REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(9E,12Z)-10-nitrooctadeca-9,12-dienoic acid" RESIDUE LNA 17 67 1 67 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 13 0 4 PHI4 0 0 0.0000 5 9 13 17 0 5 PHI5 0 0 0.0000 9 13 17 21 0 6 PHI6 0 0 0.0000 13 17 21 25 0 7 PHI7 0 0 0.0000 17 21 25 29 0 8 PHI8 0 0 0.0000 21 25 29 33 0 9 PHI9 0 0 0.0000 25 29 33 35 0 10 CHI1 0 0 0.0000 33 35 36 37 38 11 PHI10 0 0 0.0000 33 35 39 43 0 12 PHI11 0 0 0.0000 35 39 43 45 0 13 PHI12 0 0 0.0000 43 45 47 51 0 14 PHI13 0 0 0.0000 45 47 51 55 0 15 PHI14 0 0 0.0000 47 51 55 59 0 16 PHI15 0 0 0.0000 51 55 59 63 0 17 PHI16 0 0 0.0000 55 59 63 66 0 1 O20 O_HYD 0 0.0000 9.1350 2.1400 -0.1240 2 3 0 0 0 2 HO20 H_OXY 0 0.0000 9.9190 2.1880 0.4410 1 0 0 0 0 3 C1 C_BYL 0 0.0000 8.1130 1.3880 0.3130 1 4 5 0 0 4 O19 O_BYL 0 0.0000 8.1980 0.8080 1.3690 3 0 0 0 0 5 C2 C_ALI 0 0.0000 6.8590 1.2670 -0.5140 3 6 7 9 0 6 H2 H_ALI 0 0.0000 6.4190 2.2550 -0.6530 5 0 0 0 8 7 H2A H_ALI 0 0.0000 7.1050 0.8390 -1.4860 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 6.7620 1.5470 -1.0695 0 0 0 0 0 9 C3 C_ALI 0 0.0000 5.8590 0.3590 0.2050 5 10 11 13 0 10 H3 H_ALI 0 0.0000 6.3000 -0.6280 0.3440 9 0 0 0 12 11 H3A H_ALI 0 0.0000 5.6140 0.7880 1.1770 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 5.9570 0.0800 0.7605 0 0 0 0 0 13 C4 C_ALI 0 0.0000 4.5860 0.2370 -0.6340 9 14 15 17 0 14 H4 H_ALI 0 0.0000 4.1460 1.2240 -0.7730 13 0 0 0 16 15 H4A H_ALI 0 0.0000 4.8320 -0.1910 -1.6060 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 4.4890 0.5165 -1.1895 0 0 0 0 0 17 C5 C_ALI 0 0.0000 3.5870 -0.6710 0.0850 13 18 19 21 0 18 H5 H_ALI 0 0.0000 4.0270 -1.6580 0.2240 17 0 0 0 20 19 H5A H_ALI 0 0.0000 3.3410 -0.2430 1.0570 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 3.6840 -0.9505 0.6405 0 0 0 0 0 21 C6 C_ALI 0 0.0000 2.3130 -0.7940 -0.7550 17 22 23 25 0 22 H6 H_ALI 0 0.0000 1.8730 0.1940 -0.8940 21 0 0 0 24 23 H6A H_ALI 0 0.0000 2.5590 -1.2220 -1.7270 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 2.2160 -0.5140 -1.3105 0 0 0 0 0 25 C7 C_ALI 0 0.0000 1.3140 -1.7010 -0.0360 21 26 27 29 0 26 H7 H_ALI 0 0.0000 1.7540 -2.6890 0.1030 25 0 0 0 28 27 H7A H_ALI 0 0.0000 1.0680 -1.2730 0.9360 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 