REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-METHYL-2-(4-{[({4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-5-YL}CARBONYL)AMINO]METHYL}PHENOXY)PROPANOIC ACID" RESIDUE A735 12 65 1 65 1 PHI1 0 0 0.0000 2 1 6 47 0 2 CHI1 0 0 0.0000 6 7 9 10 46 3 CHI2 0 0 0.0000 7 9 11 12 46 4 CHI3 0 0 0.0000 9 11 12 13 45 5 CHI4 0 0 0.0000 11 12 13 14 40 6 CHI5 0 0 0.0000 15 20 21 22 37 7 CHI6 0 0 0.0000 20 21 22 23 37 8 CHI7 0 0 0.0000 21 22 23 24 27 9 CHI8 0 0 0.0000 21 22 28 29 32 10 CHI9 0 0 0.0000 21 22 34 35 37 11 CHI10 0 0 0.0000 22 34 35 36 36 12 PHI2 0 0 0.0000 8 48 49 54 0 1 C1 C_ALI 0 0.0000 11.3340 38.5270 30.6240 2 3 4 6 0 2 H34 H_ALI 0 0.0000 10.9600 39.4610 30.1800 1 0 0 0 5 3 H35 H_ALI 0 0.0000 10.7590 37.6770 30.2280 1 0 0 0 5 4 H36 H_ALI 0 0.0000 11.2190 38.5690 31.7170 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 10.9793 38.5690 30.7083 0 0 0 0 0 6 C2 C_ARO 0 0.0000 12.7960 38.3530 30.2760 1 7 47 0 0 7 C6 C_ARO 0 0.0000 13.4500 37.9350 29.1690 6 8 9 0 0 8 S5 S_RED 0 0.0000 15.1700 38.1210 29.2670 7 48 0 0 0 9 C7 C_BYL 0 0.0000 12.8710 37.3880 27.9350 7 10 11 0 0 10 O8 O_BYL 0 0.0000 13.6940 37.2080 27.0350 9 0 0 0 0 11 N9 N_AMO 0 0.0000 11.5570 37.1190 27.8330 9 12 46 0 0 12 C10 C_ALI 0 0.0000 10.9270 36.7910 26.5800 11 13 43 44 0 13 C11 C_ARO 0 0.0000 10.6850 37.9790 25.6820 12 14 18 0 0 14 C12 C_ARO 0 0.0000 10.4630 39.2930 26.1770 13 15 17 0 0 15 C13 C_ARO 0 0.0000 10.2460 40.3530 25.2760 14 16 20 0 0 16 H46 H_ALI 0 0.0000 10.0770 41.3520 25.6510 15 0 0 0 41 17 H47 H_ALI 0 0.0000 10.4610 39.4780 27.2410 14 0 0 0 40 18 C23 C_ARO 0 0.0000 10.6780 37.7500 24.2950 13 19 39 0 0 19 C22 C_ARO 0 0.0000 10.4600 38.8120 23.3960 18 20 38 0 0 20 C14 C_ARO 0 0.0000 10.2480 40.1170 23.8920 15 19 21 0 0 21 O15 O_EST 0 0.0000 10.0410 41.1880 23.0170 20 22 0 0 0 22 C16 C_ALI 0 0.0000 11.1340 41.6070 22.1970 21 23 28 34 0 23 C17 C_ALI 0 0.0000 10.7040 42.9690 21.6290 22 24 25 26 0 24 H48 H_ALI 0 0.0000 11.4640 43.3260 20.9180 23 0 0 0 27 25 H49 H_ALI 0 0.0000 9.7390 42.8620 21.1120 23 0 0 0 27 26 H50 H_ALI 0 0.0000 10.6010 43.6940 22.4500 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 10.6013 43.2940 21.4933 0 0 0 0 33 28 C18 C_ALI 0 