REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = cis-diammine(pyridine)chloroplatinum(II)
   RESIDUE  C7P    3   23    1   23
    1     PHI1      0    0    0.0000    2    1   12   23    0
    2     CHI1      0    0    0.0000    1   12   13   14   17
    3     CHI2      0    0    0.0000    1   12   18   19   22
    1     N1   N_AMI    0    0.0000   87.6250   38.8500    7.5070    2    6   12    0    0
    2     C1   C_ARO    0    0.0000   87.2290   39.7400    6.5810    1    3    5    0    0
    3     C2   C_ARO    0    0.0000   87.5160   41.0950    6.7280    2    4    8    0    0
    4     H3   H_ALI    0    0.0000   87.1960   41.8070    5.9820    3    0    0    0    0
    5     H2   H_ALI    0    0.0000   86.6820   39.4010    5.7140    2    0    0    0    0
    6     C5   C_ARO    0    0.0000   88.3060   39.2310    8.5990    1    7   11    0    0
    7     C4   C_ARO    0    0.0000   88.6160   40.5750    8.7960    6    8   10    0    0
    8     C3   C_ARO    0    0.0000   88.2210   41.5160    7.8490    3    7    9    0    0
    9     H4   H_ALI    0    0.0000   88.4600   42.5610    7.9840    8    0    0    0    0
   10     H5   H_ALI    0    0.0000   89.1590   40.8850    9.6770    7    0    0    0    0
   11     H6   H_ALI    0    0.0000   88.6140   38.4940    9.3260    6    0    0    0    0
   12     PT1  P_ALI    0    0.0000   87.2350   37.0020    7.2570    1   13   18   23    0
   13     N2   N_AMO    0    0.0000   88.5030   37.0500    5.7910   12   14   15   16    0
   14     HN   H_AMI    0    0.0000   88.0080   37.0580    4.9220   13    0    0    0   17
   15     HNA  H_AMI    0    0.0000   89.0640   37.8750    5.8630   13    0    0    0   17
   16     HND  H_AMI    0    0.0000   89.0900   36.2420    5.8320   13    0    0    0   17
   17     Q1   PSEUD    0    0.0000   88.7207   37.0583    5.5390    0    0    0    0    0
   18     N3   N_AMO    0    0.0000   87.0170   35.1640    6.7580   12   19   20   21    0
   19     HNB  H_AMI    0    0.0000   86.9790   35.0910    5.7610   18    0    0    0   22
   20     HNC  H_AMI    0    0.0000   87.7900   34.6310    7.1020   18    0    0    0   22
   21     HNE  H_AMI    0    0.0000   86.1680   34.8110    7.1500   18    0    0    0   22
   22     Q2   PSEUD    0    0.0000   86.9790   34.8443    6.6710    0    0    0    0    0
   23     CL1  C_XXX    0    0.0000   85.6230   37.3380    8.8630   12    0    0    0    0