REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4,5-DEHYDRO-L-IDURONIC ACID"
   RESIDUE  IDT   11   21    1   21
    1     CHI1      0    0    0.0000   13    1    2    3   12
    2     CHI2      0    0    0.0000    1    2    3    4    9
    3     CHI3      0    0    0.0000    2    3    4    5    6
    4     CHI4      0    0    0.0000    3    4    5    6    6
    5     CHI5      0    0    0.0000    2    3    7    8    8
    6     CHI6      0    0    0.0000    1    2   10   11   11
    7     CHI7      0    0    0.0000    2    1   13   14   14
    8     PHI1      0    0    0.0000    2    1   16   17    0
    9     PHI2      0    0    0.0000    1   16   17   18    0
   10     PHI3      0    0    0.0000   16   17   18   20    0
   11     PHI4      0    0    0.0000   17   18   20   21    0
    1     C1   C_ALI    0    0.0000    1.2710    1.2460   -0.3190    2   13   15   16    0
    2     C2   C_ALI    0    0.0000    1.8440   -0.0500    0.2710    1    3   10   12    0
    3     C3   C_ALI    0    0.0000    1.0660   -1.2320   -0.3160    2    4    7    9    0
    4     C4   C_BYL    0    0.0000   -0.4100   -0.9530   -0.2300    3    5   17    0    0
    5     O4   O_HYD    0    0.0000   -1.2780   -1.9810   -0.3520    4    6    0    0    0
    6     HO4  H_OXY    0    0.0000   -2.2020   -1.7350   -0.2090    5    0    0    0    0
    7     O3   O_HYD    0    0.0000    1.3700   -2.4170    0.4220    3    8    0    0    0
    8     HO3  H_OXY    0    0.0000    0.9120   -3.2070    0.1050    7    0    0    0    0
    9     H3   H_ALI    0    0.0000    1.3490   -1.3710   -1.3590    3    0    0    0    0
   10     O2   O_HYD    0    0.0000    3.2260   -0.1650   -0.0710    2   11    0    0    0
   11     HO2  H_OXY    0    0.0000    3.7740    0.5620    0.2560   10    0    0    0    0
   12     H2   H_ALI    0    0.0000    1.7330   -0.0400    1.3560    2    0    0    0    0
   13     O1   O_HYD    0    0.0000    2.0240    2.3640    0.1540    1   14    0    0    0
   14     HO1  H_OXY    0    0.0000    1.7140    3.2170   -0.1810   13    0    0    0    0
   15     H1   H_ALI    0    0.0000    1.3180    1.2060   -1.4070    1    0    0    0    0
   16     O5   O_EST    0    0.0000   -0.0910    1.3690    0.1010    1   17    0    0    0
   17     C5   C_BYL    0    0.0000   -0.8910    0.2810   -0.0380    4   16   18    0    0
   18     C6   C_BYL    0    0.0000   -2.3400    0.4650    0.0250   17   19   20    0    0
   19     O6A  O_BYL    0    0.0000   -2.9620    0.7510   -0.9800   18    0    0    0    0
   20     O6B  O_HYD    0    0.0000   -2.9880    0.3170    1.2000   18   21    0    0    0
   21     HOB  H_OXY    0    0.0000   -3.9430    0.4580    1.1430   20    0    0    0    0