REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = alpha-L-xylopyranose
   RESIDUE  HSY    9   21    1   21
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    3    4    5    5
    4     CHI4      0    0    0.0000    1    2    7    8    8
    5     CHI5      0    0    0.0000    2    1   10   11   18
    6     CHI6      0    0    0.0000    1   10   11   12   18
    7     CHI7      0    0    0.0000   10   11   12   13   15
    8     CHI8      0    0    0.0000   11   12   13   14   14
    9     PHI1      0    0    0.0000    2    1   20   21    0
    1     C5   C_ALI    0    0.0000   -1.4720    0.6500    0.2810    2   10   19   20    0
    2     C4   C_ALI    0    0.0000   -0.8510   -0.7300    0.5140    1    3    7    9    0
    3     C3   C_ALI    0    0.0000    0.4970   -0.8030   -0.2100    2    4    6   12    0
    4     O3   O_HYD    0    0.0000    1.1180   -2.0610    0.0630    3    5    0    0    0
    5     HO3  H_OXY    0    0.0000    1.9780   -2.1760   -0.3650    4    0    0    0    0
    6     H3   H_ALI    0    0.0000    0.3400   -0.6980   -1.2830    3    0    0    0    0
    7     O4   O_HYD    0    0.0000   -1.7230   -1.7390    0.0030    2    8    0    0    0
    8     HO4  H_OXY    0    0.0000   -2.5990   -1.7480    0.4140    7    0    0    0    0
    9     H4   H_ALI    0    0.0000   -0.6990   -0.8850    1.5830    2    0    0    0    0
   10     O5   O_EST    0    0.0000   -0.5720    1.6600    0.7400    1   11    0    0    0
   11     C1   C_ALI    0    0.0000    0.6880    1.6700    0.0660   10   12   16   17    0
   12     C2   C_ALI    0    0.0000    1.3960    0.3320    0.2910    3   11   13   15    0
   13     O2   O_HYD    0    0.0000    2.6300    0.3170   -0.4300   12   14    0    0    0
   14     HO2  H_OXY    0    0.0000    3.2490    1.0110   -0.1630   13    0    0    0    0
   15     H2   H_ALI    0    0.0000    1.5930    0.1980    1.3550   12    0    0    0    0
   16     H1   H_ALI    0    0.0000    1.3040    2.4780    0.4600   11    0    0    0   18
   17     H1A  H_ALI    0    0.0000    0.5270    1.8220   -1.0010   11    0    0    0   18
   18     Q1   PSEUD    0    0.0000    0.9155    2.1500   -0.2705    0    0    0    0    0
   19     H5   H_ALI    0    0.0000   -2.4110    0.7230    0.8290    1    0    0    0    0
   20     O51  O_HYD    0    0.0000   -1.7190    0.8310   -1.1150    1   21    0    0    0
   21     H10  H_OXY    0    0.0000   -2.1140    1.6860   -1.3370   20    0    0    0    0