REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-FLUORO-2-DEOXY-BETA-D-GALACTOPYRANOSE
   RESIDUE  A2FG   10   24    1   24
    1     CHI1      0    0    0.0000   13    1    2    3   12
    2     CHI2      0    0    0.0000    1    2    3    4   10
    3     CHI3      0    0    0.0000    2    3    4    5    7
    4     CHI4      0    0    0.0000    3    4    5    6    6
    5     CHI5      0    0    0.0000    2    3    8    9    9
    6     CHI6      0    0    0.0000    2    1   13   14   14
    7     PHI1      0    0    0.0000    2    1   16   17    0
    8     PHI2      0    0    0.0000    1   16   17   19    0
    9     PHI3      0    0    0.0000   16   17   19   23    0
   10     PHI4      0    0    0.0000   17   19   23   24    0
    1     C1   C_ALI    0    0.0000    2.3090    0.1610   -3.1190    2   13   15   16    0
    2     C2   C_ALI    0    0.0000    2.1940    1.4280   -2.2750    1    3   11   12    0
    3     C3   C_ALI    0    0.0000    1.6300    1.1180   -0.8940    2    4    8   10    0
    4     C4   C_ALI    0    0.0000    0.3530    0.2840   -0.9980    3    5    7   17    0
    5     O4   O_HYD    0    0.0000   -0.6810    1.0630   -1.6030    4    6    0    0    0
    6     HO4  H_OXY    0    0.0000   -0.4220    1.1870   -2.5280    5    0    0    0    0
    7     H4   H_ALI    0    0.0000   -0.0020    0.0050    0.0000    4    0    0    0    0
    8     O3   O_HYD    0    0.0000    1.3460    2.3290   -0.2020    3    9    0    0    0
    9     HO3  H_OXY    0    0.0000    1.5670    3.0540   -0.8080    8    0    0    0    0
   10     H3   H_ALI    0    0.0000    2.3820    0.5810   -0.3050    3    0    0    0    0
   11     F2   X_XXX    0    0.0000    3.4450    1.9480   -2.1120    2    0    0    0    0
   12     H2   H_ALI    0    0.0000    1.5980    2.1940   -2.7850    2    0    0    0    0
   13     O1   O_HYD    0    0.0000    2.7150    0.5000   -4.4440    1   14    0    0    0
   14     HO1  H_OXY    0    0.0000    3.3360   -0.1890   -4.7260   13    0    0    0    0
   15     H1   H_ALI    0    0.0000    3.0920   -0.4920   -2.7160    1    0    0    0    0
   16     O5   O_EST    0    0.0000    1.0790   -0.5630   -3.1570    1   17    0    0    0
   17     C5   C_ALI    0    0.0000    0.6140   -0.9560   -1.8600    4   16   18   19    0
   18     H5   H_ALI    0    0.0000    1.3770   -1.5900   -1.3920   17    0    0    0    0
   19     C6   C_ALI    0    0.0000   -0.6420   -1.7950   -2.0630   17   20   21   23    0
   20     H61  H_ALI    0    0.0000   -1.4110   -1.2020   -2.5580   19    0    0    0   22
   21     H62  H_ALI    0    0.0000   -1.0140   -2.1490   -1.1010   19    0    0    0   22
   22     Q1   PSEUD    0    0.0000   -1.2125   -1.6755   -1.8295    0    0    0    0    0
   23     O6   O_HYD    0    0.0000   -0.3160   -2.9090   -2.8750   19   24    0    0    0
   24     HO6  H_OXY    0    0.0000   -0.9290   -3.6240   -2.6370   23    0    0    0    0