_HC            0.00000  20
  DCD1   DUM_CT            0.00000  21
  DHD1   DUM_HC            0.00000  22
  DHD2   DUM_HC            0.00000  23
  DHD3   DUM_HC            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB  CG.gone)
    CB    DCG1 ; (    CB     CG1)
   HB2    DHG3 ; (   CG2    HG21)
   HB2    DHG4 ; (   CG2    HG22)
   HB2    DHG5 ; (   CG2    HG23)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     ND2 ; (CG.gone  ND2.gone)
   ND2    HD21 ; (ND2.gone  HD2.gone1)
   ND2    HD22 ; (ND2.gone  HD2.gone2)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DCD1 ; (   CG1     CD1)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     ND2      CG     OD1 
    CG    HD21     ND2    HD22 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult6
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult2

[ N2J ] ; Asn -> Glh

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01430  3
    HA   H1                0.10480  4
    CB   CT               -0.20410  5
   HB1   HC                0.07970  6
   HB2   HC                0.07970  7
    CG   C                 0.71300  8
   OD1   O                -0.59310  9
   ND2   N                -0.91910  10
  HD21   H                 0.41960  11
  HD22   H                 0.41960  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_CT            0.00000  15
  DHG1   DUM_HC            0.00000  16
  DHG2   DUM_HC            0.00000  17
   DCD   DUM_C             0.00000  18
  DOE1   DUM_O             0.00000  19
  DOE2   DUM_OH            0.00000  20
  DHE2   DUM_HO            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     ND2 ; (CG.gone  ND2.gone)
   ND2    HD21 ; (ND2.gone  HD2.gone1)
   ND2    HD22 ; (ND2.gone  HD2.gone2)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
  DOE2    DHE2 ; (   OE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     ND2      CG     OD1 
    CG    HD21     ND2    HD22 
   DCG    DOE1     DCD    DOE2 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ N2K ] ; Asn -> Lys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01430  3
    HA   H1                0.10480  4
    CB   CT               -0.20410  5
   HB1   HC                0.07970  6
   HB2   HC                0.07970  7
    CG   C                 0.71300  8
   OD1   O                -0.59310  9
   ND2   N                -0.91910  10
  HD21   H                 0.41960  11
  HD22   H                 0.41960  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_CT            0.00000  15
  DHG1   DUM_HC            0.00000  16
  DHG2   DUM_HC            0.00000  17
   DCD   DUM_CT            0.00000  18
  DHD1   DUM_HC            0.00000  19
  DHD2   DUM_HC            0.00000  20
   DCE   DUM_CT            0.00000  21
  DHE1   DUM_HP            0.00000  22
  DHE2   DUM_HP            0.00000  23
   DNZ   DUM_N3            0.00000  24
  DHZ1   DUM_H             0.00000  25
  DHZ2   DUM_H             0.00000  26
  DHZ3   DUM_H             0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     ND2 ; (CG.gone  ND2.gone)
   ND2    HD21 ; (ND2.gone  HD2.gone1)
   ND2    HD22 ; (ND2.gone  HD2.gone2)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
   DNZ    DHZ3 ; (    NZ     HZ3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     ND2      CG     OD1 
    CG    HD21     ND2    HD22 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ N2L ] ; Asn -> Leu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01430  3
    HA   H1                0.10480  4
    CB   CT               -0.20410  5
   HB1   HC                0.07970  6
   HB2   HC                0.07970  7
    CG   C                 0.71300  8
   OD1   O                -0.59310  9
   ND2   N                -0.91910  10
  HD21   H                 0.41960  11
  HD22   H                 0.41960  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_CT            0.00000  15
   DHG   DUM_HC            0.00000  16
  DCD1   DUM_CT            0.00000  17
  DHD1   DUM_HC            0.00000  18
  DHD2   DUM_HC            0.00000  19
  DHD3   DUM_HC            0.00000  20
  DCD2   DUM_CT            0.00000  21
  DHD4   DUM_HC            0.00000  22
  DHD5   DUM_HC            0.00000  23
  DHD6   DUM_HC            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     ND2 ; (CG.gone  ND2.gone)
   ND2    HD21 ; (ND2.gone  HD2.gone1)
   ND2    HD22 ; (ND2.gone  HD2.gone2)
     C       O ; (     C       O)
   DCG     DHG ; (    CG      HG)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
  DCD2    DHD4 ; (   CD2    HD21)
  DCD2    DHD5 ; (   CD2    HD22)
  DCD2    DHD6 ; (   CD2    HD23)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     ND2      CG     OD1 
    CG    HD21     ND2    HD22 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult6
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult3

[ N2M ] ; Asn -> Met

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01430  3
    HA   H1                0.10480  4
    CB   CT               -0.20410  5
   HB1   HC                0.07970  6
   HB2   HC                0.07970  7
    CG   C                 0.71300  8
   OD1   O                -0.59310  9
   ND2   N                -0.91910  10
  HD21   H                 0.41960  11
  HD22   H                 0.41960  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_CT            0.00000  15
  DHG1   DUM_H1            0.00000  16
  DHG2   DUM_H1            0.00000  17
   DSD   DUM_S             0.00000  18
   DCE   DUM_CT            0.00000  19
  DHE1   DUM_H1            0.00000  20
  DHE2   DUM_H1            0.00000  21
  DHE3   DUM_H1            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     ND2 ; (CG.gone  ND2.gone)
   ND2    HD21 ; (ND2.gone  HD2.gone1)
   ND2    HD22 ; (ND2.gone  HD2.gone2)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DSD ; (    CG      SD)
   DSD     DCE ; (    SD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE    DHE3 ; (    CE     HE3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     ND2      CG     OD1 
    CG    HD21     ND2    HD22 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ N2O ] ; Asn -> Lyn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01430  3
    HA   H1                0.10480  4
    CB   CT               -0.20410  5
   HB1   HC                0.07970  6
   HB2   HC                0.07970  7
    CG   C                 0.71300  8
   OD1   O                -0.59310  9
   ND2   N                -0.91910  10
  HD21   H                 0.41960  11
  HD22   H                 0.41960  12
     C   C                 0.59730  13
     O   O                -0.56790  14
  DHB1   DUM_HC            0.00000  15
   DCG   DUM_CT            0.00000  16
  DHG1   DUM_HC            0.00000  17
  DHG2   DUM_HC            0.00000  18
   DCD   DUM_CT            0.00000  19
  DHD1   DUM_HC            0.00000  20
  DHD2   DUM_HC            0.00000  21
   DCE   DUM_CT            0.00000  22
  DHE1   DUM_HP            0.00000  23
  DHE2   DUM_HP            0.00000  24
   DNZ   DUM_N3            0.00000  25
  DHZ1   DUM_H             0.00000  26
  DHZ2   DUM_H             0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB2)
    CB     HB2 ; (    CB  HB.gone2)
    CB      CG ; (    CB  CG.gone)
    CB    DHB1 ; (    CB     HB1)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     ND2 ; (CG.gone  ND2.gone)
   ND2    HD21 ; (ND2.gone  HD2.gone1)
   ND2    HD22 ; (ND2.gone  HD2.gone2)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     ND2      CG     OD1 
    CG    HD21     ND2    HD22 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ N2Q ] ; Asn -> Gln

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01430  3
    HA   H1                0.10480  4
    CB   CT               -0.20410  5
   HB1   HC                0.07970  6
   HB2   HC                0.07970  7
    CG   C                 0.71300  8
   OD1   O                -0.59310  9
   ND2   N                -0.91910  10
  HD21   H                 0.41960  11
  HD22   H                 0.41960  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_CT            0.00000  15
  DHG1   DUM_HC            0.00000  16
  DHG2   DUM_HC            0.00000  17
   DCD   DUM_C             0.00000  18
  DOE1   DUM_O             0.00000  19
  DNE2   DUM_N             0.00000  20
  DHE1   DUM_H             0.00000  21
  DHE2   DUM_H             0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     ND2 ; (CG.gone  ND2.gone)
   ND2    HD21 ; (ND2.gone  HD2.gone1)
   ND2    HD22 ; (ND2.gone  HD2.gone2)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DNE2 ; (    CD     NE2)
  DNE2    DHE1 ; (   NE2    HE21)
  DNE2    DHE2 ; (   NE2    HE22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     ND2      CG     OD1 
    CG    HD21     ND2    HD22 
   DCG    DNE2     DCD    DOE1 
   DCD    DHE1    DNE2    DHE2 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ N2R ] ; Asn -> Arg

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01430  3
    HA   H1                0.10480  4
    CB   CT               -0.20410  5
   HB1   HC                0.07970  6
   HB2   HC                0.07970  7
    CG   C                 0.71300  8
   OD1   O                -0.59310  9
   ND2   N                -0.91910  10
  HD21   H                 0.41960  11
  HD22   H                 0.41960  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_CT            0.00000  15
  DHG1   DUM_HC            0.00000  16
  DHG2   DUM_HC            0.00000  17
   DCD   DUM_CT            0.00000  18
  DHD1   DUM_H1            0.00000  19
  DHD2   DUM_H1            0.00000  20
   DNE   DUM_N2            0.00000  21
   DHE   DUM_H             0.00000  22
   DCZ   DUM_CA            0.00000  23
  DNH1   DUM_N2            0.00000  24
  DHH1   DUM_H             0.00000  25
  DHH2   DUM_H             0.00000  26
  DNH2   DUM_N2            0.00000  27
  DHH3   DUM_H             0.00000  28
  DHH4   DUM_H             0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     ND2 ; (CG.gone  ND2.gone)
   ND2    HD21 ; (ND2.gone  HD2.gone1)
   ND2    HD22 ; (ND2.gone  HD2.gone2)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DNE ; (    CD      NE)
   DNE     DHE ; (    NE      HE)
   DNE     DCZ ; (    NE      CZ)
   DCZ    DNH1 ; (    CZ     NH1)
   DCZ    DNH2 ; (    CZ     NH2)
  DNH1    DHH1 ; (   NH1    HH11)
  DNH1    DHH2 ; (   NH1    HH12)
  DNH2    DHH3 ; (   NH2    HH21)
  DNH2    DHH4 ; (   NH2    HH22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     ND2      CG     OD1 
    CG    HD21     ND2    HD22 
   DNE    DNH1     DCZ    DNH2 
   DCD     DCZ     DNE     DHE 
   DCZ    DHH1    DNH1    DHH2 
   DCZ    DHH3    DNH2    DHH4 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ N2S ] ; Asn -> Ser

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01430  3
    HA   H1                0.10480  4
    CB   CT               -0.20410  5
   HB1   HC                0.07970  6
   HB2   HC                0.07970  7
    CG   C                 0.71300  8
   OD1   O                -0.59310  9
   ND2   N                -0.91910  10
  HD21   H                 0.41960  11
  HD22   H                 0.41960  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DOG   DUM_OH            0.00000  15
   DHG   DUM_HO            0.00000  16

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DOG ; (    CB      OG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     ND2 ; (CG.gone  ND2.gone)
   ND2    HD21 ; (ND2.gone  HD2.gone1)
   ND2    HD22 ; (ND2.gone  HD2.gone2)
     C       O ; (     C       O)
   DOG     DHG ; (    OG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     ND2      CG     OD1 
    CG    HD21     ND2    HD22 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ N2T ] ; Asn -> Thr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01430  3
    HA   H1                0.10480  4
    CB   CT               -0.20410  5
   HB1   HC                0.07970  6
   HB2   HC                0.07970  7
    CG   C                 0.71300  8
   OD1   O                -0.59310  9
   ND2   N                -0.91910  10
  HD21   H                 0.41960  11
  HD22   H                 0.41960  12
     C   C                 0.59730  13
     O   O                -0.56790  14
  DOG1   DUM_OH            0.00000  15
  DHG1   DUM_HO            0.00000  16
  DHG2   DUM_HC            0.00000  17
  DHG3   DUM_HC            0.00000  18
  DHG4   DUM_HC            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB  CG.gone)
    CB    DOG1 ; (    CB     OG1)
   HB2    DHG2 ; (   CG2    HG21)
   HB2    DHG3 ; (   CG2    HG22)
   HB2    DHG4 ; (   CG2    HG23)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     ND2 ; (CG.gone  ND2.gone)
   ND2    HD21 ; (ND2.gone  HD2.gone1)
   ND2    HD22 ; (ND2.gone  HD2.gone2)
     C       O ; (     C       O)
  DOG1    DHG1 ; (   OG1     HG1)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     ND2      CG     OD1 
    CG    HD21     ND2    HD22 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ N2V ] ; Asn -> Val

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01430  3
    HA   H1                0.10480  4
    CB   CT               -0.20410  5
   HB1   HC                0.07970  6
   HB2   HC                0.07970  7
    CG   C                 0.71300  8
   OD1   O                -0.59310  9
   ND2   N                -0.91910  10
  HD21   H                 0.41960  11
  HD22   H                 0.41960  12
     C   C                 0.59730  13
     O   O                -0.56790  14
  DCG1   DUM_CT            0.00000  15
  DHG1   DUM_HC            0.00000  16
  DHG2   DUM_HC            0.00000  17
  DHG3   DUM_HC            0.00000  18
  DHG4   DUM_HC            0.00000  19
  DHG5   DUM_HC            0.00000  20
  DHG6   DUM_HC            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     CG2)
    CB     HB2 ; (    CB      HB)
    CB      CG ; (    CB  CG.gone)
    CB    DCG1 ; (    CB     CG1)
   HB1    DHG4 ; (   CG2    HG21)
   HB1    DHG5 ; (   CG2    HG22)
   HB1    DHG6 ; (   CG2    HG23)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     ND2 ; (CG.gone  ND2.gone)
   ND2    HD21 ; (ND2.gone  HD2.gone1)
   ND2    HD22 ; (ND2.gone  HD2.gone2)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DHG3 ; (   CG1    HG13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     ND2      CG     OD1 
    CG    HD21     ND2    HD22 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ N2W ] ; Asn -> Trp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01430  3
    HA   H1                0.10480  4
    CB   CT               -0.20410  5
   HB1   HC                0.07970  6
   HB2   HC                0.07970  7
    CG   C                 0.71300  8
   OD1   O                -0.59310  9
   ND2   N                -0.91910  10
  HD21   H                 0.41960  11
  HD22   H                 0.41960  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_C*            0.00000  15
  DCD1   DUM_CW            0.00000  16
  DHD1   DUM_H4            0.00000  17
  DCD2   DUM_CB            0.00000  18
  DNE1   DUM_NA            0.00000  19
  DHE1   DUM_H             0.00000  20
  DCE2   DUM_CN            0.00000  21
  DCE3   DUM_CA            0.00000  22
  DHE3   DUM_HA            0.00000  23
  DCZ2   DUM_CA            0.00000  24
  DHZ2   DUM_HA            0.00000  25
  DCZ3   DUM_CA            0.00000  26
  DHZ3   DUM_HA            0.00000  27
  DCH2   DUM_CA            0.00000  28
  DHH2   DUM_HA            0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     ND2 ; (CG.gone  ND2.gone)
   ND2    HD21 ; (ND2.gone  HD2.gone1)
   ND2    HD22 ; (ND2.gone  HD2.gone2)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DNE1 ; (   CD1     NE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DCE3 ; (   CD2     CE3)
  DNE1    DHE1 ; (   NE1     HE1)
  DNE1    DCE2 ; (   NE1     CE2)
  DCE2    DCZ2 ; (   CE2     CZ2)
  DCE3    DCZ3 ; (   CE3     CZ3)
  DCE3    DHE3 ; (   CE3     HE3)
  DCZ2    DHZ2 ; (   CZ2     HZ2)
  DCZ2    DCH2 ; (   CZ2     CH2)
  DCZ3    DCH2 ; (   CZ3     CH2)
  DCZ3    DHZ3 ; (   CZ3     HZ3)
  DCH2    DHH2 ; (   CH2     HH2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     ND2      CG     OD1 
    CG    HD21     ND2    HD22 
  DCD1    DCE2    DNE1    DHE1 
  DCE2    DCH2    DCZ2    DHZ2 
  DCZ2    DCZ3    DCH2    DHH2 
  DCH2    DCE3    DCZ3    DHZ3 
  DCZ3    DCD2    DCE3    DHE3 
   DCG    DNE1    DCD1    DHD1 
  DCD1     DCG      CB    DCD2 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ N2X ] ; Asn -> Hie

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01430  3
    HA   H1                0.10480  4
    CB   CT               -0.20410  5
   HB1   HC                0.07970  6
   HB2   HC                0.07970  7
    CG   C                 0.71300  8
   OD1   O                -0.59310  9
   ND2   N                -0.91910  10
  HD21   H                 0.41960  11
  HD22   H                 0.41960  12
     C   C                 0.59730  13
     O   O                -0.56790  14
  DND1   DUM_NB            0.00000  15
  DCD2   DUM_CW            0.00000  16
  DHD2   DUM_H4            0.00000  17
  DCE1   DUM_CR            0.00000  18
  DHE1   DUM_H5            0.00000  19
  DNE2   DUM_NA            0.00000  20
  DHE2   DUM_H             0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     OD1 ; (    CG  OD1.gone)
    CG     ND2 ; (    CG  ND2.gone)
    CG    DND1 ; (    CG     ND1)
    CG    DCD2 ; (    CG     CD2)
   ND2    HD21 ; (ND2.gone  HD2.gone1)
   ND2    HD22 ; (ND2.gone  HD2.gone2)
     C       O ; (     C       O)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     ND2      CG     OD1 
    CG    HD21     ND2    HD22 
  DCE1    DCD2    DNE2    DHE2 
    CG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2      CG      CB 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ N2Y ] ; Asn -> Tyr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01430  3
    HA   H1                0.10480  4
    CB   CT               -0.20410  5
   HB1   HC                0.07970  6
   HB2   HC                0.07970  7
    CG   C                 0.71300  8
   OD1   O                -0.59310  9
   ND2   N                -0.91910  10
  HD21   H                 0.41960  11
  HD22   H                 0.41960  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_CA            0.00000  15
  DCD1   DUM_CA            0.00000  16
  DHD1   DUM_HA            0.00000  17
  DCD2   DUM_CA            0.00000  18
  DHD2   DUM_HA            0.00000  19
  DCE1   DUM_CA            0.00000  20
  DHE1   DUM_HA            0.00000  21
  DCE2   DUM_CA            0.00000  22
  DHE2   DUM_HA            0.00000  23
   DCZ   DUM_C             0.00000  24
   DOH   DUM_OH            0.00000  25
   DHH   DUM_HO            0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     OD1 ; (CG.gone  OD1.gone)
    CG     ND2 ; (CG.gone  ND2.gone)
   ND2    HD21 ; (ND2.gone  HD2.gone1)
   ND2    HD22 ; (ND2.gone  HD2.gone2)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DOH ; (    CZ      OH)
   DOH     DHH ; (    OH      HH)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     ND2      CG     OD1 
    CG    HD21     ND2    HD22 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 
  DCE1    DCE2     DCZ     DOH 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ N2Z ] ; Asn -> Hip

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT                0.01430  3
    HA   H1                0.10480  4
    CB   CT               -0.20410  5
   HB1   HC                0.07970  6
   HB2   HC                0.07970  7
    CG   C                 0.71300  8
   OD1   O                -0.59310  9
   ND2   N                -0.91910  10
  HD21   H                 0.41960  11
  HD22   H                 0.41960  12
     C   C                 0.59730  13
     O   O                -0.56790  14
  DND1   DUM_NA            0.00000  15
  DHD1   DUM_H             0.00000  16
  DCD2   DUM_CW            0.00000  17
  DHD2   DUM_H4            0.00000  18
  DCE1   DUM_CR            0.00000  19
  DHE1   DUM_H5            0.00000  20
  DNE2   DUM_NA            0.00000  21
  DHE2   DUM_H             0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     OD1 ; (    CG  OD1.gone)
    CG     ND2 ; (    CG  ND2.gone)
    CG    DND1 ; (    CG     ND1)
    CG    DCD2 ; (    CG     CD2)
   ND2    HD21 ; (ND2.gone  HD2.gone1)
   ND2    HD22 ; (ND2.gone  HD2.gone2)
     C       O ; (     C       O)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB     ND2      CG     OD1 
    CG    HD21     ND2    HD22 
    CG    DCE1    DND1    DHD1 
  DCE1    DCD2    DNE2    DHE2 
    CG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2      CG      CB 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG     ND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ O2A ] ; Lyn -> Ala

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.07206  3
    HA   H1                0.09940  4
    CB   CT               -0.04845  5
   HB1   HC                0.03400  6
   HB2   HC                0.03400  7
    CG   CT                0.06612  8
   HG1   HC                0.01041  9
   HG2   HC                0.01041  10
    CD   CT               -0.03768  11
   HD1   HC                0.01155  12
   HD2   HC                0.01155  13
    CE   CT                0.32604  14
   HE1   HP               -0.03358  15
   HE2   HP               -0.03358  16
    NZ   N3               -1.03581  17
   HZ1   H                 0.38604  18
   HZ2   H                 0.38604  19
     C   C                 0.59730  20
     O   O                -0.56790  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB2)
    CB     HB2 ; (    CB     HB3)
    CB      CG ; (    CB     HB1)
    CG     HG1 ; (   HB1  HG1.gone)
    CG     HG2 ; (   HB1  HG2.gone)
    CG      CD ; (   HB1  CD.gone)
    CD     HD1 ; (CD.gone  HD1.gone)
    CD     HD2 ; (CD.gone  HD2.gone)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE1.gone)
    CE     HE2 ; (CE.gone  HE2.gone)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ1.gone)
    NZ     HZ2 ; (NZ.gone  HZ2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ O2B ] ; Lyn -> Ash

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.07206  3
    HA   H1                0.09940  4
    CB   CT               -0.04845  5
   HB1   HC                0.03400  6
   HB2   HC                0.03400  7
    CG   CT                0.06612  8
   HG1   HC                0.01041  9
   HG2   HC                0.01041  10
    CD   CT               -0.03768  11
   HD1   HC                0.01155  12
   HD2   HC                0.01155  13
    CE   CT                0.32604  14
   HE1   HP               -0.03358  15
   HE2   HP               -0.03358  16
    NZ   N3               -1.03581  17
   HZ1   H                 0.38604  18
   HZ2   H                 0.38604  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DCG   DUM_C             0.00000  22
  DOD1   DUM_O             0.00000  23
  DOD2   DUM_OH            0.00000  24
  DHD2   DUM_HO            0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG1.gone)
    CG     HG2 ; (CG.gone  HG2.gone)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD1.gone)
    CD     HD2 ; (CD.gone  HD2.gone)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE1.gone)
    CE     HE2 ; (CE.gone  HE2.gone)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ1.gone)
    NZ     HZ2 ; (NZ.gone  HZ2.gone)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
  DOD2    DHD2 ; (   OD2     HD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]

[ O2C ] ; Lyn -> Cys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.07206  3
    HA   H1                0.09940  4
    CB   CT               -0.04845  5
   HB1   HC                0.03400  6
   HB2   HC                0.03400  7
    CG   CT                0.06612  8
   HG1   HC                0.01041  9
   HG2   HC                0.01041  10
    CD   CT               -0.03768  11
   HD1   HC                0.01155  12
   HD2   HC                0.01155  13
    CE   CT                0.32604  14
   HE1   HP               -0.03358  15
   HE2   HP               -0.03358  16
    NZ   N3               -1.03581  17
   HZ1   H                 0.38604  18
   HZ2   H                 0.38604  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DSG   DUM_SH            0.00000  22
   DHG   DUM_HS            0.00000  23

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DSG ; (    CB      SG)
    CG     HG1 ; (CG.gone  HG1.gone)
    CG     HG2 ; (CG.gone  HG2.gone)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD1.gone)
    CD     HD2 ; (CD.gone  HD2.gone)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE1.gone)
    CE     HE2 ; (CE.gone  HE2.gone)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ1.gone)
    NZ     HZ2 ; (NZ.gone  HZ2.gone)
     C       O ; (     C       O)
   DSG     DHG ; (    SG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ O2D ] ; Lyn -> Asp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.07206  3
    HA   H1                0.09940  4
    CB   CT               -0.04845  5
   HB1   HC                0.03400  6
   HB2   HC                0.03400  7
    CG   CT                0.06612  8
   HG1   HC                0.01041  9
   HG2   HC                0.01041  10
    CD   CT               -0.03768  11
   HD1   HC                0.01155  12
   HD2   HC                0.01155  13
    CE   CT                0.32604  14
   HE1   HP               -0.03358  15
   HE2   HP               -0.03358  16
    NZ   N3               -1.03581  17
   HZ1   H                 0.38604  18
   HZ2   H                 0.38604  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DCG   DUM_C             0.00000  22
  DOD1   DUM_O2            0.00000  23
  DOD2   DUM_O2            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG1.gone)
    CG     HG2 ; (CG.gone  HG2.gone)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD1.gone)
    CD     HD2 ; (CD.gone  HD2.gone)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE1.gone)
    CE     HE2 ; (CE.gone  HE2.gone)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ1.gone)
    NZ     HZ2 ; (NZ.gone  HZ2.gone)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult6

[ O2E ] ; Lyn -> Glu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.07206  3
    HA   H1                0.09940  4
    CB   CT               -0.04845  5
   HB1   HC                0.03400  6
   HB2   HC                0.03400  7
    CG   CT                0.06612  8
   HG1   HC                0.01041  9
   HG2   HC                0.01041  10
    CD   CT               -0.03768  11
   HD1   HC                0.01155  12
   HD2   HC                0.01155  13
    CE   CT                0.32604  14
   HE1   HP               -0.03358  15
   HE2   HP               -0.03358  16
    NZ   N3               -1.03581  17
   HZ1   H                 0.38604  18
   HZ2   H                 0.38604  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DCD   DUM_C             0.00000  22
  DOE1   DUM_O2            0.00000  23
  DOE2   DUM_O2            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG  CD.gone)
    CG     DCD ; (    CG      CD)
    CD     HD1 ; (CD.gone  HD1.gone)
    CD     HD2 ; (CD.gone  HD2.gone)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE1.gone)
    CE     HE2 ; (CE.gone  HE2.gone)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ1.gone)
    NZ     HZ2 ; (NZ.gone  HZ2.gone)
     C       O ; (     C       O)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ O2F ] ; Lyn -> Phe

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.07206  3
    HA   H1                0.09940  4
    CB   CT               -0.04845  5
   HB1   HC                0.03400  6
   HB2   HC                0.03400  7
    CG   CT                0.06612  8
   HG1   HC                0.01041  9
   HG2   HC                0.01041  10
    CD   CT               -0.03768  11
   HD1   HC                0.01155  12
   HD2   HC                0.01155  13
    CE   CT                0.32604  14
   HE1   HP               -0.03358  15
   HE2   HP               -0.03358  16
    NZ   N3               -1.03581  17
   HZ1   H                 0.38604  18
   HZ2   H                 0.38604  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DCG   DUM_CA            0.00000  22
  DCD1   DUM_CA            0.00000  23
  DHD1   DUM_HA            0.00000  24
  DCD2   DUM_CA            0.00000  25
  DHD2   DUM_HA            0.00000  26
  DCE1   DUM_CA            0.00000  27
  DHE1   DUM_HA            0.00000  28
  DCE2   DUM_CA            0.00000  29
  DHE2   DUM_HA            0.00000  30
   DCZ   DUM_CA            0.00000  31
   DHZ   DUM_HA            0.00000  32

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG1.gone)
    CG     HG2 ; (CG.gone  HG2.gone)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD1.gone)
    CD     HD2 ; (CD.gone  HD2.gone)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE1.gone)
    CE     HE2 ; (CE.gone  HE2.gone)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ1.gone)
    NZ     HZ2 ; (NZ.gone  HZ2.gone)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DHZ ; (    CZ      HZ)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCE1    DCE2     DCZ     DHZ 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 

 [ dihedrals ]

[ O2G ] ; Lyn -> Gly

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.07206  3
    HA   H1                0.09940  4
    CB   CT               -0.04845  5
   HB1   HC                0.03400  6
   HB2   HC                0.03400  7
    CG   CT                0.06612  8
   HG1   HC                0.01041  9
   HG2   HC                0.01041  10
    CD   CT               -0.03768  11
   HD1   HC                0.01155  12
   HD2   HC                0.01155  13
    CE   CT                0.32604  14
   HE1   HP               -0.03358  15
   HE2   HP               -0.03358  16
    NZ   N3               -1.03581  17
   HZ1   H                 0.38604  18
   HZ2   H                 0.38604  19
     C   C                 0.59730  20
     O   O                -0.56790  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA     HA1)
    CA      CB ; (    CA     HA2)
    CA       C ; (    CA       C)
    CB     HB1 ; (   HA2  HB1.gone)
    CB     HB2 ; (   HA2  HB2.gone)
    CB      CG ; (   HA2  CG.gone)
    CG     HG1 ; (CG.gone  HG1.gone)
    CG     HG2 ; (CG.gone  HG2.gone)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD1.gone)
    CD     HD2 ; (CD.gone  HD2.gone)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE1.gone)
    CE     HE2 ; (CE.gone  HE2.gone)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ1.gone)
    NZ     HZ2 ; (NZ.gone  HZ2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ O2H ] ; Lyn -> Hid

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.07206  3
    HA   H1                0.09940  4
    CB   CT               -0.04845  5
   HB1   HC                0.03400  6
   HB2   HC                0.03400  7
    CG   CT                0.06612  8
   HG1   HC                0.01041  9
   HG2   HC                0.01041  10
    CD   CT               -0.03768  11
   HD1   HC                0.01155  12
   HD2   HC                0.01155  13
    CE   CT                0.32604  14
   HE1   HP               -0.03358  15
   HE2   HP               -0.03358  16
    NZ   N3               -1.03581  17
   HZ1   H                 0.38604  18
   HZ2   H                 0.38604  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DCG   DUM_CC            0.00000  22
  DND1   DUM_NA            0.00000  23
  DHD1   DUM_H             0.00000  24
  DCD2   DUM_CV            0.00000  25
  DHD2   DUM_H4            0.00000  26
  DCE1   DUM_CR            0.00000  27
  DHE1   DUM_H5            0.00000  28
  DNE2   DUM_NB            0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG1.gone)
    CG     HG2 ; (CG.gone  HG2.gone)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD1.gone)
    CD     HD2 ; (CD.gone  HD2.gone)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE1.gone)
    CE     HE2 ; (CE.gone  HE2.gone)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ1.gone)
    NZ     HZ2 ; (NZ.gone  HZ2.gone)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE1    DND1    DHD1 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ O2I ] ; Lyn -> Ile

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.07206  3
    HA   H1                0.09940  4
    CB   CT               -0.04845  5
   HB1   HC                0.03400  6
   HB2   HC                0.03400  7
    CG   CT                0.06612  8
   HG1   HC                0.01041  9
   HG2   HC                0.01041  10
    CD   CT               -0.03768  11
   HD1   HC                0.01155  12
   HD2   HC                0.01155  13
    CE   CT                0.32604  14
   HE1   HP               -0.03358  15
   HE2   HP               -0.03358  16
    NZ   N3               -1.03581  17
   HZ1   H                 0.38604  18
   HZ2   H                 0.38604  19
     C   C                 0.59730  20
     O   O                -0.56790  21
  DHG1   DUM_HC            0.00000  22
  DHG2   DUM_HC            0.00000  23
  DHG3   DUM_HC            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB     CG1)
   HB2    DHG1 ; (   CG2    HG21)
   HB2    DHG2 ; (   CG2    HG22)
   HB2    DHG3 ; (   CG2    HG23)
    CG     HG1 ; (   CG1    HG11)
    CG     HG2 ; (   CG1    HG12)
    CG      CD ; (   CG1     CD1)
    CD     HD1 ; (   CD1    HD12)
    CD     HD2 ; (   CD1    HD13)
    CD      CE ; (   CD1    HD11)
    CE     HE1 ; (  HD11  HE1.gone)
    CE     HE2 ; (  HD11  HE2.gone)
    CE      NZ ; (  HD11  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ1.gone)
    NZ     HZ2 ; (NZ.gone  HZ2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult2

[ O2J ] ; Lyn -> Glh

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.07206  3
    HA   H1                0.09940  4
    CB   CT               -0.04845  5
   HB1   HC                0.03400  6
   HB2   HC                0.03400  7
    CG   CT                0.06612  8
   HG1   HC                0.01041  9
   HG2   HC                0.01041  10
    CD   CT               -0.03768  11
   HD1   HC                0.01155  12
   HD2   HC                0.01155  13
    CE   CT                0.32604  14
   HE1   HP               -0.03358  15
   HE2   HP               -0.03358  16
    NZ   N3               -1.03581  17
   HZ1   H                 0.38604  18
   HZ2   H                 0.38604  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DCD   DUM_C             0.00000  22
  DOE1   DUM_O             0.00000  23
  DOE2   DUM_OH            0.00000  24
  DHE2   DUM_HO            0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG  CD.gone)
    CG     DCD ; (    CG      CD)
    CD     HD1 ; (CD.gone  HD1.gone)
    CD     HD2 ; (CD.gone  HD2.gone)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE1.gone)
    CE     HE2 ; (CE.gone  HE2.gone)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ1.gone)
    NZ     HZ2 ; (NZ.gone  HZ2.gone)
     C       O ; (     C       O)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
  DOE2    DHE2 ; (   OE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ O2K ] ; Lyn -> Lys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.07206  3
    HA   H1                0.09940  4
    CB   CT               -0.04845  5
   HB1   HC                0.03400  6
   HB2   HC                0.03400  7
    CG   CT                0.06612  8
   HG1   HC                0.01041  9
   HG2   HC                0.01041  10
    CD   CT               -0.03768  11
   HD1   HC                0.01155  12
   HD2   HC                0.01155  13
    CE   CT                0.32604  14
   HE1   HP               -0.03358  15
   HE2   HP               -0.03358  16
    NZ   N3               -1.03581  17
   HZ1   H                 0.38604  18
   HZ2   H                 0.38604  19
     C   C                 0.59730  20
     O   O                -0.56790  21
  DHZ3   DUM_H             0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG      CD)
    CD     HD1 ; (    CD     HD1)
    CD     HD2 ; (    CD     HD2)
    CD      CE ; (    CD      CE)
    CE     HE1 ; (    CE     HE1)
    CE     HE2 ; (    CE     HE2)
    CE      NZ ; (    CE      NZ)
    NZ     HZ1 ; (    NZ     HZ1)
    NZ     HZ2 ; (    NZ     HZ2)
    NZ    DHZ3 ; (    NZ     HZ3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ O2L ] ; Lyn -> Leu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.07206  3
    HA   H1                0.09940  4
    CB   CT               -0.04845  5
   HB1   HC                0.03400  6
   HB2   HC                0.03400  7
    CG   CT                0.06612  8
   HG1   HC                0.01041  9
   HG2   HC                0.01041  10
    CD   CT               -0.03768  11
   HD1   HC                0.01155  12
   HD2   HC                0.01155  13
    CE   CT                0.32604  14
   HE1   HP               -0.03358  15
   HE2   HP               -0.03358  16
    NZ   N3               -1.03581  17
   HZ1   H                 0.38604  18
   HZ2   H                 0.38604  19
     C   C                 0.59730  20
     O   O                -0.56790  21
  DCD2   DUM_CT            0.00000  22
  DHD1   DUM_HC            0.00000  23
  DHD2   DUM_HC            0.00000  24
  DHD3   DUM_HC            0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG  HG1.gone)
    CG     HG2 ; (    CG      HG)
    CG      CD ; (    CG     CD1)
    CG    DCD2 ; (    CG     CD2)
    CD     HD1 ; (   CD1    HD12)
    CD     HD2 ; (   CD1    HD13)
    CD      CE ; (   CD1    HD11)
    CE     HE1 ; (  HD11  HE1.gone)
    CE     HE2 ; (  HD11  HE2.gone)
    CE      NZ ; (  HD11  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ1.gone)
    NZ     HZ2 ; (NZ.gone  HZ2.gone)
     C       O ; (     C       O)
  DCD2    DHD1 ; (   CD2    HD21)
  DCD2    DHD2 ; (   CD2    HD22)
  DCD2    DHD3 ; (   CD2    HD23)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ O2M ] ; Lyn -> Met

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.07206  3
    HA   H1                0.09940  4
    CB   CT               -0.04845  5
   HB1   HC                0.03400  6
   HB2   HC                0.03400  7
    CG   CT                0.06612  8
   HG1   HC                0.01041  9
   HG2   HC                0.01041  10
    CD   CT               -0.03768  11
   HD1   HC                0.01155  12
   HD2   HC                0.01155  13
    CE   CT                0.32604  14
   HE1   HP               -0.03358  15
   HE2   HP               -0.03358  16
    NZ   N3               -1.03581  17
   HZ1   H                 0.38604  18
   HZ2   H                 0.38604  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DSD   DUM_S             0.00000  22
   DCE   DUM_CT            0.00000  23
  DHE1   DUM_H1            0.00000  24
  DHE2   DUM_H1            0.00000  25
  DHE3   DUM_H1            0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG  CD.gone)
    CG     DSD ; (    CG      SD)
    CD     HD1 ; (CD.gone  HD1.gone)
    CD     HD2 ; (CD.gone  HD2.gone)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE1.gone)
    CE     HE2 ; (CE.gone  HE2.gone)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ1.gone)
    NZ     HZ2 ; (NZ.gone  HZ2.gone)
     C       O ; (     C       O)
   DSD     DCE ; (    SD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE    DHE3 ; (    CE     HE3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ O2N ] ; Lyn -> Asn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.07206  3
    HA   H1                0.09940  4
    CB   CT               -0.04845  5
   HB1   HC                0.03400  6
   HB2   HC                0.03400  7
    CG   CT                0.06612  8
   HG1   HC                0.01041  9
   HG2   HC                0.01041  10
    CD   CT               -0.03768  11
   HD1   HC                0.01155  12
   HD2   HC                0.01155  13
    CE   CT                0.32604  14
   HE1   HP               -0.03358  15
   HE2   HP               -0.03358  16
    NZ   N3               -1.03581  17
   HZ1   H                 0.38604  18
   HZ2   H                 0.38604  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DCG   DUM_C             0.00000  22
  DOD1   DUM_O             0.00000  23
  DND2   DUM_N             0.00000  24
  DHD1   DUM_H             0.00000  25
  DHD2   DUM_H             0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG1.gone)
    CG     HG2 ; (CG.gone  HG2.gone)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD1.gone)
    CD     HD2 ; (CD.gone  HD2.gone)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE1.gone)
    CE     HE2 ; (CE.gone  HE2.gone)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ1.gone)
    NZ     HZ2 ; (NZ.gone  HZ2.gone)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DND2 ; (    CG     ND2)
  DND2    DHD1 ; (   ND2    HD21)
  DND2    DHD2 ; (   ND2    HD22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DND2     DCG    DOD1 
   DCG    DHD1    DND2    DHD2 

 [ dihedrals ]
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ O2Q ] ; Lyn -> Gln

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.07206  3
    HA   H1                0.09940  4
    CB   CT               -0.04845  5
   HB1   HC                0.03400  6
   HB2   HC                0.03400  7
    CG   CT                0.06612  8
   HG1   HC                0.01041  9
   HG2   HC                0.01041  10
    CD   CT               -0.03768  11
   HD1   HC                0.01155  12
   HD2   HC                0.01155  13
    CE   CT                0.32604  14
   HE1   HP               -0.03358  15
   HE2   HP               -0.03358  16
    NZ   N3               -1.03581  17
   HZ1   H                 0.38604  18
   HZ2   H                 0.38604  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DCD   DUM_C             0.00000  22
  DOE1   DUM_O             0.00000  23
  DNE2   DUM_N             0.00000  24
  DHE1   DUM_H             0.00000  25
  DHE2   DUM_H             0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG  CD.gone)
    CG     DCD ; (    CG      CD)
    CD     HD1 ; (CD.gone  HD1.gone)
    CD     HD2 ; (CD.gone  HD2.gone)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE1.gone)
    CE     HE2 ; (CE.gone  HE2.gone)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ1.gone)
    NZ     HZ2 ; (NZ.gone  HZ2.gone)
     C       O ; (     C       O)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DNE2 ; (    CD     NE2)
  DNE2    DHE1 ; (   NE2    HE21)
  DNE2    DHE2 ; (   NE2    HE22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG    DNE2     DCD    DOE1 
   DCD    DHE1    DNE2    DHE2 

 [ dihedrals ]

[ O2R ] ; Lyn -> Arg

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.07206  3
    HA   H1                0.09940  4
    CB   CT               -0.04845  5
   HB1   HC                0.03400  6
   HB2   HC                0.03400  7
    CG   CT                0.06612  8
   HG1   HC                0.01041  9
   HG2   HC                0.01041  10
    CD   CT               -0.03768  11
   HD1   HC                0.01155  12
   HD2   HC                0.01155  13
    CE   CT                0.32604  14
   HE1   HP               -0.03358  15
   HE2   HP               -0.03358  16
    NZ   N3               -1.03581  17
   HZ1   H                 0.38604  18
   HZ2   H                 0.38604  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DNE   DUM_N2            0.00000  22
   DHE   DUM_H             0.00000  23
   DCZ   DUM_CA            0.00000  24
  DNH1   DUM_N2            0.00000  25
  DHH1   DUM_H             0.00000  26
  DHH2   DUM_H             0.00000  27
  DNH2   DUM_N2            0.00000  28
  DHH3   DUM_H             0.00000  29
  DHH4   DUM_H             0.00000  30

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG      CD)
    CD     HD1 ; (    CD     HD1)
    CD     HD2 ; (    CD     HD2)
    CD      CE ; (    CD  CE.gone)
    CD     DNE ; (    CD      NE)
    CE     HE1 ; (CE.gone  HE1.gone)
    CE     HE2 ; (CE.gone  HE2.gone)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ1.gone)
    NZ     HZ2 ; (NZ.gone  HZ2.gone)
     C       O ; (     C       O)
   DNE     DHE ; (    NE      HE)
   DNE     DCZ ; (    NE      CZ)
   DCZ    DNH1 ; (    CZ     NH1)
   DCZ    DNH2 ; (    CZ     NH2)
  DNH1    DHH1 ; (   NH1    HH11)
  DNH1    DHH2 ; (   NH1    HH12)
  DNH2    DHH3 ; (   NH2    HH21)
  DNH2    DHH4 ; (   NH2    HH22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DNE    DNH1     DCZ    DNH2 
    CD     DCZ     DNE     DHE 
   DCZ    DHH1    DNH1    DHH2 
   DCZ    DHH3    DNH2    DHH4 

 [ dihedrals ]

[ O2S ] ; Lyn -> Ser

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.07206  3
    HA   H1                0.09940  4
    CB   CT               -0.04845  5
   HB1   HC                0.03400  6
   HB2   HC                0.03400  7
    CG   CT                0.06612  8
   HG1   HC                0.01041  9
   HG2   HC                0.01041  10
    CD   CT               -0.03768  11
   HD1   HC                0.01155  12
   HD2   HC                0.01155  13
    CE   CT                0.32604  14
   HE1   HP               -0.03358  15
   HE2   HP               -0.03358  16
    NZ   N3               -1.03581  17
   HZ1   H                 0.38604  18
   HZ2   H                 0.38604  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DOG   DUM_OH            0.00000  22
   DHG   DUM_HO            0.00000  23

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DOG ; (    CB      OG)
    CG     HG1 ; (CG.gone  HG1.gone)
    CG     HG2 ; (CG.gone  HG2.gone)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD1.gone)
    CD     HD2 ; (CD.gone  HD2.gone)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE1.gone)
    CE     HE2 ; (CE.gone  HE2.gone)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ1.gone)
    NZ     HZ2 ; (NZ.gone  HZ2.gone)
     C       O ; (     C       O)
   DOG     DHG ; (    OG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ O2T ] ; Lyn -> Thr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.07206  3
    HA   H1                0.09940  4
    CB   CT               -0.04845  5
   HB1   HC                0.03400  6
   HB2   HC                0.03400  7
    CG   CT                0.06612  8
   HG1   HC                0.01041  9
   HG2   HC                0.01041  10
    CD   CT               -0.03768  11
   HD1   HC                0.01155  12
   HD2   HC                0.01155  13
    CE   CT                0.32604  14
   HE1   HP               -0.03358  15
   HE2   HP               -0.03358  16
    NZ   N3               -1.03581  17
   HZ1   H                 0.38604  18
   HZ2   H                 0.38604  19
     C   C                 0.59730  20
     O   O                -0.56790  21
  DOG1   DUM_OH            0.00000  22
  DHG1   DUM_HO            0.00000  23
  DHG2   DUM_HC            0.00000  24
  DHG3   DUM_HC            0.00000  25
  DHG4   DUM_HC            0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB  CG.gone)
    CB    DOG1 ; (    CB     OG1)
   HB2    DHG2 ; (   CG2    HG21)
   HB2    DHG3 ; (   CG2    HG22)
   HB2    DHG4 ; (   CG2    HG23)
    CG     HG1 ; (CG.gone  HG1.gone)
    CG     HG2 ; (CG.gone  HG2.gone)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD1.gone)
    CD     HD2 ; (CD.gone  HD2.gone)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE1.gone)
    CE     HE2 ; (CE.gone  HE2.gone)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ1.gone)
    NZ     HZ2 ; (NZ.gone  HZ2.gone)
     C       O ; (     C       O)
  DOG1    DHG1 ; (   OG1     HG1)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ O2V ] ; Lyn -> Val

