REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-NITROINDAZOLE
   RESIDUE  A6NI    1   17    1   17
    1     PHI1      0    0    0.0000    2    1   15   17    0
    1     C6   C_ARO    0    0.0000    1.1200   -0.1040    0.0000    2    8   15    0    0
    2     C7   C_ARO    0    0.0000    0.2030    0.9090    0.0060    1    3    7    0    0
    3     C8   C_ARO    0    0.0000   -1.1580    0.6110    0.0000    2    4   10    0    0
    4     N1   N_AMO    0    0.0000   -2.2970    1.3740    0.0000    3    5    6    0    0
    5     N2   N_AMO    0    0.0000   -3.4120    0.5300   -0.0010    4   11    0    0    0
    6     HN11 H_AMI    0    0.0000   -2.3250    2.3430    0.0000    4    0    0    0    0
    7     H71  H_ALI    0    0.0000    0.5310    1.9370    0.0100    2    0    0    0    0
    8     C5   C_ARO    0    0.0000    0.7140   -1.4320    0.0000    1    9   14    0    0
    9     C4   C_ARO    0    0.0000   -0.6120   -1.7540    0.0000    8   10   13    0    0
   10     C9   C_ARO    0    0.0000   -1.5710   -0.7350    0.0000    3    9   11    0    0
   11     C3   C_ARO    0    0.0000   -3.0310   -0.7160   -0.0010    5   10   12    0    0
   12     H31  H_ALI    0    0.0000   -3.6790   -1.5800   -0.0020   11    0    0    0    0
   13     H41  H_ALI    0    0.0000   -0.9200   -2.7890   -0.0010    9    0    0    0    0
   14     H51  H_ALI    0    0.0000    1.4550   -2.2180   -0.0010    8    0    0    0    0
   15     N10  N_AMI    0    0.0000    2.5650    0.2190    0.0010    1   16   17    0    0
   16     O11  O_XXX    0    0.0000    3.3890   -0.6770    0.0010   15    0    0    0    0
   17     O12  O_XXX    0    0.0000    2.9290    1.3820   -0.0040   15    0    0    0    0