REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PARA-TOLUENE SULFONATE"
   RESIDUE  TSU    3   23    1   23
    1     CHI1      0    0    0.0000    2    1    4    5    5
    2     PHI1      0    0    0.0000    2    1    6   11    0
    3     PHI2      0    0    0.0000    8   15   19   22    0
    1     S    S_XXX    0    0.0000    0.0000    0.0910   -1.7980    2    3    4    6    0
    2     O1   O_XXX    0    0.0000   -1.2620    0.6280   -2.1700    1    0    0    0    0
    3     O2   O_XXX    0    0.0000    1.2620    0.6260   -2.1700    1    0    0    0    0
    4     O3   O_HYD    0    0.0000   -0.0000   -1.3480   -2.2910    1    5    0    0    0
    5     HO3  H_OXY    0    0.0000   -0.0000   -1.3130   -3.2570    4    0    0    0    0
    6     C1   C_ARO    0    0.0000    0.0000    0.0460   -0.0370    1    7   11    0    0
    7     C6   C_ARO    0    0.0000   -1.1970    0.0290    0.6530    6    8   10    0    0
    8     C5   C_ARO    0    0.0000   -1.1970   -0.0090    2.0350    7    9   15    0    0
    9     H5   H_ALI    0    0.0000   -2.1320   -0.0220    2.5750    8    0    0    0   17
   10     H6   H_ALI    0    0.0000   -2.1320    0.0440    0.1140    7    0    0    0   16
   11     C2   C_ARO    0    0.0000    1.1970    0.0270    0.6530    6   12   13    0    0
   12     H2   H_ALI    0    0.0000    2.1320    0.0400    0.1140   11    0    0    0   16
   13     C3   C_ARO    0    0.0000    1.1970   -0.0070    2.0350   11   14   15    0    0
   14     H3   H_ALI    0    0.0000    2.1320   -0.0210    2.5750   13    0    0    0   17
   15     C4   C_ARO    0    0.0000    0.0000   -0.0220    2.7260    8   13   19    0    0
   16     Q2   PSEUD    0    0.0000    0.0000    0.0420    0.1140    0    0    0    0   18
   17     Q3   PSEUD    0    0.0000    0.0000   -0.0215    2.5750    0    0    0    0   18
   18     QQA  PSEUD    0    0.0000    0.0000    0.0103    1.3445    0    0    0    0    0
   19     C7   C_ALI    0    0.0000    0.0000   -0.0600    4.2330   15   20   21   22    0
   20     H71  H_ALI    0    0.0000    0.0010    0.9570    4.6220   19    0    0    0   23
   21     H72  H_ALI    0    0.0000   -0.8900   -0.5820    4.5830   19    0    0    0   23
   22     H73  H_ALI    0    0.0000    0.8890   -0.5840    4.5830   19    0    0    0   23
   23     Q1   PSEUD    0    0.0000    0.0000   -0.0697    4.5960    0    0    0    0    0