REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID"
   RESIDUE  DOR    7   18    1   18
    1     CHI1      0    0    0.0000    1    2    3    4   10
    2     CHI2      0    0    0.0000    2    3    4    5    9
    3     CHI3      0    0    0.0000    3    4    6    7    9
    4     PHI1      0    0    0.0000    1    2   11   13    0
    5     PHI2      0    0    0.0000    2   11   13   15    0
    6     PHI3      0    0    0.0000   11   13   15   18    0
    7     CHI4      0    0    0.0000   13   15   16   17   17
    1     O2   O_BYL    0    0.0000   -2.3360   -1.6260    0.2140    2    0    0    0    0
    2     C2   C_BYL    0    0.0000   -1.4520   -0.8290   -0.0320    1    3   11    0    0
    3     N3   N_AMO    0    0.0000   -1.5540    0.4280    0.4320    2    4   10    0    0
    4     C4   C_BYL    0    0.0000   -0.7340    1.3980   -0.0090    3    5    6    0    0
    5     O4   O_BYL    0    0.0000   -0.7880    2.5070    0.4790    4    0    0    0    0
    6     C5   C_ALI    0    0.0000    0.2530    1.1070   -1.1120    4    7    8   13    0
    7     H51  H_ALI    0    0.0000    1.0990    1.7900   -1.0330    6    0    0    0    9
    8     H52  H_ALI    0    0.0000   -0.2330    1.2370   -2.0790    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000    0.4330    1.5135   -1.5560    0    0    0    0    0
   10     HN3  H_AMI    0    0.0000   -2.2300    0.6380    1.0960    3    0    0    0    0
   11     N1   N_AMI    0    0.0000   -0.3970   -1.2250   -0.7620    2   12   13    0    0
   12     HN1  H_AMI    0    0.0000   -0.3910   -2.1130   -1.1520   11    0    0    0    0
   13     C6   C_ALI    0    0.0000    0.7460   -0.3350   -0.9770    6   11   14   15    0
   14     H6   H_ALI    0    0.0000    1.2670   -0.6270   -1.8890   13    0    0    0    0
   15     C7   C_BYL    0    0.0000    1.6890   -0.4360    0.1940   13   16   18    0    0
   16     O72  O_HYD    0    0.0000    2.9670   -0.0460    0.0630   15   17    0    0    0
   17     H72  H_OXY    0    0.0000    3.5710   -0.1110    0.8150   16    0    0    0    0
   18     O71  O_BYL    0    0.0000    1.2950   -0.8680    1.2520   15    0    0    0    0