REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-VINYLGLYCINE
   RESIDUE  A3B    3   16    1   16
    1     PHI1      0    0    0.0000    1    5    7   12    0
    2     CHI1      0    0    0.0000    5    7    8    9   10
    3     PHI2      0    0    0.0000    5    7   12   15    0
    1     CAA  C_BYL    0    0.0000    2.3410    0.5210    0.5340    2    3    5    0    0
    2     HAA1 H_ALI    0    0.0000    2.5870   -0.5310    0.5310    1    0    0    0    4
    3     HAA2 H_ALI    0    0.0000    3.0180    1.2330    0.9820    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.8025    0.3510    0.7565    0    0    0    0    0
    5     CAE  C_BYL    0    0.0000    1.2200    0.9320   -0.0050    1    6    7    0    0
    6     HAE  H_ALI    0    0.0000    0.9730    1.9840   -0.0020    5    0    0    0    0
    7     CAG  C_ALI    0    0.0000    0.2750   -0.0610   -0.6300    5    8   11   12    0
    8     CAF  C_BYL    0    0.0000   -1.0900    0.0840   -0.0080    7    9   10    0    0
    9     OAD  O_BYL    0    0.0000   -1.7930    1.1200   -0.2470    8    0    0    0    0
   10     OAC  O_BYL    0    0.0000   -1.5420   -0.8310    0.7580    8    0    0    0    0
   11     HAG  H_ALI    0    0.0000    0.2070    0.1260   -1.7020    7    0    0    0    0
   12     NAB  N_AMI    0    0.0000    0.7750   -1.4230   -0.4020    7   13   14   15    0
   13     HAB1 H_AMI    0    0.0000    0.8380   -1.5970    0.5900   12    0    0    0   16
   14     HAB2 H_AMI    0    0.0000    1.6890   -1.5200   -0.8180   12    0    0    0   16
   15     HAB3 H_AMI    0    0.0000    0.1420   -2.0890   -0.8200   12    0    0    0   16
   16     Q2   PSEUD    0    0.0000    0.8897   -1.7353   -0.3493    0    0    0    0    0