REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{4-[(3{2-[4-(1-CARBOXY-1-METHYL-ETHOXY)-PHENYL]-ACETYLAMINO}-PHENYLCARBAMOYL)-METHYL]-PHENOXY}-2-METHYL-PROPIONIC ACID" RESIDUE CNO 20 89 1 89 1 CHI1 0 0 0.0000 4 1 2 3 3 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 37 0 9 PHI6 0 0 0.0000 31 35 37 39 0 10 PHI7 0 0 0.0000 35 37 39 46 0 11 PHI8 0 0 0.0000 42 48 52 54 0 12 PHI9 0 0 0.0000 48 52 54 56 0 13 PHI10 0 0 0.0000 52 54 56 60 0 14 PHI11 0 0 0.0000 54 56 60 65 0 15 PHI12 0 0 0.0000 62 69 73 74 0 16 PHI13 0 0 0.0000 69 73 74 86 0 17 CHI4 0 0 0.0000 73 74 75 76 79 18 CHI5 0 0 0.0000 73 74 80 81 84 19 PHI14 0 0 0.0000 73 74 86 88 0 20 PHI15 0 0 0.0000 74 86 88 89 0 1 C1 C_BYL 0 0.0000 1.2930 0.7420 11.3570 2 4 5 0 0 2 O2 O_HYD 0 0.0000 1.0880 0.1700 12.5530 1 3 0 0 0 3 HO2 H_OXY 0 0.0000 1.4330 0.5860 13.3550 2 0 0 0 0 4 O3 O_BYL 0 0.0000 1.9100 1.7790 11.2810 1 0 0 0 0 5 C4 C_ALI 0 0.0000 0.7560 0.0930 10.1080 1 6 11 17 0 6 C5 C_ALI 0 0.0000 -0.7660 -0.0190 10.2070 5 7 8 9 0 7 HC51 H_ALI 0 0.0000 -1.1980 0.9750 10.3120 6 0 0 0 10 8 HC52 H_ALI 0 0.0000 -1.1550 -0.4900 9.3040 6 0 0 0 10 9 H53C H_ALI 0 0.0000 -1.0300 -0.6240 11.0740 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.1277 -0.0463 10.2300 0 0 0 0 16 11 C6 C_ALI 0 0.0000 1.3620 -1.3030 9.9580 5 12 13 14 0 12 HC61 H_ALI 0 0.0000 2.4490 -1.2280 9.9500 11 0 0 0 15 13 HC62 H_ALI 0 0.0000 1.0460 -1.9280 10.7940 11 0 0 0 15 14 HC63 H_ALI 0 0.0000 1.0210 -1.7480 9.0230 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.5053 -1.6347 9.9223 0 0 0 0 16 16 QQA PSEUD 0 0.0000 0.1888 -0.8405 10.0762 0 0 0 0 0 17 O7 O_EST 0 0.0000 1.1020 0.8870 8.9710 5 18 0 0 0 18 C8 C_ARO 0 0.0000 0.5260 0.2970 7.8900 17 19 23 0 0 19 C11 C_ARO 0 0.0000 1.2050 -0.6910 7.1940 18 20 22 0 0 20 C12 C_ARO 0 0.0000 0.6160 -1.2930 6.0990 19 21 27 0 0 21 H12C H_ALI 0 0.0000 1.1420 -2.0660 5.5600 20 0 0 0 29 22 H11C H_ALI 0 0.0000 2.1910 -0.9960 7.5130 19 0 0 0 28 23 C9 C_ARO 0 0.0000 -0.7390 0.6880 7.4780 18 24 25 0 0 24 HC9 H_ALI 0 0.0000 -1.2680 1.4600 8.0160 23 0 0 0 28 25 C10 C_ARO 0 0.0000 -1.3220 0.0870 6.3790 23 26 27 0 0 26 H10C H_ALI 0 0.0000 -2.3070 0.3900 6.0580 25 0 0 0 29 27 C13 C_ARO 0 0.0000 -0.6450 -0.9020 5.6910 20 25 31 0 0 28 Q7 PSEUD 0 0.0000 0.4615 0.2320 7.7645 0 0 0 0 30 29 Q8 PSEUD 0 0.0000 -0.5825 -0.8380 5.8090 0 0 0 0 30 30 QQC PSEUD 0 0.0000 -0.0605 -0.3030 6.7867 0 0 0 0 0 31 C14 C_ALI 0 0.0000 -1.2840 -1.5560 4.4930 27 32 33 35 0 32 H141 H_ALI 0 0.0000 -0.9270 -2.5820 4.4060 31 0 0 0 34 33 H142 H_ALI 0 0.0000 -2.3670 -1.5570 4.6130 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -1.6470 -2.0695 4.5095 0 0 0 0 0 35 C15 C_BYL 0 0.0000 -0.9180 -0.7900 3.2480 31 36 37 0 0 36 O16 O_BYL 0 0.0000 -0.2080 0.1900 3.3250 35 0 0 0 0 37 N17 N_AMI 0 0.0000 -1.3790 -1.1940 2.0470 35 38 39 0 0 38 H17N H_AMI 0 0.0000 -2.0060 -1.9320 1.9930 37 0 0 0 0 39 C18 C_ARO 0 0.0000 -0.9530 -0.5500 0.8810 37 40 46 0 0 40 C20 C_ARO 0 0.0000 0.3390 -0.0500 0.7950 39 41 45 0 0 41 C21 C_ARO 0 0.0000 0.7600 0.5860 -0.3560 40 42 44 0 0 42 C22 C_ARO 0 0.0000 -0.1020 0.7280 -1.4250 41 43 48 0 0 43 H22C H_ALI 0 0.0000 0.2290 1.2260 -2.3240 42 0 0 0 0 44 H21C H_ALI 0 0.0000 1.7660 0.9740 -0.4200 41 0 0 0 50 45 H20C H_ALI 0 0.0000 1.0160 -0.1590 1.6290 40 0 0 0 49 46 C19 C_ARO 0 0.0000 -1.8210 -0.4140 -0.1930 39 47 48 0 0 47 H19C H_ALI 0 0.0000 -2.8270 -0.8020 -0.1280 46 0 0 0 49 48 C23 C_ARO 0 0.0000 -1.3970 0.2300 -1.3460 42 46 52 0 0 49 Q9 PSEUD 0 0.0000 -0.9055 -0.4805 0.7505 0 0 0 0 51 50 Q10 PSEUD 0 0.0000 1.7660 0.9740 -0.4200 0 0 0 0 51 51 QQD PSEUD 0 0.0000 0.4303 0.2467 0.1652 0 0 0 0 0 52 N24 N_AMI 0 0.0000 -2.2700 0.3750 -2.4290 48 53 54 0 0 53 H24N H_AMI 0 0.0000 -3.2190 0.5050 -2.2730 52 0 0 0 0 54 C25 C_BYL 0 0.0000 -1.7940 0.3320 -3.6890 52 55 56 0 0 55 O26 O_BYL 0 0.0000 -0.6250 0.0750 -3.8870 54 0 0 0 0 56 C27 C_ALI 0 0.0000 -2.7130 0.6030 -4.8520 54 57 58 60 0 57 H271 H_ALI 0 0.0000 -3.5240 -0.1250 -4.8520 56 0 0 0 59 58 H272 H_ALI 0 0.0000 -3.1280 1.6070 -4.7610 56 0 0 0 59 59 Q4 PSEUD 0 0.0000 -3.3260 0.7410 -4.8065 0 0 0 0 0 60 C28 C_ARO 0 0.0000 -1.9400 0.4940 -6.1400 56 61 65 0 0 61 C31 C_ARO 0 0.0000 -1.3230 1.6110 -6.6720 60 62 64 0 0 62 C32 C_ARO 0 0.0000 -0.6090 1.5130 -7.8510 61 63 69 0 0 63 H32C H_ALI 0 0.0000 -0.1250 2.3850 -8.2640 62 0 0 0 71 64 H31C H_ALI 0 0.0000 -1.3940 2.5610 -6.1620 61 0 0 0 70 65 C29 C_ARO 0 0.0000 -1.8520 -0.7220 -6.7920 60 66 67 0 0 66 H29C H_ALI 0 0.0000 -2.3370 -1.5930 -6.3760 65 0 0 0 70 67 C30 C_ARO 0 0.0000 -1.1430 -0.8250 -7.9730 65 68 69 0 0 68 H30C H_ALI 0 0.0000 -1.0740 -1.7750 -8.4810 67 0 0 0 71 69 C33 C_ARO 0 0.0000 -0.5190 0.2930 -8.5060 62 67 73 0 0 70 Q11 PSEUD 0 0.0000 -1.8655 0.4840 -6.2690 0 0 0 0 72 71 Q12 PSEUD 0 0.0000 -0.5995 0.3050 -8.3725 0 0 0 0 72 72 QQE PSEUD 0 0.0000 -1.2325 0.3945 -7.3207 0 0 0 0 0 73 O34 O_EST 0 0.0000 0.1770 0.1950 -9.6680 69 74 0 0 0 74 C35 C_ALI 0 0.0000 1.5070 -0.1940 -9.3200 73 75 80 86 0 75 C36 C_ALI 0 0.0000 2.0780 0.7930 -8.3010 74 76 77 78 0 76 H361 H_ALI 0 0.0000 1.9970 1.8070 -8.6940 75 0 0 0 79 77 H362 H_ALI 0 0.0000 1.5190 0.7190 -7.3690 75 0 0 0 79 78 H363 H_ALI 0 0.0000 3.1260 0.5590 -8.1160 75 0 0 0 79 79 Q5 PSEUD 0 0.0000 2.2140 1.0283 -8.0597 0 0 0 0 0 80 C37 C_ALI 0 0.0000 1.4840 -1.5980 -8.7110 74 81 82 83 85 81 H371 H_ALI 0 0.0000 0.9680 -2.2790 -9.3880 80 0 0 0 84 82 H372 H_ALI 0 0.0000 2.5060 -1.9430 -8.5570 80 0 0 0 84 83 H373 H_ALI 0 0.0000 0.9610 -1.5700 -7.7550 80 0 0 0 84 84 Q6 PSEUD 0 0.0000 1.4783 -1.9307 -8.5667 0 0 0 0 0 85 QQB PSEUD 0 0.0000 2.0487 0.5077 -4.3555 0 0 0 0 85 86 C38 C_BYL 0 0.0000 2.3700 -0.1970 -10.5560 74 87 88 0 0 87 O39 O_BYL 0 0.0000 1.8940 0.1040 -11.6250 86 0 0 0 0 88 O40 O_HYD 0 0.0000 3.6660 -0.5340 -10.4690 86 89 0 0 0 89 H40O H_OXY 0 0.0000 4.2190 -0.5350 -11.2620 88 0 0 0 0