REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DEOXY-2-FLUORO-XYLOPYRANOSE
   RESIDUE  DFX    7   20    1   20
    1     CHI1      0    0    0.0000   15    1    2    3   14
    2     CHI2      0    0    0.0000    1    2    3    4   14
    3     CHI3      0    0    0.0000    2    3    4    5   11
    4     CHI4      0    0    0.0000    3    4    5    6    8
    5     CHI5      0    0    0.0000    4    5    6    7    7
    6     CHI6      0    0    0.0000    3    4    9   10   10
    7     PHI1      0    0    0.0000    2    1   18   20    0
    1     C1   C_ALI    0    0.0000   -1.0650    1.4810    0.1730    2   15   16   18    0
    2     O5   O_EST    0    0.0000    0.1770    2.0050   -0.3020    1    3    0    0    0
    3     C5   C_ALI    0    0.0000    1.3270    1.3100    0.1840    2    4   12   13    0
    4     C4   C_ALI    0    0.0000    1.2730   -0.1490   -0.2780    3    5    9   11    0
    5     C3   C_ALI    0    0.0000   -0.0260   -0.7880    0.2230    4    6    8   18    0
    6     O3   O_HYD    0    0.0000   -0.1200   -2.1270   -0.2650    5    7    0    0    0
    7     HO3  H_OXY    0    0.0000   -0.9230   -2.5900    0.0090    6    0    0    0    0
    8     H3   H_ALI    0    0.0000   -0.0310   -0.7940    1.3140    5    0    0    0    0
    9     O4   O_HYD    0    0.0000    2.3920   -0.8600    0.2540    4   10    0    0    0
   10     HO4  H_OXY    0    0.0000    3.2490   -0.5100   -0.0230    9    0    0    0    0
   11     H4   H_ALI    0    0.0000    1.3000   -0.1870   -1.3670    4    0    0    0    0
   12     H51  H_ALI    0    0.0000    1.3400    1.3450    1.2730    3    0    0    0   14
   13     H52  H_ALI    0    0.0000    2.2290    1.7810   -0.2070    3    0    0    0   14
   14     Q1   PSEUD    0    0.0000    1.7845    1.5630    0.5330    0    0    0    0    0
   15     H11  H_ALI    0    0.0000   -1.8870    2.0770   -0.2250    1    0    0    0   17
   16     H12  H_ALI    0    0.0000   -1.0830    1.5190    1.2620    1    0    0    0   17
   17     Q2   PSEUD    0    0.0000   -1.4850    1.7980    0.5185    0    0    0    0    0
   18     C2   C_ALI    0    0.0000   -1.2150    0.0300   -0.2900    1    5   19   20    0
   19     H2   H_ALI    0    0.0000   -1.2380   -0.0050   -1.3790   18    0    0    0    0
   20     F2   X_XXX    0    0.0000   -2.4040   -0.5030    0.2210   18    0    0    0    0