REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,4,6-TRINITROTOLUENE
   RESIDUE  TNL    4   22    1   22
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     CHI2      0    0    0.0000    1    7    8    9   10
    3     CHI3      0    0    0.0000   11   12   13   14   15
    4     PHI1      0    0    0.0000    1   19   20   22    0
    1     C1   C_ARO    0    0.0000   -0.0560    0.0270   -1.2240    2    7   19    0    0
    2     C7   C_ALI    0    0.0000   -0.1310    0.0680   -2.7280    1    3    4    5    0
    3     H7C1 H_ALI    0    0.0000   -0.1450   -0.9480   -3.1190    2    0    0    0    6
    4     H7C2 H_ALI    0    0.0000   -1.0400    0.5870   -3.0330    2    0    0    0    6
    5     H7C3 H_ALI    0    0.0000    0.7370    0.5960   -3.1210    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -0.1493    0.0783   -3.0910    0    0    0    0    0
    7     C2   C_ARO    0    0.0000    1.1910    0.0090   -0.5840    1    8   11    0    0
    8     N2   N_AMO    0    0.0000    2.3220    0.0280   -1.3140    7    9   10    0    0
    9     O21  O_XXX    0    0.0000    3.3250    0.5590   -0.8700    8    0    0    0    0
   10     O22  O_XXX    0    0.0000    2.3430   -0.4860   -2.4170    8    0    0    0    0
   11     C3   C_ARO    0    0.0000    1.2610   -0.0280    0.8160    7   12   18    0    0
   12     C4   C_ARO    0    0.0000    0.0830   -0.0480    1.5770   11   13   16    0    0
   13     N4   N_AMO    0    0.0000    0.1500   -0.0850    2.9200   12   14   15    0    0
   14     O41  O_XXX    0    0.0000   -0.8730   -0.1030    3.5810   13    0    0    0    0
   15     O42  O_XXX    0    0.0000    1.2330   -0.1010    3.4760   13    0    0    0    0
   16     C5   C_ARO    0    0.0000   -1.1650   -0.0310    0.9370   12   17   19    0    0
   17     H5   H_ALI    0    0.0000   -2.0720   -0.0470    1.5220   16    0    0    0    0
   18     H3   H_ALI    0    0.0000    2.2220   -0.0420    1.3090   11    0    0    0    0
   19     C6   C_ARO    0    0.0000   -1.2340    0.0120   -0.4630    1   16   20    0    0
   20     N6   N_AMI    0    0.0000   -2.4320    0.0290   -1.0770   19   21   22    0    0
   21     O61  O_XXX    0    0.0000   -3.3850    0.5620   -0.5380   20    0    0    0    0
   22     O62  O_XXX    0    0.0000   -2.5620   -0.4870   -2.1720   20    0    0    0    0