REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-FLUORO-2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID"
   RESIDUE  FOT    7   15    1   15
    1     CHI1      0    0    0.0000    2    1    3    4    8
    2     CHI2      0    0    0.0000    1    3    4    5    7
    3     CHI3      0    0    0.0000    3    4    5    6    6
    4     PHI1      0    0    0.0000    2    1    9   11    0
    5     PHI2      0    0    0.0000    1    9   11   12    0
    6     PHI3      0    0    0.0000    9   11   12   14    0
    7     PHI4      0    0    0.0000   11   12   14   15    0
    1     C2   C_BYL    0    0.0000   -1.5080   -1.2920    0.0020    2    3    9    0    0
    2     O2   O_BYL    0    0.0000   -2.1610   -2.3180    0.0020    1    0    0    0    0
    3     N1   N_AMO    0    0.0000   -2.1490   -0.1100   -0.0010    1    4    8    0    0
    4     C6   C_BYL    0    0.0000   -1.4530    1.0450   -0.0020    3    5    7    0    0
    5     C5   C_BYL    0    0.0000    0.0180    0.9880    0.0000    4    6   11    0    0
    6     F5   X_XXX    0    0.0000    0.7550    2.1210   -0.0000    5    0    0    0    0
    7     O6   O_BYL    0    0.0000   -2.0300    2.1160    0.0000    4    0    0    0    0
    8     HN1  H_AMI    0    0.0000   -3.1180   -0.0880   -0.0030    3    0    0    0    0
    9     N3   N_AMI    0    0.0000   -0.1680   -1.3720   -0.0010    1   10   11    0    0
   10     HN3  H_AMI    0    0.0000    0.2580   -2.2440   -0.0030    9    0    0    0    0
   11     C4   C_BYL    0    0.0000    0.6170   -0.2340   -0.0020    5    9   12    0    0
   12     C41  C_BYL    0    0.0000    2.0910   -0.3430   -0.0000   11   13   14    0    0
   13     O42  O_BYL    0    0.0000    2.7740    0.6610    0.0040   12    0    0    0    0
   14     O41  O_HYD    0    0.0000    2.6770   -1.5560   -0.0020   12   15    0    0    0
   15     HO41 H_OXY    0    0.0000    3.6440   -1.5770   -0.0010   14    0    0    0    0