REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-HYDROXYISONICOTINIC ACID N-OXIDE"
   RESIDUE  NNO    3   16    1   16
    1     CHI1      0    0    0.0000    2    3    4    5    7
    2     CHI2      0    0    0.0000    3    4    6    7    7
    3     CHI3      0    0    0.0000    1    9   14   15   15
    1     N1   N_AMI    0    0.0000   -1.2980    0.7320   -0.0110    2    9   16    0    0
    2     C2   C_ARO    0    0.0000    0.0060    0.9150    0.0020    1    3    8    0    0
    3     C3   C_ARO    0    0.0000    0.8770   -0.1760   -0.0030    2    4   11    0    0
    4     C7   C_BYL    0    0.0000    2.3380    0.0310    0.0040    3    5    6    0    0
    5     O1   O_BYL    0    0.0000    3.0870   -0.9250    0.0050    4    0    0    0    0
    6     O2   O_HYD    0    0.0000    2.8410    1.2810    0.0100    4    7    0    0    0
    7     HO2  H_OXY    0    0.0000    3.7980    1.4170    0.0150    6    0    0    0    0
    8     H2   H_ALI    0    0.0000    0.4060    1.9180    0.0060    2    0    0    0    0
    9     C6   C_ARO    0    0.0000   -1.8330   -0.4800   -0.0160    1   10   14    0    0
   10     C5   C_ARO    0    0.0000   -1.0300   -1.6160   -0.0160    9   11   13    0    0
   11     C4   C_ARO    0    0.0000    0.3420   -1.4730   -0.0090    3   10   12    0    0
   12     H4   H_ALI    0    0.0000    0.9890   -2.3380   -0.0090   11    0    0    0    0
   13     H5   H_ALI    0    0.0000   -1.4760   -2.6000   -0.0210   10    0    0    0    0
   14     O4   O_HYD    0    0.0000   -3.1820   -0.6150   -0.0230    9   15    0    0    0
   15     HO4  H_OXY    0    0.0000   -3.4640   -0.6450    0.9020   14    0    0    0    0
   16     O3   O_XXX    0    0.0000   -2.1520    1.8620   -0.0120    1    0    0    0    0