REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE
   RESIDUE  DUC    5   16    1   16
    1     CHI1      0    0    0.0000   14    1    2    3   13
    2     CHI2      0    0    0.0000    1    2    4    5   13
    3     CHI3      0    0    0.0000    2    4    5    6   12
    4     CHI4      0    0    0.0000    4    5    6    7    9
    5     PHI1      0    0    0.0000    2    1   15   16    0
    1     N3   N_AMI    0    0.0000   -1.0250    0.0860   -0.0070    2   14   15    0    0
    2     C2   C_BYL    0    0.0000   -0.3600   -0.0000    1.1550    1    3    4    0    0
    3     O2   O_BYL    0    0.0000   -0.9870   -0.1050    2.1910    2    0    0    0    0
    4     N1   N_AMO    0    0.0000    0.9810    0.0310    1.2020    2    5   13    0    0
    5     C6   C_ALI    0    0.0000    1.7700    0.2800   -0.0060    4    6   10   11    0
    6     C5   C_ALI    0    0.0000    1.0860   -0.3750   -1.2070    5    7    8   15    0
    7     H51  H_ALI    0    0.0000    1.5300    0.0000   -2.1290    6    0    0    0    9
    8     H52  H_ALI    0    0.0000    1.2150   -1.4570   -1.1540    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000    1.3725   -0.7285   -1.6415    0    0    0    0    0
   10     H61  H_ALI    0    0.0000    2.7670   -0.1400    0.1180    5    0    0    0   12
   11     H62  H_ALI    0    0.0000    1.8470    1.3540   -0.1740    5    0    0    0   12
   12     Q2   PSEUD    0    0.0000    2.3070    0.6070   -0.0280    0    0    0    0    0
   13     HN1  H_AMI    0    0.0000    1.4340   -0.1130    2.0470    4    0    0    0    0
   14     HN3  H_AMI    0    0.0000   -1.9830    0.2370   -0.0000    1    0    0    0    0
   15     C4   C_BYL    0    0.0000   -0.3840   -0.0420   -1.1830    1    6   16    0    0
   16     O4   O_BYL    0    0.0000   -0.9870    0.1140   -2.2230   15    0    0    0    0