REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-SORBITOL
   RESIDUE  SOR   11   28    1   28
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7   11    0
    3     CHI2      0    0    0.0000    1    7    8    9    9
    4     PHI2      0    0    0.0000    1    7   11   15    0
    5     CHI3      0    0    0.0000    7   11   12   13   13
    6     PHI3      0    0    0.0000    7   11   15   19    0
    7     CHI4      0    0    0.0000   11   15   16   17   17
    8     PHI4      0    0    0.0000   11   15   19   23    0
    9     CHI5      0    0    0.0000   15   19   20   21   21
   10     PHI5      0    0    0.0000   15   19   23   27    0
   11     PHI6      0    0    0.0000   19   23   27   28    0
    1     C1   C_ALI    0    0.0000    0.8010   -0.0150    3.0580    2    4    5    7    0
    2     O1   O_HYD    0    0.0000    0.2430    0.4740    4.2790    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    0.8080    0.1510    4.9940    2    0    0    0    0
    4     H11  H_ALI    0    0.0000    1.8180    0.3600    2.9470    1    0    0    0    6
    5     H12  H_ALI    0    0.0000    0.8160   -1.1050    3.0760    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.3170   -0.3725    3.0115    0    0    0    0    0
    7     C2   C_ALI    0    0.0000   -0.0490    0.4630    1.8800    1    8   10   11    0
    8     O2   O_HYD    0    0.0000   -1.3830   -0.0280    2.0250    7    9    0    0    0
    9     HO2  H_OXY    0    0.0000   -1.3250   -0.9940    2.0370    8    0    0    0    0
   10     H2   H_ALI    0    0.0000   -0.0640    1.5530    1.8610    7    0    0    0    0
   11     C3   C_ALI    0    0.0000    0.5470   -0.0610    0.5730    7   12   14   15    0
   12     O3   O_HYD    0    0.0000    0.5660   -1.4890    0.5970   11   13    0    0    0
   13     HO3  H_OXY    0    0.0000   -0.3500   -1.7800    0.6960   12    0    0    0    0
   14     H3   H_ALI    0    0.0000    1.5640    0.3140    0.4620   11    0    0    0    0
   15     C4   C_ALI    0    0.0000   -0.3030    0.4170   -0.6040   11   16   18   19    0
   16     O4   O_HYD    0    0.0000   -1.6370   -0.0740   -0.4590   15   17    0    0    0
   17     HO4  H_OXY    0    0.0000   -1.5790   -1.0390   -0.4470   16    0    0    0    0
   18     H4   H_ALI    0    0.0000   -0.3180    1.5070   -0.6230   15    0    0    0    0
   19     C5   C_ALI    0    0.0000    0.2930   -0.1060   -1.9120   15   20   22   23    0
   20     O5   O_HYD    0    0.0000    1.6270    0.3850   -2.0570   19   21    0    0    0
   21     HO5  H_OXY    0    0.0000    1.5690    1.3500   -2.0690   20    0    0    0    0
   22     H5   H_ALI    0    0.0000    0.3080   -1.1960   -1.8930   19    0    0    0    0
   23     C6   C_ALI    0    0.0000   -0.5570    0.3710   -3.0890   19   24   25   27    0
   24     H61  H_ALI    0    0.0000   -1.5740   -0.0030   -2.9780   23    0    0    0   26
   25     H62  H_ALI    0    0.0000   -0.5720    1.4610   -3.1080   23    0    0    0   26
   26     Q2   PSEUD    0    0.0000   -1.0730    0.7290   -3.0430    0    0    0    0    0
   27     O6   O_HYD    0    0.0000    0.0000   -0.1180   -4.3100   23   28    0    0    0
   28     HO6  H_OXY    0    0.0000   -0.5640    0.2050   -5.0250   27    0    0    0    0