REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-OXALOSUCCINIC ACID"
   RESIDUE  OXS    8   20    1   20
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5   15    0
    3     CHI2      0    0    0.0000    1    5    6    7   13
    4     CHI3      0    0    0.0000    5    6    7    8   10
    5     CHI4      0    0    0.0000    6    7    9   10   10
    6     PHI2      0    0    0.0000    1    5   15   17    0
    7     PHI3      0    0    0.0000    5   15   17   19    0
    8     PHI4      0    0    0.0000   15   17   19   20    0
    1     C1   C_BYL    0    0.0000    1.2340    0.4180    0.3610    2    3    5    0    0
    2     O1   O_BYL    0    0.0000    1.3860    1.0840    1.3570    1    0    0    0    0
    3     O2   O_HYD    0    0.0000    2.2580    0.2390   -0.4880    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000    3.1170    0.6440   -0.3020    3    0    0    0    0
    5     C2   C_ALI    0    0.0000   -0.1030   -0.2110    0.0710    1    6   14   15    0
    6     C3   C_ALI    0    0.0000   -1.0870    0.1450    1.1870    5    7   11   12    0
    7     C4   C_BYL    0    0.0000   -0.5630   -0.3700    2.5020    6    8    9    0    0
    8     O3   O_BYL    0    0.0000    0.4890   -0.9620    2.5430    7    0    0    0    0
    9     O4   O_HYD    0    0.0000   -1.2650   -0.1710    3.6290    7   10    0    0    0
   10     HO4  H_OXY    0    0.0000   -0.9290   -0.5020    4.4730    9    0    0    0    0
   11     H31  H_ALI    0    0.0000   -2.0540   -0.3090    0.9770    6    0    0    0   13
   12     H32  H_ALI    0    0.0000   -1.1990    1.2280    1.2400    6    0    0    0   13
   13     Q1   PSEUD    0    0.0000   -1.6265    0.4595    1.1085    0    0    0    0    0
   14     H2   H_ALI    0    0.0000    0.0080   -1.2940    0.0180    5    0    0    0    0
   15     C5   C_BYL    0    0.0000   -0.6260    0.3040   -1.2440    5   16   17    0    0
   16     O5   O_BYL    0    0.0000   -1.3140    1.2970   -1.2730   15    0    0    0    0
   17     C6   C_BYL    0    0.0000   -0.2960   -0.4100   -2.5090   15   18   19    0    0
   18     O6   O_BYL    0    0.0000    0.3940   -1.4060   -2.4800   17    0    0    0    0
   19     O7   O_HYD    0    0.0000   -0.7640    0.0500   -3.6840   17   20    0    0    0
   20     HO7  H_OXY    0    0.0000   -0.5490   -0.4120   -4.5050   19    0    0    0    0