REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-DEOXYGLUCOSE
   RESIDUE  GLW   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   11
    3     CHI3      0    0    0.0000    1    4    5    6   11
    4     CHI4      0    0    0.0000    4    5    6    7   10
    5     PHI1      0    0    0.0000    2    1   13   17    0
    6     CHI5      0    0    0.0000    1   13   14   15   15
    7     PHI2      0    0    0.0000    1   13   17   21    0
    8     CHI6      0    0    0.0000   13   17   18   19   19
    9     PHI3      0    0    0.0000   13   17   21   23    0
   10     PHI4      0    0    0.0000   17   21   23   24    0
    1     C1   C_ALI    0    0.0000    1.4450   -0.2260   -0.7390    2    4   12   13    0
    2     O1   O_HYD    0    0.0000    1.6690    1.1840   -0.7360    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    2.5380    1.3290   -0.3370    2    0    0    0    0
    4     O5   O_EST    0    0.0000    1.4760   -0.7140    0.6010    1    5    0    0    0
    5     C5   C_ALI    0    0.0000    0.5680    0.0740    1.3670    4    6   11   21    0
    6     C6   C_ALI    0    0.0000    0.7070   -0.2850    2.8480    5    7    8    9    0
    7     H61  H_ALI    0    0.0000    1.7280   -0.0880    3.1750    6    0    0    0   10
    8     H62  H_ALI    0    0.0000    0.0150    0.3180    3.4350    6    0    0    0   10
    9     H63  H_ALI    0    0.0000    0.4780   -1.3410    2.9890    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    0.7403   -0.3703    3.1997    0    0    0    0    0
   11     H5   H_ALI    0    0.0000    0.7970    1.1300    1.2270    5    0    0    0    0
   12     H1   H_ALI    0    0.0000    2.2270   -0.7160   -1.3200    1    0    0    0    0
   13     C2   C_ALI    0    0.0000    0.0820   -0.5230   -1.3670    1   14   16   17    0
   14     O2   O_HYD    0    0.0000    0.0670   -0.0580   -2.7180   13   15    0    0    0
   15     HO2  H_OXY    0    0.0000    0.7690   -0.5310   -3.1850   14    0    0    0    0
   16     H2   H_ALI    0    0.0000   -0.1010   -1.5970   -1.3490   13    0    0    0    0
   17     C3   C_ALI    0    0.0000   -1.0050    0.1960   -0.5630   13   18   20   21    0
   18     O3   O_HYD    0    0.0000   -2.2940   -0.1880   -1.0460   17   19    0    0    0
   19     HO3  H_OXY    0    0.0000   -2.3310    0.0670   -1.9780   18    0    0    0    0
   20     H3   H_ALI    0    0.0000   -0.8830    1.2740   -0.6660   17    0    0    0    0
   21     C4   C_ALI    0    0.0000   -0.8660   -0.1990    0.9110    5   17   22   23    0
   22     H4   H_ALI    0    0.0000   -1.0920   -1.2590    1.0260   21    0    0    0    0
   23     O4   O_HYD    0    0.0000   -1.7740    0.5710    1.7010   21   24    0    0    0
   24     HO4  H_OXY    0    0.0000   -1.6540    0.2900    2.6180   23    0    0    0    0