REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(1,1-DIFLUOROETHOXY)-1,1,1-TRIFLUOROETHANE
   RESIDUE  DFE    4   17    1   17
    1     PHI1      0    0    0.0000    2    1    6    9    0
    2     PHI2      0    0    0.0000    1    6    9   10    0
    3     PHI3      0    0    0.0000    6    9   10   14    0
    4     PHI4      0    0    0.0000    9   10   14   17    0
    1     CAA  C_ALI    0    0.0000    2.8940    0.0760    1.1720    2    3    4    6    0
    2     HAA1 H_ALI    0    0.0000    2.7550    1.0040    1.7270    1    0    0    0    5
    3     HAA2 H_ALI    0    0.0000    2.7550   -0.7720    1.8420    1    0    0    0    5
    4     HAA3 H_ALI    0    0.0000    3.9010    0.0490    0.7560    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    3.1370    0.0937    1.4417    0    0    0    0    0
    6     CAI  C_ALI    0    0.0000    1.8710    0.0020    0.0370    1    7    8    9    0
    7     FAB  X_XXX    0    0.0000    2.0490    1.0910   -0.8230    6    0    0    0    0
    8     FAC  X_XXX    0    0.0000    2.0490   -1.1890   -0.6750    6    0    0    0    0
    9     OAH  O_EST    0    0.0000    0.5510    0.0380    0.5830    6   10    0    0    0
   10     CAG  C_ALI    0    0.0000   -0.3540   -0.0340   -0.5210    9   11   12   14    0
   11     HAG1 H_ALI    0    0.0000   -0.1870    0.8150   -1.1840   10    0    0    0   13
   12     HAG2 H_ALI    0    0.0000   -0.1870   -0.9610   -1.0690   10    0    0    0   13
   13     Q2   PSEUD    0    0.0000   -0.1870   -0.0730   -1.1265    0    0    0    0    0
   14     CAJ  C_ALI    0    0.0000   -1.7940    0.0000   -0.0030   10   15   16   17    0
   15     FAE  X_XXX    0    0.0000   -2.0090    1.1900    0.7000   14    0    0    0    0
   16     FAF  X_XXX    0    0.0000   -2.6800   -0.0700   -1.0830   14    0    0    0    0
   17     FAD  X_XXX    0    0.0000   -2.0090   -1.0900    0.8480   14    0    0    0    0