REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-deoxy-alpha-L-erythro-hex-4-enopyranuronic acid"
   RESIDUE  MAW   10   20    1   20
    1     PHI1      0    0    0.0000    2    1    3   15    0
    2     CHI1      0    0    0.0000    1    3    4    5   13
    3     CHI2      0    0    0.0000    3    4    5    6    6
    4     CHI3      0    0    0.0000    3    4    7    8   12
    5     CHI4      0    0    0.0000    4    7    8    9    9
    6     CHI5      0    0    0.0000    4    7   10   11   11
    7     PHI2      0    0    0.0000    1    3   15   16    0
    8     PHI3      0    0    0.0000    3   15   16   17    0
    9     PHI4      0    0    0.0000   15   16   17   20    0
   10     CHI6      0    0    0.0000   16   17   18   19   19
    1     O1   O_HYD    0    0.0000   -1.6950    2.4270    0.2070    2    3    0    0    0
    2     H9   H_OXY    0    0.0000   -1.2330    3.2220    0.5060    1    0    0    0    0
    3     C1   C_ALI    0    0.0000   -1.0730    1.2060    0.6160    1    4   14   15    0
    4     C2   C_ALI    0    0.0000   -1.8830    0.0130    0.0910    3    5    7   13    0
    5     O2   O_HYD    0    0.0000   -1.8790    0.0200   -1.3380    4    6    0    0    0
    6     HO2  H_OXY    0    0.0000   -2.2640    0.8160   -1.7290    5    0    0    0    0
    7     C3   C_ALI    0    0.0000   -1.2270   -1.2740    0.6030    4    8   10   12    0
    8     O3   O_HYD    0    0.0000   -1.7660   -2.3950   -0.1000    7    9    0    0    0
    9     HO3  H_OXY    0    0.0000   -1.3950   -3.2460    0.1730    8    0    0    0    0
   10     C4   C_BYL    0    0.0000    0.2590   -1.2050    0.3750    7   11   16    0    0
   11     H4   H_ALI    0    0.0000    0.8340   -2.1180    0.4070   10    0    0    0    0
   12     H3   H_ALI    0    0.0000   -1.4260   -1.3840    1.6690    7    0    0    0    0
   13     H2   H_ALI    0    0.0000   -2.9080    0.0750    0.4560    4    0    0    0    0
   14     H1   H_ALI    0    0.0000   -1.0230    1.1660    1.7040    3    0    0    0    0
   15     O5   O_EST    0    0.0000    0.2460    1.1310    0.0680    3   16    0    0    0
   16     C5   C_BYL    0    0.0000    0.8850   -0.0620    0.1350   10   15   17    0    0
   17     C6   C_BYL    0    0.0000    2.3440   -0.0900   -0.0670   16   18   20    0    0
   18     O6A  O_HYD    0    0.0000    3.0130    1.0540   -0.3120   17   19    0    0    0
   19     H10  H_OXY    0    0.0000    3.9690    0.9860   -0.4390   18    0    0    0    0
   20     O6B  O_BYL    0    0.0000    2.9450   -1.1450   -0.0140   17    0    0    0    0