REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-AMINO-3-METHYLPURINE
   RESIDUE  A3MA    2   21    1   21
    1     CHI1      0    0    0.0000    2    3    4    5    8
    2     CHI2      0    0    0.0000   11   12   14   15   17
    1     N9   N_AMI    0    0.0000    1.3280   -1.5780    0.0000    2   19   20    0    0
    2     C4   C_ARO    0    0.0000    0.7480   -0.3350   -0.0050    1    3   11    0    0
    3     N3   N_AMO    0    0.0000    1.2050    0.9140    0.0010    2    4    9    0    0
    4     CN3  C_ALI    0    0.0000    2.6490    1.1580    0.0010    3    5    6    7    0
    5     H31  H_ALI    0    0.0000    2.8590    2.0960   -0.5130    4    0    0    0    8
    6     H32  H_ALI    0    0.0000    3.0070    1.2180    1.0290    4    0    0    0    8
    7     H33  H_ALI    0    0.0000    3.1560    0.3410   -0.5130    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000    3.0073    1.2183    0.0010    0    0    0    0    0
    9     C2   C_ARO    0    0.0000    0.3710    1.9330    0.0000    3   10   13    0    0
   10     H2   H_ALI    0    0.0000    0.7750    2.9340    0.0000    9    0    0    0    0
   11     C5   C_ARO    0    0.0000   -0.6400   -0.5540    0.0000    2   12   18    0    0
   12     C6   C_ARO    0    0.0000   -1.4890    0.5660    0.0000   11   13   14    0    0
   13     N1   N_AMO    0    0.0000   -0.9400    1.7760    0.0000    9   12    0    0    0
   14     N6   N_AMO    0    0.0000   -2.8640    0.4120    0.0000   12   15   16    0    0
   15     HN61 H_AMI    0    0.0000   -3.4390    1.1920    0.0000   14    0    0    0   17
   16     HN62 H_AMI    0    0.0000   -3.2520   -0.4770    0.0000   14    0    0    0   17
   17     Q2   PSEUD    0    0.0000   -3.3455    0.3575    0.0000    0    0    0    0    0
   18     N7   N_AMO    0    0.0000   -0.8320   -1.8950    0.0010   11   20    0    0    0
   19     HN9  H_AMI    0    0.0000    2.2790   -1.7680    0.0000    1    0    0    0    0
   20     C8   C_ARO    0    0.0000    0.3220   -2.4980    0.0010    1   18   21    0    0
   21     H8   H_ALI    0    0.0000    0.4610   -3.5690    0.0010   20    0    0    0    0