REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PARA-BROMOBENZYL ALCOHOL"
RESIDUE BRB 2 20 1 20
1 PHI1 0 0 0.0000 2 1 15 19 0
2 PHI2 0 0 0.0000 1 15 19 20 0
1 C1 C_ARO 0 0.0000 0.0000 0.3080 2.2300 2 6 15 0 0
2 C2 C_ARO 0 0.0000 -1.1970 0.2500 1.5420 1 3 5 0 0
3 C3 C_ARO 0 0.0000 -1.1970 0.1320 0.1650 2 4 8 0 0
4 H3 H_ALI 0 0.0000 -2.1330 0.0870 -0.3720 3 0 0 0 13
5 H2 H_ALI 0 0.0000 -2.1320 0.2970 2.0800 2 0 0 0 12
6 C6 C_ARO 0 0.0000 1.1970 0.2530 1.5410 1 7 11 0 0
7 C5 C_ARO 0 0.0000 1.1980 0.1290 0.1650 6 8 10 0 0
8 C4 C_ARO 0 0.0000 0.0000 0.0710 -0.5240 3 7 9 0 0
9 BR4 X_XXX 0 0.0000 -0.0000 -0.0890 -2.4080 8 0 0 0 0
10 H5 H_ALI 0 0.0000 2.1330 0.0810 -0.3720 7 0 0 0 13
11 H6 H_ALI 0 0.0000 2.1320 0.2980 2.0800 6 0 0 0 12
12 Q2 PSEUD 0 0.0000 0.0000 0.2975 2.0800 0 0 0 0 14
13 Q3 PSEUD 0 0.0000 0.0000 0.0840 -0.3720 0 0 0 0 14
14 QQA PSEUD 0 0.0000 0.0000 0.1908 0.8540 0 0 0 0 0
15 C7 C_ALI 0 0.0000 0.0000 0.4370 3.7320 1 16 17 19 0
16 H71 H_ALI 0 0.0000 -0.8880 0.9810 4.0500 15 0 0 0 18
17 H72 H_ALI 0 0.0000 0.8910 0.9780 4.0500 15 0 0 0 18
18 Q1 PSEUD 0 0.0000 0.0015 0.9795 4.0500 0 0 0 0 0
19 O1 O_HYD 0 0.0000 -0.0010 -0.8640 4.3220 15 20 0 0 0
20 HO1 H_OXY 0 0.0000 -0.0010 -0.7360 5.2800 19 0 0 0 0