REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-DEOXY-ALPHA-D-GLUCOSE
   RESIDUE  G4D   10   25    1   25
    1     CHI1      0    0    0.0000   14    1    2    3   13
    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    2    3    8    9    9
    5     CHI5      0    0    0.0000    1    2   11   12   12
    6     CHI6      0    0    0.0000    2    1   14   15   15
    7     PHI1      0    0    0.0000    2    1   17   18    0
    8     PHI2      0    0    0.0000    1   17   18   20    0
    9     PHI3      0    0    0.0000   17   18   20   24    0
   10     PHI4      0    0    0.0000   18   20   24   25    0
    1     C1   C_ALI    0    0.0000    1.3130   -0.3510   -0.3510    2   14   16   17    0
    2     C2   C_ALI    0    0.0000    0.3120   -0.5300   -1.4950    1    3   11   13    0
    3     C3   C_ALI    0    0.0000   -0.9050    0.3630   -1.2380    2    4    8   10    0
    4     C4   C_ALI    0    0.0000   -1.4510    0.0570    0.1600    3    5    6   18    0
    5     H41  H_ALI    0    0.0000   -1.8440   -0.9590    0.1840    4    0    0    0    7
    6     H42  H_ALI    0    0.0000   -2.2460    0.7620    0.4040    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -2.0450   -0.0985    0.2940    0    0    0    0    0
    8     O3   O_HYD    0    0.0000   -1.9130    0.0980   -2.2150    3    9    0    0    0
    9     HO3  H_OXY    0    0.0000   -1.5270    0.3040   -3.0780    8    0    0    0    0
   10     H3   H_ALI    0    0.0000   -0.6080    1.4110   -1.2930    3    0    0    0    0
   11     O2   O_HYD    0    0.0000    0.9260   -0.1590   -2.7310    2   12    0    0    0
   12     HO2  H_OXY    0    0.0000    1.6850   -0.7440   -2.8540   11    0    0    0    0
   13     H2   H_ALI    0    0.0000   -0.0030   -1.5720   -1.5430    2    0    0    0    0
   14     O1   O_HYD    0    0.0000    1.7010    1.0210   -0.2700    1   15    0    0    0
   15     HO1  H_OXY    0    0.0000    2.3310    1.0910    0.4600   14    0    0    0    0
   16     H1   H_ALI    0    0.0000    2.1930   -0.9660   -0.5400    1    0    0    0    0
   17     O5   O_EST    0    0.0000    0.7130   -0.7470    0.8800    1   18    0    0    0
   18     C5   C_ALI    0    0.0000   -0.3170    0.1920    1.1790    4   17   19   20    0
   19     H5   H_ALI    0    0.0000    0.0890    1.2020    1.1370   18    0    0    0    0
   20     C6   C_ALI    0    0.0000   -0.8600   -0.0780    2.5840   18   21   22   24    0
   21     H61  H_ALI    0    0.0000   -1.2680   -1.0880    2.6270   20    0    0    0   23
   22     H62  H_ALI    0    0.0000   -1.6460    0.6400    2.8140   20    0    0    0   23
   23     Q2   PSEUD    0    0.0000   -1.4570   -0.2240    2.7205    0    0    0    0    0
   24     O6   O_HYD    0    0.0000    0.1960    0.0490    3.5360   20   25    0    0    0
   25     HO6  H_OXY    0    0.0000   -0.1870   -0.1280    4.4060   24    0    0    0    0