REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-amino-1H-imidazole-4-carboxamide
   RESIDUE  A5AC    2   17    1   17
    1     PHI1      0    0    0.0000    2    1    5    7    0
    2     PHI2      0    0    0.0000    1    5    7   17    0
    1     NAA  N_AMI    0    0.0000    2.3530    1.1010   -0.0010    2    3    5    0    0
    2     HNAA H_AMI    0    0.0000    3.3120    0.9520   -0.0010    1    0    0    0    4
    3     HNAB H_AMI    0    0.0000    2.0030    2.0060   -0.0060    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.6575    1.4790   -0.0035    0    0    0    0    0
    5     CAG  C_BYL    0    0.0000    1.5080    0.0520   -0.0000    1    6    7    0    0
    6     OAC  O_BYL    0    0.0000    1.9470   -1.0840    0.0010    5    0    0    0    0
    7     CAI  C_ARO    0    0.0000    0.0600    0.2780   -0.0010    5    8   17    0    0
    8     CAH  C_ARO    0    0.0000   -0.9250   -0.6990   -0.0010    7    9   13    0    0
    9     NAB  N_AMO    0    0.0000   -0.7340   -2.0660    0.0000    8   10   11    0    0
   10     HNAC H_AMI    0    0.0000    0.1650   -2.4310    0.0010    9    0    0    0   12
   11     HNAD H_AMI    0    0.0000   -1.4990   -2.6630    0.0010    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -0.6670   -2.5470    0.0010    0    0    0    0    0
   13     NAF  N_AMO    0    0.0000   -2.1190   -0.0410   -0.0010    8   14   16    0    0
   14     CAD  C_ARO    0    0.0000   -1.8540    1.2970   -0.0010   13   15   17    0    0
   15     HAD  H_ALI    0    0.0000   -2.5980    2.0800   -0.0020   14    0    0    0    0
   16     HNAF H_AMI    0    0.0000   -2.9990   -0.4500   -0.0010   13    0    0    0    0
   17     NAE  N_AMI    0    0.0000   -0.5680    1.4850    0.0040    7   14    0    0    0