REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-AMINOPYRIDINE
   RESIDUE  A4AP    1   15    1   15
    1     PHI1      0    0    0.0000    3   11   12   14    0
    1     N1   N_AMI    0    0.0000   -1.7680    0.0000    0.0010    2    6    7    0    0
    2     C6   C_ARO    0    0.0000   -1.1270    1.1540   -0.0010    1    3    5    0    0
    3     C5   C_ARO    0    0.0000    0.2520    1.1970   -0.0010    2    4   11    0    0
    4     H5   H_ALI    0    0.0000    0.7700    2.1450   -0.0010    3    0    0    0    0
    5     H6   H_ALI    0    0.0000   -1.6890    2.0760   -0.0020    2    0    0    0    0
    6     HN1  H_AMI    0    0.0000   -2.7380    0.0000    0.0010    1    0    0    0    0
    7     C2   C_ARO    0    0.0000   -1.1270   -1.1540    0.0020    1    8    9    0    0
    8     H2   H_ALI    0    0.0000   -1.6890   -2.0760    0.0030    7    0    0    0    0
    9     C3   C_ARO    0    0.0000    0.2520   -1.1970   -0.0040    7   10   11    0    0
   10     H3   H_ALI    0    0.0000    0.7700   -2.1450   -0.0030    9    0    0    0    0
   11     C4   C_ARO    0    0.0000    0.9670    0.0000    0.0010    3    9   12    0    0
   12     N4   N_AMI    0    0.0000    2.3590    0.0000    0.0010   11   13   14    0    0
   13     HN41 H_AMI    0    0.0000    2.8440    0.8400    0.0000   12    0    0    0   15
   14     HN42 H_AMI    0    0.0000    2.8440   -0.8400    0.0060   12    0    0    0   15
   15     Q1   PSEUD    0    0.0000    2.8440    0.0000    0.0030    0    0    0    0    0