REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = FRUCTOSE
   RESIDUE  FRU   11   26    1   26
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7   18    0
    3     CHI2      0    0    0.0000    1    7    8    9   15
    4     CHI3      0    0    0.0000    7    8    9   10   12
    5     CHI4      0    0    0.0000    8    9   10   11   11
    6     CHI5      0    0    0.0000    7    8   13   14   14
    7     CHI6      0    0    0.0000    1    7   16   17   17
    8     PHI2      0    0    0.0000    1    7   18   19    0
    9     PHI3      0    0    0.0000    7   18   19   21    0
   10     PHI4      0    0    0.0000   18   19   21   25    0
   11     PHI5      0    0    0.0000   19   21   25   26    0
    1     C1   C_ALI    0    0.0000    0.7910    1.0550   -1.7760    2    4    5    7    0
    2     O1   O_HYD    0    0.0000    2.1380    0.7350   -2.1300    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    2.5080    1.5180   -2.5580    2    0    0    0    0
    4     H11  H_ALI    0    0.0000    0.2290    1.3070   -2.6750    1    0    0    0    6
    5     H12  H_ALI    0    0.0000    0.7870    1.9060   -1.0950    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    0.5080    1.6065   -1.8850    0    0    0    0    0
    7     C2   C_ALI    0    0.0000    0.1440   -0.1490   -1.0900    1    8   16   18    0
    8     C3   C_ALI    0    0.0000   -1.3040    0.1880   -0.6890    7    9   13   15    0
    9     C4   C_ALI    0    0.0000   -1.3070    0.0810    0.8570    8   10   12   19    0
   10     O4   O_HYD    0    0.0000   -2.0720    1.1370    1.4400    9   11    0    0    0
   11     HO4  H_OXY    0    0.0000   -2.0340    1.0130    2.3990   10    0    0    0    0
   12     H4   H_ALI    0    0.0000   -1.6800   -0.8900    1.1790    9    0    0    0    0
   13     O3   O_HYD    0    0.0000   -2.2150   -0.7520   -1.2610    8   14    0    0    0
   14     HO3  H_OXY    0    0.0000   -3.1010   -0.4910   -0.9770   13    0    0    0    0
   15     H3   H_ALI    0    0.0000   -1.5600    1.2020   -0.9980    8    0    0    0    0
   16     O2   O_HYD    0    0.0000    0.1540   -1.2730   -1.9720    7   17    0    0    0
   17     HO2  H_OXY    0    0.0000    1.0800   -1.4520   -2.1860   16    0    0    0    0
   18     O5   O_EST    0    0.0000    0.8580   -0.4670    0.1150    7   19    0    0    0
   19     C5   C_ALI    0    0.0000    0.1980    0.2300    1.1930    9   18   20   21    0
   20     H5   H_ALI    0    0.0000    0.4870    1.2810    1.2030   19    0    0    0    0
   21     C6   C_ALI    0    0.0000    0.5180   -0.4270    2.5360   19   22   23   25    0
   22     H61  H_ALI    0    0.0000    0.2350   -1.4790    2.5030   21    0    0    0   24
   23     H62  H_ALI    0    0.0000   -0.0370    0.0740    3.3280   21    0    0    0   24
   24     Q2   PSEUD    0    0.0000    0.0990   -0.7025    2.9155    0    0    0    0    0
   25     O6   O_HYD    0    0.0000    1.9190   -0.3190    2.7980   21   26    0    0    0
   26     HO6  H_OXY    0    0.0000    2.0780   -0.7450    3.6510   25    0    0    0    0