REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-HEPTAMETHYLOCTACOSA-2,6,10,14,18,22,26-HEPTAENYL]-2,3-DIMETHYLBENZO-1,4-QUINONE RESIDUE PQ9 34 133 1 133 1 CHI1 0 0 0.0000 2 1 3 4 18 2 CHI2 0 0 0.0000 3 4 5 6 8 3 CHI3 0 0 0.0000 4 5 6 7 7 4 CHI4 0 0 0.0000 3 4 9 10 13 5 CHI5 0 0 0.0000 1 3 14 15 18 6 PHI1 0 0 0.0000 2 1 19 20 0 7 PHI2 0 0 0.0000 1 19 20 24 0 8 PHI3 0 0 0.0000 19 20 24 26 0 9 CHI6 0 0 0.0000 24 26 27 28 31 10 PHI4 0 0 0.0000 24 26 32 36 0 11 PHI5 0 0 0.0000 26 32 36 40 0 12 PHI6 0 0 0.0000 32 36 40 42 0 13 CHI7 0 0 0.0000 40 42 43 44 47 14 PHI7 0 0 0.0000 40 42 48 52 0 15 PHI8 0 0 0.0000 42 48 52 56 0 16 PHI9 0 0 0.0000 48 52 56 58 0 17 CHI8 0 0 0.0000 56 58 59 60 63 18 PHI10 0 0 0.0000 56 58 64 68 0 19 PHI11 0 0 0.0000 58 64 68 72 0 20 PHI12 0 0 0.0000 64 68 72 74 0 21 CHI9 0 0 0.0000 72 74 75 76 79 22 PHI13 0 0 0.0000 72 74 80 84 0 23 PHI14 0 0 0.0000 74 80 84 88 0 24 PHI15 0 0 0.0000 80 84 88 90 0 25 CHI10 0 0 0.0000 88 90 91 92 95 26 PHI16 0 0 0.0000 88 90 96 100 0 27 PHI17 0 0 0.0000 90 96 100 104 0 28 PHI18 0 0 0.0000 96 100 104 106 0 29 CHI11 0 0 0.0000 104 106 107 108 111 30 PHI19 0 0 0.0000 104 106 112 116 0 31 PHI20 0 0 0.0000 106 112 116 120 0 32 PHI21 0 0 0.0000 112 116 120 122 0 33 CHI12 0 0 0.0000 120 122 123 124 127 34 PHI22 0 0 0.0000 120 122 128 131 0 1 C1 C_BYL 0 0.0000 6.8390 1.7090 0.6870 2 3 19 0 0 2 O1 O_BYL 0 0.0000 6.9060 0.8570 1.5500 1 0 0 0 0 3 C10 C_BYL 0 0.0000 7.0590 3.1280 1.0310 1 4 14 0 0 4 C5 C_BYL 0 0.0000 6.9850 4.0680 0.0780 3 5 9 0 0 5 C4 C_BYL 0 0.0000 6.6880 3.6830 -1.3170 4 6 8 0 0 6 C3 C_BYL 0 0.0000 6.4730 2.2630 -1.6620 5 7 19 0 0 7 H3 H_ALI 0 0.0000 6.2570 1.9820 -2.6820 6 0 0 0 0 8 O4 O_BYL 0 0.0000 6.6210 4.5350 -2.1800 5 0 0 0 0 9 C6 C_ALI 0 0.0000 7.2040 5.5170 0.4300 4 10 11 12 0 10 H61 H_ALI 0 0.0000 7.1050 6.1270 -0.4670 9 0 0 0 13 11 H62 H_ALI 0 0.0000 6.4620 5.8280 1.1650 9 0 0 0 13 12 H63 H_ALI 0 0.0000 8.2030 5.6420 0.8470 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 7.2567 5.8657 0.5150 0 0 0 0 0 14 C9 C_ALI 0 0.0000 7.3620 3.5200 2.4540 3 15 16 17 0 15 H91 H_ALI 0 0.0000 6.4300 3.7220 2.9820 14 0 0 0 18 16 H92 H_ALI 0 0.0000 7.8910 2.7070 2.9500 14 0 0 0 18 17 H93 H_ALI 0 0.0000 7.9840 4.4150 2.4600 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 