REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,10,23-TRIMETHYL-TETRACOSANE RESIDUE SQU 26 109 1 109 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 14 18 0 4 PHI3 0 0 0.0000 6 14 18 22 0 5 PHI4 0 0 0.0000 14 18 22 26 0 6 PHI5 0 0 0.0000 18 22 26 30 0 7 PHI6 0 0 0.0000 22 26 30 34 0 8 PHI7 0 0 0.0000 26 30 34 38 0 9 PHI8 0 0 0.0000 30 34 38 42 0 10 PHI9 0 0 0.0000 34 38 42 49 0 11 CHI2 0 0 0.0000 38 42 43 44 47 12 PHI10 0 0 0.0000 38 42 49 53 0 13 PHI11 0 0 0.0000 42 49 53 57 0 14 PHI12 0 0 0.0000 49 53 57 61 0 15 PHI13 0 0 0.0000 53 57 61 65 0 16 PHI14 0 0 0.0000 57 61 65 69 0 17 PHI15 0 0 0.0000 61 65 69 73 0 18 PHI16 0 0 0.0000 65 69 73 77 0 19 PHI17 0 0 0.0000 69 73 77 81 0 20 PHI18 0 0 0.0000 73 77 81 85 0 21 PHI19 0 0 0.0000 77 81 85 89 0 22 PHI20 0 0 0.0000 81 85 89 93 0 23 PHI21 0 0 0.0000 85 89 93 97 0 24 PHI22 0 0 0.0000 89 93 97 104 0 25 CHI3 0 0 0.0000 93 97 98 99 102 26 PHI23 0 0 0.0000 93 97 104 107 0 1 C1 C_ALI 0 0.0000 0.6760 0.2160 -14.2420 2 3 4 6 0 2 H11 H_ALI 0 0.0000 1.5270 -0.4640 -14.2300 1 0 0 0 5 3 H12A H_ALI 0 0.0000 0.0850 0.0440 -15.1410 1 0 0 0 5 4 H13 H_ALI 0 0.0000 1.0350 1.2450 -14.2340 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.8823 0.2750 -14.5350 0 0 0 0 12 6 C2 C_ALI 0 0.0000 -0.1910 -0.0300 -13.0060 1 7 13 14 0 7 C3 C_ALI 0 0.0000 -0.6940 -1.4750 -13.0170 6 8 9 10 0 8 H31 H_ALI 0 0.0000 0.1560 -2.1560 -13.0060 7 0 0 0 11 9 H32 H_ALI 0 0.0000 -1.3120 -1.6510 -12.1370 7 0 0 0 11 10 H33 H_ALI 0 0.0000 -1.2850 -1.6470 -13.9160 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.8137 -1.8180 -13.0197 0 0 0 0 12 12 QQA PSEUD 0 0.0000 0.0343 -0.7715 -13.7773 0 0 0 0 0 13 H2 H_ALI 0 0.0000 -1.0420 0.6500 -13.0170 6 0 0 0 0 14 C4 C_ALI 0 0.0000 0.6380 0.2100 -11.7430 6 15 16 18 0 15 H41 H_ALI 0 0.0000 0.9970 1.2390 -11.7360 14 0 0 0 17 16 H42 H_ALI 0 0.0000 1.4890 -0.4700 -11.7320 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 1.2430 0.3845 -11.7340 0 0 0 0 0 18 C5 C_ALI 0 0.0000 -0.2290 -0.0360 -10.5080 14 19 20 22 0 19 H51 H_ALI 0 0.0000 -0.5870 -1.0650 -10.5160 18 0 0 0 21 20 H52 H_ALI 0 0.0000 -1.0800 0.6440 -10.5190 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -0.8335 -0.2105 -10.5175 0 0 0 0 0 22 C6 C_ALI 0 0.0000 0.6000 0.2040 -9.2450 18 23 24 26 0 23 H61 H_ALI 0 0.0000 0.9590 1.2340 -9.2370 22 0 0 0 25 24 H62 H_ALI 0 0.0000 1.4510 -0.4760 -9.2340 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 1.2050 0.3790 -9.2355 0 