REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(3,5-DIBROMO-4-HYDROXY-BENZOYL)-2-ETHYL-BENZOFURAN-6-SULFONIC ACID [4-(THIAZOL-2-YLSULFAMOYL)-PHENYL]-AMIDE" RESIDUE FRJ 11 65 1 65 1 CHI1 0 0 0.0000 1 2 4 5 12 2 CHI2 0 0 0.0000 2 4 5 6 11 3 PHI1 0 0 0.0000 1 2 13 18 0 4 PHI2 0 0 0.0000 15 22 26 28 0 5 PHI3 0 0 0.0000 22 26 28 31 0 6 PHI4 0 0 0.0000 26 28 31 46 0 7 CHI3 0 0 0.0000 34 35 36 37 44 8 CHI4 0 0 0.0000 35 36 37 38 41 9 PHI5 0 0 0.0000 35 51 52 54 0 10 PHI6 0 0 0.0000 51 52 54 62 0 11 CHI5 0 0 0.0000 56 58 59 60 60 1 O36 O_XXX 0 0.0000 2.4440 -1.1770 5.8750 2 0 0 0 0 2 S33 S_XXX 0 0.0000 2.3000 0.1650 6.3140 1 3 4 13 0 3 O35 O_XXX 0 0.0000 3.3050 1.1670 6.2400 2 0 0 0 0 4 N34 N_AMO 0 0.0000 1.8720 0.0730 7.9110 2 5 12 0 0 5 C37 C_ARO 0 0.0000 0.7960 -0.7100 8.2960 4 6 9 0 0 6 N38 N_AMO 0 0.0000 -0.0040 -1.4450 7.5480 5 7 0 0 0 7 C39 C_ARO 0 0.0000 -0.9890 -2.1420 8.0820 6 8 10 0 0 8 H39 H_ALI 0 0.0000 -1.6380 -2.7450 7.4640 7 0 0 0 0 9 S41 S_RED 0 0.0000 0.1520 -0.9730 9.8870 5 10 0 0 0 10 C40 C_ARO 0 0.0000 -1.1700 -2.0800 9.4220 7 9 11 0 0 11 H40 H_ALI 0 0.0000 -1.9110 -2.5670 10.0400 10 0 0 0 0 12 H34 H_AMI 0 0.0000 2.3740 0.5690 8.5770 4 0 0 0 0 13 C30 C_ARO 0 0.0000 0.9160 0.8100 5.4340 2 14 18 0 0 14 C29 C_ARO 0 0.0000 -0.0330 -0.0500 4.9160 13 15 17 0 0 15 C28 C_ARO 0 0.0000 -1.1220 0.4510 4.2300 14 16 22 0 0 16 H28 H_ALI 0 0.0000 -1.8630 -0.2210 3.8260 15 0 0 0 24 17 H29 H_ALI 0 0.0000 0.0730 -1.1160 5.0510 14 0 0 0 23 18 C31 C_ARO 0 0.0000 0.7820 2.1760 5.2630 13 19 20 0 0 19 H31 H_ALI 0 0.0000 1.5260 2.8460 5.6690 18 0 0 0 23 20 C32 C_ARO 0 0.0000 -0.3000 2.6840 4.5740 18 21 22 0 0 21 H32 H_ALI 0 0.0000 -0.4040 3.7510 4.4410 20 0 0 0 24 22 C27 C_ARO 0 0.0000 -1.2560 1.8220 4.0520 15 20 26 0 0 23 Q3 PSEUD 0 0.0000 0.7995 0.8650 5.3600 0 0 0 0 25 24 Q4 PSEUD 0 0.0000 -1.1335 1.7650 4.1335 0 0 0 0 25 25 QQA PSEUD 0 0.0000 -0.1670 1.3150 4.7467 0 0 0 0 0 26 N16 N_AMI 0 0.0000 -2.3530 2.3330 3.3550 22 27 28 0 0 27 H16 H_AMI 0 0.0000 -2.6750 3.2290 3.5450 26 0 0 0 0 28 S15 S_XXX 0 0.0000 -3.1050 1.4110 2.2030 26 29 30 31 0 29 O17 O_XXX 