REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PYRAZINE-2-CARBOXAMIDE
   RESIDUE  PZA    2   15    1   15
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     PHI1      0    0    0.0000    2    1    7   15    0
    1     C    C_BYL    0    0.0000   -0.0670   -0.0000    1.6610    2    6    7    0    0
    2     N1   N_AMO    0    0.0000    1.0730   -0.0010    2.3790    1    3    4    0    0
    3     H1   H_AMI    0    0.0000    1.0360   -0.0000    3.3480    2    0    0    0    5
    4     H2   H_AMI    0    0.0000    1.9310   -0.0050    1.9260    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000    1.4835   -0.0025    2.6370    0    0    0    0    0
    6     O    O_BYL    0    0.0000   -1.1420    0.0000    2.2280    1    0    0    0    0
    7     C4   C_ARO    0    0.0000   -0.0110   -0.0000    0.1800    1    8   15    0    0
    8     C3   C_ARO    0    0.0000   -1.1900    0.0000   -0.5630    7    9   14    0    0
    9     N2   N_AMO    0    0.0000   -1.1340    0.0000   -1.8830    8   10    0    0    0
   10     C2   C_ARO    0    0.0000    0.0350   -0.0000   -2.4970    9   11   13    0    0
   11     C1   C_ARO    0    0.0000    1.2100   -0.0010   -1.7590   10   12   15    0    0
   12     H3   H_ALI    0    0.0000    2.1640   -0.0020   -2.2640   11    0    0    0    0
   13     H5   H_ALI    0    0.0000    0.0770   -0.0010   -3.5760   10    0    0    0    0
   14     H4   H_ALI    0    0.0000   -2.1460    0.0000   -0.0620    8    0    0    0    0
   15     N3   N_AMI    0    0.0000    1.1640    0.0040   -0.4420    7   11    0    0    0