REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-MERCAPTOPHENOL
   RESIDUE  HTS    2   14    1   14
    1     CHI1      0    0    0.0000    1    9   10   11   11
    2     PHI1      0    0    0.0000    4   12   13   14    0
    1     C1   C_ARO    0    0.0000    2.9210   -1.6310    0.6080    2    8    9    0    0
    2     C6   C_ARO    0    0.0000    1.8850   -1.0360   -0.1120    1    3    7    0    0
    3     C5   C_ARO    0    0.0000    0.8070   -0.4630    0.5610    2    4    6    0    0
    4     C4   C_ARO    0    0.0000    0.7640   -0.4840    1.9550    3    5   12    0    0
    5     H4   H_ALI    0    0.0000   -0.0860   -0.0320    2.4600    4    0    0    0    0
    6     H5   H_ALI    0    0.0000    0.0000   -0.0000   -0.0000    3    0    0    0    0
    7     H6   H_ALI    0    0.0000    1.9190   -1.0200   -1.1980    2    0    0    0    0
    8     H1   H_ALI    0    0.0000    3.7580   -2.0760    0.0760    1    0    0    0    0
    9     C2   C_ARO    0    0.0000    2.8780   -1.6520    2.0020    1   10   12    0    0
   10     O1   O_HYD    0    0.0000    3.9080   -2.2420    2.6740    9   11    0    0    0
   11     HO1  H_OXY    0    0.0000    3.7750   -2.1550    3.6310   10    0    0    0    0
   12     C3   C_ARO    0    0.0000    1.8000   -1.0790    2.6760    4    9   13    0    0
   13     S1   S_RED    0    0.0000    1.7100   -1.0830    4.4610   12   14    0    0    0
   14     HS1  H_SUL    0    0.0000    0.5780   -0.3720    4.5710   13    0    0    0    0