REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(bromomethyl)-1,3-difluorobenzene
   RESIDUE  A260    1   16    1   16
    1     PHI1      0    0    0.0000    1    2    6   15    0
    1     BRAC X_XXX    0    0.0000   -2.0700    0.0010    0.3030    2    0    0    0    0
    2     CAG  C_ALI    0    0.0000   -0.6970    0.0030   -1.1040    1    3    4    6    0
    3     HAG1 H_ALI    0    0.0000   -0.8110   -0.8860   -1.7250    2    0    0    0    5
    4     HAG2 H_ALI    0    0.0000   -0.8100    0.8940   -1.7210    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.8105    0.0040   -1.7230    0    0    0    0    0
    6     CAJ  C_ARO    0    0.0000    0.6710    0.0010   -0.4710    2    7   15    0    0
    7     CAH  C_ARO    0    0.0000    1.2980   -1.1990   -0.1820    6    8    9    0    0
    8     FAA  X_XXX    0    0.0000    0.6860   -2.3680   -0.4680    7    0    0    0    0
    9     CAE  C_ARO    0    0.0000    2.5550   -1.2000    0.3990    7   10   14    0    0
   10     CAD  C_ARO    0    0.0000    3.1820   -0.0030    0.6920    9   11   13    0    0
   11     CAF  C_ARO    0    0.0000    2.5570    1.1950    0.4040   10   12   15    0    0
   12     HAF  H_ALI    0    0.0000    3.0480    2.1290    0.6330   11    0    0    0    0
   13     HAD  H_ALI    0    0.0000    4.1620   -0.0050    1.1460   10    0    0    0    0
   14     HAE  H_ALI    0    0.0000    3.0450   -2.1350    0.6240    9    0    0    0    0
   15     CAI  C_ARO    0    0.0000    1.3020    1.1980   -0.1820    6   11   16    0    0
   16     FAB  X_XXX    0    0.0000    0.6930    2.3690   -0.4680   15    0    0    0    0