REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-AMINO-6-NITROPYRIMIDINE-2,4(1H,3H)-DIONE
   RESIDUE  UNC    2   17    1   17
    1     PHI1      0    0    0.0000    1    2    4   12    0
    2     CHI1      0    0    0.0000    4    5    6    7    9
    1     OD2  O_XXX    0    0.0000    2.5490   -1.5480   -0.0900    2    0    0    0    0
    2     N4   N_AMI    0    0.0000    2.0680   -0.4320    0.0030    1    3    4    0    0
    3     OD1  O_XXX    0    0.0000    2.7970    0.5390    0.0960    2    0    0    0    0
    4     C4   C_ARO    0    0.0000    0.5980   -0.2580    0.0020    2    5   12    0    0
    5     C5   C_ARO    0    0.0000    0.0600    0.9840   -0.0110    4    6   10    0    0
    6     N5   N_AMO    0    0.0000    0.8890    2.1210   -0.0230    5    7    8    0    0
    7     HN51 H_AMI    0    0.0000    1.8500    2.0210    0.0580    6    0    0    0    9
    8     HN52 H_AMI    0    0.0000    0.4990    3.0040   -0.1150    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000    1.1745    2.5125   -0.0285    0    0    0    0    0
   10     C6   C_ARO    0    0.0000   -1.3540    1.1220   -0.0060    5   11   16    0    0
   11     O6   O_BYL    0    0.0000   -1.8630    2.2280   -0.0180   10    0    0    0    0
   12     N3   N_AMI    0    0.0000   -0.2280   -1.3550    0.0140    4   13   14    0    0
   13     HN3  H_AMI    0    0.0000    0.1560   -2.2460    0.0230   12    0    0    0    0
   14     C2   C_ARO    0    0.0000   -1.5650   -1.2060    0.0120   12   15   16    0    0
   15     O2   O_BYL    0    0.0000   -2.2770   -2.1910    0.0220   14    0    0    0    0
   16     N1   N_AMI    0    0.0000   -2.1260    0.0170    0.0000   10   14   17    0    0
   17     HN1  H_AMI    0    0.0000   -3.0930    0.1050   -0.0010   16    0    0    0    0