REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid" RESIDUE F22 16 65 1 65 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 15 0 5 PHI4 0 0 0.0000 13 15 17 21 0 6 PHI5 0 0 0.0000 15 17 21 23 0 7 PHI6 0 0 0.0000 21 23 25 29 0 8 PHI7 0 0 0.0000 23 25 29 31 0 9 PHI8 0 0 0.0000 29 31 33 37 0 10 PHI9 0 0 0.0000 31 33 37 39 0 11 PHI10 0 0 0.0000 37 39 41 45 0 12 PHI11 0 0 0.0000 39 41 45 47 0 13 PHI12 0 0 0.0000 45 47 49 53 0 14 PHI13 0 0 0.0000 47 49 53 55 0 15 PHI14 0 0 0.0000 53 55 57 61 0 16 PHI15 0 0 0.0000 55 57 61 64 0 1 C1 C_BYL 0 0.0000 8.4010 -1.2340 0.0820 2 4 5 0 0 2 O1 O_HYD 0 0.0000 9.2110 -2.2530 -0.2450 1 3 0 0 0 3 H1 H_OXY 0 0.0000 9.6610 -2.7070 0.4810 2 0 0 0 0 4 O2 O_BYL 0 0.0000 8.2600 -0.9220 1.2410 1 0 0 0 0 5 C2 C_ALI 0 0.0000 7.6720 -0.4750 -0.9960 1 6 7 9 0 6 H2C1 H_ALI 0 0.0000 8.3960 -0.0280 -1.6780 5 0 0 0 8 7 H2C2 H_ALI 0 0.0000 7.0270 -1.1580 -1.5480 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 7.7115 -0.5930 -1.6130 0 0 0 0 0 9 C3 C_ALI 0 0.0000 6.8230 0.6270 -0.3590 5 10 11 13 0 10 H3C1 H_ALI 0 0.0000 6.1000 0.1800 0.3230 9 0 0 0 12 11 H3C2 H_ALI 0 0.0000 7.4690 1.3100 0.1930 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 6.7845 0.7450 0.2580 0 0 0 0 0 13 C4 C_BYL 0 0.0000 6.0940 1.3860 -1.4380 9 14 15 0 0 14 H4 H_ALI 0 0.0000 6.6410 1.7920 -2.2760 13 0 0 0 0 15 C5 C_BYL 0 0.0000 4.7970 1.5540 -1.3580 13 16 17 0 0 16 H5 H_ALI 0 0.0000 4.2580 1.9950 -2.1840 15 0 0 0 0 17 C6 C_ALI 0 0.0000 4.0580 1.1320 -0.1150 15 18 19 21 0 18 H6C1 H_ALI 0 0.0000 3.3940 0.3010 -0.3510 17 0 0 0 20 19 H6C2 H_ALI 0 0.0000 4.7740 0.8200 0.6460 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 4.0840 0.5605 0.1475 0 0 0 0 0 21 C7 C_BYL 0 0.0000 3.2470 2.2910 0.4050 17 22 23 0 0 22 H7 H_ALI 0 0.0000 3.7180 3.2480 0.5730 21 0 0 0 0 23 C8 C_BYL 0 0.0000 1.9690 2.1380 0.6520 21 24 25 0 0 24 H8 H_ALI 0 0.0000 1.3630 2.9930 0.9120 23 0 0 0 0 25 C9 C_ALI 0 0.0000 1.3450 0.7690 0.5730 23 26 27 29 0 26 H9C1 H_ALI 0 0.0000 0.6380 0.7390 -0.2560 25 0 0 0 28 27 H9C2 H_ALI 0 0.0000 2.1240 0.0230 0.4130 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 1.3810 0.3810 0.0785 0 0 0 0 0 29 C10 