REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALPHA-KETOMALONIC ACID"
   RESIDUE  MAK    4   10    1   10
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    7    0
    3     PHI2      0    0    0.0000    1    5    7    9    0
    4     PHI3      0    0    0.0000    5    7    9   10    0
    1     C1   C_BYL    0    0.0000    0.1970    0.0000    1.2910    2    3    5    0    0
    2     O1   O_BYL    0    0.0000    1.4100   -0.0000    1.2910    1    0    0    0    0
    3     O2   O_HYD    0    0.0000   -0.4750   -0.0000    2.4570    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000    0.0080   -0.0000    3.2940    3    0    0    0    0
    5     C2   C_BYL    0    0.0000   -0.5480    0.0000    0.0000    1    6    7    0    0
    6     O3   O_BYL    0    0.0000   -1.7560    0.0000    0.0000    5    0    0    0    0
    7     C3   C_BYL    0    0.0000    0.1970    0.0000   -1.2910    5    8    9    0    0
    8     O4   O_BYL    0    0.0000    1.4100    0.0000   -1.2910    7    0    0    0    0
    9     O5   O_HYD    0    0.0000   -0.4750    0.0000   -2.4570    7   10    0    0    0
   10     HO5  H_OXY    0    0.0000    0.0080    0.0000   -3.2940    9    0    0    0    0