REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-METHYLBENZIMIDAZOLE
   RESIDUE  A5MB    1   19    1   19
    1     PHI1      0    0    0.0000    6   14   15   18    0
    1     N3   N_AMI    0    0.0000   -1.2730    0.0010   -1.7380    2   10   11    0    0
    2     C2   C_ARO    0    0.0000   -0.3010    0.0000   -2.6890    1    3    9    0    0
    3     N1   N_AMO    0    0.0000    0.8720   -0.0000   -2.1290    2    4    0    0    0
    4     C7A  C_ARO    0    0.0000    0.7340   -0.0000   -0.7780    3    5   11    0    0
    5     C7   C_ARO    0    0.0000    1.6420   -0.0000    0.2830    4    6    8    0    0
    6     C6   C_ARO    0    0.0000    1.1840   -0.0000    1.5700    5    7   14    0    0
    7     H61  H_ALI    0    0.0000    1.8890   -0.0000    2.3880    6    0    0    0    0
    8     H71  H_ALI    0    0.0000    2.7040   -0.0010    0.0860    5    0    0    0    0
    9     H21  H_ALI    0    0.0000   -0.4780    0.0000   -3.7550    2    0    0    0    0
   10     HN31 H_AMI    0    0.0000   -2.2310    0.0020   -1.8940    1    0    0    0    0
   11     C3A  C_ARO    0    0.0000   -0.6450    0.0010   -0.5080    1    4   12    0    0
   12     C4   C_ARO    0    0.0000   -1.0910   -0.0040    0.8050   11   13   14    0    0
   13     H41  H_ALI    0    0.0000   -2.1500   -0.0090    1.0180   12    0    0    0    0
   14     C5   C_ARO    0    0.0000   -0.1770    0.0010    1.8370    6   12   15    0    0
   15     C8   C_ALI    0    0.0000   -0.6600    0.0010    3.2640   14   16   17   18    0
   16     H81  H_ALI    0    0.0000   -0.7750    1.0290    3.6090   15    0    0    0   19
   17     H82  H_ALI    0    0.0000   -1.6190   -0.5110    3.3240   15    0    0    0   19
   18     H83  H_ALI    0    0.0000    0.0660   -0.5120    3.8940   15    0    0    0   19
   19     Q1   PSEUD    0    0.0000   -0.7760    0.0020    3.6090    0    0    0    0    0