REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S,4R,5R,6S)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-ONE
   RESIDUE  LGC   10   23    1   23
    1     CHI1      0    0    0.0000   14    1    2    3   13
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    1    2    5    6   12
    4     CHI4      0    0    0.0000    2    5    6    7    7
    5     CHI5      0    0    0.0000    2    5    8    9   11
    6     CHI6      0    0    0.0000    5    8    9   10   10
    7     PHI1      0    0    0.0000    2    1   15   16    0
    8     PHI2      0    0    0.0000    1   15   16   18    0
    9     PHI3      0    0    0.0000   15   16   18   22    0
   10     PHI4      0    0    0.0000   16   18   22   23    0
    1     C1   C_BYL    0    0.0000    1.4610   -0.0850   -0.6300    2   14   15    0    0
    2     C2   C_ALI    0    0.0000    0.3520   -0.4030   -1.6100    1    3    5   13    0
    3     O2   O_HYD    0    0.0000    0.6790    0.1270   -2.8950    2    4    0    0    0
    4     HO2  H_OXY    0    0.0000    1.5060   -0.2900   -3.1680    3    0    0    0    0
    5     C3   C_ALI    0    0.0000   -0.9430    0.2370   -1.0990    2    6    8   12    0
    6     O3   O_HYD    0    0.0000   -2.0350   -0.1680   -1.9260    5    7    0    0    0
    7     HO3  H_OXY    0    0.0000   -1.8340    0.1330   -2.8220    6    0    0    0    0
    8     C4   C_ALI    0    0.0000   -1.1950   -0.2150    0.3420    5    9   11   16    0
    9     O4   O_HYD    0    0.0000   -2.4140    0.3600    0.8160    8   10    0    0    0
   10     HO4  H_OXY    0    0.0000   -3.1170    0.0470    0.2300    9    0    0    0    0
   11     HC4  H_ALI    0    0.0000   -1.2690   -1.3020    0.3740    8    0    0    0    0
   12     HC3  H_ALI    0    0.0000   -0.8480    1.3220   -1.1270    5    0    0    0    0
   13     HC2  H_ALI    0    0.0000    0.2240   -1.4830   -1.6810    2    0    0    0    0
   14     O1   O_BYL    0    0.0000    2.5300    0.3300   -1.0080    1    0    0    0    0
   15     O5   O_EST    0    0.0000    1.2120   -0.2830    0.6830    1   16    0    0    0
   16     C5   C_ALI    0    0.0000   -0.0320    0.2400    1.2290    8   15   17   18    0
   17     HC5  H_ALI    0    0.0000    0.0070    1.3290    1.2480   16    0    0    0    0
   18     C6   C_ALI    0    0.0000   -0.2330   -0.2900    2.6500   16   19   20   22    0
   19     HC61 H_ALI    0    0.0000   -0.2720   -1.3790    2.6290   18    0    0    0   21
   20     HC62 H_ALI    0    0.0000   -1.1670    0.0990    3.0540   18    0    0    0   21
   21     Q1   PSEUD    0    0.0000   -0.7195   -0.6400    2.8415    0    0    0    0    0
   22     O6   O_HYD    0    0.0000    0.8550    0.1310    3.4740   18   23    0    0    0
   23     HO6  H_OXY    0    0.0000    0.6900   -0.2230    4.3580   22    0    0    0    0