REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-methyl-1H-imidazole-5-carbaldehyde
   RESIDUE  A280    1   15    1   15
    1     PHI1      0    0    0.0000    2    1    6   12    0
    1     C1   C_ALI    0    0.0000    1.1180    2.0160   -0.0010    2    3    4    6    0
    2     H11  H_ALI    0    0.0000    1.1840    2.3740   -1.0280    1    0    0    0    5
    3     H12  H_ALI    0    0.0000    0.3010    2.5260    0.5100    1    0    0    0    5
    4     H13  H_ALI    0    0.0000    2.0550    2.2220    0.5160    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    1.1800    2.3740   -0.0007    0    0    0    0    0
    6     N2   N_AMI    0    0.0000    0.8670    0.5720   -0.0020    1    7   12    0    0
    7     C3   C_ARO    0    0.0000    1.7950   -0.3990    0.0030    6    8   11    0    0
    8     N4   N_AMO    0    0.0000    1.2040   -1.5680    0.0010    7    9    0    0    0
    9     C5   C_ARO    0    0.0000   -0.1170   -1.4060   -0.0040    8   10   12    0    0
   10     H5   H_ALI    0    0.0000   -0.8570   -2.1930   -0.0070    9    0    0    0    0
   11     H3   H_ALI    0    0.0000    2.8640   -0.2410    0.0070    7    0    0    0    0
   12     C6   C_ARO    0    0.0000   -0.3700   -0.0470   -0.0010    6    9   13    0    0
   13     C7   C_BYL    0    0.0000   -1.6370    0.5830    0.0010   12   14   15    0    0
   14     H7   H_ALI    0    0.0000   -1.7040    1.6610    0.0010   13    0    0    0    0
   15     O8   O_BYL    0    0.0000   -2.6490   -0.0890    0.0020   13    0    0    0    0