REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-DEOXY-2-FLUORO-ALPHA-D-GALACTOPYRANOSE
   RESIDUE  GAF   10   24    1   24
    1     CHI1      0    0    0.0000    9    1    2    3    8
    2     CHI2      0    0    0.0000    1    2    4    5    7
    3     CHI3      0    0    0.0000    2    4    5    6    6
    4     CHI4      0    0    0.0000    2    1    9   10   21
    5     CHI5      0    0    0.0000    1    9   10   11   21
    6     CHI6      0    0    0.0000    9   10   11   12   14
    7     CHI7      0    0    0.0000   10   11   12   13   13
    8     CHI8      0    0    0.0000    9   10   15   16   20
    9     CHI9      0    0    0.0000   10   15   16   17   17
   10     PHI1      0    0    0.0000    2    1   23   24    0
    1     C1   C_ALI    0    0.0000    1.4140   -0.4950   -0.3650    2    9   22   23    0
    2     C2   C_ALI    0    0.0000    0.3730   -0.5010   -1.4870    1    3    4    8    0
    3     F2   X_XXX    0    0.0000    1.0040   -0.2550   -2.7120    2    0    0    0    0
    4     C3   C_ALI    0    0.0000   -0.6640    0.5920   -1.2130    2    5    7   11    0
    5     O3   O_HYD    0    0.0000   -1.7210    0.5020   -2.1700    4    6    0    0    0
    6     HA   H_OXY    0    0.0000   -1.3190    0.6210   -3.0420    5    0    0    0    0
    7     H3   H_ALI    0    0.0000   -0.1900    1.5710   -1.2830    4    0    0    0    0
    8     H2   H_ALI    0    0.0000   -0.1200   -1.4720   -1.5210    2    0    0    0    0
    9     O5   O_EST    0    0.0000    0.7800   -0.7740    0.8810    1   10    0    0    0
   10     C5   C_ALI    0    0.0000   -0.0640    0.3310    1.1930    9   11   15   21    0
   11     C4   C_ALI    0    0.0000   -1.2250    0.3900    0.1980    4   10   12   14    0
   12     O4   O_HYD    0    0.0000   -1.9660   -0.8300    0.2480   11   13    0    0    0
   13     HB   H_OXY    0    0.0000   -2.6810   -0.7490   -0.3960   12    0    0    0    0
   14     H4   H_ALI    0    0.0000   -1.8800    1.2240    0.4530   11    0    0    0    0
   15     C6   C_ALI    0    0.0000   -0.6160    0.1660    2.6100   10   16   18   19    0
   16     O6   O_HYD    0    0.0000    0.4660    0.1130    3.5400   15   17    0    0    0
   17     H6   H_OXY    0    0.0000    0.0760    0.0090    4.4190   16    0    0    0    0
   18     H6C1 H_ALI    0    0.0000   -1.1920   -0.7570    2.6700   15    0    0    0   20
   19     H6C2 H_ALI    0    0.0000   -1.2610    1.0110    2.8500   15    0    0    0   20
   20     Q1   PSEUD    0    0.0000   -1.2265    0.1270    2.7600    0    0    0    0    0
   21     H5   H_ALI    0    0.0000    0.5100    1.2550    1.1340   10    0    0    0    0
   22     H1C1 H_ALI    0    0.0000    2.1680   -1.2550   -0.5660    1    0    0    0    0
   23     O1   O_HYD    0    0.0000    2.0370    0.7890   -0.3050    1   24    0    0    0
   24     H1   H_OXY    0    0.0000    2.6880    0.7500    0.4090   23    0    0    0    0