REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-GLUCOPYRANOSYLIUM
   RESIDUE  DGM    9   23    1   23
    1     CHI1      0    0    0.0000   22    1    2    3   21
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    1    2    5    6   20
    4     CHI4      0    0    0.0000    2    5    6    7    7
    5     CHI5      0    0    0.0000    2    5    8    9   19
    6     CHI6      0    0    0.0000    5    8    9   10   10
    7     CHI7      0    0    0.0000    5    8   11   12   18
    8     CHI8      0    0    0.0000    8   11   12   13   17
    9     CHI9      0    0    0.0000   11   12   13   14   14
    1     C1   C_BYL    0    0.0000   -0.4000   -1.7070    0.1960    2   22   23    0    0
    2     C2   C_ALI    0    0.0000   -1.5890   -0.8060    0.3560    1    3    5   21    0
    3     O2   O_HYD    0    0.0000   -2.7120   -1.3780   -0.3180    2    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -2.8760   -2.2380    0.0920    3    0    0    0    0
    5     C3   C_ALI    0    0.0000   -1.2820    0.5700   -0.2450    2    6    8   20    0
    6     O3   O_HYD    0    0.0000   -2.2610    1.5160    0.1880    5    7    0    0    0
    7     HO3  H_OXY    0    0.0000   -3.1190    1.1930   -0.1210    6    0    0    0    0
    8     C4   C_ALI    0    0.0000    0.1090    0.9970    0.2460    5    9   11   19    0
    9     O4   O_HYD    0    0.0000    0.4080    2.3090   -0.2330    8   10    0    0    0
   10     HO4  H_OXY    0    0.0000   -0.2740    2.8970    0.1190    9    0    0    0    0
   11     C5   C_ALI    0    0.0000    1.1340    0.0010   -0.3020    8   12   18   23    0
   12     C6   C_ALI    0    0.0000    2.4790    0.2290    0.3910   11   13   15   16    0
   13     O6   O_HYD    0    0.0000    3.4700   -0.6090   -0.2070   12   14    0    0    0
   14     HO6  H_OXY    0    0.0000    4.3000   -0.4350    0.2580   13    0    0    0    0
   15     H61  H_ALI    0    0.0000    2.3880   -0.0140    1.4490   12    0    0    0   17
   16     H62  H_ALI    0    0.0000    2.7720    1.2730    0.2820   12    0    0    0   17
   17     Q1   PSEUD    0    0.0000    2.5800    0.6295    0.8655    0    0    0    0    0
   18     H5   H_ALI    0    0.0000    1.2510    0.1590   -1.3740   11    0    0    0    0
   19     H4   H_ALI    0    0.0000    0.1330    0.9880    1.3360    8    0    0    0    0
   20     H3   H_ALI    0    0.0000   -1.2870    0.5060   -1.3330    5    0    0    0    0
   21     H2   H_ALI    0    0.0000   -1.8200   -0.6950    1.4150    2    0    0    0    0
   22     H1   H_ALI    0    0.0000   -0.5610   -2.7670    0.3300    1    0    0    0    0
   23     O5   O_EST    0    0.0000    0.7000   -1.3540   -0.0660    1   11    0    0    0