REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-amino-1,9-dihydro-6H-purine-6-thione
   RESIDUE  DX4    1   17    1   17
    1     CHI1      0    0    0.0000    2    3    6    7    9
    1     C4   C_ARO    0    0.0000   -0.6210    1.2220   -0.0020    2   10   15    0    0
    2     N3   N_AMO    0    0.0000    0.6130    1.7400   -0.0010    1    3    0    0    0
    3     C2   C_BYL    0    0.0000    1.6750    0.9650    0.0000    2    4    6    0    0
    4     N1   N_AMO    0    0.0000    1.5740   -0.3940    0.0010    3    5   16    0    0
    5     H5   H_AMI    0    0.0000    2.3780   -0.9380    0.0020    4    0    0    0    0
    6     N2   N_AMO    0    0.0000    2.9200    1.5410    0.0010    3    7    8    0    0
    7     HN2  H_AMI    0    0.0000    3.7130    0.9820    0.0020    6    0    0    0    9
    8     HN2A H_AMI    0    0.0000    3.0080    2.5070    0.0010    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000    3.3605    1.7445    0.0015    0    0    0    0    0
   10     N9   N_AMO    0    0.0000   -1.8810    1.7570    0.0010    1   11   14    0    0
   11     C8   C_ARO    0    0.0000   -2.7670    0.7190    0.0040   10   12   13    0    0
   12     N7   N_AMO    0    0.0000   -2.1230   -0.4110   -0.0030   11   15    0    0    0
   13     H8   H_ALI    0    0.0000   -3.8420    0.8210    0.0070   11    0    0    0    0
   14     HN9  H_AMI    0    0.0000   -2.1030    2.7010    0.0020   10    0    0    0    0
   15     C5   C_ARO    0    0.0000   -0.7900   -0.1680   -0.0020    1   12   16    0    0
   16     C6   C_BYL    0    0.0000    0.3610   -0.9890   -0.0010    4   15   17    0    0
   17     S6   S_OXY    0    0.0000    0.2210   -2.6950    0.0010   16    0    0    0    0