REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,4-DEOXY-1,4-DITHIO-BETA-D-GLUCOPYRANOSE
   RESIDUE  SSG   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    0.3630    0.3170   -1.4290    2    4   13   14    0
    2     S1   S_RED    0    0.0000    0.8920   -0.0770   -3.1180    1    3    0    0    0
    3     H1S  H_SUL    0    0.0000    2.1280    0.4530   -3.1060    2    0    0    0    0
    4     O5   O_EST    0    0.0000    1.2510   -0.2990   -0.4980    1    5    0    0    0
    5     C5   C_ALI    0    0.0000    0.9110    0.1770    0.8020    4    6   12   22    0
    6     C6   C_ALI    0    0.0000    1.9560   -0.3070    1.8100    5    7    9   10    0
    7     O6   O_HYD    0    0.0000    3.2430    0.1890    1.4380    6    8    0    0    0
    8     H6   H_OXY    0    0.0000    3.8700   -0.1370    2.0970    7    0    0    0    0
    9     H62  H_ALI    0    0.0000    1.9750   -1.3970    1.8170    6    0    0    0   11
   10     H61  H_ALI    0    0.0000    1.6990    0.0580    2.8040    6    0    0    0   11
   11     Q1   PSEUD    0    0.0000    1.8370   -0.6695    2.3105    0    0    0    0    0
   12     H5   H_ALI    0    0.0000    0.8930    1.2660    0.7950    5    0    0    0    0
   13     H1   H_ALI    0    0.0000    0.3820    1.3970   -1.2860    1    0    0    0    0
   14     C2   C_ALI    0    0.0000   -1.0590   -0.1990   -1.2090    1   15   17   18    0
   15     O2   O_HYD    0    0.0000   -1.9380    0.4000   -2.1620   14   16    0    0    0
   16     H2O  H_OXY    0    0.0000   -1.6140    0.1490   -3.0380   15    0    0    0    0
   17     H2   H_ALI    0    0.0000   -1.0760   -1.2830   -1.3290   14    0    0    0    0
   18     C3   C_ALI    0    0.0000   -1.5100    0.1660    0.2090   14   19   21   22    0
   19     O3   O_HYD    0    0.0000   -2.7770   -0.4360    0.4800   18   20    0    0    0
   20     H3O  H_OXY    0    0.0000   -3.3970   -0.0900   -0.1760   19    0    0    0    0
   21     H3   H_ALI    0    0.0000   -1.5940    1.2500    0.2970   18    0    0    0    0
   22     C4   C_ALI    0    0.0000   -0.4660   -0.3520    1.2040    5   18   23   24    0
   23     H4   H_ALI    0    0.0000   -0.4580   -1.4420    1.1880   22    0    0    0    0
   24     S4   S_RED    0    0.0000   -0.8770    0.2270    2.8730   22   25    0    0    0
   25     H4S  H_SUL    0    0.0000   -2.0940   -0.3260    3.0190   24    0    0    0    0