REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-({6-{3-[AMINO(IMINO)METHYL]PHENOXY}-3,5-DIFLUORO-4-[(1-METHYL-3-PHENYLPROPYL)AMINO]-2-PYRIDINYL}OXY)BENZOIC ACID" RESIDUE A03R 14 75 1 75 1 CHI1 0 0 0.0000 2 3 6 7 24 2 CHI2 0 0 0.0000 3 6 7 8 24 3 CHI3 0 0 0.0000 8 9 10 11 16 4 CHI4 0 0 0.0000 9 10 13 14 16 5 CHI5 0 0 0.0000 2 1 27 28 41 6 CHI6 0 0 0.0000 1 27 28 29 41 7 CHI7 0 0 0.0000 28 29 32 33 35 8 CHI8 0 0 0.0000 29 32 34 35 35 9 PHI1 0 0 0.0000 4 44 45 47 0 10 PHI2 0 0 0.0000 44 45 47 54 0 11 CHI9 0 0 0.0000 45 47 48 49 52 12 PHI3 0 0 0.0000 45 47 54 58 0 13 PHI4 0 0 0.0000 47 54 58 62 0 14 PHI5 0 0 0.0000 54 58 62 67 0 1 C1 C_ARO 0 0.0000 31.1030 7.3540 7.1980 2 27 42 0 0 2 N2 N_AMO 0 0.0000 30.6150 7.4150 8.4910 1 3 0 0 0 3 C5 C_ARO 0 0.0000 31.2940 8.1120 9.4690 2 4 6 0 0 4 C9 C_ARO 0 0.0000 32.4940 8.7450 9.1580 3 5 44 0 0 5 F14 X_XXX 0 0.0000 33.0910 9.3930 10.1100 4 0 0 0 0 6 O10 O_EST 0 0.0000 30.9660 8.3450 10.7460 3 7 0 0 0 7 C15 C_ARO 0 0.0000 29.9970 7.9580 11.5720 6 8 18 0 0 8 C20 C_ARO 0 0.0000 30.3060 7.4020 12.8360 7 9 17 0 0 9 C27 C_ARO 0 0.0000 29.2820 7.0790 13.7620 8 10 20 0 0 10 C31 C_BYL 0 0.0000 29.5460 6.5410 15.0410 9 11 13 0 0 11 N33 N_AMO 0 0.0000 29.1370 7.1670 16.1610 10 12 0 0 0 12 H33 H_AMI 0 0.0000 29.4150 6.6360 16.9620 11 0 0 0 0 13 N34 N_AMO 0 0.0000 30.2120 5.3850 15.2490 10 14 15 0 0 14 H341 H_AMI 0 0.0000 30.4100 4.9860 16.1450 13 0 0 0 16 15 H342 H_AMI 0 0.0000 30.4770 4.9890 14.3700 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 30.4435 4.9875 15.2575 0 0 0 0 0 17 H20 H_ALI 0 0.0000 31.3380 7.2210 13.0990 8 0 0 0 24 18 C21 C_ARO 0 0.0000 28.6570 8.1980 11.2400 7 19 23 0 0 19 C28 C_ARO 0 0.0000 27.6500 7.8910 12.1190 18 20 22 0 0 20 C30 C_ARO 0 0.0000 27.9590 7.3420 13.3690 9 19 21 0 0 21 H30 H_ALI 0 0.0000 27.1550 7.1130 14.0530 20 0 0 0 0 22 H28 H_ALI 0 0.0000 26.6210 8.0720 11.8470 19 0 0 0 25 23 H21 H_ALI 0 0.0000 28.4140 8.6300 10.2800 18 0 0 0 24 24 Q5 PSEUD 0 0.0000 29.8760 7.9255 11.6895 0 0 0 0 26 25 Q6 PSEUD 0 0.0000 26.6210 8.0720 11.8470 0 0 0 0 26 26 QQA PSEUD 0 0.0000 28.2485 7.9987 11.7682 0 0 0 0 0 27 O4 O_EST 0 0.0000 30.5370 6.6820 6.1530 1 28 0 0 0 28 C8 C_ARO 0 0.0000 29.3380 6.0330 6.1020 27 29 36 0 0 29 C12 C_ARO 0 0.0000 28.0330 6.5320 6.5030 28 30 32 0 0 30 C17 C_ARO 0 0.0000 26.9310 5.6400 6.4530 29 31 38 0 0 31 H17 H_ALI 0 0.0000 25.9550 5.9850 6.7600 30 0 0 0 0 32 C18 C_BYL 0 0.0000 27.7730 7.8590 6.8620 29 33 