REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(2-OXO-2H-IMIDAZOL-4-YL)-L-ALANINE"
   RESIDUE  OHI    7   21    1   21
    1     CHI1      0    0    0.0000   18    1    2    3   17
    2     CHI2      0    0    0.0000    2    3    4    5   17
    3     CHI3      0    0    0.0000    3    4    5    6   14
    4     CHI4      0    0    0.0000    4    5    6    7    9
    5     CHI5      0    0    0.0000    4    5   10   11   13
    6     CHI6      0    0    0.0000    5   10   12   13   13
    7     CHI7      0    0    0.0000    2    1   18   19   20
    1     CE1  C_BYL    0    0.0000    2.7990   -0.3550    0.2350    2   18   21    0    0
    2     ND1  N_AMO    0    0.0000    1.4630   -0.4950    0.2800    1    3    0    0    0
    3     CG   C_BYL    0    0.0000    0.9130    0.5940   -0.1740    2    4   19    0    0
    4     CB   C_ALI    0    0.0000   -0.5610    0.8780   -0.3060    3    5   15   16    0
    5     CA   C_ALI    0    0.0000   -1.3600   -0.3310    0.1850    4    6   10   14    0
    6     N    N_AMO    0    0.0000   -1.1050   -1.4770   -0.6970    5    7    8    0    0
    7     HN1  H_AMI    0    0.0000   -1.5700   -2.3060   -0.3570    6    0    0    0    9
    8     HN2  H_AMI    0    0.0000   -1.3800   -1.2710   -1.6460    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000   -1.4750   -1.7885   -1.0015    0    0    0    0    0
   10     C    C_BYL    0    0.0000   -2.8300   -0.0020    0.1700    5   11   12    0    0
   11     O    O_BYL    0    0.0000   -3.5250   -0.3850   -0.7420   10    0    0    0    0
   12     OXT  O_HYD    0    0.0000   -3.3680    0.7160    1.1680   10   13    0    0    0
   13     HXT  H_OXY    0    0.0000   -4.3160    0.9020    1.1140   12    0    0    0    0
   14     HA   H_ALI    0    0.0000   -1.0540   -0.5800    1.2020    5    0    0    0    0
   15     HB1  H_ALI    0    0.0000   -0.8180    1.7510    0.2950    4    0    0    0   17
   16     HB2  H_ALI    0    0.0000   -0.8020    1.0720   -1.3510    4    0    0    0   17
   17     Q2   PSEUD    0    0.0000   -0.8100    1.4115   -0.5280    0    0    0    0    0
   18     NE2  N_AMO    0    0.0000    3.1290    0.8510   -0.2590    1   19    0    0    0
   19     CD2  C_BYL    0    0.0000    2.0370    1.5020   -0.5380    3   18   20    0    0
   20     HD2  H_ALI    0    0.0000    1.9610    2.4980   -0.9480   19    0    0    0    0
   21     O12  O_BYL    0    0.0000    3.5940   -1.1960    0.5940    1    0    0    0    0