REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE
   RESIDUE  AHN    5   25    1   25
    1     CHI1      0    0    0.0000    2    1    3    4    7
    2     PHI1      0    0    0.0000    2    1    8   10    0
    3     PHI2      0    0    0.0000    1    8   10   14    0
    4     PHI3      0    0    0.0000    8   10   14   18    0
    5     PHI4      0    0    0.0000   10   14   18   22    0
    1     C    C_BYL    0    0.0000    3.1310    0.1690   -0.0930    2    3    8    0    0
    2     O    O_BYL    0    0.0000    3.0270    1.2970   -0.5260    1    0    0    0    0
    3     CT   C_ALI    0    0.0000    4.4960   -0.4310    0.1250    1    4    5    6    0
    4     HT1  H_ALI    0    0.0000    5.2600    0.2910   -0.1600    3    0    0    0    7
    5     HT2  H_ALI    0    0.0000    4.6150   -0.6900    1.1770    3    0    0    0    7
    6     HT3  H_ALI    0    0.0000    4.5990   -1.3290   -0.4840    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    4.8247   -0.5760    0.1777    0    0    0    0    0
    8     N    N_AMI    0    0.0000    2.0260   -0.5470    0.1930    1    9   10    0    0
    9     HN   H_AMI    0    0.0000    2.1090   -1.4500    0.5390    8    0    0    0    0
   10     CA   C_ALI    0    0.0000    0.6990    0.0360   -0.0190    8   11   12   14    0
   11     HA1  H_ALI    0    0.0000    0.5960    0.9340    0.5900   10    0    0    0   13
   12     HA2  H_ALI    0    0.0000    0.5800    0.2950   -1.0710   10    0    0    0   13
   13     Q2   PSEUD    0    0.0000    0.5880    0.6145   -0.2405    0    0    0    0    0
   14     CB   C_ALI    0    0.0000   -0.3740   -0.9780    0.3810   10   15   16   18    0
   15     HB1  H_ALI    0    0.0000   -0.2710   -1.8760   -0.2290   14    0    0    0   17
   16     HB2  H_ALI    0    0.0000   -0.2550   -1.2370    1.4330   14    0    0    0   17
   17     Q3   PSEUD    0    0.0000   -0.2630   -1.5565    0.6020    0    0    0    0    0
   18     CG   C_ARO    0    0.0000   -1.7390   -0.3780    0.1630   14   19   22    0    0
   19     ND1  N_AMO    0    0.0000   -2.1830    0.7780    0.6790   18   20    0    0    0
   20     CE1  C_ARO    0    0.0000   -3.4080    0.9860    0.2780   19   21   24    0    0
   21     HE1  H_ALI    0    0.0000   -4.0180    1.8390    0.5340   20    0    0    0    0
   22     CD2  C_ARO    0    0.0000   -2.7290   -0.9100   -0.5800   18   23   24    0    0
   23     HD2  H_ALI    0    0.0000   -2.6930   -1.8400   -1.1270   22    0    0    0    0
   24     NE2  N_AMI    0    0.0000   -3.7870   -0.0460   -0.5070   20   22   25    0    0
   25     HE2  H_AMI    0    0.0000   -4.6490   -0.1540   -0.9390   24    0    0    0    0