REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = P-NITRO-BENZYLAMINE
   RESIDUE  PNZ    3   24    1   24
    1     CHI1      0    0    0.0000    3    8    9   10   16
    2     CHI2      0    0    0.0000    8    9   10   11   13
    3     PHI1      0    0    0.0000    2    1   22   24    0
    1     C6   C_ARO    0    0.0000   -1.0290    0.0020    0.0430    2    6   22    0    0
    2     C7   C_ARO    0    0.0000   -0.3360   -1.1910    0.1240    1    3    5    0    0
    3     C8   C_ARO    0    0.0000    1.0400   -1.1840    0.2560    2    4    8    0    0
    4     H8   H_ALI    0    0.0000    1.5810   -2.1160    0.3190    3    0    0    0   20
    5     H7   H_ALI    0    0.0000   -0.8700   -2.1290    0.0830    2    0    0    0   19
    6     C5   C_ARO    0    0.0000   -0.3470    1.2030    0.0950    1    7   18    0    0
    7     C4   C_ARO    0    0.0000    1.0290    1.2100    0.2320    6    8   17    0    0
    8     C9   C_ARO    0    0.0000    1.7230    0.0170    0.3070    3    7    9    0    0
    9     C3   C_ALI    0    0.0000    3.2230    0.0250    0.4520    8   10   14   15    0
   10     N2   N_AMO    0    0.0000    3.8430    0.0110   -0.8800    9   11   12    0    0
   11     H2N1 H_AMI    0    0.0000    4.8410    0.0170   -0.7350   10    0    0    0   13
   12     H2N2 H_AMI    0    0.0000    3.6160   -0.8790   -1.2960   10    0    0    0   13
   13     Q1   PSEUD    0    0.0000    4.2285   -0.4310   -1.0155    0    0    0    0    0
   14     H3C1 H_ALI    0    0.0000    3.5390   -0.8560    1.0090    9    0    0    0   16
   15     H3C2 H_ALI    0    0.0000    3.5310    0.9240    0.9870    9    0    0    0   16
   16     Q2   PSEUD    0    0.0000    3.5350    0.0340    0.9980    0    0    0    0    0
   17     H4   H_ALI    0    0.0000    1.5620    2.1490    0.2720    7    0    0    0   20
   18     H5   H_ALI    0    0.0000   -0.8880    2.1350    0.0310    6    0    0    0   19
   19     Q3   PSEUD    0    0.0000   -0.8790    0.0030    0.0570    0    0    0    0   21
   20     Q4   PSEUD    0    0.0000    1.5715    0.0165    0.2955    0    0    0    0   21
   21     QQA  PSEUD    0    0.0000    0.3463    0.0098    0.1763    0    0    0    0    0
   22     N10  N_AMI    0    0.0000   -2.5030   -0.0060   -0.1000    1   23   24    0    0
   23     O11  O_XXX    0    0.0000   -3.1140    1.0450   -0.1710   22    0    0    0    0
   24     O12  O_XXX    0    0.0000   -3.1040   -1.0640   -0.1460   22    0    0    0    0