0 0 0 0 26 C7 C_ALI 0 0.0000 -0.2670 -0.0420 -8.0100 22 27 28 30 0 27 H71 H_ALI 0 0.0000 -0.6250 -1.0710 -8.0170 26 0 0 0 29 28 H72 H_ALI 0 0.0000 -1.1180 0.6380 -8.0210 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 -0.8715 -0.2165 -8.0190 0 0 0 0 0 30 C9 C_ALI 0 0.0000 0.5620 0.1990 -6.7470 26 31 32 34 0 31 H91 H_ALI 0 0.0000 0.9210 1.2280 -6.7390 30 0 0 0 33 32 H92 H_ALI 0 0.0000 1.4130 -0.4820 -6.7360 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 1.1670 0.3730 -6.7375 0 0 0 0 0 34 C10 C_ALI 0 0.0000 -0.3050 -0.0480 -5.5110 30 35 36 38 0 35 H101 H_ALI 0 0.0000 -0.6630 -1.0770 -5.5190 34 0 0 0 37 36 H102 H_ALI 0 0.0000 -1.1560 0.6330 -5.5230 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 -0.9095 -0.2220 -5.5210 0 0 0 0 0 38 C11 C_ALI 0 0.0000 0.5240 0.1930 -4.2490 34 39 40 42 0 39 H111 H_ALI 0 0.0000 0.8830 1.2220 -4.2410 38 0 0 0 41 40 H112 H_ALI 0 0.0000 1.3750 -0.4870 -4.2380 38 0 0 0 41 41 Q9 PSEUD 0 0.0000 1.1290 0.3675 -4.2395 0 0 0 0 0 42 C12 C_ALI 0 0.0000 -0.3430 -0.0530 -3.0130 38 43 48 49 0 43 C13 C_ALI 0 0.0000 -1.5370 0.9020 -3.0290 42 44 45 46 0 44 H131 H_ALI 0 0.0000 -1.1790 1.9310 -3.0210 43 0 0 0 47 45 H132 H_ALI 0 0.0000 -2.1280 0.7300 -3.9290 43 0 0 0 47 46 H133 H_ALI 0 0.0000 -2.1550 0.7260 -2.1490 43 0 0 0 47 47 Q10 PSEUD 0 0.0000 -1.8207 1.1290 -3.0330 0 0 0 0 0 48 H12 H_ALI 0 0.0000 -0.7010 -1.0830 -3.0210 42 0 0 0 0 49 C14 C_ALI 0 0.0000 0.4860 0.1870 -1.7510 42 50 51 53 0 50 H141 H_ALI 0 0.0000 0.8450 1.2170 -1.7430 49 0 0 0 52 51 H142 H_ALI 0 0.0000 1.3370 -0.4930 -1.7390 49 0 0 0 52 52 Q11 PSEUD 0 0.0000 1.0910 0.3620 -1.7410 0 0 0 0 0 53 C15 C_ALI 0 0.0000 -0.3810 -0.0590 -0.5150 49 54 55 57 0 54 H151 H_ALI 0 0.0000 -0.7390 -1.0880 -0.5230 53 0 0 0 56 55 H152 H_ALI 0 0.0000 -1.2320 0.6210 -0.5260 53 0 0 0 56 56 Q12 PSEUD 0 0.0000 -0.9855 -0.2335 -0.5245 0 0 0 0 0 57 C16 C_ALI 0 0.0000 0.4480 0.1820 0.7470 53 58 59 61 0 58 H161 H_ALI 0 0.0000 0.8070 1.2110 0.7540 57 0 0 0 60 59 H162 H_ALI 0 0.0000 1.2990 -0.4990 0.7580 57 0 0 0 60 60 Q13 PSEUD 0 0.0000 1.0530 0.3560 0.7560 0 0 0 0 0 61 C17 C_ALI 0 0.0000 -0.4190 -0.0650 1.9820 57 62 63 65 0 62 H171 H_ALI 0 0.0000 -0.7770 -1.0940 1.9740 61 0 0 0 64 63 H172 H_ALI 0 0.0000 -1.2690 0.6160 1.9710 61 0 0 0 64 64 Q14 PSEUD 0 0.0000 -1.0230 -0.2390 1.9725 0 0 0 0 0 65 C18 C_ALI 0 0.0000 0.4100 0.1760 3.2450 61 66 67 69 0 66 H181 H_ALI 0 0.0000 0.7690 1.2050 3.2530 65 0 0 0 68 67 H182 H_ALI 0 0.0000 1.2610 -0.5040 3.2560 65 0 0 0 68 68 Q15 PSEUD 0 0.0000 1.0150 0.3505 3.2545 0 0 0 0 0 69 C20 C_ALI 0 0.0000 -0.4570 -0.0700 4.4800 65 70 71 73 0 70 H201 H_ALI 0 0.0000 -0.8150 -1.1000 4.4730 69 0 0 0 72 71 H202 H_ALI 0 0.0000 -1.3070 0.6100 4.4690 69 0 0 0 72 72 Q16 PSEUD 0 0.0000 -1.0610 -0.2450 4.4710 0 0 0 0 0 73 C21 C_ALI 0 0.0000 0.3720 0.1700 5.7430 69 74 75 77 0 74 H211 H_ALI 0 0.0000 0.7310 1.1990 5.7510 73 0 0 0 76 75 H212 H_ALI 0 0.0000 1.2230 -0.5100 5.7540 73 0 0 0 76 76 Q17 PSEUD 0 0.0000 0.9770 0.3445 5.7525 0 0 0 0 0 77 C22 C_ALI 0 0.0000 -0.4950 -0.0760 6.9790 73 78 79 81 0 78 H221 H_ALI 0 0.0000 -0.8530 -1.1050 6.9710 77 0 0 0 80 79 H222 H_ALI 0 0.0000 -1.3450 0.6040 6.9670 77 0 0 0 80 80 Q18 PSEUD 0 0.0000 -1.0990 -0.2505 6.9690 0 0 0 0 0 81 C23 C_ALI 0 0.0000 0.3340 0.1640 8.2410 77 82 83 85 0 82 H231 H_ALI 0 0.0000 0.6930 1.1940 8.2490 81 0 0 0 84 83 H232 H_ALI 0 0.0000 1.1850 -0.5160 8.2520 81 0 0 0 84 84 Q19 PSEUD 0 0.0000 0.9390 0.3390 8.2505 0 0 0 0 0 85 C25 C_ALI 0 0.0000 -0.5330 -0.0820 9.4770 81 86 87 89 0 86 H251 H_ALI 0 0.0000 -0.8910 -1.1110 9.4690 85 0 0 0 88 87 H252 H_ALI 0 0.0000 -1.3830 0.5980 9.4650 85 0 0 0 88 88 Q20 PSEUD 0 0.0000 -1.1370 -0.2565 9.4670 0 0 0 0 0 89 C26 C_ALI 0 0.0000 0.2960 0.1590 10.7390 85 90 91 93 0 90 H261 H_ALI 0 0.0000 0.6550 1.1880 10.7470 89 0 0 0 92 91 H262 H_ALI 0 0.0000 1.1470 -0.5220 10.7510 89 0 0 0 92 92 Q21 PSEUD 0 0.0000 0.9010 0.3330 10.7490 0 0 0 0 0 93 C27 C_ALI 0 0.0000 -0.5710 -0.0880 11.9750 89 94 95 97 0 94 H271 H_ALI 0 0.0000 -0.9290 -1.1170 11.9670 93 0 0 0 96 95 H272 H_ALI 0 0.0000 -1.4210 0.5930 11.9640 93 0 0 0 96 96 Q22 PSEUD 0 0.0000 -1.1750 -0.2620 11.9655 0 0 0 0 0 97 C28 C_ALI 0 0.0000 0.2580 0.1530 13.2370 93 98 103 104 0 98 C29 C_ALI 0 0.0000 -0.6080 -0.0930 14.4730 97 99 100 101 0 99 H291 H_ALI 0 0.0000 -0.0170 0.0780 15.3730 98 0 0 0 102 100 H292 H_ALI 0 0.0000 -1.4590 0.5870 14.4620 98 0 0 0 102 101 H293 H_ALI 0 0.0000 -0.9670 -1.1230 14.4650 98 0 0 0 102 102 Q23 PSEUD 0 0.0000 -0.8143 -0.1527 14.7667 0 0 0 0 0 103 H28 H_ALI 0 0.0000 0.6170 1.1820 13.2450 97 0 0 0 109 104 C30 C_ALI 0 0.0000 1.4530 -0.8020 13.2530 97 105 106 107 0 105 H301 H_ALI 0 0.0000 1.0940 -1.8320 13.2460 104 0 0 0 108 106 H302 H_ALI 0 0.0000 2.0710 -0.6260 12.3730 104 0 0 0 108 107 H303 H_ALI 0 0.0000 2.0440 -0.6300 14.1530 104 0 0 0 108 108 Q24 PSEUD 0 0.0000 1.7363 -1.0293 13.2573 0 0 0 0 0 109 QQB PSEUD 0 0.0000 NaN 0.5910 6.6225 0 0 0 0 109