7.4350 3.6147 2.7973 0 0 0 0 0 19 C2 C_BYL 0 0.0000 6.5480 1.3230 -0.7090 1 6 20 0 0 20 C11 C_ALI 0 0.0000 6.3280 -0.1250 -1.0610 19 21 22 24 0 21 H111 H_ALI 0 0.0000 5.7120 -0.1920 -1.9580 20 0 0 0 23 22 H112 H_ALI 0 0.0000 5.8230 -0.6270 -0.2350 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 5.7675 -0.4095 -1.0965 0 0 0 0 0 24 C12 C_BYL 0 0.0000 7.6580 -0.7880 -1.3140 20 25 26 0 0 25 H12 H_ALI 0 0.0000 8.3020 -0.4230 -2.1010 24 0 0 0 0 26 C13 C_BYL 0 0.0000 8.0320 -1.8060 -0.5800 24 27 32 0 0 27 C14 C_ALI 0 0.0000 9.3110 -2.5360 -0.9000 26 28 29 30 0 28 H141 H_ALI 0 0.0000 9.7840 -2.0760 -1.7680 27 0 0 0 31 29 H142 H_ALI 0 0.0000 9.9860 -2.4780 -0.0460 27 0 0 0 31 30 H143 H_ALI 0 0.0000 9.0890 -3.5800 -1.1180 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 9.6197 -2.7113 -0.9773 0 0 0 0 0 32 C15 C_ALI 0 0.0000 7.1840 -2.2490 0.5840 26 33 34 36 0 33 H151 H_ALI 0 0.0000 6.6140 -1.3990 0.9620 32 0 0 0 35 34 H152 H_ALI 0 0.0000 7.8260 -2.6360 1.3750 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 7.2200 -2.0175 1.1685 0 0 0 0 0 36 C16 C_ALI 0 0.0000 6.2200 -3.3450 0.1260 32 37 38 40 0 37 H161 H_ALI 0 0.0000 6.7900 -4.1940 -0.2520 36 0 0 0 39 38 H162 H_ALI 0 0.0000 5.5780 -2.9580 -0.6650 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 6.1840 -3.5760 -0.4585 0 0 0 0 0 40 C17 C_BYL 0 0.0000 5.3720 -3.7870 1.2900 36 41 42 0 0 41 H17 H_ALI 0 0.0000 5.8410 -4.1120 2.2070 40 0 0 0 0 42 C18 C_BYL 0 0.0000 4.0660 -3.7780 1.1900 40 43 48 0 0 43 C19 C_ALI 0 0.0000 3.2150 -4.0780 2.3970 42 44 45 46 0 44 H191 H_ALI 0 0.0000 3.8590 -4.2780 3.2540 43 0 0 0 47 45 H192 H_ALI 0 0.0000 2.5770 -3.2220 2.6140 43 0 0 0 47 46 H193 H_ALI 0 0.0000 2.5960 -4.9520 2.1960 43 0 0 0 47 47 Q7 PSEUD 0 0.0000 3.0107 -4.1507 2.6880 0 0 0 0 0 48 C20 C_ALI 0 0.0000 3.4140 -3.4650 -0.1320 42 49 50 52 0 49 H201 H_ALI 0 0.0000 2.4970 -4.0460 -0.2310 48 0 0 0 51 50 H202 H_ALI 0 0.0000 4.0960 -3.7220 -0.9430 48 0 0 0 51 51 Q8 PSEUD 0 0.0000 3.2965 -3.8840 -0.5870 0 0 0 0 0 52 C21 C_ALI 0 0.0000 3.0830 -1.9730 -0.1980 48 53 54 56 0 53 H211 H_ALI 0 0.0000 4.0000 -1.3930 -0.0990 52 0 0 0 55 54 H212 H_ALI 0 0.0000 2.4010 -1.7160 0.6130 52 0 0 0 55 55 Q9 PSEUD 0 0.0000 3.2005 -1.5545 0.2570 0 0 0 0 0 56 C22 C_BYL 0 0.0000 2.4310 -1.6610 -1.5200 52 57 