REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-ETHYLIMIDAZOLE
   RESIDUE  A2EZ    2   17    1   17
    1     PHI1      0    0    0.0000    1    8    9   13    0
    2     PHI2      0    0    0.0000    8    9   13   16    0
    1     N1   N_AMI    0    0.0000   -1.0880   -0.0840   -0.7270    2    7    8    0    0
    2     C5   C_ARO    0    0.0000   -0.4330   -0.2470   -1.9180    1    3    6    0    0
    3     C4   C_ARO    0    0.0000    0.8740   -0.0350   -1.6770    2    4    5    0    0
    4     N3   N_AMO    0    0.0000    1.0130    0.2540   -0.3740    3    8    0    0    0
    5     H4   H_ALI    0    0.0000    1.6700   -0.0860   -2.4040    3    0    0    0    0
    6     H5   H_ALI    0    0.0000   -0.8790   -0.4980   -2.8690    2    0    0    0    0
    7     HN1  H_AMI    0    0.0000   -2.0420   -0.1720   -0.5790    1    0    0    0    0
    8     C2   C_ARO    0    0.0000   -0.1570    0.2210    0.2010    1    4    9    0    0
    9     C6   C_ALI    0    0.0000   -0.4260    0.4880    1.6590    8   10   11   13    0
   10     H61  H_ALI    0    0.0000   -1.4940    0.3960    1.8540    9    0    0    0   12
   11     H62  H_ALI    0    0.0000   -0.0960    1.4960    1.9110    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -0.7950    0.9460    1.8825    0    0    0    0    0
   13     C7   C_ALI    0    0.0000    0.3370   -0.5260    2.5120    9   14   15   16    0
   14     H71  H_ALI    0    0.0000    0.1430   -0.3330    3.5670   13    0    0    0   17
   15     H72  H_ALI    0    0.0000    0.0070   -1.5340    2.2610   13    0    0    0   17
   16     H73  H_ALI    0    0.0000    1.4060   -0.4340    2.3170   13    0    0    0   17
   17     Q2   PSEUD    0    0.0000    0.5187   -0.7670    2.7150    0    0    0    0    0