C_BYL 0 0.0000 0.6220 0.4710 1.8610 25 30 31 0 0 30 H10 H_ALI 0 0.0000 1.1390 0.5660 2.8050 29 0 0 0 0 31 C11 C_BYL 0 0.0000 -0.6330 0.0970 1.8370 29 32 33 0 0 32 H11 H_ALI 0 0.0000 -1.1870 0.0040 2.7590 31 0 0 0 0 33 C12 C_ALI 0 0.0000 -1.3040 -0.2030 0.5210 31 34 35 37 0 34 H121 H_ALI 0 0.0000 -2.0760 0.5430 0.3290 33 0 0 0 36 35 H122 H_ALI 0 0.0000 -0.5640 -0.1740 -0.2790 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 -1.3200 0.1845 0.0250 0 0 0 0 0 37 C13 C_BYL 0 0.0000 -1.9310 -1.5720 0.5770 33 38 39 0 0 38 H13 H_ALI 0 0.0000 -1.3360 -2.4270 0.8630 37 0 0 0 0 39 C14 C_BYL 0 0.0000 -3.1970 -1.7250 0.2800 37 40 41 0 0 40 H14 H_ALI 0 0.0000 -3.6750 -2.6820 0.4310 39 0 0 0 0 41 C15 C_ALI 0 0.0000 -3.9870 -0.5670 -0.2740 39 42 43 45 0 42 H15 H_ALI 0 0.0000 -4.7330 -0.2540 0.4570 41 0 0 0 44 43 H172 H_ALI 0 0.0000 -3.3140 0.2630 -0.4850 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 -4.0235 0.0045 -0.0140 0 0 0 0 0 45 C16 C_BYL 0 0.0000 -4.6760 -0.9920 -1.5450 41 46 47 0 0 46 H16 H_ALI 0 0.0000 -4.0980 -1.3880 -2.3670 45 0 0 0 0 47 C17 C_BYL 0 0.0000 -5.9770 -0.8800 -1.6530 45 48 49 0 0 48 H171 H_ALI 0 0.0000 -6.4570 -1.0610 -2.6040 47 0 0 0 0 49 C18 C_ALI 0 0.0000 -6.8030 -0.4980 -0.4520 47 50 51 53 0 50 H181 H_ALI 0 0.0000 -7.5240 -1.2880 -0.2420 49 0 0 0 52 51 H182 H_ALI 0 0.0000 -6.1500 -0.3630 0.4100 49 0 0 0 52 52 Q7 PSEUD 0 0.0000 -6.8370 -0.8255 0.0840 0 0 0 0 0 53 C19 C_BYL 0 0.0000 -7.5360 0.7880 -0.7350 49 54 55 0 0 54 H19 H_ALI 0 0.0000 -6.9930 1.6530 -1.0880 53 0 0 0 0 55 C20 C_BYL 0 0.0000 -8.8310 0.8580 -0.5520 53 56 57 0 0 56 H20 H_ALI 0 0.0000 -9.3730 1.7390 -0.8630 55 0 0 0 0 57 C21 C_ALI 0 0.0000 -9.5640 -0.2900 0.0920 55 58 59 61 0 58 H211 H_ALI 0 0.0000 -10.2340 -0.7470 -0.6360 57 0 0 0 60 59 H212 H_ALI 0 0.0000 -8.8450 -1.0320 0.4390 57 0 0 0 60 60 Q8 PSEUD 0 0.0000 -9.5395 -0.8895 -0.0985 0 0 0 0 0 61 C22 C_ALI 0 0.0000 -10.3780 0.2260 1.2800 57 62 63 64 0 62 H221 H_ALI 0 0.0000 -10.9080 -0.6040 1.7460 61 0 0 0 65 63 H222 H_ALI 0 0.0000 -9.7080 0.6830 2.0080 61 0 0 0 65 64 H223 H_ALI 0 0.0000 -11.0970 0.9680 0.9330 61 0 0 0 65 65 Q9 PSEUD 0 0.0000 -10.5710 0.3490 1.5623 0 0 0 0 0