REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PLATINUM TRIAMINE ION"
   RESIDUE  PTN    3   16    1   16
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     CHI2      0    0    0.0000    2    1    7    8   11
    3     PHI1      0    0    0.0000    2    1   12   15    0
    1     PT   P_ALI    0    0.0000  -10.5150  -14.7600   32.4200    2    7   12    0    0
    2     N1   N_AMO    0    0.0000   -9.5120  -14.6950   30.6620    1    3    4    5    0
    3     H11  H_AMI    0    0.0000  -10.2530  -14.1230   30.2550    2    0    0    0    6
    4     H12  H_AMI    0    0.0000   -8.9940  -14.6570   29.7840    2    0    0    0    6
    5     H13  H_AMI    0    0.0000   -8.7920  -15.2660   31.0570    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -9.3463  -14.6820   30.3653    0    0    0    0    0
    7     N2   N_AMO    0    0.0000  -11.5300  -14.8350   34.1410    1    8    9   10    0
    8     H21  H_AMI    0    0.0000  -12.0350  -14.8680   35.0270    7    0    0    0   11
    9     H22  H_AMI    0    0.0000  -11.7360  -15.8210   33.9820    7    0    0    0   11
   10     H23  H_AMI    0    0.0000  -11.3390  -13.8650   34.2910    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000  -11.7033  -14.8513   34.4333    0    0    0    0    0
   12     N3   N_AMI    0    0.0000   -8.7910  -14.2830   33.4100    1   13   14   15    0
   13     H31  H_AMI    0    0.0000   -9.2960  -14.3160   34.2960   12    0    0    0   16
   14     H32  H_AMI    0    0.0000   -8.2660  -13.4480   33.1510   12    0    0    0   16
   15     H33  H_AMI    0    0.0000   -7.9680  -14.8360   33.2800   12    0    0    0   16
   16     Q3   PSEUD    0    0.0000   -8.5100  -14.2000   33.5757    0    0    0    0    0