REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-NITRO-P-CRESOL
   RESIDUE  NCR    3   19    1   19
    1     CHI1      0    0    0.0000    2    1    6    7   10
    2     CHI2      0    0    0.0000   11   13   14   15   16
    3     PHI1      0    0    0.0000    3   17   18   19    0
    1     C1   C_ARO    0    0.0000   -0.3780   -0.0010    2.0130    2    6   11    0    0
    2     C6   C_ARO    0    0.0000    1.0070    0.0080    2.1100    1    3    5    0    0
    3     C5   C_ARO    0    0.0000    1.7910    0.0170    0.9740    2    4   17    0    0
    4     H5   H_ALI    0    0.0000    2.8680    0.0250    1.0620    3    0    0    0    0
    5     H6   H_ALI    0    0.0000    1.4750    0.0090    3.0840    2    0    0    0    0
    6     C7   C_ALI    0    0.0000   -1.2150   -0.0110    3.2660    1    7    8    9    0
    7     H71  H_ALI    0    0.0000   -1.4240    1.0130    3.5720    6    0    0    0   10
    8     H72  H_ALI    0    0.0000   -2.1530   -0.5310    3.0730    6    0    0    0   10
    9     H73  H_ALI    0    0.0000   -0.6720   -0.5240    4.0610    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000   -1.4163   -0.0140    3.5687    0    0    0    0    0
   11     C2   C_ARO    0    0.0000   -0.9870   -0.0080    0.7930    1   12   13    0    0
   12     H2   H_ALI    0    0.0000   -2.0650   -0.0160    0.7270   11    0    0    0    0
   13     C3   C_ARO    0    0.0000   -0.2100    0.0060   -0.3800   11   14   17    0    0
   14     N3   N_AMO    0    0.0000   -0.8020    0.0050   -1.5820   13   15   16    0    0
   15     O1N  O_XXX    0    0.0000   -0.1240    0.0120   -2.5940   14    0    0    0    0
   16     O2N  O_XXX    0    0.0000   -2.0170   -0.0030   -1.6630   14    0    0    0    0
   17     C4   C_ARO    0    0.0000    1.1980    0.0160   -0.2790    3   13   18    0    0
   18     O4   O_HYD    0    0.0000    1.9630    0.0240   -1.3960   17   19    0    0    0
   19     HO4  H_OXY    0    0.0000    2.1270   -0.8990   -1.6290   18    0    0    0    0