REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5R)-5-[(1R)-1,2-DIHYDROXYETHYL]-3,4-DIHYDROXYFURAN-2(5H)-ONE
   RESIDUE  ISD    9   21    1   21
    1     CHI1      0    0    0.0000    1    2    3    4    8
    2     CHI2      0    0    0.0000    2    3    4    5    5
    3     CHI3      0    0    0.0000    3    6    7    8    8
    4     PHI1      0    0    0.0000    1    2    9   10    0
    5     PHI2      0    0    0.0000    2    9   10   12    0
    6     PHI3      0    0    0.0000    9   10   12   16    0
    7     CHI4      0    0    0.0000   10   12   13   14   14
    8     PHI4      0    0    0.0000   10   12   16   20    0
    9     PHI5      0    0    0.0000   12   16   20   21    0
    1     O6   O_BYL    0    0.0000    2.2750   -2.1180   -0.1640    2    0    0    0    0
    2     C5   C_BYL    0    0.0000    1.5310   -1.1840    0.0690    1    3    9    0    0
    3     C4   C_BYL    0    0.0000    1.8690    0.2220   -0.1210    2    4    6    0    0
    4     O8   O_HYD    0    0.0000    3.0600    0.6950   -0.5830    3    5    0    0    0
    5     HO8  H_OXY    0    0.0000    3.7050    0.0040   -0.7900    4    0    0    0    0
    6     C3   C_BYL    0    0.0000    0.8110    0.9760    0.2350    3    7   10    0    0
    7     O7   O_HYD    0    0.0000    0.7330    2.3240    0.2020    6    8    0    0    0
    8     HO7  H_OXY    0    0.0000    1.5370    2.7570   -0.1160    7    0    0    0    0
    9     O1   O_EST    0    0.0000    0.2720   -1.2970    0.5340    2   10    0    0    0
   10     C2   C_ALI    0    0.0000   -0.2710    0.0200    0.6800    6    9   11   12    0
   11     H2   H_ALI    0    0.0000   -0.5320    0.2070    1.7210   10    0    0    0    0
   12     C9   C_ALI    0    0.0000   -1.5060    0.1750   -0.2090   10   13   15   16    0
   13     O11  O_HYD    0    0.0000   -1.9970    1.5130   -0.1140   12   14    0    0    0
   14     HO11 H_OXY    0    0.0000   -2.2540    1.7760    0.7800   13    0    0    0    0
   15     H9   H_ALI    0    0.0000   -1.2400   -0.0420   -1.2430   12    0    0    0    0
   16     C13  C_ALI    0    0.0000   -2.5920   -0.8000    0.2520   12   17   18   20    0
   17     H131 H_ALI    0    0.0000   -2.1900   -1.8130    0.2650   16    0    0    0   19
   18     H132 H_ALI    0    0.0000   -2.9220   -0.5280    1.2550   16    0    0    0   19
   19     Q1   PSEUD    0    0.0000   -2.5560   -1.1705    0.7600    0    0    0    0    0
   20     O14  O_HYD    0    0.0000   -3.7010   -0.7380   -0.6470   16   21    0    0    0
   21     HO14 H_OXY    0    0.0000   -4.4290   -1.3320   -0.4150   20    0    0    0    0