REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-XYLULOSE
   RESIDUE  XUL    8   22    1   22
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7    9    0
    3     PHI2      0    0    0.0000    1    7    9   13    0
    4     CHI2      0    0    0.0000    7    9   10   11   11
    5     PHI3      0    0    0.0000    7    9   13   17    0
    6     CHI3      0    0    0.0000    9   13   14   15   15
    7     PHI4      0    0    0.0000    9   13   17   21    0
    8     PHI5      0    0    0.0000   13   17   21   22    0
    1     C1   C_ALI    0    0.0000    0.8690    0.6390   -2.2200    2    4    5    7    0
    2     O1   O_HYD    0    0.0000    0.8900   -0.0960   -3.4440    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    1.5960    0.2820   -3.9860    2    0    0    0    0
    4     H11  H_ALI    0    0.0000    0.6720    1.6900   -2.4320    1    0    0    0    6
    5     H12  H_ALI    0    0.0000    1.8330    0.5430   -1.7210    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.2525    1.1165   -2.0765    0    0    0    0    0
    7     C2   C_BYL    0    0.0000   -0.2150    0.0960   -1.3260    1    8    9    0    0
    8     O2   O_BYL    0    0.0000   -0.8990   -0.8260   -1.6990    7    0    0    0    0
    9     C3   C_ALI    0    0.0000   -0.4460    0.7040    0.0320    7   10   12   13    0
   10     O3   O_HYD    0    0.0000   -1.8250    0.5720    0.3850    9   11    0    0    0
   11     HO3  H_OXY    0    0.0000   -2.0220   -0.3730    0.3940   10    0    0    0    0
   12     H3   H_ALI    0    0.0000   -0.1760    1.7600    0.0090    9    0    0    0    0
   13     C4   C_ALI    0    0.0000    0.4150   -0.0190    1.0680    9   14   16   17    0
   14     O4   O_HYD    0    0.0000    0.0620   -1.4030    1.0990   13   15    0    0    0
   15     HO4  H_OXY    0    0.0000   -0.8730   -1.4470    1.3400   14    0    0    0    0
   16     H4   H_ALI    0    0.0000    1.4670    0.0800    0.8000   13    0    0    0    0
   17     C5   C_ALI    0    0.0000    0.1810    0.5970    2.4480   13   18   19   21    0
   18     H51  H_ALI    0    0.0000   -0.8700    0.4970    2.7170   17    0    0    0   20
   19     H52  H_ALI    0    0.0000    0.4500    1.6530    2.4250   17    0    0    0   20
   20     Q2   PSEUD    0    0.0000   -0.2100    1.0750    2.5710    0    0    0    0    0
   21     O5   O_HYD    0    0.0000    0.9860   -0.0780    3.4160   17   22    0    0    0
   22     HO5  H_OXY    0    0.0000    0.8090    0.3400    4.2690   21    0    0    0    0