REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE
   RESIDUE  INS   11   24    1   24
    1     CHI1      0    0    0.0000   18    1    2    3   17
    2     CHI2      0    0    0.0000    1    2    3    4   14
    3     CHI3      0    0    0.0000    2    3    4    5   11
    4     CHI4      0    0    0.0000    3    4    5    6    8
    5     CHI5      0    0    0.0000    4    5    6    7    7
    6     CHI6      0    0    0.0000    3    4    9   10   10
    7     CHI7      0    0    0.0000    2    3   12   13   13
    8     CHI8      0    0    0.0000    1    2   15   16   16
    9     CHI9      0    0    0.0000    2    1   18   19   19
   10     PHI1      0    0    0.0000    2    1   21   23    0
   11     PHI2      0    0    0.0000    1   21   23   24    0
    1     C1   C_ALI    0    0.0000    1.2120   -0.8370    0.5550    2   18   20   21    0
    2     C2   C_ALI    0    0.0000   -0.0740   -1.5710    0.1690    1    3   15   17    0
    3     C3   C_ALI    0    0.0000   -1.2830   -0.7200    0.5610    2    4   12   14    0
    4     C4   C_ALI    0    0.0000   -1.2220    0.6220   -0.1720    3    5    9   11    0
    5     C5   C_ALI    0    0.0000    0.0640    1.3560    0.2140    4    6    8   21    0
    6     O5   O_HYD    0    0.0000    0.1220    2.6090   -0.4700    5    7    0    0    0
    7     HO5  H_OXY    0    0.0000    0.9130    3.1290   -0.2730    6    0    0    0    0
    8     H5   H_ALI    0    0.0000    0.0750    1.5290    1.2900    5    0    0    0    0
    9     O4   O_HYD    0    0.0000   -2.3520    1.4170    0.1940    4   10    0    0    0
   10     HO4  H_OXY    0    0.0000   -2.3780    2.2840   -0.2340    9    0    0    0    0
   11     H4   H_ALI    0    0.0000   -1.2320    0.4490   -1.2480    4    0    0    0    0
   12     O3   O_HYD    0    0.0000   -2.4840   -1.4050    0.2010    3   13    0    0    0
   13     HO3  H_OXY    0    0.0000   -3.2930   -0.9220    0.4200   12    0    0    0    0
   14     H3   H_ALI    0    0.0000   -1.2730   -0.5470    1.6370    3    0    0    0    0
   15     O2   O_HYD    0    0.0000   -0.0880   -1.7970   -1.2410    2   16    0    0    0
   16     HO2  H_OXY    0    0.0000   -0.8760   -2.2590   -1.5580   15    0    0    0    0
   17     H2   H_ALI    0    0.0000   -0.1170   -2.5260    0.6920    2    0    0    0    0
   18     O1   O_HYD    0    0.0000    2.3420   -1.6320    0.1900    1   19    0    0    0
   19     HO1  H_OXY    0    0.0000    3.1940   -1.2280    0.4050   18    0    0    0    0
   20     H1   H_ALI    0    0.0000    1.2230   -0.6640    1.6320    1    0    0    0    0
   21     C6   C_ALI    0    0.0000    1.2740    0.5040   -0.1770    1    5   22   23    0
   22     H6   H_ALI    0    0.0000    1.2630    0.3310   -1.2530   21    0    0    0    0
   23     O6   O_HYD    0    0.0000    2.4750    1.1890    0.1830   21   24    0    0    0
   24     HO6  H_OXY    0    0.0000    2.5810    2.0500   -0.2450   23    0    0    0    0