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-L-FUCOPYRANOSE
   RESIDUE  FUF    8   23    1   23
    1     CHI1      0    0    0.0000   20    1    2    3   19
    2     CHI2      0    0    0.0000    1    2    3    4   17
    3     CHI3      0    0    0.0000    2    3    4    5   14
    4     CHI4      0    0    0.0000    3    4    5    6   11
    5     CHI5      0    0    0.0000    4    5    6    7   10
    6     CHI6      0    0    0.0000    3    4   12   13   13
    7     CHI7      0    0    0.0000    2    3   15   16   16
    8     CHI8      0    0    0.0000    2    1   20   21   21
    1     C1   C_ALI    0    0.0000    1.2820   -0.2070   -0.6370    2   20   22   23    0
    2     C2   C_ALI    0    0.0000   -0.0920    0.1830   -1.1850    1    3   18   19    0
    3     C3   C_ALI    0    0.0000   -1.1760   -0.5330   -0.3720    2    4   15   17    0
    4     C4   C_ALI    0    0.0000   -0.9550   -0.2270    1.1130    3    5   12   14    0
    5     C5   C_ALI    0    0.0000    0.4830   -0.5880    1.4880    4    6   11   23    0
    6     C6   C_ALI    0    0.0000    0.7040   -0.3210    2.9780    5    7    8    9    0
    7     H6C1 H_ALI    0    0.0000    1.7280   -0.5800    3.2460    6    0    0    0   10
    8     H6C2 H_ALI    0    0.0000    0.5290    0.7340    3.1870    6    0    0    0   10
    9     H6C3 H_ALI    0    0.0000    0.0110   -0.9260    3.5620    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    0.7560   -0.2573    3.3317    0    0    0    0    0
   11     H5   H_ALI    0    0.0000    0.6580   -1.6440    1.2790    5    0    0    0    0
   12     O4   O_HYD    0    0.0000   -1.1820    1.1620    1.3550    4   13    0    0    0
   13     HC   H_OXY    0    0.0000   -2.0960    1.3440    1.1000   12    0    0    0    0
   14     H4   H_ALI    0    0.0000   -1.6460   -0.8190    1.7140    4    0    0    0    0
   15     O3   O_HYD    0    0.0000   -2.4650   -0.0650   -0.7740    3   16    0    0    0
   16     HB   H_OXY    0    0.0000   -2.5540   -0.2660   -1.7160   15    0    0    0    0
   17     H3   H_ALI    0    0.0000   -1.1080   -1.6070   -0.5400    3    0    0    0    0
   18     F2   X_XXX    0    0.0000   -0.1850   -0.1940   -2.5280    2    0    0    0    0
   19     H2   H_ALI    0    0.0000   -0.2250    1.2620   -1.1000    2    0    0    0    0
   20     O1   O_HYD    0    0.0000    2.2990    0.4330   -1.4090    1   21    0    0    0
   21     HA   H_OXY    0    0.0000    3.1480    0.1580   -1.0360   20    0    0    0    0
   22     H1   H_ALI    0    0.0000    1.4040   -1.2880   -0.7020    1    0    0    0    0
   23     O5   O_EST    0    0.0000    1.3930    0.2010    0.7240    1    5    0    0    0