REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "methyl [(1E,5R)-5-{(3S)-3-[(2E,4E)-2,5-dimethylocta-2,4-dienoyl]-2,4-dioxo-3,4-dihydro-2H-pyran-6-yl}hexylidene]carbamate" RESIDUE NE6 21 71 1 71 1 CHI1 0 0 0.0000 37 1 2 3 36 2 CHI2 0 0 0.0000 2 3 4 5 5 3 CHI3 0 0 0.0000 1 2 7 8 36 4 CHI4 0 0 0.0000 2 7 8 9 12 5 CHI5 0 0 0.0000 2 7 13 14 35 6 CHI6 0 0 0.0000 7 13 14 15 32 7 CHI7 0 0 0.0000 13 14 15 16 29 8 CHI8 0 0 0.0000 14 15 16 17 26 9 CHI9 0 0 0.0000 16 17 18 19 25 10 CHI10 0 0 0.0000 17 18 19 20 24 11 CHI11 0 0 0.0000 18 19 20 21 24 12 PHI1 0 0 0.0000 2 1 37 39 0 13 PHI2 0 0 0.0000 1 37 39 41 0 14 PHI3 0 0 0.0000 37 39 41 71 0 15 CHI12 0 0 0.0000 39 41 42 43 70 16 CHI13 0 0 0.0000 41 42 43 44 47 17 CHI14 0 0 0.0000 42 48 49 50 69 18 CHI15 0 0 0.0000 49 50 51 52 55 19 CHI16 0 0 0.0000 49 50 56 57 68 20 CHI17 0 0 0.0000 50 56 57 58 65 21 CHI18 0 0 0.0000 56 57 58 59 62 1 O1 O_EST 0 0.0000 -0.0290 -0.0680 -0.3600 2 37 0 0 0 2 C6 C_BYL 0 0.0000 -0.7220 0.6290 0.5620 1 3 7 0 0 3 C5 C_BYL 0 0.0000 -0.2570 1.7830 1.0710 2 4 6 0 0 4 C4 C_BYL 0 0.0000 0.9740 2.3240 0.6510 3 5 39 0 0 5 O4 O_BYL 0 0.0000 1.3690 3.3830 1.0960 4 0 0 0 0 6 H5 H_ALI 0 0.0000 -0.8380 2.3060 1.8170 3 0 0 0 0 7 C7 C_ALI 0 0.0000 -2.0530 0.1020 1.0340 2 8 13 36 0 8 C8 C_ALI 0 0.0000 -1.8600 -1.2780 1.6660 7 9 10 11 0 9 H8 H_ALI 0 0.0000 -1.4400 -1.9600 0.9270 8 0 0 0 12 10 H8A H_ALI 0 0.0000 -1.1790 -1.1970 2.5140 8 0 0 0 12 11 H8B H_ALI 0 0.0000 -2.8220 -1.6590 2.0070 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.8137 -1.6053 1.8160 0 0 0 0 0 13 C9 C_ALI 0 0.0000 -3.0080 -0.0110 -0.1560 7 14 33 34 0 14 C10 C_ALI 0 0.0000 -4.3940 -0.4270 0.3400 13 15 30 31 0 15 C11 C_ALI 0 0.0000 -5.3490 -0.5400 -0.8500 14 16 27 28 0 16 C12 C_BYL 0 0.0000 -6.7140 -0.9500 -0.3610 15 17 26 0 0 17 N12 N_AMO 0 0.0000 -7.7510 -0.2300 -0.6560 16 18 0 0 0 18 C13 C_BYL 0 0.0000 -8.9720 -0.5960 -0.2190 17 19 25 0 0 19 O14 O_EST 0 0.0000 -10.0500 0.1520 -0.5260 18 20 0 0 0 20 C14 C_ALI 0 0.0000 -11.3330 -0.3030 -0.0210 19 21 22 23 0 21 H14 H_ALI 0 0.0000 -12.1140 0.3880 -0.3390 20 0 0 0 24 22 H14A H_ALI 0 0.0000 -11.5460 -1.2970 -0.4140 20 0 0 0 24 23 H14B H_ALI 0 0.0000 -11.3030 -0.3400 1.0680 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 -11.6543 -0.4163 0.1050 0 0 0 0 0 25 O13 O_BYL 0 0.0000 -9.1010 -1.6020 0.4510 18 0 0 0 0 26 H12 H_ALI 0 0.0000 -6.8290 -1.8430 0.2350 16 0 0 0 0 27 H11 H_ALI 0 0.0000 -5.4170 0.4240 -1.3540 15 0 0 0 29 28 H11A H_ALI 0 