REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "AMINOMETHYLENEPHOSPHINIC ACID"
   RESIDUE  PGL    3   13    1   13
    1     PHI1      0    0    0.0000    2    1    5    9    0
    2     PHI2      0    0    0.0000    1    5    9   12    0
    3     PHI3      0    0    0.0000    5    9   12   13    0
    1     N    N_AMI    0    0.0000    1.6300   -1.3270    0.1960    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000    1.8490   -2.3020   -0.0060    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000    1.6750   -1.2350    1.2100    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.7620   -1.7685    0.6020    0    0    0    0    0
    5     C    C_ALI    0    0.0000    0.2870   -1.0230   -0.2560    1    6    7    9    0
    6     H1   H_ALI    0    0.0000   -0.4380   -1.7270    0.1600    5    0    0    0    8
    7     H2   H_ALI    0    0.0000    0.0000    0.0000    0.0000    5    0    0    0    8
    8     Q2   PSEUD    0    0.0000   -0.2190   -0.8635    0.0800    0    0    0    0    0
    9     P    P_ALI    0    0.0000    0.4700   -1.2280   -2.0300    5   10   11   12    0
   10     O1   O_XXX    0    0.0000    0.4820   -2.6930   -2.3930    9    0    0    0    0
   11     HP   H_XXX    0    0.0000    1.4330   -0.3530   -2.5740    9    0    0    0    0
   12     O2   O_HYD    0    0.0000   -0.9220   -0.5470   -2.5290    9   13    0    0    0
   13     HO2  H_OXY    0    0.0000   -0.8770    0.2660   -3.0750   12    0    0    0    0