REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2E)-3-(1H-IMIDAZOL-4-YL)ACRYLIC ACID"
   RESIDUE  URO    3   16    1   16
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     PHI1      0    0    0.0000    1    2    5    7    0
    3     PHI2      0    0    0.0000    5    7    9   16    0
    1     OAA  O_BYL    0    0.0000    1.1470   -0.0010    2.9000    2    0    0    0    0
    2     CAI  C_BYL    0    0.0000   -0.0240    0.0000    2.5720    1    3    5    0    0
    3     OAB  O_HYD    0    0.0000   -0.9890    0.0000    3.5160    2    4    0    0    0
    4     HAB  H_OXY    0    0.0000   -0.5410    0.0000    4.3730    3    0    0    0    0
    5     CAC  C_BYL    0    0.0000   -0.3750    0.0000    1.2010    2    6    7    0    0
    6     HAC  H_ALI    0    0.0000   -1.4160    0.0020    0.9100    5    0    0    0    0
    7     CAD  C_BYL    0    0.0000    0.5910    0.0000    0.2550    5    8    9    0    0
    8     HAD  H_ALI    0    0.0000    1.6310   -0.0010    0.5460    7    0    0    0    0
    9     CAJ  C_ARO    0    0.0000    0.2270    0.0000   -1.1650    7   10   16    0    0
   10     CAF  C_ARO    0    0.0000    1.0940    0.0000   -2.2230    9   11   15    0    0
   11     NAH  N_AMO    0    0.0000    0.3360    0.0000   -3.3520   10   12   14    0    0
   12     CAE  C_ARO    0    0.0000   -0.9680    0.0010   -2.9720   11   13   16    0    0
   13     HAE  H_ALI    0    0.0000   -1.8150    0.0020   -3.6410   12    0    0    0    0
   14     HAH  H_AMI    0    0.0000    0.6660   -0.0000   -4.2640   11    0    0    0    0
   15     HAF  H_ALI    0    0.0000    2.1730   -0.0000   -2.1710   10    0    0    0    0
   16     NAG  N_AMI    0    0.0000   -1.0330   -0.0030   -1.6710    9   12    0    0    0