REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-BROMOACETYL GROUP"
   RESIDUE  BRM    2    9    1    9
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    9    0
    1     C1   C_BYL    0    0.0000   -1.3630   -1.4990    0.6830    2    3    5    0    0
    2     O1   O_BYL    0    0.0000   -0.5450   -2.4050    0.7840    1    0    0    0    0
    3     O2   O_HYD    0    0.0000   -2.6360   -1.5920    1.1420    1    4    0    0    0
    4     HO1  H_OXY    0    0.0000   -2.8620   -2.4470    1.5660    3    0    0    0    0
    5     C2   C_ALI    0    0.0000   -1.0770   -0.1830    0.0320    1    6    7    9    0
    6     H21  H_ALI    0    0.0000   -1.3040   -0.1980   -1.0360    5    0    0    0    8
    7     H22  H_ALI    0    0.0000   -1.6500    0.6130    0.5130    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -1.4770    0.2075   -0.2615    0    0    0    0    0
    9     BR2  X_XXX    0    0.0000    0.8040    0.1790    0.2900    5    0    0    0    0