REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "OROTIC ACID"
   RESIDUE  ORO    2   15    1   15
    1     PHI1      0    0    0.0000    1   11   12   14    0
    2     PHI2      0    0    0.0000   11   12   14   15    0
    1     N1   N_AMI    0    0.0000    1.1260    0.0050    0.0420    2   10   11    0    0
    2     C2   C_ARO    0    0.0000    1.1930   -0.0010   -1.2990    1    3    4    0    0
    3     O2   O_BYL    0    0.0000    2.2840   -0.0010   -1.8360    2    0    0    0    0
    4     N3   N_AMO    0    0.0000    0.0880   -0.0000   -2.0630    2    5    9    0    0
    5     C4   C_ARO    0    0.0000   -1.1350   -0.0000   -1.4950    4    6    7    0    0
    6     O4   O_BYL    0    0.0000   -2.1380    0.0000   -2.1840    5    0    0    0    0
    7     C5   C_ARO    0    0.0000   -1.2360   -0.0000   -0.0300    5    8   11    0    0
    8     H5   H_ALI    0    0.0000   -2.1990   -0.0000    0.4570    7    0    0    0    0
    9     HN3  H_AMI    0    0.0000    0.1700   -0.0000   -3.0300    4    0    0    0    0
   10     HN1  H_AMI    0    0.0000    1.9450    0.0040    0.5610    1    0    0    0    0
   11     C6   C_ARO    0    0.0000   -0.0870   -0.0000    0.6950    1    7   12    0    0
   12     C7   C_BYL    0    0.0000   -0.1390   -0.0000    2.1770   11   13   14    0    0
   13     O71  O_BYL    0    0.0000   -1.2110   -0.0000    2.7460   12    0    0    0    0
   14     O72  O_HYD    0    0.0000    1.0020   -0.0000    2.8910   12   15    0    0    0
   15     HO7  H_OXY    0    0.0000    0.9680   -0.0000    3.8570   14    0    0    0    0