REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = URACIL
   RESIDUE  URA    5   12    1   12
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    4    5    9
    3     CHI3      0    0    0.0000    2    4    5    6    8
    4     CHI4      0    0    0.0000    4    5    7    8    8
    5     PHI1      0    0    0.0000    2    1   11   12    0
    1     N1   N_AMI    0    0.0000    0.9940    0.0000   -1.1830    2   10   11    0    0
    2     C2   C_BYL    0    0.0000   -0.3490   -0.0010   -1.1350    1    3    4    0    0
    3     O2   O_BYL    0    0.0000   -0.9860   -0.0010   -2.1710    2    0    0    0    0
    4     N3   N_AMO    0    0.0000   -1.0000    0.0030    0.0430    2    5    9    0    0
    5     C4   C_BYL    0    0.0000   -0.3080   -0.0010    1.2000    4    6    7    0    0
    6     O4   O_BYL    0    0.0000   -0.8960   -0.0010    2.2670    5    0    0    0    0
    7     C5   C_BYL    0    0.0000    1.1060   -0.0000    1.1640    5    8   11    0    0
    8     H5   H_ALI    0    0.0000    1.6770   -0.0000    2.0810    7    0    0    0    0
    9     HN3  H_AMI    0    0.0000   -1.9690    0.0030    0.0590    4    0    0    0    0
   10     HN1  H_AMI    0    0.0000    1.4450    0.0000   -2.0420    1    0    0    0    0
   11     C6   C_BYL    0    0.0000    1.7330    0.0000   -0.0310    1    7   12    0    0
   12     H6   H_ALI    0    0.0000    2.8120    0.0000   -0.0780   11    0    0    0    0