REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5R)-2-SULFANYL-5-[4-(TRIFLUOROMETHYL)BENZYL]-1,3-THIAZOL-4-ONE
   RESIDUE  STF    7   30    1   30
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    1    2    3    4    5
    3     CHI3      0    0    0.0000    2    3    4    5    5
    4     CHI4      0    0    0.0000    2    1    6    7    8
    5     PHI1      0    0    0.0000    2    1   10   14    0
    6     PHI2      0    0    0.0000    1   10   14   19    0
    7     PHI3      0    0    0.0000   16   23   27   30    0
    1     C8   C_ALI    0    0.0000   -1.7940    1.0340   -0.3590    2    6    9   10    0
    2     S12  S_RED    0    0.0000   -2.1100   -0.7770   -0.3540    1    3    0    0    0
    3     C11  C_BYL    0    0.0000   -3.8800   -0.6950   -0.1170    2    4    7    0    0
    4     S18  S_RED    0    0.0000   -5.0250   -2.0290    0.0070    3    5    0    0    0
    5     H19  H_SUL    0    0.0000   -6.2240   -1.3080    0.1810    4    0    0    0    0
    6     C9   C_BYL    0    0.0000   -3.2190    1.5370   -0.1610    1    7    8    0    0
    7     N10  N_AMO    0    0.0000   -4.1290    0.6070   -0.0580    3    6    0    0    0
    8     O17  O_BYL    0    0.0000   -3.4890    2.7210   -0.1010    6    0    0    0    0
    9     H7   H_ALI    0    0.0000   -1.3850    1.3630   -1.3140    1    0    0    0    0
   10     C7   C_ALI    0    0.0000   -0.8890    1.4460    0.8040    1   11   12   14    0
   11     H6   H_ALI    0    0.0000   -0.8750    2.5330    0.8850   10    0    0    0   13
   12     H5   H_ALI    0    0.0000   -1.2700    1.0170    1.7300   10    0    0    0   13
   13     Q1   PSEUD    0    0.0000   -1.0725    1.7750    1.3075    0    0    0    0    0
   14     C1   C_ARO    0    0.0000    0.5090    0.9430    0.5540   10   15   19    0    0
   15     C2   C_ARO    0    0.0000    0.8850   -0.3080    1.0080   14   16   18    0    0
   16     C3   C_ARO    0    0.0000    2.1670   -0.7710    0.7770   15   17   23    0    0
   17     H2   H_ALI    0    0.0000    2.4600   -1.7480    1.1320   16    0    0    0   25
   18     H1   H_ALI    0    0.0000    0.1760   -0.9240    1.5420   15    0    0    0   24
   19     C6   C_ARO    0    0.0000    1.4160    1.7310   -0.1280   14   20   21    0    0
   20     H4   H_ALI    0    0.0000    1.1230    2.7080   -0.4830   19    0    0    0   24
   21     C5   C_ARO    0    0.0000    2.6990    1.2700   -0.3570   19   22   23    0    0
   22     H3   H_ALI    0    0.0000    3.4080    1.8860   -0.8900   21    0    0    0   25
   23     C4   C_ARO    0    0.0000    3.0750    0.0200    0.0990   16   21   27    0    0
   24     Q2   PSEUD    0    0.0000    0.6495    0.8920    0.5295    0    0    0    0   26
   25     Q3   PSEUD    0    0.0000    2.9340    0.0690    0.1210    0    0    0    0   26
   26     QQA  PSEUD    0    0.0000    1.7917    0.4805    0.3252    0    0    0    0    0
   27     C13  C_ALI    0    0.0000    4.4740   -0.4830   -0.1500   23   28   29   30    0
   28     F16  X_XXX    0    0.0000    4.9630    0.0670   -1.3400   27    0    0    0    0
   29     F15  X_XXX    0    0.0000    4.4560   -1.8780   -0.2540   27    0    0    0    0
   30     F14  X_XXX    0    0.0000    5.3010   -0.1050    0.9130   27    0    0    0    0