REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE
   RESIDUE  I7B    2   27    1   27
    1     CHI1      0    0    0.0000    1   18   19   20   25
    2     CHI2      0    0    0.0000   18   19   20   21   23
    1     C2   C_ARO    0    0.0000    0.2710    0.6980   -0.0030    2   17   18    0    0
    2     C1   C_ARO    0    0.0000    1.3910   -0.1090   -0.0440    1    3   10    0    0
    3     C6   C_ARO    0    0.0000    1.2500   -1.4910   -0.0540    2    4    6    0    0
    4     C5   C_ARO    0    0.0000   -0.0180   -2.0570   -0.0220    3    5   26    0    0
    5     H5   H_ALI    0    0.0000   -0.1300   -3.1310   -0.0300    4    0    0    0    0
    6     N3   N_AMO    0    0.0000    2.3820   -2.3090   -0.0960    3    7    8    0    0
    7     HN31 H_AMI    0    0.0000    3.2660   -1.9120   -0.1180    6    0    0    0    9
    8     HN32 H_AMI    0    0.0000    2.2820   -3.2740   -0.1030    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000    2.7740   -2.5930   -0.1105    0    0    0    0    0
   10     S1   S_XXX    0    0.0000    2.9970    0.6140   -0.0850    2   11   15   16    0
   11     N1   N_AMO    0    0.0000    3.7610    0.1910    1.3220   10   12   13    0    0
   12     HN11 H_AMI    0    0.0000    3.3030   -0.3600    1.9760   11    0    0    0   14
   13     HN12 H_AMI    0    0.0000    4.6660    0.4950    1.4930   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000    3.9845    0.0675    1.7345    0    0    0    0    0
   15     O2   O_XXX    0    0.0000    3.7030   -0.0340   -1.1350   10    0    0    0    0
   16     O1   O_XXX    0    0.0000    2.8050    2.0210   -0.0300   10    0    0    0    0
   17     H2   H_ALI    0    0.0000    0.3800    1.7720    0.0090    1    0    0    0    0
   18     C3   C_ARO    0    0.0000   -0.9900    0.1320    0.0280    1   19   26    0    0
   19     S2   S_XXX    0    0.0000   -2.4170    1.1650    0.0880   18   20   24   25    0
   20     N2   N_AMO    0    0.0000   -3.2500    0.9320   -1.3230   19   21   22    0    0
   21     HN21 H_AMI    0    0.0000   -2.9140    0.3110   -1.9880   20    0    0    0   23
   22     HN22 H_AMI    0    0.0000   -4.0750    1.4160   -1.4850   20    0    0    0   23
   23     Q3   PSEUD    0    0.0000   -3.4945    0.8635   -1.7365    0    0    0    0    0
   24     O3   O_XXX    0    0.0000   -3.2380    0.6550    1.1290   19    0    0    0    0
   25     O4   O_XXX    0    0.0000   -1.9430    2.5050    0.0580   19    0    0    0    0
   26     C4   C_ARO    0    0.0000   -1.1350   -1.2450    0.0190    4   18   27    0    0
   27     CL1  C_XXX    0    0.0000   -2.7200   -1.9510    0.0580   26    0    0    0    0