REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-deoxy-2-fluoro-beta-D-glucopyranose
   RESIDUE  SHG   10   24    1   24
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    4    5   20
    3     CHI3      0    0    0.0000    1    4    5    6   20
    4     CHI4      0    0    0.0000    4    5    6    7   13
    5     CHI5      0    0    0.0000    5    6    7    8   10
    6     CHI6      0    0    0.0000    6    7    8    9    9
    7     CHI7      0    0    0.0000    5    6   11   12   12
    8     CHI8      0    0    0.0000    4    5   14   15   19
    9     CHI9      0    0    0.0000    5   14   15   16   16
   10     PHI1      0    0    0.0000    2    1   22   24    0
    1     C1   C_ALI    0    0.0000    0.6630    1.4060   -0.2620    2    4   21   22    0
    2     O1   O_HYD    0    0.0000    1.1500    2.6590    0.2230    1    3    0    0    0
    3     H11  H_OXY    0    0.0000    0.6220    3.4200   -0.0540    2    0    0    0    0
    4     O5   O_EST    0    0.0000   -0.6660    1.1930    0.2180    1    5    0    0    0
    5     C5   C_ALI    0    0.0000   -1.2600   -0.0260   -0.2320    4    6   14   20    0
    6     C4   C_ALI    0    0.0000   -0.4300   -1.2120    0.2670    5    7   11   13    0
    7     C3   C_ALI    0    0.0000    1.0090   -1.0660   -0.2380    6    8   10   22    0
    8     O3   O_HYD    0    0.0000    1.8090   -2.1280    0.2840    7    9    0    0    0
    9     HO3  H_OXY    0    0.0000    2.7360   -2.0950    0.0090    8    0    0    0    0
   10     H3   H_ALI    0    0.0000    1.0190   -1.1010   -1.3270    7    0    0    0    0
   11     O4   O_HYD    0    0.0000   -0.9880   -2.4290   -0.2300    6   12    0    0    0
   12     HO4  H_OXY    0    0.0000   -0.5090   -3.2230    0.0440   11    0    0    0    0
   13     H4   H_ALI    0    0.0000   -0.4330   -1.2260    1.3570    6    0    0    0    0
   14     C6   C_ALI    0    0.0000   -2.6840   -0.1330    0.3170    5   15   17   18    0
   15     O6   O_HYD    0    0.0000   -3.4890    0.9060   -0.2410   14   16    0    0    0
   16     HO6  H_OXY    0    0.0000   -4.4070    0.9000    0.0640   15    0    0    0    0
   17     H6   H_ALI    0    0.0000   -3.1050   -1.1020    0.0500   14    0    0    0   19
   18     H6A  H_ALI    0    0.0000   -2.6630   -0.0340    1.4030   14    0    0    0   19
   19     Q1   PSEUD    0    0.0000   -2.8840   -0.5680    0.7265    0    0    0    0    0
   20     H5   H_ALI    0    0.0000   -1.2890   -0.0360   -1.3220    5    0    0    0    0
   21     H1   H_ALI    0    0.0000    0.6590    1.4150   -1.3520    1    0    0    0    0
   22     C2   C_ALI    0    0.0000    1.5710    0.2780    0.2360    1    7   23   24    0
   23     H2   H_ALI    0    0.0000    1.6070    0.2940    1.3250   22    0    0    0    0
   24     F2   X_XXX    0    0.0000    2.8600    0.4540   -0.2790   22    0    0    0    0