REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-O-PHOSPHONO-ALPHA-D-XYLOPYRANOSE
   RESIDUE  X1P   11   26    1   26
    1     CHI1      0    0    0.0000    9    1    2    3    8
    2     CHI2      0    0    0.0000    1    2    3    4    8
    3     CHI3      0    0    0.0000    2    3    4    5    5
    4     CHI4      0    0    0.0000    2    3    6    7    7
    5     CHI5      0    0    0.0000    2    1    9   10   24
    6     CHI6      0    0    0.0000    1    9   10   11   11
    7     CHI7      0    0    0.0000    1    9   12   13   23
    8     CHI8      0    0    0.0000    9   12   13   14   14
    9     CHI9      0    0    0.0000    9   12   15   16   22
   10     CHI10     0    0    0.0000   12   15   16   17   17
   11     CHI11     0    0    0.0000   12   15   18   19   21
    1     C1   C_ALI    0    0.0000   -0.0550   -0.3010   -0.7780    2    9   25   26    0
    2     O1   O_EST    0    0.0000   -0.6760   -0.0590    0.4860    1    3    0    0    0
    3     P    P_ALI    0    0.0000   -2.2500    0.1310    0.2020    2    4    6    8    0
    4     O1P  O_HYD    0    0.0000   -2.8640   -1.2490   -0.3550    3    5    0    0    0
    5     HO1P H_OXY    0    0.0000   -2.7170   -1.9170    0.3290    4    0    0    0    0
    6     O2P  O_HYD    0    0.0000   -2.9970    0.5380    1.5690    3    7    0    0    0
    7     HO2P H_OXY    0    0.0000   -3.9340    0.6410    1.3550    6    0    0    0    0
    8     O3P  O_XXX    0    0.0000   -2.4440    1.1990   -0.8040    3    0    0    0    0
    9     C2   C_ALI    0    0.0000    1.1730   -1.1920   -0.5770    1   10   12   24    0
   10     O2   O_HYD    0    0.0000    0.7680   -2.4450   -0.0210    9   11    0    0    0
   11     HO2  H_OXY    0    0.0000    0.1540   -2.8450   -0.6520   10    0    0    0    0
   12     C3   C_ALI    0    0.0000    2.1470   -0.4950    0.3800    9   13   15   23    0
   13     O3   O_HYD    0    0.0000    3.3600   -1.2470    0.4610   12   14    0    0    0
   14     HO3  H_OXY    0    0.0000    3.9420   -0.7740    1.0710   13    0    0    0    0
   15     C4   C_ALI    0    0.0000    2.4400    0.9100   -0.1560   12   16   18   22    0
   16     O4   O_HYD    0    0.0000    3.2240    1.6320    0.7960   15   17    0    0    0
   17     HO4  H_OXY    0    0.0000    3.3820    2.5090    0.4210   16    0    0    0    0
   18     C5   C_ALI    0    0.0000    1.1160    1.6430   -0.3890   15   19   20   26    0
   19     H51  H_ALI    0    0.0000    0.5630    1.6970    0.5480   18    0    0    0   21
   20     H52  H_ALI    0    0.0000    1.3190    2.6520   -0.7480   18    0    0    0   21
   21     Q1   PSEUD    0    0.0000    0.9410    2.1745   -0.1000    0    0    0    0    0
   22     H4   H_ALI    0    0.0000    2.9860    0.8360   -1.0960   15    0    0    0    0
   23     H3   H_ALI    0    0.0000    1.6970   -0.4210    1.3700   12    0    0    0    0
   24     H2   H_ALI    0    0.0000    1.6630   -1.3600   -1.5360    9    0    0    0    0
   25     H1   H_ALI    0    0.0000   -0.7610   -0.8020   -1.4390    1    0    0    0    0
   26     O5   O_EST    0    0.0000    0.3400    0.9410   -1.3580    1   18    0    0    0