REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S,3-HYDROXYBUTAN-2-ONE
   RESIDUE  HBS    4   16    1   16
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     CHI1      0    0    0.0000    1    6    7    8    8
    3     PHI2      0    0    0.0000    1    6   10   16    0
    4     CHI2      0    0    0.0000    6   10   11   12   15
    1     C4   C_ALI    0    0.0000   -1.1590    1.3280    0.5540    2    3    4    6    0
    2     H41  H_ALI    0    0.0000   -0.5050    2.1960    0.4860    1    0    0    0    5
    3     H42  H_ALI    0    0.0000   -2.1750    1.6160    0.2810    1    0    0    0    5
    4     H43  H_ALI    0    0.0000   -1.1520    0.9460    1.5750    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -1.2773    1.5860    0.7807    0    0    0    0    0
    6     C3   C_ALI    0    0.0000   -0.6640    0.2400   -0.4010    1    7    9   10    0
    7     O7   O_HYD    0    0.0000   -1.5230   -0.8990   -0.3120    6    8    0    0    0
    8     HO7  H_OXY    0    0.0000   -2.4090   -0.6020   -0.5610    7    0    0    0    0
    9     H3   H_ALI    0    0.0000   -0.6720    0.6220   -1.4220    6    0    0    0    0
   10     C2   C_BYL    0    0.0000    0.7400   -0.1580   -0.0250    6   11   16    0    0
   11     C1   C_ALI    0    0.0000    1.8950    0.7510   -0.3540   10   12   13   14    0
   12     H11  H_ALI    0    0.0000    1.5230    1.6420   -0.8590   11    0    0    0   15
   13     H12  H_ALI    0    0.0000    2.4030    1.0410    0.5660   11    0    0    0   15
   14     H13  H_ALI    0    0.0000    2.5940    0.2290   -1.0060   11    0    0    0   15
   15     Q2   PSEUD    0    0.0000    2.1733    0.9707   -0.4330    0    0    0    0    0
   16     O2   O_BYL    0    0.0000    0.9390   -1.2070    0.5410   10    0    0    0    0