REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(11E,13E,15Z)-OCTADECA-11,13,15-TRIENOIC ACID" RESIDUE ODT 15 61 1 61 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 17 0 5 PHI4 0 0 0.0000 9 13 17 21 0 6 PHI5 0 0 0.0000 13 17 21 25 0 7 PHI6 0 0 0.0000 17 21 25 29 0 8 PHI7 0 0 0.0000 21 25 29 33 0 9 PHI8 0 0 0.0000 25 29 33 37 0 10 PHI9 0 0 0.0000 29 33 37 41 0 11 PHI10 0 0 0.0000 33 37 41 43 0 12 PHI11 0 0 0.0000 41 43 45 47 0 13 PHI12 0 0 0.0000 45 47 49 51 0 14 PHI13 0 0 0.0000 49 51 53 57 0 15 PHI14 0 0 0.0000 51 53 57 60 0 1 O1 O_BYL 0 0.0000 -8.7580 1.0620 -1.1930 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -8.8990 0.6410 -0.0700 1 3 5 0 0 3 O2 O_HYD 0 0.0000 -10.1190 0.6180 0.4900 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -10.8840 0.9400 -0.0050 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -7.7060 0.1400 0.7030 2 6 7 9 0 6 H21 H_ALI 0 0.0000 -7.8560 -0.9070 0.9650 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -7.5890 0.7290 1.6130 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -7.7225 -0.0890 1.2890 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -6.4480 0.2750 -0.1570 5 10 11 13 0 10 H31 H_ALI 0 0.0000 -6.2980 1.3220 -0.4190 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -6.5650 -0.3140 -1.0670 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -6.4315 0.5040 -0.7430 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -5.2370 -0.2340 0.6270 9 14 15 17 0 14 H41 H_ALI 0 0.0000 -5.3870 -1.2810 0.8890 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -5.1200 0.3550 1.5370 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -5.2535 -0.4630 1.2130 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -3.9790 -0.0990 -0.2330 13 18 19 21 0 18 H51 H_ALI 0 0.0000 -3.8280 0.9490 -0.4950 17 0 0 0 20 19 H52 H_ALI 0 0.0000 -4.0960 -0.6880 -1.1430 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -3.9620 0.1305 -0.8190 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -2.7670 -0.6070 0.5510 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -2.9180 -1.6540 0.8130 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -2.6500 -0.0180 1.4610 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -2.7840 -0.8360 1.1370 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -1.5090 -0.4720 -0.3090 21 26 27 29 0 26 H71 H_ALI 0 0.0000 -1.3590 0.5750 -0.5710 25 0 0 0 28 27 H72 H_ALI 0 0.0000 -1.6270 -1.0610 -1.2190 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -1.4930 -0.2430 -0.8950 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -0.2980 -0.9810 0.4750 25 30 31 33 0 30 H81 H_ALI 0 0.0000 -0.4490 -2.0280 0.7370 29 0 0 0 32 31 H82 H_ALI 0 0.0000 -0.1810 -0.3920 1.3850 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -0.3150 -1.2100 1.0610 0 0 0 0 0 33 C9 C_ALI 0 0.0000 0.9600 -0.8460 -0.3850 29 34 35 37 0 34 H91 H_ALI 0 0.0000 1.1100 0.2020 -0.6470 33 0 0 0 36 35 H92 H_ALI 0 0.0000 0.8430 -1.4350 -1.2950 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 0.9765 -0.6165 -0.9710 0 0 0 0 0 37 C10 C_ALI 0 0.0000 2.1710 -1.3540 0.3990 33 38 39 41 0 38 H101 H_ALI 0 0.0000 2.0210 -2.4010 0.6610 37 0 0 0 40 39 H102 H_ALI 0 0.0000 2.2880 -0.7650 1.3090 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 2.1545 -1.5830 0.9850 0 0 0 0 0 41 C11 C_BYL 0 0.0000 3.4100 -1.2210 -0.4480 37 42 43 0 0 42 H11 H_ALI 0 0.0000 3.4440 -1.6720 -1.4290 41 0 0 0 0 43 C12 C_BYL 0 0.0000 4.4640 -0.5470 0.0120 41 44 45 0 0 44 H12 H_ALI 0 0.0000 4.4290 -0.0960 0.9930 43 0 0 0 0 45 C13 C_BYL 0 0.0000 5.6680 -0.4180 -0.8110 43 46 47 0 0 46 H13 H_ALI 0 0.0000 5.7020 -0.8690 -1.7920 45 0 0 0 0 47 C14 C_BYL 0 0.0000 6.7340 0.2640 -0.3450 45 48 49 0 0 48 H14 H_ALI 0 0.0000 6.7000 0.7150 0.6360 47 0 0 0 0 49 C15 C_BYL 0 0.0000 7.9380 0.3930 -1.1680 47 50 51 0 0 50 H15 H_ALI 0 0.0000 7.9430 0.0170 -2.1810 49 0 0 0 0 51 C16 C_BYL 0 0.0000 9.0290 0.9750 -0.6680 49 52 53 0 0 52 H16 H_ALI 0 0.0000 9.8810 1.1610 -1.3050 51 0 0 0 0 53 C17 C_ALI 0 0.0000 9.0720 1.3720 0.7850 51 54 55 57 0 54 H171 H_ALI 0 0.0000 8.1740 1.0100 1.2870 53 0 0 0 56 55 H172 H_ALI 0 0.0000 9.1190 2.4580 0.8630 53 0 0 0 56 56 Q10 PSEUD 0 0.0000 8.6465 1.7340 1.0750 0 0 0 0 0 57 C18 C_ALI 0 0.0000 10.3080 0.7590 1.4450 53 58 59 60 0 58 H181 H_ALI 0 0.0000 10.3390 1.0460 2.4960 57 0 0 0 61 59 H182 H_ALI 0 0.0000 10.2610 -0.3270 1.3660 57 0 0 0 61 60 H183 H_ALI 0 0.0000 11.2050 1.1210 0.9420 57 0 0 0 61 61 Q11 PSEUD 0 0.0000 10.6017 0.6133 1.6013 0 0 0 0 0