REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PYRUVAMIDE
   RESIDUE  PYM    3   13    1   13
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     PHI1      0    0    0.0000    2    1    7    9    0
    3     PHI2      0    0    0.0000    1    7    9   12    0
    1     C1   C_BYL    0    0.0000    0.1570    0.0000   -0.7260    2    6    7    0    0
    2     N1   N_AMO    0    0.0000   -0.8240    0.0000   -1.6490    1    3    4    0    0
    3     HN12 H_AMI    0    0.0000   -0.6030    0.0000   -2.5930    2    0    0    0    5
    4     HN11 H_AMI    0    0.0000   -1.7530    0.0000   -1.3690    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -1.1780    0.0000   -1.9810    0    0    0    0    0
    6     O1   O_BYL    0    0.0000    1.3190    0.0000   -1.0760    1    0    0    0    0
    7     C2   C_BYL    0    0.0000   -0.1830    0.0000    0.7250    1    8    9    0    0
    8     O2   O_BYL    0    0.0000   -1.3390    0.0000    1.0730    7    0    0    0    0
    9     C3   C_ALI    0    0.0000    0.9150    0.0000    1.7560    7   10   11   12    0
   10     H33  H_ALI    0    0.0000    0.4760    0.0000    2.7540    9    0    0    0   13
   11     H32  H_ALI    0    0.0000    1.5310   -0.8900    1.6310    9    0    0    0   13
   12     H31  H_ALI    0    0.0000    1.5310    0.8900    1.6310    9    0    0    0   13
   13     Q2   PSEUD    0    0.0000    1.1793    0.0000    2.0053    0    0    0    0    0