REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HYDROSULFONYLBENZENE
   RESIDUE  BNS    1   18    1   18
    1     CHI1      0    0    0.0000    3    4    5    6    8
    1     C1   C_ARO    0    0.0000    1.8850   -1.0360   -0.1120    2   13   14    0    0
    2     C2   C_ARO    0    0.0000    0.8070   -0.4630    0.5610    1    3   12    0    0
    3     C3   C_ARO    0    0.0000    0.7640   -0.4840    1.9550    2    4   11    0    0
    4     C4   C_ARO    0    0.0000    1.8000   -1.0790    2.6760    3    5    9    0    0
    5     S1   S_XXX    0    0.0000    1.7460   -1.1060    4.4200    4    6    7    8    0
    6     O1   O_XXX    0    0.0000    0.8860   -0.0190    4.8490    5    0    0    0    0
    7     O2   O_XXX    0    0.0000    3.1090   -1.2450    4.8980    5    0    0    0    0
    8     HS1  H_SUL    0    0.0000    1.1140   -2.2340    4.8030    5    0    0    0    0
    9     C5   C_ARO    0    0.0000    2.8780   -1.6520    2.0020    4   10   14    0    0
   10     H5   H_ALI    0    0.0000    3.6900   -2.1190    2.5540    9    0    0    0   16
   11     H3   H_ALI    0    0.0000   -0.0810   -0.0340    2.4700    3    0    0    0   16
   12     H2   H_ALI    0    0.0000   -0.0000   -0.0010   -0.0000    2    0    0    0   17
   13     H1   H_ALI    0    0.0000    1.9180   -1.0190   -1.1980    1    0    0    0    0
   14     C6   C_ARO    0    0.0000    2.9210   -1.6310    0.6080    1    9   15    0    0
   15     H6   H_ALI    0    0.0000    3.7610   -2.0760    0.0840   14    0    0    0   17
   16     Q1   PSEUD    0    0.0000    1.8045   -1.0765    2.5120    0    0    0    0   18
   17     Q2   PSEUD    0    0.0000    1.8805   -1.0385    0.0420    0    0    0    0   18
   18     QQA  PSEUD    0    0.0000    1.8425   -1.0575    1.2770    0    0    0    0    0