REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BUT-2-ENEDIAL
   RESIDUE  A2FU    2   10    1   10
    1     CHI1      0    0    0.0000    5    1    2    3    4
    2     PHI1      0    0    0.0000    1    6    8   10    0
    1     C1   C_BYL    0    0.0000    0.3320    0.0000   -0.5860    2    5    6    0    0
    2     C2   C_BYL    0    0.0000   -0.4110   -0.0000   -1.8530    1    3    4    0    0
    3     O3   O_BYL    0    0.0000    0.1870    0.0000   -2.9080    2    0    0    0    0
    4     H2   H_ALI    0    0.0000   -1.4900    0.0030   -1.8460    2    0    0    0    0
    5     H1   H_ALI    0    0.0000    1.4120    0.0000   -0.5930    1    0    0    0    0
    6     C5   C_BYL    0    0.0000   -0.3320   -0.0000    0.5860    1    7    8    0    0
    7     H5   H_ALI    0    0.0000   -1.4120   -0.0000    0.5930    6    0    0    0    0
    8     C7   C_BYL    0    0.0000    0.4110    0.0000    1.8530    6    9   10    0    0
    9     H7   H_ALI    0    0.0000    1.4900    0.0000    1.8460    8    0    0    0    0
   10     O8   O_BYL    0    0.0000   -0.1870   -0.0000    2.9080    8    0    0    0    0