REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,6-anhydro-3,5-dideoxy-D-ribo-oct-2-enonic acid"
   RESIDUE  KDD   11   28    1   28
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     PHI1      0    0    0.0000    1    2    5   23    0
    3     CHI2      0    0    0.0000    2    5    6    7   22
    4     CHI3      0    0    0.0000    5    6    7    8   22
    5     CHI4      0    0    0.0000    6    7    8    9   17
    6     CHI5      0    0    0.0000    7    8    9   10   14
    7     CHI6      0    0    0.0000    8    9   10   11   11
    8     CHI7      0    0    0.0000    7    8   15   16   16
    9     CHI8      0    0    0.0000    6    7   18   19   21
   10     PHI2      0    0    0.0000    5   23   25   27    0
   11     PHI3      0    0    0.0000   23   25   27   28    0
    1     O1A  O_BYL    0    0.0000   -3.6790    0.9770    0.0440    2    0    0    0    0
    2     C1   C_BYL    0    0.0000   -2.5000    1.2680   -0.0020    1    3    5    0    0
    3     O1B  O_HYD    0    0.0000   -2.1210    2.5590    0.0710    2    4    0    0    0
    4     HO1B H_OXY    0    0.0000   -2.8240    3.2190    0.1590    3    0    0    0    0
    5     C2   C_BYL    0    0.0000   -1.4840    0.2090   -0.1300    2    6   23    0    0
    6     O6   O_EST    0    0.0000   -0.1780    0.5680   -0.1780    5    7    0    0    0
    7     C6   C_ALI    0    0.0000    0.7980   -0.4500    0.0630    6    8   18   22    0
    8     C7   C_ALI    0    0.0000    2.1840    0.0610   -0.3330    7    9   15   17    0
    9     C8   C_ALI    0    0.0000    2.5280    1.3000    0.4960    8   10   12   13    0
   10     O8   O_HYD    0    0.0000    3.7700    1.8450    0.0460    9   11    0    0    0
   11     HO8  H_OXY    0    0.0000    4.0500    2.6350    0.5290   10    0    0    0    0
   12     H8   H_ALI    0    0.0000    1.7400    2.0450    0.3800    9    0    0    0   14
   13     H8A  H_ALI    0    0.0000    2.6120    1.0220    1.5470    9    0    0    0   14
   14     Q1   PSEUD    0    0.0000    2.1760    1.5335    0.9635    0    0    0    0    0
   15     O7   O_HYD    0    0.0000    3.1550   -0.9590   -0.0900    8   16    0    0    0
   16     HO7  H_OXY    0    0.0000    3.2080   -1.2400    0.8340   15    0    0    0    0
   17     H7   H_ALI    0    0.0000    2.1870    0.3200   -1.3920    8    0    0    0    0
   18     C5   C_ALI    0    0.0000    0.4360   -1.6760   -0.7860    7   19   20   25    0
   19     H5   H_ALI    0    0.0000    0.3780   -1.3910   -1.8370   18    0    0    0   21
   20     H5A  H_ALI    0    0.0000    1.1930   -2.4490   -0.6560   18    0    0    0   21
   21     Q2   PSEUD    0    0.0000    0.7855   -1.9200   -1.2465    0    0    0    0    0
   22     H6   H_ALI    0    0.0000    0.7940   -0.7190    1.1190    7    0    0    0    0
   23     C3   C_BYL    0    0.0000   -1.8890   -1.0510   -0.1880    5   24   25    0    0
   24     H3   H_ALI    0    0.0000   -2.9470   -1.2610   -0.1460   23    0    0    0    0
   25     C4   C_ALI    0    0.0000   -0.9250   -2.2000   -0.3170   18   23   26   27    0
   26     H4   H_ALI    0    0.0000   -1.3070   -2.9190   -1.0410   25    0    0    0    0
   27     O61  O_HYD    0    0.0000   -0.7780   -2.8370    0.9540   25   28    0    0    0
   28     H12  H_OXY    0    0.0000   -1.6020   -3.1930    1.3130   27    0    0    0    0