REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-D-GLUCOSE
   RESIDUE  GLC   11   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    3    4    5    6    6
    5     CHI5      0    0    0.0000    2    3    8    9    9
    6     CHI6      0    0    0.0000    1    2   11   12   12
    7     CHI7      0    0    0.0000    2    1   14   15   15
    8     PHI1      0    0    0.0000    2    1   17   18    0
    9     PHI2      0    0    0.0000    1   17   18   20    0
   10     PHI3      0    0    0.0000   17   18   20   24    0
   11     PHI4      0    0    0.0000   18   20   24   25    0
    1     C1   C_ALI    0    0.0000   -0.5670    1.5720   -0.2450    2   14   16   17    0
    2     C2   C_ALI    0    0.0000   -1.5780    0.4650   -0.5540    1    3   11   13    0
    3     C3   C_ALI    0    0.0000   -1.1790   -0.8060    0.2030    2    4    8   10    0
    4     C4   C_ALI    0    0.0000    0.2490   -1.1950   -0.1920    3    5    7   18    0
    5     O4   O_HYD    0    0.0000    0.6580   -2.3380    0.5620    4    6    0    0    0
    6     HO4  H_OXY    0    0.0000    0.1020   -3.1180    0.4270    5    0    0    0    0
    7     H4   H_ALI    0    0.0000    0.2810   -1.4290   -1.2570    4    0    0    0    0
    8     O3   O_HYD    0    0.0000   -2.0750   -1.8660   -0.1370    3    9    0    0    0
    9     HO3  H_OXY    0    0.0000   -3.0000   -1.6840    0.0800    8    0    0    0    0
   10     H3   H_ALI    0    0.0000   -1.2230   -0.6190    1.2760    3    0    0    0    0
   11     O2   O_HYD    0    0.0000   -2.8810    0.8790   -0.1390    2   12    0    0    0
   12     HO2  H_OXY    0    0.0000   -3.1970    1.6820   -0.5760   11    0    0    0    0
   13     H2   H_ALI    0    0.0000   -1.5830    0.2640   -1.6260    2    0    0    0    0
   14     O1   O_HYD    0    0.0000   -0.6000    1.8710    1.1510    1   15    0    0    0
   15     HO1  H_OXY    0    0.0000    0.0170    2.5660    1.4200   14    0    0    0    0
   16     H1   H_ALI    0    0.0000   -0.8220    2.4660   -0.8150    1    0    0    0    0
   17     O5   O_EST    0    0.0000    0.7440    1.1330   -0.6080    1   18    0    0    0
   18     C5   C_ALI    0    0.0000    1.1890   -0.0240    0.1020    4   17   19   20    0
   19     H5   H_ALI    0    0.0000    1.1870    0.1840    1.1730   18    0    0    0    0
   20     C6   C_ALI    0    0.0000    2.6070   -0.3830   -0.3450   18   21   22   24    0
   21     H61  H_ALI    0    0.0000    2.9130   -1.3150    0.1290   20    0    0    0   23
   22     H62  H_ALI    0    0.0000    2.6270   -0.5030   -1.4280   20    0    0    0   23
   23     Q1   PSEUD    0    0.0000    2.7700   -0.9090   -0.6495    0    0    0    0    0
   24     O6   O_HYD    0    0.0000    3.5060    0.6610    0.0350   20   25    0    0    0
   25     HO6  H_OXY    0    0.0000    4.4250    0.5010   -0.2180   24    0    0    0    0