REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,5-ANHYDROSORBITOL
   RESIDUE  ASO   10   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     PHI1      0    0    0.0000    2    1   17   18    0
    8     PHI2      0    0    0.0000    1   17   18   20    0
    9     PHI3      0    0    0.0000   17   18   20   24    0
   10     PHI4      0    0    0.0000   18   20   24   25    0
    1     C1   C_ALI    0    0.0000    1.7440    0.1800   -0.4660    2   14   15   17    0
    2     C2   C_ALI    0    0.0000    0.8050   -0.2660   -1.5890    1    3   11   13    0
    3     C3   C_ALI    0    0.0000   -0.6120    0.2300   -1.2820    2    4    8   10    0
    4     C4   C_ALI    0    0.0000   -1.0020   -0.2430    0.1220    3    5    7   18    0
    5     O4   O_HYD    0    0.0000   -2.2590    0.3300    0.4880    4    6    0    0    0
    6     HO4  H_OXY    0    0.0000   -2.9040    0.0290   -0.1660    5    0    0    0    0
    7     H4   H_ALI    0    0.0000   -1.0810   -1.3300    0.1320    4    0    0    0    0
    8     O3   O_HYD    0    0.0000   -1.5250   -0.3030   -2.2420    3    9    0    0    0
    9     HO3  H_OXY    0    0.0000   -1.2340    0.0090   -3.1090    8    0    0    0    0
   10     H3   H_ALI    0    0.0000   -0.6350    1.3190   -1.3210    3    0    0    0    0
   11     O2   O_HYD    0    0.0000    1.2480    0.2850   -2.8310    2   12    0    0    0
   12     HO2  H_OXY    0    0.0000    2.1430   -0.0470   -2.9800   11    0    0    0    0
   13     H2   H_ALI    0    0.0000    0.8040   -1.3540   -1.6520    2    0    0    0    0
   14     H11  H_ALI    0    0.0000    1.7250    1.2680   -0.3890    1    0    0    0   16
   15     H12  H_ALI    0    0.0000    2.7590   -0.1480   -0.6900    1    0    0    0   16
   16     Q1   PSEUD    0    0.0000    2.2420    0.5600   -0.5395    0    0    0    0    0
   17     O5   O_EST    0    0.0000    1.3230   -0.3890    0.7710    1   18    0    0    0
   18     C5   C_ALI    0    0.0000    0.0720    0.2030    1.1160    4   17   19   20    0
   19     H5   H_ALI    0    0.0000    0.1650    1.2890    1.0850   18    0    0    0    0
   20     C6   C_ALI    0    0.0000   -0.3250   -0.2330    2.5270   18   21   22   24    0
   21     H61  H_ALI    0    0.0000   -0.4180   -1.3190    2.5580   20    0    0    0   23
   22     H62  H_ALI    0    0.0000   -1.2800    0.2200    2.7920   20    0    0    0   23
   23     Q2   PSEUD    0    0.0000   -0.8490   -0.5495    2.6750    0    0    0    0    0
   24     O6   O_HYD    0    0.0000    0.6750    0.1850    3.4560   20   25    0    0    0
   25     HO6  H_OXY    0    0.0000    0.3860   -0.1090    4.3300   24    0    0    0    0