0 0.0000 -4.0340 2.2750 1.5620 28 0 0 0 0 30 O18 O_XXX 0 0.0000 -3.4290 0.1840 2.8420 28 0 0 0 0 31 C2 C_ARO 0 0.0000 -1.9010 1.0100 0.9800 28 32 46 0 0 32 C3 C_ARO 0 0.0000 -1.2210 -0.1860 1.0590 31 33 45 0 0 33 C6 C_ARO 0 0.0000 -0.2710 -0.5080 0.0980 32 34 50 0 0 34 O7 O_EST 0 0.0000 0.5310 -1.5780 -0.0810 33 35 0 0 0 35 C8 C_ARO 0 0.0000 1.2950 -1.4360 -1.1700 34 36 51 0 0 36 C13 C_ALI 0 0.0000 2.3020 -2.4450 -1.6590 35 37 42 43 0 37 C14 C_ALI 0 0.0000 3.6730 -2.1290 -1.0600 36 38 39 40 0 38 H141 H_ALI 0 0.0000 4.4020 -2.8580 -1.4130 37 0 0 0 41 39 H142 H_ALI 0 0.0000 3.9820 -1.1290 -1.3660 37 0 0 0 41 40 H143 H_ALI 0 0.0000 3.6130 -2.1730 0.0270 37 0 0 0 41 41 Q1 PSEUD 0 0.0000 3.9990 -2.0533 -0.9173 0 0 0 0 0 42 H131 H_ALI 0 0.0000 2.3620 -2.4010 -2.7470 36 0 0 0 44 43 H132 H_ALI 0 0.0000 1.9930 -3.4450 -1.3530 36 0 0 0 44 44 Q2 PSEUD 0 0.0000 2.1775 -2.9230 -2.0500 0 0 0 0 0 45 H3 H_ALI 0 0.0000 -1.4280 -0.8730 1.8660 32 0 0 0 0 46 C1 C_ARO 0 0.0000 -1.6470 1.9010 -0.0500 31 47 48 0 0 47 H1 H_ALI 0 0.0000 -2.1870 2.8350 -0.0990 46 0 0 0 0 48 C4 C_ARO 0 0.0000 -0.7080 1.5990 -1.0130 46 49 50 0 0 49 H4 H_ALI 0 0.0000 -0.5100 2.2930 -1.8160 48 0 0 0 0 50 C5 C_ARO 0 0.0000 -0.0160 0.3940 -0.9440 33 48 51 0 0 51 C9 C_ARO 0 0.0000 1.0300 -0.2410 -1.7680 35 50 52 0 0 52 C10 C_BYL 0 0.0000 1.6550 0.3010 -2.9830 51 53 54 0 0 53 O12 O_BYL 0 0.0000 2.6970 0.9250 -2.9050 52 0 0 0 0 54 C11 C_ARO 0 0.0000 1.0180 0.0890 -4.2980 52 55 62 0 0 55 C19 C_ARO 0 0.0000 -0.1050 -0.7330 -4.4080 54 56 61 0 0 56 C20 C_ARO 0 0.0000 -0.7000 -0.9240 -5.6360 55 57 58 0 0 57 BR26 X_XXX 0 0.0000 -2.2250 -2.0310 -5.7850 56 0 0 0 0 58 C21 C_ARO 0 0.0000 -0.1760 -0.3070 -6.7680 56 59 64 0 0 59 O25 O_HYD 0 0.0000 -0.7610 -0.5020 -7.9770 58 60 0 0 0 60 H25 H_OXY 0 0.0000 -0.3360 -1.2750 -8.3720 59 0 0 0 0 61 H19 H_ALI 0 0.0000 -0.5120 -1.2120 -3.5300 55 0 0 0 0 62 C23 C_ARO 0 0.0000 1.5420 0.7070 -5.4370 54 63 64 0 0 63 H23 H_ALI 0 0.0000 2.4130 1.3400 -5.3570 62 0 0 0 0 64 C22 C_ARO 0 0.0000 0.9450 0.5070 -6.6630 58 62 65 0 0 65 BR24 X_XXX 0 0.0000 1.6530 1.3420 -8.2050 64 0 0 0 0