REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = alpha-D-lyxopyranose
   RESIDUE  LDY    9   21    1   21
    1     CHI1      0    0    0.0000   14    1    2    3   13
    2     CHI2      0    0    0.0000    1    2    3    4   10
    3     CHI3      0    0    0.0000    2    3    4    5    7
    4     CHI4      0    0    0.0000    3    4    5    6    6
    5     CHI5      0    0    0.0000    2    3    8    9    9
    6     CHI6      0    0    0.0000    1    2   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     C5   C_ALI    0    0.0000    1.2320   -1.0650    0.8720    2   14   15   17    0
    2     C4   C_ALI    0    0.0000    1.7090    0.0590   -0.0520    1    3   11   13    0
    3     C3   C_ALI    0    0.0000    0.6350    1.1500   -0.1120    2    4    8   10    0
    4     C2   C_ALI    0    0.0000   -0.6820    0.5270   -0.5860    3    5    7   18    0
    5     O2   O_HYD    0    0.0000   -1.7100    1.5200   -0.5780    4    6    0    0    0
    6     HO2  H_OXY    0    0.0000   -2.5750    1.1930   -0.8640    5    0    0    0    0
    7     H2   H_ALI    0    0.0000   -0.5590    0.1390   -1.5970    4    0    0    0    0
    8     O3   O_HYD    0    0.0000    0.4560    1.7170    1.1870    3    9    0    0    0
    9     HO3  H_OXY    0    0.0000    1.2520    2.1290    1.5500    8    0    0    0    0
   10     H3   H_ALI    0    0.0000    0.9430    1.9270   -0.8110    3    0    0    0    0
   11     O4   O_HYD    0    0.0000    1.9340   -0.4620   -1.3630    2   12    0    0    0
   12     HO4  H_OXY    0    0.0000    2.6050   -1.1590   -1.3990   11    0    0    0    0
   13     H4   H_ALI    0    0.0000    2.6350    0.4820    0.3380    2    0    0    0    0
   14     H5   H_ALI    0    0.0000    1.0990   -0.6750    1.8810    1    0    0    0   16
   15     H5A  H_ALI    0    0.0000    1.9740   -1.8640    0.8850    1    0    0    0   16
   16     Q1   PSEUD    0    0.0000    1.5365   -1.2695    1.3830    0    0    0    0    0
   17     O5   O_EST    0    0.0000   -0.0120   -1.5790    0.3910    1   18    0    0    0
   18     C1   C_ALI    0    0.0000   -1.0670   -0.6150    0.3580    4   17   19   20    0
   19     H1   H_ALI    0    0.0000   -1.2300   -0.2190    1.3600   18    0    0    0    0
   20     O1   O_HYD    0    0.0000   -2.2650   -1.2370   -0.1100   18   21    0    0    0
   21     HO1  H_OXY    0    0.0000   -2.5680   -1.9720    0.4410   20    0    0    0    0