REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-BROMOBUT-3-EN-1-OL
   RESIDUE  A3BB    3   16    1   16
    1     PHI1      0    0    0.0000    1    2    7   11    0
    2     PHI2      0    0    0.0000    2    7   11   15    0
    3     PHI3      0    0    0.0000    7   11   15   16    0
    1     BR1  X_XXX    0    0.0000   -0.3700    0.0180   -1.3920    2    0    0    0    0
    2     C2   C_BYL    0    0.0000    0.8100   -0.1470    0.0740    1    3    7    0    0
    3     C1   C_BYL    0    0.0000    2.0670    0.2050   -0.0520    2    4    5    0    0
    4     H11  H_ALI    0    0.0000    2.4270    0.5900   -0.9950    3    0    0    0    6
    5     H12  H_ALI    0    0.0000    2.7420    0.1100    0.7850    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    2.5845    0.3500   -0.1050    0    0    0    0    0
    7     C3   C_ALI    0    0.0000    0.3080   -0.6850    1.3890    2    8    9   11    0
    8     H31  H_ALI    0    0.0000    1.1190   -1.1980    1.9060    7    0    0    0   10
    9     H32  H_ALI    0    0.0000   -0.5070   -1.3840    1.2080    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000    0.3060   -1.2910    1.5570    0    0    0    0    0
   11     C4   C_ALI    0    0.0000   -0.1950    0.4720    2.2540    7   12   13   15    0
   12     H41  H_ALI    0    0.0000   -1.0060    0.9850    1.7380   11    0    0    0   14
   13     H42  H_ALI    0    0.0000    0.6200    1.1720    2.4360   11    0    0    0   14
   14     Q3   PSEUD    0    0.0000   -0.1930    1.0785    2.0870    0    0    0    0    0
   15     O5   O_HYD    0    0.0000   -0.6710   -0.0370    3.5020   11   16    0    0    0
   16     HO5  H_OXY    0    0.0000   -0.9780    0.7220    4.0150   15    0    0    0    0