34 0 0 33 O25 O_BYL 0 0.0000 26.8420 8.1470 7.6380 32 0 0 0 0 34 O26 O_HYD 0 0.0000 28.5070 8.8810 6.3850 32 35 0 0 0 35 H26 H_OXY 0 0.0000 28.1770 9.7000 6.7370 34 0 0 0 0 36 C13 C_ARO 0 0.0000 29.4680 4.7020 5.6420 28 37 41 0 0 37 C19 C_ARO 0 0.0000 28.3530 3.8510 5.5900 36 38 40 0 0 38 C24 C_ARO 0 0.0000 27.0870 4.3160 6.0110 30 37 39 0 0 39 H24 H_ALI 0 0.0000 26.2360 3.6510 5.9930 38 0 0 0 0 40 H19 H_ALI 0 0.0000 28.4630 2.8400 5.2280 37 0 0 0 0 41 H13 H_ALI 0 0.0000 30.4350 4.3370 5.3280 36 0 0 0 0 42 C3 C_ARO 0 0.0000 32.3180 8.0170 6.9030 1 43 44 0 0 43 F7 X_XXX 0 0.0000 32.7690 7.9620 5.6870 42 0 0 0 0 44 C6 C_ARO 0 0.0000 33.0170 8.7220 7.8920 4 42 45 0 0 45 N11 N_AMI 0 0.0000 34.1740 9.3640 7.5720 44 46 47 0 0 46 H11 H_AMI 0 0.0000 34.8760 8.8300 8.0440 45 0 0 0 0 47 C16 C_ALI 0 0.0000 34.5550 10.7410 7.8440 45 48 53 54 0 48 C23 C_ALI 0 0.0000 33.4210 11.6160 8.4500 47 49 50 51 0 49 H231 H_ALI 0 0.0000 32.4640 11.0790 8.3740 48 0 0 0 52 50 H232 H_ALI 0 0.0000 33.3550 12.5650 7.8970 48 0 0 0 52 51 H233 H_ALI 0 0.0000 33.6420 11.8230 9.5080 48 0 0 0 52 52 Q2 PSEUD 0 0.0000 33.1537 11.8223 8.5930 0 0 0 0 0 53 H16 H_ALI 0 0.0000 34.7840 11.1560 6.8510 47 0 0 0 0 54 C22 C_ALI 0 0.0000 35.7970 10.8260 8.7390 47 55 56 58 0 55 H221 H_ALI 0 0.0000 35.3930 10.9210 9.7580 54 0 0 0 57 56 H222 H_ALI 0 0.0000 36.3990 11.6650 8.3590 54 0 0 0 57 57 Q3 PSEUD 0 0.0000 35.8960 11.2930 9.0585 0 0 0 0 0 58 C29 C_ALI 0 0.0000 36.7450 9.6040 8.8150 54 59 60 62 0 59 H291 H_ALI 0 0.0000 37.7680 10.0080 8.8210 58 0 0 0 61 60 H292 H_ALI 0 0.0000 36.5220 8.9560 7.9540 58 0 0 0 61 61 Q4 PSEUD 0 0.0000 37.1450 9.4820 8.3875 0 0 0 0 0 62 C32 C_ARO 0 0.0000 36.6190 8.7820 10.0360 58 63 67 0 0 63 C36 C_ARO 0 0.0000 37.4850 8.9910 11.1430 62 64 66 0 0 64 C38 C_ARO 0 0.0000 37.3600 8.2070 12.3080 63 65 71 0 0 65 H38 H_ALI 0 0.0000 38.0230 8.3720 13.1440 64 0 0 0 74 66 H36 H_ALI 0 0.0000 38.2450 9.7570 11.0910 63 0 0 0 73 67 C35 C_ARO 0 0.0000 35.6290 7.7720 10.1260 62 68 69 0 0 68 H35 H_ALI 0 0.0000 34.9630 7.6020 9.2930 67 0 0 0 73 69 C37 C_ARO 0 0.0000 35.5030 6.9900 11.2860 67 70 71 0 0 70 H37 H_ALI 0 0.0000 34.7440 6.2230 11.3410 69 0 0 0 74 71 C39 C_ARO 0 0.0000 36.3690 7.2070 12.3810 64 69 72 0 0 72 H39 H_ALI 0 0.0000 36.2720 6.6070 13.2740 71 0 0 0 0 73 Q7 PSEUD 0 0.0000 36.6040 8.6795 10.1920 0 0 0 0 75 74 Q8 PSEUD 0 0.0000 36.3835 7.2975 12.2425 0 0 0 0 75 75 QQB PSEUD 0 0.0000 36.4938 7.9885 11.2172 0 0 0 0 0