REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,5-DIBROMO-4-(3-ISOPROPYL-PHENOXY)BENZOIC ACID" RESIDUE OEF 10 47 1 47 1 CHI1 0 0 0.0000 2 1 6 7 17 2 CHI2 0 0 0.0000 1 6 7 8 14 3 CHI3 0 0 0.0000 6 7 8 9 11 4 CHI4 0 0 0.0000 7 8 9 10 10 5 PHI1 0 0 0.0000 3 22 23 24 0 6 PHI2 0 0 0.0000 22 23 24 32 0 7 CHI5 0 0 0.0000 26 27 28 29 29 8 PHI3 0 0 0.0000 27 34 35 42 0 9 CHI6 0 0 0.0000 34 35 36 37 40 10 PHI4 0 0 0.0000 34 35 42 45 0 1 C1 C_ARO 0 0.0000 5.2040 -2.7630 -3.3340 2 6 18 0 0 2 C11 C_ARO 0 0.0000 5.2370 -1.4120 -2.9880 1 3 5 0 0 3 C9 C_ARO 0 0.0000 4.1370 -0.8260 -2.3630 2 4 22 0 0 4 BR2 X_XXX 0 0.0000 4.2240 1.0120 -1.9060 3 0 0 0 0 5 H11 H_ALI 0 0.0000 6.1260 -0.8250 -3.2080 2 0 0 0 0 6 C13 C_ALI 0 0.0000 6.3810 -3.3910 -4.0020 1 7 15 16 0 7 C14 C_ALI 0 0.0000 7.4010 -3.9850 -3.0240 6 8 12 13 0 8 C18 C_BYL 0 0.0000 8.5880 -4.5750 -3.7470 7 9 11 0 0 9 O3 O_HYD 0 0.0000 9.4870 -5.1450 -2.9080 8 10 0 0 0 10 HA H_OXY 0 0.0000 10.2640 -5.5580 -3.3410 9 0 0 0 0 11 O4 O_BYL 0 0.0000 8.7170 -4.5650 -4.9650 8 0 0 0 0 12 H141 H_ALI 0 0.0000 7.7920 -3.2030 -2.3610 7 0 0 0 14 13 H142 H_ALI 0 0.0000 6.9470 -4.7340 -2.3670 7 0 0 0 14 14 Q1 PSEUD 0 0.0000 7.3695 -3.9685 -2.3640 0 0 0 0 0 15 H131 H_ALI 0 0.0000 6.0540 -4.1730 -4.7090 6 0 0 0 17 16 H132 H_ALI 0 0.0000 6.8900 -2.6360 -4.6250 6 0 0 0 17 17 Q2 PSEUD 0 0.0000 6.4720 -3.4045 -4.6670 0 0 0 0 0 18 C3 C_ARO 0 0.0000 4.0710 -3.5280 -3.0550 1 19 20 0 0 19 H3 H_ALI 0 0.0000 4.0540 -4.5800 -3.3290 18 0 0 0 0 20 C5 C_ARO 0 0.0000 2.9710 -2.9410 -2.4300 18 21 22 0 0 21 BR1 X_XXX 0 0.0000 1.4500 -4.0150 -2.0690 20 0 0 0 0 22 C7 C_ARO 0 0.0000 3.0190 -1.5980 -2.0920 3 20 23 0 0 23 O2 O_EST 0 0.0000 1.9270 -1.0160 -1.4730 22 24 0 0 0 24 C2 C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 23 25 32 0 0 25 C12 C_ARO 0 0.0000 0.8070 -0.4630 0.5610 24 26 31 0 0 26 C10 C_ARO 0 0.0000 0.7640 -0.4840 1.9550 25 27 30 0 0 27 C8 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 26 28 34 0 0 28 O1 O_HYD 0 0.0000 1.7430 -1.0900 4.0370 27 29 0 0 0 29 H1 H_OXY 0 0.0000 1.0450 -0.4920 4.3480 28 0 0 0 0 30 H10 H_ALI 0 0.0000 -0.0790 -0.0360 2.4740 26 0 0 0 0 31 H12 H_ALI 0 0.0000 -0.0030 0.0010 0.0050 25 0 0 0 0 32 C4 C_ARO 0 0.0000 2.9210 -1.6310 0.6080 24 33 34 0 0 33 H4 H_ALI 0 0.0000 3.7600 -2.0770 0.0800 32 0 0 0 0 34 C6 C_ARO 0 0.0000 2.8780 -1.6520 2.0020 27 32 35 0 0 35 C15 C_ALI 0 0.0000 3.9960 -2.2910 2.7570 34 36 41 42 0 36 C16 C_ALI 0 0.0000 5.3440 -1.5860 2.5190 35 37 38 39 0 37 H161 H_ALI 0 0.0000 5.6640 -1.6680 1.4750 36 0 0 0 40 38 H162 H_ALI 0 0.0000 6.1360 -2.0150 3.1430 36 0 0 0 40 39 H163 H_ALI 0 0.0000 5.2670 -0.5200 2.7620 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 5.6890 -1.4010 2.4600 0 0 0 0 47 41 H15 H_ALI 0 0.0000 3.8030 -2.2190 3.8440 35 0 0 0 0 42 C17 C_ALI 0 0.0000 4.1300 -3.7940 2.4490 35 43 44 45 0 43 H171 H_ALI 0 0.0000 3.1820 -4.3090 2.6380 42 0 0 0 46 44 H172 H_ALI 0 0.0000 4.8970 -4.2640 3.0740 42 0 0 0 46 45 H173 H_ALI 0 0.0000 4.4010 -3.9690 1.4020 42 0 0 0 46 46 Q4 PSEUD 0 0.0000 4.1600 -4.1807 2.3713 0 0 0 0 47 47 QQA PSEUD 0 0.0000 4.9245 -2.7908 2.4157 0 0 0 0 0