REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-DEOXY-3-METHYL-D-FRUCTOSE
   RESIDUE  DFR   11   29    1   29
    1     CHI1      0    0    0.0000   13    1    2    3   12
    2     CHI2      0    0    0.0000    1    2    3    4    9
    3     CHI3      0    0    0.0000    2    3    4    5    8
    4     CHI4      0    0    0.0000    1    2   10   11   11
    5     CHI5      0    0    0.0000    2    1   13   14   22
    6     CHI6      0    0    0.0000    1   13   14   15   22
    7     CHI7      0    0    0.0000   13   14   15   16   20
    8     CHI8      0    0    0.0000   14   15   16   17   17
    9     CHI9      0    0    0.0000   13   14   21   22   22
   10     PHI1      0    0    0.0000    2    1   24   28    0
   11     PHI2      0    0    0.0000    1   24   28   29    0
    1     C1   C_ALI    0    0.0000   -0.1900   -0.2160    1.1840    2   13   23   24    0
    2     C2   C_ALI    0    0.0000    1.3180   -0.0880    0.8550    1    3   10   12    0
    3     C3   C_ALI    0    0.0000    1.3250   -0.2110   -0.6880    2    4    9   14    0
    4     C7   C_ALI    0    0.0000    2.3180    0.7790   -1.2990    3    5    6    7    0
    5     H71  H_ALI    0    0.0000    3.3270    0.5330   -0.9680    4    0    0    0    8
    6     H72  H_ALI    0    0.0000    2.2680    0.7190   -2.3870    4    0    0    0    8
    7     H73  H_ALI    0    0.0000    2.0670    1.7900   -0.9790    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000    2.5540    1.0140   -1.4447    0    0    0    0    0
    9     H3   H_ALI    0    0.0000    1.5690   -1.2290   -0.9880    3    0    0    0    0
   10     O2   O_HYD    0    0.0000    2.0640   -1.1500    1.4540    2   11    0    0    0
   11     HO2  H_OXY    0    0.0000    2.0210   -1.0160    2.4110   10    0    0    0    0
   12     H2   H_ALI    0    0.0000    1.7040    0.8810    1.1690    2    0    0    0    0
   13     O1   O_EST    0    0.0000   -0.8330    0.4830    0.0970    1   14    0    0    0
   14     C4   C_ALI    0    0.0000   -0.1150    0.1430   -1.1040    3   13   15   21    0
   15     C5   C_ALI    0    0.0000   -0.7760   -1.0580   -1.7820   14   16   18   19    0
   16     O5   O_HYD    0    0.0000   -2.1160   -0.7230   -2.1460   15   17    0    0    0
   17     HO5  H_OXY    0    0.0000   -2.4950   -1.5050   -2.5690   16    0    0    0    0
   18     H51  H_ALI    0    0.0000   -0.2130   -1.3260   -2.6760   15    0    0    0   20
   19     H52  H_ALI    0    0.0000   -0.7870   -1.9030   -1.0930   15    0    0    0   20
   20     Q2   PSEUD    0    0.0000   -0.5000   -1.6145   -1.8845    0    0    0    0    0
   21     O4   O_HYD    0    0.0000   -0.1020    1.2600   -1.9950   14   22    0    0    0
   22     HO4  H_OXY    0    0.0000   -1.0240    1.4530   -2.2150   21    0    0    0    0
   23     H1   H_ALI    0    0.0000   -0.4920   -1.2630    1.1980    1    0    0    0    0
   24     C6   C_ALI    0    0.0000   -0.5080    0.4520    2.5230    1   25   26   28    0
   25     H61  H_ALI    0    0.0000    0.0670   -0.0260    3.3140   24    0    0    0   27
   26     H62  H_ALI    0    0.0000   -0.2460    1.5090    2.4720   24    0    0    0   27
   27     Q3   PSEUD    0    0.0000   -0.0895    0.7415    2.8930    0    0    0    0    0
   28     O6   O_HYD    0    0.0000   -1.9030    0.3200    2.8020   24   29    0    0    0
   29     HO6  H_OXY    0    0.0000   -2.0600    0.7530    3.6520   28    0    0    0    0