#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
AMA      AMA '2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOX' non-polymer        44  25 M
#
data_comp_AMA
#
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.partial_charge
 AMA           N1     N    .         0.000
 AMA           C2     C    .         0.000
 AMA           C2A    C    .         0.000
 AMA           C3     C    .         0.000
 AMA           O3     O    .         0.000
 AMA           C4     C    .         0.000
 AMA           C4A    C    .         0.000
 AMA           C5     C    .         0.000
 AMA           C6     C    .         0.000
 AMA           C5A    C    .         0.000
 AMA           OP4    O    .         0.000
 AMA           P      P    .         0.000
 AMA           OP1    O    .         0.000
 AMA           OP2    O    .         0.000
 AMA           OP3    O    .         0.000
 AMA           N      N    .         0.000
 AMA           CA     C    .         0.000
 AMA           C      C    .         0.000
 AMA           O      O    .         0.000
 AMA           CB2    C    .         0.000
 AMA           CB1    C    .         0.000
 AMA           CG     C    .         0.000
 AMA           OD1    O    .         0.000
 AMA           OD2    O    .         0.000
 AMA           OXT    O    .         0.000
 AMA           H2A1   H    .         0.000
 AMA           H2A2   H    .         0.000
 AMA           H2A3   H    .         0.000
 AMA           HO3    H    .         0.000
 AMA           H4A1   H    .         0.000
 AMA           H4A2   H    .         0.000
 AMA           H6     H    .         0.000
 AMA           H5A1   H    .         0.000
 AMA           H5A2   H    .         0.000
 AMA           HOP2   H    .         0.000
 AMA           HOP3   H    .         0.000
 AMA           HN     H    .         0.000
 AMA           HB21   H    .         0.000
 AMA           HB22   H    .         0.000
 AMA           HB23   H    .         0.000
 AMA           HB11   H    .         0.000
 AMA           HB12   H    .         0.000
 AMA           HD2    H    .         0.000
 AMA           HXT    H    .         0.000
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
 AMA        N1     C2        double
 AMA        N1     C6        single
 AMA        C2     C2A       single
 AMA        C2     C3        single
 AMA        C2A    H2A1      single
 AMA        C2A    H2A2      single
 AMA        C2A    H2A3      single
 AMA        C3     O3        single
 AMA        C3     C4        double
 AMA        O3     HO3       single
 AMA        C4     C4A       single
 AMA        C4     C5        single
 AMA        C4A    N         single
 AMA        C4A    H4A1      single
 AMA        C4A    H4A2      single
 AMA        C5     C6        double
 AMA        C5     C5A       single
 AMA        C6     H6        single
 AMA        C5A    OP4       single
 AMA        C5A    H5A1      single
 AMA        C5A    H5A2      single
 AMA        OP4    P         single
 AMA        P      OP1       double
 AMA        P      OP2       single
 AMA        P      OP3       single
 AMA        OP2    HOP2      single
 AMA        OP3    HOP3      single
 AMA        N      CA        single
 AMA        N      HN        single
 AMA        CA     C         single
 AMA        CA     CB1       single
 AMA        CA     CB2       single
 AMA        C      O         double
 AMA        C      OXT       single
 AMA        CB2    HB21      single
 AMA        CB2    HB22      single
 AMA        CB2    HB23      single
 AMA        CB1    CG        single
 AMA        CB1    HB11      single
 AMA        CB1    HB12      single
 AMA        CG     OD1       double
 AMA        CG     OD2       single
 AMA        OD2    HD2       single
 AMA        OXT    HXT       single