REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TRIFLUOROETHANOL
   RESIDUE  ETF    2   10    1   10
    1     CHI1      0    0    0.0000    8    1    2    3    7
    2     CHI2      0    0    0.0000    1    2    3    4    4
    1     C1   C_ALI    0    0.0000    0.0180    0.0000   -0.3760    2    8    9   10    0
    2     C2   C_ALI    0    0.0000    0.8430    0.0090    0.9120    1    3    5    6    0
    3     O    O_HYD    0    0.0000   -0.0350   -0.0000    2.0400    2    4    0    0    0
    4     HO   H_OXY    0    0.0000    0.5230    0.0050    2.8290    3    0    0    0    0
    5     H21  H_ALI    0    0.0000    1.4610    0.9050    0.9410    2    0    0    0    7
    6     H22  H_ALI    0    0.0000    1.4810   -0.8740    0.9410    2    0    0    0    7
    7     Q1   PSEUD    0    0.0000    1.4710    0.0155    0.9410    0    0    0    0    0
    8     F1   X_XXX    0    0.0000    0.8780    0.0090   -1.4790    1    0    0    0    0
    9     F2   X_XXX    0    0.0000   -0.7760   -1.1500   -0.4130    1    0    0    0    0
   10     F3   X_XXX    0    0.0000   -0.8000    1.1330   -0.4130    1    0    0    0    0