REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "D-MANNURONIC ACID"
   RESIDUE  MAV   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   18   19   19
   11     PHI1      0    0    0.0000    2    1   22   23    0
    1     C1   C_ALI    0    0.0000    1.0070   -0.2850   -4.4200    2   10   21   22    0
    2     C2   C_ALI    0    0.0000    1.8610   -1.5430   -4.5640    1    3    5    9    0
    3     O2   O_HYD    0    0.0000    3.2230   -1.1730   -4.3460    2    4    0    0    0
    4     HO2  H_OXY    0    0.0000    3.7300   -1.5540   -5.0790    3    0    0    0    0
    5     C3   C_ALI    0    0.0000    1.4400   -2.6050   -3.5470    2    6    8   12    0
    6     O3   O_HYD    0    0.0000    2.3450   -3.7060   -3.5900    5    7    0    0    0
    7     HO3  H_OXY    0    0.0000    1.9390   -4.4150   -3.0670    6    0    0    0    0
    8     H3   H_ALI    0    0.0000    0.4520   -3.0020   -3.8050    5    0    0    0    0
    9     H2   H_ALI    0    0.0000    1.7930   -1.9560   -5.5760    2    0    0    0    0
   10     O5   O_EST    0    0.0000    1.0560    0.2020   -3.0750    1   11    0    0    0
   11     C5   C_ALI    0    0.0000    0.6080   -0.7340   -2.1010   10   12   16   20    0
   12     C4   C_ALI    0    0.0000    1.4140   -2.0310   -2.1290    5   11   13   15    0
   13     O4   O_HYD    0    0.0000    0.7990   -3.0000   -1.2790   12   14    0    0    0
   14     HO4  H_OXY    0    0.0000   -0.1580   -2.8900   -1.3840   13    0    0    0    0
   15     H4   H_ALI    0    0.0000    2.4370   -1.8810   -1.7640   12    0    0    0    0
   16     C6   C_BYL    0    0.0000    0.8530   -0.0760   -0.7570   11   17   18    0    0
   17     O6A  O_BYL    0    0.0000    1.7630    0.7010   -0.5110   16    0    0    0    0
   18     O6B  O_HYD    0    0.0000   -0.0780   -0.4710    0.1460   16   19    0    0    0
   19     HOB  H_OXY    0    0.0000    0.0640   -0.0570    1.0240   18    0    0    0    0
   20     H5   H_ALI    0    0.0000   -0.4700   -0.9030   -2.1920   11    0    0    0    0
   21     H1   H_ALI    0    0.0000    1.4050    0.5120   -5.0550    1    0    0    0    0
   22     O1   O_HYD    0    0.0000   -0.3230   -0.5540   -4.8500    1   23    0    0    0
   23     HO1  H_OXY    0    0.0000   -0.3090   -0.5460   -5.8200   22    0    0    0    0