REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-1,4-DIOL RESIDUE UQ6 31 125 1 125 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 1 7 8 9 9 3 CHI3 0 0 0.0000 11 12 13 14 14 4 CHI4 0 0 0.0000 10 11 15 16 20 5 CHI5 0 0 0.0000 11 15 16 17 20 6 CHI6 0 0 0.0000 7 10 21 22 26 7 CHI7 0 0 0.0000 10 21 22 23 26 8 PHI1 0 0 0.0000 1 27 28 32 0 9 PHI2 0 0 0.0000 27 28 32 34 0 10 CHI8 0 0 0.0000 32 34 35 36 39 11 PHI3 0 0 0.0000 32 34 40 44 0 12 PHI4 0 0 0.0000 34 40 44 48 0 13 PHI5 0 0 0.0000 40 44 48 50 0 14 CHI9 0 0 0.0000 48 50 51 52 55 15 PHI6 0 0 0.0000 48 50 56 60 0 16 PHI7 0 0 0.0000 50 56 60 64 0 17 PHI8 0 0 0.0000 56 60 64 66 0 18 CHI10 0 0 0.0000 64 66 67 68 71 19 PHI9 0 0 0.0000 64 66 72 76 0 20 PHI10 0 0 0.0000 66 72 76 80 0 21 PHI11 0 0 0.0000 72 76 80 82 0 22 CHI11 0 0 0.0000 80 82 83 84 87 23 PHI12 0 0 0.0000 80 82 88 92 0 24 PHI13 0 0 0.0000 82 88 92 96 0 25 PHI14 0 0 0.0000 88 92 96 98 0 26 CHI12 0 0 0.0000 96 98 99 100 103 27 PHI15 0 0 0.0000 96 98 104 108 0 28 PHI16 0 0 0.0000 98 104 108 112 0 29 PHI17 0 0 0.0000 104 108 112 114 0 30 CHI13 0 0 0.0000 112 114 115 116 119 31 PHI18 0 0 0.0000 112 114 120 123 0 1 C1 C_ARO 0 0.0000 3.9790 -1.2620 3.1480 2 7 27 0 0 2 C1M C_ALI 0 0.0000 4.4630 -2.6890 3.1910 1 3 4 5 0 3 H1M1 H_ALI 0 0.0000 3.8300 -3.3060 2.5530 2 0 0 0 6 4 H1M2 H_ALI 0 0.0000 5.4920 -2.7340 2.8350 2 0 0 0 6 5 H1M3 H_ALI 0 0.0000 4.4160 -3.0580 4.2160 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 4.5793 -3.0327 3.2013 0 0 0 0 0 7 C2 C_ARO 0 0.0000 3.0310 -0.8260 4.0590 1 8 10 0 0 8 O2 O_HYD 0 0.0000 2.5380 -1.6850 4.9920 7 9 0 0 0 9 HO2 H_OXY 0 0.0000 1.7620 -2.1080 4.6000 8 0 0 0 0 10 C3 C_ARO 0 0.0000 2.5840 0.4900 4.0210 7 11 21 0 0 11 C4 C_ARO 0 0.0000 3.0850 1.3630 3.0650 10 12 15 0 0 12 C5 C_ARO 0 0.0000 4.0400 0.9200 2.1550 11 13 27 0 0 13 O5 O_HYD 0 0.0000 4.5350 1.7750 1.2200 12 14 0 0 0 14 HO5 H_OXY 0 0.0000 3.9620 1.7040 0.4440 13 0 0 0 0 15 O4 O_EST 0 0.0000 2.6500 2.6510 3.0240 11 16 0 0 0 16 C4M C_ALI 0 0.0000 1.5240 2.6790 2.1440 15 17 18 19 0 17 H4M1 H_ALI 0 0.0000 1.1390 3.6970 2.0790 16 0 0 0 20 18 H4M2 