REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-D-XYLOFURANOSE
   RESIDUE  XYZ    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   15
    6     CHI6      0    0    0.0000    1   10   11   12   12
    7     PHI1      0    0    0.0000    2    1   17   18    0
    8     PHI2      0    0    0.0000    1   17   18   20    0
    9     PHI3      0    0    0.0000   17   18   20   21    0
    1     C4   C_ALI    0    0.0000    0.8540   -0.1250    0.5000    2   10   16   17    0
    2     C3   C_ALI    0    0.0000   -0.1100   -1.2060   -0.0520    1    3    7    9    0
    3     C2   C_ALI    0    0.0000   -1.4880   -0.5100    0.0850    2    4    6   18    0
    4     O2   O_HYD    0    0.0000   -2.1480   -0.9410    1.2770    3    5    0    0    0
    5     HO2  H_OXY    0    0.0000   -2.9690   -0.4340    1.3400    4    0    0    0    0
    6     H2   H_ALI    0    0.0000   -2.1080   -0.7130   -0.7880    3    0    0    0    0
    7     O3   O_HYD    0    0.0000    0.1820   -1.4950   -1.4210    2    8    0    0    0
    8     HO3  H_OXY    0    0.0000   -0.5060   -2.0980   -1.7320    7    0    0    0    0
    9     H3   H_ALI    0    0.0000   -0.0700   -2.1130    0.5510    2    0    0    0    0
   10     C5   C_ALI    0    0.0000    2.2600   -0.3140   -0.0730    1   11   13   14    0
   11     O5   O_HYD    0    0.0000    3.1420    0.6530    0.5010   10   12    0    0    0
   12     H5   H_OXY    0    0.0000    4.0150    0.5000    0.1140   11    0    0    0    0
   13     H51  H_ALI    0    0.0000    2.2330   -0.1830   -1.1550   10    0    0    0   15
   14     H52  H_ALI    0    0.0000    2.6170   -1.3160    0.1630   10    0    0    0   15
   15     Q1   PSEUD    0    0.0000    2.4250   -0.7495   -0.4960    0    0    0    0    0
   16     H4   H_ALI    0    0.0000    0.8780   -0.1520    1.5890    1    0    0    0    0
   17     O    O_EST    0    0.0000    0.2780    1.1140    0.0340    1   18    0    0    0
   18     C1   C_ALI    0    0.0000   -1.1480    0.9910    0.1690    3   17   19   20    0
   19     H1   H_ALI    0    0.0000   -1.4650    1.3890    1.1330   18    0    0    0    0
   20     O1   O_HYD    0    0.0000   -1.7990    1.6990   -0.8880   18   21    0    0    0
   21     HO1  H_OXY    0    0.0000   -1.5480    2.6280   -0.7980   20    0    0    0    0