REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-FLUORO-4-HYDROXYBENZOIC ACID"
   RESIDUE  FHB    3   16    1   16
    1     CHI1      0    0    0.0000    3    8    9   10   10
    2     PHI1      0    0    0.0000    2    1   13   15    0
    3     PHI2      0    0    0.0000    1   13   15   16    0
    1     C1   C_ARO    0    0.0000   -0.1700   -0.0020    0.9120    2    6   13    0    0
    2     C2   C_ARO    0    0.0000    0.9320    0.0020    0.0520    1    3    5    0    0
    3     C3   C_ARO    0    0.0000    0.7380   -0.0100   -1.3120    2    4    8    0    0
    4     F3   X_XXX    0    0.0000    1.8020   -0.0100   -2.1450    3    0    0    0    0
    5     H2   H_ALI    0    0.0000    1.9330    0.0070    0.4560    2    0    0    0    0
    6     C6   C_ARO    0    0.0000   -1.4640   -0.0090    0.3830    1    7   12    0    0
    7     C5   C_ARO    0    0.0000   -1.6490   -0.0150   -0.9810    6    8   11    0    0
    8     C4   C_ARO    0    0.0000   -0.5520   -0.0160   -1.8330    3    7    9    0    0
    9     O4   O_HYD    0    0.0000   -0.7390   -0.0230   -3.1780    8   10    0    0    0
   10     HO4  H_OXY    0    0.0000   -0.7800    0.9010   -3.4590    9    0    0    0    0
   11     H5   H_ALI    0    0.0000   -2.6490   -0.0210   -1.3890    7    0    0    0    0
   12     H6   H_ALI    0    0.0000   -2.3180   -0.0080    1.0440    6    0    0    0    0
   13     C7   C_BYL    0    0.0000    0.0310    0.0040    2.3730    1   14   15    0    0
   14     O1   O_BYL    0    0.0000   -0.9270    0.0040    3.1180   13    0    0    0    0
   15     O2   O_HYD    0    0.0000    1.2790    0.0100    2.8800   13   16    0    0    0
   16     HO2  H_OXY    0    0.0000    1.4120    0.0140    3.8380   15    0    0    0    0