REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-fructose
   RESIDUE  FUD   10   26    1   26
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7    9    0
    3     PHI2      0    0    0.0000    1    7    9   13    0
    4     CHI2      0    0    0.0000    7    9   10   11   11
    5     PHI3      0    0    0.0000    7    9   13   17    0
    6     CHI3      0    0    0.0000    9   13   14   15   15
    7     PHI4      0    0    0.0000    9   13   17   21    0
    8     CHI4      0    0    0.0000   13   17   18   19   19
    9     PHI5      0    0    0.0000   13   17   21   25    0
   10     PHI6      0    0    0.0000   17   21   25   26    0
    1     C1   C_ALI    0    0.0000    2.6320    0.9980   -0.6340    2    4    5    7    0
    2     O1   O_HYD    0    0.0000    3.9390    1.1210   -0.0700    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    4.4270    1.8990   -0.3750    2    0    0    0    0
    4     H11  H_ALI    0    0.0000    2.7090    0.9240   -1.7180    1    0    0    0    6
    5     H12  H_ALI    0    0.0000    2.0390    1.8740   -0.3700    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    2.3740    1.3990   -1.0440    0    0    0    0    0
    7     C2   C_BYL    0    0.0000    1.9660   -0.2410   -0.0920    1    8    9    0    0
    8     O2   O_BYL    0    0.0000    2.5510   -0.9450    0.6950    7    0    0    0    0
    9     C3   C_ALI    0    0.0000    0.5710   -0.6000   -0.5330    7   10   12   13    0
   10     O3   O_HYD    0    0.0000    0.2930   -1.9560   -0.1770    9   11    0    0    0
   11     HO3  H_OXY    0    0.0000    0.3460   -2.1320    0.7730   10    0    0    0    0
   12     H3   H_ALI    0    0.0000    0.4900   -0.4850   -1.6140    9    0    0    0    0
   13     C4   C_ALI    0    0.0000   -0.4360    0.3240    0.1550    9   14   16   17    0
   14     O4   O_HYD    0    0.0000   -0.2510    0.2600    1.5710   13   15    0    0    0
   15     HO4  H_OXY    0    0.0000   -0.3740   -0.6240    1.9440   14    0    0    0    0
   16     H4   H_ALI    0    0.0000   -0.2800    1.3480   -0.1860   13    0    0    0    0
   17     C5   C_ALI    0    0.0000   -1.8580   -0.1190   -0.1950   13   18   20   21    0
   18     O5   O_HYD    0    0.0000   -2.0420   -0.0550   -1.6100   17   19    0    0    0
   19     HO5  H_OXY    0    0.0000   -1.9190    0.8280   -1.9830   18    0    0    0    0
   20     H5   H_ALI    0    0.0000   -2.0130   -1.1430    0.1460   17    0    0    0    0
   21     C6   C_ALI    0    0.0000   -2.8640    0.8050    0.4930   17   22   23   25    0
   22     H61  H_ALI    0    0.0000   -2.6660    0.8250    1.5650   21    0    0    0   24
   23     H62  H_ALI    0    0.0000   -2.7680    1.8120    0.0880   21    0    0    0   24
   24     Q2   PSEUD    0    0.0000   -2.7170    1.3185    0.8265    0    0    0    0    0
   25     O6   O_HYD    0    0.0000   -4.1890    0.3230    0.2630   21   26    0    0    0
   26     HO6  H_OXY    0    0.0000   -4.8810    0.8620    0.6710   25    0    0    0    0