REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,4,6-TRIBROMOPHENOL
   RESIDUE  TBP    1   13    1   13
    1     PHI1      0    0    0.0000    2    1    3   12    0
    1     O1   O_HYD    0    0.0000    0.0000   -0.0040    2.6110    2    3    0    0    0
    2     H1   H_OXY    0    0.0000    0.0010    0.9210    2.8920    1    0    0    0    0
    3     C1   C_ARO    0    0.0000    0.0000   -0.0020    1.2520    1    4   12    0    0
    4     C2   C_ARO    0    0.0000    1.2010   -0.0020    0.5570    3    5   11    0    0
    5     C3   C_ARO    0    0.0000    1.1980   -0.0000   -0.8240    4    6   10    0    0
    6     C4   C_ARO    0    0.0000    0.0000    0.0010   -1.5150    5    7    9    0    0
    7     C5   C_ARO    0    0.0000   -1.1980    0.0010   -0.8240    6    8   12    0    0
    8     H5   H_ALI    0    0.0000   -2.1330    0.0030   -1.3660    7    0    0    0    0
    9     BR4  X_XXX    0    0.0000   -0.0000    0.0030   -3.4060    6    0    0    0    0
   10     H3   H_ALI    0    0.0000    2.1330   -0.0000   -1.3660    5    0    0    0    0
   11     BR2  X_XXX    0    0.0000    2.8400   -0.0060    1.5000    4    0    0    0    0
   12     C6   C_ARO    0    0.0000   -1.2010   -0.0060    0.5570    3    7   13    0    0
   13     BR6  X_XXX    0    0.0000   -2.8400   -0.0060    1.5000   12    0    0    0    0