REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CIS-DIAMINODICHLOROPLATINUM
   RESIDUE  NCP    2   11    1   11
    1     CHI1      0    0    0.0000    2    1    4    5    7
    2     PHI1      0    0    0.0000    2    1    8   10    0
    1     PT   P_ALI    0    0.0000   -0.0000   -0.1940    0.0000    2    3    4    8    0
    2     CL1  C_XXX    0    0.0000   -1.9270    1.1690    0.0320    1    0    0    0    0
    3     CL2  C_XXX    0    0.0000    1.9270    1.1690   -0.0320    1    0    0    0    0
    4     N1   N_AMO    0    0.0000    0.0280   -1.4010    1.7060    1    5    6    0    0
    5     HN11 H_AMI    0    0.0000    0.8090   -2.0390    1.6850    4    0    0    0    7
    6     HN12 H_AMI    0    0.0000    0.0420   -0.8400    2.5450    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000    0.4255   -1.4395    2.1150    0    0    0    0    0
    8     N2   N_AMI    0    0.0000   -0.0280   -1.4010   -1.7060    1    9   10    0    0
    9     HN21 H_AMI    0    0.0000   -0.8090   -2.0390   -1.6850    8    0    0    0   11
   10     HN22 H_AMI    0    0.0000   -0.0420   -0.8400   -2.5450    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.4255   -1.4395   -2.1150    0    0    0    0    0