REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid" RESIDUE LRG 8 49 1 49 1 PHI1 0 0 0.0000 1 11 15 19 0 2 CHI1 0 0 0.0000 15 19 20 21 23 3 CHI2 0 0 0.0000 19 20 21 22 22 4 PHI2 0 0 0.0000 15 19 25 26 0 5 PHI3 0 0 0.0000 19 25 26 31 0 6 CHI3 0 0 0.0000 25 26 27 28 30 7 PHI4 0 0 0.0000 26 31 33 35 0 8 PHI5 0 0 0.0000 33 35 36 45 0 1 CAI C_ARO 0 0.0000 -3.7680 -1.4860 0.9460 2 10 11 0 0 2 CAE C_ARO 0 0.0000 -3.9360 -2.8430 0.7490 1 3 9 0 0 3 CAC C_ARO 0 0.0000 -4.1980 -3.3300 -0.5180 2 4 8 0 0 4 CAF C_ARO 0 0.0000 -4.2910 -2.4590 -1.5880 3 5 7 0 0 5 CAJ C_ARO 0 0.0000 -4.1230 -1.1020 -1.3900 4 6 11 0 0 6 HAJ H_ALI 0 0.0000 -4.1960 -0.4210 -2.2260 5 0 0 0 12 7 HAF H_ALI 0 0.0000 -4.4940 -2.8400 -2.5780 4 0 0 0 13 8 HAC H_ALI 0 0.0000 -4.3280 -4.3910 -0.6730 3 0 0 0 0 9 HAE H_ALI 0 0.0000 -3.8640 -3.5240 1.5840 2 0 0 0 13 10 HAI H_ALI 0 0.0000 -3.5680 -1.1050 1.9370 1 0 0 0 12 11 CAT C_ARO 0 0.0000 -3.8610 -0.6150 -0.1230 1 5 15 0 0 12 Q2 PSEUD 0 0.0000 -3.8820 -0.7630 -0.1445 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 -4.1790 -3.1820 -0.4970 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -4.0305 -1.9725 -0.3208 0 0 0 0 0 15 CAQ C_ALI 0 0.0000 -3.6840 0.8660 0.0930 11 16 17 19 0 16 HAQ H_ALI 0 0.0000 -4.2760 1.4140 -0.6400 15 0 0 0 18 17 HAQA H_ALI 0 0.0000 -4.0160 1.1290 1.0980 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -4.1460 1.2715 0.2290 0 0 0 0 0 19 CAX C_ALI 0 0.0000 -2.2070 1.2320 -0.0670 15 20 24 25 0 20 CAS C_BYL 0 0.0000 -2.0460 2.7270 0.0270 19 21 23 0 0 21 OAB O_HYD 0 0.0000 -2.5930 3.5210 -0.9070 20 22 0 0 0 22 HAB H_OXY 0 0.0000 -2.4630 4.4740 -0.8040 21 0 0 0 0 23 OAA O_BYL 0 0.0000 -1.4260 3.2110 0.9440 20 0 0 0 0 24 HAX H_ALI 0 0.0000 -1.8510 0.8890 -1.0390 19 0 0 0 0 25 OAR O_EST 0 0.0000 -1.4460 0.6040 0.9670 19 26 0 0 0 26 CAU C_ARO 0 0.0000 -0.1290 0.3840 0.7160 25 27 31 0 0 27 CAM C_ARO 0 0.0000 0.4420 0.8590 -0.4570 26 28 30 0 0 28 CAO C_ARO 0 0.0000 1.7790 0.6370 -0.7140 27 29 35 0 0 29 HAO H_ALI 0 0.0000 2.2220 1.0070 -1.6270 28 0 0 0 0 30 HAM H_ALI 0 0.0000 -0.1610 1.4030 -1.1690 27 0 0 0 0 31 CAN C_ARO 0 0.0000 0.6420 -0.3200 1.6310 26 32 33 0 0 32 HAN H_ALI 0 0.0000 0.1940 -0.6920 2.5410 31 0 0 0 0 33 CAP C_ARO 0 0.0000 1.9790 -0.5450 1.3790 31 34 35 0 0 34 HAP H_ALI 0 0.0000 2.5790 -1.0930 2.0910 33 0 0 0 0 35 CAW C_ARO 0 0.0000 2.5570 -0.0650 0.2050 28 33 36 0 0 36 CAV C_ARO 0 0.0000 3.9950 -0.3050 -0.0680 35 37 45 0 0 37 CAK C_ARO 0 0.0000 4.5740 0.1760 -1.2410 36 38 44 0 0 38 CAG C_ARO 0 0.0000 5.9130 -0.0460 -1.4880 37 39 43 0 0 39 CAD C_ARO 0 0.0000 6.6810 -0.7430 -0.5730 38 40 42 0 0 40 CAH C_ARO 0 0.0000 6.1120 -1.2220 0.5930 39 41 45 0 0 41 HAH H_ALI 0 0.0000 6.7170 -1.7670 1.3030 40 0 0 0 48 42 HAD H_ALI 0 0.0000 7.7300 -0.9140 -0.7700 39 0 0 0 0 43 HAG H_ALI 0 0.0000 6.3630 0.3260 -2.3970 38 0 0 0 48 44 HAK H_ALI 0 0.0000 3.9740 0.7200 -1.9570 37 0 0 0 47 45 CAL C_ARO 0 0.0000 4.7740 -1.0070 0.8500 36 40 46 0 0 46 HAL H_ALI 0 0.0000 4.3320 -1.3770 1.7630 45 0 0 0 47 47 Q4 PSEUD 0 0.0000 4.1530 -0.3285 -0.0970 0 0 0 0 49 48 Q5 PSEUD 0 0.0000 6.5400 -0.7205 -0.5470 0 0 0 0 49 49 QQB PSEUD 0 0.0000 5.3465 -0.5245 -0.3220 0 0 0 0 0