REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PYRUVOYL GROUP"
   RESIDUE  PVL    2   10    1   10
    1     CHI1      0    0    0.0000    1    2    3    4    5
    2     PHI1      0    0    0.0000    1    2    6    9    0
    1     O2   O_BYL    0    0.0000    0.4780    1.2800    0.0000    2    0    0    0    0
    2     C2   C_BYL    0    0.0000    0.4660    0.0720    0.0000    1    3    6    0    0
    3     C3   C_BYL    0    0.0000   -0.8290   -0.6580    0.0000    2    4    5    0    0
    4     O3   O_BYL    0    0.0000   -1.8690   -0.0440    0.0000    3    0    0    0    0
    5     H33  H_ALI    0    0.0000   -0.8400   -1.7380    0.0000    3    0    0    0    0
    6     C1   C_ALI    0    0.0000    1.7630   -0.6940    0.0000    2    7    8    9    0
    7     H11  H_ALI    0    0.0000    2.0760   -0.8790    1.0280    6    0    0    0   10
    8     H12  H_ALI    0    0.0000    1.6240   -1.6450   -0.5140    6    0    0    0   10
    9     H13  H_ALI    0    0.0000    2.5290   -0.1130   -0.5140    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    2.0763   -0.8790    0.0000    0    0    0    0    0