REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-GALCTOPYRANOSYL-1-ON
   RESIDUE  A149   10   23    1   23
    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   15   16    0
    8     PHI2      0    0    0.0000    1   15   16   18    0
    9     PHI3      0    0    0.0000   15   16   18   22    0
   10     PHI4      0    0    0.0000   16   18   22   23    0
    1     C1   C_BYL    0    0.0000    1.3870   -0.1980   -0.4920    2   14   15    0    0
    2     C2   C_ALI    0    0.0000    0.3050   -0.3200   -1.5430    1    3   11   13    0
    3     C3   C_ALI    0    0.0000   -0.8650    0.5840   -1.1410    2    4    8   10    0
    4     C4   C_ALI    0    0.0000   -1.3000    0.2410    0.2860    3    5    7   16    0
    5     O4   O_HYD    0    0.0000   -1.6870   -1.1330    0.3490    4    6    0    0    0
    6     HO4  H_OXY    0    0.0000   -2.4210   -1.2450   -0.2690    5    0    0    0    0
    7     H4   H_ALI    0    0.0000   -2.1430    0.8690    0.5710    4    0    0    0    0
    8     O3   O_HYD    0    0.0000   -1.9580    0.3780   -2.0370    3    9    0    0    0
    9     HO3  H_OXY    0    0.0000   -1.6400    0.6030   -2.9220    8    0    0    0    0
   10     H3   H_ALI    0    0.0000   -0.5500    1.6270   -1.1830    3    0    0    0    0
   11     O2   O_HYD    0    0.0000    0.8180    0.0900   -2.8120    2   12    0    0    0
   12     HO2  H_OXY    0    0.0000    1.5610   -0.4940   -3.0160   11    0    0    0    0
   13     H2   H_ALI    0    0.0000   -0.0340   -1.3540   -1.6030    2    0    0    0    0
   14     O1   O_BYL    0    0.0000    2.5410   -0.0180   -0.8000    1    0    0    0    0
   15     O5   O_EST    0    0.0000    1.0160   -0.2980    0.8030    1   16    0    0    0
   16     C5   C_ALI    0    0.0000   -0.1310    0.4830    1.2460    4   15   17   18    0
   17     H5   H_ALI    0    0.0000    0.1270    1.5420    1.2470   16    0    0    0    0
   18     C6   C_ALI    0    0.0000   -0.5300    0.0520    2.6590   16   19   20   22    0
   19     H61  H_ALI    0    0.0000   -0.7880   -1.0060    2.6560   18    0    0    0   21
   20     H62  H_ALI    0    0.0000   -1.3910    0.6350    2.9870   18    0    0    0   21
   21     Q1   PSEUD    0    0.0000   -1.0895   -0.1855    2.8215    0    0    0    0    0
   22     O6   O_HYD    0    0.0000    0.5630    0.2740    3.5510   18   23    0    0    0
   23     HO6  H_OXY    0    0.0000    0.2700   -0.0090    4.4280   22    0    0    0    0