REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "P-METHYL AMINOPHOSPHINIC ACID"
   RESIDUE  PNO    3   13    1   13
    1     PHI1      0    0    0.0000    2    1    5    9    0
    2     CHI1      0    0    0.0000    1    5    6    7    7
    3     PHI2      0    0    0.0000    1    5    9   12    0
    1     N1   N_AMI    0    0.0000   -1.2310   -0.5490   -0.9840    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000   -1.1420   -1.5540   -0.9690    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000   -1.0240   -0.2540   -1.9270    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.0830   -0.9040   -1.4480    0    0    0    0    0
    5     P1   P_ALI    0    0.0000   -0.0030    0.0580   -0.0070    1    6    8    9    0
    6     O1   O_HYD    0    0.0000    1.4130   -0.5320   -0.4940    5    7    0    0    0
    7     HO1  H_OXY    0    0.0000    1.3560   -1.4940   -0.4160    6    0    0    0    0
    8     O2   O_XXX    0    0.0000    0.0180    1.5340   -0.1030    5    0    0    0    0
    9     C1   C_ALI    0    0.0000   -0.3030   -0.4330    1.7220    5   10   11   12    0
   10     H1   H_ALI    0    0.0000    0.4910   -0.0400    2.3550    9    0    0    0   13
   11     H2   H_ALI    0    0.0000   -1.2620   -0.0330    2.0520    9    0    0    0   13
   12     H3   H_ALI    0    0.0000   -0.3190   -1.5210    1.7930    9    0    0    0   13
   13     Q2   PSEUD    0    0.0000   -0.3633   -0.5313    2.0667    0    0    0    0    0