REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "OXALOACETATE ION"
   RESIDUE  OAA    4   13    1   13
    1     PHI1      0    0    0.0000    1    2    4    8    0
    2     PHI2      0    0    0.0000    2    4    8   10    0
    3     PHI3      0    0    0.0000    4    8   10   12    0
    4     CHI1      0    0    0.0000    8   10   12   13   13
    1     O1   O_BYL    0    0.0000   -2.0550   -1.0700    0.0000    2    0    0    0    0
    2     C1   C_BYL    0    0.0000   -1.9950    0.1480    0.0000    1    3    4    0    0
    3     O2   O_BYL    0    0.0000   -3.0200    0.8090    0.0000    2    0    0    0    0
    4     C2   C_ALI    0    0.0000   -0.6540    0.8360    0.0000    2    5    6    8    0
    5     H21  H_ALI    0    0.0000   -0.5660    1.4600    0.8900    4    0    0    0    7
    6     H22  H_ALI    0    0.0000   -0.5660    1.4600   -0.8900    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -0.5660    1.4600    0.0000    0    0    0    0    0
    8     C3   C_BYL    0    0.0000    0.4420   -0.1980    0.0000    4    9   10    0    0
    9     O3   O_BYL    0    0.0000    0.1630   -1.3730    0.0000    8    0    0    0    0
   10     C4   C_BYL    0    0.0000    1.8700    0.2290    0.0000    8   11   12    0    0
   11     O4   O_BYL    0    0.0000    2.1500    1.4090    0.0000   10    0    0    0    0
   12     O5   O_HYD    0    0.0000    2.8480   -0.6950    0.0000   10   13    0    0    0
   13     HO5  H_OXY    0    0.0000    3.7750   -0.4180    0.0000   12    0    0    0    0