REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-AMINO-5-FLUORO-1-[(2R,5S)-2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL]PYRIMIDIN-2(1H)-ONE
   RESIDUE  ETV    7   29    1   29
    1     CHI1      0    0    0.0000    3    4    5    6    8
    2     PHI1      0    0    0.0000    2   13   14   25    0
    3     CHI2      0    0    0.0000   13   14   15   16   23
    4     CHI3      0    0    0.0000   14   15   16   17   23
    5     CHI4      0    0    0.0000   15   16   17   18   22
    6     CHI5      0    0    0.0000   16   17   18   19   19
    7     PHI2      0    0    0.0000   13   14   25   28    0
    1     O4   O_BYL    0    0.0000    3.3690   -1.7160   -1.4910    2    0    0    0    0
    2     C9   C_ARO    0    0.0000    3.4300   -1.0870   -0.4330    1    3   13    0    0
    3     N5   N_AMO    0    0.0000    4.5690   -0.3610   -0.1200    2    4    0    0    0
    4     C10  C_ARO    0    0.0000    4.6550    0.3140    0.9980    3    5    9    0    0
    5     N6   N_AMO    0    0.0000    5.7900    1.0300    1.2950    4    6    7    0    0
    6     HN61 H_AMI    0    0.0000    6.1340    1.6650    0.6140    5    0    0    0    8
    7     HN62 H_AMI    0    0.0000    6.2180    0.8820    2.1780    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    6.1760    1.2735    1.3960    0    0    0    0    0
    9     C11  C_ARO    0    0.0000    3.5330    0.3200    1.9610    4   10   11    0    0
   10     F2   X_XXX    0    0.0000    3.6760    1.0310    3.0930    9    0    0    0    0
   11     C12  C_ARO    0    0.0000    2.4430   -0.3760    1.6630    9   12   13    0    0
   12     H12  H_ALI    0    0.0000    1.5870   -0.4130    2.3270   11    0    0    0    0
   13     N4   N_AMI    0    0.0000    2.3600   -1.0840    0.4850    2   11   14    0    0
   14     C13  C_ALI    0    0.0000    1.1690   -1.8280    0.1880   13   15   24   25    0
   15     O5   O_EST    0    0.0000    0.6040   -2.3040    1.4150   14   16    0    0    0
   16     C15  C_ALI    0    0.0000   -0.7070   -2.8100    1.1300   15   17   23   26    0
   17     C16  C_ALI    0    0.0000   -1.5780   -2.6290    2.3600   16   18   20   21    0
   18     O6   O_HYD    0    0.0000   -1.6370   -1.2490    2.6810   17   19    0    0    0
   19     HO6  H_OXY    0    0.0000   -2.5600   -0.9690    2.5610   18    0    0    0    0
   20     H161 H_ALI    0    0.0000   -1.1560   -3.1730    3.2080   17    0    0    0   22
   21     H162 H_ALI    0    0.0000   -2.5910   -2.9920    2.1650   17    0    0    0   22
   22     Q2   PSEUD    0    0.0000   -1.8735   -3.0825    2.6865    0    0    0    0    0
   23     H15  H_ALI    0    0.0000   -0.6230   -3.8730    0.8850   16    0    0    0    0
   24     H13  H_ALI    0    0.0000    1.4680   -2.6860   -0.4270   14    0    0    0    0
   25     C14  C_ALI    0    0.0000    0.1270   -0.9640   -0.5050   14   26   27   28    0
   26     S2   S_RED    0    0.0000   -1.3850   -1.9180   -0.2950   16   25    0    0    0
   27     H141 H_ALI    0    0.0000    0.0000    0.0000   -0.0000   25    0    0    0   29
   28     H142 H_ALI    0    0.0000    0.3630   -0.7830   -1.5570   25    0    0    0   29
   29     Q3   PSEUD    0    0.0000    0.1815   -0.3915   -0.7785    0    0    0    0    0