REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,6-DIDEOXY-BETA-D-GLUCOSE
   RESIDUE  DDA    9   24    1   24
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    9
    3     CHI3      0    0    0.0000    2    3    4    5    8
    4     CHI4      0    0    0.0000    2    1   10   11   11
    5     PHI1      0    0    0.0000    2    1   13   17    0
    6     PHI2      0    0    0.0000    1   13   17   21    0
    7     CHI5      0    0    0.0000   13   17   18   19   19
    8     PHI3      0    0    0.0000   13   17   21   23    0
    9     PHI4      0    0    0.0000   17   21   23   24    0
    1     C1   C_ALI    0    0.0000    1.6310   -0.1420   -0.3360    2   10   12   13    0
    2     O5   O_EST    0    0.0000    1.1100    1.0400    0.2710    1    3    0    0    0
    3     C5   C_ALI    0    0.0000   -0.1970    1.2550   -0.2570    2    4    9   21    0
    4     C6   C_ALI    0    0.0000   -0.7200    2.6130    0.2180    3    5    6    7    0
    5     H61  H_ALI    0    0.0000   -0.0510    3.4010   -0.1280    4    0    0    0    8
    6     H62  H_ALI    0    0.0000   -1.7180    2.7800   -0.1870    4    0    0    0    8
    7     H63  H_ALI    0    0.0000   -0.7630    2.6250    1.3070    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -0.8440    2.9353    0.3307    0    0    0    0    0
    9     H5   H_ALI    0    0.0000   -0.1550    1.2440   -1.3460    3    0    0    0    0
   10     O1   O_HYD    0    0.0000    3.0030   -0.2980    0.0290    1   11    0    0    0
   11     HO1  H_OXY    0    0.0000    3.4690    0.4870   -0.2910   10    0    0    0    0
   12     H1   H_ALI    0    0.0000    1.5510   -0.0580   -1.4190    1    0    0    0    0
   13     C2   C_ALI    0    0.0000    0.8380   -1.3610    0.1400    1   14   15   17    0
   14     H21  H_ALI    0    0.0000    1.2510   -2.2640   -0.3100   13    0    0    0   16
   15     H22  H_ALI    0    0.0000    0.8970   -1.4340    1.2260   13    0    0    0   16
   16     Q2   PSEUD    0    0.0000    1.0740   -1.8490    0.4580    0    0    0    0    0
   17     C3   C_ALI    0    0.0000   -0.6270   -1.2010   -0.2840   13   18   20   21    0
   18     O3   O_HYD    0    0.0000   -1.4070   -2.2570    0.2790   17   19    0    0    0
   19     HO3  H_OXY    0    0.0000   -1.0410   -3.0860   -0.0590   18    0    0    0    0
   20     H3   H_ALI    0    0.0000   -0.6980   -1.2340   -1.3710   17    0    0    0    0
   21     C4   C_ALI    0    0.0000   -1.1390    0.1500    0.2260    3   17   22   23    0
   22     H4   H_ALI    0    0.0000   -1.1660    0.1420    1.3160   21    0    0    0    0
   23     O4   O_HYD    0    0.0000   -2.4540    0.3860   -0.2820   21   24    0    0    0
   24     HO4  H_OXY    0    0.0000   -3.0110   -0.3360    0.0400   23    0    0    0    0