REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9H-PURINE-2,6-DIAMINE
   RESIDUE  A6AP    2   19    1   19
    1     CHI1      0    0    0.0000    7    8    9   10   12
    2     PHI1      0    0    0.0000   13   15   16   18    0
    1     N9   N_AMI    0    0.0000   -1.7640   -1.5400    0.0010    2    5    6    0    0
    2     C8   C_ARO    0    0.0000   -2.7030   -0.5490    0.0010    1    3    4    0    0
    3     N7   N_AMO    0    0.0000   -2.1200    0.6140    0.0000    2   14    0    0    0
    4     H8   H_ALI    0    0.0000   -3.7710   -0.7070    0.0010    2    0    0    0    0
    5     HN9  H_AMI    0    0.0000   -1.9380   -2.4950    0.0010    1    0    0    0    0
    6     C4   C_ARO    0    0.0000   -0.5310   -0.9390    0.0000    1    7   14    0    0
    7     N3   N_AMO    0    0.0000    0.7240   -1.3760   -0.0050    6    8    0    0    0
    8     C2   C_ARO    0    0.0000    1.7340   -0.5210    0.0010    7    9   13    0    0
    9     N2   N_AMO    0    0.0000    3.0280   -1.0160    0.0010    8   10   11    0    0
   10     HN21 H_AMI    0    0.0000    3.7810   -0.4040    0.0010    9    0    0    0   12
   11     HN22 H_AMI    0    0.0000    3.1820   -1.9730    0.0060    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000    3.4815   -1.1885    0.0035    0    0    0    0    0
   13     N1   N_AMO    0    0.0000    1.5500    0.7930    0.0010    8   15    0    0    0
   14     C5   C_ARO    0    0.0000   -0.7750    0.4440    0.0000    3    6   15    0    0
   15     C6   C_ARO    0    0.0000    0.3290    1.3150    0.0000   13   14   16    0    0
   16     N6   N_AMI    0    0.0000    0.1470    2.6870   -0.0010   15   17   18    0    0
   17     HN61 H_AMI    0    0.0000    0.9160    3.2780   -0.0010   16    0    0    0   19
   18     HN62 H_AMI    0    0.0000   -0.7500    3.0570   -0.0010   16    0    0    0   19
   19     Q2   PSEUD    0    0.0000    0.0830    3.1675   -0.0010    0    0    0    0    0