REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHOSPHONOPYRUVATE
   RESIDUE  PPR    6   16    1   16
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    7    0
    3     PHI2      0    0    0.0000    1    5    7   11    0
    4     PHI3      0    0    0.0000    5    7   11   15    0
    5     CHI2      0    0    0.0000    7   11   13   14   14
    6     PHI4      0    0    0.0000    7   11   15   16    0
    1     C1   C_BYL    0    0.0000    0.2460   -0.0130    2.4910    2    3    5    0    0
    2     O1   O_BYL    0    0.0000    1.4210   -0.0730    2.7840    1    0    0    0    0
    3     O2'  O_HYD    0    0.0000   -0.6870    0.0220    3.4600    1    4    0    0    0
    4     H2'O H_OXY    0    0.0000   -0.4210    0.0000    4.3890    3    0    0    0    0
    5     C2   C_BYL    0    0.0000   -0.1630    0.0200    1.0580    1    6    7    0    0
    6     O2   O_BYL    0    0.0000   -1.3340    0.0790    0.7670    5    0    0    0    0
    7     C3   C_ALI    0    0.0000    0.8820   -0.0190   -0.0250    5    8    9   11    0
    8     H31  H_ALI    0    0.0000    1.5460    0.8380    0.0780    7    0    0    0   10
    9     H32  H_ALI    0    0.0000    1.4600   -0.9390    0.0610    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000    1.5030   -0.0505    0.0695    0    0    0    0    0
   11     P    P_ALI    0    0.0000    0.0690    0.0350   -1.6560    7   12   13   15    0
   12     O1P  O_XXX    0    0.0000   -0.7160    1.2840   -1.7740   11    0    0    0    0
   13     O2P  O_HYD    0    0.0000    1.1860   -0.0070   -2.8140   11   14    0    0    0
   14     H2P  H_OXY    0    0.0000    0.7150    0.0230   -3.6580   13    0    0    0    0
   15     O3P  O_HYD    0    0.0000   -0.9120   -1.2320   -1.8090   11   16    0    0    0
   16     H3P  H_OXY    0    0.0000   -0.3620   -2.0230   -1.7270   15    0    0    0    0