REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-METHYLPYRROLE
   RESIDUE  A5MP    1   14    1   14
    1     CHI1      0    0    0.0000    2    1    6    7   10
    1     C1   C_ARO    0    0.0000   -0.0010    0.0010    0.7080    2    6   11    0    0
    2     C2   C_ARO    0    0.0000   -1.1380   -0.0030   -0.1230    1    3    5    0    0
    3     C5   C_ARO    0    0.0000   -0.7040    0.0020   -1.4000    2    4   13    0    0
    4     HC5  H_ALI    0    0.0000   -1.3280    0.0030   -2.2810    3    0    0    0    0
    5     HC2  H_ALI    0    0.0000   -2.1680   -0.0030    0.2010    2    0    0    0    0
    6     C4   C_ALI    0    0.0000    0.0010    0.0000    2.2150    1    7    8    9    0
    7     HC41 H_ALI    0    0.0000    0.0040    1.0280    2.5780    6    0    0    0   10
    8     HC42 H_ALI    0    0.0000   -0.8880   -0.5110    2.5790    6    0    0    0   10
    9     HC43 H_ALI    0    0.0000    0.8910   -0.5140    2.5760    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    0.0023    0.0010    2.5777    0    0    0    0    0
   11     C3   C_ARO    0    0.0000    1.0840   -0.0010   -0.0920    1   12   13    0    0
   12     HC3  H_ALI    0    0.0000    2.1130   -0.0020    0.2360   11    0    0    0    0
   13     N6   N_AMI    0    0.0000    0.6590   -0.0000   -1.3870    3   11   14    0    0
   14     HN6  H_AMI    0    0.0000    1.2320   -0.0010   -2.1700   13    0    0    0    0