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.07206  3
    HA   H1                0.09940  4
    CB   CT               -0.04845  5
   HB1   HC                0.03400  6
   HB2   HC                0.03400  7
    CG   CT                0.06612  8
   HG1   HC                0.01041  9
   HG2   HC                0.01041  10
    CD   CT               -0.03768  11
   HD1   HC                0.01155  12
   HD2   HC                0.01155  13
    CE   CT                0.32604  14
   HE1   HP               -0.03358  15
   HE2   HP               -0.03358  16
    NZ   N3               -1.03581  17
   HZ1   H                 0.38604  18
   HZ2   H                 0.38604  19
     C   C                 0.59730  20
     O   O                -0.56790  21
  DHG1   DUM_HC            0.00000  22
  DCG2   DUM_CT            0.00000  23
  DHG2   DUM_HC            0.00000  24
  DHG3   DUM_HC            0.00000  25
  DHG4   DUM_HC            0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB  HB1.gone)
    CB     HB2 ; (    CB      HB)
    CB      CG ; (    CB     CG1)
    CB    DCG2 ; (    CB     CG2)
    CG     HG1 ; (   CG1    HG12)
    CG     HG2 ; (   CG1    HG13)
    CG      CD ; (   CG1  CD.gone)
    CG    DHG1 ; (   CG1    HG11)
    CD     HD1 ; (CD.gone  HD1.gone)
    CD     HD2 ; (CD.gone  HD2.gone)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE1.gone)
    CE     HE2 ; (CE.gone  HE2.gone)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ1.gone)
    NZ     HZ2 ; (NZ.gone  HZ2.gone)
     C       O ; (     C       O)
  DCG2    DHG2 ; (   CG2    HG21)
  DCG2    DHG3 ; (   CG2    HG22)
  DCG2    DHG4 ; (   CG2    HG23)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ O2W ] ; Lyn -> Trp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.07206  3
    HA   H1                0.09940  4
    CB   CT               -0.04845  5
   HB1   HC                0.03400  6
   HB2   HC                0.03400  7
    CG   CT                0.06612  8
   HG1   HC                0.01041  9
   HG2   HC                0.01041  10
    CD   CT               -0.03768  11
   HD1   HC                0.01155  12
   HD2   HC                0.01155  13
    CE   CT                0.32604  14
   HE1   HP               -0.03358  15
   HE2   HP               -0.03358  16
    NZ   N3               -1.03581  17
   HZ1   H                 0.38604  18
   HZ2   H                 0.38604  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DCG   DUM_C*            0.00000  22
  DCD1   DUM_CW            0.00000  23
  DHD1   DUM_H4            0.00000  24
  DCD2   DUM_CB            0.00000  25
  DNE1   DUM_NA            0.00000  26
  DHE1   DUM_H             0.00000  27
  DCE2   DUM_CN            0.00000  28
  DCE3   DUM_CA            0.00000  29
  DHE3   DUM_HA            0.00000  30
  DCZ2   DUM_CA            0.00000  31
  DHZ2   DUM_HA            0.00000  32
  DCZ3   DUM_CA            0.00000  33
  DHZ3   DUM_HA            0.00000  34
  DCH2   DUM_CA            0.00000  35
  DHH2   DUM_HA            0.00000  36

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG1.gone)
    CG     HG2 ; (CG.gone  HG2.gone)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD1.gone)
    CD     HD2 ; (CD.gone  HD2.gone)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE1.gone)
    CE     HE2 ; (CE.gone  HE2.gone)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ1.gone)
    NZ     HZ2 ; (NZ.gone  HZ2.gone)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DNE1 ; (   CD1     NE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DCE3 ; (   CD2     CE3)
  DNE1    DHE1 ; (   NE1     HE1)
  DNE1    DCE2 ; (   NE1     CE2)
  DCE2    DCZ2 ; (   CE2     CZ2)
  DCE3    DCZ3 ; (   CE3     CZ3)
  DCE3    DHE3 ; (   CE3     HE3)
  DCZ2    DHZ2 ; (   CZ2     HZ2)
  DCZ2    DCH2 ; (   CZ2     CH2)
  DCZ3    DCH2 ; (   CZ3     CH2)
  DCZ3    DHZ3 ; (   CZ3     HZ3)
  DCH2    DHH2 ; (   CH2     HH2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
  DCD1    DCE2    DNE1    DHE1 
  DCE2    DCH2    DCZ2    DHZ2 
  DCZ2    DCZ3    DCH2    DHH2 
  DCH2    DCE3    DCZ3    DHZ3 
  DCZ3    DCD2    DCE3    DHE3 
   DCG    DNE1    DCD1    DHD1 
  DCD1     DCG      CB    DCD2 

 [ dihedrals ]

[ O2X ] ; Lyn -> Hie

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.07206  3
    HA   H1                0.09940  4
    CB   CT               -0.04845  5
   HB1   HC                0.03400  6
   HB2   HC                0.03400  7
    CG   CT                0.06612  8
   HG1   HC                0.01041  9
   HG2   HC                0.01041  10
    CD   CT               -0.03768  11
   HD1   HC                0.01155  12
   HD2   HC                0.01155  13
    CE   CT                0.32604  14
   HE1   HP               -0.03358  15
   HE2   HP               -0.03358  16
    NZ   N3               -1.03581  17
   HZ1   H                 0.38604  18
   HZ2   H                 0.38604  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DCG   DUM_CC            0.00000  22
  DND1   DUM_NB            0.00000  23
  DCD2   DUM_CW            0.00000  24
  DHD2   DUM_H4            0.00000  25
  DCE1   DUM_CR            0.00000  26
  DHE1   DUM_H5            0.00000  27
  DNE2   DUM_NA            0.00000  28
  DHE2   DUM_H             0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG1.gone)
    CG     HG2 ; (CG.gone  HG2.gone)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD1.gone)
    CD     HD2 ; (CD.gone  HD2.gone)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE1.gone)
    CE     HE2 ; (CE.gone  HE2.gone)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ1.gone)
    NZ     HZ2 ; (NZ.gone  HZ2.gone)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ O2Y ] ; Lyn -> Tyr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.07206  3
    HA   H1                0.09940  4
    CB   CT               -0.04845  5
   HB1   HC                0.03400  6
   HB2   HC                0.03400  7
    CG   CT                0.06612  8
   HG1   HC                0.01041  9
   HG2   HC                0.01041  10
    CD   CT               -0.03768  11
   HD1   HC                0.01155  12
   HD2   HC                0.01155  13
    CE   CT                0.32604  14
   HE1   HP               -0.03358  15
   HE2   HP               -0.03358  16
    NZ   N3               -1.03581  17
   HZ1   H                 0.38604  18
   HZ2   H                 0.38604  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DCG   DUM_CA            0.00000  22
  DCD1   DUM_CA            0.00000  23
  DHD1   DUM_HA            0.00000  24
  DCD2   DUM_CA            0.00000  25
  DHD2   DUM_HA            0.00000  26
  DCE1   DUM_CA            0.00000  27
  DHE1   DUM_HA            0.00000  28
  DCE2   DUM_CA            0.00000  29
  DHE2   DUM_HA            0.00000  30
   DCZ   DUM_C             0.00000  31
   DOH   DUM_OH            0.00000  32
   DHH   DUM_HO            0.00000  33

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG1.gone)
    CG     HG2 ; (CG.gone  HG2.gone)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD1.gone)
    CD     HD2 ; (CD.gone  HD2.gone)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE1.gone)
    CE     HE2 ; (CE.gone  HE2.gone)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ1.gone)
    NZ     HZ2 ; (NZ.gone  HZ2.gone)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DOH ; (    CZ      OH)
   DOH     DHH ; (    OH      HH)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 
  DCE1    DCE2     DCZ     DOH 

 [ dihedrals ]

[ O2Z ] ; Lyn -> Hip

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.07206  3
    HA   H1                0.09940  4
    CB   CT               -0.04845  5
   HB1   HC                0.03400  6
   HB2   HC                0.03400  7
    CG   CT                0.06612  8
   HG1   HC                0.01041  9
   HG2   HC                0.01041  10
    CD   CT               -0.03768  11
   HD1   HC                0.01155  12
   HD2   HC                0.01155  13
    CE   CT                0.32604  14
   HE1   HP               -0.03358  15
   HE2   HP               -0.03358  16
    NZ   N3               -1.03581  17
   HZ1   H                 0.38604  18
   HZ2   H                 0.38604  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DCG   DUM_CC            0.00000  22
  DND1   DUM_NA            0.00000  23
  DHD1   DUM_H             0.00000  24
  DCD2   DUM_CW            0.00000  25
  DHD2   DUM_H4            0.00000  26
  DCE1   DUM_CR            0.00000  27
  DHE1   DUM_H5            0.00000  28
  DNE2   DUM_NA            0.00000  29
  DHE2   DUM_H             0.00000  30

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG1.gone)
    CG     HG2 ; (CG.gone  HG2.gone)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD1.gone)
    CD     HD2 ; (CD.gone  HD2.gone)
    CD      CE ; (CD.gone  CE.gone)
    CE     HE1 ; (CE.gone  HE1.gone)
    CE     HE2 ; (CE.gone  HE2.gone)
    CE      NZ ; (CE.gone  NZ.gone)
    NZ     HZ1 ; (NZ.gone  HZ1.gone)
    NZ     HZ2 ; (NZ.gone  HZ2.gone)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE1    DND1    DHD1 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ Q2A ] ; Gln -> Ala

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00310  3
    HA   H1                0.08500  4
    CB   CT               -0.00360  5
   HB1   HC                0.01710  6
   HB2   HC                0.01710  7
    CG   CT               -0.06450  8
   HG1   HC                0.03520  9
   HG2   HC                0.03520  10
    CD   C                 0.69510  11
   OE1   O                -0.60860  12
   NE2   N                -0.94070  13
  HE21   H                 0.42510  14
  HE22   H                 0.42510  15
     C   C                 0.59730  16
     O   O                -0.56790  17

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB2)
    CB     HB2 ; (    CB     HB3)
    CB      CG ; (    CB     HB1)
    CG     HG1 ; (   HB1  HG.gone1)
    CG     HG2 ; (   HB1  HG.gone2)
    CG      CD ; (   HB1  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     NE2 ; (CD.gone  NE2.gone)
   NE2    HE21 ; (NE2.gone  HE2.gone1)
   NE2    HE22 ; (NE2.gone  HE2.gone2)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     NE2      CD     OE1 
    CD    HE21     NE2    HE22 

 [ dihedrals ]

[ Q2B ] ; Gln -> Ash

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00310  3
    HA   H1                0.08500  4
    CB   CT               -0.00360  5
   HB1   HC                0.01710  6
   HB2   HC                0.01710  7
    CG   CT               -0.06450  8
   HG1   HC                0.03520  9
   HG2   HC                0.03520  10
    CD   C                 0.69510  11
   OE1   O                -0.60860  12
   NE2   N                -0.94070  13
  HE21   H                 0.42510  14
  HE22   H                 0.42510  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_C             0.00000  18
  DOD1   DUM_O             0.00000  19
  DOD2   DUM_OH            0.00000  20
  DHD2   DUM_HO            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     NE2 ; (CD.gone  NE2.gone)
   NE2    HE21 ; (NE2.gone  HE2.gone1)
   NE2    HE22 ; (NE2.gone  HE2.gone2)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
  DOD2    DHD2 ; (   OD2     HD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     NE2      CD     OE1 
    CD    HE21     NE2    HE22 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]

[ Q2C ] ; Gln -> Cys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00310  3
    HA   H1                0.08500  4
    CB   CT               -0.00360  5
   HB1   HC                0.01710  6
   HB2   HC                0.01710  7
    CG   CT               -0.06450  8
   HG1   HC                0.03520  9
   HG2   HC                0.03520  10
    CD   C                 0.69510  11
   OE1   O                -0.60860  12
   NE2   N                -0.94070  13
  HE21   H                 0.42510  14
  HE22   H                 0.42510  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DSG   DUM_SH            0.00000  18
   DHG   DUM_HS            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DSG ; (    CB      SG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     NE2 ; (CD.gone  NE2.gone)
   NE2    HE21 ; (NE2.gone  HE2.gone1)
   NE2    HE22 ; (NE2.gone  HE2.gone2)
     C       O ; (     C       O)
   DSG     DHG ; (    SG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     NE2      CD     OE1 
    CD    HE21     NE2    HE22 

 [ dihedrals ]

[ Q2D ] ; Gln -> Asp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00310  3
    HA   H1                0.08500  4
    CB   CT               -0.00360  5
   HB1   HC                0.01710  6
   HB2   HC                0.01710  7
    CG   CT               -0.06450  8
   HG1   HC                0.03520  9
   HG2   HC                0.03520  10
    CD   C                 0.69510  11
   OE1   O                -0.60860  12
   NE2   N                -0.94070  13
  HE21   H                 0.42510  14
  HE22   H                 0.42510  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_C             0.00000  18
  DOD1   DUM_O2            0.00000  19
  DOD2   DUM_O2            0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     NE2 ; (CD.gone  NE2.gone)
   NE2    HE21 ; (NE2.gone  HE2.gone1)
   NE2    HE22 ; (NE2.gone  HE2.gone2)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     NE2      CD     OE1 
    CD    HE21     NE2    HE22 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult6

[ Q2E ] ; Gln -> Glu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00310  3
    HA   H1                0.08500  4
    CB   CT               -0.00360  5
   HB1   HC                0.01710  6
   HB2   HC                0.01710  7
    CG   CT               -0.06450  8
   HG1   HC                0.03520  9
   HG2   HC                0.03520  10
    CD   C                 0.69510  11
   OE1   O                -0.60860  12
   NE2   N                -0.94070  13
  HE21   H                 0.42510  14
  HE22   H                 0.42510  15
     C   C                 0.59730  16
     O   O                -0.56790  17

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG      CD)
    CD     OE1 ; (    CD     OE1)
    CD     NE2 ; (    CD     OE2)
   NE2    HE21 ; (   OE2  HE2.gone1)
   NE2    HE22 ; (   OE2  HE2.gone2)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     NE2      CD     OE1 
    CD    HE21     NE2    HE22 
    CG     OE1      CD     NE2 

 [ dihedrals ]

[ Q2F ] ; Gln -> Phe

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00310  3
    HA   H1                0.08500  4
    CB   CT               -0.00360  5
   HB1   HC                0.01710  6
   HB2   HC                0.01710  7
    CG   CT               -0.06450  8
   HG1   HC                0.03520  9
   HG2   HC                0.03520  10
    CD   C                 0.69510  11
   OE1   O                -0.60860  12
   NE2   N                -0.94070  13
  HE21   H                 0.42510  14
  HE22   H                 0.42510  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_CA            0.00000  18
  DCD1   DUM_CA            0.00000  19
  DHD1   DUM_HA            0.00000  20
  DCD2   DUM_CA            0.00000  21
  DHD2   DUM_HA            0.00000  22
  DCE1   DUM_CA            0.00000  23
  DHE1   DUM_HA            0.00000  24
  DCE2   DUM_CA            0.00000  25
  DHE2   DUM_HA            0.00000  26
   DCZ   DUM_CA            0.00000  27
   DHZ   DUM_HA            0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     NE2 ; (CD.gone  NE2.gone)
   NE2    HE21 ; (NE2.gone  HE2.gone1)
   NE2    HE22 ; (NE2.gone  HE2.gone2)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DHZ ; (    CZ      HZ)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     NE2      CD     OE1 
    CD    HE21     NE2    HE22 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCE1    DCE2     DCZ     DHZ 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 

 [ dihedrals ]

[ Q2G ] ; Gln -> Gly

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00310  3
    HA   H1                0.08500  4
    CB   CT               -0.00360  5
   HB1   HC                0.01710  6
   HB2   HC                0.01710  7
    CG   CT               -0.06450  8
   HG1   HC                0.03520  9
   HG2   HC                0.03520  10
    CD   C                 0.69510  11
   OE1   O                -0.60860  12
   NE2   N                -0.94070  13
  HE21   H                 0.42510  14
  HE22   H                 0.42510  15
     C   C                 0.59730  16
     O   O                -0.56790  17

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA     HA1)
    CA      CB ; (    CA     HA2)
    CA       C ; (    CA       C)
    CB     HB1 ; (   HA2  HB.gone1)
    CB     HB2 ; (   HA2  HB.gone2)
    CB      CG ; (   HA2  CG.gone)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     NE2 ; (CD.gone  NE2.gone)
   NE2    HE21 ; (NE2.gone  HE2.gone1)
   NE2    HE22 ; (NE2.gone  HE2.gone2)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
    CG     NE2      CD     OE1 
    CD    HE21     NE2    HE22 
     N      CA       C      +N 

 [ dihedrals ]

[ Q2H ] ; Gln -> Hid

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00310  3
    HA   H1                0.08500  4
    CB   CT               -0.00360  5
   HB1   HC                0.01710  6
   HB2   HC                0.01710  7
    CG   CT               -0.06450  8
   HG1   HC                0.03520  9
   HG2   HC                0.03520  10
    CD   C                 0.69510  11
   OE1   O                -0.60860  12
   NE2   N                -0.94070  13
  HE21   H                 0.42510  14
  HE22   H                 0.42510  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_CC            0.00000  18
  DND1   DUM_NA            0.00000  19
  DHD1   DUM_H             0.00000  20
  DCD2   DUM_CV            0.00000  21
  DHD2   DUM_H4            0.00000  22
  DCE1   DUM_CR            0.00000  23
  DHE1   DUM_H5            0.00000  24
  DNE2   DUM_NB            0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     NE2 ; (CD.gone  NE2.gone)
   NE2    HE21 ; (NE2.gone  HE2.gone1)
   NE2    HE22 ; (NE2.gone  HE2.gone2)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     NE2      CD     OE1 
    CD    HE21     NE2    HE22 
   DCG    DCE1    DND1    DHD1 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ Q2I ] ; Gln -> Ile

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00310  3
    HA   H1                0.08500  4
    CB   CT               -0.00360  5
   HB1   HC                0.01710  6
   HB2   HC                0.01710  7
    CG   CT               -0.06450  8
   HG1   HC                0.03520  9
   HG2   HC                0.03520  10
    CD   C                 0.69510  11
   OE1   O                -0.60860  12
   NE2   N                -0.94070  13
  HE21   H                 0.42510  14
  HE22   H                 0.42510  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DHG1   DUM_HC            0.00000  18
  DHG2   DUM_HC            0.00000  19
  DHG3   DUM_HC            0.00000  20
  DCD1   DUM_CT            0.00000  21
  DHD1   DUM_HC            0.00000  22
  DHD2   DUM_HC            0.00000  23
  DHD3   DUM_HC            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB     CG1)
   HB2    DHG1 ; (   CG2    HG21)
   HB2    DHG2 ; (   CG2    HG22)
   HB2    DHG3 ; (   CG2    HG23)
    CG     HG1 ; (   CG1    HG11)
    CG     HG2 ; (   CG1    HG12)
    CG      CD ; (   CG1  CD.gone)
    CG    DCD1 ; (   CG1     CD1)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     NE2 ; (CD.gone  NE2.gone)
   NE2    HE21 ; (NE2.gone  HE2.gone1)
   NE2    HE22 ; (NE2.gone  HE2.gone2)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     NE2      CD     OE1 
    CD    HE21     NE2    HE22 

 [ dihedrals ]
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult2

[ Q2J ] ; Gln -> Glh

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00310  3
    HA   H1                0.08500  4
    CB   CT               -0.00360  5
   HB1   HC                0.01710  6
   HB2   HC                0.01710  7
    CG   CT               -0.06450  8
   HG1   HC                0.03520  9
   HG2   HC                0.03520  10
    CD   C                 0.69510  11
   OE1   O                -0.60860  12
   NE2   N                -0.94070  13
  HE21   H                 0.42510  14
  HE22   H                 0.42510  15
     C   C                 0.59730  16
     O   O                -0.56790  17

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG      CD)
    CD     OE1 ; (    CD     OE1)
    CD     NE2 ; (    CD     OE2)
   NE2    HE21 ; (   OE2  HE2.gone1)
   NE2    HE22 ; (   OE2     HE2)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     NE2      CD     OE1 
    CD    HE21     NE2    HE22 
    CG     OE1      CD     NE2 

 [ dihedrals ]

[ Q2K ] ; Gln -> Lys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00310  3
    HA   H1                0.08500  4
    CB   CT               -0.00360  5
   HB1   HC                0.01710  6
   HB2   HC                0.01710  7
    CG   CT               -0.06450  8
   HG1   HC                0.03520  9
   HG2   HC                0.03520  10
    CD   C                 0.69510  11
   OE1   O                -0.60860  12
   NE2   N                -0.94070  13
  HE21   H                 0.42510  14
  HE22   H                 0.42510  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCD   DUM_CT            0.00000  18
  DHD1   DUM_HC            0.00000  19
  DHD2   DUM_HC            0.00000  20
   DCE   DUM_CT            0.00000  21
  DHE1   DUM_HP            0.00000  22
  DHE2   DUM_HP            0.00000  23
   DNZ   DUM_N3            0.00000  24
  DHZ1   DUM_H             0.00000  25
  DHZ2   DUM_H             0.00000  26
  DHZ3   DUM_H             0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG  CD.gone)
    CG     DCD ; (    CG      CD)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     NE2 ; (CD.gone  NE2.gone)
   NE2    HE21 ; (NE2.gone  HE2.gone1)
   NE2    HE22 ; (NE2.gone  HE2.gone2)
     C       O ; (     C       O)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
   DNZ    DHZ3 ; (    NZ     HZ3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     NE2      CD     OE1 
    CD    HE21     NE2    HE22 

 [ dihedrals ]

[ Q2L ] ; Gln -> Leu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00310  3
    HA   H1                0.08500  4
    CB   CT               -0.00360  5
   HB1   HC                0.01710  6
   HB2   HC                0.01710  7
    CG   CT               -0.06450  8
   HG1   HC                0.03520  9
   HG2   HC                0.03520  10
    CD   C                 0.69510  11
   OE1   O                -0.60860  12
   NE2   N                -0.94070  13
  HE21   H                 0.42510  14
  HE22   H                 0.42510  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DCD1   DUM_CT            0.00000  18
  DHD1   DUM_HC            0.00000  19
  DHD2   DUM_HC            0.00000  20
  DHD3   DUM_HC            0.00000  21
  DHD4   DUM_HC            0.00000  22
  DHD5   DUM_HC            0.00000  23
  DHD6   DUM_HC            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     CD2)
    CG     HG2 ; (    CG      HG)
    CG      CD ; (    CG  CD.gone)
    CG    DCD1 ; (    CG     CD1)
   HG1    DHD4 ; (   CD2    HD21)
   HG1    DHD5 ; (   CD2    HD22)
   HG1    DHD6 ; (   CD2    HD23)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     NE2 ; (CD.gone  NE2.gone)
   NE2    HE21 ; (NE2.gone  HE2.gone1)
   NE2    HE22 ; (NE2.gone  HE2.gone2)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     NE2      CD     OE1 
    CD    HE21     NE2    HE22 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ Q2M ] ; Gln -> Met

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00310  3
    HA   H1                0.08500  4
    CB   CT               -0.00360  5
   HB1   HC                0.01710  6
   HB2   HC                0.01710  7
    CG   CT               -0.06450  8
   HG1   HC                0.03520  9
   HG2   HC                0.03520  10
    CD   C                 0.69510  11
   OE1   O                -0.60860  12
   NE2   N                -0.94070  13
  HE21   H                 0.42510  14
  HE22   H                 0.42510  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DSD   DUM_S             0.00000  18
   DCE   DUM_CT            0.00000  19
  DHE1   DUM_H1            0.00000  20
  DHE2   DUM_H1            0.00000  21
  DHE3   DUM_H1            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG  CD.gone)
    CG     DSD ; (    CG      SD)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     NE2 ; (CD.gone  NE2.gone)
   NE2    HE21 ; (NE2.gone  HE2.gone1)
   NE2    HE22 ; (NE2.gone  HE2.gone2)
     C       O ; (     C       O)
   DSD     DCE ; (    SD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE    DHE3 ; (    CE     HE3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     NE2      CD     OE1 
    CD    HE21     NE2    HE22 

 [ dihedrals ]

[ Q2N ] ; Gln -> Asn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00310  3
    HA   H1                0.08500  4
    CB   CT               -0.00360  5
   HB1   HC                0.01710  6
   HB2   HC                0.01710  7
    CG   CT               -0.06450  8
   HG1   HC                0.03520  9
   HG2   HC                0.03520  10
    CD   C                 0.69510  11
   OE1   O                -0.60860  12
   NE2   N                -0.94070  13
  HE21   H                 0.42510  14
  HE22   H                 0.42510  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_C             0.00000  18
  DOD1   DUM_O             0.00000  19
  DND2   DUM_N             0.00000  20
  DHD1   DUM_H             0.00000  21
  DHD2   DUM_H             0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     NE2 ; (CD.gone  NE2.gone)
   NE2    HE21 ; (NE2.gone  HE2.gone1)
   NE2    HE22 ; (NE2.gone  HE2.gone2)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DND2 ; (    CG     ND2)
  DND2    DHD1 ; (   ND2    HD21)
  DND2    DHD2 ; (   ND2    HD22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     NE2      CD     OE1 
    CD    HE21     NE2    HE22 
    CB    DND2     DCG    DOD1 
   DCG    DHD1    DND2    DHD2 

 [ dihedrals ]
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ Q2O ] ; Gln -> Lyn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00310  3
    HA   H1                0.08500  4
    CB   CT               -0.00360  5
   HB1   HC                0.01710  6
   HB2   HC                0.01710  7
    CG   CT               -0.06450  8
   HG1   HC                0.03520  9
   HG2   HC                0.03520  10
    CD   C                 0.69510  11
   OE1   O                -0.60860  12
   NE2   N                -0.94070  13
  HE21   H                 0.42510  14
  HE22   H                 0.42510  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCD   DUM_CT            0.00000  18
  DHD1   DUM_HC            0.00000  19
  DHD2   DUM_HC            0.00000  20
   DCE   DUM_CT            0.00000  21
  DHE1   DUM_HP            0.00000  22
  DHE2   DUM_HP            0.00000  23
   DNZ   DUM_N3            0.00000  24
  DHZ1   DUM_H             0.00000  25
  DHZ2   DUM_H             0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG  CD.gone)
    CG     DCD ; (    CG      CD)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     NE2 ; (CD.gone  NE2.gone)
   NE2    HE21 ; (NE2.gone  HE2.gone1)
   NE2    HE22 ; (NE2.gone  HE2.gone2)
     C       O ; (     C       O)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     NE2      CD     OE1 
    CD    HE21     NE2    HE22 

 [ dihedrals ]

[ Q2R ] ; Gln -> Arg

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00310  3
    HA   H1                0.08500  4
    CB   CT               -0.00360  5
   HB1   HC                0.01710  6
   HB2   HC                0.01710  7
    CG   CT               -0.06450  8
   HG1   HC                0.03520  9
   HG2   HC                0.03520  10
    CD   C                 0.69510  11
   OE1   O                -0.60860  12
   NE2   N                -0.94070  13
  HE21   H                 0.42510  14
  HE22   H                 0.42510  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCD   DUM_CT            0.00000  18
  DHD1   DUM_H1            0.00000  19
  DHD2   DUM_H1            0.00000  20
   DNE   DUM_N2            0.00000  21
   DHE   DUM_H             0.00000  22
   DCZ   DUM_CA            0.00000  23
  DNH1   DUM_N2            0.00000  24
  DHH1   DUM_H             0.00000  25
  DHH2   DUM_H             0.00000  26
  DNH2   DUM_N2            0.00000  27
  DHH3   DUM_H             0.00000  28
  DHH4   DUM_H             0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG  CD.gone)
    CG     DCD ; (    CG      CD)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     NE2 ; (CD.gone  NE2.gone)
   NE2    HE21 ; (NE2.gone  HE2.gone1)
   NE2    HE22 ; (NE2.gone  HE2.gone2)
     C       O ; (     C       O)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DNE ; (    CD      NE)
   DNE     DHE ; (    NE      HE)
   DNE     DCZ ; (    NE      CZ)
   DCZ    DNH1 ; (    CZ     NH1)
   DCZ    DNH2 ; (    CZ     NH2)
  DNH1    DHH1 ; (   NH1    HH11)
  DNH1    DHH2 ; (   NH1    HH12)
  DNH2    DHH3 ; (   NH2    HH21)
  DNH2    DHH4 ; (   NH2    HH22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     NE2      CD     OE1 
    CD    HE21     NE2    HE22 
   DNE    DNH1     DCZ    DNH2 
   DCD     DCZ     DNE     DHE 
   DCZ    DHH1    DNH1    DHH2 
   DCZ    DHH3    DNH2    DHH4 

 [ dihedrals ]

[ Q2S ] ; Gln -> Ser

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00310  3
    HA   H1                0.08500  4
    CB   CT               -0.00360  5
   HB1   HC                0.01710  6
   HB2   HC                0.01710  7
    CG   CT               -0.06450  8
   HG1   HC                0.03520  9
   HG2   HC                0.03520  10
    CD   C                 0.69510  11
   OE1   O                -0.60860  12
   NE2   N                -0.94070  13
  HE21   H                 0.42510  14
  HE22   H                 0.42510  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DOG   DUM_OH            0.00000  18
   DHG   DUM_HO            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DOG ; (    CB      OG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     NE2 ; (CD.gone  NE2.gone)
   NE2    HE21 ; (NE2.gone  HE2.gone1)
   NE2    HE22 ; (NE2.gone  HE2.gone2)
     C       O ; (     C       O)
   DOG     DHG ; (    OG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     NE2      CD     OE1 
    CD    HE21     NE2    HE22 

 [ dihedrals ]

[ Q2T ] ; Gln -> Thr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00310  3
    HA   H1                0.08500  4
    CB   CT               -0.00360  5
   HB1   HC                0.01710  6
   HB2   HC                0.01710  7
    CG   CT               -0.06450  8
   HG1   HC                0.03520  9
   HG2   HC                0.03520  10
    CD   C                 0.69510  11
   OE1   O                -0.60860  12
   NE2   N                -0.94070  13
  HE21   H                 0.42510  14
  HE22   H                 0.42510  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DOG1   DUM_OH            0.00000  18
  DHG1   DUM_HO            0.00000  19
  DHG2   DUM_HC            0.00000  20
  DHG3   DUM_HC            0.00000  21
  DHG4   DUM_HC            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB  CG.gone)
    CB    DOG1 ; (    CB     OG1)
   HB2    DHG2 ; (   CG2    HG21)
   HB2    DHG3 ; (   CG2    HG22)
   HB2    DHG4 ; (   CG2    HG23)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     NE2 ; (CD.gone  NE2.gone)
   NE2    HE21 ; (NE2.gone  HE2.gone1)
   NE2    HE22 ; (NE2.gone  HE2.gone2)
     C       O ; (     C       O)
  DOG1    DHG1 ; (   OG1     HG1)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     NE2      CD     OE1 
    CD    HE21     NE2    HE22 

 [ dihedrals ]

[ Q2V ] ; Gln -> Val

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00310  3
    HA   H1                0.08500  4
    CB   CT               -0.00360  5
   HB1   HC                0.01710  6
   HB2   HC                0.01710  7
    CG   CT               -0.06450  8
   HG1   HC                0.03520  9
   HG2   HC                0.03520  10
    CD   C                 0.69510  11
   OE1   O                -0.60860  12
   NE2   N                -0.94070  13
  HE21   H                 0.42510  14
  HE22   H                 0.42510  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DHG1   DUM_HC            0.00000  18
  DHG2   DUM_HC            0.00000  19
  DHG3   DUM_HC            0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     CG2)
    CB     HB2 ; (    CB      HB)
    CB      CG ; (    CB     CG1)
   HB1    DHG1 ; (   CG2    HG21)
   HB1    DHG2 ; (   CG2    HG22)
   HB1    DHG3 ; (   CG2    HG23)
    CG     HG1 ; (   CG1    HG12)
    CG     HG2 ; (   CG1    HG13)
    CG      CD ; (   CG1    HG11)
    CD     OE1 ; (  HG11  OE1.gone)
    CD     NE2 ; (  HG11  NE2.gone)
   NE2    HE21 ; (NE2.gone  HE2.gone1)
   NE2    HE22 ; (NE2.gone  HE2.gone2)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     NE2      CD     OE1 
    CD    HE21     NE2    HE22 

 [ dihedrals ]

[ Q2W ] ; Gln -> Trp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00310  3
    HA   H1                0.08500  4
    CB   CT               -0.00360  5
   HB1   HC                0.01710  6
   HB2   HC                0.01710  7
    CG   CT               -0.06450  8
   HG1   HC                0.03520  9
   HG2   HC                0.03520  10
    CD   C                 0.69510  11
   OE1   O                -0.60860  12
   NE2   N                -0.94070  13
  HE21   H                 0.42510  14
  HE22   H                 0.42510  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_C*            0.00000  18
  DCD1   DUM_CW            0.00000  19
  DHD1   DUM_H4            0.00000  20
  DCD2   DUM_CB            0.00000  21
  DNE1   DUM_NA            0.00000  22
  DHE1   DUM_H             0.00000  23
  DCE2   DUM_CN            0.00000  24
  DCE3   DUM_CA            0.00000  25
  DHE3   DUM_HA            0.00000  26
  DCZ2   DUM_CA            0.00000  27
  DHZ2   DUM_HA            0.00000  28
  DCZ3   DUM_CA            0.00000  29
  DHZ3   DUM_HA            0.00000  30
  DCH2   DUM_CA            0.00000  31
  DHH2   DUM_HA            0.00000  32

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     NE2 ; (CD.gone  NE2.gone)
   NE2    HE21 ; (NE2.gone  HE2.gone1)
   NE2    HE22 ; (NE2.gone  HE2.gone2)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DNE1 ; (   CD1     NE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DCE3 ; (   CD2     CE3)
  DNE1    DHE1 ; (   NE1     HE1)
  DNE1    DCE2 ; (   NE1     CE2)
  DCE2    DCZ2 ; (   CE2     CZ2)
  DCE3    DCZ3 ; (   CE3     CZ3)
  DCE3    DHE3 ; (   CE3     HE3)
  DCZ2    DHZ2 ; (   CZ2     HZ2)
  DCZ2    DCH2 ; (   CZ2     CH2)
  DCZ3    DCH2 ; (   CZ3     CH2)
  DCZ3    DHZ3 ; (   CZ3     HZ3)
  DCH2    DHH2 ; (   CH2     HH2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     NE2      CD     OE1 
    CD    HE21     NE2    HE22 
  DCD1    DCE2    DNE1    DHE1 
  DCE2    DCH2    DCZ2    DHZ2 
  DCZ2    DCZ3    DCH2    DHH2 
  DCH2    DCE3    DCZ3    DHZ3 
  DCZ3    DCD2    DCE3    DHE3 
   DCG    DNE1    DCD1    DHD1 
  DCD1     DCG      CB    DCD2 

 [ dihedrals ]

[ Q2X ] ; Gln -> Hie

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00310  3
    HA   H1                0.08500  4
    CB   CT               -0.00360  5
   HB1   HC                0.01710  6
   HB2   HC                0.01710  7
    CG   CT               -0.06450  8
   HG1   HC                0.03520  9
   HG2   HC                0.03520  10
    CD   C                 0.69510  11
   OE1   O                -0.60860  12
   NE2   N                -0.94070  13
  HE21   H                 0.42510  14
  HE22   H                 0.42510  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_CC            0.00000  18
  DND1   DUM_NB            0.00000  19
  DCD2   DUM_CW            0.00000  20
  DHD2   DUM_H4            0.00000  21
  DCE1   DUM_CR            0.00000  22
  DHE1   DUM_H5            0.00000  23
  DNE2   DUM_NA            0.00000  24
  DHE2   DUM_H             0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     NE2 ; (CD.gone  NE2.gone)
   NE2    HE21 ; (NE2.gone  HE2.gone1)
   NE2    HE22 ; (NE2.gone  HE2.gone2)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     NE2      CD     OE1 
    CD    HE21     NE2    HE22 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ Q2Y ] ; Gln -> Tyr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00310  3
    HA   H1                0.08500  4
    CB   CT               -0.00360  5
   HB1   HC                0.01710  6
   HB2   HC                0.01710  7
    CG   CT               -0.06450  8
   HG1   HC                0.03520  9
   HG2   HC                0.03520  10
    CD   C                 0.69510  11
   OE1   O                -0.60860  12
   NE2   N                -0.94070  13
  HE21   H                 0.42510  14
  HE22   H                 0.42510  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_CA            0.00000  18
  DCD1   DUM_CA            0.00000  19
  DHD1   DUM_HA            0.00000  20
  DCD2   DUM_CA            0.00000  21
  DHD2   DUM_HA            0.00000  22
  DCE1   DUM_CA            0.00000  23
  DHE1   DUM_HA            0.00000  24
  DCE2   DUM_CA            0.00000  25
  DHE2   DUM_HA            0.00000  26
   DCZ   DUM_C             0.00000  27
   DOH   DUM_OH            0.00000  28
   DHH   DUM_HO            0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     NE2 ; (CD.gone  NE2.gone)
   NE2    HE21 ; (NE2.gone  HE2.gone1)
   NE2    HE22 ; (NE2.gone  HE2.gone2)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DOH ; (    CZ      OH)
   DOH     DHH ; (    OH      HH)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     NE2      CD     OE1 
    CD    HE21     NE2    HE22 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 
  DCE1    DCE2     DCZ     DOH 

 [ dihedrals ]

[ Q2Z ] ; Gln -> Hip

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00310  3
    HA   H1                0.08500  4
    CB   CT               -0.00360  5
   HB1   HC                0.01710  6
   HB2   HC                0.01710  7
    CG   CT               -0.06450  8
   HG1   HC                0.03520  9
   HG2   HC                0.03520  10
    CD   C                 0.69510  11
   OE1   O                -0.60860  12
   NE2   N                -0.94070  13
  HE21   H                 0.42510  14
  HE22   H                 0.42510  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_CC            0.00000  18
  DND1   DUM_NA            0.00000  19
  DHD1   DUM_H             0.00000  20
  DCD2   DUM_CW            0.00000  21
  DHD2   DUM_H4            0.00000  22
  DCE1   DUM_CR            0.00000  23
  DHE1   DUM_H5            0.00000  24
  DNE2   DUM_NA            0.00000  25
  DHE2   DUM_H             0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     OE1 ; (CD.gone  OE1.gone)
    CD     NE2 ; (CD.gone  NE2.gone)
   NE2    HE21 ; (NE2.gone  HE2.gone1)
   NE2    HE22 ; (NE2.gone  HE2.gone2)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     NE2      CD     OE1 
    CD    HE21     NE2    HE22 
   DCG    DCE1    DND1    DHD1 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ R2A ] ; Arg -> Ala

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.26370  3
    HA   H1                0.15600  4
    CB   CT               -0.00070  5
   HB1   HC                0.03270  6
   HB2   HC                0.03270  7
    CG   CT                0.03900  8
   HG1   HC                0.02850  9
   HG2   HC                0.02850  10
    CD   CT                0.04860  11
   HD1   H1                0.06870  12
   HD2   H1                0.06870  13
    NE   N2               -0.52950  14
    HE   H                 0.34560  15
    CZ   CA                0.80760  16
   NH1   N2               -0.86270  17
  HH11   H                 0.44780  18
  HH12   H                 0.44780  19
   NH2   N2               -0.86270  20
  HH21   H                 0.44780  21
  HH22   H                 0.44780  22
     C   C                 0.73410  23
     O   O                -0.58940  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB2)
    CB     HB2 ; (    CB     HB3)
    CB      CG ; (    CB     HB1)
    CG     HG1 ; (   HB1  HG.gone1)
    CG     HG2 ; (   HB1  HG.gone2)
    CG      CD ; (   HB1  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      NE ; (CD.gone  NE.gone)
    NE      HE ; (NE.gone  HE.gone)
    NE      CZ ; (NE.gone  CZ.gone)
    CZ     NH1 ; (CZ.gone  NH1.gone)
    CZ     NH2 ; (CZ.gone  NH2.gone)
   NH1    HH11 ; (NH1.gone  HH1.gone1)
   NH1    HH12 ; (NH1.gone  HH1.gone2)
   NH2    HH21 ; (NH2.gone  HH2.gone1)
   NH2    HH22 ; (NH2.gone  HH2.gone2)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    NE     NH1      CZ     NH2 
    CD      CZ      NE      HE 
    CZ    HH11     NH1    HH12 
    CZ    HH21     NH2    HH22 

 [ dihedrals ]

[ R2B ] ; Arg -> Ash

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.26370  3
    HA   H1                0.15600  4
    CB   CT               -0.00070  5
   HB1   HC                0.03270  6
   HB2   HC                0.03270  7
    CG   CT                0.03900  8
   HG1   HC                0.02850  9
   HG2   HC                0.02850  10
    CD   CT                0.04860  11
   HD1   H1                0.06870  12
   HD2   H1                0.06870  13
    NE   N2               -0.52950  14
    HE   H                 0.34560  15
    CZ   CA                0.80760  16
   NH1   N2               -0.86270  17
  HH11   H                 0.44780  18
  HH12   H                 0.44780  19
   NH2   N2               -0.86270  20
  HH21   H                 0.44780  21
  HH22   H                 0.44780  22
     C   C                 0.73410  23
     O   O                -0.58940  24
   DCG   DUM_C             0.00000  25
  DOD1   DUM_O             0.00000  26
  DOD2   DUM_OH            0.00000  27
  DHD2   DUM_HO            0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      NE ; (CD.gone  NE.gone)
    NE      HE ; (NE.gone  HE.gone)
    NE      CZ ; (NE.gone  CZ.gone)
    CZ     NH1 ; (CZ.gone  NH1.gone)
    CZ     NH2 ; (CZ.gone  NH2.gone)
   NH1    HH11 ; (NH1.gone  HH1.gone1)
   NH1    HH12 ; (NH1.gone  HH1.gone2)
   NH2    HH21 ; (NH2.gone  HH2.gone1)
   NH2    HH22 ; (NH2.gone  HH2.gone2)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
  DOD2    DHD2 ; (   OD2     HD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    NE     NH1      CZ     NH2 
    CD      CZ      NE      HE 
    CZ    HH11     NH1    HH12 
    CZ    HH21     NH2    HH22 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]

[ R2C ] ; Arg -> Cys

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.26370  3
    HA   H1                0.15600  4
    CB   CT               -0.00070  5
   HB1   HC                0.03270  6
   HB2   HC                0.03270  7
    CG   CT                0.03900  8
   HG1   HC                0.02850  9
   HG2   HC                0.02850  10
    CD   CT                0.04860  11
   HD1   H1                0.06870  12
   HD2   H1                0.06870  13
    NE   N2               -0.52950  14
    HE   H                 0.34560  15
    CZ   CA                0.80760  16
   NH1   N2               -0.86270  17
  HH11   H                 0.44780  18
  HH12   H                 0.44780  19
   NH2   N2               -0.86270  20
  HH21   H                 0.44780  21
  HH22   H                 0.44780  22
     C   C                 0.73410  23
     O   O                -0.58940  24
   DSG   DUM_SH            0.00000  25
   DHG   DUM_HS            0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DSG ; (    CB      SG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      NE ; (CD.gone  NE.gone)
    NE      HE ; (NE.gone  HE.gone)
    NE      CZ ; (NE.gone  CZ.gone)
    CZ     NH1 ; (CZ.gone  NH1.gone)
    CZ     NH2 ; (CZ.gone  NH2.gone)
   NH1    HH11 ; (NH1.gone  HH1.gone1)
   NH1    HH12 ; (NH1.gone  HH1.gone2)
   NH2    HH21 ; (NH2.gone  HH2.gone1)
   NH2    HH22 ; (NH2.gone  HH2.gone2)
     C       O ; (     C       O)
   DSG     DHG ; (    SG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    NE     NH1      CZ     NH2 
    CD      CZ      NE      HE 
    CZ    HH11     NH1    HH12 
    CZ    HH21     NH2    HH22 

 [ dihedrals ]

[ R2D ] ; Arg -> Asp

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.26370  3
    HA   H1                0.15600  4
    CB   CT               -0.00070  5
   HB1   HC                0.03270  6
   HB2   HC                0.03270  7
    CG   CT                0.03900  8
   HG1   HC                0.02850  9
   HG2   HC                0.02850  10
    CD   CT                0.04860  11
   HD1   H1                0.06870  12
   HD2   H1                0.06870  13
    NE   N2               -0.52950  14
    HE   H                 0.34560  15
    CZ   CA                0.80760  16
   NH1   N2               -0.86270  17
  HH11   H                 0.44780  18
  HH12   H                 0.44780  19
   NH2   N2               -0.86270  20
  HH21   H                 0.44780  21
  HH22   H                 0.44780  22
     C   C                 0.73410  23
     O   O                -0.58940  24
   DCG   DUM_C             0.00000  25
  DOD1   DUM_O2            0.00000  26
  DOD2   DUM_O2            0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      NE ; (CD.gone  NE.gone)
    NE      HE ; (NE.gone  HE.gone)
    NE      CZ ; (NE.gone  CZ.gone)
    CZ     NH1 ; (CZ.gone  NH1.gone)
    CZ     NH2 ; (CZ.gone  NH2.gone)
   NH1    HH11 ; (NH1.gone  HH1.gone1)
   NH1    HH12 ; (NH1.gone  HH1.gone2)
   NH2    HH21 ; (NH2.gone  HH2.gone1)
   NH2    HH22 ; (NH2.gone  HH2.gone2)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    NE     NH1      CZ     NH2 
    CD      CZ      NE      HE 
    CZ    HH11     NH1    HH12 
    CZ    HH21     NH2    HH22 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult6

