REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2,4-TRIAZOLE-CARBOXAMIDINE
   RESIDUE  TZC    2   16    1   16
    1     PHI1      0    0    0.0000    2    1    8   13    0
    2     CHI1      0    0    0.0000    1    8    9   10   12
    1     N1   N_AMI    0    0.0000   -0.0420    0.0080    0.0010    2    5    8    0    0
    2     N2   N_AMO    0    0.0000   -0.9040   -1.1010   -0.0040    1    3    0    0    0
    3     C3   C_ARO    0    0.0000   -2.1230   -0.6320    0.0010    2    4    6    0    0
    4     H3   H_ALI    0    0.0000   -3.0240   -1.2280    0.0020    3    0    0    0    0
    5     C5   C_ARO    0    0.0000   -0.8340    1.1030    0.0000    1    6    7    0    0
    6     N4   N_AMO    0    0.0000   -2.0780    0.7010    0.0010    3    5    0    0    0
    7     H5   H_ALI    0    0.0000   -0.4980    2.1290    0.0000    5    0    0    0    0
    8     C6   C_BYL    0    0.0000    1.3430   -0.0160    0.0000    1    9   13    0    0
    9     N7   N_AMO    0    0.0000    2.0270    1.1230   -0.0010    8   10   11    0    0
   10     HN71 H_AMI    0    0.0000    2.9970    1.1070   -0.0010    9    0    0    0   12
   11     HN72 H_AMI    0    0.0000    1.5560    1.9720   -0.0060    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000    2.2765    1.5395   -0.0035    0    0    0    0    0
   13     N8   N_AMI    0    0.0000    1.9870   -1.1780    0.0010    8   14   15    0    0
   14     HN81 H_AMI    0    0.0000    1.4880   -2.0090    0.0020   13    0    0    0   16
   15     HN82 H_AMI    0    0.0000    2.9570   -1.1950    0.0010   13    0    0    0   16
   16     Q2   PSEUD    0    0.0000    2.2225   -1.6020    0.0015    0    0    0    0    0