H_ALI 0 0.0000 1.8280 2.3420 1.1540 16 0 0 0 20 19 H4M3 H_ALI 0 0.0000 0.7460 2.0200 2.5300 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 1.2377 2.6863 1.9210 0 0 0 0 0 21 O3 O_EST 0 0.0000 1.6530 0.9200 4.9150 10 22 0 0 0 22 C3M C_ALI 0 0.0000 2.3670 1.4140 6.0500 21 23 24 25 0 23 H3M1 H_ALI 0 0.0000 1.6600 1.7720 6.7980 22 0 0 0 26 24 H3M2 H_ALI 0 0.0000 2.9720 0.6140 6.4760 22 0 0 0 26 25 H3M3 H_ALI 0 0.0000 3.0160 2.2350 5.7420 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 2.5493 1.5403 6.3387 0 0 0 0 0 27 C6 C_ARO 0 0.0000 4.4820 -0.3910 2.1980 1 12 28 0 0 28 C7 C_ALI 0 0.0000 5.5110 -0.8710 1.2080 27 29 30 32 0 29 H71 H_ALI 0 0.0000 6.1580 -0.0400 0.9240 28 0 0 0 31 30 H72 H_ALI 0 0.0000 6.1120 -1.6590 1.6610 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 6.1350 -0.8495 1.2925 0 0 0 0 0 32 C8 C_BYL 0 0.0000 4.8180 -1.4090 -0.0160 28 33 34 0 0 33 H8 H_ALI 0 0.0000 4.0180 -2.1260 0.0860 32 0 0 0 0 34 C9 C_BYL 0 0.0000 5.1870 -1.0060 -1.2070 32 35 40 0 0 35 C10 C_ALI 0 0.0000 6.4070 -0.1360 -1.3640 34 36 37 38 0 36 H101 H_ALI 0 0.0000 6.8970 -0.0200 -0.3980 35 0 0 0 39 37 H102 H_ALI 0 0.0000 7.0970 -0.6010 -2.0680 35 0 0 0 39 38 H103 H_ALI 0 0.0000 6.1100 0.8420 -1.7410 35 0 0 0 39 39 Q5 PSEUD 0 0.0000 6.7013 0.0737 -1.4023 0 0 0 0 0 40 C11 C_ALI 0 0.0000 4.3900 -1.4120 -2.4200 34 41 42 44 0 41 H111 H_ALI 0 0.0000 5.0510 -1.4750 -3.2850 40 0 0 0 43 42 H112 H_ALI 0 0.0000 3.9300 -2.3850 -2.2430 40 0 0 0 43 43 Q6 PSEUD 0 0.0000 4.4905 -1.9300 -2.7640 0 0 0 0 0 44 C12 C_ALI 0 0.0000 3.3000 -0.3730 -2.6860 40 45 46 48 0 45 H121 H_ALI 0 0.0000 2.6390 -0.3100 -1.8220 44 0 0 0 47 46 H122 H_ALI 0 0.0000 3.7600 0.5990 -2.8630 44 0 0 0 47 47 Q7 PSEUD 0 0.0000 3.1995 0.1445 -2.3425 0 0 0 0 0 48 C13 C_BYL 0 0.0000 2.5030 -0.7790 -3.8990 44 49 50 0 0 49 H13 H_ALI 0 0.0000 1.9140 -1.6850 -3.8800 48 0 0 0 0 50 C14 C_BYL 0 0.0000 2.5250 -0.0350 -4.9770 48 51 56 0 0 51 C15 C_ALI 0 0.0000 3.4770 1.1280 -5.0700 50 52 53 54 0 52 H151 H_ALI 0 0.0000 4.1280 1.1360 -4.1950 51 0 0 0 55 53 H152 H_ALI 0 0.0000 4.0820 1.0320 -5.9710 51 0 0 0 55 54 H153 H_ALI 0 