REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BUTENOIC ACID"
   RESIDUE  BEO    3   13    1   13
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    7    0
    3     PHI2      0    0    0.0000    5    7    9   12    0
    1     C1   C_BYL    0    0.0000    0.0150    0.0000   -0.9960    2    3    5    0    0
    2     O1   O_BYL    0    0.0000    1.2150    0.0000   -1.1880    1    0    0    0    0
    3     O2   O_HYD    0    0.0000   -0.8350    0.0000   -2.0420    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -0.4900    0.0000   -2.9450    3    0    0    0    0
    5     C2   C_BYL    0    0.0000   -0.5080    0.0000    0.3760    1    6    7    0    0
    6     H2   H_ALI    0    0.0000   -1.5740    0.0000    0.5470    5    0    0    0    0
    7     C3   C_BYL    0    0.0000    0.3310    0.0000    1.4090    5    8    9    0    0
    8     H3   H_ALI    0    0.0000    1.3970    0.0000    1.2380    7    0    0    0    0
    9     C4   C_ALI    0    0.0000   -0.2050    0.0000    2.8170    7   10   11   12    0
   10     H41  H_ALI    0    0.0000    0.6250    0.0000    3.5230    9    0    0    0   13
   11     H42  H_ALI    0    0.0000   -0.8150    0.8900    2.9730    9    0    0    0   13
   12     H43  H_ALI    0    0.0000   -0.8150   -0.8900    2.9730    9    0    0    0   13
   13     Q1   PSEUD    0    0.0000   -0.3350    0.0000    3.1563    0    0    0    0    0