REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-{2-FLUORO-5-[3-(3-HYDROXY-2-METHOXYCARBONYL-PHENOXY)-PROPENYL]-PHENYL}-ISOXAZOLE-3-CARBOXYLIC ACID" RESIDUE A234 11 48 1 48 1 CHI1 0 0 0.0000 1 2 5 6 14 2 CHI2 0 0 0.0000 7 9 10 11 13 3 CHI3 0 0 0.0000 9 10 11 12 12 4 CHI4 0 0 0.0000 3 17 18 19 45 5 CHI5 0 0 0.0000 18 19 20 21 43 6 CHI6 0 0 0.0000 19 20 21 22 40 7 CHI7 0 0 0.0000 20 21 22 23 40 8 CHI8 0 0 0.0000 27 28 31 32 32 9 CHI9 0 0 0.0000 22 27 33 34 40 10 CHI10 0 0 0.0000 27 33 35 36 40 11 CHI11 0 0 0.0000 33 35 36 37 40 1 C1 C_ARO 0 0.0000 1.8840 -0.7860 3.4530 2 15 48 0 0 2 C2 C_ARO 0 0.0000 0.5930 -0.2470 3.4730 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -0.1620 -0.2150 2.3030 2 4 17 0 0 4 H3 H_ALI 0 0.0000 -1.1590 0.1990 2.3130 3 0 0 0 0 5 C7 C_ARO 0 0.0000 0.0350 0.2920 4.7310 2 6 8 0 0 6 O12 O_EST 0 0.0000 -0.3760 1.5520 4.9550 5 7 0 0 0 7 N13 N_AMO 0 0.0000 -0.7850 1.6960 6.0830 6 9 0 0 0 8 C15 C_ARO 0 0.0000 -0.1680 -0.3920 5.8970 5 9 14 0 0 9 C14 C_ARO 0 0.0000 -0.7120 0.5830 6.7720 7 8 10 0 0 10 C16 C_BYL 0 0.0000 -1.1210 0.3820 8.1830 9 11 13 0 0 11 O1 O_HYD 0 0.0000 -1.6300 1.4100 8.8890 10 12 0 0 0 12 HO1 H_OXY 0 0.0000 -1.8970 1.2790 9.8090 11 0 0 0 0 13 O2 O_BYL 0 0.0000 -0.9970 -0.7070 8.7020 10 0 0 0 0 14 H15 H_ALI 0 0.0000 0.0400 -1.4310 6.1050 8 0 0 0 0 15 C6 C_ARO 0 0.0000 2.4060 -1.2910 2.2750 1 16 47 0 0 16 C5 C_ARO 0 0.0000 1.6580 -1.2660 1.1160 15 17 46 0 0 17 C4 C_ARO 0 0.0000 0.3680 -0.7310 1.1240 3 16 18 0 0 18 C8 C_BYL 0 0.0000 -0.4290 -0.7060 -0.1190 17 19 45 0 0 19 C41 C_BYL 0 0.0000 0.0780 -1.1920 -1.2430 18 20 44 0 0 20 C40 C_ALI 0 0.0000 -0.7350 -1.1660 -2.5110 19 21 41 42 0 21 O3 O_EST 0 0.0000 -0.0490 -0.3980 -3.5020 20 22 0 0 0 22 C32 C_ARO 0 0.0000 -0.8250 -0.4110 -4.6150 21 23 27 0 0 23 C33 C_ARO 0 0.0000 -2.0310 -1.0940 -4.6140 22 24 26 0 0 24 C34 C_ARO 0 0.0000 -2.8230 -1.1080 -5.7460 23 25 29 0 0 25 H34 H_ALI 0 0.0000 -3.7600 -1.6460 -5.7380 24 0 0 0 0 26 H33 H_ALI 0 0.0000 -2.3500 -1.6200 -3.7260 23 0 0 0 0 27 C37 C_ARO 0 0.0000 -0.4150 0.2760 -5.7670 22 28 33 0 0 28 C36 C_ARO 0 0.0000 -1.2280 0.2540 -6.9110 27 29 31 0 0 29 C35 C_ARO 0 0.0000 -2.4270 -0.4390 -6.8890 24 28 30 0 0 30 H35 H_ALI 0 0.0000 -3.0540 -0.4570 -7.7680 29 0 0 0 0 31 O14 O_HYD 0 0.0000 -0.8410 0.9090 -8.0330 28 32 0 0 0 32 H14 H_OXY 0 0.0000 -0.3260 0.2820 -8.5600 31 0 0 0 0 33 C38 C_BYL 0 0.0000 0.8590 1.0090 -5.7780 27 34 35 0 0 34 O11 O_BYL 0 0.0000 0.8910 2.1780 -5.4470 33 0 0 0 0 35 O4 O_EST 0 0.0000 1.9920 0.3840 -6.1550 33 36 0 0 0 36 C39 C_ALI 0 0.0000 3.2510 1.1080 -6.1660 35 37 38 39 0 37 H391 H_ALI 0 0.0000 4.0490 0.4430 -6.4960 36 0 0 0 40 38 H392 H_ALI 0 0.0000 3.1770 1.9550 -6.8490 36 0 0 0 40 39 H393 H_ALI 0 0.0000 3.4710 1.4690 -5.1610 36 0 0 0 40 40 Q1 PSEUD 0 0.0000 3.5657 1.2890 -6.1687 0 0 0 0 0 41 H401 H_ALI 0 0.0000 -1.7060 -0.7150 -2.3100 20 0 0 0 43 42 H402 H_ALI 0 0.0000 -0.8750 -2.1850 -2.8730 20 0 0 0 43 43 Q2 PSEUD 0 0.0000 -1.2905 -1.4500 -2.5915 0 0 0 0 0 44 H41 H_ALI 0 0.0000 1.0760 -1.6060 -1.2500 19 0 0 0 0 45 H8 H_ALI 0 0.0000 -1.4270 -0.2910 -0.1130 18 0 0 0 0 46 H5 H_ALI 0 0.0000 2.0720 -1.6620 0.2000 16 0 0 0 0 47 H6 H_ALI 0 0.0000 3.4020 -1.7070 2.2640 15 0 0 0 0 48 F1 X_XXX 0 0.0000 2.6210 -0.8140 4.5850 1 0 0 0 0