REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-FUROIC ACID"
   RESIDUE  FOA    2   12    1   12
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5   12    0
    1     C1   C_BYL    0    0.0000    1.3850   -0.0810    0.0000    2    3    5    0    0
    2     O6   O_BYL    0    0.0000    1.9710   -1.1470    0.0010    1    0    0    0    0
    3     O7   O_HYD    0    0.0000    2.0830    1.0730   -0.0010    1    4    0    0    0
    4     HO7  H_OXY    0    0.0000    3.0500    1.0530   -0.0010    3    0    0    0    0
    5     C2   C_ARO    0    0.0000   -0.0800   -0.0520    0.0010    1    6   12    0    0
    6     C3   C_ARO    0    0.0000   -0.9050   -1.1410   -0.0040    5    7   11    0    0
    7     C4   C_ARO    0    0.0000   -2.2200   -0.6500    0.0020    6    8   10    0    0
    8     C5   C_ARO    0    0.0000   -2.1410    0.6990    0.0000    7    9   12    0    0
    9     H5   H_ALI    0    0.0000   -2.9810    1.3780    0.0000    8    0    0    0    0
   10     H4   H_ALI    0    0.0000   -3.1240   -1.2400    0.0030    7    0    0    0    0
   11     H3   H_ALI    0    0.0000   -0.6040   -2.1780   -0.0040    6    0    0    0    0
   12     O8   O_EST    0    0.0000   -0.8500    1.0560    0.0000    5    8    0    0    0