REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = P-NITROPHENYLHYDRAZINE
   RESIDUE  PND    3   22    1   22
    1     PHI1      0    0    0.0000    2    1    5    7    0
    2     PHI2      0    0    0.0000    1    5    7   18    0
    3     CHI1      0    0    0.0000    9   10   11   12   13
    1     N1   N_AMI    0    0.0000    3.8920    0.6950    0.0240    2    3    5    0    0
    2     HN11 H_AMI    0    0.0000    4.8480    0.3710    0.0250    1    0    0    0    4
    3     HN12 H_AMI    0    0.0000    3.7460    1.1640   -0.8570    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    4.2970    0.7675   -0.4160    0    0    0    0    0
    5     N2   N_AMI    0    0.0000    3.1000   -0.4170    0.0140    1    6    7    0    0
    6     HN2  H_AMI    0    0.0000    3.5020   -1.3000    0.0090    5    0    0    0    0
    7     C1   C_ARO    0    0.0000    1.7090   -0.2840    0.0100    5    8   18    0    0
    8     C2   C_ARO    0    0.0000    0.9020   -1.4140   -0.0010    7    9   17    0    0
    9     C3   C_ARO    0    0.0000   -0.4730   -1.2790   -0.0050    8   10   16    0    0
   10     C4   C_ARO    0    0.0000   -1.0450   -0.0200    0.0020    9   11   14    0    0
   11     N4   N_AMO    0    0.0000   -2.5180    0.1210   -0.0030   10   12   13    0    0
   12     O3   O_XXX    0    0.0000   -3.2250   -0.8710   -0.0130   11    0    0    0    0
   13     O4   O_XXX    0    0.0000   -3.0240    1.2290    0.0020   11    0    0    0    0
   14     C5   C_ARO    0    0.0000   -0.2440    1.1070    0.0120   10   15   18    0    0
   15     H5   H_ALI    0    0.0000   -0.6940    2.0890    0.0170   14    0    0    0   21
   16     H3   H_ALI    0    0.0000   -1.1010   -2.1570   -0.0130    9    0    0    0   21
   17     H2   H_ALI    0    0.0000    1.3480   -2.3980   -0.0070    8    0    0    0   20
   18     C6   C_ARO    0    0.0000    1.1310    0.9790    0.0230    7   14   19    0    0
   19     H6   H_ALI    0    0.0000    1.7560    1.8600    0.0310   18    0    0    0   20
   20     Q2   PSEUD    0    0.0000    1.5520   -0.2690    0.0120    0    0    0    0   22
   21     Q3   PSEUD    0    0.0000   -0.8975   -0.0340    0.0020    0    0    0    0   22
   22     QQA  PSEUD    0    0.0000    0.3273   -0.1515    0.0070    0    0    0    0    0