REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHOSPHONOACETAMIDE
   RESIDUE  PCT    5   16    1   16
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     CHI2      0    0    0.0000    2    1    5    6    6
    3     PHI1      0    0    0.0000    2    1    7   11    0
    4     PHI2      0    0    0.0000    1    7   11   13    0
    5     PHI3      0    0    0.0000    7   11   13   15    0
    1     P    P_ALI    0    0.0000    0.0460    0.0220   -0.9660    2    3    5    7    0
    2     O1P  O_XXX    0    0.0000    1.1870    0.9610   -0.8890    1    0    0    0    0
    3     O2P  O_HYD    0    0.0000    0.1660   -0.8580   -2.3090    1    4    0    0    0
    4     HOP2 H_OXY    0    0.0000    0.1520   -0.2390   -3.0520    3    0    0    0    0
    5     O3P  O_HYD    0    0.0000   -1.3320    0.8530   -0.9910    1    6    0    0    0
    6     HOP3 H_OXY    0    0.0000   -2.0480    0.2060   -1.0420    5    0    0    0    0
    7     C1P  C_ALI    0    0.0000    0.0650   -1.0790    0.4850    1    8    9   11    0
    8     H1P1 H_ALI    0    0.0000    0.9980   -1.6420    0.5020    7    0    0    0   10
    9     H1P2 H_ALI    0    0.0000   -0.7750   -1.7700    0.4280    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000    0.1115   -1.7060    0.4650    0    0    0    0    0
   11     C1   C_BYL    0    0.0000   -0.0460   -0.2540    1.7420    7   12   13    0    0
   12     O1   O_BYL    0    0.0000   -1.1380    0.0010    2.2040   11    0    0    0    0
   13     N1   N_AMI    0    0.0000    1.0660    0.1980    2.3520   11   14   15    0    0
   14     HN11 H_AMI    0    0.0000    0.9930    0.7280    3.1610   13    0    0    0   16
   15     HN12 H_AMI    0    0.0000    1.9390   -0.0100    1.9850   13    0    0    0   16
   16     Q2   PSEUD    0    0.0000    1.4660    0.3590    2.5730    0    0    0    0    0