0.0000 -4.9730 -1.2890 -1.5470 15 0 0 0 29 29 Q3 PSEUD 0 0.0000 -5.1950 -0.4325 -1.4505 0 0 0 0 0 30 H10 H_ALI 0 0.0000 -4.3260 -1.3910 0.8440 14 0 0 0 32 31 H10A H_ALI 0 0.0000 -4.7700 0.3220 1.0380 14 0 0 0 32 32 Q4 PSEUD 0 0.0000 -4.5480 -0.5345 0.9410 0 0 0 0 0 33 H9 H_ALI 0 0.0000 -3.0760 0.9530 -0.6600 13 0 0 0 35 34 H9A H_ALI 0 0.0000 -2.6320 -0.7600 -0.8530 13 0 0 0 35 35 Q5 PSEUD 0 0.0000 -2.8540 0.0965 -0.7565 0 0 0 0 0 36 H7 H_ALI 0 0.0000 -2.4730 0.7850 1.7730 7 0 0 0 0 37 C2 C_BYL 0 0.0000 0.8500 0.6380 -1.1070 1 38 39 0 0 38 O2 O_BYL 0 0.0000 0.8800 0.5370 -2.3100 37 0 0 0 0 39 C3 C_ALI 0 0.0000 1.7970 1.5620 -0.3650 4 37 40 41 0 40 H3 H_ALI 0 0.0000 2.2610 2.2570 -1.0640 39 0 0 0 0 41 C15 C_BYL 0 0.0000 2.8590 0.7530 0.3350 39 42 71 0 0 42 C16 C_BYL 0 0.0000 4.0620 0.4460 -0.3290 41 43 48 0 0 43 C17 C_ALI 0 0.0000 4.2880 0.9270 -1.7400 42 44 45 46 0 44 H17 H_ALI 0 0.0000 4.7630 1.9070 -1.7180 43 0 0 0 47 45 H17A H_ALI 0 0.0000 4.9330 0.2220 -2.2640 43 0 0 0 47 46 H17B H_ALI 0 0.0000 3.3310 0.9970 -2.2570 43 0 0 0 47 47 Q6 PSEUD 0 0.0000 4.3423 1.0420 -2.0797 0 0 0 0 0 48 C18 C_BYL 0 0.0000 5.0190 -0.2820 0.3010 42 49 70 0 0 49 C19 C_BYL 0 0.0000 6.2670 -0.6000 -0.3880 48 50 69 0 0 50 C20 C_BYL 0 0.0000 7.2080 -1.3170 0.2330 49 51 56 0 0 51 C21 C_ALI 0 0.0000 6.9830 -1.7970 1.6430 50 52 53 54 0 52 H21 H_ALI 0 0.0000 6.5080 -2.7780 1.6220 51 0 0 0 55 53 H21A H_ALI 0 0.0000 7.9390 -1.8670 2.1610 51 0 0 0 55 54 H21B H_ALI 0 0.0000 6.3370 -1.0920 2.1680 51 0 0 0 55 55 Q7 PSEUD 0 0.0000 6.9280 -1.9123 1.9837 0 0 0 0 0 56 C22 C_ALI 0 0.0000 8.4960 -1.6450 -0.4780 50 57 66 67 0 57 C23 C_ALI 0 0.0000 9.5600 -0.6080 -0.1110 56 58 63 64 0 58 C24 C_ALI 0 0.0000 10.8670 -0.9420 -0.8320 57 59 60 61 0 59 H24 H_ALI 0 0.0000 11.6250 -0.2030 -0.5710 58 0 0 0 62 60 H24A H_ALI 0 0.0000 11.2060 -1.9330 -0.5300 58 0 0 0 62 61 H24B H_ALI 0 0.0000 10.7020 -0.9270 -1.9100 58 0 0 0 62 62 Q8 PSEUD 0 0.0000 11.1777 -1.0210 -1.0037 0 0 0 0 0 63 H23 H_ALI 0 0.0000 9.2210 0.3830 -0.4130 57 0 0 0 65 64 H23A H_ALI 0 0.0000 9.7250 -0.6230 0.9660 57 0 0 0 65 65 Q9 PSEUD 0 0.0000 9.4730 -0.1200 0.2765 0 0 0 0 0 66 H22 H_ALI 0 0.0000 8.8350 -2.6360 -0.1760 56 0 0 0 68 67 H22A H_ALI 0 0.0000 8.3310 -1.6300 -1.5550 56 0 0 0 68 68 Q10 PSEUD 0 0.0000 8.5830 -2.1330 -0.8655 0 0 0 0 0 69 H19 H_ALI 0 0.0000 6.4290 -0.2560 -1.3980 49 0 0 0 0 70 H18 H_ALI 0 0.0000 4.8570 -0.6260 1.3120 48 0 0 0 0 71 O15 O_BYL 0 0.0000 2.6770 0.3660 1.4720 41 0 0 0 0