REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-BROMO-6-HYDROXY-PURINE
   RESIDUE  BOA    1   14    1   14
    1     PHI1      0    0    0.0000    2    1    3    8    0
    1     O6   O_HYD    0    0.0000    2.6520    0.0330   -1.6780    2    3    0    0    0
    2     H6   H_OXY    0    0.0000    2.9200   -0.8890   -1.7880    1    0    0    0    0
    3     C6   C_ARO    0    0.0000    1.4030    0.0190   -1.1530    1    4    8    0    0
    4     N1   N_AMO    0    0.0000    1.2200    0.0150    0.1620    3    5    0    0    0
    5     C2   C_ARO    0    0.0000    0.0060    0.0020    0.6830    4    6    7    0    0
    6     BR   X_XXX    0    0.0000   -0.1760   -0.0010    2.5650    5    0    0    0    0
    7     N3   N_AMO    0    0.0000   -1.0800   -0.0060   -0.0580    5   13    0    0    0
    8     C5   C_ARO    0    0.0000    0.2830    0.0140   -1.9820    3    9   13    0    0
    9     N7   N_AMO    0    0.0000    0.0720    0.0090   -3.3450    8   10   12    0    0
   10     C8   C_ARO    0    0.0000   -1.2650   -0.0030   -3.5420    9   11   14    0    0
   11     H8   H_ALI    0    0.0000   -1.7470   -0.0070   -4.5080   10    0    0    0    0
   12     H7   H_AMI    0    0.0000    0.7550    0.0170   -4.0330    9    0    0    0    0
   13     C4   C_ARO    0    0.0000   -0.9920   -0.0040   -1.3910    7    8   14    0    0
   14     N9   N_AMI    0    0.0000   -1.8870   -0.0110   -2.3960   10   13    0    0    0