REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,6-dibromo-4-[(E)-2-phenylethenyl]phenol RESIDUE LJ2 1 30 1 30 1 PHI1 0 0 0.0000 13 15 17 26 0 1 CAK C_ARO 0 0.0000 -0.3980 -1.4540 -0.0030 2 11 12 0 0 2 CAM C_ARO 0 0.0000 -1.7450 -1.1570 -0.0040 1 3 4 0 0 3 BRAB X_XXX 0 0.0000 -3.0200 -2.5540 -0.0040 2 0 0 0 0 4 CAO C_ARO 0 0.0000 -2.1660 0.1670 -0.0050 2 5 7 0 0 5 OAA O_HYD 0 0.0000 -3.4940 0.4550 -0.0060 4 6 0 0 0 6 HOAA H_OXY 0 0.0000 -3.8790 0.5390 0.8770 5 0 0 0 0 7 CAN C_ARO 0 0.0000 -1.2340 1.1970 -0.0050 4 8 9 0 0 8 BRAC X_XXX 0 0.0000 -1.8160 2.9970 -0.0040 7 0 0 0 0 9 CAL C_ARO 0 0.0000 0.1140 0.9100 -0.0040 7 10 12 0 0 10 HAL H_ALI 0 0.0000 0.8380 1.7110 -0.0030 9 0 0 0 0 11 HAK H_ALI 0 0.0000 -0.0710 -2.4830 0.0020 1 0 0 0 0 12 CAQ C_ARO 0 0.0000 0.5430 -0.4210 -0.0030 1 9 13 0 0 13 CAE C_BYL 0 0.0000 1.9830 -0.7330 -0.0010 12 14 15 0 0 14 HAE H_ALI 0 0.0000 2.3130 -1.7620 -0.0000 13 0 0 0 0 15 CAD C_BYL 0 0.0000 2.8860 0.2610 -0.0010 13 16 17 0 0 16 HAD H_ALI 0 0.0000 2.5560 1.2900 -0.0020 15 0 0 0 0 17 CAP C_ARO 0 0.0000 4.3260 -0.0510 0.0000 15 18 26 0 0 18 CAI C_ARO 0 0.0000 5.2680 0.9810 0.0010 17 19 25 0 0 19 CAG C_ARO 0 0.0000 6.6140 0.6810 0.0020 18 20 24 0 0 20 CAF C_ARO 0 0.0000 7.0330 -0.6380 0.0030 19 21 23 0 0 21 CAH C_ARO 0 0.0000 6.1060 -1.6650 0.0030 20 22 26 0 0 22 HAH H_ALI 0 0.0000 6.4390 -2.6930 0.0030 21 0 0 0 29 23 HAF H_ALI 0 0.0000 8.0880 -0.8670 0.0040 20 0 0 0 0 24 HAG H_ALI 0 0.0000 7.3440 1.4770 0.0020 19 0 0 0 29 25 HAI H_ALI 0 0.0000 4.9430 2.0110 -0.0010 18 0 0 0 28 26 CAJ C_ARO 0 0.0000 4.7560 -1.3810 0.0070 17 21 27 0 0 27 HAJ H_ALI 0 0.0000 4.0340 -2.1830 0.0120 26 0 0 0 28 28 Q1 PSEUD 0 0.0000 4.4885 -0.0860 0.0055 0 0 0 0 30 29 Q2 PSEUD 0 0.0000 6.8915 -0.6080 0.0025 0 0 0 0 30 30 QQA PSEUD 0 0.0000 5.6900 -0.3470 0.0040 0 0 0 0 0