REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-fluoro-6-(4-fluorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid" RESIDUE C0E 6 29 1 29 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 8 0 3 CHI1 0 0 0.0000 3 5 6 7 7 4 PHI3 0 0 0.0000 5 8 10 12 0 5 PHI4 0 0 0.0000 10 12 14 16 0 6 PHI5 0 0 0.0000 12 14 16 23 0 1 OA2 O_HYD 0 0.0000 -5.4710 -1.1610 -0.0660 2 3 0 0 0 2 HOA2 H_OXY 0 0.0000 -5.6780 -2.0980 -0.1840 1 0 0 0 0 3 CA1 C_BYL 0 0.0000 -4.1740 -0.8040 -0.1520 1 4 5 0 0 4 OA1 O_BYL 0 0.0000 -3.3250 -1.6470 -0.3700 3 0 0 0 0 5 CA2 C_BYL 0 0.0000 -3.7850 0.6040 0.0170 3 6 8 0 0 6 OA3 O_HYD 0 0.0000 -4.7390 1.5630 0.1240 5 7 0 0 0 7 HOA3 H_OXY 0 0.0000 -5.6440 1.2240 0.0790 6 0 0 0 0 8 CA3 C_BYL 0 0.0000 -2.4690 0.9460 0.0650 5 9 10 0 0 9 FA3 X_XXX 0 0.0000 -2.1080 2.2480 0.0490 8 0 0 0 0 10 CA4 C_BYL 0 0.0000 -1.4770 -0.0620 0.1320 8 11 12 0 0 11 HA4 H_ALI 0 0.0000 -1.7670 -1.0970 0.2360 10 0 0 0 0 12 CA5 C_BYL 0 0.0000 -0.1650 0.2720 0.0650 10 13 14 0 0 13 HA5 H_ALI 0 0.0000 0.1240 1.3070 -0.0380 12 0 0 0 0 14 CA6 C_BYL 0 0.0000 0.8590 -0.7700 0.1350 12 15 16 0 0 15 OA4 O_BYL 0 0.0000 0.5330 -1.9370 0.2520 14 0 0 0 0 16 CB1 C_ARO 0 0.0000 2.2890 -0.4070 0.0620 14 17 23 0 0 17 CB2 C_ARO 0 0.0000 2.6660 0.9320 -0.0780 16 18 22 0 0 18 CB3 C_ARO 0 0.0000 4.0020 1.2650 -0.1450 17 19 21 0 0 19 CB4 C_ARO 0 0.0000 4.9710 0.2760 -0.0730 18 20 25 0 0 20 FB4 X_XXX 0 0.0000 6.2790 0.6080 -0.1390 19 0 0 0 0 21 HB3 H_ALI 0 0.0000 4.2940 2.2990 -0.2530 18 0 0 0 28 22 HB2 H_ALI 0 0.0000 1.9130 1.7030 -0.1340 17 0 0 0 27 23 CB6 C_ARO 0 0.0000 3.2700 -1.4000 0.1280 16 24 25 0 0 24 HB6 H_ALI 0 0.0000 2.9840 -2.4360 0.2330 23 0 0 0 27 25 CB5 C_ARO 0 0.0000 4.6020 -1.0550 0.0600 19 23 26 0 0 26 HB5 H_ALI 0 0.0000 5.3610 -1.8220 0.1110 25 0 0 0 28 27 Q1 PSEUD 0 0.0000 2.4485 -0.3665 0.0495 0 0 0 0 29 28 Q2 PSEUD 0 0.0000 4.8275 0.2385 -0.0710 0 0 0 0 29 29 QQA PSEUD 0 0.0000 3.6380 -0.0640 -0.0107 0 0 0 0 0