REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(3,5-dibromo-4-hydroxyphenyl)benzamide RESIDUE LJ5 1 30 1 30 1 PHI1 0 0 0.0000 13 15 17 26 0 1 CAJ C_ARO 0 0.0000 0.0280 0.8710 -0.1990 2 11 12 0 0 2 CAO C_ARO 0 0.0000 -1.3180 1.1740 -0.1200 1 3 4 0 0 3 BRAC X_XXX 0 0.0000 -1.8850 2.9780 -0.1460 2 0 0 0 0 4 CAR C_ARO 0 0.0000 -2.2540 0.1540 -0.0230 2 5 7 0 0 5 OAB O_HYD 0 0.0000 -3.5790 0.4520 0.0540 4 6 0 0 0 6 HOAB H_OXY 0 0.0000 -4.0200 0.5080 -0.8050 5 0 0 0 0 7 CAP C_ARO 0 0.0000 -1.8390 -1.1700 -0.0040 4 8 9 0 0 8 BRAD X_XXX 0 0.0000 -3.1150 -2.5590 0.1290 7 0 0 0 0 9 CAK C_ARO 0 0.0000 -0.4930 -1.4740 -0.0820 7 10 12 0 0 10 HAK H_ALI 0 0.0000 -0.1700 -2.5040 -0.0680 9 0 0 0 0 11 HAJ H_ALI 0 0.0000 0.7560 1.6650 -0.2800 1 0 0 0 0 12 CAN C_ARO 0 0.0000 0.4440 -0.4530 -0.1800 1 9 13 0 0 13 NAL N_AMI 0 0.0000 1.8070 -0.7610 -0.2600 12 14 15 0 0 14 HNAL H_AMI 0 0.0000 2.0970 -1.5680 -0.7140 13 0 0 0 0 15 CAM C_BYL 0 0.0000 2.7180 0.0650 0.2920 13 16 17 0 0 16 OAA O_BYL 0 0.0000 2.3520 1.0250 0.9430 15 0 0 0 0 17 CAQ C_ARO 0 0.0000 4.1610 -0.1960 0.1080 15 18 26 0 0 18 CAH C_ARO 0 0.0000 5.1070 0.6570 0.6790 17 19 25 0 0 19 CAF C_ARO 0 0.0000 6.4520 0.4080 0.5030 18 20 24 0 0 20 CAE C_ARO 0 0.0000 6.8650 -0.6860 -0.2370 19 21 23 0 0 21 CAG C_ARO 0 0.0000 5.9330 -1.5360 -0.8060 20 22 26 0 0 22 HAG H_ALI 0 0.0000 6.2610 -2.3870 -1.3840 21 0 0 0 29 23 HAE H_ALI 0 0.0000 7.9190 -0.8770 -0.3720 20 0 0 0 0 24 HAF H_ALI 0 0.0000 7.1850 1.0670 0.9440 19 0 0 0 29 25 HAH H_ALI 0 0.0000 4.7860 1.5120 1.2570 18 0 0 0 28 26 CAI C_ARO 0 0.0000 4.5840 -1.3010 -0.6330 17 21 27 0 0 27 HAI H_ALI 0 0.0000 3.8580 -1.9670 -1.0740 26 0 0 0 28 28 Q1 PSEUD 0 0.0000 4.3220 -0.2275 0.0915 0 0 0 0 30 29 Q2 PSEUD 0 0.0000 6.7230 -0.6600 -0.2200 0 0 0 0 30 30 QQA PSEUD 0 0.0000 5.5225 -0.4438 -0.0642 0 0 0 0 0