REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSE
   RESIDUE  SGC   11   25    1   25
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    4    5   12
    3     CHI3      0    0    0.0000    1    4    5    6   12
    4     CHI4      0    0    0.0000    4    5    6    7   11
    5     CHI5      0    0    0.0000    5    6    7    8    8
    6     PHI1      0    0    0.0000    2    1   14   18    0
    7     CHI6      0    0    0.0000    1   14   15   16   16
    8     PHI2      0    0    0.0000    1   14   18   22    0
    9     CHI7      0    0    0.0000   14   18   19   20   20
   10     PHI3      0    0    0.0000   14   18   22   24    0
   11     PHI4      0    0    0.0000   18   22   24   25    0
    1     C1   C_ALI    0    0.0000    1.2070    0.2780   -1.3040    2    4   13   14    0
    2     O1   O_HYD    0    0.0000    2.1980   -0.0530   -2.2780    1    3    0    0    0
    3     H1O  H_OXY    0    0.0000    3.0400    0.2850   -1.9470    2    0    0    0    0
    4     O5   O_EST    0    0.0000    1.5430   -0.3300   -0.0590    1    5    0    0    0
    5     C5   C_ALI    0    0.0000    0.6370    0.1660    0.9230    4    6   12   22    0
    6     C6   C_ALI    0    0.0000    1.0770   -0.3090    2.3090    5    7    9   10    0
    7     O6   O_HYD    0    0.0000    2.3940    0.1740    2.5820    6    8    0    0    0
    8     H6   H_OXY    0    0.0000    2.6320   -0.1470    3.4630    7    0    0    0    0
    9     H62  H_ALI    0    0.0000    1.0780   -1.3990    2.3350    6    0    0    0   11
   10     H61  H_ALI    0    0.0000    0.3860    0.0710    3.0610    6    0    0    0   11
   11     Q1   PSEUD    0    0.0000    0.7320   -0.6640    2.6980    0    0    0    0    0
   12     H5   H_ALI    0    0.0000    0.6360    1.2550    0.8980    5    0    0    0    0
   13     H1   H_ALI    0    0.0000    1.1690    1.3600   -1.1790    1    0    0    0    0
   14     C2   C_ALI    0    0.0000   -0.1580   -0.2270   -1.7760    1   15   17   18    0
   15     O2   O_HYD    0    0.0000   -0.4770    0.3630   -3.0370   14   16    0    0    0
   16     H2O  H_OXY    0    0.0000    0.2180    0.0990   -3.6540   15    0    0    0    0
   17     H2   H_ALI    0    0.0000   -0.1290   -1.3120   -1.8790   14    0    0    0    0
   18     C3   C_ALI    0    0.0000   -1.2190    0.1610   -0.7410   14   19   21   22    0
   19     O3   O_HYD    0    0.0000   -2.4720   -0.4300   -1.0930   18   20    0    0    0
   20     H3O  H_OXY    0    0.0000   -2.7050   -0.0900   -1.9680   19    0    0    0    0
   21     H3   H_ALI    0    0.0000   -1.3230    1.2450   -0.7130   18    0    0    0    0
   22     C4   C_ALI    0    0.0000   -0.7730   -0.3500    0.6330    5   18   23   24    0
   23     H4   H_ALI    0    0.0000   -0.7720   -1.4400    0.6330   22    0    0    0    0
   24     S4   S_RED    0    0.0000   -1.9150    0.2550    1.9060   22   25    0    0    0
   25     H4S  H_SUL    0    0.0000   -3.0640   -0.2890    1.4670   24    0    0    0    0