58 0 0 57 H22 H_ALI 0 0.0000 2.9080 -1.9600 -2.4420 56 0 0 0 0 58 C23 C_BYL 0 0.0000 1.2850 -1.0270 -1.5520 56 59 64 0 0 59 C24 C_ALI 0 0.0000 0.5570 -0.8520 -2.8600 58 60 61 62 0 60 H241 H_ALI 0 0.0000 1.1330 -1.3150 -3.6610 59 0 0 0 63 61 H242 H_ALI 0 0.0000 -0.4230 -1.3250 -2.7960 59 0 0 0 63 62 H243 H_ALI 0 0.0000 0.4340 0.2110 -3.0680 59 0 0 0 63 63 Q10 PSEUD 0 0.0000 0.3813 -0.8097 -3.1750 0 0 0 0 0 64 C25 C_ALI 0 0.0000 0.6940 -0.4730 -0.2810 58 65 66 68 0 65 H251 H_ALI 0 0.0000 0.1500 0.4450 -0.5030 64 0 0 0 67 66 H252 H_ALI 0 0.0000 1.4940 -0.2600 0.4280 64 0 0 0 67 67 Q11 PSEUD 0 0.0000 0.8220 0.0925 -0.0375 0 0 0 0 0 68 C26 C_ALI 0 0.0000 -0.2640 -1.5000 0.3260 64 69 70 72 0 69 H261 H_ALI 0 0.0000 0.2800 -2.4180 0.5480 68 0 0 0 71 70 H262 H_ALI 0 0.0000 -1.0640 -1.7140 -0.3830 68 0 0 0 71 71 Q12 PSEUD 0 0.0000 -0.3920 -2.0660 0.0825 0 0 0 0 0 72 C27 C_BYL 0 0.0000 -0.8540 -0.9460 1.5970 68 73 74 0 0 73 H27 H_ALI 0 0.0000 -0.2060 -0.5760 2.3770 72 0 0 0 0 74 C28 C_BYL 0 0.0000 -2.1540 -0.9140 1.7560 72 75 80 0 0 75 C29 C_ALI 0 0.0000 -2.7490 -0.2470 2.9700 74 76 77 78 0 76 H291 H_ALI 0 0.0000 -1.9490 0.1460 3.5970 75 0 0 0 79 77 H292 H_ALI 0 0.0000 -3.3980 0.5690 2.6540 75 0 0 0 79 78 H293 H_ALI 0 0.0000 -3.3300 -0.9760 3.5360 75 0 0 0 79 79 Q13 PSEUD 0 0.0000 -2.8923 -0.0870 3.2623 0 0 0 0 0 80 C30 C_ALI 0 0.0000 -3.0550 -1.5430 0.7240 74 81 82 84 0 81 H301 H_ALI 0 0.0000 -3.9300 -1.9680 1.2170 80 0 0 0 83 82 H302 H_ALI 0 0.0000 -2.5140 -2.3310 0.2010 80 0 0 0 83 83 Q14 PSEUD 0 0.0000 -3.2220 -2.1495 0.7090 0 0 0 0 0 84 C31 C_ALI 0 0.0000 -3.5030 -0.4780 -0.2790 80 85 86 88 0 85 H311 H_ALI 0 0.0000 -2.6290 -0.0520 -0.7710 84 0 0 0 87 86 H312 H_ALI 0 0.0000 -4.0450 0.3100 0.2450 84 0 0 0 87 87 Q15 PSEUD 0 0.0000 -3.3370 0.1290 -0.2630 0 0 0 0 0 88 C32 C_BYL 0 0.0000 -4.4040 -1.1070 -1.3100 84 89 90 0 0 89 H32 H_ALI 0 0.0000 -4.0680 -1.9690 -1.8680 88 0 0 0 0 90 C33 C_BYL 0 0.0000 -5.5950 -0.6080 -1.5310 88 91 96 0 0 91 C34 C_ALI 0 0.0000 -6.5500 -1.3190 -2.4550 90 92 93 94 0 92 H341 H_ALI 0 0.0000 -6.0780 -2.2220 -2.8410 91 0 0 0 95 93 H342 H_ALI 0 0.0000 -7.4530 -1.5880 -1.9070 91 0 0 0 95 94 H343 H_ALI 0 0.0000 -6.8110 -0.6620 -3.2840 91 0 0 0 95 95 Q16 PSEUD 0 0.0000 -6.7807 -1.4907 -2.6773 0 0 0 0 0 96 C35 C_ALI 0 0.0000 -6.0100 0.6760 -0.8610 90 97 98 100 0 97 H351 H_ALI 0 0.0000 -6.6550 1.2440 -1.5320 96 0 0 0 99 98 H352 H_ALI 0 0.0000 -5.1240 1.2650 -0.6240 96 0 0 0 99 99 Q17 PSEUD 0 0.0000 -5.8895 1.2545 -1.0780 0 0 0 0 0 100 C36 C_ALI 0 0.0000 -6.7700 0.3570 0.4280 96 101 102 104 0 101 H361 H_ALI 0 0.0000 -6.1260 -0.2110 1.0990 100 0 0 0 103 102 H362 H_ALI 0 0.0000 -7.6560 -0.2320 0.1910 100 0 0 0 103 103 Q18 PSEUD 0 0.0000 -6.8910 -0.2215 0.6450 0 0 0 0 0 104 C37 C_BYL 0 0.0000 -7.1850 1.6410 1.0980 100 105 106 0 0 105 H37 H_ALI 0 0.0000 -6.4440 2.3910 1.3350 104 0 0 0 0 106 C38 C_BYL 0 0.0000 -8.4450 1.8490 1.3920 104 107 112 0 0 107 C39 C_ALI 0 0.0000 -8.8820 3.1890 1.9270 106 108 109 110 0 108 H391 H_ALI 0 0.0000 -8.0190 3.8500 1.9990 107 0 0 0 111 109 H392 H_ALI 0 0.0000 -9.6200 3.6250 1.2530 107 0 0 0 111 110 H393 H_ALI 0 0.0000 -9.3250 3.0590 2.9140 107 0 0 0 111 111 Q19 PSEUD 0 0.0000 -8.9880 3.5113 2.0553 0 0 0 0 0 112 C40 C_ALI 0 0.0000 -9.4560 0.7490 1.1970 106 113 114 116 0 113 H401 H_ALI 0 0.0000 -10.2220 0.8180 1.9690 112 0 0 0 115 114 H402 H_ALI 0 0.0000 -8.9580 -0.2180 1.2640 112 0 0 0 115 115 Q20 PSEUD 0 0.0000 -9.5900 0.3000 1.6165 0 0 0 0 0 116 C41 C_ALI 0 0.0000 -10.1060 0.8930 -0.1810 112 117 118 120 0 117 H411 H_ALI 0 0.0000 -9.3400 0.8240 -0.9530 116 0 0 0 119 118 H412 H_ALI 0 0.0000 -10.6040 1.8600 -0.2480 116 0 0 0 119 119 Q21 PSEUD 0 0.0000 -9.9720 1.3420 -0.6005 0 0 0 0 0 120 C42 C_BYL 0 0.0000 -11.1170 -0.2070 -0.3760 116 121 122 0 0 121 H42 H_ALI 0 0.0000 -10.8130 -1.2410 -0.2950 120 0 0 0 0 122 C43 C_BYL 0 0.0000 -12.3640 0.0900 -0.6450 120 123 128 0 0 123 C44 C_ALI 0 0.0000 -12.7620 1.5230 -0.8880 122 124 125 126 0 124 H441 H_ALI 0 0.0000 -13.8110 1.5640 -1.1830 123 0 0 0 127 125 H442 H_ALI 0 0.0000 -12.6190 2.1000 0.0260 123 0 0 0 127 126 H443 H_ALI 0 0.0000 -12.1450 1.9410 -1.6830 123 0 0 0 127 127 Q22 PSEUD 0 0.0000 -12.8583 1.8683 -0.9467 0 0 0 0 133 128 C45 C_ALI 0 0.0000 -13.4010 -1.0020 -0.7110 122 129 130 131 0 129 H451 H_ALI 0 0.0000 -13.4640 -1.3830 -1.7300 128 0 0 0 132 130 H452 H_ALI 0 0.0000 -13.1200 -1.8110 -0.0370 128 0 0 0 132 131 H453 H_ALI 0 0.0000 -14.3700 -0.6010 -0.4130 128 0 0 0 132 132 Q23 PSEUD 0 0.0000 -13.6513 -1.2650 -0.7267 0 0 0 0 133 133 QQA PSEUD 0 0.0000 -13.2548 0.3017 -0.8367 0 0 0 0 0