[ R2E ] ; Arg -> Glu

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.26370  3
    HA   H1                0.15600  4
    CB   CT               -0.00070  5
   HB1   HC                0.03270  6
   HB2   HC                0.03270  7
    CG   CT                0.03900  8
   HG1   HC                0.02850  9
   HG2   HC                0.02850  10
    CD   CT                0.04860  11
   HD1   H1                0.06870  12
   HD2   H1                0.06870  13
    NE   N2               -0.52950  14
    HE   H                 0.34560  15
    CZ   CA                0.80760  16
   NH1   N2               -0.86270  17
  HH11   H                 0.44780  18
  HH12   H                 0.44780  19
   NH2   N2               -0.86270  20
  HH21   H                 0.44780  21
  HH22   H                 0.44780  22
     C   C                 0.73410  23
     O   O                -0.58940  24
   DCD   DUM_C             0.00000  25
  DOE1   DUM_O2            0.00000  26
  DOE2   DUM_O2            0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG  CD.gone)
    CG     DCD ; (    CG      CD)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      NE ; (CD.gone  NE.gone)
    NE      HE ; (NE.gone  HE.gone)
    NE      CZ ; (NE.gone  CZ.gone)
    CZ     NH1 ; (CZ.gone  NH1.gone)
    CZ     NH2 ; (CZ.gone  NH2.gone)
   NH1    HH11 ; (NH1.gone  HH1.gone1)
   NH1    HH12 ; (NH1.gone  HH1.gone2)
   NH2    HH21 ; (NH2.gone  HH2.gone1)
   NH2    HH22 ; (NH2.gone  HH2.gone2)
     C       O ; (     C       O)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    NE     NH1      CZ     NH2 
    CD      CZ      NE      HE 
    CZ    HH11     NH1    HH12 
    CZ    HH21     NH2    HH22 
    CG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ R2F ] ; Arg -> Phe

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.26370  3
    HA   H1                0.15600  4
    CB   CT               -0.00070  5
   HB1   HC                0.03270  6
   HB2   HC                0.03270  7
    CG   CT                0.03900  8
   HG1   HC                0.02850  9
   HG2   HC                0.02850  10
    CD   CT                0.04860  11
   HD1   H1                0.06870  12
   HD2   H1                0.06870  13
    NE   N2               -0.52950  14
    HE   H                 0.34560  15
    CZ   CA                0.80760  16
   NH1   N2               -0.86270  17
  HH11   H                 0.44780  18
  HH12   H                 0.44780  19
   NH2   N2               -0.86270  20
  HH21   H                 0.44780  21
  HH22   H                 0.44780  22
     C   C                 0.73410  23
     O   O                -0.58940  24
   DCG   DUM_CA            0.00000  25
  DCD1   DUM_CA            0.00000  26
  DHD1   DUM_HA            0.00000  27
  DCD2   DUM_CA            0.00000  28
  DHD2   DUM_HA            0.00000  29
  DCE1   DUM_CA            0.00000  30
  DHE1   DUM_HA            0.00000  31
  DCE2   DUM_CA            0.00000  32
  DHE2   DUM_HA            0.00000  33
   DCZ   DUM_CA            0.00000  34
   DHZ   DUM_HA            0.00000  35

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      NE ; (CD.gone  NE.gone)
    NE      HE ; (NE.gone  HE.gone)
    NE      CZ ; (NE.gone  CZ.gone)
    CZ     NH1 ; (CZ.gone  NH1.gone)
    CZ     NH2 ; (CZ.gone  NH2.gone)
   NH1    HH11 ; (NH1.gone  HH1.gone1)
   NH1    HH12 ; (NH1.gone  HH1.gone2)
   NH2    HH21 ; (NH2.gone  HH2.gone1)
   NH2    HH22 ; (NH2.gone  HH2.gone2)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DHZ ; (    CZ      HZ)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    NE     NH1      CZ     NH2 
    CD      CZ      NE      HE 
    CZ    HH11     NH1    HH12 
    CZ    HH21     NH2    HH22 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCE1    DCE2     DCZ     DHZ 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 

 [ dihedrals ]

[ R2G ] ; Arg -> Gly

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.26370  3
    HA   H1                0.15600  4
    CB   CT               -0.00070  5
   HB1   HC                0.03270  6
   HB2   HC                0.03270  7
    CG   CT                0.03900  8
   HG1   HC                0.02850  9
   HG2   HC                0.02850  10
    CD   CT                0.04860  11
   HD1   H1                0.06870  12
   HD2   H1                0.06870  13
    NE   N2               -0.52950  14
    HE   H                 0.34560  15
    CZ   CA                0.80760  16
   NH1   N2               -0.86270  17
  HH11   H                 0.44780  18
  HH12   H                 0.44780  19
   NH2   N2               -0.86270  20
  HH21   H                 0.44780  21
  HH22   H                 0.44780  22
     C   C                 0.73410  23
     O   O                -0.58940  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA     HA1)
    CA      CB ; (    CA     HA2)
    CA       C ; (    CA       C)
    CB     HB1 ; (   HA2  HB.gone1)
    CB     HB2 ; (   HA2  HB.gone2)
    CB      CG ; (   HA2  CG.gone)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      NE ; (CD.gone  NE.gone)
    NE      HE ; (NE.gone  HE.gone)
    NE      CZ ; (NE.gone  CZ.gone)
    CZ     NH1 ; (CZ.gone  NH1.gone)
    CZ     NH2 ; (CZ.gone  NH2.gone)
   NH1    HH11 ; (NH1.gone  HH1.gone1)
   NH1    HH12 ; (NH1.gone  HH1.gone2)
   NH2    HH21 ; (NH2.gone  HH2.gone1)
   NH2    HH22 ; (NH2.gone  HH2.gone2)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
    NE     NH1      CZ     NH2 
    CD      CZ      NE      HE 
    CZ    HH11     NH1    HH12 
    CZ    HH21     NH2    HH22 
     N      CA       C      +N 

 [ dihedrals ]

[ R2H ] ; Arg -> Hid

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.26370  3
    HA   H1                0.15600  4
    CB   CT               -0.00070  5
   HB1   HC                0.03270  6
   HB2   HC                0.03270  7
    CG   CT                0.03900  8
   HG1   HC                0.02850  9
   HG2   HC                0.02850  10
    CD   CT                0.04860  11
   HD1   H1                0.06870  12
   HD2   H1                0.06870  13
    NE   N2               -0.52950  14
    HE   H                 0.34560  15
    CZ   CA                0.80760  16
   NH1   N2               -0.86270  17
  HH11   H                 0.44780  18
  HH12   H                 0.44780  19
   NH2   N2               -0.86270  20
  HH21   H                 0.44780  21
  HH22   H                 0.44780  22
     C   C                 0.73410  23
     O   O                -0.58940  24
   DCG   DUM_CC            0.00000  25
  DND1   DUM_NA            0.00000  26
  DHD1   DUM_H             0.00000  27
  DCD2   DUM_CV            0.00000  28
  DHD2   DUM_H4            0.00000  29
  DCE1   DUM_CR            0.00000  30
  DHE1   DUM_H5            0.00000  31
  DNE2   DUM_NB            0.00000  32

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      NE ; (CD.gone  NE.gone)
    NE      HE ; (NE.gone  HE.gone)
    NE      CZ ; (NE.gone  CZ.gone)
    CZ     NH1 ; (CZ.gone  NH1.gone)
    CZ     NH2 ; (CZ.gone  NH2.gone)
   NH1    HH11 ; (NH1.gone  HH1.gone1)
   NH1    HH12 ; (NH1.gone  HH1.gone2)
   NH2    HH21 ; (NH2.gone  HH2.gone1)
   NH2    HH22 ; (NH2.gone  HH2.gone2)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    NE     NH1      CZ     NH2 
    CD      CZ      NE      HE 
    CZ    HH11     NH1    HH12 
    CZ    HH21     NH2    HH22 
   DCG    DCE1    DND1    DHD1 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ R2I ] ; Arg -> Ile

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.26370  3
    HA   H1                0.15600  4
    CB   CT               -0.00070  5
   HB1   HC                0.03270  6
   HB2   HC                0.03270  7
    CG   CT                0.03900  8
   HG1   HC                0.02850  9
   HG2   HC                0.02850  10
    CD   CT                0.04860  11
   HD1   H1                0.06870  12
   HD2   H1                0.06870  13
    NE   N2               -0.52950  14
    HE   H                 0.34560  15
    CZ   CA                0.80760  16
   NH1   N2               -0.86270  17
  HH11   H                 0.44780  18
  HH12   H                 0.44780  19
   NH2   N2               -0.86270  20
  HH21   H                 0.44780  21
  HH22   H                 0.44780  22
     C   C                 0.73410  23
     O   O                -0.58940  24
  DHG1   DUM_HC            0.00000  25
  DHG2   DUM_HC            0.00000  26
  DHG3   DUM_HC            0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB     CG1)
   HB2    DHG1 ; (   CG2    HG21)
   HB2    DHG2 ; (   CG2    HG22)
   HB2    DHG3 ; (   CG2    HG23)
    CG     HG1 ; (   CG1    HG11)
    CG     HG2 ; (   CG1    HG12)
    CG      CD ; (   CG1     CD1)
    CD     HD1 ; (   CD1    HD12)
    CD     HD2 ; (   CD1    HD13)
    CD      NE ; (   CD1    HD11)
    NE      HE ; (  HD11  HE.gone)
    NE      CZ ; (  HD11  CZ.gone)
    CZ     NH1 ; (CZ.gone  NH1.gone)
    CZ     NH2 ; (CZ.gone  NH2.gone)
   NH1    HH11 ; (NH1.gone  HH1.gone1)
   NH1    HH12 ; (NH1.gone  HH1.gone2)
   NH2    HH21 ; (NH2.gone  HH2.gone1)
   NH2    HH22 ; (NH2.gone  HH2.gone2)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    NE     NH1      CZ     NH2 
    CD      CZ      NE      HE 
    CZ    HH11     NH1    HH12 
    CZ    HH21     NH2    HH22 

 [ dihedrals ]
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult2

[ R2J ] ; Arg -> Glh

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.26370  3
    HA   H1                0.15600  4
    CB   CT               -0.00070  5
   HB1   HC                0.03270  6
   HB2   HC                0.03270  7
    CG   CT                0.03900  8
   HG1   HC                0.02850  9
   HG2   HC                0.02850  10
    CD   CT                0.04860  11
   HD1   H1                0.06870  12
   HD2   H1                0.06870  13
    NE   N2               -0.52950  14
    HE   H                 0.34560  15
    CZ   CA                0.80760  16
   NH1   N2               -0.86270  17
  HH11   H                 0.44780  18
  HH12   H                 0.44780  19
   NH2   N2               -0.86270  20
  HH21   H                 0.44780  21
  HH22   H                 0.44780  22
     C   C                 0.73410  23
     O   O                -0.58940  24
   DCD   DUM_C             0.00000  25
  DOE1   DUM_O             0.00000  26
  DOE2   DUM_OH            0.00000  27
  DHE2   DUM_HO            0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG  CD.gone)
    CG     DCD ; (    CG      CD)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      NE ; (CD.gone  NE.gone)
    NE      HE ; (NE.gone  HE.gone)
    NE      CZ ; (NE.gone  CZ.gone)
    CZ     NH1 ; (CZ.gone  NH1.gone)
    CZ     NH2 ; (CZ.gone  NH2.gone)
   NH1    HH11 ; (NH1.gone  HH1.gone1)
   NH1    HH12 ; (NH1.gone  HH1.gone2)
   NH2    HH21 ; (NH2.gone  HH2.gone1)
   NH2    HH22 ; (NH2.gone  HH2.gone2)
     C       O ; (     C       O)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
  DOE2    DHE2 ; (   OE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    NE     NH1      CZ     NH2 
    CD      CZ      NE      HE 
    CZ    HH11     NH1    HH12 
    CZ    HH21     NH2    HH22 
    CG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ R2K ] ; Arg -> Lys

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.26370  3
    HA   H1                0.15600  4
    CB   CT               -0.00070  5
   HB1   HC                0.03270  6
   HB2   HC                0.03270  7
    CG   CT                0.03900  8
   HG1   HC                0.02850  9
   HG2   HC                0.02850  10
    CD   CT                0.04860  11
   HD1   H1                0.06870  12
   HD2   H1                0.06870  13
    NE   N2               -0.52950  14
    HE   H                 0.34560  15
    CZ   CA                0.80760  16
   NH1   N2               -0.86270  17
  HH11   H                 0.44780  18
  HH12   H                 0.44780  19
   NH2   N2               -0.86270  20
  HH21   H                 0.44780  21
  HH22   H                 0.44780  22
     C   C                 0.73410  23
     O   O                -0.58940  24
   DCE   DUM_CT            0.00000  25
  DHE1   DUM_HP            0.00000  26
  DHE2   DUM_HP            0.00000  27
   DNZ   DUM_N3            0.00000  28
  DHZ1   DUM_H             0.00000  29
  DHZ2   DUM_H             0.00000  30
  DHZ3   DUM_H             0.00000  31

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG      CD)
    CD     HD1 ; (    CD     HD1)
    CD     HD2 ; (    CD     HD2)
    CD      NE ; (    CD  NE.gone)
    CD     DCE ; (    CD      CE)
    NE      HE ; (NE.gone  HE.gone)
    NE      CZ ; (NE.gone  CZ.gone)
    CZ     NH1 ; (CZ.gone  NH1.gone)
    CZ     NH2 ; (CZ.gone  NH2.gone)
   NH1    HH11 ; (NH1.gone  HH1.gone1)
   NH1    HH12 ; (NH1.gone  HH1.gone2)
   NH2    HH21 ; (NH2.gone  HH2.gone1)
   NH2    HH22 ; (NH2.gone  HH2.gone2)
     C       O ; (     C       O)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
   DNZ    DHZ3 ; (    NZ     HZ3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    NE     NH1      CZ     NH2 
    CD      CZ      NE      HE 
    CZ    HH11     NH1    HH12 
    CZ    HH21     NH2    HH22 

 [ dihedrals ]

[ R2L ] ; Arg -> Leu

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.26370  3
    HA   H1                0.15600  4
    CB   CT               -0.00070  5
   HB1   HC                0.03270  6
   HB2   HC                0.03270  7
    CG   CT                0.03900  8
   HG1   HC                0.02850  9
   HG2   HC                0.02850  10
    CD   CT                0.04860  11
   HD1   H1                0.06870  12
   HD2   H1                0.06870  13
    NE   N2               -0.52950  14
    HE   H                 0.34560  15
    CZ   CA                0.80760  16
   NH1   N2               -0.86270  17
  HH11   H                 0.44780  18
  HH12   H                 0.44780  19
   NH2   N2               -0.86270  20
  HH21   H                 0.44780  21
  HH22   H                 0.44780  22
     C   C                 0.73410  23
     O   O                -0.58940  24
  DHD1   DUM_HC            0.00000  25
  DHD2   DUM_HC            0.00000  26
  DHD3   DUM_HC            0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     CD2)
    CG     HG2 ; (    CG      HG)
    CG      CD ; (    CG     CD1)
   HG1    DHD1 ; (   CD2    HD21)
   HG1    DHD2 ; (   CD2    HD22)
   HG1    DHD3 ; (   CD2    HD23)
    CD     HD1 ; (   CD1    HD12)
    CD     HD2 ; (   CD1    HD13)
    CD      NE ; (   CD1    HD11)
    NE      HE ; (  HD11  HE.gone)
    NE      CZ ; (  HD11  CZ.gone)
    CZ     NH1 ; (CZ.gone  NH1.gone)
    CZ     NH2 ; (CZ.gone  NH2.gone)
   NH1    HH11 ; (NH1.gone  HH1.gone1)
   NH1    HH12 ; (NH1.gone  HH1.gone2)
   NH2    HH21 ; (NH2.gone  HH2.gone1)
   NH2    HH22 ; (NH2.gone  HH2.gone2)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    NE     NH1      CZ     NH2 
    CD      CZ      NE      HE 
    CZ    HH11     NH1    HH12 
    CZ    HH21     NH2    HH22 

 [ dihedrals ]
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_LEU_C_CA_CB_CG_mult3

[ R2M ] ; Arg -> Met

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.26370  3
    HA   H1                0.15600  4
    CB   CT               -0.00070  5
   HB1   HC                0.03270  6
   HB2   HC                0.03270  7
    CG   CT                0.03900  8
   HG1   HC                0.02850  9
   HG2   HC                0.02850  10
    CD   CT                0.04860  11
   HD1   H1                0.06870  12
   HD2   H1                0.06870  13
    NE   N2               -0.52950  14
    HE   H                 0.34560  15
    CZ   CA                0.80760  16
   NH1   N2               -0.86270  17
  HH11   H                 0.44780  18
  HH12   H                 0.44780  19
   NH2   N2               -0.86270  20
  HH21   H                 0.44780  21
  HH22   H                 0.44780  22
     C   C                 0.73410  23
     O   O                -0.58940  24
   DSD   DUM_S             0.00000  25
   DCE   DUM_CT            0.00000  26
  DHE1   DUM_H1            0.00000  27
  DHE2   DUM_H1            0.00000  28
  DHE3   DUM_H1            0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG  CD.gone)
    CG     DSD ; (    CG      SD)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      NE ; (CD.gone  NE.gone)
    NE      HE ; (NE.gone  HE.gone)
    NE      CZ ; (NE.gone  CZ.gone)
    CZ     NH1 ; (CZ.gone  NH1.gone)
    CZ     NH2 ; (CZ.gone  NH2.gone)
   NH1    HH11 ; (NH1.gone  HH1.gone1)
   NH1    HH12 ; (NH1.gone  HH1.gone2)
   NH2    HH21 ; (NH2.gone  HH2.gone1)
   NH2    HH22 ; (NH2.gone  HH2.gone2)
     C       O ; (     C       O)
   DSD     DCE ; (    SD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE    DHE3 ; (    CE     HE3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    NE     NH1      CZ     NH2 
    CD      CZ      NE      HE 
    CZ    HH11     NH1    HH12 
    CZ    HH21     NH2    HH22 

 [ dihedrals ]

[ R2N ] ; Arg -> Asn

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.26370  3
    HA   H1                0.15600  4
    CB   CT               -0.00070  5
   HB1   HC                0.03270  6
   HB2   HC                0.03270  7
    CG   CT                0.03900  8
   HG1   HC                0.02850  9
   HG2   HC                0.02850  10
    CD   CT                0.04860  11
   HD1   H1                0.06870  12
   HD2   H1                0.06870  13
    NE   N2               -0.52950  14
    HE   H                 0.34560  15
    CZ   CA                0.80760  16
   NH1   N2               -0.86270  17
  HH11   H                 0.44780  18
  HH12   H                 0.44780  19
   NH2   N2               -0.86270  20
  HH21   H                 0.44780  21
  HH22   H                 0.44780  22
     C   C                 0.73410  23
     O   O                -0.58940  24
   DCG   DUM_C             0.00000  25
  DOD1   DUM_O             0.00000  26
  DND2   DUM_N             0.00000  27
  DHD1   DUM_H             0.00000  28
  DHD2   DUM_H             0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      NE ; (CD.gone  NE.gone)
    NE      HE ; (NE.gone  HE.gone)
    NE      CZ ; (NE.gone  CZ.gone)
    CZ     NH1 ; (CZ.gone  NH1.gone)
    CZ     NH2 ; (CZ.gone  NH2.gone)
   NH1    HH11 ; (NH1.gone  HH1.gone1)
   NH1    HH12 ; (NH1.gone  HH1.gone2)
   NH2    HH21 ; (NH2.gone  HH2.gone1)
   NH2    HH22 ; (NH2.gone  HH2.gone2)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DND2 ; (    CG     ND2)
  DND2    DHD1 ; (   ND2    HD21)
  DND2    DHD2 ; (   ND2    HD22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    NE     NH1      CZ     NH2 
    CD      CZ      NE      HE 
    CZ    HH11     NH1    HH12 
    CZ    HH21     NH2    HH22 
    CB    DND2     DCG    DOD1 
   DCG    DHD1    DND2    DHD2 

 [ dihedrals ]
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ R2O ] ; Arg -> Lyn

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.26370  3
    HA   H1                0.15600  4
    CB   CT               -0.00070  5
   HB1   HC                0.03270  6
   HB2   HC                0.03270  7
    CG   CT                0.03900  8
   HG1   HC                0.02850  9
   HG2   HC                0.02850  10
    CD   CT                0.04860  11
   HD1   H1                0.06870  12
   HD2   H1                0.06870  13
    NE   N2               -0.52950  14
    HE   H                 0.34560  15
    CZ   CA                0.80760  16
   NH1   N2               -0.86270  17
  HH11   H                 0.44780  18
  HH12   H                 0.44780  19
   NH2   N2               -0.86270  20
  HH21   H                 0.44780  21
  HH22   H                 0.44780  22
     C   C                 0.73410  23
     O   O                -0.58940  24
   DCE   DUM_CT            0.00000  25
  DHE1   DUM_HP            0.00000  26
  DHE2   DUM_HP            0.00000  27
   DNZ   DUM_N3            0.00000  28
  DHZ1   DUM_H             0.00000  29
  DHZ2   DUM_H             0.00000  30

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG      CD)
    CD     HD1 ; (    CD     HD1)
    CD     HD2 ; (    CD     HD2)
    CD      NE ; (    CD  NE.gone)
    CD     DCE ; (    CD      CE)
    NE      HE ; (NE.gone  HE.gone)
    NE      CZ ; (NE.gone  CZ.gone)
    CZ     NH1 ; (CZ.gone  NH1.gone)
    CZ     NH2 ; (CZ.gone  NH2.gone)
   NH1    HH11 ; (NH1.gone  HH1.gone1)
   NH1    HH12 ; (NH1.gone  HH1.gone2)
   NH2    HH21 ; (NH2.gone  HH2.gone1)
   NH2    HH22 ; (NH2.gone  HH2.gone2)
     C       O ; (     C       O)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    NE     NH1      CZ     NH2 
    CD      CZ      NE      HE 
    CZ    HH11     NH1    HH12 
    CZ    HH21     NH2    HH22 

 [ dihedrals ]

[ R2Q ] ; Arg -> Gln

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.26370  3
    HA   H1                0.15600  4
    CB   CT               -0.00070  5
   HB1   HC                0.03270  6
   HB2   HC                0.03270  7
    CG   CT                0.03900  8
   HG1   HC                0.02850  9
   HG2   HC                0.02850  10
    CD   CT                0.04860  11
   HD1   H1                0.06870  12
   HD2   H1                0.06870  13
    NE   N2               -0.52950  14
    HE   H                 0.34560  15
    CZ   CA                0.80760  16
   NH1   N2               -0.86270  17
  HH11   H                 0.44780  18
  HH12   H                 0.44780  19
   NH2   N2               -0.86270  20
  HH21   H                 0.44780  21
  HH22   H                 0.44780  22
     C   C                 0.73410  23
     O   O                -0.58940  24
   DCD   DUM_C             0.00000  25
  DOE1   DUM_O             0.00000  26
  DNE2   DUM_N             0.00000  27
  DHE1   DUM_H             0.00000  28
  DHE2   DUM_H             0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     HG1 ; (    CG     HG1)
    CG     HG2 ; (    CG     HG2)
    CG      CD ; (    CG  CD.gone)
    CG     DCD ; (    CG      CD)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      NE ; (CD.gone  NE.gone)
    NE      HE ; (NE.gone  HE.gone)
    NE      CZ ; (NE.gone  CZ.gone)
    CZ     NH1 ; (CZ.gone  NH1.gone)
    CZ     NH2 ; (CZ.gone  NH2.gone)
   NH1    HH11 ; (NH1.gone  HH1.gone1)
   NH1    HH12 ; (NH1.gone  HH1.gone2)
   NH2    HH21 ; (NH2.gone  HH2.gone1)
   NH2    HH22 ; (NH2.gone  HH2.gone2)
     C       O ; (     C       O)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DNE2 ; (    CD     NE2)
  DNE2    DHE1 ; (   NE2    HE21)
  DNE2    DHE2 ; (   NE2    HE22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    NE     NH1      CZ     NH2 
    CD      CZ      NE      HE 
    CZ    HH11     NH1    HH12 
    CZ    HH21     NH2    HH22 
    CG    DNE2     DCD    DOE1 
   DCD    DHE1    DNE2    DHE2 

 [ dihedrals ]

[ R2S ] ; Arg -> Ser

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.26370  3
    HA   H1                0.15600  4
    CB   CT               -0.00070  5
   HB1   HC                0.03270  6
   HB2   HC                0.03270  7
    CG   CT                0.03900  8
   HG1   HC                0.02850  9
   HG2   HC                0.02850  10
    CD   CT                0.04860  11
   HD1   H1                0.06870  12
   HD2   H1                0.06870  13
    NE   N2               -0.52950  14
    HE   H                 0.34560  15
    CZ   CA                0.80760  16
   NH1   N2               -0.86270  17
  HH11   H                 0.44780  18
  HH12   H                 0.44780  19
   NH2   N2               -0.86270  20
  HH21   H                 0.44780  21
  HH22   H                 0.44780  22
     C   C                 0.73410  23
     O   O                -0.58940  24
   DOG   DUM_OH            0.00000  25
   DHG   DUM_HO            0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DOG ; (    CB      OG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      NE ; (CD.gone  NE.gone)
    NE      HE ; (NE.gone  HE.gone)
    NE      CZ ; (NE.gone  CZ.gone)
    CZ     NH1 ; (CZ.gone  NH1.gone)
    CZ     NH2 ; (CZ.gone  NH2.gone)
   NH1    HH11 ; (NH1.gone  HH1.gone1)
   NH1    HH12 ; (NH1.gone  HH1.gone2)
   NH2    HH21 ; (NH2.gone  HH2.gone1)
   NH2    HH22 ; (NH2.gone  HH2.gone2)
     C       O ; (     C       O)
   DOG     DHG ; (    OG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    NE     NH1      CZ     NH2 
    CD      CZ      NE      HE 
    CZ    HH11     NH1    HH12 
    CZ    HH21     NH2    HH22 

 [ dihedrals ]

[ R2T ] ; Arg -> Thr

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.26370  3
    HA   H1                0.15600  4
    CB   CT               -0.00070  5
   HB1   HC                0.03270  6
   HB2   HC                0.03270  7
    CG   CT                0.03900  8
   HG1   HC                0.02850  9
   HG2   HC                0.02850  10
    CD   CT                0.04860  11
   HD1   H1                0.06870  12
   HD2   H1                0.06870  13
    NE   N2               -0.52950  14
    HE   H                 0.34560  15
    CZ   CA                0.80760  16
   NH1   N2               -0.86270  17
  HH11   H                 0.44780  18
  HH12   H                 0.44780  19
   NH2   N2               -0.86270  20
  HH21   H                 0.44780  21
  HH22   H                 0.44780  22
     C   C                 0.73410  23
     O   O                -0.58940  24
  DOG1   DUM_OH            0.00000  25
  DHG1   DUM_HO            0.00000  26
  DHG2   DUM_HC            0.00000  27
  DHG3   DUM_HC            0.00000  28
  DHG4   DUM_HC            0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB  CG.gone)
    CB    DOG1 ; (    CB     OG1)
   HB2    DHG2 ; (   CG2    HG21)
   HB2    DHG3 ; (   CG2    HG22)
   HB2    DHG4 ; (   CG2    HG23)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      NE ; (CD.gone  NE.gone)
    NE      HE ; (NE.gone  HE.gone)
    NE      CZ ; (NE.gone  CZ.gone)
    CZ     NH1 ; (CZ.gone  NH1.gone)
    CZ     NH2 ; (CZ.gone  NH2.gone)
   NH1    HH11 ; (NH1.gone  HH1.gone1)
   NH1    HH12 ; (NH1.gone  HH1.gone2)
   NH2    HH21 ; (NH2.gone  HH2.gone1)
   NH2    HH22 ; (NH2.gone  HH2.gone2)
     C       O ; (     C       O)
  DOG1    DHG1 ; (   OG1     HG1)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    NE     NH1      CZ     NH2 
    CD      CZ      NE      HE 
    CZ    HH11     NH1    HH12 
    CZ    HH21     NH2    HH22 

 [ dihedrals ]

[ R2V ] ; Arg -> Val

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.26370  3
    HA   H1                0.15600  4
    CB   CT               -0.00070  5
   HB1   HC                0.03270  6
   HB2   HC                0.03270  7
    CG   CT                0.03900  8
   HG1   HC                0.02850  9
   HG2   HC                0.02850  10
    CD   CT                0.04860  11
   HD1   H1                0.06870  12
   HD2   H1                0.06870  13
    NE   N2               -0.52950  14
    HE   H                 0.34560  15
    CZ   CA                0.80760  16
   NH1   N2               -0.86270  17
  HH11   H                 0.44780  18
  HH12   H                 0.44780  19
   NH2   N2               -0.86270  20
  HH21   H                 0.44780  21
  HH22   H                 0.44780  22
     C   C                 0.73410  23
     O   O                -0.58940  24
  DHG1   DUM_HC            0.00000  25
  DHG2   DUM_HC            0.00000  26
  DHG3   DUM_HC            0.00000  27
  DHG4   DUM_HC            0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     CG2)
    CB     HB2 ; (    CB      HB)
    CB      CG ; (    CB     CG1)
   HB1    DHG2 ; (   CG2    HG21)
   HB1    DHG3 ; (   CG2    HG22)
   HB1    DHG4 ; (   CG2    HG23)
    CG     HG1 ; (   CG1    HG12)
    CG     HG2 ; (   CG1    HG13)
    CG      CD ; (   CG1  CD.gone)
    CG    DHG1 ; (   CG1    HG11)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      NE ; (CD.gone  NE.gone)
    NE      HE ; (NE.gone  HE.gone)
    NE      CZ ; (NE.gone  CZ.gone)
    CZ     NH1 ; (CZ.gone  NH1.gone)
    CZ     NH2 ; (CZ.gone  NH2.gone)
   NH1    HH11 ; (NH1.gone  HH1.gone1)
   NH1    HH12 ; (NH1.gone  HH1.gone2)
   NH2    HH21 ; (NH2.gone  HH2.gone1)
   NH2    HH22 ; (NH2.gone  HH2.gone2)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    NE     NH1      CZ     NH2 
    CD      CZ      NE      HE 
    CZ    HH11     NH1    HH12 
    CZ    HH21     NH2    HH22 

 [ dihedrals ]

[ R2W ] ; Arg -> Trp

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.26370  3
    HA   H1                0.15600  4
    CB   CT               -0.00070  5
   HB1   HC                0.03270  6
   HB2   HC                0.03270  7
    CG   CT                0.03900  8
   HG1   HC                0.02850  9
   HG2   HC                0.02850  10
    CD   CT                0.04860  11
   HD1   H1                0.06870  12
   HD2   H1                0.06870  13
    NE   N2               -0.52950  14
    HE   H                 0.34560  15
    CZ   CA                0.80760  16
   NH1   N2               -0.86270  17
  HH11   H                 0.44780  18
  HH12   H                 0.44780  19
   NH2   N2               -0.86270  20
  HH21   H                 0.44780  21
  HH22   H                 0.44780  22
     C   C                 0.73410  23
     O   O                -0.58940  24
   DCG   DUM_C*            0.00000  25
  DCD1   DUM_CW            0.00000  26
  DHD1   DUM_H4            0.00000  27
  DCD2   DUM_CB            0.00000  28
  DNE1   DUM_NA            0.00000  29
  DHE1   DUM_H             0.00000  30
  DCE2   DUM_CN            0.00000  31
  DCE3   DUM_CA            0.00000  32
  DHE3   DUM_HA            0.00000  33
  DCZ2   DUM_CA            0.00000  34
  DHZ2   DUM_HA            0.00000  35
  DCZ3   DUM_CA            0.00000  36
  DHZ3   DUM_HA            0.00000  37
  DCH2   DUM_CA            0.00000  38
  DHH2   DUM_HA            0.00000  39

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      NE ; (CD.gone  NE.gone)
    NE      HE ; (NE.gone  HE.gone)
    NE      CZ ; (NE.gone  CZ.gone)
    CZ     NH1 ; (CZ.gone  NH1.gone)
    CZ     NH2 ; (CZ.gone  NH2.gone)
   NH1    HH11 ; (NH1.gone  HH1.gone1)
   NH1    HH12 ; (NH1.gone  HH1.gone2)
   NH2    HH21 ; (NH2.gone  HH2.gone1)
   NH2    HH22 ; (NH2.gone  HH2.gone2)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DNE1 ; (   CD1     NE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DCE3 ; (   CD2     CE3)
  DNE1    DHE1 ; (   NE1     HE1)
  DNE1    DCE2 ; (   NE1     CE2)
  DCE2    DCZ2 ; (   CE2     CZ2)
  DCE3    DCZ3 ; (   CE3     CZ3)
  DCE3    DHE3 ; (   CE3     HE3)
  DCZ2    DHZ2 ; (   CZ2     HZ2)
  DCZ2    DCH2 ; (   CZ2     CH2)
  DCZ3    DCH2 ; (   CZ3     CH2)
  DCZ3    DHZ3 ; (   CZ3     HZ3)
  DCH2    DHH2 ; (   CH2     HH2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    NE     NH1      CZ     NH2 
    CD      CZ      NE      HE 
    CZ    HH11     NH1    HH12 
    CZ    HH21     NH2    HH22 
  DCD1    DCE2    DNE1    DHE1 
  DCE2    DCH2    DCZ2    DHZ2 
  DCZ2    DCZ3    DCH2    DHH2 
  DCH2    DCE3    DCZ3    DHZ3 
  DCZ3    DCD2    DCE3    DHE3 
   DCG    DNE1    DCD1    DHD1 
  DCD1     DCG      CB    DCD2 

 [ dihedrals ]

[ R2X ] ; Arg -> Hie

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.26370  3
    HA   H1                0.15600  4
    CB   CT               -0.00070  5
   HB1   HC                0.03270  6
   HB2   HC                0.03270  7
    CG   CT                0.03900  8
   HG1   HC                0.02850  9
   HG2   HC                0.02850  10
    CD   CT                0.04860  11
   HD1   H1                0.06870  12
   HD2   H1                0.06870  13
    NE   N2               -0.52950  14
    HE   H                 0.34560  15
    CZ   CA                0.80760  16
   NH1   N2               -0.86270  17
  HH11   H                 0.44780  18
  HH12   H                 0.44780  19
   NH2   N2               -0.86270  20
  HH21   H                 0.44780  21
  HH22   H                 0.44780  22
     C   C                 0.73410  23
     O   O                -0.58940  24
   DCG   DUM_CC            0.00000  25
  DND1   DUM_NB            0.00000  26
  DCD2   DUM_CW            0.00000  27
  DHD2   DUM_H4            0.00000  28
  DCE1   DUM_CR            0.00000  29
  DHE1   DUM_H5            0.00000  30
  DNE2   DUM_NA            0.00000  31
  DHE2   DUM_H             0.00000  32

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      NE ; (CD.gone  NE.gone)
    NE      HE ; (NE.gone  HE.gone)
    NE      CZ ; (NE.gone  CZ.gone)
    CZ     NH1 ; (CZ.gone  NH1.gone)
    CZ     NH2 ; (CZ.gone  NH2.gone)
   NH1    HH11 ; (NH1.gone  HH1.gone1)
   NH1    HH12 ; (NH1.gone  HH1.gone2)
   NH2    HH21 ; (NH2.gone  HH2.gone1)
   NH2    HH22 ; (NH2.gone  HH2.gone2)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    NE     NH1      CZ     NH2 
    CD      CZ      NE      HE 
    CZ    HH11     NH1    HH12 
    CZ    HH21     NH2    HH22 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ R2Y ] ; Arg -> Tyr

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.26370  3
    HA   H1                0.15600  4
    CB   CT               -0.00070  5
   HB1   HC                0.03270  6
   HB2   HC                0.03270  7
    CG   CT                0.03900  8
   HG1   HC                0.02850  9
   HG2   HC                0.02850  10
    CD   CT                0.04860  11
   HD1   H1                0.06870  12
   HD2   H1                0.06870  13
    NE   N2               -0.52950  14
    HE   H                 0.34560  15
    CZ   CA                0.80760  16
   NH1   N2               -0.86270  17
  HH11   H                 0.44780  18
  HH12   H                 0.44780  19
   NH2   N2               -0.86270  20
  HH21   H                 0.44780  21
  HH22   H                 0.44780  22
     C   C                 0.73410  23
     O   O                -0.58940  24
   DCG   DUM_CA            0.00000  25
  DCD1   DUM_CA            0.00000  26
  DHD1   DUM_HA            0.00000  27
  DCD2   DUM_CA            0.00000  28
  DHD2   DUM_HA            0.00000  29
  DCE1   DUM_CA            0.00000  30
  DHE1   DUM_HA            0.00000  31
  DCE2   DUM_CA            0.00000  32
  DHE2   DUM_HA            0.00000  33
   DCZ   DUM_C             0.00000  34
   DOH   DUM_OH            0.00000  35
   DHH   DUM_HO            0.00000  36

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      NE ; (CD.gone  NE.gone)
    NE      HE ; (NE.gone  HE.gone)
    NE      CZ ; (NE.gone  CZ.gone)
    CZ     NH1 ; (CZ.gone  NH1.gone)
    CZ     NH2 ; (CZ.gone  NH2.gone)
   NH1    HH11 ; (NH1.gone  HH1.gone1)
   NH1    HH12 ; (NH1.gone  HH1.gone2)
   NH2    HH21 ; (NH2.gone  HH2.gone1)
   NH2    HH22 ; (NH2.gone  HH2.gone2)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DOH ; (    CZ      OH)
   DOH     DHH ; (    OH      HH)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    NE     NH1      CZ     NH2 
    CD      CZ      NE      HE 
    CZ    HH11     NH1    HH12 
    CZ    HH21     NH2    HH22 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 
  DCE1    DCE2     DCZ     DOH 

 [ dihedrals ]

[ R2Z ] ; Arg -> Hip

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.26370  3
    HA   H1                0.15600  4
    CB   CT               -0.00070  5
   HB1   HC                0.03270  6
   HB2   HC                0.03270  7
    CG   CT                0.03900  8
   HG1   HC                0.02850  9
   HG2   HC                0.02850  10
    CD   CT                0.04860  11
   HD1   H1                0.06870  12
   HD2   H1                0.06870  13
    NE   N2               -0.52950  14
    HE   H                 0.34560  15
    CZ   CA                0.80760  16
   NH1   N2               -0.86270  17
  HH11   H                 0.44780  18
  HH12   H                 0.44780  19
   NH2   N2               -0.86270  20
  HH21   H                 0.44780  21
  HH22   H                 0.44780  22
     C   C                 0.73410  23
     O   O                -0.58940  24
   DCG   DUM_CC            0.00000  25
  DND1   DUM_NA            0.00000  26
  DHD1   DUM_H             0.00000  27
  DCD2   DUM_CW            0.00000  28
  DHD2   DUM_H4            0.00000  29
  DCE1   DUM_CR            0.00000  30
  DHE1   DUM_H5            0.00000  31
  DNE2   DUM_NA            0.00000  32
  DHE2   DUM_H             0.00000  33

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     HG1 ; (CG.gone  HG.gone1)
    CG     HG2 ; (CG.gone  HG.gone2)
    CG      CD ; (CG.gone  CD.gone)
    CD     HD1 ; (CD.gone  HD.gone1)
    CD     HD2 ; (CD.gone  HD.gone2)
    CD      NE ; (CD.gone  NE.gone)
    NE      HE ; (NE.gone  HE.gone)
    NE      CZ ; (NE.gone  CZ.gone)
    CZ     NH1 ; (CZ.gone  NH1.gone)
    CZ     NH2 ; (CZ.gone  NH2.gone)
   NH1    HH11 ; (NH1.gone  HH1.gone1)
   NH1    HH12 ; (NH1.gone  HH1.gone2)
   NH2    HH21 ; (NH2.gone  HH2.gone1)
   NH2    HH22 ; (NH2.gone  HH2.gone2)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    NE     NH1      CZ     NH2 
    CD      CZ      NE      HE 
    CZ    HH11     NH1    HH12 
    CZ    HH21     NH2    HH22 
   DCG    DCE1    DND1    DHD1 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ S2A ] ; Ser -> Ala

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02490  3
    HA   H1                0.08430  4
    CB   CT                0.21170  5
   HB1   H1                0.03520  6
   HB2   H1                0.03520  7
    OG   OH               -0.65460  8
    HG   HO                0.42750  9
     C   C                 0.59730  10
     O   O                -0.56790  11

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      OG ; (    CB     HB3)
    OG      HG ; (   HB3  HG.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ S2B ] ; Ser -> Ash

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02490  3
    HA   H1                0.08430  4
    CB   CT                0.21170  5
   HB1   H1                0.03520  6
   HB2   H1                0.03520  7
    OG   OH               -0.65460  8
    HG   HO                0.42750  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_C             0.00000  12
  DOD1   DUM_O             0.00000  13
  DOD2   DUM_OH            0.00000  14
  DHD2   DUM_HO            0.00000  15

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      OG ; (    CB  OG.gone)
    CB     DCG ; (    CB      CG)
    OG      HG ; (OG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
  DOD2    DHD2 ; (   OD2     HD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]

[ S2C ] ; Ser -> Cys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02490  3
    HA   H1                0.08430  4
    CB   CT                0.21170  5
   HB1   H1                0.03520  6
   HB2   H1                0.03520  7
    OG   OH               -0.65460  8
    HG   HO                0.42750  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DSG   DUM_SH            0.00000  12
   DHG   DUM_HS            0.00000  13

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      OG ; (    CB  OG.gone)
    CB     DSG ; (    CB      SG)
    OG      HG ; (OG.gone  HG.gone)
     C       O ; (     C       O)
   DSG     DHG ; (    SG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ S2D ] ; Ser -> Asp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02490  3
    HA   H1                0.08430  4
    CB   CT                0.21170  5
   HB1   H1                0.03520  6
   HB2   H1                0.03520  7
    OG   OH               -0.65460  8
    HG   HO                0.42750  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_C             0.00000  12
  DOD1   DUM_O2            0.00000  13
  DOD2   DUM_O2            0.00000  14

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      OG ; (    CB  OG.gone)
    CB     DCG ; (    CB      CG)
    OG      HG ; (OG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult6

[ S2E ] ; Ser -> Glu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02490  3
    HA   H1                0.08430  4
    CB   CT                0.21170  5
   HB1   H1                0.03520  6
   HB2   H1                0.03520  7
    OG   OH               -0.65460  8
    HG   HO                0.42750  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CT            0.00000  12
  DHG1   DUM_HC            0.00000  13
  DHG2   DUM_HC            0.00000  14
   DCD   DUM_C             0.00000  15
  DOE1   DUM_O2            0.00000  16
  DOE2   DUM_O2            0.00000  17

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      OG ; (    CB  OG.gone)
    CB     DCG ; (    CB      CG)
    OG      HG ; (OG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ S2F ] ; Ser -> Phe

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02490  3
    HA   H1                0.08430  4
    CB   CT                0.21170  5
   HB1   H1                0.03520  6
   HB2   H1                0.03520  7
    OG   OH               -0.65460  8
    HG   HO                0.42750  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CA            0.00000  12
  DCD1   DUM_CA            0.00000  13
  DHD1   DUM_HA            0.00000  14
  DCD2   DUM_CA            0.00000  15
  DHD2   DUM_HA            0.00000  16
  DCE1   DUM_CA            0.00000  17
  DHE1   DUM_HA            0.00000  18
  DCE2   DUM_CA            0.00000  19
  DHE2   DUM_HA            0.00000  20
   DCZ   DUM_CA            0.00000  21
   DHZ   DUM_HA            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      OG ; (    CB  OG.gone)
    CB     DCG ; (    CB      CG)
    OG      HG ; (OG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DHZ ; (    CZ      HZ)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCE1    DCE2     DCZ     DHZ 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 

 [ dihedrals ]

[ S2G ] ; Ser -> Gly

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02490  3
    HA   H1                0.08430  4
    CB   CT                0.21170  5
   HB1   H1                0.03520  6
   HB2   H1                0.03520  7
    OG   OH               -0.65460  8
    HG   HO                0.42750  9
     C   C                 0.59730  10
     O   O                -0.56790  11

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA     HA1)
    CA      CB ; (    CA     HA2)
    CA       C ; (    CA       C)
    CB     HB1 ; (   HA2  HB.gone1)
    CB     HB2 ; (   HA2  HB.gone2)
    CB      OG ; (   HA2  OG.gone)
    OG      HG ; (OG.gone  HG.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ S2H ] ; Ser -> Hid

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02490  3
    HA   H1                0.08430  4
    CB   CT                0.21170  5
   HB1   H1                0.03520  6
   HB2   H1                0.03520  7
    OG   OH               -0.65460  8
    HG   HO                0.42750  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CC            0.00000  12
  DND1   DUM_NA            0.00000  13
  DHD1   DUM_H             0.00000  14
  DCD2   DUM_CV            0.00000  15
  DHD2   DUM_H4            0.00000  16
  DCE1   DUM_CR            0.00000  17
  DHE1   DUM_H5            0.00000  18
  DNE2   DUM_NB            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      OG ; (    CB  OG.gone)
    CB     DCG ; (    CB      CG)
    OG      HG ; (OG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE1    DND1    DHD1 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ S2I ] ; Ser -> Ile

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02490  3
    HA   H1                0.08430  4
    CB   CT                0.21170  5
   HB1   H1                0.03520  6
   HB2   H1                0.03520  7
    OG   OH               -0.65460  8
    HG   HO                0.42750  9
     C   C                 0.59730  10
     O   O                -0.56790  11
  DCG1   DUM_CT            0.00000  12
  DHG1   DUM_HC            0.00000  13
  DHG2   DUM_HC            0.00000  14
  DHG3   DUM_HC            0.00000  15
  DHG4   DUM_HC            0.00000  16
  DHG5   DUM_HC            0.00000  17
  DCD1   DUM_CT            0.00000  18
  DHD1   DUM_HC            0.00000  19
  DHD2   DUM_HC            0.00000  20
  DHD3   DUM_HC            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      OG ; (    CB  OG.gone)
    CB    DCG1 ; (    CB     CG1)
   HB2    DHG3 ; (   CG2    HG21)
   HB2    DHG4 ; (   CG2    HG22)
   HB2    DHG5 ; (   CG2    HG23)
    OG      HG ; (OG.gone  HG.gone)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DCD1 ; (   CG1     CD1)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult2