0.0000 12.4890 41.7080 22.9210 22 29 30 31 0 29 H51 H_ALI 0 0.0000 13.3010 41.7320 22.1790 28 0 0 0 32 30 H52 H_ALI 0 0.0000 12.6190 40.8360 23.5780 28 0 0 0 32 31 H53 H_ALI 0 0.0000 12.5150 42.6280 23.5230 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 12.8117 41.7320 23.0933 0 0 0 0 33 33 QQA PSEUD 0 0.0000 11.7065 42.5130 22.2933 0 0 0 0 0 34 C19 C_BYL 0 0.0000 11.2580 40.6940 20.9760 22 35 37 0 0 35 O20 O_HYD 0 0.0000 12.3430 40.2150 20.6370 34 36 0 0 0 36 H54 H_OXY 0 0.0000 12.2210 39.6610 19.8750 35 0 0 0 0 37 O21 O_BYL 0 0.0000 10.2410 40.4190 20.3400 34 0 0 0 0 38 H45 H_ALI 0 0.0000 10.4550 38.6290 22.3320 19 0 0 0 41 39 H44 H_ALI 0 0.0000 10.8410 36.7520 23.9160 18 0 0 0 40 40 Q7 PSEUD 0 0.0000 10.6510 38.1150 25.5785 0 0 0 0 42 41 Q8 PSEUD 0 0.0000 10.2660 39.9905 23.9915 0 0 0 0 42 42 QQC PSEUD 0 0.0000 10.4585 39.0527 24.7850 0 0 0 0 0 43 H42 H_ALI 0 0.0000 9.9410 36.3660 26.8200 12 0 0 0 45 44 H43 H_ALI 0 0.0000 11.5830 36.0890 26.0440 12 0 0 0 45 45 Q4 PSEUD 0 0.0000 10.7620 36.2275 26.4320 0 0 0 0 0 46 H41 H_AMI 0 0.0000 10.9950 37.1480 28.6600 11 0 0 0 0 47 N3 N_AMI 0 0.0000 13.7580 38.9120 31.2150 6 48 0 0 0 48 C4 C_ARO 0 0.0000 15.0540 38.8430 30.8690 8 47 49 0 0 49 C24 C_ARO 0 0.0000 16.1600 39.2560 31.7170 48 50 54 0 0 50 C29 C_ARO 0 0.0000 15.9470 40.1280 32.8040 49 51 53 0 0 51 C28 C_ARO 0 0.0000 17.0260 40.4990 33.6260 50 52 58 0 0 52 H38 H_ALI 0 0.0000 16.8580 41.1670 34.4580 51 0 0 0 60 53 H37 H_ALI 0 0.0000 14.9570 40.5100 33.0050 50 0 0 0 59 54 C25 C_ARO 0 0.0000 17.4610 38.7740 31.4610 49 55 56 0 0 55 H40 H_ALI 0 0.0000 17.6330 38.1130 30.6250 54 0 0 0 59 56 C26 C_ARO 0 0.0000 18.5280 39.1460 32.2820 54 57 58 0 0 57 H39 H_ALI 0 0.0000 19.5190 38.7690 32.0770 56 0 0 0 60 58 C27 C_ARO 0 0.0000 18.3200 40.0100 33.3770 51 56 62 0 0 59 Q5 PSEUD 0 0.0000 16.2950 39.3115 31.8150 0 0 0 0 61 60 Q6 PSEUD 0 0.0000 18.1885 39.9680 33.2675 0 0 0 0 61 61 QQB PSEUD 0 0.0000 17.2417 39.6398 32.5413 0 0 0 0 0 62 C30 C_ALI 0 0.0000 19.4870 40.3810 34.2720 58 63 64 65 0 63 F31 X_XXX 0 0.0000 19.2790 41.5360 34.8480 62 0 0 0 0 64 F32 X_XXX 0 0.0000 20.6060 40.3670 33.5900 62 0 0 0 0 65 F33 X_XXX 0 0.0000 19.5540 39.4490 35.1910 62 0 0 0 0