REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4,5-DICHLOROBENZENE-1,3-DISULFONAMIDE
   RESIDUE  I7A    5   24    1   24
    1     CHI1      0    0    0.0000    2    1    4    5    7
    2     PHI1      0    0    0.0000    2    1    8   21    0
    3     CHI2      0    0    0.0000    1    8    9   10   20
    4     CHI3      0    0    0.0000    9   10   18   19   19
    5     PHI2      0    0    0.0000    8   21   23   24    0
    1     S1   S_XXX    0    0.0000   -3.2380    0.4820   -0.0950    2    3    4    8    0
    2     O1   O_XXX    0    0.0000   -3.9740   -0.6190   -0.6100    1    0    0    0    0
    3     O2   O_XXX    0    0.0000   -3.2640    1.7760   -0.6820    1    0    0    0    0
    4     N1   N_AMO    0    0.0000   -3.7190    0.6710    1.4780    1    5    6    0    0
    5     HN11 H_AMI    0    0.0000   -4.4060    1.3200    1.7010    4    0    0    0    7
    6     HN12 H_AMI    0    0.0000   -3.3150    0.1340    2.1770    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -3.8605    0.7270    1.9390    0    0    0    0    0
    8     C1   C_ARO    0    0.0000   -1.5490   -0.0180   -0.0670    1    9   21    0    0
    9     C2   C_ARO    0    0.0000   -0.5460    0.9340   -0.0850    8   10   20    0    0
   10     C3   C_ARO    0    0.0000    0.7790    0.5430   -0.0640    9   11   18    0    0
   11     S2   S_XXX    0    0.0000    2.0560    1.7570   -0.0870   10   12   13   14    0
   12     O3   O_XXX    0    0.0000    1.4080    3.0210   -0.0930   11    0    0    0    0
   13     O4   O_XXX    0    0.0000    2.9770    1.3510   -1.0910   11    0    0    0    0
   14     N2   N_AMO    0    0.0000    2.8610    1.6500    1.3560   11   15   16    0    0
   15     HN21 H_AMI    0    0.0000    2.5690    2.1800    2.1140   14    0    0    0   17
   16     HN22 H_AMI    0    0.0000    3.6240    1.0580    1.4440   14    0    0    0   17
   17     Q2   PSEUD    0    0.0000    3.0965    1.6190    1.7790    0    0    0    0    0
   18     C4   C_ARO    0    0.0000    1.1040   -0.8010   -0.0240   10   19   23    0    0
   19     CL1  C_XXX    0    0.0000    2.7680   -1.2930    0.0020   18    0    0    0    0
   20     H2   H_ALI    0    0.0000   -0.7990    1.9830   -0.1160    9    0    0    0    0
   21     C6   C_ARO    0    0.0000   -1.2270   -1.3610   -0.0220    8   22   23    0    0
   22     H6   H_ALI    0    0.0000   -2.0100   -2.1040   -0.0040   21    0    0    0    0
   23     C5   C_ARO    0    0.0000    0.1000   -1.7550   -0.0060   18   21   24    0    0
   24     CL2  C_XXX    0    0.0000    0.5050   -3.4420    0.0430   23    0    0    0    0