[ S2J ] ; Ser -> Glh

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02490  3
    HA   H1                0.08430  4
    CB   CT                0.21170  5
   HB1   H1                0.03520  6
   HB2   H1                0.03520  7
    OG   OH               -0.65460  8
    HG   HO                0.42750  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CT            0.00000  12
  DHG1   DUM_HC            0.00000  13
  DHG2   DUM_HC            0.00000  14
   DCD   DUM_C             0.00000  15
  DOE1   DUM_O             0.00000  16
  DOE2   DUM_OH            0.00000  17
  DHE2   DUM_HO            0.00000  18

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      OG ; (    CB  OG.gone)
    CB     DCG ; (    CB      CG)
    OG      HG ; (OG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
  DOE2    DHE2 ; (   OE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ S2K ] ; Ser -> Lys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02490  3
    HA   H1                0.08430  4
    CB   CT                0.21170  5
   HB1   H1                0.03520  6
   HB2   H1                0.03520  7
    OG   OH               -0.65460  8
    HG   HO                0.42750  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CT            0.00000  12
  DHG1   DUM_HC            0.00000  13
  DHG2   DUM_HC            0.00000  14
   DCD   DUM_CT            0.00000  15
  DHD1   DUM_HC            0.00000  16
  DHD2   DUM_HC            0.00000  17
   DCE   DUM_CT            0.00000  18
  DHE1   DUM_HP            0.00000  19
  DHE2   DUM_HP            0.00000  20
   DNZ   DUM_N3            0.00000  21
  DHZ1   DUM_H             0.00000  22
  DHZ2   DUM_H             0.00000  23
  DHZ3   DUM_H             0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      OG ; (    CB  OG.gone)
    CB     DCG ; (    CB      CG)
    OG      HG ; (OG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
   DNZ    DHZ3 ; (    NZ     HZ3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ S2L ] ; Ser -> Leu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02490  3
    HA   H1                0.08430  4
    CB   CT                0.21170  5
   HB1   H1                0.03520  6
   HB2   H1                0.03520  7
    OG   OH               -0.65460  8
    HG   HO                0.42750  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CT            0.00000  12
   DHG   DUM_HC            0.00000  13
  DCD1   DUM_CT            0.00000  14
  DHD1   DUM_HC            0.00000  15
  DHD2   DUM_HC            0.00000  16
  DHD3   DUM_HC            0.00000  17
  DCD2   DUM_CT            0.00000  18
  DHD4   DUM_HC            0.00000  19
  DHD5   DUM_HC            0.00000  20
  DHD6   DUM_HC            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      OG ; (    CB  OG.gone)
    CB     DCG ; (    CB      CG)
    OG      HG ; (OG.gone  HG.gone)
     C       O ; (     C       O)
   DCG     DHG ; (    CG      HG)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
  DCD2    DHD4 ; (   CD2    HD21)
  DCD2    DHD5 ; (   CD2    HD22)
  DCD2    DHD6 ; (   CD2    HD23)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult3

[ S2M ] ; Ser -> Met

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02490  3
    HA   H1                0.08430  4
    CB   CT                0.21170  5
   HB1   H1                0.03520  6
   HB2   H1                0.03520  7
    OG   OH               -0.65460  8
    HG   HO                0.42750  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CT            0.00000  12
  DHG1   DUM_H1            0.00000  13
  DHG2   DUM_H1            0.00000  14
   DSD   DUM_S             0.00000  15
   DCE   DUM_CT            0.00000  16
  DHE1   DUM_H1            0.00000  17
  DHE2   DUM_H1            0.00000  18
  DHE3   DUM_H1            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      OG ; (    CB  OG.gone)
    CB     DCG ; (    CB      CG)
    OG      HG ; (OG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DSD ; (    CG      SD)
   DSD     DCE ; (    SD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE    DHE3 ; (    CE     HE3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ S2N ] ; Ser -> Asn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02490  3
    HA   H1                0.08430  4
    CB   CT                0.21170  5
   HB1   H1                0.03520  6
   HB2   H1                0.03520  7
    OG   OH               -0.65460  8
    HG   HO                0.42750  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_C             0.00000  12
  DOD1   DUM_O             0.00000  13
  DND2   DUM_N             0.00000  14
  DHD1   DUM_H             0.00000  15
  DHD2   DUM_H             0.00000  16

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      OG ; (    CB  OG.gone)
    CB     DCG ; (    CB      CG)
    OG      HG ; (OG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DND2 ; (    CG     ND2)
  DND2    DHD1 ; (   ND2    HD21)
  DND2    DHD2 ; (   ND2    HD22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DND2     DCG    DOD1 
   DCG    DHD1    DND2    DHD2 

 [ dihedrals ]
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ S2O ] ; Ser -> Lyn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02490  3
    HA   H1                0.08430  4
    CB   CT                0.21170  5
   HB1   H1                0.03520  6
   HB2   H1                0.03520  7
    OG   OH               -0.65460  8
    HG   HO                0.42750  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CT            0.00000  12
  DHG1   DUM_HC            0.00000  13
  DHG2   DUM_HC            0.00000  14
   DCD   DUM_CT            0.00000  15
  DHD1   DUM_HC            0.00000  16
  DHD2   DUM_HC            0.00000  17
   DCE   DUM_CT            0.00000  18
  DHE1   DUM_HP            0.00000  19
  DHE2   DUM_HP            0.00000  20
   DNZ   DUM_N3            0.00000  21
  DHZ1   DUM_H             0.00000  22
  DHZ2   DUM_H             0.00000  23

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB  HB.gone1)
    CB     HB2 ; (    CB     HB1)
    CB      OG ; (    CB     HB2)
    CB     DCG ; (    CB      CG)
    OG      HG ; (   HB2  HG.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ S2Q ] ; Ser -> Gln

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02490  3
    HA   H1                0.08430  4
    CB   CT                0.21170  5
   HB1   H1                0.03520  6
   HB2   H1                0.03520  7
    OG   OH               -0.65460  8
    HG   HO                0.42750  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CT            0.00000  12
  DHG1   DUM_HC            0.00000  13
  DHG2   DUM_HC            0.00000  14
   DCD   DUM_C             0.00000  15
  DOE1   DUM_O             0.00000  16
  DNE2   DUM_N             0.00000  17
  DHE1   DUM_H             0.00000  18
  DHE2   DUM_H             0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      OG ; (    CB  OG.gone)
    CB     DCG ; (    CB      CG)
    OG      HG ; (OG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DNE2 ; (    CD     NE2)
  DNE2    DHE1 ; (   NE2    HE21)
  DNE2    DHE2 ; (   NE2    HE22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DNE2     DCD    DOE1 
   DCD    DHE1    DNE2    DHE2 

 [ dihedrals ]

[ S2R ] ; Ser -> Arg

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02490  3
    HA   H1                0.08430  4
    CB   CT                0.21170  5
   HB1   H1                0.03520  6
   HB2   H1                0.03520  7
    OG   OH               -0.65460  8
    HG   HO                0.42750  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CT            0.00000  12
  DHG1   DUM_HC            0.00000  13
  DHG2   DUM_HC            0.00000  14
   DCD   DUM_CT            0.00000  15
  DHD1   DUM_H1            0.00000  16
  DHD2   DUM_H1            0.00000  17
   DNE   DUM_N2            0.00000  18
   DHE   DUM_H             0.00000  19
   DCZ   DUM_CA            0.00000  20
  DNH1   DUM_N2            0.00000  21
  DHH1   DUM_H             0.00000  22
  DHH2   DUM_H             0.00000  23
  DNH2   DUM_N2            0.00000  24
  DHH3   DUM_H             0.00000  25
  DHH4   DUM_H             0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      OG ; (    CB  OG.gone)
    CB     DCG ; (    CB      CG)
    OG      HG ; (OG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DNE ; (    CD      NE)
   DNE     DHE ; (    NE      HE)
   DNE     DCZ ; (    NE      CZ)
   DCZ    DNH1 ; (    CZ     NH1)
   DCZ    DNH2 ; (    CZ     NH2)
  DNH1    DHH1 ; (   NH1    HH11)
  DNH1    DHH2 ; (   NH1    HH12)
  DNH2    DHH3 ; (   NH2    HH21)
  DNH2    DHH4 ; (   NH2    HH22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DNE    DNH1     DCZ    DNH2 
   DCD     DCZ     DNE     DHE 
   DCZ    DHH1    DNH1    DHH2 
   DCZ    DHH3    DNH2    DHH4 

 [ dihedrals ]

[ S2T ] ; Ser -> Thr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02490  3
    HA   H1                0.08430  4
    CB   CT                0.21170  5
   HB1   H1                0.03520  6
   HB2   H1                0.03520  7
    OG   OH               -0.65460  8
    HG   HO                0.42750  9
     C   C                 0.59730  10
     O   O                -0.56790  11
  DHG1   DUM_HC            0.00000  12
  DHG2   DUM_HC            0.00000  13
  DHG3   DUM_HC            0.00000  14

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      OG ; (    CB     OG1)
   HB2    DHG1 ; (   CG2    HG21)
   HB2    DHG2 ; (   CG2    HG22)
   HB2    DHG3 ; (   CG2    HG23)
    OG      HG ; (   OG1     HG1)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ S2V ] ; Ser -> Val

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02490  3
    HA   H1                0.08430  4
    CB   CT                0.21170  5
   HB1   H1                0.03520  6
   HB2   H1                0.03520  7
    OG   OH               -0.65460  8
    HG   HO                0.42750  9
     C   C                 0.59730  10
     O   O                -0.56790  11
  DCG1   DUM_CT            0.00000  12
  DHG1   DUM_HC            0.00000  13
  DHG2   DUM_HC            0.00000  14
  DHG3   DUM_HC            0.00000  15
  DHG4   DUM_HC            0.00000  16
  DHG5   DUM_HC            0.00000  17
  DHG6   DUM_HC            0.00000  18

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     CG2)
    CB     HB2 ; (    CB      HB)
    CB      OG ; (    CB  OG.gone)
    CB    DCG1 ; (    CB     CG1)
   HB1    DHG4 ; (   CG2    HG21)
   HB1    DHG5 ; (   CG2    HG22)
   HB1    DHG6 ; (   CG2    HG23)
    OG      HG ; (OG.gone  HG.gone)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DHG3 ; (   CG1    HG13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ S2W ] ; Ser -> Trp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02490  3
    HA   H1                0.08430  4
    CB   CT                0.21170  5
   HB1   H1                0.03520  6
   HB2   H1                0.03520  7
    OG   OH               -0.65460  8
    HG   HO                0.42750  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_C*            0.00000  12
  DCD1   DUM_CW            0.00000  13
  DHD1   DUM_H4            0.00000  14
  DCD2   DUM_CB            0.00000  15
  DNE1   DUM_NA            0.00000  16
  DHE1   DUM_H             0.00000  17
  DCE2   DUM_CN            0.00000  18
  DCE3   DUM_CA            0.00000  19
  DHE3   DUM_HA            0.00000  20
  DCZ2   DUM_CA            0.00000  21
  DHZ2   DUM_HA            0.00000  22
  DCZ3   DUM_CA            0.00000  23
  DHZ3   DUM_HA            0.00000  24
  DCH2   DUM_CA            0.00000  25
  DHH2   DUM_HA            0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      OG ; (    CB  OG.gone)
    CB     DCG ; (    CB      CG)
    OG      HG ; (OG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DNE1 ; (   CD1     NE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DCE3 ; (   CD2     CE3)
  DNE1    DHE1 ; (   NE1     HE1)
  DNE1    DCE2 ; (   NE1     CE2)
  DCE2    DCZ2 ; (   CE2     CZ2)
  DCE3    DCZ3 ; (   CE3     CZ3)
  DCE3    DHE3 ; (   CE3     HE3)
  DCZ2    DHZ2 ; (   CZ2     HZ2)
  DCZ2    DCH2 ; (   CZ2     CH2)
  DCZ3    DCH2 ; (   CZ3     CH2)
  DCZ3    DHZ3 ; (   CZ3     HZ3)
  DCH2    DHH2 ; (   CH2     HH2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
  DCD1    DCE2    DNE1    DHE1 
  DCE2    DCH2    DCZ2    DHZ2 
  DCZ2    DCZ3    DCH2    DHH2 
  DCH2    DCE3    DCZ3    DHZ3 
  DCZ3    DCD2    DCE3    DHE3 
   DCG    DNE1    DCD1    DHD1 
  DCD1     DCG      CB    DCD2 

 [ dihedrals ]

[ S2X ] ; Ser -> Hie

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02490  3
    HA   H1                0.08430  4
    CB   CT                0.21170  5
   HB1   H1                0.03520  6
   HB2   H1                0.03520  7
    OG   OH               -0.65460  8
    HG   HO                0.42750  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CC            0.00000  12
  DND1   DUM_NB            0.00000  13
  DCD2   DUM_CW            0.00000  14
  DHD2   DUM_H4            0.00000  15
  DCE1   DUM_CR            0.00000  16
  DHE1   DUM_H5            0.00000  17
  DNE2   DUM_NA            0.00000  18
  DHE2   DUM_H             0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      OG ; (    CB  OG.gone)
    CB     DCG ; (    CB      CG)
    OG      HG ; (OG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ S2Y ] ; Ser -> Tyr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02490  3
    HA   H1                0.08430  4
    CB   CT                0.21170  5
   HB1   H1                0.03520  6
   HB2   H1                0.03520  7
    OG   OH               -0.65460  8
    HG   HO                0.42750  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CA            0.00000  12
  DCD1   DUM_CA            0.00000  13
  DHD1   DUM_HA            0.00000  14
  DCD2   DUM_CA            0.00000  15
  DHD2   DUM_HA            0.00000  16
  DCE1   DUM_CA            0.00000  17
  DHE1   DUM_HA            0.00000  18
  DCE2   DUM_CA            0.00000  19
  DHE2   DUM_HA            0.00000  20
   DCZ   DUM_C             0.00000  21
   DOH   DUM_OH            0.00000  22
   DHH   DUM_HO            0.00000  23

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      OG ; (    CB  OG.gone)
    CB     DCG ; (    CB      CG)
    OG      HG ; (OG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DOH ; (    CZ      OH)
   DOH     DHH ; (    OH      HH)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 
  DCE1    DCE2     DCZ     DOH 

 [ dihedrals ]

[ S2Z ] ; Ser -> Hip

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02490  3
    HA   H1                0.08430  4
    CB   CT                0.21170  5
   HB1   H1                0.03520  6
   HB2   H1                0.03520  7
    OG   OH               -0.65460  8
    HG   HO                0.42750  9
     C   C                 0.59730  10
     O   O                -0.56790  11
   DCG   DUM_CC            0.00000  12
  DND1   DUM_NA            0.00000  13
  DHD1   DUM_H             0.00000  14
  DCD2   DUM_CW            0.00000  15
  DHD2   DUM_H4            0.00000  16
  DCE1   DUM_CR            0.00000  17
  DHE1   DUM_H5            0.00000  18
  DNE2   DUM_NA            0.00000  19
  DHE2   DUM_H             0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      OG ; (    CB  OG.gone)
    CB     DCG ; (    CB      CG)
    OG      HG ; (OG.gone  HG.gone)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE1    DND1    DHD1 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ T2A ] ; Thr -> Ala

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.03890  3
    HA   H1                0.10070  4
    CB   CT                0.36540  5
    HB   H1                0.00430  6
   OG1   OH               -0.67610  7
   HG1   HO                0.41020  8
   CG2   CT               -0.24380  9
  HG21   HC                0.06420  10
  HG22   HC                0.06420  11
  HG23   HC                0.06420  12
     C   C                 0.59730  13
     O   O                -0.56790  14

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB3)
    CB     CG2 ; (    CB     HB1)
    CB     OG1 ; (    CB     HB2)
   OG1     HG1 ; (   HB2  HG1.gone)
   CG2    HG21 ; (   HB1  HG2.gone1)
   CG2    HG22 ; (   HB1  HG2.gone2)
   CG2    HG23 ; (   HB1  HG2.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ T2B ] ; Thr -> Ash

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.03890  3
    HA   H1                0.10070  4
    CB   CT                0.36540  5
    HB   H1                0.00430  6
   OG1   OH               -0.67610  7
   HG1   HO                0.41020  8
   CG2   CT               -0.24380  9
  HG21   HC                0.06420  10
  HG22   HC                0.06420  11
  HG23   HC                0.06420  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_C             0.00000  15
  DOD1   DUM_O             0.00000  16
  DOD2   DUM_OH            0.00000  17
  DHD2   DUM_HO            0.00000  18

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     OG1 ; (    CB  OG1.gone)
    CB     DCG ; (    CB      CG)
   OG1     HG1 ; (OG1.gone  HG1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
  DOD2    DHD2 ; (   OD2     HD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]

[ T2C ] ; Thr -> Cys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.03890  3
    HA   H1                0.10070  4
    CB   CT                0.36540  5
    HB   H1                0.00430  6
   OG1   OH               -0.67610  7
   HG1   HO                0.41020  8
   CG2   CT               -0.24380  9
  HG21   HC                0.06420  10
  HG22   HC                0.06420  11
  HG23   HC                0.06420  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DSG   DUM_SH            0.00000  15
   DHG   DUM_HS            0.00000  16

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     OG1 ; (    CB  OG1.gone)
    CB     DSG ; (    CB      SG)
   OG1     HG1 ; (OG1.gone  HG1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
     C       O ; (     C       O)
   DSG     DHG ; (    SG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ T2D ] ; Thr -> Asp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.03890  3
    HA   H1                0.10070  4
    CB   CT                0.36540  5
    HB   H1                0.00430  6
   OG1   OH               -0.67610  7
   HG1   HO                0.41020  8
   CG2   CT               -0.24380  9
  HG21   HC                0.06420  10
  HG22   HC                0.06420  11
  HG23   HC                0.06420  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_C             0.00000  15
  DOD1   DUM_O2            0.00000  16
  DOD2   DUM_O2            0.00000  17

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     OG1 ; (    CB  OG1.gone)
    CB     DCG ; (    CB      CG)
   OG1     HG1 ; (OG1.gone  HG1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult6

[ T2E ] ; Thr -> Glu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.03890  3
    HA   H1                0.10070  4
    CB   CT                0.36540  5
    HB   H1                0.00430  6
   OG1   OH               -0.67610  7
   HG1   HO                0.41020  8
   CG2   CT               -0.24380  9
  HG21   HC                0.06420  10
  HG22   HC                0.06420  11
  HG23   HC                0.06420  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_CT            0.00000  15
  DHG1   DUM_HC            0.00000  16
  DHG2   DUM_HC            0.00000  17
   DCD   DUM_C             0.00000  18
  DOE1   DUM_O2            0.00000  19
  DOE2   DUM_O2            0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     OG1 ; (    CB  OG1.gone)
    CB     DCG ; (    CB      CG)
   OG1     HG1 ; (OG1.gone  HG1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ T2F ] ; Thr -> Phe

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.03890  3
    HA   H1                0.10070  4
    CB   CT                0.36540  5
    HB   H1                0.00430  6
   OG1   OH               -0.67610  7
   HG1   HO                0.41020  8
   CG2   CT               -0.24380  9
  HG21   HC                0.06420  10
  HG22   HC                0.06420  11
  HG23   HC                0.06420  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_CA            0.00000  15
  DCD1   DUM_CA            0.00000  16
  DHD1   DUM_HA            0.00000  17
  DCD2   DUM_CA            0.00000  18
  DHD2   DUM_HA            0.00000  19
  DCE1   DUM_CA            0.00000  20
  DHE1   DUM_HA            0.00000  21
  DCE2   DUM_CA            0.00000  22
  DHE2   DUM_HA            0.00000  23
   DCZ   DUM_CA            0.00000  24
   DHZ   DUM_HA            0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     OG1 ; (    CB  OG1.gone)
    CB     DCG ; (    CB      CG)
   OG1     HG1 ; (OG1.gone  HG1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DHZ ; (    CZ      HZ)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCE1    DCE2     DCZ     DHZ 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 

 [ dihedrals ]

[ T2G ] ; Thr -> Gly

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.03890  3
    HA   H1                0.10070  4
    CB   CT                0.36540  5
    HB   H1                0.00430  6
   OG1   OH               -0.67610  7
   HG1   HO                0.41020  8
   CG2   CT               -0.24380  9
  HG21   HC                0.06420  10
  HG22   HC                0.06420  11
  HG23   HC                0.06420  12
     C   C                 0.59730  13
     O   O                -0.56790  14

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA     HA1)
    CA      CB ; (    CA     HA2)
    CA       C ; (    CA       C)
    CB      HB ; (   HA2  HB.gone)
    CB     CG2 ; (   HA2  CG2.gone)
    CB     OG1 ; (   HA2  OG1.gone)
   OG1     HG1 ; (OG1.gone  HG1.gone)
   CG2    HG21 ; (CG2.gone  HG2.gone1)
   CG2    HG22 ; (CG2.gone  HG2.gone2)
   CG2    HG23 ; (CG2.gone  HG2.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ T2H ] ; Thr -> Hid

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.03890  3
    HA   H1                0.10070  4
    CB   CT                0.36540  5
    HB   H1                0.00430  6
   OG1   OH               -0.67610  7
   HG1   HO                0.41020  8
   CG2   CT               -0.24380  9
  HG21   HC                0.06420  10
  HG22   HC                0.06420  11
  HG23   HC                0.06420  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_CC            0.00000  15
  DND1   DUM_NA            0.00000  16
  DHD1   DUM_H             0.00000  17
  DCD2   DUM_CV            0.00000  18
  DHD2   DUM_H4            0.00000  19
  DCE1   DUM_CR            0.00000  20
  DHE1   DUM_H5            0.00000  21
  DNE2   DUM_NB            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     OG1 ; (    CB  OG1.gone)
    CB     DCG ; (    CB      CG)
   OG1     HG1 ; (OG1.gone  HG1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE1    DND1    DHD1 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ T2I ] ; Thr -> Ile

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.03890  3
    HA   H1                0.10070  4
    CB   CT                0.36540  5
    HB   H1                0.00430  6
   OG1   OH               -0.67610  7
   HG1   HO                0.41020  8
   CG2   CT               -0.24380  9
  HG21   HC                0.06420  10
  HG22   HC                0.06420  11
  HG23   HC                0.06420  12
     C   C                 0.59730  13
     O   O                -0.56790  14
  DCG1   DUM_CT            0.00000  15
  DHG1   DUM_HC            0.00000  16
  DHG2   DUM_HC            0.00000  17
  DCD1   DUM_CT            0.00000  18
  DHD1   DUM_HC            0.00000  19
  DHD2   DUM_HC            0.00000  20
  DHD3   DUM_HC            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB      HB)
    CB     CG2 ; (    CB     CG2)
    CB     OG1 ; (    CB  OG1.gone)
    CB    DCG1 ; (    CB     CG1)
   OG1     HG1 ; (OG1.gone  HG1.gone)
   CG2    HG21 ; (   CG2    HG21)
   CG2    HG22 ; (   CG2    HG22)
   CG2    HG23 ; (   CG2    HG23)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DCD1 ; (   CG1     CD1)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     CG2  torsion_ILE_N_CA_CB_CG2_mult2

[ T2J ] ; Thr -> Glh

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.03890  3
    HA   H1                0.10070  4
    CB   CT                0.36540  5
    HB   H1                0.00430  6
   OG1   OH               -0.67610  7
   HG1   HO                0.41020  8
   CG2   CT               -0.24380  9
  HG21   HC                0.06420  10
  HG22   HC                0.06420  11
  HG23   HC                0.06420  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_CT            0.00000  15
  DHG1   DUM_HC            0.00000  16
  DHG2   DUM_HC            0.00000  17
   DCD   DUM_C             0.00000  18
  DOE1   DUM_O             0.00000  19
  DOE2   DUM_OH            0.00000  20
  DHE2   DUM_HO            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     OG1 ; (    CB  OG1.gone)
    CB     DCG ; (    CB      CG)
   OG1     HG1 ; (OG1.gone  HG1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
  DOE2    DHE2 ; (   OE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ T2K ] ; Thr -> Lys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.03890  3
    HA   H1                0.10070  4
    CB   CT                0.36540  5
    HB   H1                0.00430  6
   OG1   OH               -0.67610  7
   HG1   HO                0.41020  8
   CG2   CT               -0.24380  9
  HG21   HC                0.06420  10
  HG22   HC                0.06420  11
  HG23   HC                0.06420  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_CT            0.00000  15
  DHG1   DUM_HC            0.00000  16
  DHG2   DUM_HC            0.00000  17
   DCD   DUM_CT            0.00000  18
  DHD1   DUM_HC            0.00000  19
  DHD2   DUM_HC            0.00000  20
   DCE   DUM_CT            0.00000  21
  DHE1   DUM_HP            0.00000  22
  DHE2   DUM_HP            0.00000  23
   DNZ   DUM_N3            0.00000  24
  DHZ1   DUM_H             0.00000  25
  DHZ2   DUM_H             0.00000  26
  DHZ3   DUM_H             0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     OG1 ; (    CB  OG1.gone)
    CB     DCG ; (    CB      CG)
   OG1     HG1 ; (OG1.gone  HG1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
   DNZ    DHZ3 ; (    NZ     HZ3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ T2L ] ; Thr -> Leu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.03890  3
    HA   H1                0.10070  4
    CB   CT                0.36540  5
    HB   H1                0.00430  6
   OG1   OH               -0.67610  7
   HG1   HO                0.41020  8
   CG2   CT               -0.24380  9
  HG21   HC                0.06420  10
  HG22   HC                0.06420  11
  HG23   HC                0.06420  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_CT            0.00000  15
   DHG   DUM_HC            0.00000  16
  DCD1   DUM_CT            0.00000  17
  DHD1   DUM_HC            0.00000  18
  DHD2   DUM_HC            0.00000  19
  DHD3   DUM_HC            0.00000  20
  DCD2   DUM_CT            0.00000  21
  DHD4   DUM_HC            0.00000  22
  DHD5   DUM_HC            0.00000  23
  DHD6   DUM_HC            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     OG1 ; (    CB  OG1.gone)
    CB     DCG ; (    CB      CG)
   OG1     HG1 ; (OG1.gone  HG1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
     C       O ; (     C       O)
   DCG     DHG ; (    CG      HG)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
  DCD2    DHD4 ; (   CD2    HD21)
  DCD2    DHD5 ; (   CD2    HD22)
  DCD2    DHD6 ; (   CD2    HD23)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult3

[ T2M ] ; Thr -> Met

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.03890  3
    HA   H1                0.10070  4
    CB   CT                0.36540  5
    HB   H1                0.00430  6
   OG1   OH               -0.67610  7
   HG1   HO                0.41020  8
   CG2   CT               -0.24380  9
  HG21   HC                0.06420  10
  HG22   HC                0.06420  11
  HG23   HC                0.06420  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_CT            0.00000  15
  DHG1   DUM_H1            0.00000  16
  DHG2   DUM_H1            0.00000  17
   DSD   DUM_S             0.00000  18
   DCE   DUM_CT            0.00000  19
  DHE1   DUM_H1            0.00000  20
  DHE2   DUM_H1            0.00000  21
  DHE3   DUM_H1            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     OG1 ; (    CB  OG1.gone)
    CB     DCG ; (    CB      CG)
   OG1     HG1 ; (OG1.gone  HG1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DSD ; (    CG      SD)
   DSD     DCE ; (    SD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE    DHE3 ; (    CE     HE3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ T2N ] ; Thr -> Asn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.03890  3
    HA   H1                0.10070  4
    CB   CT                0.36540  5
    HB   H1                0.00430  6
   OG1   OH               -0.67610  7
   HG1   HO                0.41020  8
   CG2   CT               -0.24380  9
  HG21   HC                0.06420  10
  HG22   HC                0.06420  11
  HG23   HC                0.06420  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_C             0.00000  15
  DOD1   DUM_O             0.00000  16
  DND2   DUM_N             0.00000  17
  DHD1   DUM_H             0.00000  18
  DHD2   DUM_H             0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     OG1 ; (    CB  OG1.gone)
    CB     DCG ; (    CB      CG)
   OG1     HG1 ; (OG1.gone  HG1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DND2 ; (    CG     ND2)
  DND2    DHD1 ; (   ND2    HD21)
  DND2    DHD2 ; (   ND2    HD22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DND2     DCG    DOD1 
   DCG    DHD1    DND2    DHD2 

 [ dihedrals ]
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ T2O ] ; Thr -> Lyn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.03890  3
    HA   H1                0.10070  4
    CB   CT                0.36540  5
    HB   H1                0.00430  6
   OG1   OH               -0.67610  7
   HG1   HO                0.41020  8
   CG2   CT               -0.24380  9
  HG21   HC                0.06420  10
  HG22   HC                0.06420  11
  HG23   HC                0.06420  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_CT            0.00000  15
  DHG1   DUM_HC            0.00000  16
  DHG2   DUM_HC            0.00000  17
   DCD   DUM_CT            0.00000  18
  DHD1   DUM_HC            0.00000  19
  DHD2   DUM_HC            0.00000  20
   DCE   DUM_CT            0.00000  21
  DHE1   DUM_HP            0.00000  22
  DHE2   DUM_HP            0.00000  23
   DNZ   DUM_N3            0.00000  24
  DHZ1   DUM_H             0.00000  25
  DHZ2   DUM_H             0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB2)
    CB     CG2 ; (    CB  CG2.gone)
    CB     OG1 ; (    CB     HB1)
    CB     DCG ; (    CB      CG)
   OG1     HG1 ; (   HB1  HG1.gone)
   CG2    HG21 ; (CG2.gone  HG2.gone1)
   CG2    HG22 ; (CG2.gone  HG2.gone2)
   CG2    HG23 ; (CG2.gone  HG2.gone3)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ T2Q ] ; Thr -> Gln

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.03890  3
    HA   H1                0.10070  4
    CB   CT                0.36540  5
    HB   H1                0.00430  6
   OG1   OH               -0.67610  7
   HG1   HO                0.41020  8
   CG2   CT               -0.24380  9
  HG21   HC                0.06420  10
  HG22   HC                0.06420  11
  HG23   HC                0.06420  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_CT            0.00000  15
  DHG1   DUM_HC            0.00000  16
  DHG2   DUM_HC            0.00000  17
   DCD   DUM_C             0.00000  18
  DOE1   DUM_O             0.00000  19
  DNE2   DUM_N             0.00000  20
  DHE1   DUM_H             0.00000  21
  DHE2   DUM_H             0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     OG1 ; (    CB  OG1.gone)
    CB     DCG ; (    CB      CG)
   OG1     HG1 ; (OG1.gone  HG1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DNE2 ; (    CD     NE2)
  DNE2    DHE1 ; (   NE2    HE21)
  DNE2    DHE2 ; (   NE2    HE22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DNE2     DCD    DOE1 
   DCD    DHE1    DNE2    DHE2 

 [ dihedrals ]

[ T2R ] ; Thr -> Arg

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.03890  3
    HA   H1                0.10070  4
    CB   CT                0.36540  5
    HB   H1                0.00430  6
   OG1   OH               -0.67610  7
   HG1   HO                0.41020  8
   CG2   CT               -0.24380  9
  HG21   HC                0.06420  10
  HG22   HC                0.06420  11
  HG23   HC                0.06420  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_CT            0.00000  15
  DHG1   DUM_HC            0.00000  16
  DHG2   DUM_HC            0.00000  17
   DCD   DUM_CT            0.00000  18
  DHD1   DUM_H1            0.00000  19
  DHD2   DUM_H1            0.00000  20
   DNE   DUM_N2            0.00000  21
   DHE   DUM_H             0.00000  22
   DCZ   DUM_CA            0.00000  23
  DNH1   DUM_N2            0.00000  24
  DHH1   DUM_H             0.00000  25
  DHH2   DUM_H             0.00000  26
  DNH2   DUM_N2            0.00000  27
  DHH3   DUM_H             0.00000  28
  DHH4   DUM_H             0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     OG1 ; (    CB  OG1.gone)
    CB     DCG ; (    CB      CG)
   OG1     HG1 ; (OG1.gone  HG1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DNE ; (    CD      NE)
   DNE     DHE ; (    NE      HE)
   DNE     DCZ ; (    NE      CZ)
   DCZ    DNH1 ; (    CZ     NH1)
   DCZ    DNH2 ; (    CZ     NH2)
  DNH1    DHH1 ; (   NH1    HH11)
  DNH1    DHH2 ; (   NH1    HH12)
  DNH2    DHH3 ; (   NH2    HH21)
  DNH2    DHH4 ; (   NH2    HH22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DNE    DNH1     DCZ    DNH2 
   DCD     DCZ     DNE     DHE 
   DCZ    DHH1    DNH1    DHH2 
   DCZ    DHH3    DNH2    DHH4 

 [ dihedrals ]

[ T2S ] ; Thr -> Ser

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.03890  3
    HA   H1                0.10070  4
    CB   CT                0.36540  5
    HB   H1                0.00430  6
   OG1   OH               -0.67610  7
   HG1   HO                0.41020  8
   CG2   CT               -0.24380  9
  HG21   HC                0.06420  10
  HG22   HC                0.06420  11
  HG23   HC                0.06420  12
     C   C                 0.59730  13
     O   O                -0.56790  14

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     OG1 ; (    CB      OG)
   OG1     HG1 ; (    OG      HG)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ T2V ] ; Thr -> Val

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.03890  3
    HA   H1                0.10070  4
    CB   CT                0.36540  5
    HB   H1                0.00430  6
   OG1   OH               -0.67610  7
   HG1   HO                0.41020  8
   CG2   CT               -0.24380  9
  HG21   HC                0.06420  10
  HG22   HC                0.06420  11
  HG23   HC                0.06420  12
     C   C                 0.59730  13
     O   O                -0.56790  14
  DCG1   DUM_CT            0.00000  15
  DHG1   DUM_HC            0.00000  16
  DHG2   DUM_HC            0.00000  17
  DHG3   DUM_HC            0.00000  18
  DHG4   DUM_HC            0.00000  19
  DHG5   DUM_HC            0.00000  20
  DHG6   DUM_HC            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     CG2)
    CB     CG2 ; (    CB      HB)
    CB     OG1 ; (    CB  OG1.gone)
    CB    DCG1 ; (    CB     CG1)
    HB    DHG4 ; (   CG2    HG21)
    HB    DHG5 ; (   CG2    HG22)
    HB    DHG6 ; (   CG2    HG23)
   OG1     HG1 ; (OG1.gone  HG1.gone)
   CG2    HG21 ; (    HB  HG2.gone1)
   CG2    HG22 ; (    HB  HG2.gone2)
   CG2    HG23 ; (    HB  HG2.gone3)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DHG3 ; (   CG1    HG13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ T2W ] ; Thr -> Trp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.03890  3
    HA   H1                0.10070  4
    CB   CT                0.36540  5
    HB   H1                0.00430  6
   OG1   OH               -0.67610  7
   HG1   HO                0.41020  8
   CG2   CT               -0.24380  9
  HG21   HC                0.06420  10
  HG22   HC                0.06420  11
  HG23   HC                0.06420  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_C*            0.00000  15
  DCD1   DUM_CW            0.00000  16
  DHD1   DUM_H4            0.00000  17
  DCD2   DUM_CB            0.00000  18
  DNE1   DUM_NA            0.00000  19
  DHE1   DUM_H             0.00000  20
  DCE2   DUM_CN            0.00000  21
  DCE3   DUM_CA            0.00000  22
  DHE3   DUM_HA            0.00000  23
  DCZ2   DUM_CA            0.00000  24
  DHZ2   DUM_HA            0.00000  25
  DCZ3   DUM_CA            0.00000  26
  DHZ3   DUM_HA            0.00000  27
  DCH2   DUM_CA            0.00000  28
  DHH2   DUM_HA            0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     OG1 ; (    CB  OG1.gone)
    CB     DCG ; (    CB      CG)
   OG1     HG1 ; (OG1.gone  HG1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DNE1 ; (   CD1     NE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DCE3 ; (   CD2     CE3)
  DNE1    DHE1 ; (   NE1     HE1)
  DNE1    DCE2 ; (   NE1     CE2)
  DCE2    DCZ2 ; (   CE2     CZ2)
  DCE3    DCZ3 ; (   CE3     CZ3)
  DCE3    DHE3 ; (   CE3     HE3)
  DCZ2    DHZ2 ; (   CZ2     HZ2)
  DCZ2    DCH2 ; (   CZ2     CH2)
  DCZ3    DCH2 ; (   CZ3     CH2)
  DCZ3    DHZ3 ; (   CZ3     HZ3)
  DCH2    DHH2 ; (   CH2     HH2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
  DCD1    DCE2    DNE1    DHE1 
  DCE2    DCH2    DCZ2    DHZ2 
  DCZ2    DCZ3    DCH2    DHH2 
  DCH2    DCE3    DCZ3    DHZ3 
  DCZ3    DCD2    DCE3    DHE3 
   DCG    DNE1    DCD1    DHD1 
  DCD1     DCG      CB    DCD2 

 [ dihedrals ]

[ T2X ] ; Thr -> Hie

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.03890  3
    HA   H1                0.10070  4
    CB   CT                0.36540  5
    HB   H1                0.00430  6
   OG1   OH               -0.67610  7
   HG1   HO                0.41020  8
   CG2   CT               -0.24380  9
  HG21   HC                0.06420  10
  HG22   HC                0.06420  11
  HG23   HC                0.06420  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_CC            0.00000  15
  DND1   DUM_NB            0.00000  16
  DCD2   DUM_CW            0.00000  17
  DHD2   DUM_H4            0.00000  18
  DCE1   DUM_CR            0.00000  19
  DHE1   DUM_H5            0.00000  20
  DNE2   DUM_NA            0.00000  21
  DHE2   DUM_H             0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     OG1 ; (    CB  OG1.gone)
    CB     DCG ; (    CB      CG)
   OG1     HG1 ; (OG1.gone  HG1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ T2Y ] ; Thr -> Tyr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.03890  3
    HA   H1                0.10070  4
    CB   CT                0.36540  5
    HB   H1                0.00430  6
   OG1   OH               -0.67610  7
   HG1   HO                0.41020  8
   CG2   CT               -0.24380  9
  HG21   HC                0.06420  10
  HG22   HC                0.06420  11
  HG23   HC                0.06420  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_CA            0.00000  15
  DCD1   DUM_CA            0.00000  16
  DHD1   DUM_HA            0.00000  17
  DCD2   DUM_CA            0.00000  18
  DHD2   DUM_HA            0.00000  19
  DCE1   DUM_CA            0.00000  20
  DHE1   DUM_HA            0.00000  21
  DCE2   DUM_CA            0.00000  22
  DHE2   DUM_HA            0.00000  23
   DCZ   DUM_C             0.00000  24
   DOH   DUM_OH            0.00000  25
   DHH   DUM_HO            0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     OG1 ; (    CB  OG1.gone)
    CB     DCG ; (    CB      CG)
   OG1     HG1 ; (OG1.gone  HG1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DOH ; (    CZ      OH)
   DOH     DHH ; (    OH      HH)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 
  DCE1    DCE2     DCZ     DOH 

 [ dihedrals ]

[ T2Z ] ; Thr -> Hip

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.03890  3
    HA   H1                0.10070  4
    CB   CT                0.36540  5
    HB   H1                0.00430  6
   OG1   OH               -0.67610  7
   HG1   HO                0.41020  8
   CG2   CT               -0.24380  9
  HG21   HC                0.06420  10
  HG22   HC                0.06420  11
  HG23   HC                0.06420  12
     C   C                 0.59730  13
     O   O                -0.56790  14
   DCG   DUM_CC            0.00000  15
  DND1   DUM_NA            0.00000  16
  DHD1   DUM_H             0.00000  17
  DCD2   DUM_CW            0.00000  18
  DHD2   DUM_H4            0.00000  19
  DCE1   DUM_CR            0.00000  20
  DHE1   DUM_H5            0.00000  21
  DNE2   DUM_NA            0.00000  22
  DHE2   DUM_H             0.00000  23

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB1)
    CB     CG2 ; (    CB     HB2)
    CB     OG1 ; (    CB  OG1.gone)
    CB     DCG ; (    CB      CG)
   OG1     HG1 ; (OG1.gone  HG1.gone)
   CG2    HG21 ; (   HB2  HG2.gone1)
   CG2    HG22 ; (   HB2  HG2.gone2)
   CG2    HG23 ; (   HB2  HG2.gone3)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE1    DND1    DHD1 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ V2A ] ; Val -> Ala

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.08750  3
    HA   H1                0.09690  4
    CB   CT                0.29850  5
    HB   HC               -0.02970  6
   CG1   CT               -0.31920  7
  HG11   HC                0.07910  8
  HG12   HC                0.07910  9
  HG13   HC                0.07910  10
   CG2   CT               -0.31920  11
  HG21   HC                0.07910  12
  HG22   HC                0.07910  13
  HG23   HC                0.07910  14
     C   C                 0.59730  15
     O   O                -0.56790  16
  DHB2   DUM_HC            0.00000  17

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB3)
    CB     CG1 ; (    CB     HB1)
    CB     CG2 ; (    CB  CG2.gone)
    CB    DHB2 ; (    CB     HB2)
   CG1    HG11 ; (   HB1  HG1.gone1)
   CG1    HG12 ; (   HB1  HG1.gone2)
   CG1    HG13 ; (   HB1  HG1.gone3)
   CG2    HG21 ; (CG2.gone  HG2.gone1)
   CG2    HG22 ; (CG2.gone  HG2.gone2)
   CG2    HG23 ; (CG2.gone  HG2.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ V2B ] ; Val -> Ash

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.08750  3
    HA   H1                0.09690  4
    CB   CT                0.29850  5
    HB   HC               -0.02970  6
   CG1   CT               -0.31920  7
  HG11   HC                0.07910  8
  HG12   HC                0.07910  9
  HG13   HC                0.07910  10
   CG2   CT               -0.31920  11
  HG21   HC                0.07910  12
  HG22   HC                0.07910  13
  HG23   HC                0.07910  14
     C   C                 0.59730  15
     O   O                -0.56790  16
  DHB1   DUM_HC            0.00000  17
   DCG   DUM_C             0.00000  18
  DOD1   DUM_O             0.00000  19
  DOD2   DUM_OH            0.00000  20
  DHD2   DUM_HO            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB2)
    CB     CG1 ; (    CB  CG1.gone)
    CB     CG2 ; (    CB  CG2.gone)
    CB    DHB1 ; (    CB     HB1)
    CB     DCG ; (    CB      CG)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1    HG13 ; (CG1.gone  HG1.gone3)
   CG2    HG21 ; (CG2.gone  HG2.gone1)
   CG2    HG22 ; (CG2.gone  HG2.gone2)
   CG2    HG23 ; (CG2.gone  HG2.gone3)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
  DOD2    DHD2 ; (   OD2     HD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]

[ V2C ] ; Val -> Cys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.08750  3
    HA   H1                0.09690  4
    CB   CT                0.29850  5
    HB   HC               -0.02970  6
   CG1   CT               -0.31920  7
  HG11   HC                0.07910  8
  HG12   HC                0.07910  9
  HG13   HC                0.07910  10
   CG2   CT               -0.31920  11
  HG21   HC                0.07910  12
  HG22   HC                0.07910  13
  HG23   HC                0.07910  14
     C   C                 0.59730  15
     O   O                -0.56790  16
   DSG   DUM_SH            0.00000  17
   DHG   DUM_HS            0.00000  18

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB2)
    CB     CG1 ; (    CB  CG1.gone)
    CB     CG2 ; (    CB     HB1)
    CB     DSG ; (    CB      SG)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1    HG13 ; (CG1.gone  HG1.gone3)
   CG2    HG21 ; (   HB1  HG2.gone1)
   CG2    HG22 ; (   HB1  HG2.gone2)
   CG2    HG23 ; (   HB1  HG2.gone3)
     C       O ; (     C       O)
   DSG     DHG ; (    SG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ V2D ] ; Val -> Asp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.08750  3
    HA   H1                0.09690  4
    CB   CT                0.29850  5
    HB   HC               -0.02970  6
   CG1   CT               -0.31920  7
  HG11   HC                0.07910  8
  HG12   HC                0.07910  9
  HG13   HC                0.07910  10
   CG2   CT               -0.31920  11
  HG21   HC                0.07910  12
  HG22   HC                0.07910  13
  HG23   HC                0.07910  14
     C   C                 0.59730  15
     O   O                -0.56790  16
   DCG   DUM_C             0.00000  17
  DOD1   DUM_O2            0.00000  18
  DOD2   DUM_O2            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB2)
    CB     CG1 ; (    CB  CG1.gone)
    CB     CG2 ; (    CB     HB1)
    CB     DCG ; (    CB      CG)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1    HG13 ; (CG1.gone  HG1.gone3)
   CG2    HG21 ; (   HB1  HG2.gone1)
   CG2    HG22 ; (   HB1  HG2.gone2)
   CG2    HG23 ; (   HB1  HG2.gone3)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult6

[ V2E ] ; Val -> Glu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.08750  3
    HA   H1                0.09690  4
    CB   CT                0.29850  5
    HB   HC               -0.02970  6
   CG1   CT               -0.31920  7
  HG11   HC                0.07910  8
  HG12   HC                0.07910  9
  HG13   HC                0.07910  10
   CG2   CT               -0.31920  11
  HG21   HC                0.07910  12
  HG22   HC                0.07910  13
  HG23   HC                0.07910  14
     C   C                 0.59730  15
     O   O                -0.56790  16
  DOE1   DUM_O2            0.00000  17
  DOE2   DUM_O2            0.00000  18

