REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2E,6E)-12-fluoro-11-(fluoromethyl)-3,7-dimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate" RESIDUE FDF 18 61 1 61 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 11 3 CHI3 0 0 0.0000 1 5 6 7 11 4 CHI4 0 0 0.0000 5 6 7 8 8 5 CHI5 0 0 0.0000 5 6 10 11 11 6 PHI1 0 0 0.0000 2 1 12 13 0 7 PHI2 0 0 0.0000 1 12 13 17 0 8 PHI3 0 0 0.0000 12 13 17 19 0 9 CHI6 0 0 0.0000 17 19 20 21 24 10 PHI4 0 0 0.0000 17 19 25 29 0 11 PHI5 0 0 0.0000 19 25 29 33 0 12 PHI6 0 0 0.0000 25 29 33 35 0 13 CHI7 0 0 0.0000 33 35 36 37 40 14 PHI7 0 0 0.0000 33 35 41 45 0 15 PHI8 0 0 0.0000 35 41 45 49 0 16 PHI9 0 0 0.0000 41 45 49 51 0 17 CHI8 0 0 0.0000 49 51 52 53 56 18 PHI10 0 0 0.0000 49 51 57 61 0 1 PA P_ALI 0 0.0000 -4.8200 0.5270 0.2010 2 4 5 12 0 2 O1A O_HYD 0 0.0000 -5.2710 1.1700 1.6070 1 3 0 0 0 3 HO1A H_OXY 0 0.0000 -4.9540 0.6860 2.3810 2 0 0 0 0 4 O2A O_XXX 0 0.0000 -5.3580 1.3430 -0.9100 1 0 0 0 0 5 O3A O_EST 0 0.0000 -5.3920 -0.9740 0.0900 1 6 0 0 0 6 PB P_ALI 0 0.0000 -6.8260 -1.5990 -0.2930 5 7 9 10 0 7 O1B O_HYD 0 0.0000 -7.8450 -1.3980 0.9370 6 8 0 0 0 8 HO1B H_OXY 0 0.0000 -7.5600 -1.8220 1.7580 7 0 0 0 0 9 O2B O_XXX 0 0.0000 -7.3580 -0.9140 -1.4920 6 0 0 0 0 10 O3B O_HYD 0 0.0000 -6.6610 -3.1700 -0.6020 6 11 0 0 0 11 HO3B H_OXY 0 0.0000 -7.4870 -3.6130 -0.8410 10 0 0 0 0 12 O1 O_EST 0 0.0000 -3.2130 0.4960 0.1160 1 13 0 0 0 13 C1 C_ALI 0 0.0000 -2.4130 1.6790 0.0810 12 14 15 17 0 14 H1 H_ALI 0 0.0000 -2.6810 2.2730 -0.7920 13 0 0 0 16 15 H1A H_ALI 0 0.0000 -2.5870 2.2630 0.9850 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -2.6340 2.2680 0.0965 0 0 0 0 0 17 C2 C_BYL 0 0.0000 -0.9570 1.2990 0.0020 13 18 19 0 0 18 H2 H_ALI 0 0.0000 -0.6310 0.5560 -0.7100 17 0 0 0 0 19 C3 C_BYL 0 0.0000 -0.0860 1.8700 0.7980 17 20 25 0 0 20 C4 C_ALI 0 0.0000 -0.5150 3.0030 1.6940 19 21 22 23 0 21 H4 H_ALI 0 0.0000 -0.9420 2.5990 2.6110 20 0 0 0 24 22 H4A H_ALI 0 0.0000 0.3500 3.6200 1.9370 20 0 0 0 24 23 H4B H_ALI 0 0.0000 -1.2610 3.6090 1.1810 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 -0.6177 3.2760 1.9097 0 0 0 0 0 25 C5 C_ALI 0 0.0000 1.3430 1.3930 0.8170 19 26 27 29 0 26 H5 H_ALI 0 0.0000 1.7380 1.4690 1.8300 25 0 0 0 28 27 H5A H_ALI 0 0.0000 1.3840 0.3550 0.4880 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 1.5610 0.9120 1.1590 0 0 0 0 0 29 C6 C_ALI 0 0.0000 2.1820 2.2600 -0.1240 25 30 31 33 0 30 H6 H_ALI 0 0.0000 1.7880 2.1840 -1.1370 29 0 0 0 32 31 H6A H_ALI 0 0.0000 2.1410 3.2980 0.2050 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 1.9645 2.7410 -0.4660 0 0 0 0 0 33 C7 C_BYL 0 0.0000 3.6120 1.7830 -0.1050 29 34 35 0 0 34 H7 H_ALI 0 0.0000 4.1710 1.7880 0.8190 33 0 0 0 0 35 C8 C_BYL 0 0.0000 4.1770 1.3630 -1.2100 33 36 41 0 0 36 C10 C_ALI 0 0.0000 3.3570 1.2110 -2.4650 35 37 38 39 0 37 H10 H_ALI 0 0.0000 3.2880 2.1730 -2.9730 36 0 0 0 40 38 H10A H_ALI 0 0.0000 3.8330 0.4860 -3.1250 36 0 0 0 40 39 H10B H_ALI 0 0.0000 2.3560 0.8640 -2.2060 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 3.1590 1.1743 -2.7680 0 0 0 0 0 41 C9 C_ALI 0 0.0000 5.6470 1.0300 -1.2250 35 42 43 45 0 42 H9 H_ALI 0 0.0000 6.0700 1.3020 -2.1920 41 0 0 0 44 43 H9A H_ALI 0 0.0000 6.1530 1.5870 -0.4370 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 6.1115 1.4445 -1.3145 0 0 0 0 0 45 C11 C_ALI 0 0.0000 5.8330 -0.4700 -0.9900 41 46 47 49 0 46 H11 H_ALI 0 0.0000 5.4090 -0.7420 -0.0240 45 0 0 0 48 47 H11A H_ALI 0 0.0000 5.3260 -1.0270 -1.7790 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 5.3675 -0.8845 -0.9015 0 0 0 0 0 49 C12 C_BYL 0 0.0000 7.3030 -0.8030 -1.0060 45 50 51 0 0 50 H12 H_ALI 0 0.0000 7.8830 -0.6420 -1.9020 49 0 0 0 0 51 C13 C_BYL 0 0.0000 7.8760 -1.2860 0.0680 49 52 57 0 0 52 C15 C_ALI 0 0.0000 7.0740 -1.4760 1.3300 51 53 54 55 0 53 F1 X_XXX 0 0.0000 6.4860 -2.7460 1.3210 52 0 0 0 0 54 H15 H_ALI 0 0.0000 7.7310 -1.3850 2.1950 52 0 0 0 56 55 H15A H_ALI 0 0.0000 6.2950 -0.7160 1.3840 52 0 0 0 56 56 Q8 PSEUD 0 0.0000 7.0130 -1.0505 1.7895 0 0 0 0 0 57 C14 C_ALI 0 0.0000 9.3380 -1.6500 0.0430 51 58 59 61 0 58 H14 H_ALI 0 0.0000 9.5050 -2.5260 0.6700 57 0 0 0 60 59 H14A H_ALI 0 0.0000 9.6390 -1.8750 -0.9810 57 0 0 0 60 60 Q9 PSEUD 0 0.0000 9.5720 -2.2005 -0.1555 0 0 0 0 0 61 F2 X_XXX 0 0.0000 10.0950 -0.5780 0.5260 57 0 0 0 0