REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-DEAZAGUANINE
   RESIDUE  A7DG    7   19    1   19
    1     CHI1      0    0    0.0000    1    2    3    4    9
    2     CHI2      0    0    0.0000    2    3    4    5    6
    3     CHI3      0    0    0.0000    3    4    5    6    6
    4     PHI1      0    0    0.0000    2    1   11   12    0
    5     CHI4      0    0    0.0000    1   11   12   13   19
    6     CHI5      0    0    0.0000   12   13   14   15   15
    7     CHI6      0    0    0.0000   12   13   16   17   19
    1     N9   N_AMI    0    0.0000    1.5390   -0.0000   -1.7690    2   11    0    0    0
    2     C8   C_BYL    0    0.0000    0.7500   -0.0000   -2.7860    1    3   10    0    0
    3     C7   C_ALI    0    0.0000   -0.6710    0.0000   -2.2590    2    4    7    8    0
    4     C5   C_BYL    0    0.0000   -0.4790    0.0000   -0.7620    3    5   11    0    0
    5     C6   C_BYL    0    0.0000   -1.3390    0.0010    0.3310    4    6   14    0    0
    6     O6   O_BYL    0    0.0000   -2.5500    0.0010    0.1740    5    0    0    0    0
    7     H71  H_ALI    0    0.0000   -1.2010   -0.8960   -2.5790    3    0    0    0    9
    8     H72  H_ALI    0    0.0000   -1.2010    0.8970   -2.5800    3    0    0    0    9
    9     Q1   PSEUD    0    0.0000   -1.2010    0.0005   -2.5795    0    0    0    0    0
   10     H8   H_ALI    0    0.0000    1.0460   -0.0010   -3.8250    2    0    0    0    0
   11     C4   C_BYL    0    0.0000    0.8970    0.0000   -0.5670    1    4   12    0    0
   12     N3   N_AMO    0    0.0000    1.3650    0.0000    0.6940   11   13    0    0    0
   13     C2   C_BYL    0    0.0000    0.5490    0.0000    1.7240   12   14   16    0    0
   14     N1   N_AMO    0    0.0000   -0.8020   -0.0040    1.5730    5   13   15    0    0
   15     HN1  H_AMI    0    0.0000   -1.3790   -0.0040    2.3530   14    0    0    0    0
   16     N2   N_AMO    0    0.0000    1.0760    0.0000    2.9880   13   17   18    0    0
   17     HN21 H_AMI    0    0.0000    2.0380    0.0000    3.1130   16    0    0    0   19
   18     HN22 H_AMI    0    0.0000    0.4880    0.0050    3.7590   16    0    0    0   19
   19     Q2   PSEUD    0    0.0000    1.2630    0.0025    3.4360    0    0    0    0    0