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB2)
    CB     CG1 ; (    CB      CG)
    CB     CG2 ; (    CB     HB1)
   CG1    HG11 ; (    CG      CD)
   CG1    HG12 ; (    CG     HG1)
   CG1    HG13 ; (    CG     HG2)
  HG11    DOE1 ; (    CD     OE1)
  HG11    DOE2 ; (    CD     OE2)
   CG2    HG21 ; (   HB1  HG2.gone1)
   CG2    HG22 ; (   HB1  HG2.gone2)
   CG2    HG23 ; (   HB1  HG2.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CG1    DOE1    HG11    DOE2 

 [ dihedrals ]

[ V2F ] ; Val -> Phe

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.08750  3
    HA   H1                0.09690  4
    CB   CT                0.29850  5
    HB   HC               -0.02970  6
   CG1   CT               -0.31920  7
  HG11   HC                0.07910  8
  HG12   HC                0.07910  9
  HG13   HC                0.07910  10
   CG2   CT               -0.31920  11
  HG21   HC                0.07910  12
  HG22   HC                0.07910  13
  HG23   HC                0.07910  14
     C   C                 0.59730  15
     O   O                -0.56790  16
   DCG   DUM_CA            0.00000  17
  DCD1   DUM_CA            0.00000  18
  DHD1   DUM_HA            0.00000  19
  DCD2   DUM_CA            0.00000  20
  DHD2   DUM_HA            0.00000  21
  DCE1   DUM_CA            0.00000  22
  DHE1   DUM_HA            0.00000  23
  DCE2   DUM_CA            0.00000  24
  DHE2   DUM_HA            0.00000  25
   DCZ   DUM_CA            0.00000  26
   DHZ   DUM_HA            0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB2)
    CB     CG1 ; (    CB  CG1.gone)
    CB     CG2 ; (    CB     HB1)
    CB     DCG ; (    CB      CG)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1    HG13 ; (CG1.gone  HG1.gone3)
   CG2    HG21 ; (   HB1  HG2.gone1)
   CG2    HG22 ; (   HB1  HG2.gone2)
   CG2    HG23 ; (   HB1  HG2.gone3)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DHZ ; (    CZ      HZ)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCE1    DCE2     DCZ     DHZ 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 

 [ dihedrals ]

[ V2G ] ; Val -> Gly

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.08750  3
    HA   H1                0.09690  4
    CB   CT                0.29850  5
    HB   HC               -0.02970  6
   CG1   CT               -0.31920  7
  HG11   HC                0.07910  8
  HG12   HC                0.07910  9
  HG13   HC                0.07910  10
   CG2   CT               -0.31920  11
  HG21   HC                0.07910  12
  HG22   HC                0.07910  13
  HG23   HC                0.07910  14
     C   C                 0.59730  15
     O   O                -0.56790  16

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA     HA1)
    CA      CB ; (    CA     HA2)
    CA       C ; (    CA       C)
    CB      HB ; (   HA2  HB.gone)
    CB     CG1 ; (   HA2  CG1.gone)
    CB     CG2 ; (   HA2  CG2.gone)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1    HG13 ; (CG1.gone  HG1.gone3)
   CG2    HG21 ; (CG2.gone  HG2.gone1)
   CG2    HG22 ; (CG2.gone  HG2.gone2)
   CG2    HG23 ; (CG2.gone  HG2.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ V2H ] ; Val -> Hid

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.08750  3
    HA   H1                0.09690  4
    CB   CT                0.29850  5
    HB   HC               -0.02970  6
   CG1   CT               -0.31920  7
  HG11   HC                0.07910  8
  HG12   HC                0.07910  9
  HG13   HC                0.07910  10
   CG2   CT               -0.31920  11
  HG21   HC                0.07910  12
  HG22   HC                0.07910  13
  HG23   HC                0.07910  14
     C   C                 0.59730  15
     O   O                -0.56790  16
  DHB1   DUM_HC            0.00000  17
   DCG   DUM_CC            0.00000  18
  DND1   DUM_NA            0.00000  19
  DHD1   DUM_H             0.00000  20
  DCD2   DUM_CV            0.00000  21
  DHD2   DUM_H4            0.00000  22
  DCE1   DUM_CR            0.00000  23
  DHE1   DUM_H5            0.00000  24
  DNE2   DUM_NB            0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB2)
    CB     CG1 ; (    CB  CG1.gone)
    CB     CG2 ; (    CB  CG2.gone)
    CB    DHB1 ; (    CB     HB1)
    CB     DCG ; (    CB      CG)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1    HG13 ; (CG1.gone  HG1.gone3)
   CG2    HG21 ; (CG2.gone  HG2.gone1)
   CG2    HG22 ; (CG2.gone  HG2.gone2)
   CG2    HG23 ; (CG2.gone  HG2.gone3)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE1    DND1    DHD1 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ V2I ] ; Val -> Ile

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.08750  3
    HA   H1                0.09690  4
    CB   CT                0.29850  5
    HB   HC               -0.02970  6
   CG1   CT               -0.31920  7
  HG11   HC                0.07910  8
  HG12   HC                0.07910  9
  HG13   HC                0.07910  10
   CG2   CT               -0.31920  11
  HG21   HC                0.07910  12
  HG22   HC                0.07910  13
  HG23   HC                0.07910  14
     C   C                 0.59730  15
     O   O                -0.56790  16
  DHG1   DUM_HC            0.00000  17
  DHG2   DUM_HC            0.00000  18
  DHG3   DUM_HC            0.00000  19
  DHD1   DUM_HC            0.00000  20
  DHD2   DUM_HC            0.00000  21
  DHD3   DUM_HC            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     CG2)
    CB     CG1 ; (    CB     CG1)
    CB     CG2 ; (    CB      HB)
    HB    DHG1 ; (   CG2    HG21)
    HB    DHG2 ; (   CG2    HG22)
    HB    DHG3 ; (   CG2    HG23)
   CG1    HG11 ; (   CG1     CD1)
   CG1    HG12 ; (   CG1    HG11)
   CG1    HG13 ; (   CG1    HG12)
  HG11    DHD1 ; (   CD1    HD11)
  HG11    DHD2 ; (   CD1    HD12)
  HG11    DHD3 ; (   CD1    HD13)
   CG2    HG21 ; (    HB  HG2.gone1)
   CG2    HG22 ; (    HB  HG2.gone2)
   CG2    HG23 ; (    HB  HG2.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     N      CA      CB      HB  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB      HB  torsion_ILE_N_CA_CB_CG2_mult2

[ V2J ] ; Val -> Glh

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.08750  3
    HA   H1                0.09690  4
    CB   CT                0.29850  5
    HB   HC               -0.02970  6
   CG1   CT               -0.31920  7
  HG11   HC                0.07910  8
  HG12   HC                0.07910  9
  HG13   HC                0.07910  10
   CG2   CT               -0.31920  11
  HG21   HC                0.07910  12
  HG22   HC                0.07910  13
  HG23   HC                0.07910  14
     C   C                 0.59730  15
     O   O                -0.56790  16
  DHB1   DUM_HC            0.00000  17
  DOE1   DUM_O             0.00000  18
  DOE2   DUM_OH            0.00000  19
  DHE2   DUM_HO            0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB2)
    CB     CG1 ; (    CB      CG)
    CB     CG2 ; (    CB  CG2.gone)
    CB    DHB1 ; (    CB     HB1)
   CG1    HG11 ; (    CG      CD)
   CG1    HG12 ; (    CG     HG1)
   CG1    HG13 ; (    CG     HG2)
  HG11    DOE1 ; (    CD     OE1)
  HG11    DOE2 ; (    CD     OE2)
   CG2    HG21 ; (CG2.gone  HG2.gone1)
   CG2    HG22 ; (CG2.gone  HG2.gone2)
   CG2    HG23 ; (CG2.gone  HG2.gone3)
     C       O ; (     C       O)
  DOE2    DHE2 ; (   OE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CG1    DOE1    HG11    DOE2 

 [ dihedrals ]

[ V2K ] ; Val -> Lys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.08750  3
    HA   H1                0.09690  4
    CB   CT                0.29850  5
    HB   HC               -0.02970  6
   CG1   CT               -0.31920  7
  HG11   HC                0.07910  8
  HG12   HC                0.07910  9
  HG13   HC                0.07910  10
   CG2   CT               -0.31920  11
  HG21   HC                0.07910  12
  HG22   HC                0.07910  13
  HG23   HC                0.07910  14
     C   C                 0.59730  15
     O   O                -0.56790  16
   DCD   DUM_CT            0.00000  17
  DHD1   DUM_HC            0.00000  18
  DHD2   DUM_HC            0.00000  19
   DCE   DUM_CT            0.00000  20
  DHE1   DUM_HP            0.00000  21
  DHE2   DUM_HP            0.00000  22
   DNZ   DUM_N3            0.00000  23
  DHZ1   DUM_H             0.00000  24
  DHZ2   DUM_H             0.00000  25
  DHZ3   DUM_H             0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB2)
    CB     CG1 ; (    CB      CG)
    CB     CG2 ; (    CB     HB1)
   CG1    HG11 ; (    CG  HG1.gone1)
   CG1    HG12 ; (    CG     HG1)
   CG1    HG13 ; (    CG     HG2)
   CG1     DCD ; (    CG      CD)
   CG2    HG21 ; (   HB1  HG2.gone1)
   CG2    HG22 ; (   HB1  HG2.gone2)
   CG2    HG23 ; (   HB1  HG2.gone3)
     C       O ; (     C       O)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
   DNZ    DHZ3 ; (    NZ     HZ3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ V2L ] ; Val -> Leu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.08750  3
    HA   H1                0.09690  4
    CB   CT                0.29850  5
    HB   HC               -0.02970  6
   CG1   CT               -0.31920  7
  HG11   HC                0.07910  8
  HG12   HC                0.07910  9
  HG13   HC                0.07910  10
   CG2   CT               -0.31920  11
  HG21   HC                0.07910  12
  HG22   HC                0.07910  13
  HG23   HC                0.07910  14
     C   C                 0.59730  15
     O   O                -0.56790  16
  DHD1   DUM_HC            0.00000  17
  DHD2   DUM_HC            0.00000  18
  DHD3   DUM_HC            0.00000  19
  DHD4   DUM_HC            0.00000  20
  DHD5   DUM_HC            0.00000  21
  DHD6   DUM_HC            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB2)
    CB     CG1 ; (    CB      CG)
    CB     CG2 ; (    CB     HB1)
   CG1    HG11 ; (    CG     CD1)
   CG1    HG12 ; (    CG     CD2)
   CG1    HG13 ; (    CG      HG)
  HG11    DHD1 ; (   CD1    HD11)
  HG11    DHD2 ; (   CD1    HD12)
  HG11    DHD3 ; (   CD1    HD13)
  HG12    DHD4 ; (   CD2    HD21)
  HG12    DHD5 ; (   CD2    HD22)
  HG12    DHD6 ; (   CD2    HD23)
   CG2    HG21 ; (   HB1  HG2.gone1)
   CG2    HG22 ; (   HB1  HG2.gone2)
   CG2    HG23 ; (   HB1  HG2.gone3)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]
     C      CA      CB     CG1  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB     CG1  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB     CG1  torsion_LEU_C_CA_CB_CG_mult3

[ V2M ] ; Val -> Met

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.08750  3
    HA   H1                0.09690  4
    CB   CT                0.29850  5
    HB   HC               -0.02970  6
   CG1   CT               -0.31920  7
  HG11   HC                0.07910  8
  HG12   HC                0.07910  9
  HG13   HC                0.07910  10
   CG2   CT               -0.31920  11
  HG21   HC                0.07910  12
  HG22   HC                0.07910  13
  HG23   HC                0.07910  14
     C   C                 0.59730  15
     O   O                -0.56790  16
   DSD   DUM_S             0.00000  17
   DCE   DUM_CT            0.00000  18
  DHE1   DUM_H1            0.00000  19
  DHE2   DUM_H1            0.00000  20
  DHE3   DUM_H1            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB2)
    CB     CG1 ; (    CB      CG)
    CB     CG2 ; (    CB     HB1)
   CG1    HG11 ; (    CG  HG1.gone1)
   CG1    HG12 ; (    CG     HG1)
   CG1    HG13 ; (    CG     HG2)
   CG1     DSD ; (    CG      SD)
   CG2    HG21 ; (   HB1  HG2.gone1)
   CG2    HG22 ; (   HB1  HG2.gone2)
   CG2    HG23 ; (   HB1  HG2.gone3)
     C       O ; (     C       O)
   DSD     DCE ; (    SD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE    DHE3 ; (    CE     HE3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ V2N ] ; Val -> Asn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.08750  3
    HA   H1                0.09690  4
    CB   CT                0.29850  5
    HB   HC               -0.02970  6
   CG1   CT               -0.31920  7
  HG11   HC                0.07910  8
  HG12   HC                0.07910  9
  HG13   HC                0.07910  10
   CG2   CT               -0.31920  11
  HG21   HC                0.07910  12
  HG22   HC                0.07910  13
  HG23   HC                0.07910  14
     C   C                 0.59730  15
     O   O                -0.56790  16
   DCG   DUM_C             0.00000  17
  DOD1   DUM_O             0.00000  18
  DND2   DUM_N             0.00000  19
  DHD1   DUM_H             0.00000  20
  DHD2   DUM_H             0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB2)
    CB     CG1 ; (    CB  CG1.gone)
    CB     CG2 ; (    CB     HB1)
    CB     DCG ; (    CB      CG)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1    HG13 ; (CG1.gone  HG1.gone3)
   CG2    HG21 ; (   HB1  HG2.gone1)
   CG2    HG22 ; (   HB1  HG2.gone2)
   CG2    HG23 ; (   HB1  HG2.gone3)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DND2 ; (    CG     ND2)
  DND2    DHD1 ; (   ND2    HD21)
  DND2    DHD2 ; (   ND2    HD22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CB    DND2     DCG    DOD1 
   DCG    DHD1    DND2    DHD2 

 [ dihedrals ]
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ V2O ] ; Val -> Lyn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.08750  3
    HA   H1                0.09690  4
    CB   CT                0.29850  5
    HB   HC               -0.02970  6
   CG1   CT               -0.31920  7
  HG11   HC                0.07910  8
  HG12   HC                0.07910  9
  HG13   HC                0.07910  10
   CG2   CT               -0.31920  11
  HG21   HC                0.07910  12
  HG22   HC                0.07910  13
  HG23   HC                0.07910  14
     C   C                 0.59730  15
     O   O                -0.56790  16
  DHB1   DUM_HC            0.00000  17
  DHG1   DUM_HC            0.00000  18
  DHG2   DUM_HC            0.00000  19
   DCD   DUM_CT            0.00000  20
  DHD1   DUM_HC            0.00000  21
  DHD2   DUM_HC            0.00000  22
   DCE   DUM_CT            0.00000  23
  DHE1   DUM_HP            0.00000  24
  DHE2   DUM_HP            0.00000  25
   DNZ   DUM_N3            0.00000  26
  DHZ1   DUM_H             0.00000  27
  DHZ2   DUM_H             0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB2)
    CB     CG1 ; (    CB      CG)
    CB     CG2 ; (    CB  CG2.gone)
    CB    DHB1 ; (    CB     HB1)
   CG1    HG11 ; (    CG  HG1.gone1)
   CG1    HG12 ; (    CG  HG1.gone2)
   CG1    HG13 ; (    CG  HG1.gone3)
   CG1    DHG1 ; (    CG     HG1)
   CG1    DHG2 ; (    CG     HG2)
   CG1     DCD ; (    CG      CD)
   CG2    HG21 ; (CG2.gone  HG2.gone1)
   CG2    HG22 ; (CG2.gone  HG2.gone2)
   CG2    HG23 ; (CG2.gone  HG2.gone3)
     C       O ; (     C       O)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ V2Q ] ; Val -> Gln

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.08750  3
    HA   H1                0.09690  4
    CB   CT                0.29850  5
    HB   HC               -0.02970  6
   CG1   CT               -0.31920  7
  HG11   HC                0.07910  8
  HG12   HC                0.07910  9
  HG13   HC                0.07910  10
   CG2   CT               -0.31920  11
  HG21   HC                0.07910  12
  HG22   HC                0.07910  13
  HG23   HC                0.07910  14
     C   C                 0.59730  15
     O   O                -0.56790  16
  DOE1   DUM_O             0.00000  17
  DNE2   DUM_N             0.00000  18
  DHE1   DUM_H             0.00000  19
  DHE2   DUM_H             0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB2)
    CB     CG1 ; (    CB      CG)
    CB     CG2 ; (    CB     HB1)
   CG1    HG11 ; (    CG      CD)
   CG1    HG12 ; (    CG     HG1)
   CG1    HG13 ; (    CG     HG2)
  HG11    DOE1 ; (    CD     OE1)
  HG11    DNE2 ; (    CD     NE2)
   CG2    HG21 ; (   HB1  HG2.gone1)
   CG2    HG22 ; (   HB1  HG2.gone2)
   CG2    HG23 ; (   HB1  HG2.gone3)
     C       O ; (     C       O)
  DNE2    DHE1 ; (   NE2    HE21)
  DNE2    DHE2 ; (   NE2    HE22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CG1    DNE2    HG11    DOE1 
  HG11    DHE1    DNE2    DHE2 

 [ dihedrals ]

[ V2R ] ; Val -> Arg

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.08750  3
    HA   H1                0.09690  4
    CB   CT                0.29850  5
    HB   HC               -0.02970  6
   CG1   CT               -0.31920  7
  HG11   HC                0.07910  8
  HG12   HC                0.07910  9
  HG13   HC                0.07910  10
   CG2   CT               -0.31920  11
  HG21   HC                0.07910  12
  HG22   HC                0.07910  13
  HG23   HC                0.07910  14
     C   C                 0.59730  15
     O   O                -0.56790  16
  DHD1   DUM_H1            0.00000  17
  DHD2   DUM_H1            0.00000  18
   DNE   DUM_N2            0.00000  19
   DHE   DUM_H             0.00000  20
   DCZ   DUM_CA            0.00000  21
  DNH1   DUM_N2            0.00000  22
  DHH1   DUM_H             0.00000  23
  DHH2   DUM_H             0.00000  24
  DNH2   DUM_N2            0.00000  25
  DHH3   DUM_H             0.00000  26
  DHH4   DUM_H             0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB2)
    CB     CG1 ; (    CB      CG)
    CB     CG2 ; (    CB     HB1)
   CG1    HG11 ; (    CG      CD)
   CG1    HG12 ; (    CG     HG1)
   CG1    HG13 ; (    CG     HG2)
  HG11    DHD1 ; (    CD     HD1)
  HG11    DHD2 ; (    CD     HD2)
  HG11     DNE ; (    CD      NE)
   CG2    HG21 ; (   HB1  HG2.gone1)
   CG2    HG22 ; (   HB1  HG2.gone2)
   CG2    HG23 ; (   HB1  HG2.gone3)
     C       O ; (     C       O)
   DNE     DHE ; (    NE      HE)
   DNE     DCZ ; (    NE      CZ)
   DCZ    DNH1 ; (    CZ     NH1)
   DCZ    DNH2 ; (    CZ     NH2)
  DNH1    DHH1 ; (   NH1    HH11)
  DNH1    DHH2 ; (   NH1    HH12)
  DNH2    DHH3 ; (   NH2    HH21)
  DNH2    DHH4 ; (   NH2    HH22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DNE    DNH1     DCZ    DNH2 
  HG11     DCZ     DNE     DHE 
   DCZ    DHH1    DNH1    DHH2 
   DCZ    DHH3    DNH2    DHH4 

 [ dihedrals ]

[ V2S ] ; Val -> Ser

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.08750  3
    HA   H1                0.09690  4
    CB   CT                0.29850  5
    HB   HC               -0.02970  6
   CG1   CT               -0.31920  7
  HG11   HC                0.07910  8
  HG12   HC                0.07910  9
  HG13   HC                0.07910  10
   CG2   CT               -0.31920  11
  HG21   HC                0.07910  12
  HG22   HC                0.07910  13
  HG23   HC                0.07910  14
     C   C                 0.59730  15
     O   O                -0.56790  16
   DOG   DUM_OH            0.00000  17
   DHG   DUM_HO            0.00000  18

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB2)
    CB     CG1 ; (    CB  CG1.gone)
    CB     CG2 ; (    CB     HB1)
    CB     DOG ; (    CB      OG)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1    HG13 ; (CG1.gone  HG1.gone3)
   CG2    HG21 ; (   HB1  HG2.gone1)
   CG2    HG22 ; (   HB1  HG2.gone2)
   CG2    HG23 ; (   HB1  HG2.gone3)
     C       O ; (     C       O)
   DOG     DHG ; (    OG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ V2T ] ; Val -> Thr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.08750  3
    HA   H1                0.09690  4
    CB   CT                0.29850  5
    HB   HC               -0.02970  6
   CG1   CT               -0.31920  7
  HG11   HC                0.07910  8
  HG12   HC                0.07910  9
  HG13   HC                0.07910  10
   CG2   CT               -0.31920  11
  HG21   HC                0.07910  12
  HG22   HC                0.07910  13
  HG23   HC                0.07910  14
     C   C                 0.59730  15
     O   O                -0.56790  16
  DOG1   DUM_OH            0.00000  17
  DHG1   DUM_HO            0.00000  18
  DHG2   DUM_HC            0.00000  19
  DHG3   DUM_HC            0.00000  20
  DHG4   DUM_HC            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     CG2)
    CB     CG1 ; (    CB  CG1.gone)
    CB     CG2 ; (    CB      HB)
    CB    DOG1 ; (    CB     OG1)
    HB    DHG2 ; (   CG2    HG21)
    HB    DHG3 ; (   CG2    HG22)
    HB    DHG4 ; (   CG2    HG23)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1    HG13 ; (CG1.gone  HG1.gone3)
   CG2    HG21 ; (    HB  HG2.gone1)
   CG2    HG22 ; (    HB  HG2.gone2)
   CG2    HG23 ; (    HB  HG2.gone3)
     C       O ; (     C       O)
  DOG1    DHG1 ; (   OG1     HG1)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 

 [ dihedrals ]

[ V2W ] ; Val -> Trp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.08750  3
    HA   H1                0.09690  4
    CB   CT                0.29850  5
    HB   HC               -0.02970  6
   CG1   CT               -0.31920  7
  HG11   HC                0.07910  8
  HG12   HC                0.07910  9
  HG13   HC                0.07910  10
   CG2   CT               -0.31920  11
  HG21   HC                0.07910  12
  HG22   HC                0.07910  13
  HG23   HC                0.07910  14
     C   C                 0.59730  15
     O   O                -0.56790  16
   DCG   DUM_C*            0.00000  17
  DCD1   DUM_CW            0.00000  18
  DHD1   DUM_H4            0.00000  19
  DCD2   DUM_CB            0.00000  20
  DNE1   DUM_NA            0.00000  21
  DHE1   DUM_H             0.00000  22
  DCE2   DUM_CN            0.00000  23
  DCE3   DUM_CA            0.00000  24
  DHE3   DUM_HA            0.00000  25
  DCZ2   DUM_CA            0.00000  26
  DHZ2   DUM_HA            0.00000  27
  DCZ3   DUM_CA            0.00000  28
  DHZ3   DUM_HA            0.00000  29
  DCH2   DUM_CA            0.00000  30
  DHH2   DUM_HA            0.00000  31

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB2)
    CB     CG1 ; (    CB  CG1.gone)
    CB     CG2 ; (    CB     HB1)
    CB     DCG ; (    CB      CG)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1    HG13 ; (CG1.gone  HG1.gone3)
   CG2    HG21 ; (   HB1  HG2.gone1)
   CG2    HG22 ; (   HB1  HG2.gone2)
   CG2    HG23 ; (   HB1  HG2.gone3)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DNE1 ; (   CD1     NE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DCE3 ; (   CD2     CE3)
  DNE1    DHE1 ; (   NE1     HE1)
  DNE1    DCE2 ; (   NE1     CE2)
  DCE2    DCZ2 ; (   CE2     CZ2)
  DCE3    DCZ3 ; (   CE3     CZ3)
  DCE3    DHE3 ; (   CE3     HE3)
  DCZ2    DHZ2 ; (   CZ2     HZ2)
  DCZ2    DCH2 ; (   CZ2     CH2)
  DCZ3    DCH2 ; (   CZ3     CH2)
  DCZ3    DHZ3 ; (   CZ3     HZ3)
  DCH2    DHH2 ; (   CH2     HH2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
  DCD1    DCE2    DNE1    DHE1 
  DCE2    DCH2    DCZ2    DHZ2 
  DCZ2    DCZ3    DCH2    DHH2 
  DCH2    DCE3    DCZ3    DHZ3 
  DCZ3    DCD2    DCE3    DHE3 
   DCG    DNE1    DCD1    DHD1 
  DCD1     DCG      CB    DCD2 

 [ dihedrals ]

[ V2X ] ; Val -> Hie

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.08750  3
    HA   H1                0.09690  4
    CB   CT                0.29850  5
    HB   HC               -0.02970  6
   CG1   CT               -0.31920  7
  HG11   HC                0.07910  8
  HG12   HC                0.07910  9
  HG13   HC                0.07910  10
   CG2   CT               -0.31920  11
  HG21   HC                0.07910  12
  HG22   HC                0.07910  13
  HG23   HC                0.07910  14
     C   C                 0.59730  15
     O   O                -0.56790  16
   DCG   DUM_CC            0.00000  17
  DND1   DUM_NB            0.00000  18
  DCD2   DUM_CW            0.00000  19
  DHD2   DUM_H4            0.00000  20
  DCE1   DUM_CR            0.00000  21
  DHE1   DUM_H5            0.00000  22
  DNE2   DUM_NA            0.00000  23
  DHE2   DUM_H             0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB2)
    CB     CG1 ; (    CB  CG1.gone)
    CB     CG2 ; (    CB     HB1)
    CB     DCG ; (    CB      CG)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1    HG13 ; (CG1.gone  HG1.gone3)
   CG2    HG21 ; (   HB1  HG2.gone1)
   CG2    HG22 ; (   HB1  HG2.gone2)
   CG2    HG23 ; (   HB1  HG2.gone3)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ V2Y ] ; Val -> Tyr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.08750  3
    HA   H1                0.09690  4
    CB   CT                0.29850  5
    HB   HC               -0.02970  6
   CG1   CT               -0.31920  7
  HG11   HC                0.07910  8
  HG12   HC                0.07910  9
  HG13   HC                0.07910  10
   CG2   CT               -0.31920  11
  HG21   HC                0.07910  12
  HG22   HC                0.07910  13
  HG23   HC                0.07910  14
     C   C                 0.59730  15
     O   O                -0.56790  16
  DHB1   DUM_HC            0.00000  17
   DCG   DUM_CA            0.00000  18
  DCD1   DUM_CA            0.00000  19
  DHD1   DUM_HA            0.00000  20
  DCD2   DUM_CA            0.00000  21
  DHD2   DUM_HA            0.00000  22
  DCE1   DUM_CA            0.00000  23
  DHE1   DUM_HA            0.00000  24
  DCE2   DUM_CA            0.00000  25
  DHE2   DUM_HA            0.00000  26
   DCZ   DUM_C             0.00000  27
   DOH   DUM_OH            0.00000  28
   DHH   DUM_HO            0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB2)
    CB     CG1 ; (    CB  CG1.gone)
    CB     CG2 ; (    CB  CG2.gone)
    CB    DHB1 ; (    CB     HB1)
    CB     DCG ; (    CB      CG)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1    HG13 ; (CG1.gone  HG1.gone3)
   CG2    HG21 ; (CG2.gone  HG2.gone1)
   CG2    HG22 ; (CG2.gone  HG2.gone2)
   CG2    HG23 ; (CG2.gone  HG2.gone3)
     C       O ; (     C       O)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DOH ; (    CZ      OH)
   DOH     DHH ; (    OH      HH)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCD1     DCZ    DCE1    DHE1 
   DCG    DCE1    DCD1    DHD1 
  DCD1    DCD2     DCG      CB 
  DCE1    DCE2     DCZ     DOH 

 [ dihedrals ]

[ V2Z ] ; Val -> Hip

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.08750  3
    HA   H1                0.09690  4
    CB   CT                0.29850  5
    HB   HC               -0.02970  6
   CG1   CT               -0.31920  7
  HG11   HC                0.07910  8
  HG12   HC                0.07910  9
  HG13   HC                0.07910  10
   CG2   CT               -0.31920  11
  HG21   HC                0.07910  12
  HG22   HC                0.07910  13
  HG23   HC                0.07910  14
     C   C                 0.59730  15
     O   O                -0.56790  16
  DHB1   DUM_HC            0.00000  17
   DCG   DUM_CC            0.00000  18
  DND1   DUM_NA            0.00000  19
  DHD1   DUM_H             0.00000  20
  DCD2   DUM_CW            0.00000  21
  DHD2   DUM_H4            0.00000  22
  DCE1   DUM_CR            0.00000  23
  DHE1   DUM_H5            0.00000  24
  DNE2   DUM_NA            0.00000  25
  DHE2   DUM_H             0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB      HB ; (    CB     HB2)
    CB     CG1 ; (    CB  CG1.gone)
    CB     CG2 ; (    CB  CG2.gone)
    CB    DHB1 ; (    CB     HB1)
    CB     DCG ; (    CB      CG)
   CG1    HG11 ; (CG1.gone  HG1.gone1)
   CG1    HG12 ; (CG1.gone  HG1.gone2)
   CG1    HG13 ; (CG1.gone  HG1.gone3)
   CG2    HG21 ; (CG2.gone  HG2.gone1)
   CG2    HG22 ; (CG2.gone  HG2.gone2)
   CG2    HG23 ; (CG2.gone  HG2.gone3)
     C       O ; (     C       O)
   DCG    DND1 ; (    CG     ND1)
   DCG    DCD2 ; (    CG     CD2)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   DCG    DCE1    DND1    DHD1 
  DCE1    DCD2    DNE2    DHE2 
   DCG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2     DCG      CB 

 [ dihedrals ]

[ W2A ] ; Trp -> Ala

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02750  3
    HA   H1                0.11230  4
    CB   CT               -0.00500  5
   HB1   HC                0.03390  6
   HB2   HC                0.03390  7
    CG   C*               -0.14150  8
   CD1   CW               -0.16380  9
   HD1   H4                0.20620  10
   CD2   CB                0.12430  11
   NE1   NA               -0.34180  12
   HE1   H                 0.34120  13
   CE2   CN                0.13800  14
   CE3   CA               -0.23870  15
   HE3   HA                0.17000  16
   CZ2   CA               -0.26010  17
   HZ2   HA                0.15720  18
   CZ3   CA               -0.19720  19
   HZ3   HA                0.14470  20
   CH2   CA               -0.11340  21
   HH2   HA                0.14170  22
     C   C                 0.59730  23
     O   O                -0.56790  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB3)
    CB     HB2 ; (    CB     HB1)
    CB      CG ; (    CB     HB2)
    CG     CD1 ; (   HB2  CD1.gone)
    CG     CD2 ; (   HB2  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     NE1 ; (CD1.gone  NE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     CE3 ; (CD2.gone  CE3.gone)
   NE1     HE1 ; (NE1.gone  HE1.gone)
   NE1     CE2 ; (NE1.gone  CE2.gone)
   CE2     CZ2 ; (CE2.gone  CZ2.gone)
   CE3     CZ3 ; (CE3.gone  CZ3.gone)
   CE3     HE3 ; (CE3.gone  HE3.gone)
   CZ2     HZ2 ; (CZ2.gone  HZ2.gone)
   CZ2     CH2 ; (CZ2.gone  CH2.gone)
   CZ3     CH2 ; (CZ3.gone  CH2.gone)
   CZ3     HZ3 ; (CZ3.gone  HZ3.gone)
   CH2     HH2 ; (CH2.gone  HH2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CD1     CE2     NE1     HE1 
   CE2     CH2     CZ2     HZ2 
   CZ2     CZ3     CH2     HH2 
   CH2     CE3     CZ3     HZ3 
   CZ3     CD2     CE3     HE3 
    CG     NE1     CD1     HD1 
   CD1      CG      CB     CD2 

 [ dihedrals ]

[ W2B ] ; Trp -> Ash

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02750  3
    HA   H1                0.11230  4
    CB   CT               -0.00500  5
   HB1   HC                0.03390  6
   HB2   HC                0.03390  7
    CG   C*               -0.14150  8
   CD1   CW               -0.16380  9
   HD1   H4                0.20620  10
   CD2   CB                0.12430  11
   NE1   NA               -0.34180  12
   HE1   H                 0.34120  13
   CE2   CN                0.13800  14
   CE3   CA               -0.23870  15
   HE3   HA                0.17000  16
   CZ2   CA               -0.26010  17
   HZ2   HA                0.15720  18
   CZ3   CA               -0.19720  19
   HZ3   HA                0.14470  20
   CH2   CA               -0.11340  21
   HH2   HA                0.14170  22
     C   C                 0.59730  23
     O   O                -0.56790  24
   DCG   DUM_C             0.00000  25
  DOD1   DUM_O             0.00000  26
  DOD2   DUM_OH            0.00000  27
  DHD2   DUM_HO            0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     NE1 ; (CD1.gone  NE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     CE3 ; (CD2.gone  CE3.gone)
   NE1     HE1 ; (NE1.gone  HE1.gone)
   NE1     CE2 ; (NE1.gone  CE2.gone)
   CE2     CZ2 ; (CE2.gone  CZ2.gone)
   CE3     CZ3 ; (CE3.gone  CZ3.gone)
   CE3     HE3 ; (CE3.gone  HE3.gone)
   CZ2     HZ2 ; (CZ2.gone  HZ2.gone)
   CZ2     CH2 ; (CZ2.gone  CH2.gone)
   CZ3     CH2 ; (CZ3.gone  CH2.gone)
   CZ3     HZ3 ; (CZ3.gone  HZ3.gone)
   CH2     HH2 ; (CH2.gone  HH2.gone)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
  DOD2    DHD2 ; (   OD2     HD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CD1     CE2     NE1     HE1 
   CE2     CH2     CZ2     HZ2 
   CZ2     CZ3     CH2     HH2 
   CH2     CE3     CZ3     HZ3 
   CZ3     CD2     CE3     HE3 
    CG     NE1     CD1     HD1 
   CD1      CG      CB     CD2 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]

[ W2C ] ; Trp -> Cys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02750  3
    HA   H1                0.11230  4
    CB   CT               -0.00500  5
   HB1   HC                0.03390  6
   HB2   HC                0.03390  7
    CG   C*               -0.14150  8
   CD1   CW               -0.16380  9
   HD1   H4                0.20620  10
   CD2   CB                0.12430  11
   NE1   NA               -0.34180  12
   HE1   H                 0.34120  13
   CE2   CN                0.13800  14
   CE3   CA               -0.23870  15
   HE3   HA                0.17000  16
   CZ2   CA               -0.26010  17
   HZ2   HA                0.15720  18
   CZ3   CA               -0.19720  19
   HZ3   HA                0.14470  20
   CH2   CA               -0.11340  21
   HH2   HA                0.14170  22
     C   C                 0.59730  23
     O   O                -0.56790  24
   DSG   DUM_SH            0.00000  25
   DHG   DUM_HS            0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DSG ; (    CB      SG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     NE1 ; (CD1.gone  NE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     CE3 ; (CD2.gone  CE3.gone)
   NE1     HE1 ; (NE1.gone  HE1.gone)
   NE1     CE2 ; (NE1.gone  CE2.gone)
   CE2     CZ2 ; (CE2.gone  CZ2.gone)
   CE3     CZ3 ; (CE3.gone  CZ3.gone)
   CE3     HE3 ; (CE3.gone  HE3.gone)
   CZ2     HZ2 ; (CZ2.gone  HZ2.gone)
   CZ2     CH2 ; (CZ2.gone  CH2.gone)
   CZ3     CH2 ; (CZ3.gone  CH2.gone)
   CZ3     HZ3 ; (CZ3.gone  HZ3.gone)
   CH2     HH2 ; (CH2.gone  HH2.gone)
     C       O ; (     C       O)
   DSG     DHG ; (    SG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CD1     CE2     NE1     HE1 
   CE2     CH2     CZ2     HZ2 
   CZ2     CZ3     CH2     HH2 
   CH2     CE3     CZ3     HZ3 
   CZ3     CD2     CE3     HE3 
    CG     NE1     CD1     HD1 
   CD1      CG      CB     CD2 

 [ dihedrals ]

[ W2D ] ; Trp -> Asp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02750  3
    HA   H1                0.11230  4
    CB   CT               -0.00500  5
   HB1   HC                0.03390  6
   HB2   HC                0.03390  7
    CG   C*               -0.14150  8
   CD1   CW               -0.16380  9
   HD1   H4                0.20620  10
   CD2   CB                0.12430  11
   NE1   NA               -0.34180  12
   HE1   H                 0.34120  13
   CE2   CN                0.13800  14
   CE3   CA               -0.23870  15
   HE3   HA                0.17000  16
   CZ2   CA               -0.26010  17
   HZ2   HA                0.15720  18
   CZ3   CA               -0.19720  19
   HZ3   HA                0.14470  20
   CH2   CA               -0.11340  21
   HH2   HA                0.14170  22
     C   C                 0.59730  23
     O   O                -0.56790  24
   DCG   DUM_C             0.00000  25
  DOD1   DUM_O2            0.00000  26
  DOD2   DUM_O2            0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     NE1 ; (CD1.gone  NE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     CE3 ; (CD2.gone  CE3.gone)
   NE1     HE1 ; (NE1.gone  HE1.gone)
   NE1     CE2 ; (NE1.gone  CE2.gone)
   CE2     CZ2 ; (CE2.gone  CZ2.gone)
   CE3     CZ3 ; (CE3.gone  CZ3.gone)
   CE3     HE3 ; (CE3.gone  HE3.gone)
   CZ2     HZ2 ; (CZ2.gone  HZ2.gone)
   CZ2     CH2 ; (CZ2.gone  CH2.gone)
   CZ3     CH2 ; (CZ3.gone  CH2.gone)
   CZ3     HZ3 ; (CZ3.gone  HZ3.gone)
   CH2     HH2 ; (CH2.gone  HH2.gone)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CD1     CE2     NE1     HE1 
   CE2     CH2     CZ2     HZ2 
   CZ2     CZ3     CH2     HH2 
   CH2     CE3     CZ3     HZ3 
   CZ3     CD2     CE3     HE3 
    CG     NE1     CD1     HD1 
   CD1      CG      CB     CD2 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult6

[ W2E ] ; Trp -> Glu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02750  3
    HA   H1                0.11230  4
    CB   CT               -0.00500  5
   HB1   HC                0.03390  6
   HB2   HC                0.03390  7
    CG   C*               -0.14150  8
   CD1   CW               -0.16380  9
   HD1   H4                0.20620  10
   CD2   CB                0.12430  11
   NE1   NA               -0.34180  12
   HE1   H                 0.34120  13
   CE2   CN                0.13800  14
   CE3   CA               -0.23870  15
   HE3   HA                0.17000  16
   CZ2   CA               -0.26010  17
   HZ2   HA                0.15720  18
   CZ3   CA               -0.19720  19
   HZ3   HA                0.14470  20
   CH2   CA               -0.11340  21
   HH2   HA                0.14170  22
     C   C                 0.59730  23
     O   O                -0.56790  24
   DCG   DUM_CT            0.00000  25
  DHG1   DUM_HC            0.00000  26
  DHG2   DUM_HC            0.00000  27
   DCD   DUM_C             0.00000  28
  DOE1   DUM_O2            0.00000  29
  DOE2   DUM_O2            0.00000  30

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     NE1 ; (CD1.gone  NE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     CE3 ; (CD2.gone  CE3.gone)
   NE1     HE1 ; (NE1.gone  HE1.gone)
   NE1     CE2 ; (NE1.gone  CE2.gone)
   CE2     CZ2 ; (CE2.gone  CZ2.gone)
   CE3     CZ3 ; (CE3.gone  CZ3.gone)
   CE3     HE3 ; (CE3.gone  HE3.gone)
   CZ2     HZ2 ; (CZ2.gone  HZ2.gone)
   CZ2     CH2 ; (CZ2.gone  CH2.gone)
   CZ3     CH2 ; (CZ3.gone  CH2.gone)
   CZ3     HZ3 ; (CZ3.gone  HZ3.gone)
   CH2     HH2 ; (CH2.gone  HH2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CD1     CE2     NE1     HE1 
   CE2     CH2     CZ2     HZ2 
   CZ2     CZ3     CH2     HH2 
   CH2     CE3     CZ3     HZ3 
   CZ3     CD2     CE3     HE3 
    CG     NE1     CD1     HD1 
   CD1      CG      CB     CD2 
   DCG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ W2F ] ; Trp -> Phe

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02750  3
    HA   H1                0.11230  4
    CB   CT               -0.00500  5
   HB1   HC                0.03390  6
   HB2   HC                0.03390  7
    CG   C*               -0.14150  8
   CD1   CW               -0.16380  9
   HD1   H4                0.20620  10
   CD2   CB                0.12430  11
   NE1   NA               -0.34180  12
   HE1   H                 0.34120  13
   CE2   CN                0.13800  14
   CE3   CA               -0.23870  15
   HE3   HA                0.17000  16
   CZ2   CA               -0.26010  17
   HZ2   HA                0.15720  18
   CZ3   CA               -0.19720  19
   HZ3   HA                0.14470  20
   CH2   CA               -0.11340  21
   HH2   HA                0.14170  22
     C   C                 0.59730  23
     O   O                -0.56790  24
  DCD1   DUM_CA            0.00000  25
  DHD1   DUM_HA            0.00000  26
  DCD2   DUM_CA            0.00000  27
  DHD2   DUM_HA            0.00000  28
  DCE1   DUM_CA            0.00000  29
  DHE1   DUM_HA            0.00000  30
  DCE2   DUM_CA            0.00000  31
  DHE2   DUM_HA            0.00000  32
   DCZ   DUM_CA            0.00000  33
   DHZ   DUM_HA            0.00000  34

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     CD1 ; (    CG  CD1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DCD1 ; (    CG     CD1)
    CG    DCD2 ; (    CG     CD2)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     NE1 ; (CD1.gone  NE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     CE3 ; (CD2.gone  CE3.gone)
   NE1     HE1 ; (NE1.gone  HE1.gone)
   NE1     CE2 ; (NE1.gone  CE2.gone)
   CE2     CZ2 ; (CE2.gone  CZ2.gone)
   CE3     CZ3 ; (CE3.gone  CZ3.gone)
   CE3     HE3 ; (CE3.gone  HE3.gone)
   CZ2     HZ2 ; (CZ2.gone  HZ2.gone)
   CZ2     CH2 ; (CZ2.gone  CH2.gone)
   CZ3     CH2 ; (CZ3.gone  CH2.gone)
   CZ3     HZ3 ; (CZ3.gone  HZ3.gone)
   CH2     HH2 ; (CH2.gone  HH2.gone)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DHZ ; (    CZ      HZ)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CD1     CE2     NE1     HE1 
   CE2     CH2     CZ2     HZ2 
   CZ2     CZ3     CH2     HH2 
   CH2     CE3     CZ3     HZ3 
   CZ3     CD2     CE3     HE3 
    CG     NE1     CD1     HD1 
   CD1      CG      CB     CD2 
    CG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCE1    DCE2     DCZ     DHZ 
  DCD1     DCZ    DCE1    DHE1 
    CG    DCE1    DCD1    DHD1 
  DCD1    DCD2      CG      CB 

 [ dihedrals ]

[ W2G ] ; Trp -> Gly

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02750  3
    HA   H1                0.11230  4
    CB   CT               -0.00500  5
   HB1   HC                0.03390  6
   HB2   HC                0.03390  7
    CG   C*               -0.14150  8
   CD1   CW               -0.16380  9
   HD1   H4                0.20620  10
   CD2   CB                0.12430  11
   NE1   NA               -0.34180  12
   HE1   H                 0.34120  13
   CE2   CN                0.13800  14
   CE3   CA               -0.23870  15
   HE3   HA                0.17000  16
   CZ2   CA               -0.26010  17
   HZ2   HA                0.15720  18
   CZ3   CA               -0.19720  19
   HZ3   HA                0.14470  20
   CH2   CA               -0.11340  21
   HH2   HA                0.14170  22
     C   C                 0.59730  23
     O   O                -0.56790  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA     HA1)
    CA      CB ; (    CA     HA2)
    CA       C ; (    CA       C)
    CB     HB1 ; (   HA2  HB.gone1)
    CB     HB2 ; (   HA2  HB.gone2)
    CB      CG ; (   HA2  CG.gone)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     NE1 ; (CD1.gone  NE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     CE3 ; (CD2.gone  CE3.gone)
   NE1     HE1 ; (NE1.gone  HE1.gone)
   NE1     CE2 ; (NE1.gone  CE2.gone)
   CE2     CZ2 ; (CE2.gone  CZ2.gone)
   CE3     CZ3 ; (CE3.gone  CZ3.gone)
   CE3     HE3 ; (CE3.gone  HE3.gone)
   CZ2     HZ2 ; (CZ2.gone  HZ2.gone)
   CZ2     CH2 ; (CZ2.gone  CH2.gone)
   CZ3     CH2 ; (CZ3.gone  CH2.gone)
   CZ3     HZ3 ; (CZ3.gone  HZ3.gone)
   CH2     HH2 ; (CH2.gone  HH2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
   CD1     CE2     NE1     HE1 
   CE2     CH2     CZ2     HZ2 
   CZ2     CZ3     CH2     HH2 
   CH2     CE3     CZ3     HZ3 
   CZ3     CD2     CE3     HE3 
    CG     NE1     CD1     HD1 
   CD1      CG      CB     CD2 
     N      CA       C      +N 