0.0000 2.9110 2.0590 -5.1090 51 0 0 0 55 55 Q8 PSEUD 0 0.0000 3.7070 1.4090 -5.0917 0 0 0 0 0 56 C16 C_ALI 0 0.0000 1.5970 -0.3420 -6.1240 50 57 58 60 0 57 H161 H_ALI 0 0.0000 2.0630 -0.0360 -7.0600 56 0 0 0 59 58 H162 H_ALI 0 0.0000 1.3960 -1.4130 -6.1520 56 0 0 0 59 59 Q9 PSEUD 0 0.0000 1.7295 -0.7245 -6.6060 0 0 0 0 0 60 C17 C_ALI 0 0.0000 0.2830 0.4170 -5.9350 56 61 62 64 0 61 H171 H_ALI 0 0.0000 -0.1820 0.1100 -4.9990 60 0 0 0 63 62 H172 H_ALI 0 0.0000 0.4830 1.4880 -5.9070 60 0 0 0 63 63 Q10 PSEUD 0 0.0000 0.1505 0.7990 -5.4530 0 0 0 0 0 64 C18 C_BYL 0 0.0000 -0.6440 0.1090 -7.0820 60 65 66 0 0 65 H18 H_ALI 0 0.0000 -0.3310 0.3060 -8.0970 64 0 0 0 0 66 C19 C_BYL 0 0.0000 -1.8300 -0.3950 -6.8480 64 67 72 0 0 67 C20 C_ALI 0 0.0000 -2.8060 -0.5820 -7.9810 66 68 69 70 0 68 H201 H_ALI 0 0.0000 -2.3520 -0.2430 -8.9120 67 0 0 0 71 69 H202 H_ALI 0 0.0000 -3.0650 -1.6380 -8.0660 67 0 0 0 71 70 H203 H_ALI 0 0.0000 -3.7070 -0.0020 -7.7840 67 0 0 0 71 71 Q11 PSEUD 0 0.0000 -3.0413 -0.6277 -8.2540 0 0 0 0 0 72 C21 C_ALI 0 0.0000 -2.2180 -0.7900 -5.4460 66 73 74 76 0 73 H211 H_ALI 0 0.0000 -2.8870 -1.6490 -5.4830 72 0 0 0 75 74 H212 H_ALI 0 0.0000 -1.3220 -1.0500 -4.8810 72 0 0 0 75 75 Q12 PSEUD 0 0.0000 -2.1045 -1.3495 -5.1820 0 0 0 0 0 76 C22 C_ALI 0 0.0000 -2.9270 0.3810 -4.7650 72 77 78 80 0 77 H221 H_ALI 0 0.0000 -2.2570 1.2400 -4.7280 76 0 0 0 79 78 H222 H_ALI 0 0.0000 -3.8220 0.6420 -5.3300 76 0 0 0 79 79 Q13 PSEUD 0 0.0000 -3.0395 0.9410 -5.0290 0 0 0 0 0 80 C23 C_BYL 0 0.0000 -3.3150 -0.0120 -3.3630 76 81 82 0 0 81 H23 H_ALI 0 0.0000 -2.5510 -0.2500 -2.6380 80 0 0 0 0 82 C24 C_BYL 0 0.0000 -4.5790 -0.0670 -3.0240 80 83 88 0 0 83 C25 C_ALI 0 0.0000 -5.6490 0.0900 -4.0740 82 84 85 86 0 84 H251 H_ALI 0 0.0000 -5.1850 0.1430 -5.0590 83 0 0 0 87 85 H252 H_ALI 0 0.0000 -6.3240 -0.7650 -4.0360 83 0 0 0 87 86 H253 H_ALI 0 0.0000 -6.2100 1.0050 -3.8860 83 0 0 0 87 87 Q14 PSEUD 0 0.0000 -5.9063 0.1277 -4.3270 0 0 0 0 0 88 C26 C_ALI 0 0.0000 -4.9640 -0.2860 -1.5830 82 89 90 92 0 89 H261 H_ALI 0 0.0000 -5.9160 -0.8150 -1.5380 88 0 0 0 91 90 H262 H_ALI 0 0.0000 -4.1950 -0.8800 -1.0880 88 0 0 0 91 91 Q15 PSEUD 0 0.0000 -5.0555 -0.8475 -1.3130 0 0 0 0 0 92 C27 C_ALI 0 0.0000 -5.0980 1.0640 -0.8790 88 93 94 96 0 93 H271 H_ALI 0 0.0000 -4.1460 1.5930 -0.9240 92 0 0 0 95 94 H272 H_ALI 0 0.0000 -5.8660 1.6580 -1.3740 92 0 0 0 95 95 Q16 PSEUD 0 0.0000 -5.0060 1.6255 -1.1490 0 0 0 0 0 96 C28 C_BYL 0 0.0000 -5.4830 0.8450 0.5600 92 97 98 0 0 97 H28 H_ALI 0 0.0000 -6.4360 0.3990 0.8020 96 0 0 0 0 98 C29 C_BYL 0 0.0000 -4.6610 1.1940 1.5190 96 99 104 0 0 99 C30 C_ALI 0 0.0000 -3.2640 1.6520 1.1840 98 100 101 102 0 100 H301 H_ALI 0 0.0000 -3.0900 1.5360 0.1140 99 0 0 0 103 101 H302 H_ALI 0 0.0000 -3.1500 2.7000 1.4590 99 0 0 0 103 102 H303 H_ALI 0 0.0000 -2.5430 1.0500 1.7370 99 0 0 0 103 103 Q17 PSEUD 0 0.0000 -2.9277 1.7620 1.1033 0 0 0 0 0 104 C31 C_ALI 0 0.0000 -5.1110 1.1390 2.9550 98 105 106 108 0 105 H311 H_ALI 0 0.0000 -4.5890 1.9030 3.5300 104 0 0 0 107 106 H312 H_ALI 0 0.0000 -6.1860 1.3170 3.0060 104 0 0 0 107 107 Q18 PSEUD 0 0.0000 -5.3875 1.6100 3.2680 0 0 0 0 0 108 C32 C_ALI 0 0.0000 -4.7950 -0.2400 3.5360 104 109 110 112 0 109 H321 H_ALI 0 0.0000 -5.3180 -1.0050 2.9610 108 0 0 0 111 110 H322 H_ALI 0 0.0000 -3.7210 -0.4190 3.4850 108 0 0 0 111 111 Q19 PSEUD 0 0.0000 -4.5195 -0.7120 3.2230 0 0 0 0 0 112 C33 C_BYL 0 0.0000 -5.2460 -0.2960 4.9730 108 113 114 0 0 113 H33 H_ALI 0 0.0000 -4.9650 0.4890 5.6580 112 0 0 0 0 114 C34 C_BYL 0 0.0000 -5.9790 -1.2980 5.3910 112 115 120 0 0 115 C35 C_ALI 0 0.0000 -6.5720 -1.2710 6.7760 114 116 117 118 0 116 H351 H_ALI 0 0.0000 -7.1460 -2.1820 6.9440 115 0 0 0 119 117 H352 H_ALI 0 0.0000 -5.7720 -1.2050 7.5130 115 0 0 0 119 118 H353 H_ALI 0 0.0000 -7.2280 -0.4060 6.8740 115 0 0 0 119 119 Q20 PSEUD 0 0.0000 -6.7153 -1.2643 7.1103 0 0 0 0 125 120 C36 C_ALI 0 0.0000 -6.2300 -2.4770 4.4870 114 121 122 123 0 121 H361 H_ALI 0 0.0000 -5.6540 -2.3600 3.5690 120 0 0 0 124 122 H362 H_ALI 0 0.0000 -5.9260 -3.3930 4.9920 120 0 0 0 124 123 H363 H_ALI 0 0.0000 -7.2920 -2.5310 4.2460 120 0 0 0 124 124 Q21 PSEUD 0 0.0000 -6.2907 -2.7613 4.2690 0 0 0 0 125 125 QQA PSEUD 0 0.0000 -6.5030 -2.0128 5.6897 0 0 0 0 0