REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ISOBUTYRIC ACID"
   RESIDUE  ISB    4   17    1   17
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    1    2    4    5    5
    3     CHI3      0    0    0.0000    2    1    6    7   10
    4     PHI1      0    0    0.0000    2    1   12   15    0
    1     CA   C_ALI    0    0.0000   -0.1940   -0.4250    0.7270    2    6   11   12    0
    2     C    C_BYL    0    0.0000    0.1370   -0.0580   -0.6950    1    3    4    0    0
    3     O1   O_BYL    0    0.0000    1.2310    0.3760   -0.9680    2    0    0    0    0
    4     O2   O_HYD    0    0.0000   -0.7810   -0.2150   -1.6610    2    5    0    0    0
    5     HO2  H_OXY    0    0.0000   -0.5680    0.0190   -2.5740    4    0    0    0    0
    6     CB1  C_ALI    0    0.0000    1.0160   -0.1520    1.6200    1    7    8    9    0
    7     HB11 H_ALI    0    0.0000    0.7760   -0.4170    2.6500    6    0    0    0   10
    8     HB12 H_ALI    0    0.0000    1.8620   -0.7490    1.2790    6    0    0    0   10
    9     HB13 H_ALI    0    0.0000    1.2750    0.9050    1.5690    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    1.3043   -0.0870    1.8327    0    0    0    0   17
   11     HCA  H_ALI    0    0.0000   -0.4530   -1.4830    0.7790    1    0    0    0    0
   12     CB2  C_ALI    0    0.0000   -1.3810    0.4130    1.2060    1   13   14   15    0
   13     HB21 H_ALI    0    0.0000   -1.1230    1.4700    1.1550   12    0    0    0   16
   14     HB22 H_ALI    0    0.0000   -2.2440    0.2180    0.5700   12    0    0    0   16
   15     HB23 H_ALI    0    0.0000   -1.6210    0.1470    2.2360   12    0    0    0   16
   16     Q2   PSEUD    0    0.0000   -1.6627    0.6117    1.3203    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000   -0.1792    0.2623    1.5765    0    0    0    0    0