REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-OXO-BUTYRIC ACID"
   RESIDUE  LIN    4   15    1   15
    1     CHI1      0    0    0.0000   13    1    2    3   12
    2     CHI2      0    0    0.0000    1    2    3    4    9
    3     CHI3      0    0    0.0000    2    3    4    5    8
    4     PHI1      0    0    0.0000    2    1   14   15    0
    1     C1I  C_BYL    0    0.0000   -0.0800    0.0000   -1.2050    2   13   14    0    0
    2     C2I  C_ALI    0    0.0000   -0.9290    0.0000    0.0390    1    3   10   11    0
    3     C3I  C_BYL    0    0.0000   -0.0370    0.0000    1.2540    2    4    9    0    0
    4     C4I  C_ALI    0    0.0000   -0.6430    0.0000    2.6340    3    5    6    7    0
    5     H4I1 H_ALI    0    0.0000    0.1500    0.0000    3.3800    4    0    0    0    8
    6     H4I2 H_ALI    0    0.0000   -1.2600    0.8900    2.7600    4    0    0    0    8
    7     H4I3 H_ALI    0    0.0000   -1.2600   -0.8900    2.7600    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -0.7900    0.0000    2.9667    0    0    0    0    0
    9     O2I  O_BYL    0    0.0000    1.1620    0.0000    1.1220    3    0    0    0    0
   10     H2I1 H_ALI    0    0.0000   -1.5580   -0.8900    0.0500    2    0    0    0   12
   11     H2I2 H_ALI    0    0.0000   -1.5580    0.8900    0.0500    2    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -1.5580    0.0000    0.0500    0    0    0    0    0
   13     O1I  O_BYL    0    0.0000    1.1240    0.0000   -1.1160    1    0    0    0    0
   14     O3I  O_HYD    0    0.0000   -0.6640    0.0000   -2.4140    1   15    0    0    0
   15     HO3  H_OXY    0    0.0000   -0.1190    0.0000   -3.2140   14    0    0    0    0