REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-BROMO-2-PROPENE-1-OL
   RESIDUE  BRP    2   12    1   12
    1     PHI1      0    0    0.0000    1    5    7   11    0
    2     PHI2      0    0    0.0000    5    7   11   12    0
    1     C1   C_BYL    0    0.0000   -1.9650   -0.2270    0.7040    2    3    5    0    0
    2     H11  H_ALI    0    0.0000   -2.4940   -0.5310   -0.1860    1    0    0    0    4
    3     H12  H_ALI    0    0.0000   -2.4820   -0.1810    1.6510    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -2.4880   -0.3560    0.7325    0    0    0    0    0
    5     C2   C_BYL    0    0.0000   -0.6930    0.0860    0.6360    1    6    7    0    0
    6     BR   X_XXX    0    0.0000    0.2120    0.0070   -1.0200    5    0    0    0    0
    7     C3   C_ALI    0    0.0000    0.0450    0.5100    1.8800    5    8    9   11    0
    8     H31  H_ALI    0    0.0000   -0.6360    0.4950    2.7300    7    0    0    0   10
    9     H32  H_ALI    0    0.0000    0.4350    1.5190    1.7440    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -0.1005    1.0070    2.2370    0    0    0    0    0
   11     O    O_HYD    0    0.0000    1.1270   -0.3900    2.1210    7   12    0    0    0
   12     H    H_OXY    0    0.0000    1.5720   -0.0840    2.9230   11    0    0    0    0