REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "beta-D-mannuronic acid"
   RESIDUE  BEM   11   23    1   23
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    1    2    5    6    8
    4     CHI4      0    0    0.0000    2    5    6    7    7
    5     CHI5      0    0    0.0000    2    1   10   11   20
    6     CHI6      0    0    0.0000    1   10   11   12   20
    7     CHI7      0    0    0.0000   10   11   12   13   15
    8     CHI8      0    0    0.0000   11   12   13   14   14
    9     CHI9      0    0    0.0000   10   11   16   17   19
   10     CHI10     0    0    0.0000   11   16   17   18   18
   11     PHI1      0    0    0.0000    2    1   22   23    0
    1     C1   C_ALI    0    0.0000    1.3530    1.1650   -0.6920    2   10   21   22    0
    2     C2   C_ALI    0    0.0000    1.9650   -0.1100   -0.1060    1    3    5    9    0
    3     O2   O_HYD    0    0.0000    2.0800    0.0230    1.3120    2    4    0    0    0
    4     HO2  H_OXY    0    0.0000    2.6380    0.7620    1.5930    3    0    0    0    0
    5     C3   C_ALI    0    0.0000    1.0580   -1.3000   -0.4370    2    6    8   12    0
    6     O3   O_HYD    0    0.0000    1.5830   -2.4840    0.1690    5    7    0    0    0
    7     HO3  H_OXY    0    0.0000    2.4720   -2.7180   -0.1310    6    0    0    0    0
    8     H3   H_ALI    0    0.0000    1.0100   -1.4320   -1.5180    5    0    0    0    0
    9     H2   H_ALI    0    0.0000    2.9520   -0.2730   -0.5380    2    0    0    0    0
   10     O5   O_EST    0    0.0000    0.0360    1.3450   -0.1670    1   11    0    0    0
   11     C5   C_ALI    0    0.0000   -0.8680    0.2860   -0.4860   10   12   16   20    0
   12     C4   C_ALI    0    0.0000   -0.3460   -1.0250    0.1090    5   11   13   15    0
   13     O4   O_HYD    0    0.0000   -1.2190   -2.0960   -0.2570   12   14    0    0    0
   14     HO4  H_OXY    0    0.0000   -2.1270   -1.9880    0.0560   13    0    0    0    0
   15     H4   H_ALI    0    0.0000   -0.3060   -0.9420    1.1950   12    0    0    0    0
   16     C6   C_BYL    0    0.0000   -2.2260    0.5940    0.0920   11   17   19    0    0
   17     O6A  O_HYD    0    0.0000   -3.2650   -0.2160   -0.1670   16   18    0    0    0
   18     HOA  H_OXY    0    0.0000   -4.1160    0.0220    0.2260   17    0    0    0    0
   19     O6B  O_BYL    0    0.0000   -2.3800    1.5700    0.7870   16    0    0    0    0
   20     H5   H_ALI    0    0.0000   -0.9470    0.1880   -1.5680   11    0    0    0    0
   21     H1   H_ALI    0    0.0000    1.3040    1.0790   -1.7770    1    0    0    0    0
   22     O1   O_HYD    0    0.0000    2.1640    2.2880   -0.3390    1   23    0    0    0
   23     HO1  H_OXY    0    0.0000    1.8350    3.1320   -0.6770   22    0    0    0    0