REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "L-GLUCARIC ACID"
   RESIDUE  LGT   11   24    1   24
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     PHI1      0    0    0.0000    1    2    5    9    0
    3     CHI2      0    0    0.0000    2    5    6    7    7
    4     PHI2      0    0    0.0000    2    5    9   13    0
    5     CHI3      0    0    0.0000    5    9   10   11   11
    6     PHI3      0    0    0.0000    5    9   13   17    0
    7     CHI4      0    0    0.0000    9   13   14   15   15
    8     PHI4      0    0    0.0000    9   13   17   21    0
    9     CHI5      0    0    0.0000   13   17   18   19   19
   10     PHI5      0    0    0.0000   13   17   21   24    0
   11     CHI6      0    0    0.0000   17   21   22   23   23
    1     O1A  O_BYL    0    0.0000   -3.8520   -0.5340   -0.4260    2    0    0    0    0
    2     C1   C_BYL    0    0.0000   -3.1250    0.2000    0.1990    1    3    5    0    0
    3     O1B  O_HYD    0    0.0000   -3.5060    1.4610    0.4600    2    4    0    0    0
    4     HO1B H_OXY    0    0.0000   -4.3720    1.7350    0.1260    3    0    0    0    0
    5     C2   C_ALI    0    0.0000   -1.7910   -0.3000    0.6920    2    6    8    9    0
    6     O2   O_HYD    0    0.0000   -1.6680   -1.6930    0.3990    5    7    0    0    0
    7     HO2  H_OXY    0    0.0000   -1.7210   -1.9030   -0.5440    6    0    0    0    0
    8     H2   H_ALI    0    0.0000   -1.7220   -0.1480    1.7690    5    0    0    0    0
    9     C3   C_ALI    0    0.0000   -0.6680    0.4690   -0.0060    5   10   12   13    0
   10     O3   O_HYD    0    0.0000   -0.8270    0.3650   -1.4220    9   11    0    0    0
   11     HO3  H_OXY    0    0.0000   -0.8010   -0.5420   -1.7550   10    0    0    0    0
   12     H3   H_ALI    0    0.0000   -0.7090    1.5180    0.2880    9    0    0    0    0
   13     C4   C_ALI    0    0.0000    0.6840   -0.1220    0.4000    9   14   16   17    0
   14     O4   O_HYD    0    0.0000    0.6940   -1.5230    0.1200   13   15    0    0    0
   15     HO4  H_OXY    0    0.0000    0.5560   -1.7390   -0.8120   14    0    0    0    0
   16     H4   H_ALI    0    0.0000    0.8440    0.0370    1.4660   13    0    0    0    0
   17     C5   C_ALI    0    0.0000    1.7990    0.5640   -0.3920   13   18   20   21    0
   18     O5   O_HYD    0    0.0000    1.7880    1.9660   -0.1120   17   19    0    0    0
   19     HO5  H_OXY    0    0.0000    1.9260    2.1820    0.8200   18    0    0    0    0
   20     H5   H_ALI    0    0.0000    1.6380    0.4050   -1.4580   17    0    0    0    0
   21     C6   C_BYL    0    0.0000    3.1300   -0.0180    0.0080   17   22   24    0    0
   22     O6A  O_HYD    0    0.0000    3.4060   -1.3050   -0.2560   21   23    0    0    0
   23     HO6A H_OXY    0    0.0000    4.2730   -1.6330    0.0200   22    0    0    0    0
   24     O6B  O_BYL    0    0.0000    3.9490    0.6740    0.5660   21    0    0    0    0