REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHONOACETIC ACID"
   RESIDUE  PAE    5   14    1   14
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    4    5    5
    3     PHI1      0    0    0.0000    2    1    7   11    0
    4     PHI2      0    0    0.0000    1    7   11   14    0
    5     CHI3      0    0    0.0000    7   11   12   13   13
    1     P    P_ALI    0    0.0000    0.0490    0.0210   -0.9850    2    4    6    7    0
    2     O1P  O_HYD    0    0.0000    0.1640   -0.8560   -2.3290    1    3    0    0    0
    3     HOP1 H_OXY    0    0.0000    0.1600   -0.2350   -3.0700    2    0    0    0    0
    4     O2P  O_HYD    0    0.0000   -1.3190    0.8680   -1.0130    1    5    0    0    0
    5     HOP2 H_OXY    0    0.0000   -2.0420    0.2280   -1.0680    4    0    0    0    0
    6     O3P  O_XXX    0    0.0000    1.2000    0.9470   -0.9000    1    0    0    0    0
    7     C1P  C_ALI    0    0.0000    0.0500   -1.0830    0.4640    1    8    9   11    0
    8     H11  H_ALI    0    0.0000    0.9770   -1.6560    0.4830    7    0    0    0   10
    9     H12  H_ALI    0    0.0000   -0.7970   -1.7650    0.4020    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000    0.0900   -1.7105    0.4425    0    0    0    0    0
   11     C1   C_BYL    0    0.0000   -0.0570   -0.2610    1.7220    7   12   14    0    0
   12     O1   O_HYD    0    0.0000    1.0530    0.1750    2.3360   11   13    0    0    0
   13     HO1  H_OXY    0    0.0000    0.9840    0.7030    3.1430   12    0    0    0    0
   14     O2   O_BYL    0    0.0000   -1.1440    0.0040    2.1790   11    0    0    0    0