REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4S)-5-FLUORO-4-HYDROXY-3,4-DIHYDROPYRIMIDIN-2(1H)-ONE
   RESIDUE  FPY    6   14    1   14
    1     CHI1      0    0    0.0000   12    1    2    3   11
    2     CHI2      0    0    0.0000    1    2    4    5   11
    3     CHI3      0    0    0.0000    2    4    5    6   10
    4     CHI4      0    0    0.0000    4    5    6    7    7
    5     CHI5      0    0    0.0000    4    5    8    9    9
    6     PHI1      0    0    0.0000    2    1   13   14    0
    1     N1   N_AMI    0    0.0000   -1.0680    1.2370   -0.2050    2   12   13    0    0
    2     C2   C_BYL    0    0.0000   -1.6150    0.0370    0.0280    1    3    4    0    0
    3     O2   O_BYL    0    0.0000   -2.8240   -0.0820   -0.0260    2    0    0    0    0
    4     N3   N_AMO    0    0.0000   -0.8630   -1.0430    0.3220    2    5   11    0    0
    5     C4   C_ALI    0    0.0000    0.5990   -0.8810    0.3840    4    6    8   10    0
    6     O4   O_HYD    0    0.0000    1.1810   -1.7830   -0.5590    5    7    0    0    0
    7     HO4  H_OXY    0    0.0000    2.1400   -1.7080   -0.4630    6    0    0    0    0
    8     C5   C_BYL    0    0.0000    1.1550    0.5010    0.1100    5    9   13    0    0
    9     F5   X_XXX    0    0.0000    2.4850    0.7330    0.1480    8    0    0    0    0
   10     H4   H_ALI    0    0.0000    0.9280   -1.1840    1.3780    5    0    0    0    0
   11     HN3  H_AMI    0    0.0000   -1.2750   -1.9050    0.4870    4    0    0    0    0
   12     HN1  H_AMI    0    0.0000   -1.6560    1.9800   -0.4110    1    0    0    0    0
   13     C6   C_BYL    0    0.0000    0.3020    1.4720   -0.1650    1    8   14    0    0
   14     H6   H_ALI    0    0.0000    0.6760    2.4650   -0.3630   13    0    0    0    0