REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PICRIC ACID"
   RESIDUE  TNF    4   19    1   19
    1     CHI1      0    0    0.0000    3    4    5    6    7
    2     CHI2      0    0    0.0000    1    2   11   12   13
    3     CHI3      0    0    0.0000    2    1   14   15   15
    4     PHI1      0    0    0.0000    1   16   17   19    0
    1     C1   C_ARO    0    0.0000    1.1920    0.0000   -0.0050    2   14   16    0    0
    2     C2   C_ARO    0    0.0000    0.4970    1.2010   -0.0050    1    3   11    0    0
    3     C3   C_ARO    0    0.0000   -0.8840    1.1980   -0.0030    2    4   10    0    0
    4     C4   C_ARO    0    0.0000   -1.5740    0.0000    0.0000    3    5    8    0    0
    5     N4   N_AMO    0    0.0000   -3.0550    0.0000    0.0040    4    6    7    0    0
    6     O41  O_XXX    0    0.0000   -3.6640    1.0550    0.0040    5    0    0    0    0
    7     O42  O_XXX    0    0.0000   -3.6640   -1.0550    0.0060    5    0    0    0    0
    8     C5   C_ARO    0    0.0000   -0.8840   -1.1980    0.0000    4    9   16    0    0
    9     H5   H_ALI    0    0.0000   -1.4260   -2.1330    0.0030    8    0    0    0    0
   10     H3   H_ALI    0    0.0000   -1.4260    2.1330   -0.0030    3    0    0    0    0
   11     N2   N_AMO    0    0.0000    1.2350    2.4840   -0.0070    2   12   13    0    0
   12     O21  O_XXX    0    0.0000    0.6250    3.5380   -0.0070   11    0    0    0    0
   13     O22  O_XXX    0    0.0000    2.4530    2.4860   -0.0090   11    0    0    0    0
   14     O1   O_HYD    0    0.0000    2.5510    0.0000   -0.0080    1   15    0    0    0
   15     H1   H_OXY    0    0.0000    2.8330    0.0010    0.9170   14    0    0    0    0
   16     C6   C_ARO    0    0.0000    0.4970   -1.2010   -0.0080    1    8   17    0    0
   17     N6   N_AMI    0    0.0000    1.2350   -2.4840   -0.0090   16   18   19    0    0
   18     O61  O_XXX    0    0.0000    0.6250   -3.5380   -0.0020   17    0    0    0    0
   19     O62  O_XXX    0    0.0000    2.4530   -2.4860   -0.0160   17    0    0    0    0