 [ dihedrals ]

[ W2H ] ; Trp -> Hid

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02750  3
    HA   H1                0.11230  4
    CB   CT               -0.00500  5
   HB1   HC                0.03390  6
   HB2   HC                0.03390  7
    CG   C*               -0.14150  8
   CD1   CW               -0.16380  9
   HD1   H4                0.20620  10
   CD2   CB                0.12430  11
   NE1   NA               -0.34180  12
   HE1   H                 0.34120  13
   CE2   CN                0.13800  14
   CE3   CA               -0.23870  15
   HE3   HA                0.17000  16
   CZ2   CA               -0.26010  17
   HZ2   HA                0.15720  18
   CZ3   CA               -0.19720  19
   HZ3   HA                0.14470  20
   CH2   CA               -0.11340  21
   HH2   HA                0.14170  22
     C   C                 0.59730  23
     O   O                -0.56790  24
  DND1   DUM_NA            0.00000  25
  DHD1   DUM_H             0.00000  26
  DCD2   DUM_CV            0.00000  27
  DHD2   DUM_H4            0.00000  28
  DCE1   DUM_CR            0.00000  29
  DHE1   DUM_H5            0.00000  30
  DNE2   DUM_NB            0.00000  31

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     CD1 ; (    CG  CD1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DND1 ; (    CG     ND1)
    CG    DCD2 ; (    CG     CD2)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     NE1 ; (CD1.gone  NE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     CE3 ; (CD2.gone  CE3.gone)
   NE1     HE1 ; (NE1.gone  HE1.gone)
   NE1     CE2 ; (NE1.gone  CE2.gone)
   CE2     CZ2 ; (CE2.gone  CZ2.gone)
   CE3     CZ3 ; (CE3.gone  CZ3.gone)
   CE3     HE3 ; (CE3.gone  HE3.gone)
   CZ2     HZ2 ; (CZ2.gone  HZ2.gone)
   CZ2     CH2 ; (CZ2.gone  CH2.gone)
   CZ3     CH2 ; (CZ3.gone  CH2.gone)
   CZ3     HZ3 ; (CZ3.gone  HZ3.gone)
   CH2     HH2 ; (CH2.gone  HH2.gone)
     C       O ; (     C       O)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CD1     CE2     NE1     HE1 
   CE2     CH2     CZ2     HZ2 
   CZ2     CZ3     CH2     HH2 
   CH2     CE3     CZ3     HZ3 
   CZ3     CD2     CE3     HE3 
    CG     NE1     CD1     HD1 
   CD1      CG      CB     CD2 
    CG    DCE1    DND1    DHD1 
    CG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2      CG      CB 

 [ dihedrals ]

[ W2I ] ; Trp -> Ile

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02750  3
    HA   H1                0.11230  4
    CB   CT               -0.00500  5
   HB1   HC                0.03390  6
   HB2   HC                0.03390  7
    CG   C*               -0.14150  8
   CD1   CW               -0.16380  9
   HD1   H4                0.20620  10
   CD2   CB                0.12430  11
   NE1   NA               -0.34180  12
   HE1   H                 0.34120  13
   CE2   CN                0.13800  14
   CE3   CA               -0.23870  15
   HE3   HA                0.17000  16
   CZ2   CA               -0.26010  17
   HZ2   HA                0.15720  18
   CZ3   CA               -0.19720  19
   HZ3   HA                0.14470  20
   CH2   CA               -0.11340  21
   HH2   HA                0.14170  22
     C   C                 0.59730  23
     O   O                -0.56790  24
  DCG1   DUM_CT            0.00000  25
  DHG1   DUM_HC            0.00000  26
  DHG2   DUM_HC            0.00000  27
  DHG3   DUM_HC            0.00000  28
  DHG4   DUM_HC            0.00000  29
  DHG5   DUM_HC            0.00000  30
  DCD1   DUM_CT            0.00000  31
  DHD1   DUM_HC            0.00000  32
  DHD2   DUM_HC            0.00000  33
  DHD3   DUM_HC            0.00000  34

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB  CG.gone)
    CB    DCG1 ; (    CB     CG1)
   HB2    DHG3 ; (   CG2    HG21)
   HB2    DHG4 ; (   CG2    HG22)
   HB2    DHG5 ; (   CG2    HG23)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     NE1 ; (CD1.gone  NE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     CE3 ; (CD2.gone  CE3.gone)
   NE1     HE1 ; (NE1.gone  HE1.gone)
   NE1     CE2 ; (NE1.gone  CE2.gone)
   CE2     CZ2 ; (CE2.gone  CZ2.gone)
   CE3     CZ3 ; (CE3.gone  CZ3.gone)
   CE3     HE3 ; (CE3.gone  HE3.gone)
   CZ2     HZ2 ; (CZ2.gone  HZ2.gone)
   CZ2     CH2 ; (CZ2.gone  CH2.gone)
   CZ3     CH2 ; (CZ3.gone  CH2.gone)
   CZ3     HZ3 ; (CZ3.gone  HZ3.gone)
   CH2     HH2 ; (CH2.gone  HH2.gone)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DCD1 ; (   CG1     CD1)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CD1     CE2     NE1     HE1 
   CE2     CH2     CZ2     HZ2 
   CZ2     CZ3     CH2     HH2 
   CH2     CE3     CZ3     HZ3 
   CZ3     CD2     CE3     HE3 
    CG     NE1     CD1     HD1 
   CD1      CG      CB     CD2 

 [ dihedrals ]
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult2

[ W2J ] ; Trp -> Glh

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02750  3
    HA   H1                0.11230  4
    CB   CT               -0.00500  5
   HB1   HC                0.03390  6
   HB2   HC                0.03390  7
    CG   C*               -0.14150  8
   CD1   CW               -0.16380  9
   HD1   H4                0.20620  10
   CD2   CB                0.12430  11
   NE1   NA               -0.34180  12
   HE1   H                 0.34120  13
   CE2   CN                0.13800  14
   CE3   CA               -0.23870  15
   HE3   HA                0.17000  16
   CZ2   CA               -0.26010  17
   HZ2   HA                0.15720  18
   CZ3   CA               -0.19720  19
   HZ3   HA                0.14470  20
   CH2   CA               -0.11340  21
   HH2   HA                0.14170  22
     C   C                 0.59730  23
     O   O                -0.56790  24
   DCG   DUM_CT            0.00000  25
  DHG1   DUM_HC            0.00000  26
  DHG2   DUM_HC            0.00000  27
   DCD   DUM_C             0.00000  28
  DOE1   DUM_O             0.00000  29
  DOE2   DUM_OH            0.00000  30
  DHE2   DUM_HO            0.00000  31

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     NE1 ; (CD1.gone  NE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     CE3 ; (CD2.gone  CE3.gone)
   NE1     HE1 ; (NE1.gone  HE1.gone)
   NE1     CE2 ; (NE1.gone  CE2.gone)
   CE2     CZ2 ; (CE2.gone  CZ2.gone)
   CE3     CZ3 ; (CE3.gone  CZ3.gone)
   CE3     HE3 ; (CE3.gone  HE3.gone)
   CZ2     HZ2 ; (CZ2.gone  HZ2.gone)
   CZ2     CH2 ; (CZ2.gone  CH2.gone)
   CZ3     CH2 ; (CZ3.gone  CH2.gone)
   CZ3     HZ3 ; (CZ3.gone  HZ3.gone)
   CH2     HH2 ; (CH2.gone  HH2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
  DOE2    DHE2 ; (   OE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CD1     CE2     NE1     HE1 
   CE2     CH2     CZ2     HZ2 
   CZ2     CZ3     CH2     HH2 
   CH2     CE3     CZ3     HZ3 
   CZ3     CD2     CE3     HE3 
    CG     NE1     CD1     HD1 
   CD1      CG      CB     CD2 
   DCG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ W2K ] ; Trp -> Lys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02750  3
    HA   H1                0.11230  4
    CB   CT               -0.00500  5
   HB1   HC                0.03390  6
   HB2   HC                0.03390  7
    CG   C*               -0.14150  8
   CD1   CW               -0.16380  9
   HD1   H4                0.20620  10
   CD2   CB                0.12430  11
   NE1   NA               -0.34180  12
   HE1   H                 0.34120  13
   CE2   CN                0.13800  14
   CE3   CA               -0.23870  15
   HE3   HA                0.17000  16
   CZ2   CA               -0.26010  17
   HZ2   HA                0.15720  18
   CZ3   CA               -0.19720  19
   HZ3   HA                0.14470  20
   CH2   CA               -0.11340  21
   HH2   HA                0.14170  22
     C   C                 0.59730  23
     O   O                -0.56790  24
   DCG   DUM_CT            0.00000  25
  DHG1   DUM_HC            0.00000  26
  DHG2   DUM_HC            0.00000  27
   DCD   DUM_CT            0.00000  28
  DHD1   DUM_HC            0.00000  29
  DHD2   DUM_HC            0.00000  30
   DCE   DUM_CT            0.00000  31
  DHE1   DUM_HP            0.00000  32
  DHE2   DUM_HP            0.00000  33
   DNZ   DUM_N3            0.00000  34
  DHZ1   DUM_H             0.00000  35
  DHZ2   DUM_H             0.00000  36
  DHZ3   DUM_H             0.00000  37

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     NE1 ; (CD1.gone  NE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     CE3 ; (CD2.gone  CE3.gone)
   NE1     HE1 ; (NE1.gone  HE1.gone)
   NE1     CE2 ; (NE1.gone  CE2.gone)
   CE2     CZ2 ; (CE2.gone  CZ2.gone)
   CE3     CZ3 ; (CE3.gone  CZ3.gone)
   CE3     HE3 ; (CE3.gone  HE3.gone)
   CZ2     HZ2 ; (CZ2.gone  HZ2.gone)
   CZ2     CH2 ; (CZ2.gone  CH2.gone)
   CZ3     CH2 ; (CZ3.gone  CH2.gone)
   CZ3     HZ3 ; (CZ3.gone  HZ3.gone)
   CH2     HH2 ; (CH2.gone  HH2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
   DNZ    DHZ3 ; (    NZ     HZ3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CD1     CE2     NE1     HE1 
   CE2     CH2     CZ2     HZ2 
   CZ2     CZ3     CH2     HH2 
   CH2     CE3     CZ3     HZ3 
   CZ3     CD2     CE3     HE3 
    CG     NE1     CD1     HD1 
   CD1      CG      CB     CD2 

 [ dihedrals ]

[ W2L ] ; Trp -> Leu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02750  3
    HA   H1                0.11230  4
    CB   CT               -0.00500  5
   HB1   HC                0.03390  6
   HB2   HC                0.03390  7
    CG   C*               -0.14150  8
   CD1   CW               -0.16380  9
   HD1   H4                0.20620  10
   CD2   CB                0.12430  11
   NE1   NA               -0.34180  12
   HE1   H                 0.34120  13
   CE2   CN                0.13800  14
   CE3   CA               -0.23870  15
   HE3   HA                0.17000  16
   CZ2   CA               -0.26010  17
   HZ2   HA                0.15720  18
   CZ3   CA               -0.19720  19
   HZ3   HA                0.14470  20
   CH2   CA               -0.11340  21
   HH2   HA                0.14170  22
     C   C                 0.59730  23
     O   O                -0.56790  24
   DCG   DUM_CT            0.00000  25
   DHG   DUM_HC            0.00000  26
  DCD1   DUM_CT            0.00000  27
  DHD1   DUM_HC            0.00000  28
  DHD2   DUM_HC            0.00000  29
  DHD3   DUM_HC            0.00000  30
  DCD2   DUM_CT            0.00000  31
  DHD4   DUM_HC            0.00000  32
  DHD5   DUM_HC            0.00000  33
  DHD6   DUM_HC            0.00000  34

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     NE1 ; (CD1.gone  NE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     CE3 ; (CD2.gone  CE3.gone)
   NE1     HE1 ; (NE1.gone  HE1.gone)
   NE1     CE2 ; (NE1.gone  CE2.gone)
   CE2     CZ2 ; (CE2.gone  CZ2.gone)
   CE3     CZ3 ; (CE3.gone  CZ3.gone)
   CE3     HE3 ; (CE3.gone  HE3.gone)
   CZ2     HZ2 ; (CZ2.gone  HZ2.gone)
   CZ2     CH2 ; (CZ2.gone  CH2.gone)
   CZ3     CH2 ; (CZ3.gone  CH2.gone)
   CZ3     HZ3 ; (CZ3.gone  HZ3.gone)
   CH2     HH2 ; (CH2.gone  HH2.gone)
     C       O ; (     C       O)
   DCG     DHG ; (    CG      HG)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
  DCD2    DHD4 ; (   CD2    HD21)
  DCD2    DHD5 ; (   CD2    HD22)
  DCD2    DHD6 ; (   CD2    HD23)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CD1     CE2     NE1     HE1 
   CE2     CH2     CZ2     HZ2 
   CZ2     CZ3     CH2     HH2 
   CH2     CE3     CZ3     HZ3 
   CZ3     CD2     CE3     HE3 
    CG     NE1     CD1     HD1 
   CD1      CG      CB     CD2 

 [ dihedrals ]
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult3

[ W2M ] ; Trp -> Met

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02750  3
    HA   H1                0.11230  4
    CB   CT               -0.00500  5
   HB1   HC                0.03390  6
   HB2   HC                0.03390  7
    CG   C*               -0.14150  8
   CD1   CW               -0.16380  9
   HD1   H4                0.20620  10
   CD2   CB                0.12430  11
   NE1   NA               -0.34180  12
   HE1   H                 0.34120  13
   CE2   CN                0.13800  14
   CE3   CA               -0.23870  15
   HE3   HA                0.17000  16
   CZ2   CA               -0.26010  17
   HZ2   HA                0.15720  18
   CZ3   CA               -0.19720  19
   HZ3   HA                0.14470  20
   CH2   CA               -0.11340  21
   HH2   HA                0.14170  22
     C   C                 0.59730  23
     O   O                -0.56790  24
   DCG   DUM_CT            0.00000  25
  DHG1   DUM_H1            0.00000  26
  DHG2   DUM_H1            0.00000  27
   DSD   DUM_S             0.00000  28
   DCE   DUM_CT            0.00000  29
  DHE1   DUM_H1            0.00000  30
  DHE2   DUM_H1            0.00000  31
  DHE3   DUM_H1            0.00000  32

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     NE1 ; (CD1.gone  NE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     CE3 ; (CD2.gone  CE3.gone)
   NE1     HE1 ; (NE1.gone  HE1.gone)
   NE1     CE2 ; (NE1.gone  CE2.gone)
   CE2     CZ2 ; (CE2.gone  CZ2.gone)
   CE3     CZ3 ; (CE3.gone  CZ3.gone)
   CE3     HE3 ; (CE3.gone  HE3.gone)
   CZ2     HZ2 ; (CZ2.gone  HZ2.gone)
   CZ2     CH2 ; (CZ2.gone  CH2.gone)
   CZ3     CH2 ; (CZ3.gone  CH2.gone)
   CZ3     HZ3 ; (CZ3.gone  HZ3.gone)
   CH2     HH2 ; (CH2.gone  HH2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DSD ; (    CG      SD)
   DSD     DCE ; (    SD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE    DHE3 ; (    CE     HE3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CD1     CE2     NE1     HE1 
   CE2     CH2     CZ2     HZ2 
   CZ2     CZ3     CH2     HH2 
   CH2     CE3     CZ3     HZ3 
   CZ3     CD2     CE3     HE3 
    CG     NE1     CD1     HD1 
   CD1      CG      CB     CD2 

 [ dihedrals ]

[ W2N ] ; Trp -> Asn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02750  3
    HA   H1                0.11230  4
    CB   CT               -0.00500  5
   HB1   HC                0.03390  6
   HB2   HC                0.03390  7
    CG   C*               -0.14150  8
   CD1   CW               -0.16380  9
   HD1   H4                0.20620  10
   CD2   CB                0.12430  11
   NE1   NA               -0.34180  12
   HE1   H                 0.34120  13
   CE2   CN                0.13800  14
   CE3   CA               -0.23870  15
   HE3   HA                0.17000  16
   CZ2   CA               -0.26010  17
   HZ2   HA                0.15720  18
   CZ3   CA               -0.19720  19
   HZ3   HA                0.14470  20
   CH2   CA               -0.11340  21
   HH2   HA                0.14170  22
     C   C                 0.59730  23
     O   O                -0.56790  24
   DCG   DUM_C             0.00000  25
  DOD1   DUM_O             0.00000  26
  DND2   DUM_N             0.00000  27
  DHD1   DUM_H             0.00000  28
  DHD2   DUM_H             0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     NE1 ; (CD1.gone  NE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     CE3 ; (CD2.gone  CE3.gone)
   NE1     HE1 ; (NE1.gone  HE1.gone)
   NE1     CE2 ; (NE1.gone  CE2.gone)
   CE2     CZ2 ; (CE2.gone  CZ2.gone)
   CE3     CZ3 ; (CE3.gone  CZ3.gone)
   CE3     HE3 ; (CE3.gone  HE3.gone)
   CZ2     HZ2 ; (CZ2.gone  HZ2.gone)
   CZ2     CH2 ; (CZ2.gone  CH2.gone)
   CZ3     CH2 ; (CZ3.gone  CH2.gone)
   CZ3     HZ3 ; (CZ3.gone  HZ3.gone)
   CH2     HH2 ; (CH2.gone  HH2.gone)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DND2 ; (    CG     ND2)
  DND2    DHD1 ; (   ND2    HD21)
  DND2    DHD2 ; (   ND2    HD22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CD1     CE2     NE1     HE1 
   CE2     CH2     CZ2     HZ2 
   CZ2     CZ3     CH2     HH2 
   CH2     CE3     CZ3     HZ3 
   CZ3     CD2     CE3     HE3 
    CG     NE1     CD1     HD1 
   CD1      CG      CB     CD2 
    CB    DND2     DCG    DOD1 
   DCG    DHD1    DND2    DHD2 

 [ dihedrals ]
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ W2O ] ; Trp -> Lyn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02750  3
    HA   H1                0.11230  4
    CB   CT               -0.00500  5
   HB1   HC                0.03390  6
   HB2   HC                0.03390  7
    CG   C*               -0.14150  8
   CD1   CW               -0.16380  9
   HD1   H4                0.20620  10
   CD2   CB                0.12430  11
   NE1   NA               -0.34180  12
   HE1   H                 0.34120  13
   CE2   CN                0.13800  14
   CE3   CA               -0.23870  15
   HE3   HA                0.17000  16
   CZ2   CA               -0.26010  17
   HZ2   HA                0.15720  18
   CZ3   CA               -0.19720  19
   HZ3   HA                0.14470  20
   CH2   CA               -0.11340  21
   HH2   HA                0.14170  22
     C   C                 0.59730  23
     O   O                -0.56790  24
  DHB1   DUM_HC            0.00000  25
   DCG   DUM_CT            0.00000  26
  DHG1   DUM_HC            0.00000  27
  DHG2   DUM_HC            0.00000  28
   DCD   DUM_CT            0.00000  29
  DHD1   DUM_HC            0.00000  30
  DHD2   DUM_HC            0.00000  31
   DCE   DUM_CT            0.00000  32
  DHE1   DUM_HP            0.00000  33
  DHE2   DUM_HP            0.00000  34
   DNZ   DUM_N3            0.00000  35
  DHZ1   DUM_H             0.00000  36
  DHZ2   DUM_H             0.00000  37

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB2)
    CB     HB2 ; (    CB  HB.gone2)
    CB      CG ; (    CB  CG.gone)
    CB    DHB1 ; (    CB     HB1)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     NE1 ; (CD1.gone  NE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     CE3 ; (CD2.gone  CE3.gone)
   NE1     HE1 ; (NE1.gone  HE1.gone)
   NE1     CE2 ; (NE1.gone  CE2.gone)
   CE2     CZ2 ; (CE2.gone  CZ2.gone)
   CE3     CZ3 ; (CE3.gone  CZ3.gone)
   CE3     HE3 ; (CE3.gone  HE3.gone)
   CZ2     HZ2 ; (CZ2.gone  HZ2.gone)
   CZ2     CH2 ; (CZ2.gone  CH2.gone)
   CZ3     CH2 ; (CZ3.gone  CH2.gone)
   CZ3     HZ3 ; (CZ3.gone  HZ3.gone)
   CH2     HH2 ; (CH2.gone  HH2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CD1     CE2     NE1     HE1 
   CE2     CH2     CZ2     HZ2 
   CZ2     CZ3     CH2     HH2 
   CH2     CE3     CZ3     HZ3 
   CZ3     CD2     CE3     HE3 
    CG     NE1     CD1     HD1 
   CD1      CG      CB     CD2 

 [ dihedrals ]

[ W2Q ] ; Trp -> Gln

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02750  3
    HA   H1                0.11230  4
    CB   CT               -0.00500  5
   HB1   HC                0.03390  6
   HB2   HC                0.03390  7
    CG   C*               -0.14150  8
   CD1   CW               -0.16380  9
   HD1   H4                0.20620  10
   CD2   CB                0.12430  11
   NE1   NA               -0.34180  12
   HE1   H                 0.34120  13
   CE2   CN                0.13800  14
   CE3   CA               -0.23870  15
   HE3   HA                0.17000  16
   CZ2   CA               -0.26010  17
   HZ2   HA                0.15720  18
   CZ3   CA               -0.19720  19
   HZ3   HA                0.14470  20
   CH2   CA               -0.11340  21
   HH2   HA                0.14170  22
     C   C                 0.59730  23
     O   O                -0.56790  24
   DCG   DUM_CT            0.00000  25
  DHG1   DUM_HC            0.00000  26
  DHG2   DUM_HC            0.00000  27
   DCD   DUM_C             0.00000  28
  DOE1   DUM_O             0.00000  29
  DNE2   DUM_N             0.00000  30
  DHE1   DUM_H             0.00000  31
  DHE2   DUM_H             0.00000  32

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     NE1 ; (CD1.gone  NE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     CE3 ; (CD2.gone  CE3.gone)
   NE1     HE1 ; (NE1.gone  HE1.gone)
   NE1     CE2 ; (NE1.gone  CE2.gone)
   CE2     CZ2 ; (CE2.gone  CZ2.gone)
   CE3     CZ3 ; (CE3.gone  CZ3.gone)
   CE3     HE3 ; (CE3.gone  HE3.gone)
   CZ2     HZ2 ; (CZ2.gone  HZ2.gone)
   CZ2     CH2 ; (CZ2.gone  CH2.gone)
   CZ3     CH2 ; (CZ3.gone  CH2.gone)
   CZ3     HZ3 ; (CZ3.gone  HZ3.gone)
   CH2     HH2 ; (CH2.gone  HH2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DNE2 ; (    CD     NE2)
  DNE2    DHE1 ; (   NE2    HE21)
  DNE2    DHE2 ; (   NE2    HE22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CD1     CE2     NE1     HE1 
   CE2     CH2     CZ2     HZ2 
   CZ2     CZ3     CH2     HH2 
   CH2     CE3     CZ3     HZ3 
   CZ3     CD2     CE3     HE3 
    CG     NE1     CD1     HD1 
   CD1      CG      CB     CD2 
   DCG    DNE2     DCD    DOE1 
   DCD    DHE1    DNE2    DHE2 

 [ dihedrals ]

[ W2R ] ; Trp -> Arg

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02750  3
    HA   H1                0.11230  4
    CB   CT               -0.00500  5
   HB1   HC                0.03390  6
   HB2   HC                0.03390  7
    CG   C*               -0.14150  8
   CD1   CW               -0.16380  9
   HD1   H4                0.20620  10
   CD2   CB                0.12430  11
   NE1   NA               -0.34180  12
   HE1   H                 0.34120  13
   CE2   CN                0.13800  14
   CE3   CA               -0.23870  15
   HE3   HA                0.17000  16
   CZ2   CA               -0.26010  17
   HZ2   HA                0.15720  18
   CZ3   CA               -0.19720  19
   HZ3   HA                0.14470  20
   CH2   CA               -0.11340  21
   HH2   HA                0.14170  22
     C   C                 0.59730  23
     O   O                -0.56790  24
   DCG   DUM_CT            0.00000  25
  DHG1   DUM_HC            0.00000  26
  DHG2   DUM_HC            0.00000  27
   DCD   DUM_CT            0.00000  28
  DHD1   DUM_H1            0.00000  29
  DHD2   DUM_H1            0.00000  30
   DNE   DUM_N2            0.00000  31
   DHE   DUM_H             0.00000  32
   DCZ   DUM_CA            0.00000  33
  DNH1   DUM_N2            0.00000  34
  DHH1   DUM_H             0.00000  35
  DHH2   DUM_H             0.00000  36
  DNH2   DUM_N2            0.00000  37
  DHH3   DUM_H             0.00000  38
  DHH4   DUM_H             0.00000  39

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     NE1 ; (CD1.gone  NE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     CE3 ; (CD2.gone  CE3.gone)
   NE1     HE1 ; (NE1.gone  HE1.gone)
   NE1     CE2 ; (NE1.gone  CE2.gone)
   CE2     CZ2 ; (CE2.gone  CZ2.gone)
   CE3     CZ3 ; (CE3.gone  CZ3.gone)
   CE3     HE3 ; (CE3.gone  HE3.gone)
   CZ2     HZ2 ; (CZ2.gone  HZ2.gone)
   CZ2     CH2 ; (CZ2.gone  CH2.gone)
   CZ3     CH2 ; (CZ3.gone  CH2.gone)
   CZ3     HZ3 ; (CZ3.gone  HZ3.gone)
   CH2     HH2 ; (CH2.gone  HH2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DNE ; (    CD      NE)
   DNE     DHE ; (    NE      HE)
   DNE     DCZ ; (    NE      CZ)
   DCZ    DNH1 ; (    CZ     NH1)
   DCZ    DNH2 ; (    CZ     NH2)
  DNH1    DHH1 ; (   NH1    HH11)
  DNH1    DHH2 ; (   NH1    HH12)
  DNH2    DHH3 ; (   NH2    HH21)
  DNH2    DHH4 ; (   NH2    HH22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CD1     CE2     NE1     HE1 
   CE2     CH2     CZ2     HZ2 
   CZ2     CZ3     CH2     HH2 
   CH2     CE3     CZ3     HZ3 
   CZ3     CD2     CE3     HE3 
    CG     NE1     CD1     HD1 
   CD1      CG      CB     CD2 
   DNE    DNH1     DCZ    DNH2 
   DCD     DCZ     DNE     DHE 
   DCZ    DHH1    DNH1    DHH2 
   DCZ    DHH3    DNH2    DHH4 

 [ dihedrals ]

[ W2S ] ; Trp -> Ser

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02750  3
    HA   H1                0.11230  4
    CB   CT               -0.00500  5
   HB1   HC                0.03390  6
   HB2   HC                0.03390  7
    CG   C*               -0.14150  8
   CD1   CW               -0.16380  9
   HD1   H4                0.20620  10
   CD2   CB                0.12430  11
   NE1   NA               -0.34180  12
   HE1   H                 0.34120  13
   CE2   CN                0.13800  14
   CE3   CA               -0.23870  15
   HE3   HA                0.17000  16
   CZ2   CA               -0.26010  17
   HZ2   HA                0.15720  18
   CZ3   CA               -0.19720  19
   HZ3   HA                0.14470  20
   CH2   CA               -0.11340  21
   HH2   HA                0.14170  22
     C   C                 0.59730  23
     O   O                -0.56790  24
   DOG   DUM_OH            0.00000  25
   DHG   DUM_HO            0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DOG ; (    CB      OG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     NE1 ; (CD1.gone  NE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     CE3 ; (CD2.gone  CE3.gone)
   NE1     HE1 ; (NE1.gone  HE1.gone)
   NE1     CE2 ; (NE1.gone  CE2.gone)
   CE2     CZ2 ; (CE2.gone  CZ2.gone)
   CE3     CZ3 ; (CE3.gone  CZ3.gone)
   CE3     HE3 ; (CE3.gone  HE3.gone)
   CZ2     HZ2 ; (CZ2.gone  HZ2.gone)
   CZ2     CH2 ; (CZ2.gone  CH2.gone)
   CZ3     CH2 ; (CZ3.gone  CH2.gone)
   CZ3     HZ3 ; (CZ3.gone  HZ3.gone)
   CH2     HH2 ; (CH2.gone  HH2.gone)
     C       O ; (     C       O)
   DOG     DHG ; (    OG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CD1     CE2     NE1     HE1 
   CE2     CH2     CZ2     HZ2 
   CZ2     CZ3     CH2     HH2 
   CH2     CE3     CZ3     HZ3 
   CZ3     CD2     CE3     HE3 
    CG     NE1     CD1     HD1 
   CD1      CG      CB     CD2 

 [ dihedrals ]

[ W2T ] ; Trp -> Thr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02750  3
    HA   H1                0.11230  4
    CB   CT               -0.00500  5
   HB1   HC                0.03390  6
   HB2   HC                0.03390  7
    CG   C*               -0.14150  8
   CD1   CW               -0.16380  9
   HD1   H4                0.20620  10
   CD2   CB                0.12430  11
   NE1   NA               -0.34180  12
   HE1   H                 0.34120  13
   CE2   CN                0.13800  14
   CE3   CA               -0.23870  15
   HE3   HA                0.17000  16
   CZ2   CA               -0.26010  17
   HZ2   HA                0.15720  18
   CZ3   CA               -0.19720  19
   HZ3   HA                0.14470  20
   CH2   CA               -0.11340  21
   HH2   HA                0.14170  22
     C   C                 0.59730  23
     O   O                -0.56790  24
  DOG1   DUM_OH            0.00000  25
  DHG1   DUM_HO            0.00000  26
  DHG2   DUM_HC            0.00000  27
  DHG3   DUM_HC            0.00000  28
  DHG4   DUM_HC            0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB  CG.gone)
    CB    DOG1 ; (    CB     OG1)
   HB2    DHG2 ; (   CG2    HG21)
   HB2    DHG3 ; (   CG2    HG22)
   HB2    DHG4 ; (   CG2    HG23)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     NE1 ; (CD1.gone  NE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     CE3 ; (CD2.gone  CE3.gone)
   NE1     HE1 ; (NE1.gone  HE1.gone)
   NE1     CE2 ; (NE1.gone  CE2.gone)
   CE2     CZ2 ; (CE2.gone  CZ2.gone)
   CE3     CZ3 ; (CE3.gone  CZ3.gone)
   CE3     HE3 ; (CE3.gone  HE3.gone)
   CZ2     HZ2 ; (CZ2.gone  HZ2.gone)
   CZ2     CH2 ; (CZ2.gone  CH2.gone)
   CZ3     CH2 ; (CZ3.gone  CH2.gone)
   CZ3     HZ3 ; (CZ3.gone  HZ3.gone)
   CH2     HH2 ; (CH2.gone  HH2.gone)
     C       O ; (     C       O)
  DOG1    DHG1 ; (   OG1     HG1)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CD1     CE2     NE1     HE1 
   CE2     CH2     CZ2     HZ2 
   CZ2     CZ3     CH2     HH2 
   CH2     CE3     CZ3     HZ3 
   CZ3     CD2     CE3     HE3 
    CG     NE1     CD1     HD1 
   CD1      CG      CB     CD2 

 [ dihedrals ]

[ W2V ] ; Trp -> Val

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02750  3
    HA   H1                0.11230  4
    CB   CT               -0.00500  5
   HB1   HC                0.03390  6
   HB2   HC                0.03390  7
    CG   C*               -0.14150  8
   CD1   CW               -0.16380  9
   HD1   H4                0.20620  10
   CD2   CB                0.12430  11
   NE1   NA               -0.34180  12
   HE1   H                 0.34120  13
   CE2   CN                0.13800  14
   CE3   CA               -0.23870  15
   HE3   HA                0.17000  16
   CZ2   CA               -0.26010  17
   HZ2   HA                0.15720  18
   CZ3   CA               -0.19720  19
   HZ3   HA                0.14470  20
   CH2   CA               -0.11340  21
   HH2   HA                0.14170  22
     C   C                 0.59730  23
     O   O                -0.56790  24
  DCG1   DUM_CT            0.00000  25
  DHG1   DUM_HC            0.00000  26
  DHG2   DUM_HC            0.00000  27
  DHG3   DUM_HC            0.00000  28
  DHG4   DUM_HC            0.00000  29
  DHG5   DUM_HC            0.00000  30
  DHG6   DUM_HC            0.00000  31

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     CG2)
    CB     HB2 ; (    CB      HB)
    CB      CG ; (    CB  CG.gone)
    CB    DCG1 ; (    CB     CG1)
   HB1    DHG4 ; (   CG2    HG21)
   HB1    DHG5 ; (   CG2    HG22)
   HB1    DHG6 ; (   CG2    HG23)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     NE1 ; (CD1.gone  NE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     CE3 ; (CD2.gone  CE3.gone)
   NE1     HE1 ; (NE1.gone  HE1.gone)
   NE1     CE2 ; (NE1.gone  CE2.gone)
   CE2     CZ2 ; (CE2.gone  CZ2.gone)
   CE3     CZ3 ; (CE3.gone  CZ3.gone)
   CE3     HE3 ; (CE3.gone  HE3.gone)
   CZ2     HZ2 ; (CZ2.gone  HZ2.gone)
   CZ2     CH2 ; (CZ2.gone  CH2.gone)
   CZ3     CH2 ; (CZ3.gone  CH2.gone)
   CZ3     HZ3 ; (CZ3.gone  HZ3.gone)
   CH2     HH2 ; (CH2.gone  HH2.gone)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DHG3 ; (   CG1    HG13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CD1     CE2     NE1     HE1 
   CE2     CH2     CZ2     HZ2 
   CZ2     CZ3     CH2     HH2 
   CH2     CE3     CZ3     HZ3 
   CZ3     CD2     CE3     HE3 
    CG     NE1     CD1     HD1 
   CD1      CG      CB     CD2 

 [ dihedrals ]

[ W2X ] ; Trp -> Hie

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02750  3
    HA   H1                0.11230  4
    CB   CT               -0.00500  5
   HB1   HC                0.03390  6
   HB2   HC                0.03390  7
    CG   C*               -0.14150  8
   CD1   CW               -0.16380  9
   HD1   H4                0.20620  10
   CD2   CB                0.12430  11
   NE1   NA               -0.34180  12
   HE1   H                 0.34120  13
   CE2   CN                0.13800  14
   CE3   CA               -0.23870  15
   HE3   HA                0.17000  16
   CZ2   CA               -0.26010  17
   HZ2   HA                0.15720  18
   CZ3   CA               -0.19720  19
   HZ3   HA                0.14470  20
   CH2   CA               -0.11340  21
   HH2   HA                0.14170  22
     C   C                 0.59730  23
     O   O                -0.56790  24
  DND1   DUM_NB            0.00000  25
  DCD2   DUM_CW            0.00000  26
  DHD2   DUM_H4            0.00000  27
  DCE1   DUM_CR            0.00000  28
  DHE1   DUM_H5            0.00000  29
  DNE2   DUM_NA            0.00000  30
  DHE2   DUM_H             0.00000  31

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     CD1 ; (    CG  CD1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DND1 ; (    CG     ND1)
    CG    DCD2 ; (    CG     CD2)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     NE1 ; (CD1.gone  NE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     CE3 ; (CD2.gone  CE3.gone)
   NE1     HE1 ; (NE1.gone  HE1.gone)
   NE1     CE2 ; (NE1.gone  CE2.gone)
   CE2     CZ2 ; (CE2.gone  CZ2.gone)
   CE3     CZ3 ; (CE3.gone  CZ3.gone)
   CE3     HE3 ; (CE3.gone  HE3.gone)
   CZ2     HZ2 ; (CZ2.gone  HZ2.gone)
   CZ2     CH2 ; (CZ2.gone  CH2.gone)
   CZ3     CH2 ; (CZ3.gone  CH2.gone)
   CZ3     HZ3 ; (CZ3.gone  HZ3.gone)
   CH2     HH2 ; (CH2.gone  HH2.gone)
     C       O ; (     C       O)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CD1     CE2     NE1     HE1 
   CE2     CH2     CZ2     HZ2 
   CZ2     CZ3     CH2     HH2 
   CH2     CE3     CZ3     HZ3 
   CZ3     CD2     CE3     HE3 
    CG     NE1     CD1     HD1 
   CD1      CG      CB     CD2 
  DCE1    DCD2    DNE2    DHE2 
    CG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2      CG      CB 

 [ dihedrals ]

[ W2Y ] ; Trp -> Tyr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02750  3
    HA   H1                0.11230  4
    CB   CT               -0.00500  5
   HB1   HC                0.03390  6
   HB2   HC                0.03390  7
    CG   C*               -0.14150  8
   CD1   CW               -0.16380  9
   HD1   H4                0.20620  10
   CD2   CB                0.12430  11
   NE1   NA               -0.34180  12
   HE1   H                 0.34120  13
   CE2   CN                0.13800  14
   CE3   CA               -0.23870  15
   HE3   HA                0.17000  16
   CZ2   CA               -0.26010  17
   HZ2   HA                0.15720  18
   CZ3   CA               -0.19720  19
   HZ3   HA                0.14470  20
   CH2   CA               -0.11340  21
   HH2   HA                0.14170  22
     C   C                 0.59730  23
     O   O                -0.56790  24
  DCD1   DUM_CA            0.00000  25
  DHD1   DUM_HA            0.00000  26
  DCD2   DUM_CA            0.00000  27
  DHD2   DUM_HA            0.00000  28
  DCE1   DUM_CA            0.00000  29
  DHE1   DUM_HA            0.00000  30
  DCE2   DUM_CA            0.00000  31
  DHE2   DUM_HA            0.00000  32
   DCZ   DUM_C             0.00000  33
   DOH   DUM_OH            0.00000  34
   DHH   DUM_HO            0.00000  35

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     CD1 ; (    CG  CD1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DCD1 ; (    CG     CD1)
    CG    DCD2 ; (    CG     CD2)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     NE1 ; (CD1.gone  NE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     CE3 ; (CD2.gone  CE3.gone)
   NE1     HE1 ; (NE1.gone  HE1.gone)
   NE1     CE2 ; (NE1.gone  CE2.gone)
   CE2     CZ2 ; (CE2.gone  CZ2.gone)
   CE3     CZ3 ; (CE3.gone  CZ3.gone)
   CE3     HE3 ; (CE3.gone  HE3.gone)
   CZ2     HZ2 ; (CZ2.gone  HZ2.gone)
   CZ2     CH2 ; (CZ2.gone  CH2.gone)
   CZ3     CH2 ; (CZ3.gone  CH2.gone)
   CZ3     HZ3 ; (CZ3.gone  HZ3.gone)
   CH2     HH2 ; (CH2.gone  HH2.gone)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DOH ; (    CZ      OH)
   DOH     DHH ; (    OH      HH)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CD1     CE2     NE1     HE1 
   CE2     CH2     CZ2     HZ2 
   CZ2     CZ3     CH2     HH2 
   CH2     CE3     CZ3     HZ3 
   CZ3     CD2     CE3     HE3 
    CG     NE1     CD1     HD1 
   CD1      CG      CB     CD2 
    CG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCD1     DCZ    DCE1    DHE1 
    CG    DCE1    DCD1    DHD1 
  DCD1    DCD2      CG      CB 
  DCE1    DCE2     DCZ     DOH 

 [ dihedrals ]

[ W2Z ] ; Trp -> Hip

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.02750  3
    HA   H1                0.11230  4
    CB   CT               -0.00500  5
   HB1   HC                0.03390  6
   HB2   HC                0.03390  7
    CG   C*               -0.14150  8
   CD1   CW               -0.16380  9
   HD1   H4                0.20620  10
   CD2   CB                0.12430  11
   NE1   NA               -0.34180  12
   HE1   H                 0.34120  13
   CE2   CN                0.13800  14
   CE3   CA               -0.23870  15
   HE3   HA                0.17000  16
   CZ2   CA               -0.26010  17
   HZ2   HA                0.15720  18
   CZ3   CA               -0.19720  19
   HZ3   HA                0.14470  20
   CH2   CA               -0.11340  21
   HH2   HA                0.14170  22
     C   C                 0.59730  23
     O   O                -0.56790  24
  DND1   DUM_NA            0.00000  25
  DHD1   DUM_H             0.00000  26
  DCD2   DUM_CW            0.00000  27
  DHD2   DUM_H4            0.00000  28
  DCE1   DUM_CR            0.00000  29
  DHE1   DUM_H5            0.00000  30
  DNE2   DUM_NA            0.00000  31
  DHE2   DUM_H             0.00000  32

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     CD1 ; (    CG  CD1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DND1 ; (    CG     ND1)
    CG    DCD2 ; (    CG     CD2)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     NE1 ; (CD1.gone  NE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     CE3 ; (CD2.gone  CE3.gone)
   NE1     HE1 ; (NE1.gone  HE1.gone)
   NE1     CE2 ; (NE1.gone  CE2.gone)
   CE2     CZ2 ; (CE2.gone  CZ2.gone)
   CE3     CZ3 ; (CE3.gone  CZ3.gone)
   CE3     HE3 ; (CE3.gone  HE3.gone)
   CZ2     HZ2 ; (CZ2.gone  HZ2.gone)
   CZ2     CH2 ; (CZ2.gone  CH2.gone)
   CZ3     CH2 ; (CZ3.gone  CH2.gone)
   CZ3     HZ3 ; (CZ3.gone  HZ3.gone)
   CH2     HH2 ; (CH2.gone  HH2.gone)
     C       O ; (     C       O)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CD1     CE2     NE1     HE1 
   CE2     CH2     CZ2     HZ2 
   CZ2     CZ3     CH2     HH2 
   CH2     CE3     CZ3     HZ3 
   CZ3     CD2     CE3     HE3 
    CG     NE1     CD1     HD1 
   CD1      CG      CB     CD2 
    CG    DCE1    DND1    DHD1 
  DCE1    DCD2    DNE2    DHE2 
    CG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2      CG      CB 

 [ dihedrals ]

[ X2A ] ; Hie -> Ala

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05810  3
    HA   H1                0.13600  4
    CB   CT               -0.00740  5
   HB1   HC                0.03670  6
   HB2   HC                0.03670  7
    CG   CC                0.18680  8
   ND1   NB               -0.54320  9
   CD2   CW               -0.22070  10
   HD2   H4                0.18620  11
   CE1   CR                0.16350  12
   HE1   H5                0.14350  13
   NE2   NA               -0.27950  14
   HE2   H                 0.33390  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DHB1   DUM_HC            0.00000  18
  DHB2   DUM_HC            0.00000  19
  DHB3   DUM_HC            0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB2 ; (    CB  HB.gone2)
    CB     HB1 ; (    CB  HB.gone1)
    CB      CG ; (    CB  CG.gone)
    CB    DHB1 ; (    CB     HB1)
    CB    DHB2 ; (    CB     HB2)
    CB    DHB3 ; (    CB     HB3)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]

[ X2B ] ; Hie -> Ash

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05810  3
    HA   H1                0.13600  4
    CB   CT               -0.00740  5
   HB1   HC                0.03670  6
   HB2   HC                0.03670  7
    CG   CC                0.18680  8
   ND1   NB               -0.54320  9
   CD2   CW               -0.22070  10
   HD2   H4                0.18620  11
   CE1   CR                0.16350  12
   HE1   H5                0.14350  13
   NE2   NA               -0.27950  14
   HE2   H                 0.33390  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DOD1   DUM_O             0.00000  18
  DOD2   DUM_OH            0.00000  19
  DHD2   DUM_HO            0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB2 ; (    CB     HB2)
    CB     HB1 ; (    CB     HB1)
    CB      CG ; (    CB      CG)
    CG     ND1 ; (    CG  ND1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DOD1 ; (    CG     OD1)
    CG    DOD2 ; (    CG     OD2)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
  DOD2    DHD2 ; (   OD2     HD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
    CB    DOD1      CG    DOD2 

 [ dihedrals ]

[ X2C ] ; Hie -> Cys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05810  3
    HA   H1                0.13600  4
    CB   CT               -0.00740  5
   HB1   HC                0.03670  6
   HB2   HC                0.03670  7
    CG   CC                0.18680  8
   ND1   NB               -0.54320  9
   CD2   CW               -0.22070  10
   HD2   H4                0.18620  11
   CE1   CR                0.16350  12
   HE1   H5                0.14350  13
   NE2   NA               -0.27950  14
   HE2   H                 0.33390  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DSG   DUM_SH            0.00000  18
   DHG   DUM_HS            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB2 ; (    CB     HB2)
    CB     HB1 ; (    CB     HB1)
    CB      CG ; (    CB  CG.gone)
    CB     DSG ; (    CB      SG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
   DSG     DHG ; (    SG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]

[ X2D ] ; Hie -> Asp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05810  3
    HA   H1                0.13600  4
    CB   CT               -0.00740  5
   HB1   HC                0.03670  6
   HB2   HC                0.03670  7
    CG   CC                0.18680  8
   ND1   NB               -0.54320  9
   CD2   CW               -0.22070  10
   HD2   H4                0.18620  11
   CE1   CR                0.16350  12
   HE1   H5                0.14350  13
   NE2   NA               -0.27950  14
   HE2   H                 0.33390  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DOD1   DUM_O2            0.00000  18
  DOD2   DUM_O2            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB2 ; (    CB     HB2)
    CB     HB1 ; (    CB     HB1)
    CB      CG ; (    CB      CG)
    CG     ND1 ; (    CG  ND1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DOD1 ; (    CG     OD1)
    CG    DOD2 ; (    CG     OD2)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
    CB    DOD1      CG    DOD2 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG    DOD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG    DOD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG    DOD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG    DOD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG    DOD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG    DOD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG    DOD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG    DOD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG    DOD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG    DOD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG    DOD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG    DOD2  torsion_ASP_CA_CB_CG_OD_mult6

