REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,4-DIOXO-PENTANEDIOIC ACID"
   RESIDUE  DHD    6   16    1   16
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5   16    0
    3     CHI2      0    0    0.0000    1    5    6    7   15
    4     CHI3      0    0    0.0000    5    6    7    8   12
    5     CHI4      0    0    0.0000    6    7    8    9   11
    6     CHI5      0    0    0.0000    7    8    9   10   10
    1     C1   C_BYL    0    0.0000    0.3470    0.0000    2.5840    2    3    5    0    0
    2     O11  O_BYL    0    0.0000    1.5550    0.0000    2.6950    1    0    0    0    0
    3     O12  O_HYD    0    0.0000   -0.4290    0.0000    3.6830    1    4    0    0    0
    4     HO1  H_OXY    0    0.0000   -0.0240    0.0000    4.5610    3    0    0    0    0
    5     C2   C_BYL    0    0.0000   -0.2750    0.0000    1.2300    1    6   16    0    0
    6     C3   C_ALI    0    0.0000    0.5940    0.0000    0.0000    5    7   13   14    0
    7     C4   C_BYL    0    0.0000   -0.2750    0.0000   -1.2300    6    8   12    0    0
    8     C5   C_BYL    0    0.0000    0.3470    0.0000   -2.5840    7    9   11    0    0
    9     O51  O_HYD    0    0.0000   -0.4290    0.0000   -3.6830    8   10    0    0    0
   10     HO5  H_OXY    0    0.0000   -0.0240    0.0000   -4.5610    9    0    0    0    0
   11     O52  O_BYL    0    0.0000    1.5550    0.0000   -2.6950    8    0    0    0    0
   12     O4   O_BYL    0    0.0000   -1.4780    0.0000   -1.1190    7    0    0    0    0
   13     H31  H_ALI    0    0.0000    1.2230    0.8900    0.0000    6    0    0    0   15
   14     H32  H_ALI    0    0.0000    1.2230   -0.8900    0.0000    6    0    0    0   15
   15     Q1   PSEUD    0    0.0000    1.2230    0.0000    0.0000    0    0    0    0    0
   16     O2   O_BYL    0    0.0000   -1.4780    0.0000    1.1190    5    0    0    0    0