REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "D-XYLOSE (LINEAR FORM)"
   RESIDUE  XLS    8   21    1   21
    1     PHI1      0    0    0.0000    2    1    4    8    0
    2     CHI1      0    0    0.0000    1    4    5    6    6
    3     PHI2      0    0    0.0000    1    4    8   12    0
    4     CHI2      0    0    0.0000    4    8    9   10   10
    5     PHI3      0    0    0.0000    4    8   12   16    0
    6     CHI3      0    0    0.0000    8   12   13   14   14
    7     PHI4      0    0    0.0000    8   12   16   20    0
    8     PHI5      0    0    0.0000   12   16   20   21    0
    1     C1   C_BYL    0    0.0000    0.3590    0.0900   -2.6110    2    3    4    0    0
    2     O1   O_BYL    0    0.0000    0.7000   -0.6950   -3.4630    1    0    0    0    0
    3     H1   H_ALI    0    0.0000    0.4960    1.1500   -2.7680    1    0    0    0    0
    4     C2   C_ALI    0    0.0000   -0.2570   -0.4080   -1.3300    1    5    7    8    0
    5     O2   O_HYD    0    0.0000   -1.5720    0.1340   -1.1920    4    6    0    0    0
    6     HO2  H_OXY    0    0.0000   -1.4780    1.0960   -1.1760    5    0    0    0    0
    7     H2   H_ALI    0    0.0000   -0.3140   -1.4960   -1.3530    4    0    0    0    0
    8     C3   C_ALI    0    0.0000    0.6020    0.0330   -0.1440    4    9   11   12    0
    9     O3   O_HYD    0    0.0000    0.6760    1.4590   -0.1140    8   10    0    0    0
   10     HO3  H_OXY    0    0.0000   -0.2290    1.7840   -0.0200    9    0    0    0    0
   11     H3   H_ALI    0    0.0000    1.6050   -0.3800   -0.2490    8    0    0    0    0
   12     C4   C_ALI    0    0.0000   -0.0240   -0.4720    1.1560    8   13   15   16    0
   13     O4   O_HYD    0    0.0000   -1.3390    0.0690    1.2930   12   14    0    0    0
   14     HO4  H_OXY    0    0.0000   -1.2440    1.0310    1.3100   13    0    0    0    0
   15     H4   H_ALI    0    0.0000   -0.0800   -1.5610    1.1330   12    0    0    0    0
   16     C5   C_ALI    0    0.0000    0.8360   -0.0310    2.3410   12   17   18   20    0
   17     H51  H_ALI    0    0.0000    0.8920    1.0560    2.3640   16    0    0    0   19
   18     H52  H_ALI    0    0.0000    1.8390   -0.4450    2.2360   16    0    0    0   19
   19     Q1   PSEUD    0    0.0000    1.3655    0.3055    2.3000    0    0    0    0    0
   20     O5   O_HYD    0    0.0000    0.2510   -0.5040    3.5560   16   21    0    0    0
   21     HO5  H_OXY    0    0.0000    0.8220   -0.2050    4.2770   20    0    0    0    0