REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-GLUCARATE
   RESIDUE  GKR    9   22    1   22
    1     PHI1      0    0    0.0000    1    2    4    8    0
    2     CHI1      0    0    0.0000    2    4    5    6    6
    3     PHI2      0    0    0.0000    2    4    8   12    0
    4     CHI2      0    0    0.0000    4    8    9   10   10
    5     PHI3      0    0    0.0000    4    8   12   16    0
    6     CHI3      0    0    0.0000    8   12   13   14   14
    7     PHI4      0    0    0.0000    8   12   16   20    0
    8     CHI4      0    0    0.0000   12   16   17   18   18
    9     PHI5      0    0    0.0000   12   16   20   22    0
    1     O1B  O_BYL    0    0.0000    3.4430   -1.4840   -0.4740    2    0    0    0    0
    2     C1   C_BYL    0    0.0000    3.1150   -0.2790   -0.2180    1    3    4    0    0
    3     O1A  O_BYL    0    0.0000    3.9060    0.4700    0.4460    2    0    0    0    0
    4     C2   C_ALI    0    0.0000    1.7930    0.2610   -0.7000    2    5    7    8    0
    5     O2   O_HYD    0    0.0000    1.7070    1.6550   -0.3930    4    6    0    0    0
    6     HO21 H_OXY    0    0.0000    1.7810    1.7340    0.5680    5    0    0    0    0
    7     H21  H_ALI    0    0.0000    1.7140    0.1210   -1.7780    4    0    0    0    0
    8     C3   C_ALI    0    0.0000    0.6530   -0.4850   -0.0040    4    9   11   12    0
    9     O3   O_HYD    0    0.0000    0.8220   -0.3990    1.4130    8   10    0    0    0
   10     HO31 H_OXY    0    0.0000    0.8050    0.5410    1.6390    9    0    0    0    0
   11     H31  H_ALI    0    0.0000    0.6650   -1.5320   -0.3080    8    0    0    0    0
   12     C4   C_ALI    0    0.0000   -0.6840    0.1450   -0.3970    8   13   15   16    0
   13     O4   O_HYD    0    0.0000   -0.6570    1.5440   -0.1050   12   14    0    0    0
   14     H41  H_OXY    0    0.0000   -0.5050    1.6270    0.8470   13    0    0    0    0
   15     H42  H_ALI    0    0.0000   -0.8540    0.0010   -1.4640   12    0    0    0    0
   16     C5   C_ALI    0    0.0000   -1.8130   -0.5190    0.3930   12   17   19   20    0
   17     O5   O_HYD    0    0.0000   -1.8410   -1.9170    0.1000   16   18    0    0    0
   18     HO51 H_OXY    0    0.0000   -1.9930   -2.0010   -0.8510   17    0    0    0    0
   19     H51  H_ALI    0    0.0000   -1.6440   -0.3750    1.4600   16    0    0    0    0
   20     C6   C_BYL    0    0.0000   -3.1310    0.1020    0.0050   16   21   22    0    0
   21     O6A  O_BYL    0    0.0000   -3.9780   -0.5690   -0.5600   20    0    0    0    0
   22     O6B  O_BYL    0    0.0000   -3.3500    1.2750    0.2570   20    0    0    0    0