REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(4-{3-[1-[2-(2-CHLORO-6-FLUORO-PHENYL)-ETHYL]-3-(2,3-DICHLORO-PHENYL)-UREIDO]-PROPYL}-PHENOXY)-2-METHYL-PROPIONIC ACID" RESIDUE A433 16 77 1 77 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 17 0 3 CHI2 0 0 0.0000 1 5 6 7 10 4 CHI3 0 0 0.0000 1 5 11 12 15 5 PHI2 0 0 0.0000 1 5 17 18 0 6 PHI3 0 0 0.0000 5 17 18 23 0 7 PHI4 0 0 0.0000 20 27 31 35 0 8 PHI5 0 0 0.0000 27 31 35 39 0 9 PHI6 0 0 0.0000 31 35 39 43 0 10 PHI7 0 0 0.0000 35 39 43 59 0 11 CHI4 0 0 0.0000 39 43 44 45 58 12 CHI5 0 0 0.0000 43 44 46 47 58 13 CHI6 0 0 0.0000 44 46 47 48 57 14 PHI8 0 0 0.0000 39 43 59 63 0 15 PHI9 0 0 0.0000 43 59 63 67 0 16 PHI10 0 0 0.0000 59 63 67 76 0 1 C1A C_BYL 0 0.0000 0.6800 0.8430 8.9760 2 3 5 0 0 2 O1C O_BYL 0 0.0000 0.6430 2.0480 9.0560 1 0 0 0 0 3 O1B O_HYD 0 0.0000 0.6730 0.0960 10.0920 1 4 0 0 0 4 HOB1 H_OXY 0 0.0000 0.6380 0.5220 10.9590 3 0 0 0 0 5 C1D C_ALI 0 0.0000 0.7330 0.1780 7.6250 1 6 11 17 0 6 C1X C_ALI 0 0.0000 -0.4850 -0.7290 7.4540 5 7 8 9 0 7 H1X1 H_ALI 0 0.0000 -1.3830 -0.1180 7.3610 6 0 0 0 10 8 H1X2 H_ALI 0 0.0000 -0.3640 -1.3350 6.5570 6 0 0 0 10 9 H1X3 H_ALI 0 0.0000 -0.5780 -1.3800 8.3230 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.7750 -0.9443 7.4137 0 0 0 0 16 11 C1Y C_ALI 0 0.0000 2.0100 -0.6560 7.5180 5 12 13 14 0 12 H1Y1 H_ALI 0 0.0000 2.8780 0.0030 7.5230 11 0 0 0 15 13 H1Y2 H_ALI 0 0.0000 2.0690 -1.3400 8.3650 11 0 0 0 15 14 H1Y3 H_ALI 0 0.0000 1.9940 -1.2280 6.5900 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 2.3137 -0.8550 7.4927 0 0 0 0 16 16 QQA PSEUD 0 0.0000 0.7693 -0.8997 7.4532 0 0 0 0 0 17 O1E O_EST 0 0.0000 0.7300 1.1770 6.6030 5 18 0 0 0 18 C1F C_ARO 0 0.0000 0.6900 0.5210 5.4130 17 19 23 0 0 19 C1H C_ARO 0 0.0000 1.8690 0.1400 4.7900 18 20 22 0 0 20 C1J C_ARO 0 0.0000 1.8260 -0.5300 3.5830 19 21 27 0 0 21 H1J1 H_ALI 0 0.0000 2.7440 -0.8310 3.0990 20 0 0 0 29 22 H1H1 H_ALI 0 0.0000 2.8210 0.3610 5.2510 19 0 0 0 28 23 C1G C_ARO 0 0.0000 -0.5290 0.2370 4.8170 18 24 25 0 0 24 H1G1 H_ALI 0 0.0000 -1.4480 0.5360 5.2990 23 0 0 0 28 25 C1I C_ARO 0 0.0000 -0.5670 -0.4290 3.6080 23 26 27 0 0 26 H1I1 H_ALI 0 0.0000 -1.5170 -0.6510 3.1440 25 0 0 0 29 27 C1K C_ARO 0 0.0000 0.6090 -0.8130 2.9920 20 25 31 0 0 28 Q8 PSEUD 0 0.0000 0.6865 0.4485 5.2750 0 0 0 0 30 29 Q9 PSEUD 0 0.0000 0.6135 -0.7410 3.1215 0 0 0 0 30 30 QQB PSEUD 0 0.0000 0.6500 -0.1462 4.1982 0 0 0 0 0 31 C1L C_ALI 0 0.0000 0.5640 -1.5400 1.6720 27 32 33 35 0 32 H1L1 H_ALI 0 0.0000 1.4260 -2.2030 1.5930 31 0 0 0 34 33 H1L2 H_ALI 0 0.0000 -0.3510 -2.1270 