[ X2E ] ; Hie -> Glu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05810  3
    HA   H1                0.13600  4
    CB   CT               -0.00740  5
   HB1   HC                0.03670  6
   HB2   HC                0.03670  7
    CG   CC                0.18680  8
   ND1   NB               -0.54320  9
   CD2   CW               -0.22070  10
   HD2   H4                0.18620  11
   CE1   CR                0.16350  12
   HE1   H5                0.14350  13
   NE2   NA               -0.27950  14
   HE2   H                 0.33390  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_CT            0.00000  18
  DHG1   DUM_HC            0.00000  19
  DHG2   DUM_HC            0.00000  20
   DCD   DUM_C             0.00000  21
  DOE1   DUM_O2            0.00000  22
  DOE2   DUM_O2            0.00000  23

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB2 ; (    CB     HB2)
    CB     HB1 ; (    CB     HB1)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
   DCG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ X2F ] ; Hie -> Phe

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05810  3
    HA   H1                0.13600  4
    CB   CT               -0.00740  5
   HB1   HC                0.03670  6
   HB2   HC                0.03670  7
    CG   CC                0.18680  8
   ND1   NB               -0.54320  9
   CD2   CW               -0.22070  10
   HD2   H4                0.18620  11
   CE1   CR                0.16350  12
   HE1   H5                0.14350  13
   NE2   NA               -0.27950  14
   HE2   H                 0.33390  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DCD1   DUM_CA            0.00000  18
  DHD1   DUM_HA            0.00000  19
  DCD2   DUM_CA            0.00000  20
  DHD2   DUM_HA            0.00000  21
  DCE1   DUM_CA            0.00000  22
  DHE1   DUM_HA            0.00000  23
  DCE2   DUM_CA            0.00000  24
  DHE2   DUM_HA            0.00000  25
   DCZ   DUM_CA            0.00000  26
   DHZ   DUM_HA            0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB2 ; (    CB     HB2)
    CB     HB1 ; (    CB     HB1)
    CB      CG ; (    CB      CG)
    CG     ND1 ; (    CG  ND1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DCD1 ; (    CG     CD1)
    CG    DCD2 ; (    CG     CD2)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DHZ ; (    CZ      HZ)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
    CG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCE1    DCE2     DCZ     DHZ 
  DCD1     DCZ    DCE1    DHE1 
    CG    DCE1    DCD1    DHD1 
  DCD1    DCD2      CG      CB 

 [ dihedrals ]

[ X2G ] ; Hie -> Gly

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05810  3
    HA   H1                0.13600  4
    CB   CT               -0.00740  5
   HB1   HC                0.03670  6
   HB2   HC                0.03670  7
    CG   CC                0.18680  8
   ND1   NB               -0.54320  9
   CD2   CW               -0.22070  10
   HD2   H4                0.18620  11
   CE1   CR                0.16350  12
   HE1   H5                0.14350  13
   NE2   NA               -0.27950  14
   HE2   H                 0.33390  15
     C   C                 0.59730  16
     O   O                -0.56790  17

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA     HA1)
    CA      CB ; (    CA     HA2)
    CA       C ; (    CA       C)
    CB     HB2 ; (   HA2  HB.gone2)
    CB     HB1 ; (   HA2  HB.gone1)
    CB      CG ; (   HA2  CG.gone)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
     N      CA       C      +N 

 [ dihedrals ]

[ X2H ] ; Hie -> Hid

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05810  3
    HA   H1                0.13600  4
    CB   CT               -0.00740  5
   HB1   HC                0.03670  6
   HB2   HC                0.03670  7
    CG   CC                0.18680  8
   ND1   NB               -0.54320  9
   CD2   CW               -0.22070  10
   HD2   H4                0.18620  11
   CE1   CR                0.16350  12
   HE1   H5                0.14350  13
   NE2   NA               -0.27950  14
   HE2   H                 0.33390  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DHD1   DUM_H             0.00000  18

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB2 ; (    CB     HB2)
    CB     HB1 ; (    CB     HB1)
    CB      CG ; (    CB      CG)
    CG     ND1 ; (    CG     ND1)
    CG     CD2 ; (    CG     CD2)
   ND1     CE1 ; (   ND1     CE1)
   ND1    DHD1 ; (   ND1     HD1)
   CD2     NE2 ; (   CD2     NE2)
   CD2     HD2 ; (   CD2     HD2)
   CE1     HE1 ; (   CE1     HE1)
   CE1     NE2 ; (   CE1     NE2)
   NE2     HE2 ; (   NE2  HE2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
     N      CA       C      +N 
   CE1     CD2     NE2     HE2 
    CG     CE1     ND1    DHD1 

 [ dihedrals ]

[ X2I ] ; Hie -> Ile

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05810  3
    HA   H1                0.13600  4
    CB   CT               -0.00740  5
   HB1   HC                0.03670  6
   HB2   HC                0.03670  7
    CG   CC                0.18680  8
   ND1   NB               -0.54320  9
   CD2   CW               -0.22070  10
   HD2   H4                0.18620  11
   CE1   CR                0.16350  12
   HE1   H5                0.14350  13
   NE2   NA               -0.27950  14
   HE2   H                 0.33390  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DCG1   DUM_CT            0.00000  18
  DHG1   DUM_HC            0.00000  19
  DHG2   DUM_HC            0.00000  20
  DHG3   DUM_HC            0.00000  21
  DHG4   DUM_HC            0.00000  22
  DHG5   DUM_HC            0.00000  23
  DCD1   DUM_CT            0.00000  24
  DHD1   DUM_HC            0.00000  25
  DHD2   DUM_HC            0.00000  26
  DHD3   DUM_HC            0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB2 ; (    CB     CG2)
    CB     HB1 ; (    CB      HB)
    CB      CG ; (    CB  CG.gone)
    CB    DCG1 ; (    CB     CG1)
   HB2    DHG3 ; (   CG2    HG21)
   HB2    DHG4 ; (   CG2    HG22)
   HB2    DHG5 ; (   CG2    HG23)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DCD1 ; (   CG1     CD1)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult2

[ X2J ] ; Hie -> Glh

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05810  3
    HA   H1                0.13600  4
    CB   CT               -0.00740  5
   HB1   HC                0.03670  6
   HB2   HC                0.03670  7
    CG   CC                0.18680  8
   ND1   NB               -0.54320  9
   CD2   CW               -0.22070  10
   HD2   H4                0.18620  11
   CE1   CR                0.16350  12
   HE1   H5                0.14350  13
   NE2   NA               -0.27950  14
   HE2   H                 0.33390  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_CT            0.00000  18
  DHG1   DUM_HC            0.00000  19
  DHG2   DUM_HC            0.00000  20
   DCD   DUM_C             0.00000  21
  DOE1   DUM_O             0.00000  22
  DOE2   DUM_OH            0.00000  23
  DHE2   DUM_HO            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB2 ; (    CB     HB2)
    CB     HB1 ; (    CB     HB1)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
  DOE2    DHE2 ; (   OE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
   DCG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ X2K ] ; Hie -> Lys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05810  3
    HA   H1                0.13600  4
    CB   CT               -0.00740  5
   HB1   HC                0.03670  6
   HB2   HC                0.03670  7
    CG   CC                0.18680  8
   ND1   NB               -0.54320  9
   CD2   CW               -0.22070  10
   HD2   H4                0.18620  11
   CE1   CR                0.16350  12
   HE1   H5                0.14350  13
   NE2   NA               -0.27950  14
   HE2   H                 0.33390  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_CT            0.00000  18
  DHG1   DUM_HC            0.00000  19
  DHG2   DUM_HC            0.00000  20
   DCD   DUM_CT            0.00000  21
  DHD1   DUM_HC            0.00000  22
  DHD2   DUM_HC            0.00000  23
   DCE   DUM_CT            0.00000  24
  DHE1   DUM_HP            0.00000  25
  DHE2   DUM_HP            0.00000  26
   DNZ   DUM_N3            0.00000  27
  DHZ1   DUM_H             0.00000  28
  DHZ2   DUM_H             0.00000  29
  DHZ3   DUM_H             0.00000  30

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB2 ; (    CB     HB2)
    CB     HB1 ; (    CB     HB1)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
   DNZ    DHZ3 ; (    NZ     HZ3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]

[ X2L ] ; Hie -> Leu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05810  3
    HA   H1                0.13600  4
    CB   CT               -0.00740  5
   HB1   HC                0.03670  6
   HB2   HC                0.03670  7
    CG   CC                0.18680  8
   ND1   NB               -0.54320  9
   CD2   CW               -0.22070  10
   HD2   H4                0.18620  11
   CE1   CR                0.16350  12
   HE1   H5                0.14350  13
   NE2   NA               -0.27950  14
   HE2   H                 0.33390  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_CT            0.00000  18
   DHG   DUM_HC            0.00000  19
  DCD1   DUM_CT            0.00000  20
  DHD1   DUM_HC            0.00000  21
  DHD2   DUM_HC            0.00000  22
  DHD3   DUM_HC            0.00000  23
  DCD2   DUM_CT            0.00000  24
  DHD4   DUM_HC            0.00000  25
  DHD5   DUM_HC            0.00000  26
  DHD6   DUM_HC            0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB2 ; (    CB     HB2)
    CB     HB1 ; (    CB     HB1)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG     DHG ; (    CG      HG)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
  DCD2    DHD4 ; (   CD2    HD21)
  DCD2    DHD5 ; (   CD2    HD22)
  DCD2    DHD6 ; (   CD2    HD23)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult3

[ X2M ] ; Hie -> Met

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05810  3
    HA   H1                0.13600  4
    CB   CT               -0.00740  5
   HB1   HC                0.03670  6
   HB2   HC                0.03670  7
    CG   CC                0.18680  8
   ND1   NB               -0.54320  9
   CD2   CW               -0.22070  10
   HD2   H4                0.18620  11
   CE1   CR                0.16350  12
   HE1   H5                0.14350  13
   NE2   NA               -0.27950  14
   HE2   H                 0.33390  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_CT            0.00000  18
  DHG1   DUM_H1            0.00000  19
  DHG2   DUM_H1            0.00000  20
   DSD   DUM_S             0.00000  21
   DCE   DUM_CT            0.00000  22
  DHE1   DUM_H1            0.00000  23
  DHE2   DUM_H1            0.00000  24
  DHE3   DUM_H1            0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB2 ; (    CB     HB2)
    CB     HB1 ; (    CB     HB1)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DSD ; (    CG      SD)
   DSD     DCE ; (    SD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE    DHE3 ; (    CE     HE3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]

[ X2N ] ; Hie -> Asn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05810  3
    HA   H1                0.13600  4
    CB   CT               -0.00740  5
   HB1   HC                0.03670  6
   HB2   HC                0.03670  7
    CG   CC                0.18680  8
   ND1   NB               -0.54320  9
   CD2   CW               -0.22070  10
   HD2   H4                0.18620  11
   CE1   CR                0.16350  12
   HE1   H5                0.14350  13
   NE2   NA               -0.27950  14
   HE2   H                 0.33390  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DOD1   DUM_O             0.00000  18
  DND2   DUM_N             0.00000  19
  DHD1   DUM_H             0.00000  20
  DHD2   DUM_H             0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB2 ; (    CB     HB2)
    CB     HB1 ; (    CB     HB1)
    CB      CG ; (    CB      CG)
    CG     ND1 ; (    CG  ND1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DOD1 ; (    CG     OD1)
    CG    DND2 ; (    CG     ND2)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
  DND2    DHD1 ; (   ND2    HD21)
  DND2    DHD2 ; (   ND2    HD22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
    CB    DND2      CG    DOD1 
    CG    DHD1    DND2    DHD2 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG    DND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG    DND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG    DND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG    DND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG    DND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG    DND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ X2O ] ; Hie -> Lyn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05810  3
    HA   H1                0.13600  4
    CB   CT               -0.00740  5
   HB1   HC                0.03670  6
   HB2   HC                0.03670  7
    CG   CC                0.18680  8
   ND1   NB               -0.54320  9
   CD2   CW               -0.22070  10
   HD2   H4                0.18620  11
   CE1   CR                0.16350  12
   HE1   H5                0.14350  13
   NE2   NA               -0.27950  14
   HE2   H                 0.33390  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DHB1   DUM_HC            0.00000  18
  DHB2   DUM_HC            0.00000  19
   DCG   DUM_CT            0.00000  20
  DHG1   DUM_HC            0.00000  21
  DHG2   DUM_HC            0.00000  22
   DCD   DUM_CT            0.00000  23
  DHD1   DUM_HC            0.00000  24
  DHD2   DUM_HC            0.00000  25
   DCE   DUM_CT            0.00000  26
  DHE1   DUM_HP            0.00000  27
  DHE2   DUM_HP            0.00000  28
   DNZ   DUM_N3            0.00000  29
  DHZ1   DUM_H             0.00000  30
  DHZ2   DUM_H             0.00000  31

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB2 ; (    CB  HB.gone2)
    CB     HB1 ; (    CB  HB.gone1)
    CB      CG ; (    CB  CG.gone)
    CB    DHB1 ; (    CB     HB1)
    CB    DHB2 ; (    CB     HB2)
    CB     DCG ; (    CB      CG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]

[ X2Q ] ; Hie -> Gln

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05810  3
    HA   H1                0.13600  4
    CB   CT               -0.00740  5
   HB1   HC                0.03670  6
   HB2   HC                0.03670  7
    CG   CC                0.18680  8
   ND1   NB               -0.54320  9
   CD2   CW               -0.22070  10
   HD2   H4                0.18620  11
   CE1   CR                0.16350  12
   HE1   H5                0.14350  13
   NE2   NA               -0.27950  14
   HE2   H                 0.33390  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_CT            0.00000  18
  DHG1   DUM_HC            0.00000  19
  DHG2   DUM_HC            0.00000  20
   DCD   DUM_C             0.00000  21
  DOE1   DUM_O             0.00000  22
  DNE2   DUM_N             0.00000  23
  DHE1   DUM_H             0.00000  24
  DHE2   DUM_H             0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB2 ; (    CB     HB2)
    CB     HB1 ; (    CB     HB1)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DNE2 ; (    CD     NE2)
  DNE2    DHE1 ; (   NE2    HE21)
  DNE2    DHE2 ; (   NE2    HE22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
   DCG    DNE2     DCD    DOE1 
   DCD    DHE1    DNE2    DHE2 

 [ dihedrals ]

[ X2R ] ; Hie -> Arg

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05810  3
    HA   H1                0.13600  4
    CB   CT               -0.00740  5
   HB1   HC                0.03670  6
   HB2   HC                0.03670  7
    CG   CC                0.18680  8
   ND1   NB               -0.54320  9
   CD2   CW               -0.22070  10
   HD2   H4                0.18620  11
   CE1   CR                0.16350  12
   HE1   H5                0.14350  13
   NE2   NA               -0.27950  14
   HE2   H                 0.33390  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DCG   DUM_CT            0.00000  18
  DHG1   DUM_HC            0.00000  19
  DHG2   DUM_HC            0.00000  20
   DCD   DUM_CT            0.00000  21
  DHD1   DUM_H1            0.00000  22
  DHD2   DUM_H1            0.00000  23
   DNE   DUM_N2            0.00000  24
   DHE   DUM_H             0.00000  25
   DCZ   DUM_CA            0.00000  26
  DNH1   DUM_N2            0.00000  27
  DHH1   DUM_H             0.00000  28
  DHH2   DUM_H             0.00000  29
  DNH2   DUM_N2            0.00000  30
  DHH3   DUM_H             0.00000  31
  DHH4   DUM_H             0.00000  32

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB2 ; (    CB     HB2)
    CB     HB1 ; (    CB     HB1)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DNE ; (    CD      NE)
   DNE     DHE ; (    NE      HE)
   DNE     DCZ ; (    NE      CZ)
   DCZ    DNH1 ; (    CZ     NH1)
   DCZ    DNH2 ; (    CZ     NH2)
  DNH1    DHH1 ; (   NH1    HH11)
  DNH1    DHH2 ; (   NH1    HH12)
  DNH2    DHH3 ; (   NH2    HH21)
  DNH2    DHH4 ; (   NH2    HH22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
   DNE    DNH1     DCZ    DNH2 
   DCD     DCZ     DNE     DHE 
   DCZ    DHH1    DNH1    DHH2 
   DCZ    DHH3    DNH2    DHH4 

 [ dihedrals ]

[ X2S ] ; Hie -> Ser

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05810  3
    HA   H1                0.13600  4
    CB   CT               -0.00740  5
   HB1   HC                0.03670  6
   HB2   HC                0.03670  7
    CG   CC                0.18680  8
   ND1   NB               -0.54320  9
   CD2   CW               -0.22070  10
   HD2   H4                0.18620  11
   CE1   CR                0.16350  12
   HE1   H5                0.14350  13
   NE2   NA               -0.27950  14
   HE2   H                 0.33390  15
     C   C                 0.59730  16
     O   O                -0.56790  17
   DOG   DUM_OH            0.00000  18
   DHG   DUM_HO            0.00000  19

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB2 ; (    CB     HB2)
    CB     HB1 ; (    CB     HB1)
    CB      CG ; (    CB  CG.gone)
    CB     DOG ; (    CB      OG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
   DOG     DHG ; (    OG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]

[ X2T ] ; Hie -> Thr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05810  3
    HA   H1                0.13600  4
    CB   CT               -0.00740  5
   HB1   HC                0.03670  6
   HB2   HC                0.03670  7
    CG   CC                0.18680  8
   ND1   NB               -0.54320  9
   CD2   CW               -0.22070  10
   HD2   H4                0.18620  11
   CE1   CR                0.16350  12
   HE1   H5                0.14350  13
   NE2   NA               -0.27950  14
   HE2   H                 0.33390  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DOG1   DUM_OH            0.00000  18
  DHG1   DUM_HO            0.00000  19
  DHG2   DUM_HC            0.00000  20
  DHG3   DUM_HC            0.00000  21
  DHG4   DUM_HC            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB2 ; (    CB     CG2)
    CB     HB1 ; (    CB      HB)
    CB      CG ; (    CB  CG.gone)
    CB    DOG1 ; (    CB     OG1)
   HB2    DHG2 ; (   CG2    HG21)
   HB2    DHG3 ; (   CG2    HG22)
   HB2    DHG4 ; (   CG2    HG23)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
  DOG1    DHG1 ; (   OG1     HG1)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]

[ X2V ] ; Hie -> Val

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05810  3
    HA   H1                0.13600  4
    CB   CT               -0.00740  5
   HB1   HC                0.03670  6
   HB2   HC                0.03670  7
    CG   CC                0.18680  8
   ND1   NB               -0.54320  9
   CD2   CW               -0.22070  10
   HD2   H4                0.18620  11
   CE1   CR                0.16350  12
   HE1   H5                0.14350  13
   NE2   NA               -0.27950  14
   HE2   H                 0.33390  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DCG1   DUM_CT            0.00000  18
  DHG1   DUM_HC            0.00000  19
  DHG2   DUM_HC            0.00000  20
  DHG3   DUM_HC            0.00000  21
  DHG4   DUM_HC            0.00000  22
  DHG5   DUM_HC            0.00000  23
  DHG6   DUM_HC            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB2 ; (    CB      HB)
    CB     HB1 ; (    CB     CG2)
    CB      CG ; (    CB  CG.gone)
    CB    DCG1 ; (    CB     CG1)
   HB1    DHG4 ; (   CG2    HG21)
   HB1    DHG5 ; (   CG2    HG22)
   HB1    DHG6 ; (   CG2    HG23)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DHG3 ; (   CG1    HG13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]

[ X2W ] ; Hie -> Trp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05810  3
    HA   H1                0.13600  4
    CB   CT               -0.00740  5
   HB1   HC                0.03670  6
   HB2   HC                0.03670  7
    CG   CC                0.18680  8
   ND1   NB               -0.54320  9
   CD2   CW               -0.22070  10
   HD2   H4                0.18620  11
   CE1   CR                0.16350  12
   HE1   H5                0.14350  13
   NE2   NA               -0.27950  14
   HE2   H                 0.33390  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DCD1   DUM_CW            0.00000  18
  DHD1   DUM_H4            0.00000  19
  DCD2   DUM_CB            0.00000  20
  DNE1   DUM_NA            0.00000  21
  DHE1   DUM_H             0.00000  22
  DCE2   DUM_CN            0.00000  23
  DCE3   DUM_CA            0.00000  24
  DHE3   DUM_HA            0.00000  25
  DCZ2   DUM_CA            0.00000  26
  DHZ2   DUM_HA            0.00000  27
  DCZ3   DUM_CA            0.00000  28
  DHZ3   DUM_HA            0.00000  29
  DCH2   DUM_CA            0.00000  30
  DHH2   DUM_HA            0.00000  31

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB2 ; (    CB     HB2)
    CB     HB1 ; (    CB     HB1)
    CB      CG ; (    CB      CG)
    CG     ND1 ; (    CG  ND1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DCD1 ; (    CG     CD1)
    CG    DCD2 ; (    CG     CD2)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DNE1 ; (   CD1     NE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DCE3 ; (   CD2     CE3)
  DNE1    DHE1 ; (   NE1     HE1)
  DNE1    DCE2 ; (   NE1     CE2)
  DCE2    DCZ2 ; (   CE2     CZ2)
  DCE3    DCZ3 ; (   CE3     CZ3)
  DCE3    DHE3 ; (   CE3     HE3)
  DCZ2    DHZ2 ; (   CZ2     HZ2)
  DCZ2    DCH2 ; (   CZ2     CH2)
  DCZ3    DCH2 ; (   CZ3     CH2)
  DCZ3    DHZ3 ; (   CZ3     HZ3)
  DCH2    DHH2 ; (   CH2     HH2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
  DCD1    DCE2    DNE1    DHE1 
  DCE2    DCH2    DCZ2    DHZ2 
  DCZ2    DCZ3    DCH2    DHH2 
  DCH2    DCE3    DCZ3    DHZ3 
  DCZ3    DCD2    DCE3    DHE3 
    CG    DNE1    DCD1    DHD1 
  DCD1      CG      CB    DCD2 

 [ dihedrals ]

[ X2Y ] ; Hie -> Tyr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05810  3
    HA   H1                0.13600  4
    CB   CT               -0.00740  5
   HB1   HC                0.03670  6
   HB2   HC                0.03670  7
    CG   CC                0.18680  8
   ND1   NB               -0.54320  9
   CD2   CW               -0.22070  10
   HD2   H4                0.18620  11
   CE1   CR                0.16350  12
   HE1   H5                0.14350  13
   NE2   NA               -0.27950  14
   HE2   H                 0.33390  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DCD1   DUM_CA            0.00000  18
  DHD1   DUM_HA            0.00000  19
  DCD2   DUM_CA            0.00000  20
  DHD2   DUM_HA            0.00000  21
  DCE1   DUM_CA            0.00000  22
  DHE1   DUM_HA            0.00000  23
  DCE2   DUM_CA            0.00000  24
  DHE2   DUM_HA            0.00000  25
   DCZ   DUM_C             0.00000  26
   DOH   DUM_OH            0.00000  27
   DHH   DUM_HO            0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB2 ; (    CB     HB2)
    CB     HB1 ; (    CB     HB1)
    CB      CG ; (    CB      CG)
    CG     ND1 ; (    CG  ND1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DCD1 ; (    CG     CD1)
    CG    DCD2 ; (    CG     CD2)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DOH ; (    CZ      OH)
   DOH     DHH ; (    OH      HH)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
    CG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCD1     DCZ    DCE1    DHE1 
    CG    DCE1    DCD1    DHD1 
  DCD1    DCD2      CG      CB 
  DCE1    DCE2     DCZ     DOH 

 [ dihedrals ]

[ X2Z ] ; Hie -> Hip

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.05810  3
    HA   H1                0.13600  4
    CB   CT               -0.00740  5
   HB1   HC                0.03670  6
   HB2   HC                0.03670  7
    CG   CC                0.18680  8
   ND1   NB               -0.54320  9
   CD2   CW               -0.22070  10
   HD2   H4                0.18620  11
   CE1   CR                0.16350  12
   HE1   H5                0.14350  13
   NE2   NA               -0.27950  14
   HE2   H                 0.33390  15
     C   C                 0.59730  16
     O   O                -0.56790  17
  DHD1   DUM_H             0.00000  18

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB2 ; (    CB     HB2)
    CB     HB1 ; (    CB     HB1)
    CB      CG ; (    CB      CG)
    CG     ND1 ; (    CG     ND1)
    CG     CD2 ; (    CG     CD2)
   ND1     CE1 ; (   ND1     CE1)
   ND1    DHD1 ; (   ND1     HD1)
   CD2     NE2 ; (   CD2     NE2)
   CD2     HD2 ; (   CD2     HD2)
   CE1     HE1 ; (   CE1     HE1)
   CE1     NE2 ; (   CE1     NE2)
   NE2     HE2 ; (   NE2     HE2)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
     N      CA       C      +N 
    CG     CE1     ND1    DHD1 

 [ dihedrals ]

[ Y2A ] ; Tyr -> Ala

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00140  3
    HA   H1                0.08760  4
    CB   CT               -0.01520  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA               -0.00110  8
   CD1   CA               -0.19060  9
   HD1   HA                0.16990  10
   CD2   CA               -0.19060  11
   HD2   HA                0.16990  12
   CE1   CA               -0.23410  13
   HE1   HA                0.16560  14
   CE2   CA               -0.23410  15
   HE2   HA                0.16560  16
    CZ   C                 0.32260  17
    OH   OH               -0.55790  18
    HH   HO                0.39920  19
     C   C                 0.59730  20
     O   O                -0.56790  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB3)
    CB     HB2 ; (    CB     HB1)
    CB      CG ; (    CB     HB2)
    CG     CD1 ; (   HB2  CD1.gone)
    CG     CD2 ; (   HB2  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      OH ; (CZ.gone  OH.gone)
    OH      HH ; (OH.gone  HH.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   CE1     CE2      CZ      OH 

 [ dihedrals ]

[ Y2B ] ; Tyr -> Ash

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00140  3
    HA   H1                0.08760  4
    CB   CT               -0.01520  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA               -0.00110  8
   CD1   CA               -0.19060  9
   HD1   HA                0.16990  10
   CD2   CA               -0.19060  11
   HD2   HA                0.16990  12
   CE1   CA               -0.23410  13
   HE1   HA                0.16560  14
   CE2   CA               -0.23410  15
   HE2   HA                0.16560  16
    CZ   C                 0.32260  17
    OH   OH               -0.55790  18
    HH   HO                0.39920  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DCG   DUM_C             0.00000  22
  DOD1   DUM_O             0.00000  23
  DOD2   DUM_OH            0.00000  24
  DHD2   DUM_HO            0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      OH ; (CZ.gone  OH.gone)
    OH      HH ; (OH.gone  HH.gone)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
  DOD2    DHD2 ; (   OD2     HD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   CE1     CE2      CZ      OH 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]

[ Y2C ] ; Tyr -> Cys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00140  3
    HA   H1                0.08760  4
    CB   CT               -0.01520  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA               -0.00110  8
   CD1   CA               -0.19060  9
   HD1   HA                0.16990  10
   CD2   CA               -0.19060  11
   HD2   HA                0.16990  12
   CE1   CA               -0.23410  13
   HE1   HA                0.16560  14
   CE2   CA               -0.23410  15
   HE2   HA                0.16560  16
    CZ   C                 0.32260  17
    OH   OH               -0.55790  18
    HH   HO                0.39920  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DSG   DUM_SH            0.00000  22
   DHG   DUM_HS            0.00000  23

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DSG ; (    CB      SG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      OH ; (CZ.gone  OH.gone)
    OH      HH ; (OH.gone  HH.gone)
     C       O ; (     C       O)
   DSG     DHG ; (    SG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   CE1     CE2      CZ      OH 

 [ dihedrals ]

[ Y2D ] ; Tyr -> Asp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00140  3
    HA   H1                0.08760  4
    CB   CT               -0.01520  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA               -0.00110  8
   CD1   CA               -0.19060  9
   HD1   HA                0.16990  10
   CD2   CA               -0.19060  11
   HD2   HA                0.16990  12
   CE1   CA               -0.23410  13
   HE1   HA                0.16560  14
   CE2   CA               -0.23410  15
   HE2   HA                0.16560  16
    CZ   C                 0.32260  17
    OH   OH               -0.55790  18
    HH   HO                0.39920  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DCG   DUM_C             0.00000  22
  DOD1   DUM_O2            0.00000  23
  DOD2   DUM_O2            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      OH ; (CZ.gone  OH.gone)
    OH      HH ; (OH.gone  HH.gone)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DOD2 ; (    CG     OD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   CE1     CE2      CZ      OH 
    CB    DOD1     DCG    DOD2 

 [ dihedrals ]
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB     DCG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB     DCG    DOD2  torsion_ASP_CA_CB_CG_OD_mult6

[ Y2E ] ; Tyr -> Glu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00140  3
    HA   H1                0.08760  4
    CB   CT               -0.01520  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA               -0.00110  8
   CD1   CA               -0.19060  9
   HD1   HA                0.16990  10
   CD2   CA               -0.19060  11
   HD2   HA                0.16990  12
   CE1   CA               -0.23410  13
   HE1   HA                0.16560  14
   CE2   CA               -0.23410  15
   HE2   HA                0.16560  16
    CZ   C                 0.32260  17
    OH   OH               -0.55790  18
    HH   HO                0.39920  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DCG   DUM_CT            0.00000  22
  DHG1   DUM_HC            0.00000  23
  DHG2   DUM_HC            0.00000  24
   DCD   DUM_C             0.00000  25
  DOE1   DUM_O2            0.00000  26
  DOE2   DUM_O2            0.00000  27

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      OH ; (CZ.gone  OH.gone)
    OH      HH ; (OH.gone  HH.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   CE1     CE2      CZ      OH 
   DCG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ Y2F ] ; Tyr -> Phe

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00140  3
    HA   H1                0.08760  4
    CB   CT               -0.01520  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA               -0.00110  8
   CD1   CA               -0.19060  9
   HD1   HA                0.16990  10
   CD2   CA               -0.19060  11
   HD2   HA                0.16990  12
   CE1   CA               -0.23410  13
   HE1   HA                0.16560  14
   CE2   CA               -0.23410  15
   HE2   HA                0.16560  16
    CZ   C                 0.32260  17
    OH   OH               -0.55790  18
    HH   HO                0.39920  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DHZ   DUM_HA            0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     CD1 ; (    CG     CD1)
    CG     CD2 ; (    CG     CD2)
   CD1     HD1 ; (   CD1     HD1)
   CD1     CE1 ; (   CD1     CE1)
   CD2     CE2 ; (   CD2     CE2)
   CD2     HD2 ; (   CD2     HD2)
   CE1     HE1 ; (   CE1     HE1)
   CE1      CZ ; (   CE1      CZ)
   CE2      CZ ; (   CE2      CZ)
   CE2     HE2 ; (   CE2     HE2)
    CZ      OH ; (    CZ  OH.gone)
    CZ     DHZ ; (    CZ      HZ)
    OH      HH ; (OH.gone  HH.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
     N      CA       C      +N 
   CE1     CE2      CZ      OH 
   CE1     CE2      CZ     DHZ 

 [ dihedrals ]

[ Y2G ] ; Tyr -> Gly

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00140  3
    HA   H1                0.08760  4
    CB   CT               -0.01520  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA               -0.00110  8
   CD1   CA               -0.19060  9
   HD1   HA                0.16990  10
   CD2   CA               -0.19060  11
   HD2   HA                0.16990  12
   CE1   CA               -0.23410  13
   HE1   HA                0.16560  14
   CE2   CA               -0.23410  15
   HE2   HA                0.16560  16
    CZ   C                 0.32260  17
    OH   OH               -0.55790  18
    HH   HO                0.39920  19
     C   C                 0.59730  20
     O   O                -0.56790  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA     HA1)
    CA      CB ; (    CA     HA2)
    CA       C ; (    CA       C)
    CB     HB1 ; (   HA2  HB.gone1)
    CB     HB2 ; (   HA2  HB.gone2)
    CB      CG ; (   HA2  CG.gone)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      OH ; (CZ.gone  OH.gone)
    OH      HH ; (OH.gone  HH.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   CE1     CE2      CZ      OH 
     N      CA       C      +N 

 [ dihedrals ]

[ Y2H ] ; Tyr -> Hid

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00140  3
    HA   H1                0.08760  4
    CB   CT               -0.01520  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA               -0.00110  8
   CD1   CA               -0.19060  9
   HD1   HA                0.16990  10
   CD2   CA               -0.19060  11
   HD2   HA                0.16990  12
   CE1   CA               -0.23410  13
   HE1   HA                0.16560  14
   CE2   CA               -0.23410  15
   HE2   HA                0.16560  16
    CZ   C                 0.32260  17
    OH   OH               -0.55790  18
    HH   HO                0.39920  19
     C   C                 0.59730  20
     O   O                -0.56790  21
  DND1   DUM_NA            0.00000  22
  DHD1   DUM_H             0.00000  23
  DCD2   DUM_CV            0.00000  24
  DHD2   DUM_H4            0.00000  25
  DCE1   DUM_CR            0.00000  26
  DHE1   DUM_H5            0.00000  27
  DNE2   DUM_NB            0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     CD1 ; (    CG  CD1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DND1 ; (    CG     ND1)
    CG    DCD2 ; (    CG     CD2)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      OH ; (CZ.gone  OH.gone)
    OH      HH ; (OH.gone  HH.gone)
     C       O ; (     C       O)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   CE1     CE2      CZ      OH 
    CG    DCE1    DND1    DHD1 
    CG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2      CG      CB 

 [ dihedrals ]

[ Y2I ] ; Tyr -> Ile

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00140  3
    HA   H1                0.08760  4
    CB   CT               -0.01520  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA               -0.00110  8
   CD1   CA               -0.19060  9
   HD1   HA                0.16990  10
   CD2   CA               -0.19060  11
   HD2   HA                0.16990  12
   CE1   CA               -0.23410  13
   HE1   HA                0.16560  14
   CE2   CA               -0.23410  15
   HE2   HA                0.16560  16
    CZ   C                 0.32260  17
    OH   OH               -0.55790  18
    HH   HO                0.39920  19
     C   C                 0.59730  20
     O   O                -0.56790  21
  DCG1   DUM_CT            0.00000  22
  DHG1   DUM_HC            0.00000  23
  DHG2   DUM_HC            0.00000  24
  DHG3   DUM_HC            0.00000  25
  DHG4   DUM_HC            0.00000  26
  DHG5   DUM_HC            0.00000  27
  DCD1   DUM_CT            0.00000  28
  DHD1   DUM_HC            0.00000  29
  DHD2   DUM_HC            0.00000  30
  DHD3   DUM_HC            0.00000  31

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB  CG.gone)
    CB    DCG1 ; (    CB     CG1)
   HB2    DHG3 ; (   CG2    HG21)
   HB2    DHG4 ; (   CG2    HG22)
   HB2    DHG5 ; (   CG2    HG23)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      OH ; (CZ.gone  OH.gone)
    OH      HH ; (OH.gone  HH.gone)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DCD1 ; (   CG1     CD1)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   CE1     CE2      CZ      OH 

 [ dihedrals ]
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB     HB2  torsion_ILE_N_CA_CB_CG2_mult2

[ Y2J ] ; Tyr -> Glh

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00140  3
    HA   H1                0.08760  4
    CB   CT               -0.01520  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA               -0.00110  8
   CD1   CA               -0.19060  9
   HD1   HA                0.16990  10
   CD2   CA               -0.19060  11
   HD2   HA                0.16990  12
   CE1   CA               -0.23410  13
   HE1   HA                0.16560  14
   CE2   CA               -0.23410  15
   HE2   HA                0.16560  16
    CZ   C                 0.32260  17
    OH   OH               -0.55790  18
    HH   HO                0.39920  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DCG   DUM_CT            0.00000  22
  DHG1   DUM_HC            0.00000  23
  DHG2   DUM_HC            0.00000  24
   DCD   DUM_C             0.00000  25
  DOE1   DUM_O             0.00000  26
  DOE2   DUM_OH            0.00000  27
  DHE2   DUM_HO            0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      OH ; (CZ.gone  OH.gone)
    OH      HH ; (OH.gone  HH.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
  DOE2    DHE2 ; (   OE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   CE1     CE2      CZ      OH 
   DCG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ Y2K ] ; Tyr -> Lys

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00140  3
    HA   H1                0.08760  4
    CB   CT               -0.01520  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA               -0.00110  8
   CD1   CA               -0.19060  9
   HD1   HA                0.16990  10
   CD2   CA               -0.19060  11
   HD2   HA                0.16990  12
   CE1   CA               -0.23410  13
   HE1   HA                0.16560  14
   CE2   CA               -0.23410  15
   HE2   HA                0.16560  16
    CZ   C                 0.32260  17
    OH   OH               -0.55790  18
    HH   HO                0.39920  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DCG   DUM_CT            0.00000  22
  DHG1   DUM_HC            0.00000  23
  DHG2   DUM_HC            0.00000  24
   DCD   DUM_CT            0.00000  25
  DHD1   DUM_HC            0.00000  26
  DHD2   DUM_HC            0.00000  27
   DCE   DUM_CT            0.00000  28
  DHE1   DUM_HP            0.00000  29
  DHE2   DUM_HP            0.00000  30
   DNZ   DUM_N3            0.00000  31
  DHZ1   DUM_H             0.00000  32
  DHZ2   DUM_H             0.00000  33
  DHZ3   DUM_H             0.00000  34

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      OH ; (CZ.gone  OH.gone)
    OH      HH ; (OH.gone  HH.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
   DNZ    DHZ3 ; (    NZ     HZ3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   CE1     CE2      CZ      OH 

 [ dihedrals ]

[ Y2L ] ; Tyr -> Leu

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00140  3
    HA   H1                0.08760  4
    CB   CT               -0.01520  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA               -0.00110  8
   CD1   CA               -0.19060  9
   HD1   HA                0.16990  10
   CD2   CA               -0.19060  11
   HD2   HA                0.16990  12
   CE1   CA               -0.23410  13
   HE1   HA                0.16560  14
   CE2   CA               -0.23410  15
   HE2   HA                0.16560  16
    CZ   C                 0.32260  17
    OH   OH               -0.55790  18
    HH   HO                0.39920  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DCG   DUM_CT            0.00000  22
   DHG   DUM_HC            0.00000  23
  DCD1   DUM_CT            0.00000  24
  DHD1   DUM_HC            0.00000  25
  DHD2   DUM_HC            0.00000  26
  DHD3   DUM_HC            0.00000  27
  DCD2   DUM_CT            0.00000  28
  DHD4   DUM_HC            0.00000  29
  DHD5   DUM_HC            0.00000  30
  DHD6   DUM_HC            0.00000  31

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      OH ; (CZ.gone  OH.gone)
    OH      HH ; (OH.gone  HH.gone)
     C       O ; (     C       O)
   DCG     DHG ; (    CG      HG)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
  DCD2    DHD4 ; (   CD2    HD21)
  DCD2    DHD5 ; (   CD2    HD22)
  DCD2    DHD6 ; (   CD2    HD23)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   CE1     CE2      CZ      OH 

 [ dihedrals ]
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult3

[ Y2M ] ; Tyr -> Met

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00140  3
    HA   H1                0.08760  4
    CB   CT               -0.01520  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA               -0.00110  8
   CD1   CA               -0.19060  9
   HD1   HA                0.16990  10
   CD2   CA               -0.19060  11
   HD2   HA                0.16990  12
   CE1   CA               -0.23410  13
   HE1   HA                0.16560  14
   CE2   CA               -0.23410  15
   HE2   HA                0.16560  16
    CZ   C                 0.32260  17
    OH   OH               -0.55790  18
    HH   HO                0.39920  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DCG   DUM_CT            0.00000  22
  DHG1   DUM_H1            0.00000  23
  DHG2   DUM_H1            0.00000  24
   DSD   DUM_S             0.00000  25
   DCE   DUM_CT            0.00000  26
  DHE1   DUM_H1            0.00000  27
  DHE2   DUM_H1            0.00000  28
  DHE3   DUM_H1            0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      OH ; (CZ.gone  OH.gone)
    OH      HH ; (OH.gone  HH.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DSD ; (    CG      SD)
   DSD     DCE ; (    SD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE    DHE3 ; (    CE     HE3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   CE1     CE2      CZ      OH 

 [ dihedrals ]

[ Y2N ] ; Tyr -> Asn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00140  3
    HA   H1                0.08760  4
    CB   CT               -0.01520  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA               -0.00110  8
   CD1   CA               -0.19060  9
   HD1   HA                0.16990  10
   CD2   CA               -0.19060  11
   HD2   HA                0.16990  12
   CE1   CA               -0.23410  13
   HE1   HA                0.16560  14
   CE2   CA               -0.23410  15
   HE2   HA                0.16560  16
    CZ   C                 0.32260  17
    OH   OH               -0.55790  18
    HH   HO                0.39920  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DCG   DUM_C             0.00000  22
  DOD1   DUM_O             0.00000  23
  DND2   DUM_N             0.00000  24
  DHD1   DUM_H             0.00000  25
  DHD2   DUM_H             0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      OH ; (CZ.gone  OH.gone)
    OH      HH ; (OH.gone  HH.gone)
     C       O ; (     C       O)
   DCG    DOD1 ; (    CG     OD1)
   DCG    DND2 ; (    CG     ND2)
  DND2    DHD1 ; (   ND2    HD21)
  DND2    DHD2 ; (   ND2    HD22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   CE1     CE2      CZ      OH 
    CB    DND2     DCG    DOD1 
   DCG    DHD1    DND2    DHD2 

 [ dihedrals ]
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB     DCG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB     DCG    DND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ Y2O ] ; Tyr -> Lyn

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00140  3
    HA   H1                0.08760  4
    CB   CT               -0.01520  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA               -0.00110  8
   CD1   CA               -0.19060  9
   HD1   HA                0.16990  10
   CD2   CA               -0.19060  11
   HD2   HA                0.16990  12
   CE1   CA               -0.23410  13
   HE1   HA                0.16560  14
   CE2   CA               -0.23410  15
   HE2   HA                0.16560  16
    CZ   C                 0.32260  17
    OH   OH               -0.55790  18
    HH   HO                0.39920  19
     C   C                 0.59730  20
     O   O                -0.56790  21
  DHB1   DUM_HC            0.00000  22
   DCG   DUM_CT            0.00000  23
  DHG1   DUM_HC            0.00000  24
  DHG2   DUM_HC            0.00000  25
   DCD   DUM_CT            0.00000  26
  DHD1   DUM_HC            0.00000  27
  DHD2   DUM_HC            0.00000  28
   DCE   DUM_CT            0.00000  29
  DHE1   DUM_HP            0.00000  30
  DHE2   DUM_HP            0.00000  31
   DNZ   DUM_N3            0.00000  32
  DHZ1   DUM_H             0.00000  33
  DHZ2   DUM_H             0.00000  34

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB2)
    CB     HB2 ; (    CB  HB.gone2)
    CB      CG ; (    CB  CG.gone)
    CB    DHB1 ; (    CB     HB1)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      OH ; (CZ.gone  OH.gone)
    OH      HH ; (OH.gone  HH.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   CE1     CE2      CZ      OH 

 [ dihedrals ]

[ Y2Q ] ; Tyr -> Gln

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00140  3
    HA   H1                0.08760  4
    CB   CT               -0.01520  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA               -0.00110  8
   CD1   CA               -0.19060  9
   HD1   HA                0.16990  10
   CD2   CA               -0.19060  11
   HD2   HA                0.16990  12
   CE1   CA               -0.23410  13
   HE1   HA                0.16560  14
   CE2   CA               -0.23410  15
   HE2   HA                0.16560  16
    CZ   C                 0.32260  17
    OH   OH               -0.55790  18
    HH   HO                0.39920  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DCG   DUM_CT            0.00000  22
  DHG1   DUM_HC            0.00000  23
  DHG2   DUM_HC            0.00000  24
   DCD   DUM_C             0.00000  25
  DOE1   DUM_O             0.00000  26
  DNE2   DUM_N             0.00000  27
  DHE1   DUM_H             0.00000  28
  DHE2   DUM_H             0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      OH ; (CZ.gone  OH.gone)
    OH      HH ; (OH.gone  HH.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DNE2 ; (    CD     NE2)
  DNE2    DHE1 ; (   NE2    HE21)
  DNE2    DHE2 ; (   NE2    HE22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   CE1     CE2      CZ      OH 
   DCG    DNE2     DCD    DOE1 
   DCD    DHE1    DNE2    DHE2 

 [ dihedrals ]

[ Y2R ] ; Tyr -> Arg

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00140  3
    HA   H1                0.08760  4
    CB   CT               -0.01520  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA               -0.00110  8
   CD1   CA               -0.19060  9
   HD1   HA                0.16990  10
   CD2   CA               -0.19060  11
   HD2   HA                0.16990  12
   CE1   CA               -0.23410  13
   HE1   HA                0.16560  14
   CE2   CA               -0.23410  15
   HE2   HA                0.16560  16
    CZ   C                 0.32260  17
    OH   OH               -0.55790  18
    HH   HO                0.39920  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DCG   DUM_CT            0.00000  22
  DHG1   DUM_HC            0.00000  23
  DHG2   DUM_HC            0.00000  24
   DCD   DUM_CT            0.00000  25
  DHD1   DUM_H1            0.00000  26
  DHD2   DUM_H1            0.00000  27
   DNE   DUM_N2            0.00000  28
   DHE   DUM_H             0.00000  29
   DCZ   DUM_CA            0.00000  30
  DNH1   DUM_N2            0.00000  31
  DHH1   DUM_H             0.00000  32
  DHH2   DUM_H             0.00000  33
  DNH2   DUM_N2            0.00000  34
  DHH3   DUM_H             0.00000  35
  DHH4   DUM_H             0.00000  36

