REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-DEAZAGUANINE
   RESIDUE  A9DG    1   18    1   18
    1     CHI1      0    0    0.0000   11   12   15   16   18
    1     C9   C_ARO    0    0.0000    1.6120   -0.0000   -1.7760    2    9   10    0    0
    2     C8   C_ARO    0    0.0000    0.6720   -0.0000   -2.7430    1    3    8    0    0
    3     N7   N_AMO    0    0.0000   -0.5640    0.0000   -2.1750    2    4    7    0    0
    4     C5   C_ARO    0    0.0000   -0.4210    0.0000   -0.8040    3    5   10    0    0
    5     C6   C_BYL    0    0.0000   -1.3270    0.0010    0.2730    4    6   13    0    0
    6     O6   O_BYL    0    0.0000   -2.5310    0.0010    0.0750    5    0    0    0    0
    7     HN7  H_AMI    0    0.0000   -1.4060    0.0000   -2.6560    3    0    0    0    0
    8     H8   H_ALI    0    0.0000    0.8710    0.0000   -3.8050    2    0    0    0    0
    9     H9   H_ALI    0    0.0000    2.6810   -0.0000   -1.9280    1    0    0    0    0
   10     C4   C_ARO    0    0.0000    0.9500   -0.0000   -0.5290    1    4   11    0    0
   11     N3   N_AMO    0    0.0000    1.3710    0.0000    0.7510   10   12    0    0    0
   12     C2   C_BYL    0    0.0000    0.5130    0.0000    1.7430   11   13   15    0    0
   13     N1   N_AMO    0    0.0000   -0.8330   -0.0040    1.5300    5   12   14    0    0
   14     HN1  H_AMI    0    0.0000   -1.4410   -0.0040    2.2860   13    0    0    0    0
   15     N2   N_AMO    0    0.0000    0.9850    0.0010    3.0330   12   16   17    0    0
   16     HN21 H_AMI    0    0.0000    1.9410    0.0000    3.2000   15    0    0    0   18
   17     HN22 H_AMI    0    0.0000    0.3630    0.0050    3.7770   15    0    0    0   18
   18     Q1   PSEUD    0    0.0000    1.1520    0.0025    3.4885    0    0    0    0    0