REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-METHYL-1H-PYRROLE
   RESIDUE  MR3    1   14    1   14
    1     PHI1      0    0    0.0000    2    1    6   13    0
    1     CAA  C_ALI    0    0.0000   -0.2310   -0.5290    4.5820    2    3    4    6    0
    2     HAA1 H_ALI    0    0.0000    0.5890   -0.3340    5.2780    1    0    0    0    5
    3     HAA2 H_ALI    0    0.0000   -1.0950    0.0960    4.8250    1    0    0    0    5
    4     HAA3 H_ALI    0    0.0000   -0.5270   -1.5810    4.6220    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.3443   -0.6063    4.9083    0    0    0    0    0
    6     NAF  N_AMI    0    0.0000    0.2310   -0.2130    3.2490    1    7   13    0    0
    7     CAD  C_ARO    0    0.0000    1.4570    0.3170    2.9430    6    8   12    0    0
    8     CAB  C_ARO    0    0.0000    1.5200    0.4730    1.5760    7    9   11    0    0
    9     CAC  C_ARO    0    0.0000    0.2890    0.0200    1.0410    8   10   13    0    0
   10     HAC  H_ALI    0    0.0000    0.0000    0.0000    0.0000    9    0    0    0    0
   11     HAB  H_ALI    0    0.0000    2.3620    0.8690    1.0250    8    0    0    0    0
   12     HAD  H_ALI    0    0.0000    2.1800    0.5390    3.7170    7    0    0    0    0
   13     CAE  C_ARO    0    0.0000   -0.4890   -0.3990    2.0980    6    9   14    0    0
   14     HAE  H_ALI    0    0.0000   -1.4890   -0.8110    2.1250   13    0    0    0    0