REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-KETOBUTYRIC ACID"
   RESIDUE  A2KT    4   15    1   15
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   12    0
    3     PHI3      0    0    0.0000    6   10   12   15    0
    4     CHI1      0    0    0.0000   10   12   13   14   14
    1     C4   C_ALI    0    0.0000    0.1100    0.0000    2.7380    2    3    4    6    0
    2     H41  H_ALI    0    0.0000    0.8620    0.0000    3.5270    1    0    0    0    5
    3     H42  H_ALI    0    0.0000   -0.5120    0.8900    2.8290    1    0    0    0    5
    4     H43  H_ALI    0    0.0000   -0.5120   -0.8900    2.8290    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.0540    0.0000    3.0617    0    0    0    0    0
    6     C3   C_ALI    0    0.0000    0.8030    0.0000    1.3740    1    7    8   10    0
    7     H31  H_ALI    0    0.0000    1.4260    0.8900    1.2830    6    0    0    0    9
    8     H32  H_ALI    0    0.0000    1.4260   -0.8900    1.2830    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    1.4260    0.0000    1.2830    0    0    0    0    0
   10     C2   C_BYL    0    0.0000   -0.2350    0.0000    0.2820    6   11   12    0    0
   11     O3   O_BYL    0    0.0000   -1.4090    0.0000    0.5660   10    0    0    0    0
   12     C1   C_BYL    0    0.0000    0.1850    0.0000   -1.1470   10   13   15    0    0
   13     O1   O_HYD    0    0.0000   -0.7420    0.0000   -2.1210   12   14    0    0    0
   14     HO1  H_OXY    0    0.0000   -0.4690    0.0000   -3.0490   13    0    0    0    0
   15     O2   O_BYL    0    0.0000    1.3640    0.0000   -1.4320   12    0    0    0    0