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      OH ; (CZ.gone  OH.gone)
    OH      HH ; (OH.gone  HH.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DNE ; (    CD      NE)
   DNE     DHE ; (    NE      HE)
   DNE     DCZ ; (    NE      CZ)
   DCZ    DNH1 ; (    CZ     NH1)
   DCZ    DNH2 ; (    CZ     NH2)
  DNH1    DHH1 ; (   NH1    HH11)
  DNH1    DHH2 ; (   NH1    HH12)
  DNH2    DHH3 ; (   NH2    HH21)
  DNH2    DHH4 ; (   NH2    HH22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   CE1     CE2      CZ      OH 
   DNE    DNH1     DCZ    DNH2 
   DCD     DCZ     DNE     DHE 
   DCZ    DHH1    DNH1    DHH2 
   DCZ    DHH3    DNH2    DHH4 

 [ dihedrals ]

[ Y2S ] ; Tyr -> Ser

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00140  3
    HA   H1                0.08760  4
    CB   CT               -0.01520  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA               -0.00110  8
   CD1   CA               -0.19060  9
   HD1   HA                0.16990  10
   CD2   CA               -0.19060  11
   HD2   HA                0.16990  12
   CE1   CA               -0.23410  13
   HE1   HA                0.16560  14
   CE2   CA               -0.23410  15
   HE2   HA                0.16560  16
    CZ   C                 0.32260  17
    OH   OH               -0.55790  18
    HH   HO                0.39920  19
     C   C                 0.59730  20
     O   O                -0.56790  21
   DOG   DUM_OH            0.00000  22
   DHG   DUM_HO            0.00000  23

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DOG ; (    CB      OG)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      OH ; (CZ.gone  OH.gone)
    OH      HH ; (OH.gone  HH.gone)
     C       O ; (     C       O)
   DOG     DHG ; (    OG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   CE1     CE2      CZ      OH 

 [ dihedrals ]

[ Y2T ] ; Tyr -> Thr

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00140  3
    HA   H1                0.08760  4
    CB   CT               -0.01520  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA               -0.00110  8
   CD1   CA               -0.19060  9
   HD1   HA                0.16990  10
   CD2   CA               -0.19060  11
   HD2   HA                0.16990  12
   CE1   CA               -0.23410  13
   HE1   HA                0.16560  14
   CE2   CA               -0.23410  15
   HE2   HA                0.16560  16
    CZ   C                 0.32260  17
    OH   OH               -0.55790  18
    HH   HO                0.39920  19
     C   C                 0.59730  20
     O   O                -0.56790  21
  DOG1   DUM_OH            0.00000  22
  DHG1   DUM_HO            0.00000  23
  DHG2   DUM_HC            0.00000  24
  DHG3   DUM_HC            0.00000  25
  DHG4   DUM_HC            0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB  CG.gone)
    CB    DOG1 ; (    CB     OG1)
   HB2    DHG2 ; (   CG2    HG21)
   HB2    DHG3 ; (   CG2    HG22)
   HB2    DHG4 ; (   CG2    HG23)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      OH ; (CZ.gone  OH.gone)
    OH      HH ; (OH.gone  HH.gone)
     C       O ; (     C       O)
  DOG1    DHG1 ; (   OG1     HG1)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   CE1     CE2      CZ      OH 

 [ dihedrals ]

[ Y2V ] ; Tyr -> Val

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00140  3
    HA   H1                0.08760  4
    CB   CT               -0.01520  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA               -0.00110  8
   CD1   CA               -0.19060  9
   HD1   HA                0.16990  10
   CD2   CA               -0.19060  11
   HD2   HA                0.16990  12
   CE1   CA               -0.23410  13
   HE1   HA                0.16560  14
   CE2   CA               -0.23410  15
   HE2   HA                0.16560  16
    CZ   C                 0.32260  17
    OH   OH               -0.55790  18
    HH   HO                0.39920  19
     C   C                 0.59730  20
     O   O                -0.56790  21
  DCG1   DUM_CT            0.00000  22
  DHG1   DUM_HC            0.00000  23
  DHG2   DUM_HC            0.00000  24
  DHG3   DUM_HC            0.00000  25
  DHG4   DUM_HC            0.00000  26
  DHG5   DUM_HC            0.00000  27
  DHG6   DUM_HC            0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     CG2)
    CB     HB2 ; (    CB      HB)
    CB      CG ; (    CB  CG.gone)
    CB    DCG1 ; (    CB     CG1)
   HB1    DHG4 ; (   CG2    HG21)
   HB1    DHG5 ; (   CG2    HG22)
   HB1    DHG6 ; (   CG2    HG23)
    CG     CD1 ; (CG.gone  CD1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      OH ; (CZ.gone  OH.gone)
    OH      HH ; (OH.gone  HH.gone)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DHG3 ; (   CG1    HG13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   CE1     CE2      CZ      OH 

 [ dihedrals ]

[ Y2W ] ; Tyr -> Trp

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00140  3
    HA   H1                0.08760  4
    CB   CT               -0.01520  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA               -0.00110  8
   CD1   CA               -0.19060  9
   HD1   HA                0.16990  10
   CD2   CA               -0.19060  11
   HD2   HA                0.16990  12
   CE1   CA               -0.23410  13
   HE1   HA                0.16560  14
   CE2   CA               -0.23410  15
   HE2   HA                0.16560  16
    CZ   C                 0.32260  17
    OH   OH               -0.55790  18
    HH   HO                0.39920  19
     C   C                 0.59730  20
     O   O                -0.56790  21
  DCD1   DUM_CW            0.00000  22
  DHD1   DUM_H4            0.00000  23
  DCD2   DUM_CB            0.00000  24
  DNE1   DUM_NA            0.00000  25
  DHE1   DUM_H             0.00000  26
  DCE2   DUM_CN            0.00000  27
  DCE3   DUM_CA            0.00000  28
  DHE3   DUM_HA            0.00000  29
  DCZ2   DUM_CA            0.00000  30
  DHZ2   DUM_HA            0.00000  31
  DCZ3   DUM_CA            0.00000  32
  DHZ3   DUM_HA            0.00000  33
  DCH2   DUM_CA            0.00000  34
  DHH2   DUM_HA            0.00000  35

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     CD1 ; (    CG  CD1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DCD1 ; (    CG     CD1)
    CG    DCD2 ; (    CG     CD2)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      OH ; (CZ.gone  OH.gone)
    OH      HH ; (OH.gone  HH.gone)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DNE1 ; (   CD1     NE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DCE3 ; (   CD2     CE3)
  DNE1    DHE1 ; (   NE1     HE1)
  DNE1    DCE2 ; (   NE1     CE2)
  DCE2    DCZ2 ; (   CE2     CZ2)
  DCE3    DCZ3 ; (   CE3     CZ3)
  DCE3    DHE3 ; (   CE3     HE3)
  DCZ2    DHZ2 ; (   CZ2     HZ2)
  DCZ2    DCH2 ; (   CZ2     CH2)
  DCZ3    DCH2 ; (   CZ3     CH2)
  DCZ3    DHZ3 ; (   CZ3     HZ3)
  DCH2    DHH2 ; (   CH2     HH2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   CE1     CE2      CZ      OH 
  DCD1    DCE2    DNE1    DHE1 
  DCE2    DCH2    DCZ2    DHZ2 
  DCZ2    DCZ3    DCH2    DHH2 
  DCH2    DCE3    DCZ3    DHZ3 
  DCZ3    DCD2    DCE3    DHE3 
    CG    DNE1    DCD1    DHD1 
  DCD1      CG      CB    DCD2 

 [ dihedrals ]

[ Y2X ] ; Tyr -> Hie

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00140  3
    HA   H1                0.08760  4
    CB   CT               -0.01520  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA               -0.00110  8
   CD1   CA               -0.19060  9
   HD1   HA                0.16990  10
   CD2   CA               -0.19060  11
   HD2   HA                0.16990  12
   CE1   CA               -0.23410  13
   HE1   HA                0.16560  14
   CE2   CA               -0.23410  15
   HE2   HA                0.16560  16
    CZ   C                 0.32260  17
    OH   OH               -0.55790  18
    HH   HO                0.39920  19
     C   C                 0.59730  20
     O   O                -0.56790  21
  DND1   DUM_NB            0.00000  22
  DCD2   DUM_CW            0.00000  23
  DHD2   DUM_H4            0.00000  24
  DCE1   DUM_CR            0.00000  25
  DHE1   DUM_H5            0.00000  26
  DNE2   DUM_NA            0.00000  27
  DHE2   DUM_H             0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     CD1 ; (    CG  CD1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DND1 ; (    CG     ND1)
    CG    DCD2 ; (    CG     CD2)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      OH ; (CZ.gone  OH.gone)
    OH      HH ; (OH.gone  HH.gone)
     C       O ; (     C       O)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   CE1     CE2      CZ      OH 
  DCE1    DCD2    DNE2    DHE2 
    CG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2      CG      CB 

 [ dihedrals ]

[ Y2Z ] ; Tyr -> Hip

 [ atoms ]
     N   N                -0.41570  1
     H   H                 0.27190  2
    CA   CT               -0.00140  3
    HA   H1                0.08760  4
    CB   CT               -0.01520  5
   HB1   HC                0.02950  6
   HB2   HC                0.02950  7
    CG   CA               -0.00110  8
   CD1   CA               -0.19060  9
   HD1   HA                0.16990  10
   CD2   CA               -0.19060  11
   HD2   HA                0.16990  12
   CE1   CA               -0.23410  13
   HE1   HA                0.16560  14
   CE2   CA               -0.23410  15
   HE2   HA                0.16560  16
    CZ   C                 0.32260  17
    OH   OH               -0.55790  18
    HH   HO                0.39920  19
     C   C                 0.59730  20
     O   O                -0.56790  21
  DND1   DUM_NA            0.00000  22
  DHD1   DUM_H             0.00000  23
  DCD2   DUM_CW            0.00000  24
  DHD2   DUM_H4            0.00000  25
  DCE1   DUM_CR            0.00000  26
  DHE1   DUM_H5            0.00000  27
  DNE2   DUM_NA            0.00000  28
  DHE2   DUM_H             0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     CD1 ; (    CG  CD1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DND1 ; (    CG     ND1)
    CG    DCD2 ; (    CG     CD2)
   CD1     HD1 ; (CD1.gone  HD1.gone)
   CD1     CE1 ; (CD1.gone  CE1.gone)
   CD2     CE2 ; (CD2.gone  CE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1      CZ ; (CE1.gone  CZ.gone)
   CE2      CZ ; (CE2.gone  CZ.gone)
   CE2     HE2 ; (CE2.gone  HE2.gone)
    CZ      OH ; (CZ.gone  OH.gone)
    OH      HH ; (OH.gone  HH.gone)
     C       O ; (     C       O)
  DND1    DHD1 ; (   ND1     HD1)
  DND1    DCE1 ; (   ND1     CE1)
  DCD2    DNE2 ; (   CD2     NE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1    DNE2 ; (   CE1     NE2)
  DNE2    DHE2 ; (   NE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE2     CD2     HD2 
    CZ     CD2     CE2     HE2 
   CD1      CZ     CE1     HE1 
    CG     CE1     CD1     HD1 
   CD1     CD2      CG      CB 
   CE1     CE2      CZ      OH 
    CG    DCE1    DND1    DHD1 
  DCE1    DCD2    DNE2    DHE2 
    CG    DNE2    DCD2    DHD2 
  DND1    DNE2    DCE1    DHE1 
  DND1    DCD2      CG      CB 

 [ dihedrals ]

[ Z2A ] ; Hip -> Ala

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.13540  3
    HA   H1                0.12120  4
    CB   CT               -0.04140  5
   HB1   HC                0.08100  6
   HB2   HC                0.08100  7
    CG   CC               -0.00120  8
   ND1   NA               -0.15130  9
   HD1   H                 0.38660  10
   CD2   CW               -0.11410  11
   HD2   H4                0.23170  12
   CE1   CR               -0.01700  13
   HE1   H5                0.26810  14
   NE2   NA               -0.17180  15
   HE2   H                 0.39110  16
     C   C                 0.73410  17
     O   O                -0.58940  18
  DHB1   DUM_HC            0.00000  19
  DHB2   DUM_HC            0.00000  20
  DHB3   DUM_HC            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB  HB.gone1)
    CB     HB2 ; (    CB  HB.gone2)
    CB      CG ; (    CB  CG.gone)
    CB    DHB1 ; (    CB     HB1)
    CB    DHB2 ; (    CB     HB2)
    CB    DHB3 ; (    CB     HB3)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]

[ Z2B ] ; Hip -> Ash

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.13540  3
    HA   H1                0.12120  4
    CB   CT               -0.04140  5
   HB1   HC                0.08100  6
   HB2   HC                0.08100  7
    CG   CC               -0.00120  8
   ND1   NA               -0.15130  9
   HD1   H                 0.38660  10
   CD2   CW               -0.11410  11
   HD2   H4                0.23170  12
   CE1   CR               -0.01700  13
   HE1   H5                0.26810  14
   NE2   NA               -0.17180  15
   HE2   H                 0.39110  16
     C   C                 0.73410  17
     O   O                -0.58940  18
  DOD1   DUM_O             0.00000  19
  DOD2   DUM_OH            0.00000  20
  DHD2   DUM_HO            0.00000  21

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     ND1 ; (    CG  ND1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DOD1 ; (    CG     OD1)
    CG    DOD2 ; (    CG     OD2)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
  DOD2    DHD2 ; (   OD2     HD2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
    CB    DOD1      CG    DOD2 

 [ dihedrals ]

[ Z2C ] ; Hip -> Cys

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.13540  3
    HA   H1                0.12120  4
    CB   CT               -0.04140  5
   HB1   HC                0.08100  6
   HB2   HC                0.08100  7
    CG   CC               -0.00120  8
   ND1   NA               -0.15130  9
   HD1   H                 0.38660  10
   CD2   CW               -0.11410  11
   HD2   H4                0.23170  12
   CE1   CR               -0.01700  13
   HE1   H5                0.26810  14
   NE2   NA               -0.17180  15
   HE2   H                 0.39110  16
     C   C                 0.73410  17
     O   O                -0.58940  18
   DSG   DUM_SH            0.00000  19
   DHG   DUM_HS            0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DSG ; (    CB      SG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
   DSG     DHG ; (    SG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]

[ Z2D ] ; Hip -> Asp

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.13540  3
    HA   H1                0.12120  4
    CB   CT               -0.04140  5
   HB1   HC                0.08100  6
   HB2   HC                0.08100  7
    CG   CC               -0.00120  8
   ND1   NA               -0.15130  9
   HD1   H                 0.38660  10
   CD2   CW               -0.11410  11
   HD2   H4                0.23170  12
   CE1   CR               -0.01700  13
   HE1   H5                0.26810  14
   NE2   NA               -0.17180  15
   HE2   H                 0.39110  16
     C   C                 0.73410  17
     O   O                -0.58940  18
  DOD1   DUM_O2            0.00000  19
  DOD2   DUM_O2            0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     ND1 ; (    CG  ND1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DOD1 ; (    CG     OD1)
    CG    DOD2 ; (    CG     OD2)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
    CB    DOD1      CG    DOD2 

 [ dihedrals ]
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult1
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult2
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult3
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult4
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult5
     N      CA      CB      CG  torsion_ASP_N_CA_CB_CG_mult6
    CA      CB      CG    DOD1  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG    DOD1  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG    DOD1  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG    DOD1  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG    DOD1  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG    DOD1  torsion_ASP_CA_CB_CG_OD_mult6
    CA      CB      CG    DOD2  torsion_ASP_CA_CB_CG_OD_mult1
    CA      CB      CG    DOD2  torsion_ASP_CA_CB_CG_OD_mult2
    CA      CB      CG    DOD2  torsion_ASP_CA_CB_CG_OD_mult3
    CA      CB      CG    DOD2  torsion_ASP_CA_CB_CG_OD_mult4
    CA      CB      CG    DOD2  torsion_ASP_CA_CB_CG_OD_mult5
    CA      CB      CG    DOD2  torsion_ASP_CA_CB_CG_OD_mult6

[ Z2E ] ; Hip -> Glu

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.13540  3
    HA   H1                0.12120  4
    CB   CT               -0.04140  5
   HB1   HC                0.08100  6
   HB2   HC                0.08100  7
    CG   CC               -0.00120  8
   ND1   NA               -0.15130  9
   HD1   H                 0.38660  10
   CD2   CW               -0.11410  11
   HD2   H4                0.23170  12
   CE1   CR               -0.01700  13
   HE1   H5                0.26810  14
   NE2   NA               -0.17180  15
   HE2   H                 0.39110  16
     C   C                 0.73410  17
     O   O                -0.58940  18
   DCG   DUM_CT            0.00000  19
  DHG1   DUM_HC            0.00000  20
  DHG2   DUM_HC            0.00000  21
   DCD   DUM_C             0.00000  22
  DOE1   DUM_O2            0.00000  23
  DOE2   DUM_O2            0.00000  24

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
   DCG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ Z2F ] ; Hip -> Phe

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.13540  3
    HA   H1                0.12120  4
    CB   CT               -0.04140  5
   HB1   HC                0.08100  6
   HB2   HC                0.08100  7
    CG   CC               -0.00120  8
   ND1   NA               -0.15130  9
   HD1   H                 0.38660  10
   CD2   CW               -0.11410  11
   HD2   H4                0.23170  12
   CE1   CR               -0.01700  13
   HE1   H5                0.26810  14
   NE2   NA               -0.17180  15
   HE2   H                 0.39110  16
     C   C                 0.73410  17
     O   O                -0.58940  18
  DCD1   DUM_CA            0.00000  19
  DHD1   DUM_HA            0.00000  20
  DCD2   DUM_CA            0.00000  21
  DHD2   DUM_HA            0.00000  22
  DCE1   DUM_CA            0.00000  23
  DHE1   DUM_HA            0.00000  24
  DCE2   DUM_CA            0.00000  25
  DHE2   DUM_HA            0.00000  26
   DCZ   DUM_CA            0.00000  27
   DHZ   DUM_HA            0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     ND1 ; (    CG  ND1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DCD1 ; (    CG     CD1)
    CG    DCD2 ; (    CG     CD2)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DHZ ; (    CZ      HZ)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
    CG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCE1    DCE2     DCZ     DHZ 
  DCD1     DCZ    DCE1    DHE1 
    CG    DCE1    DCD1    DHD1 
  DCD1    DCD2      CG      CB 

 [ dihedrals ]

[ Z2G ] ; Hip -> Gly

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.13540  3
    HA   H1                0.12120  4
    CB   CT               -0.04140  5
   HB1   HC                0.08100  6
   HB2   HC                0.08100  7
    CG   CC               -0.00120  8
   ND1   NA               -0.15130  9
   HD1   H                 0.38660  10
   CD2   CW               -0.11410  11
   HD2   H4                0.23170  12
   CE1   CR               -0.01700  13
   HE1   H5                0.26810  14
   NE2   NA               -0.17180  15
   HE2   H                 0.39110  16
     C   C                 0.73410  17
     O   O                -0.58940  18

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA     HA1)
    CA      CB ; (    CA     HA2)
    CA       C ; (    CA       C)
    CB     HB1 ; (   HA2  HB.gone1)
    CB     HB2 ; (   HA2  HB.gone2)
    CB      CG ; (   HA2  CG.gone)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
    CG     CE1     ND1     HD1 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
     N      CA       C      +N 

 [ dihedrals ]

[ Z2H ] ; Hip -> Hid

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.13540  3
    HA   H1                0.12120  4
    CB   CT               -0.04140  5
   HB1   HC                0.08100  6
   HB2   HC                0.08100  7
    CG   CC               -0.00120  8
   ND1   NA               -0.15130  9
   HD1   H                 0.38660  10
   CD2   CW               -0.11410  11
   HD2   H4                0.23170  12
   CE1   CR               -0.01700  13
   HE1   H5                0.26810  14
   NE2   NA               -0.17180  15
   HE2   H                 0.39110  16
     C   C                 0.73410  17
     O   O                -0.58940  18

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     ND1 ; (    CG     ND1)
    CG     CD2 ; (    CG     CD2)
   ND1     HD1 ; (   ND1     HD1)
   ND1     CE1 ; (   ND1     CE1)
   CD2     NE2 ; (   CD2     NE2)
   CD2     HD2 ; (   CD2     HD2)
   CE1     HE1 ; (   CE1     HE1)
   CE1     NE2 ; (   CE1     NE2)
   NE2     HE2 ; (   NE2  HE2.gone)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
    CG     CE1     ND1     HD1 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
     N      CA       C      +N 
   CE1     CD2     NE2     HE2 

 [ dihedrals ]

[ Z2I ] ; Hip -> Ile

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.13540  3
    HA   H1                0.12120  4
    CB   CT               -0.04140  5
   HB1   HC                0.08100  6
   HB2   HC                0.08100  7
    CG   CC               -0.00120  8
   ND1   NA               -0.15130  9
   HD1   H                 0.38660  10
   CD2   CW               -0.11410  11
   HD2   H4                0.23170  12
   CE1   CR               -0.01700  13
   HE1   H5                0.26810  14
   NE2   NA               -0.17180  15
   HE2   H                 0.39110  16
     C   C                 0.73410  17
     O   O                -0.58940  18
  DCG1   DUM_CT            0.00000  19
  DHG1   DUM_HC            0.00000  20
  DHG2   DUM_HC            0.00000  21
  DCG2   DUM_CT            0.00000  22
  DHG3   DUM_HC            0.00000  23
  DHG4   DUM_HC            0.00000  24
  DHG5   DUM_HC            0.00000  25
  DCD1   DUM_CT            0.00000  26
  DHD1   DUM_HC            0.00000  27
  DHD2   DUM_HC            0.00000  28
  DHD3   DUM_HC            0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB  HB.gone2)
    CB      CG ; (    CB  CG.gone)
    CB    DCG1 ; (    CB     CG1)
    CB    DCG2 ; (    CB     CG2)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DCD1 ; (   CG1     CD1)
  DCG2    DHG3 ; (   CG2    HG21)
  DCG2    DHG4 ; (   CG2    HG22)
  DCG2    DHG5 ; (   CG2    HG23)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]
     N      CA      CB    DCG2  torsion_ILE_N_CA_CB_CG2_mult1
     N      CA      CB    DCG2  torsion_ILE_N_CA_CB_CG2_mult2

[ Z2J ] ; Hip -> Glh

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.13540  3
    HA   H1                0.12120  4
    CB   CT               -0.04140  5
   HB1   HC                0.08100  6
   HB2   HC                0.08100  7
    CG   CC               -0.00120  8
   ND1   NA               -0.15130  9
   HD1   H                 0.38660  10
   CD2   CW               -0.11410  11
   HD2   H4                0.23170  12
   CE1   CR               -0.01700  13
   HE1   H5                0.26810  14
   NE2   NA               -0.17180  15
   HE2   H                 0.39110  16
     C   C                 0.73410  17
     O   O                -0.58940  18
   DCG   DUM_CT            0.00000  19
  DHG1   DUM_HC            0.00000  20
  DHG2   DUM_HC            0.00000  21
   DCD   DUM_C             0.00000  22
  DOE1   DUM_O             0.00000  23
  DOE2   DUM_OH            0.00000  24
  DHE2   DUM_HO            0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DOE2 ; (    CD     OE2)
  DOE2    DHE2 ; (   OE2     HE2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
   DCG    DOE1     DCD    DOE2 

 [ dihedrals ]

[ Z2K ] ; Hip -> Lys

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.13540  3
    HA   H1                0.12120  4
    CB   CT               -0.04140  5
   HB1   HC                0.08100  6
   HB2   HC                0.08100  7
    CG   CC               -0.00120  8
   ND1   NA               -0.15130  9
   HD1   H                 0.38660  10
   CD2   CW               -0.11410  11
   HD2   H4                0.23170  12
   CE1   CR               -0.01700  13
   HE1   H5                0.26810  14
   NE2   NA               -0.17180  15
   HE2   H                 0.39110  16
     C   C                 0.73410  17
     O   O                -0.58940  18
   DCG   DUM_CT            0.00000  19
  DHG1   DUM_HC            0.00000  20
  DHG2   DUM_HC            0.00000  21
   DCD   DUM_CT            0.00000  22
  DHD1   DUM_HC            0.00000  23
  DHD2   DUM_HC            0.00000  24
   DCE   DUM_CT            0.00000  25
  DHE1   DUM_HP            0.00000  26
  DHE2   DUM_HP            0.00000  27
   DNZ   DUM_N3            0.00000  28
  DHZ1   DUM_H             0.00000  29
  DHZ2   DUM_H             0.00000  30
  DHZ3   DUM_H             0.00000  31

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
   DNZ    DHZ3 ; (    NZ     HZ3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]

[ Z2L ] ; Hip -> Leu

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.13540  3
    HA   H1                0.12120  4
    CB   CT               -0.04140  5
   HB1   HC                0.08100  6
   HB2   HC                0.08100  7
    CG   CC               -0.00120  8
   ND1   NA               -0.15130  9
   HD1   H                 0.38660  10
   CD2   CW               -0.11410  11
   HD2   H4                0.23170  12
   CE1   CR               -0.01700  13
   HE1   H5                0.26810  14
   NE2   NA               -0.17180  15
   HE2   H                 0.39110  16
     C   C                 0.73410  17
     O   O                -0.58940  18
   DCG   DUM_CT            0.00000  19
   DHG   DUM_HC            0.00000  20
  DCD1   DUM_CT            0.00000  21
  DHD1   DUM_HC            0.00000  22
  DHD2   DUM_HC            0.00000  23
  DHD3   DUM_HC            0.00000  24
  DCD2   DUM_CT            0.00000  25
  DHD4   DUM_HC            0.00000  26
  DHD5   DUM_HC            0.00000  27
  DHD6   DUM_HC            0.00000  28

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG     DHG ; (    CG      HG)
   DCG    DCD1 ; (    CG     CD1)
   DCG    DCD2 ; (    CG     CD2)
  DCD1    DHD1 ; (   CD1    HD11)
  DCD1    DHD2 ; (   CD1    HD12)
  DCD1    DHD3 ; (   CD1    HD13)
  DCD2    DHD4 ; (   CD2    HD21)
  DCD2    DHD5 ; (   CD2    HD22)
  DCD2    DHD6 ; (   CD2    HD23)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult1
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult2
     C      CA      CB     DCG  torsion_LEU_C_CA_CB_CG_mult3

[ Z2M ] ; Hip -> Met

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.13540  3
    HA   H1                0.12120  4
    CB   CT               -0.04140  5
   HB1   HC                0.08100  6
   HB2   HC                0.08100  7
    CG   CC               -0.00120  8
   ND1   NA               -0.15130  9
   HD1   H                 0.38660  10
   CD2   CW               -0.11410  11
   HD2   H4                0.23170  12
   CE1   CR               -0.01700  13
   HE1   H5                0.26810  14
   NE2   NA               -0.17180  15
   HE2   H                 0.39110  16
     C   C                 0.73410  17
     O   O                -0.58940  18
   DCG   DUM_CT            0.00000  19
  DHG1   DUM_H1            0.00000  20
  DHG2   DUM_H1            0.00000  21
   DSD   DUM_S             0.00000  22
   DCE   DUM_CT            0.00000  23
  DHE1   DUM_H1            0.00000  24
  DHE2   DUM_H1            0.00000  25
  DHE3   DUM_H1            0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DSD ; (    CG      SD)
   DSD     DCE ; (    SD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE    DHE3 ; (    CE     HE3)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]

[ Z2N ] ; Hip -> Asn

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.13540  3
    HA   H1                0.12120  4
    CB   CT               -0.04140  5
   HB1   HC                0.08100  6
   HB2   HC                0.08100  7
    CG   CC               -0.00120  8
   ND1   NA               -0.15130  9
   HD1   H                 0.38660  10
   CD2   CW               -0.11410  11
   HD2   H4                0.23170  12
   CE1   CR               -0.01700  13
   HE1   H5                0.26810  14
   NE2   NA               -0.17180  15
   HE2   H                 0.39110  16
     C   C                 0.73410  17
     O   O                -0.58940  18
  DOD1   DUM_O             0.00000  19
  DND2   DUM_N             0.00000  20
  DHD1   DUM_H             0.00000  21
  DHD2   DUM_H             0.00000  22

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     ND1 ; (    CG  ND1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DOD1 ; (    CG     OD1)
    CG    DND2 ; (    CG     ND2)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
  DND2    DHD1 ; (   ND2    HD21)
  DND2    DHD2 ; (   ND2    HD22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
    CB    DND2      CG    DOD1 
    CG    DHD1    DND2    DHD2 

 [ dihedrals ]
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult1
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult2
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult3
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult4
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult5
     C      CA      CB      CG  torsion_ASN_C_CA_CB_CG_mult6
    CA      CB      CG    DND2  torsion_ASN_CA_CB_CG_ND2_mult1
    CA      CB      CG    DND2  torsion_ASN_CA_CB_CG_ND2_mult2
    CA      CB      CG    DND2  torsion_ASN_CA_CB_CG_ND2_mult3
    CA      CB      CG    DND2  torsion_ASN_CA_CB_CG_ND2_mult4
    CA      CB      CG    DND2  torsion_ASN_CA_CB_CG_ND2_mult5
    CA      CB      CG    DND2  torsion_ASN_CA_CB_CG_ND2_mult6

[ Z2O ] ; Hip -> Lyn

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.13540  3
    HA   H1                0.12120  4
    CB   CT               -0.04140  5
   HB1   HC                0.08100  6
   HB2   HC                0.08100  7
    CG   CC               -0.00120  8
   ND1   NA               -0.15130  9
   HD1   H                 0.38660  10
   CD2   CW               -0.11410  11
   HD2   H4                0.23170  12
   CE1   CR               -0.01700  13
   HE1   H5                0.26810  14
   NE2   NA               -0.17180  15
   HE2   H                 0.39110  16
     C   C                 0.73410  17
     O   O                -0.58940  18
  DHB1   DUM_HC            0.00000  19
  DHB2   DUM_HC            0.00000  20
   DCG   DUM_CT            0.00000  21
  DHG1   DUM_HC            0.00000  22
  DHG2   DUM_HC            0.00000  23
   DCD   DUM_CT            0.00000  24
  DHD1   DUM_HC            0.00000  25
  DHD2   DUM_HC            0.00000  26
   DCE   DUM_CT            0.00000  27
  DHE1   DUM_HP            0.00000  28
  DHE2   DUM_HP            0.00000  29
   DNZ   DUM_N3            0.00000  30
  DHZ1   DUM_H             0.00000  31
  DHZ2   DUM_H             0.00000  32

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB  HB.gone1)
    CB     HB2 ; (    CB  HB.gone2)
    CB      CG ; (    CB  CG.gone)
    CB    DHB1 ; (    CB     HB1)
    CB    DHB2 ; (    CB     HB2)
    CB     DCG ; (    CB      CG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DCE ; (    CD      CE)
   DCE    DHE1 ; (    CE     HE1)
   DCE    DHE2 ; (    CE     HE2)
   DCE     DNZ ; (    CE      NZ)
   DNZ    DHZ1 ; (    NZ     HZ1)
   DNZ    DHZ2 ; (    NZ     HZ2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]

[ Z2Q ] ; Hip -> Gln

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.13540  3
    HA   H1                0.12120  4
    CB   CT               -0.04140  5
   HB1   HC                0.08100  6
   HB2   HC                0.08100  7
    CG   CC               -0.00120  8
   ND1   NA               -0.15130  9
   HD1   H                 0.38660  10
   CD2   CW               -0.11410  11
   HD2   H4                0.23170  12
   CE1   CR               -0.01700  13
   HE1   H5                0.26810  14
   NE2   NA               -0.17180  15
   HE2   H                 0.39110  16
     C   C                 0.73410  17
     O   O                -0.58940  18
   DCG   DUM_CT            0.00000  19
  DHG1   DUM_HC            0.00000  20
  DHG2   DUM_HC            0.00000  21
   DCD   DUM_C             0.00000  22
  DOE1   DUM_O             0.00000  23
  DNE2   DUM_N             0.00000  24
  DHE1   DUM_H             0.00000  25
  DHE2   DUM_H             0.00000  26

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DOE1 ; (    CD     OE1)
   DCD    DNE2 ; (    CD     NE2)
  DNE2    DHE1 ; (   NE2    HE21)
  DNE2    DHE2 ; (   NE2    HE22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
   DCG    DNE2     DCD    DOE1 
   DCD    DHE1    DNE2    DHE2 

 [ dihedrals ]

[ Z2R ] ; Hip -> Arg

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.13540  3
    HA   H1                0.12120  4
    CB   CT               -0.04140  5
   HB1   HC                0.08100  6
   HB2   HC                0.08100  7
    CG   CC               -0.00120  8
   ND1   NA               -0.15130  9
   HD1   H                 0.38660  10
   CD2   CW               -0.11410  11
   HD2   H4                0.23170  12
   CE1   CR               -0.01700  13
   HE1   H5                0.26810  14
   NE2   NA               -0.17180  15
   HE2   H                 0.39110  16
     C   C                 0.73410  17
     O   O                -0.58940  18
   DCG   DUM_CT            0.00000  19
  DHG1   DUM_HC            0.00000  20
  DHG2   DUM_HC            0.00000  21
   DCD   DUM_CT            0.00000  22
  DHD1   DUM_H1            0.00000  23
  DHD2   DUM_H1            0.00000  24
   DNE   DUM_N2            0.00000  25
   DHE   DUM_H             0.00000  26
   DCZ   DUM_CA            0.00000  27
  DNH1   DUM_N2            0.00000  28
  DHH1   DUM_H             0.00000  29
  DHH2   DUM_H             0.00000  30
  DNH2   DUM_N2            0.00000  31
  DHH3   DUM_H             0.00000  32
  DHH4   DUM_H             0.00000  33

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DCG ; (    CB      CG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
   DCG    DHG1 ; (    CG     HG1)
   DCG    DHG2 ; (    CG     HG2)
   DCG     DCD ; (    CG      CD)
   DCD    DHD1 ; (    CD     HD1)
   DCD    DHD2 ; (    CD     HD2)
   DCD     DNE ; (    CD      NE)
   DNE     DHE ; (    NE      HE)
   DNE     DCZ ; (    NE      CZ)
   DCZ    DNH1 ; (    CZ     NH1)
   DCZ    DNH2 ; (    CZ     NH2)
  DNH1    DHH1 ; (   NH1    HH11)
  DNH1    DHH2 ; (   NH1    HH12)
  DNH2    DHH3 ; (   NH2    HH21)
  DNH2    DHH4 ; (   NH2    HH22)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
   DNE    DNH1     DCZ    DNH2 
   DCD     DCZ     DNE     DHE 
   DCZ    DHH1    DNH1    DHH2 
   DCZ    DHH3    DNH2    DHH4 

 [ dihedrals ]

[ Z2S ] ; Hip -> Ser

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.13540  3
    HA   H1                0.12120  4
    CB   CT               -0.04140  5
   HB1   HC                0.08100  6
   HB2   HC                0.08100  7
    CG   CC               -0.00120  8
   ND1   NA               -0.15130  9
   HD1   H                 0.38660  10
   CD2   CW               -0.11410  11
   HD2   H4                0.23170  12
   CE1   CR               -0.01700  13
   HE1   H5                0.26810  14
   NE2   NA               -0.17180  15
   HE2   H                 0.39110  16
     C   C                 0.73410  17
     O   O                -0.58940  18
   DOG   DUM_OH            0.00000  19
   DHG   DUM_HO            0.00000  20

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB  CG.gone)
    CB     DOG ; (    CB      OG)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
   DOG     DHG ; (    OG      HG)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]

[ Z2T ] ; Hip -> Thr

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.13540  3
    HA   H1                0.12120  4
    CB   CT               -0.04140  5
   HB1   HC                0.08100  6
   HB2   HC                0.08100  7
    CG   CC               -0.00120  8
   ND1   NA               -0.15130  9
   HD1   H                 0.38660  10
   CD2   CW               -0.11410  11
   HD2   H4                0.23170  12
   CE1   CR               -0.01700  13
   HE1   H5                0.26810  14
   NE2   NA               -0.17180  15
   HE2   H                 0.39110  16
     C   C                 0.73410  17
     O   O                -0.58940  18
  DOG1   DUM_OH            0.00000  19
  DHG1   DUM_HO            0.00000  20
  DHG2   DUM_HC            0.00000  21
  DHG3   DUM_HC            0.00000  22
  DHG4   DUM_HC            0.00000  23

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB      HB)
    CB     HB2 ; (    CB     CG2)
    CB      CG ; (    CB  CG.gone)
    CB    DOG1 ; (    CB     OG1)
   HB2    DHG2 ; (   CG2    HG21)
   HB2    DHG3 ; (   CG2    HG22)
   HB2    DHG4 ; (   CG2    HG23)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
  DOG1    DHG1 ; (   OG1     HG1)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]

[ Z2V ] ; Hip -> Val

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.13540  3
    HA   H1                0.12120  4
    CB   CT               -0.04140  5
   HB1   HC                0.08100  6
   HB2   HC                0.08100  7
    CG   CC               -0.00120  8
   ND1   NA               -0.15130  9
   HD1   H                 0.38660  10
   CD2   CW               -0.11410  11
   HD2   H4                0.23170  12
   CE1   CR               -0.01700  13
   HE1   H5                0.26810  14
   NE2   NA               -0.17180  15
   HE2   H                 0.39110  16
     C   C                 0.73410  17
     O   O                -0.58940  18
  DCG1   DUM_CT            0.00000  19
  DHG1   DUM_HC            0.00000  20
  DHG2   DUM_HC            0.00000  21
  DHG3   DUM_HC            0.00000  22
  DHG4   DUM_HC            0.00000  23
  DHG5   DUM_HC            0.00000  24
  DHG6   DUM_HC            0.00000  25

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     CG2)
    CB     HB2 ; (    CB      HB)
    CB      CG ; (    CB  CG.gone)
    CB    DCG1 ; (    CB     CG1)
   HB1    DHG4 ; (   CG2    HG21)
   HB1    DHG5 ; (   CG2    HG22)
   HB1    DHG6 ; (   CG2    HG23)
    CG     ND1 ; (CG.gone  ND1.gone)
    CG     CD2 ; (CG.gone  CD2.gone)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
  DCG1    DHG1 ; (   CG1    HG11)
  DCG1    DHG2 ; (   CG1    HG12)
  DCG1    DHG3 ; (   CG1    HG13)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 

 [ dihedrals ]

[ Z2W ] ; Hip -> Trp

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.13540  3
    HA   H1                0.12120  4
    CB   CT               -0.04140  5
   HB1   HC                0.08100  6
   HB2   HC                0.08100  7
    CG   CC               -0.00120  8
   ND1   NA               -0.15130  9
   HD1   H                 0.38660  10
   CD2   CW               -0.11410  11
   HD2   H4                0.23170  12
   CE1   CR               -0.01700  13
   HE1   H5                0.26810  14
   NE2   NA               -0.17180  15
   HE2   H                 0.39110  16
     C   C                 0.73410  17
     O   O                -0.58940  18
  DCD1   DUM_CW            0.00000  19
  DHD1   DUM_H4            0.00000  20
  DCD2   DUM_CB            0.00000  21
  DNE1   DUM_NA            0.00000  22
  DHE1   DUM_H             0.00000  23
  DCE2   DUM_CN            0.00000  24
  DCE3   DUM_CA            0.00000  25
  DHE3   DUM_HA            0.00000  26
  DCZ2   DUM_CA            0.00000  27
  DHZ2   DUM_HA            0.00000  28
  DCZ3   DUM_CA            0.00000  29
  DHZ3   DUM_HA            0.00000  30
  DCH2   DUM_CA            0.00000  31
  DHH2   DUM_HA            0.00000  32

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     ND1 ; (    CG  ND1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DCD1 ; (    CG     CD1)
    CG    DCD2 ; (    CG     CD2)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DNE1 ; (   CD1     NE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DCE3 ; (   CD2     CE3)
  DNE1    DHE1 ; (   NE1     HE1)
  DNE1    DCE2 ; (   NE1     CE2)
  DCE2    DCZ2 ; (   CE2     CZ2)
  DCE3    DCZ3 ; (   CE3     CZ3)
  DCE3    DHE3 ; (   CE3     HE3)
  DCZ2    DHZ2 ; (   CZ2     HZ2)
  DCZ2    DCH2 ; (   CZ2     CH2)
  DCZ3    DCH2 ; (   CZ3     CH2)
  DCZ3    DHZ3 ; (   CZ3     HZ3)
  DCH2    DHH2 ; (   CH2     HH2)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
  DCD1    DCE2    DNE1    DHE1 
  DCE2    DCH2    DCZ2    DHZ2 
  DCZ2    DCZ3    DCH2    DHH2 
  DCH2    DCE3    DCZ3    DHZ3 
  DCZ3    DCD2    DCE3    DHE3 
    CG    DNE1    DCD1    DHD1 
  DCD1      CG      CB    DCD2 

 [ dihedrals ]

[ Z2X ] ; Hip -> Hie

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.13540  3
    HA   H1                0.12120  4
    CB   CT               -0.04140  5
   HB1   HC                0.08100  6
   HB2   HC                0.08100  7
    CG   CC               -0.00120  8
   ND1   NA               -0.15130  9
   HD1   H                 0.38660  10
   CD2   CW               -0.11410  11
   HD2   H4                0.23170  12
   CE1   CR               -0.01700  13
   HE1   H5                0.26810  14
   NE2   NA               -0.17180  15
   HE2   H                 0.39110  16
     C   C                 0.73410  17
     O   O                -0.58940  18

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     ND1 ; (    CG     ND1)
    CG     CD2 ; (    CG     CD2)
   ND1     HD1 ; (   ND1  HD1.gone)
   ND1     CE1 ; (   ND1     CE1)
   CD2     NE2 ; (   CD2     NE2)
   CD2     HD2 ; (   CD2     HD2)
   CE1     HE1 ; (   CE1     HE1)
   CE1     NE2 ; (   CE1     NE2)
   NE2     HE2 ; (   NE2     HE2)
     C       O ; (     C       O)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 

 [ dihedrals ]

[ Z2Y ] ; Hip -> Tyr

 [ atoms ]
     N   N                -0.34790  1
     H   H                 0.27470  2
    CA   CT               -0.13540  3
    HA   H1                0.12120  4
    CB   CT               -0.04140  5
   HB1   HC                0.08100  6
   HB2   HC                0.08100  7
    CG   CC               -0.00120  8
   ND1   NA               -0.15130  9
   HD1   H                 0.38660  10
   CD2   CW               -0.11410  11
   HD2   H4                0.23170  12
   CE1   CR               -0.01700  13
   HE1   H5                0.26810  14
   NE2   NA               -0.17180  15
   HE2   H                 0.39110  16
     C   C                 0.73410  17
     O   O                -0.58940  18
  DCD1   DUM_CA            0.00000  19
  DHD1   DUM_HA            0.00000  20
  DCD2   DUM_CA            0.00000  21
  DHD2   DUM_HA            0.00000  22
  DCE1   DUM_CA            0.00000  23
  DHE1   DUM_HA            0.00000  24
  DCE2   DUM_CA            0.00000  25
  DHE2   DUM_HA            0.00000  26
   DCZ   DUM_C             0.00000  27
   DOH   DUM_OH            0.00000  28
   DHH   DUM_HO            0.00000  29

 [ bonds ]
     N       H ; (     N       H)
     N      CA ; (     N      CA)
    CA      HA ; (    CA      HA)
    CA      CB ; (    CA      CB)
    CA       C ; (    CA       C)
    CB     HB1 ; (    CB     HB1)
    CB     HB2 ; (    CB     HB2)
    CB      CG ; (    CB      CG)
    CG     ND1 ; (    CG  ND1.gone)
    CG     CD2 ; (    CG  CD2.gone)
    CG    DCD1 ; (    CG     CD1)
    CG    DCD2 ; (    CG     CD2)
   ND1     HD1 ; (ND1.gone  HD1.gone)
   ND1     CE1 ; (ND1.gone  CE1.gone)
   CD2     NE2 ; (CD2.gone  NE2.gone)
   CD2     HD2 ; (CD2.gone  HD2.gone)
   CE1     HE1 ; (CE1.gone  HE1.gone)
   CE1     NE2 ; (CE1.gone  NE2.gone)
   NE2     HE2 ; (NE2.gone  HE2.gone)
     C       O ; (     C       O)
  DCD1    DHD1 ; (   CD1     HD1)
  DCD1    DCE1 ; (   CD1     CE1)
  DCD2    DCE2 ; (   CD2     CE2)
  DCD2    DHD2 ; (   CD2     HD2)
  DCE1    DHE1 ; (   CE1     HE1)
  DCE1     DCZ ; (   CE1      CZ)
  DCE2     DCZ ; (   CE2      CZ)
  DCE2    DHE2 ; (   CE2     HE2)
   DCZ     DOH ; (    CZ      OH)
   DOH     DHH ; (    OH      HH)
    -C       N 

 [ impropers ]
    -C      CA       N       H 
    CA      +N       C       O 
     N      CA       C      +N 
    CG     CE1     ND1     HD1 
   CE1     CD2     NE2     HE2 
    CG     NE2     CD2     HD2 
   ND1     NE2     CE1     HE1 
   ND1     CD2      CG      CB 
    CG    DCE2    DCD2    DHD2 
   DCZ    DCD2    DCE2    DHE2 
  DCD1     DCZ    DCE1    DHE1 
    CG    DCE1    DCD1    DHD1 
  DCD1    DCD2      CG      CB 
  DCE1    DCE2     DCZ     DOH 

 [ dihedrals ]