1.4110 -1.9810 0.5195 0 0 0 0 0 29 C8 C_ALI 0 0.0000 0.0410 -1.8240 -0.8750 25 30 31 33 0 30 H8 H_ALI 0 0.0000 -0.4000 -0.8370 -1.0140 29 0 0 0 32 31 H8A H_ALI 0 0.0000 0.2860 -2.2520 -1.8470 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -0.0570 -1.5445 -1.4305 0 0 0 0 0 33 C9 C_BYL 0 0.0000 -0.9440 -2.7180 -0.1670 29 34 35 0 0 34 H9 H_ALI 0 0.0000 -0.6780 -3.7400 0.0620 33 0 0 0 0 35 C10 C_BYL 0 0.0000 -2.1220 -2.2560 0.1720 33 36 39 0 0 36 N21 N_AMO 0 0.0000 -3.1390 -3.1690 0.7420 35 37 38 0 0 37 O22 O_XXX 0 0.0000 -2.8800 -4.3490 0.8960 36 0 0 0 0 38 O23 O_XXX 0 0.0000 -4.2350 -2.7390 1.0560 36 0 0 0 0 39 C11 C_ALI 0 0.0000 -2.4430 -0.7960 -0.0190 35 40 41 43 0 40 H11 H_ALI 0 0.0000 -3.1910 -0.4900 0.7120 39 0 0 0 42 41 H11A H_ALI 0 0.0000 -1.5370 -0.2050 0.1170 39 0 0 0 42 42 Q8 PSEUD 0 0.0000 -2.3640 -0.3475 0.4145 0 0 0 0 0 43 C12 C_BYL 0 0.0000 -2.9810 -0.5780 -1.4100 39 44 45 0 0 44 H12 H_ALI 0 0.0000 -2.4250 -0.9330 -2.2660 43 0 0 0 0 45 C13 C_BYL 0 0.0000 -4.1220 0.0420 -1.5810 43 46 47 0 0 46 H13 H_ALI 0 0.0000 -4.5770 0.0760 -2.5600 45 0 0 0 0 47 C14 C_ALI 0 0.0000 -4.8000 0.7080 -0.4120 45 48 49 51 0 48 H14 H_ALI 0 0.0000 -5.7350 0.1920 -0.1910 47 0 0 0 50 49 H14A H_ALI 0 0.0000 -4.1470 0.6650 0.4600 47 0 0 0 50 50 Q9 PSEUD 0 0.0000 -4.9410 0.4285 0.1345 0 0 0 0 0 51 C15 C_ALI 0 0.0000 -5.0930 2.1700 -0.7570 47 52 53 55 0 52 H15 H_ALI 0 0.0000 -4.1590 2.6860 -0.9770 51 0 0 0 54 53 H15A H_ALI 0 0.0000 -5.7460 2.2130 -1.6290 51 0 0 0 54 54 Q10 PSEUD 0 0.0000 -4.9525 2.4495 -1.3030 0 0 0 0 0 55 C16 C_ALI 0 0.0000 -5.7820 2.8460 0.4300 51 56 57 59 0 56 H16 H_ALI 0 0.0000 -6.7160 2.3300 0.6500 55 0 0 0 58 57 H16A H_ALI 0 0.0000 -5.1290 2.8030 1.3020 55 0 0 0 58 58 Q11 PSEUD 0 0.0000 -5.9225 2.5665 0.9760 0 0 0 0 0 59 C17 C_ALI 0 0.0000 -6.0750 4.3070 0.0850 55 60 61 63 0 60 H17 H_ALI 0 0.0000 -5.1410 4.8230 -0.1350 59 0 0 0 62 61 H17A H_ALI 0 0.0000 -6.7280 4.3510 -0.7870 59 0 0 0 62 62 Q12 PSEUD 0 0.0000 -5.9345 4.5870 -0.4610 0 0 0 0 0 63 C18 C_ALI 0 0.0000 -6.7640 4.9840 1.2720 59 64 65 66 0 64 H18 H_ALI 0 0.0000 -7.6980 4.4680 1.4920 63 0 0 0 67 65 H18A H_ALI 0 0.0000 -6.1110 4.9400 2.1440 63 0 0 0 67 66 H18B H_ALI 0 0.0000 -6.9730 6.0250 1.0260 63 0 0 0 67 67 Q13 PSEUD 0 0.0000 -6.9273 5.1443 1.5540 0 0 0 0 0