REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-deoxy-beta-L-mannopyranose
   RESIDUE  RM4    9   24    1   24
    1     CHI1      0    0    0.0000   21    1    2    3   20
    2     CHI2      0    0    0.0000    1    2    3    4   17
    3     CHI3      0    0    0.0000    2    3    4    5   14
    4     CHI4      0    0    0.0000    3    4    5    6   11
    5     CHI5      0    0    0.0000    4    5    6    7   10
    6     CHI6      0    0    0.0000    3    4   12   13   13
    7     CHI7      0    0    0.0000    2    3   15   16   16
    8     CHI8      0    0    0.0000    1    2   18   19   19
    9     CHI9      0    0    0.0000    2    1   21   22   22
    1     C1   C_ALI    0    0.0000    1.4740   -0.4520   -0.6000    2   21   23   24    0
    2     C2   C_ALI    0    0.0000    1.0560    0.9610   -0.1830    1    3   18   20    0
    3     C3   C_ALI    0    0.0000   -0.4220    1.1690   -0.5250    2    4   15   17    0
    4     C4   C_ALI    0    0.0000   -1.2540    0.0870    0.1700    3    5   12   14    0
    5     C5   C_ALI    0    0.0000   -0.7470   -1.2910   -0.2610    4    6   11   24    0
    6     C6   C_ALI    0    0.0000   -1.5330   -2.3780    0.4760    5    7    8    9    0
    7     H6   H_ALI    0    0.0000   -2.5920   -2.2880    0.2330    6    0    0    0   10
    8     H6A  H_ALI    0    0.0000   -1.1720   -3.3590    0.1690    6    0    0    0   10
    9     H6B  H_ALI    0    0.0000   -1.3960   -2.2600    1.5510    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000   -1.7200   -2.6357    0.6510    0    0    0    0    0
   11     H5   H_ALI    0    0.0000   -0.8840   -1.4090   -1.3360    5    0    0    0    0
   12     O4   O_HYD    0    0.0000   -2.6270    0.2280   -0.2000    4   13    0    0    0
   13     HO4  H_OXY    0    0.0000   -3.2130   -0.4260    0.2050   12    0    0    0    0
   14     H4   H_ALI    0    0.0000   -1.1550    0.1900    1.2510    4    0    0    0    0
   15     O3   O_HYD    0    0.0000   -0.8400    2.4590   -0.0730    3   16    0    0    0
   16     HO3  H_OXY    0    0.0000   -0.3500    3.1920   -0.4680   15    0    0    0    0
   17     H3   H_ALI    0    0.0000   -0.5600    1.0980   -1.6040    3    0    0    0    0
   18     O2   O_HYD    0    0.0000    1.2470    1.1190    1.2240    2   19    0    0    0
   19     HO2  H_OXY    0    0.0000    2.1610    0.9950    1.5130   18    0    0    0    0
   20     H2   H_ALI    0    0.0000    1.6610    1.6920   -0.7170    2    0    0    0    0
   21     O1   O_HYD    0    0.0000    2.8370   -0.6740   -0.2330    1   22    0    0    0
   22     HO1  H_OXY    0    0.0000    3.1700   -1.5510   -0.4670   21    0    0    0    0
   23     H1   H_ALI    0    0.0000    1.3660   -0.5590   -1.6800    1    0    0    0    0
   24     O5   O_EST    0    0.0000    0.6410   -1.4080    0.0590    1    5    0    0    0