REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-FLUOROURACIL
   RESIDUE  URF    4   12    1   12
    1     CHI1      0    0    0.0000    8    1    2    3    7
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    3    4    5    5
    4     PHI1      0    0    0.0000    2    1    9   11    0
    1     N1   N_AMI    0    0.0000    1.2440    0.0010    1.1260    2    8    9    0    0
    2     C2   C_BYL    0    0.0000   -0.0230   -0.0000    1.5760    1    3    7    0    0
    3     N3   N_AMO    0    0.0000   -1.0620   -0.0020    0.7200    2    4    6    0    0
    4     C4   C_BYL    0    0.0000   -0.8460    0.0020   -0.6100    3    5   11    0    0
    5     O4   O_BYL    0    0.0000   -1.7860    0.0010   -1.3850    4    0    0    0    0
    6     HN3  H_AMI    0    0.0000   -1.9700   -0.0030    1.0620    3    0    0    0    0
    7     O2   O_BYL    0    0.0000   -0.2340   -0.0000    2.7740    2    0    0    0    0
    8     HN1  H_AMI    0    0.0000    1.9780    0.0020    1.7600    1    0    0    0    0
    9     C6   C_BYL    0    0.0000    1.5070    0.0000   -0.2180    1   10   11    0    0
   10     H6   H_ALI    0    0.0000    2.5280    0.0010   -0.5710    9    0    0    0    0
   11     C5   C_BYL    0    0.0000    0.4830   -0.0010   -1.0990    4    9   12    0    0
   12     F5   X_XXX    0    0.0000    0.7240   -0.0010   -2.4280   11    0    0    0    0