REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(9Z,12E)-12-nitrooctadeca-9,12-dienoic acid" RESIDUE LNB 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 PHI10 0 0 0.0000 33 35 37 41 0 11 PHI11 0 0 0.0000 35 37 41 45 0 12 CHI1 0 0 0.0000 37 41 42 43 44 13 PHI12 0 0 0.0000 41 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 -9.5650 -1.0420 -1.2040 2 3 0 0 0 2 HO20 H_OXY 0 0.0000 -10.3290 -1.5350 -0.8740 1 0 0 0 0 3 C1 C_BYL 0 0.0000 -8.4590 -1.0510 -0.4440 1 4 5 0 0 4 O19 O_BYL 0 0.0000 -8.4490 -1.6570 0.6010 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -7.2290 -0.3050 -0.8940 3 6 7 9 0 6 H2 H_ALI 0 0.0000 -6.8940 -0.7020 -1.8520 5 0 0 0 8 7 H2A H_ALI 0 0.0000 -7.4660 0.7540 -1.0020 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -7.1800 0.0260 -1.4270 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -6.1200 -0.4760 0.1460 5 10 11 13 0 10 H3 H_ALI 0 0.0000 -6.4560 -0.0790 1.1040 9 0 0 0 12 11 H3A H_ALI 0 0.0000 -5.8840 -1.5350 0.2540 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -6.1700 -0.8070 0.6790 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -4.8720 0.2810 -0.3110 9 14 15 17 0 14 H4 H_ALI 0 0.0000 -4.5360 -0.1150 -1.2690 13 0 0 0 16 15 H4A H_ALI 0 0.0000 -5.1080 1.3400 -0.4190 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -4.8220 0.6125 -0.8440 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -3.7620 0.1100 0.7290 13 18 19 21 0 18 H5 H_ALI 0 0.0000 -4.0980 0.5070 1.6870 17 0 0 0 20 19 H5A H_ALI 0 0.0000 -3.5260 -0.9480 0.8360 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -3.8120 -0.2205 1.2615 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -2.5140 0.8680 0.2720 17 22 23 25 0 22 H6 H_ALI 0 0.0000 -2.1780 0.4710 -0.6860 21 0 0 0 24 23 H6A H_ALI 0 0.0000 -2.7500 1.9260 0.1640 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -2.4640 1.1985 -0.2610 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -1.4050 0.6960 1.3110 21 26 27 29 0 26 H7 H_ALI 0 0.0000 -1.7400 1.0930 2.2700 25 0 0 0 28 27 H7A H_ALI 0 0.0000 -1.1680 -0.3620 1.4190 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -1.4540 0.3655 1.8445 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -0.1560 1.4540 0.8550 25 30 31 33 0 30 H8 H_ALI 0 0.0000 0.1790 1.0570 -0.1030 29 0 0 0 32 31 H8A H_ALI 0 0.0000 -0.3930 2.5120 0.7470 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -0.1070 1.7845 0.3220 0 0 0 0 0 33 C9 C_BYL 0 0.0000 0.9370 1.2850 1.8790 29 34 35 0 0 34 H9 H_ALI 0 0.0000 0.7410 1.5030 2.9180 33 0 0 0 0 35 C10 C_BYL 0 0.0000 2.1240 0.8740 1.5080 33 36 37 0 0 36 H10 H_ALI 0 0.0000 2.8760 0.6550 2.2520 35 0 0 0 0 37 C11 C_ALI 0 0.0000 2.4400 0.7050 0.0440 35 38 39 41 0 38 H11 H_ALI 0 0.0000 2.5890 -0.3520 -0.1760 37 0 0 0 40 39 H11A H_ALI 0 0.0000 1.6120 1.0870 -0.5530 37 0 0 0 40 40 Q8 PSEUD 0 0.0000 2.1005 0.3675 -0.3645 0 0 0 0 0 41 C12 C_BYL 0 0.0000 3.6950 1.4690 -0.2900 37 42 45 0 0 42 N21 N_AMO 0 0.0000 3.6040 2.8600 -0.7880 41 43 44 0 0 43 O22 O_XXX 0 0.0000 2.5150 3.3870 -0.9280 42 0 0 0 0 44 O23 O_XXX 0 0.0000 4.6180 3.4780 -1.0580 42 0 0 0 0 45 C13 C_BYL 0 0.0000 4.8660 0.9030 -0.1400 41 46 47 0 0 46 H13 H_ALI 0 0.0000 5.7590 1.4110 -0.4730 45 0 0 0 0 47 C14 C_ALI 0 0.0000 4.9690 -0.4590 0.4990 45 48 49 51 0 48 H14 H_ALI 0 0.0000 5.5550 -0.3870 1.4150 47 0 0 0 50 49 H14A H_ALI 0 0.0000 3.9700 -0.8260 0.7340 47 0 0 0 50 50 Q9 PSEUD 0 0.0000 4.7625 -0.6065 1.0745 0 0 0 0 0 51 C15 C_ALI 0 0.0000 5.6520 -1.4260 -0.4700 47 52 53 55 0 52 H15 H_ALI 0 0.0000 5.0660 -1.4980 -1.3860 51 0 0 0 54 53 H15A H_ALI 0 0.0000 6.6510 -1.0590 -0.7050 51 0 0 0 54 54 Q10 PSEUD 0 0.0000 5.8585 -1.2785 -1.0455 0 0 0 0 0 55 C16 C_ALI 0 0.0000 5.7560 -2.8080 0.1780 51 56 57 59 0 56 H16 H_ALI 0 0.0000 6.3420 -2.7370 1.0940 55 0 0 0 58 57 H16A H_ALI 0 0.0000 4.7570 -3.1750 0.4140 55 0 0 0 58 58 Q11 PSEUD 0 0.0000 5.5495 -2.9560 0.7540 0 0 0 0 0 59 C17 C_ALI 0 0.0000 6.4390 -3.7760 -0.7900 55 60 61 63 0 60 H17 H_ALI 0 0.0000 5.8530 -3.8470 -1.7060 59 0 0 0 62 61 H17A H_ALI 0 0.0000 7.4380 -3.4090 -1.0260 59 0 0 0 62 62 Q12 PSEUD 0 0.0000 6.6455 -3.6280 -1.3660 0 0 0 0 0 63 C18 C_ALI 0 0.0000 6.5430 -5.1580 -0.1420 59 64 65 66 0 64 H18 H_ALI 0 0.0000 7.0300 -5.8470 -0.8320 63 0 0 0 67 65 H18A H_ALI 0 0.0000 7.1290 -5.0860 0.7740 63 0 0 0 67 66 H18B H_ALI 0 0.0000 5.5440 -5.5240 0.0940 63 0 0 0 67 67 Q13 PSEUD 0 0.0000 6.5677 -5.4857 0.0120 0 0 0 0 0