REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-D-GLUCOSE
   RESIDUE  BGC   10   25    1   25
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    2    1    6    7    7
    4     PHI1      0    0    0.0000    2    1    9   13    0
    5     CHI4      0    0    0.0000    1    9   10   11   11
    6     PHI2      0    0    0.0000    1    9   13   17    0
    7     CHI5      0    0    0.0000    9   13   14   15   15
    8     PHI3      0    0    0.0000    9   13   17   20    0
    9     PHI4      0    0    0.0000   13   17   20   24    0
   10     PHI5      0    0    0.0000   17   20   24   25    0
    1     C2   C_ALI    0    0.0000    0.2990   -0.2250   -1.5880    2    6    8    9    0
    2     C1   C_ALI    0    0.0000    1.3830    0.2430   -0.6160    1    3    5   18    0
    3     O1   O_HYD    0    0.0000    2.6650   -0.1520   -1.1080    2    4    0    0    0
    4     HA   H_OXY    0    0.0000    3.3190    0.1650   -0.4710    3    0    0    0    0
    5     H1   H_ALI    0    0.0000    1.3470    1.3290   -0.5290    2    0    0    0    0
    6     O2   O_HYD    0    0.0000    0.5360    0.3400   -2.8780    1    7    0    0    0
    7     HB   H_OXY    0    0.0000    1.4080    0.0330   -3.1630    6    0    0    0    0
    8     H2   H_ALI    0    0.0000    0.3180   -1.3130   -1.6590    1    0    0    0    0
    9     C3   C_ALI    0    0.0000   -1.0680    0.2300   -1.0690    1   10   12   13    0
   10     O3   O_HYD    0    0.0000   -2.1010   -0.3240   -1.8860    9   11    0    0    0
   11     HC   H_OXY    0    0.0000   -1.9510   -0.0010   -2.7850   10    0    0    0    0
   12     H3   H_ALI    0    0.0000   -1.1260    1.3180   -1.0970    9    0    0    0    0
   13     C4   C_ALI    0    0.0000   -1.2310   -0.2570    0.3740    9   14   16   17    0
   14     O4   O_HYD    0    0.0000   -2.4340    0.2800    0.9270   13   15    0    0    0
   15     HD   H_OXY    0    0.0000   -3.1620   -0.0350    0.3750   14    0    0    0    0
   16     H4   H_ALI    0    0.0000   -1.2790   -1.3460    0.3880   13    0    0    0    0
   17     C5   C_ALI    0    0.0000   -0.0320    0.2150    1.1980   13   18   19   20    0
   18     O5   O_EST    0    0.0000    1.1670   -0.3420    0.6660    2   17    0    0    0
   19     H5   H_ALI    0    0.0000    0.0260    1.3030    1.1620   17    0    0    0    0
   20     C6   C_ALI    0    0.0000   -0.2030   -0.2360    2.6500   17   21   22   24    0
   21     H6C1 H_ALI    0    0.0000   -0.2610   -1.3240    2.6870   20    0    0    0   23
   22     H6C2 H_ALI    0    0.0000   -1.1190    0.1900    3.0580   20    0    0    0   23
   23     Q1   PSEUD    0    0.0000   -0.6900   -0.5670    2.8725    0    0    0    0    0
   24     O6   O_HYD    0    0.0000    0.9140    0.2060    3.4220   20   25    0    0    0
   25     H6   H_OXY    0    0.0000    0.7670   -0.0980    4.3280   24    0    0    0    0