1.6120 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 0.5375 -2.1650 1.6025 0 0 0 0 0 35 C1M C_ALI 0 0.0000 0.5950 -0.5240 0.5290 31 36 37 39 0 36 H1M1 H_ALI 0 0.0000 -0.2660 0.1370 0.6080 35 0 0 0 38 37 H1M2 H_ALI 0 0.0000 1.5120 0.0620 0.5890 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 0.6230 0.0995 0.5985 0 0 0 0 0 39 C1N C_ALI 0 0.0000 0.5500 -1.2630 -0.8100 35 40 41 43 0 40 H1N1 H_ALI 0 0.0000 1.4120 -1.9250 -0.8890 39 0 0 0 42 41 H1N2 H_ALI 0 0.0000 -0.3650 -1.8500 -0.8700 39 0 0 0 42 42 Q5 PSEUD 0 0.0000 0.5235 -1.8875 -0.8795 0 0 0 0 0 43 N2B N_AMI 0 0.0000 0.5800 -0.2900 -1.9050 39 44 59 0 0 44 C2A C_BYL 0 0.0000 -0.5720 0.2060 -2.3960 43 45 46 0 0 45 O2A O_BYL 0 0.0000 -0.5470 1.0130 -3.3050 44 0 0 0 0 46 N3A N_AMO 0 0.0000 -1.7510 -0.1910 -1.8810 44 47 58 0 0 47 C3B C_ARO 0 0.0000 -2.9400 0.4180 -2.3000 46 48 52 0 0 48 C3C C_ARO 0 0.0000 -2.9160 1.7060 -2.8160 47 49 51 0 0 49 C3E C_ARO 0 0.0000 -4.0900 2.3060 -3.2300 48 50 54 0 0 50 H3E1 H_ALI 0 0.0000 -4.0710 3.3080 -3.6310 49 0 0 0 0 51 H3C1 H_ALI 0 0.0000 -1.9800 2.2400 -2.8950 48 0 0 0 0 52 C3D C_ARO 0 0.0000 -4.1450 -0.2660 -2.2040 47 53 57 0 0 53 C3F C_ARO 0 0.0000 -5.3180 0.3410 -2.6150 52 54 56 0 0 54 C3G C_ARO 0 0.0000 -5.2890 1.6250 -3.1290 49 53 55 0 0 55 H3G1 H_ALI 0 0.0000 -6.2050 2.0970 -3.4520 54 0 0 0 0 56 CL3F C_XXX 0 0.0000 -6.8260 -0.5100 -2.4900 53 0 0 0 0 57 CL3D C_XXX 0 0.0000 -4.1800 -1.8780 -1.5600 52 0 0 0 0 58 HN31 H_AMI 0 0.0000 -1.7770 -0.9000 -1.2190 46 0 0 0 0 59 C2C C_ALI 0 0.0000 1.8620 0.1420 -2.4660 43 60 61 63 0 60 H2C1 H_ALI 0 0.0000 1.7710 1.1630 -2.8350 59 0 0 0 62 61 H2C2 H_ALI 0 0.0000 2.6290 0.1020 -1.6920 59 0 0 0 62 62 Q6 PSEUD 0 0.0000 2.2000 0.6325 -2.2635 0 0 0 0 0 63 C2D C_ALI 0 0.0000 2.2530 -0.7840 -3.6190 59 64 65 67 0 64 H2D1 H_ALI 0 0.0000 2.3440 -1.8050 -3.2490 63 0 0 0 66 65 H2D2 H_ALI 0 0.0000 1.4870 -0.7440 -4.3930 63 0 0 0 66 66 Q7 PSEUD 0 0.0000 1.9155 -1.2745 -3.8210 0 0 0 0 0 67 C2E C_ARO 0 0.0000 3.5730 -0.3390 -4.1960 63 68 76 0 0 68 C2F C_ARO 0 0.0000 3.6010 0.5740 -5.2330 67 69 70 0 0 69 CL2F C_XXX 0 0.0000 2.1170 1.2140 -5.8670 68 0 0 0 0 70 C2H C_ARO 0 0.0000 4.8130 0.9860 -5.7590 68 71 75 0 0 71 C2J C_ARO 0 0.0000 5.9950 0.4770 -5.2550 70 72 74 0 0 72 C2I C_ARO 0 0.0000 5.9680 -0.4400 -4.2220 71 73 76 0 0 73 H2I1 H_ALI 0 0.0000 6.8920 -0.8370 -3.8280 72 0 0 0 0 74 H2J1 H_ALI 0 0.0000 6.9400 0.7960 -5.6690 71 0 0 0 0 75 H2H1 H_ALI 0 0.0000 4.8350 1.7030 -6.5670 70 0 0 0 0 76 C2G C_ARO 0 0.0000 4.7570 -0.8490 -3.6910 67 72 77 0 0 77 F2G X_XXX 0 0.0000 4.7300 -1.7460 -2.6810 76 0 0 0 0