REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE RESIDUE FHC 3 22 1 22 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 2 3 4 5 6 3 CHI3 0 0 0.0000 10 11 12 13 13 1 C1 C_ARO 0 0.0000 0.2620 -0.8120 0.1640 2 9 18 0 0 2 C7 C_BYL 0 0.0000 -1.1070 -1.3420 0.2250 1 3 8 0 0 3 C8 C_BYL 0 0.0000 -2.1630 -0.5050 0.0970 2 4 7 0 0 4 C9 C_BYL 0 0.0000 -1.9600 0.8330 -0.3220 3 5 6 0 0 5 O3 O_BYL 0 0.0000 -0.8510 1.1950 -0.6980 4 0 0 0 0 6 O2 O_BYL 0 0.0000 -2.8920 1.6270 -0.3090 4 0 0 0 0 7 F1 X_XXX 0 0.0000 -3.4110 -0.9450 0.3700 3 0 0 0 0 8 HC7 H_ALI 0 0.0000 -1.2710 -2.3990 0.3720 2 0 0 0 0 9 C6 C_ARO 0 0.0000 1.2410 -1.4810 -0.5800 1 10 17 0 0 10 C5 C_ARO 0 0.0000 2.5210 -0.9780 -0.6380 9 11 16 0 0 11 C4 C_ARO 0 0.0000 2.8450 0.1860 0.0500 10 12 14 0 0 12 O1 O_HYD 0 0.0000 4.1100 0.6750 -0.0060 11 13 0 0 0 13 HO1 H_OXY 0 0.0000 4.5960 0.2770 0.7290 12 0 0 0 0 14 C3 C_ARO 0 0.0000 1.8760 0.8550 0.7900 11 15 18 0 0 15 HC3 H_ALI 0 0.0000 2.1310 1.7610 1.3180 14 0 0 0 21 16 HC5 H_ALI 0 0.0000 3.2770 -1.4930 -1.2120 10 0 0 0 21 17 HC6 H_ALI 0 0.0000 0.9920 -2.3880 -1.1110 9 0 0 0 20 18 C2 C_ARO 0 0.0000 0.5910 0.3630 0.8500 1 14 19 0 0 19 HC2 H_ALI 0 0.0000 -0.1600 0.8820 1.4250 18 0 0 0 20 20 Q1 PSEUD 0 0.0000 0.4160 -0.7530 0.1570 0 0 0 0 22 21 Q2 PSEUD 0 0.0000 2.7040 0.1340 0.0530 0 0 0 0 22 22 QQA PSEUD 0 0.0000 1.5600 -0.3095 0.1050 0 0 0 0 0