REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-THIO-D-GLUCOSE
   RESIDUE  GSD   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    1.5320    1.5290    0.0690    2   14   16   17    0
    2     C2   C_ALI    0    0.0000    0.9120    0.2260    0.5650    1    3   11   13    0
    3     C3   C_ALI    0    0.0000    1.8960   -0.9420    0.4530    2    4    8   10    0
    4     C4   C_ALI    0    0.0000    2.5370   -0.9910   -0.9410    3    5    7   18    0
    5     S4   S_RED    0    0.0000    3.8620   -2.2580   -0.9590    4    6    0    0    0
    6     HS4  H_SUL    0    0.0000    3.0940   -3.2470   -0.4870    5    0    0    0    0
    7     H4   H_ALI    0    0.0000    1.7790   -1.3170   -1.6640    4    0    0    0    0
    8     O3   O_HYD    0    0.0000    1.1800   -2.1570    0.6870    3    9    0    0    0
    9     HO3  H_OXY    0    0.0000    0.7300   -2.3720   -0.1430    8    0    0    0    0
   10     H3   H_ALI    0    0.0000    2.6540   -0.8570    1.2420    3    0    0    0    0
   11     O2   O_HYD    0    0.0000    0.5150    0.3750    1.9290    2   12    0    0    0
   12     HO2  H_OXY    0    0.0000    0.2390    1.2980    2.0330   11    0    0    0    0
   13     H2   H_ALI    0    0.0000   -0.0000   -0.0000    0.0010    2    0    0    0    0
   14     O1   O_HYD    0    0.0000    0.5180    2.5330    0.0870    1   15    0    0    0
   15     HO1  H_OXY    0    0.0000    0.5700    2.9920   -0.7650   14    0    0    0    0
   16     H1   H_ALI    0    0.0000    2.3360    1.8760    0.7280    1    0    0    0    0
   17     O5   O_EST    0    0.0000    2.0210    1.3620   -1.2580    1   18    0    0    0
   18     C5   C_ALI    0    0.0000    3.0750    0.3930   -1.3460    4   17   19   20    0
   19     H5   H_ALI    0    0.0000    3.8910    0.7110   -0.6840   18    0    0    0    0
   20     C6   C_ALI    0    0.0000    3.5770    0.4480   -2.7880   18   21   22   24    0
   21     H61  H_ALI    0    0.0000    2.7660    0.2020   -3.4720   20    0    0    0   23
   22     H62  H_ALI    0    0.0000    4.3980   -0.2560   -2.9210   20    0    0    0   23
   23     Q1   PSEUD    0    0.0000    3.5820   -0.0270   -3.1965    0    0    0    0    0
   24     O6   O_HYD    0    0.0000    4.0350    1.7600   -3.0540   20   25    0    0    0
   25     HO6  H_OXY    0    0.0000    4.1230    1.8420   -4.0190   24    0    0    0    0