REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2Z)-2-(BENZOYLAMINO)-3-[4-(2-BROMOPHENOXY)PHENYL]-2-PROPENOIC ACID" RESIDUE PH7 8 50 1 50 1 CHI1 0 0 0.0000 1 2 3 4 20 2 CHI2 0 0 0.0000 2 3 4 5 17 3 CHI3 0 0 0.0000 3 4 6 7 17 4 CHI4 0 0 0.0000 1 2 21 22 24 5 CHI5 0 0 0.0000 2 21 22 23 23 6 PHI1 0 0 0.0000 2 1 26 31 0 7 PHI2 0 0 0.0000 28 35 39 40 0 8 PHI3 0 0 0.0000 35 39 40 49 0 1 C1 C_BYL 0 0.0000 -9.7390 55.1170 46.8920 2 25 26 0 0 2 C2 C_BYL 0 0.0000 -8.6220 54.7640 47.5790 1 3 21 0 0 3 N N_AMO 0 0.0000 -8.4650 54.7280 49.0400 2 4 20 0 0 4 C C_BYL 0 0.0000 -8.1780 55.8220 49.8020 3 5 6 0 0 5 O O_BYL 0 0.0000 -8.0570 56.9560 49.3420 4 0 0 0 0 6 CC1 C_ARO 0 0.0000 -8.0460 55.5360 51.2270 4 7 11 0 0 7 CC2 C_ARO 0 0.0000 -7.2720 56.3900 52.0390 6 8 10 0 0 8 CC3 C_ARO 0 0.0000 -7.3110 56.2440 53.4370 7 9 13 0 0 9 HC3 H_ALI 0 0.0000 -6.7040 56.9120 54.0710 8 0 0 0 18 10 HC2 H_ALI 0 0.0000 -6.6380 57.1690 51.5820 7 0 0 0 17 11 CC6 C_ARO 0 0.0000 -8.8010 54.4780 51.8090 6 12 16 0 0 12 CC5 C_ARO 0 0.0000 -8.8600 54.3440 53.2080 11 13 15 0 0 13 CC4 C_ARO 0 0.0000 -8.1280 55.2410 54.0210 8 12 14 0 0 14 HC4 H_ALI 0 0.0000 -8.1940 55.1570 55.1180 13 0 0 0 0 15 HC5 H_ALI 0 0.0000 -9.4720 53.5460 53.6610 12 0 0 0 18 16 HC6 H_ALI 0 0.0000 -9.3430 53.7580 51.1720 11 0 0 0 17 17 Q3 PSEUD 0 0.0000 -7.9905 55.4635 51.3770 0 0 0 0 19 18 Q4 PSEUD 0 0.0000 -8.0880 55.2290 53.8660 0 0 0 0 19 19 QQB PSEUD 0 0.0000 -8.0393 55.3463 52.6215 0 0 0 0 0 20 HN H_AMI 0 0.0000 -8.5640 53.8640 49.5740 3 0 0 0 0 21 CD2 C_BYL 0 0.0000 -7.4500 54.2820 46.7960 2 22 24 0 0 22 OC1 O_HYD 0 0.0000 -7.4970 54.3880 45.5530 21 23 0 0 0 23 HC1 H_OXY 0 0.0000 -6.7490 54.0800 45.0530 22 0 0 0 0 24 OC2 O_BYL 0 0.0000 -6.4910 53.7290 47.3780 21 0 0 0 0 25 H1 H_ALI 0 0.0000 -9.5710 54.9870 45.8090 1 0 0 0 0 26 CB2 C_ARO 0 0.0000 -11.0380 55.6110 47.3820 1 27 31 0 0 27 CB1 C_ARO 0 0.0000 -11.1450 56.0490 48.6910 26 28 30 0 0 28 CB5 C_ARO 0 0.0000 -12.3060 56.6130 49.1890 27 29 35 0 0 29 HB5 H_ALI 0 0.0000 -12.3340 56.9410 50.2410 28 0 0 0 37 30 HB1 H_ALI 0 0.0000 -10.2740 55.9450 49.3600 27 0 0 0 36 31 CB3 C_ARO 0 0.0000 -12.1670 55.7430 46.5440 26 32 33 0 0 32 HB3 H_ALI 0 0.0000 -12.1280 55.3660 45.5080 31 0 0 0 36 33 CB4 C_ARO 0 0.0000 -13.3460 56.3600 47.0400 31 34 35 0 0 34 HB4 H_ALI 0 0.0000 -14.2090 56.5250 46.3740 33 0 0 0 37 35 CB6 C_ARO 0 0.0000 -13.4320 56.7680 48.3780 28 33 39 0 0 36 Q1 PSEUD 0 0.0000 -11.2010 55.6555 47.4340 0 0 0 0 38 37 Q2 PSEUD 0 0.0000 -13.2715 56.7330 48.3075 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -12.2362 56.1943 47.8708 0 0 0 0 0 39 OAB O_EST 0 0.0000 -14.6120 57.2860 48.8730 35 40 0 0 0 40 CA1 C_ARO 0 0.0000 -14.8120 57.5690 50.2350 39 41 49 0 0 41 CA6 C_ARO 0 0.0000 -15.3480 56.5970 51.1260 40 42 48 0 0 42 CA5 C_ARO 0 0.0000 -15.6200 56.9020 52.4720 41 43 47 0 0 43 CA4 C_ARO 0 0.0000 -15.3330 58.1950 52.9560 42 44 46 0 0 44 CA3 C_ARO 0 0.0000 -14.8090 59.1780 52.0930 43 45 49 0 0 45 HA3 H_ALI 0 0.0000 -14.5860 60.1840 52.4860 44 0 0 0 0 46 HA4 H_ALI 0 0.0000 -15.5190 58.4380 54.0150 43 0 0 0 0 47 HA5 H_ALI 0 0.0000 -16.0520 56.1370 53.1390 42 0 0 0 0 48 HA6 H_ALI 0 0.0000 -15.5580 55.5770 50.7620 41 0 0 0 0 49 CA2 C_ARO 0 0.0000 -14.5710 58.8680 50.7250 40 44 50 0 0 50 BRA2 X_XXX 0 0.0000 -14.0950 60.2100 49.5160 49 0 0 0 0