REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NITROBENZENE
   RESIDUE  NBZ    1   17    1   17
    1     PHI1      0    0    0.0000    1   11   15   17    0
    1     C1   C_ARO    0    0.0000   -0.5170    1.1970    0.0050    2   10   11    0    0
    2     C2   C_ARO    0    0.0000   -1.8990    1.1970    0.0000    1    3    9    0    0
    3     C3   C_ARO    0    0.0000   -2.5900    0.0000   -0.0010    2    4    8    0    0
    4     C4   C_ARO    0    0.0000   -1.8990   -1.1970   -0.0010    3    5    7    0    0
    5     C5   C_ARO    0    0.0000   -0.5170   -1.1970    0.0000    4    6   11    0    0
    6     H5   H_ALI    0    0.0000    0.0230   -2.1320    0.0000    5    0    0    0   12
    7     H4   H_ALI    0    0.0000   -2.4390   -2.1320   -0.0020    4    0    0    0   13
    8     H3   H_ALI    0    0.0000   -3.6700    0.0000   -0.0030    3    0    0    0    0
    9     H2   H_ALI    0    0.0000   -2.4390    2.1320   -0.0010    2    0    0    0   13
   10     H1   H_ALI    0    0.0000    0.0230    2.1320    0.0060    1    0    0    0   12
   11     C6   C_ARO    0    0.0000    0.1740    0.0000    0.0000    1    5   15    0    0
   12     Q1   PSEUD    0    0.0000    0.0230    0.0000    0.0030    0    0    0    0   14
   13     Q2   PSEUD    0    0.0000   -2.4390    0.0000   -0.0015    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000   -1.2080    0.0000    0.0008    0    0    0    0    0
   15     N1   N_AMI    0    0.0000    1.6550    0.0000    0.0010   11   16   17    0    0
   16     O1   O_XXX    0    0.0000    2.2640   -1.0550    0.0020   15    0    0    0    0
   17     O2   O_XXX    0    0.0000    2.2640    1.0550   -0.0040   15    0    0    0    0