REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-OXO-1,2,3,6-TETRAHYDROPYRIMIDINE-4,6-DICARBOXYLIC ACID"
   RESIDUE  OTD    8   19    1   19
    1     CHI1      0    0    0.0000   17    1    2    3   16
    2     CHI2      0    0    0.0000    1    2    3    4   11
    3     CHI3      0    0    0.0000    3    4    5    6    6
    4     CHI4      0    0    0.0000    3    4    7    8   10
    5     CHI5      0    0    0.0000    4    7    8    9    9
    6     CHI6      0    0    0.0000    1    2   12   13   15
    7     CHI7      0    0    0.0000    2   12   14   15   15
    8     PHI1      0    0    0.0000    2    1   18   19    0
    1     N1   N_AMI    0    0.0000    3.7470   -3.1080    0.2370    2   17   18    0    0
    2     C6   C_ALI    0    0.0000    3.6060   -1.9850   -0.6760    1    3   12   16    0
    3     C5   C_BYL    0    0.0000    2.3380   -1.2290   -0.4550    2    4   11    0    0
    4     C4   C_BYL    0    0.0000    1.4110   -1.6720    0.4010    3    5    7    0    0
    5     N3   N_AMO    0    0.0000    1.5920   -2.8200    1.1250    4    6   18    0    0
    6     HN3  H_AMI    0    0.0000    0.8440   -3.1170    1.7440    5    0    0    0    0
    7     C41  C_BYL    0    0.0000    0.1670   -0.9230    0.5720    4    8   10    0    0
    8     O42  O_HYD    0    0.0000   -0.6190   -1.5440    1.4770    7    9    0    0    0
    9     HO42 H_OXY    0    0.0000   -1.4650   -1.0690    1.6190    8    0    0    0    0
   10     O41  O_BYL    0    0.0000   -0.1070    0.1080   -0.0190    7    0    0    0    0
   11     H5   H_ALI    0    0.0000    2.1860   -0.3140   -1.0200    3    0    0    0    0
   12     C61  C_BYL    0    0.0000    3.5570   -2.5670   -2.0520    2   13   14    0    0
   13     O61  O_BYL    0    0.0000    3.0710   -3.6520   -2.3380   12    0    0    0    0
   14     O62  O_HYD    0    0.0000    4.1290   -1.7270   -2.9480   12   15    0    0    0
   15     HO62 H_OXY    0    0.0000    4.1080   -2.0930   -3.8580   14    0    0    0    0
   16     H6   H_ALI    0    0.0000    4.4840   -1.3430   -0.5730    2    0    0    0    0
   17     HN1  H_AMI    0    0.0000    4.6440   -3.5840    0.2580    1    0    0    0    0
   18     C2   C_BYL    0    0.0000    2.7530   -3.5810    1.0830    1    5   19    0    0
   19     O2   O_BYL    0    0.0000    2.8990   -4.5960    1.7670   18    0    0    0    0