REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R,3'R,6'S,9R,9'R,13R,13'S)-4',5'-DIDEHYDRO-5',6',7',8',9,9',10,10',11,11',12,12',13,13',14,14',15,15'-OCTADECAHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL" RESIDUE LUX 39 141 1 141 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 13 4 CHI4 0 0 0.0000 3 4 5 6 10 5 CHI5 0 0 0.0000 4 5 6 7 10 6 CHI6 0 0 0.0000 2 3 14 15 15 7 CHI7 0 0 0.0000 2 1 20 21 24 8 CHI8 0 0 0.0000 2 1 25 26 29 9 PHI1 0 0 0.0000 2 1 31 32 0 10 PHI2 0 0 0.0000 1 31 32 34 0 11 PHI3 0 0 0.0000 32 34 36 43 0 12 CHI9 0 0 0.0000 34 36 37 38 41 13 PHI4 0 0 0.0000 34 36 43 47 0 14 PHI5 0 0 0.0000 36 43 47 51 0 15 PHI6 0 0 0.0000 43 47 51 55 0 16 PHI7 0 0 0.0000 47 51 55 62 0 17 CHI10 0 0 0.0000 51 55 56 57 60 18 PHI8 0 0 0.0000 51 55 62 66 0 19 PHI9 0 0 0.0000 55 62 66 70 0 20 PHI10 0 0 0.0000 62 66 70 74 0 21 PHI11 0 0 0.0000 66 70 74 78 0 22 PHI12 0 0 0.0000 70 74 78 85 0 23 CHI11 0 0 0.0000 74 78 79 80 83 24 PHI13 0 0 0.0000 74 78 85 89 0 25 PHI14 0 0 0.0000 78 85 89 93 0 26 PHI15 0 0 0.0000 85 89 93 97 0 27 PHI16 0 0 0.0000 89 93 97 104 0 28 CHI12 0 0 0.0000 93 97 98 99 102 29 PHI17 0 0 0.0000 93 97 104 108 0 30 PHI18 0 0 0.0000 97 104 108 112 0 31 PHI19 0 0 0.0000 104 108 112 122 0 32 CHI13 0 0 0.0000 108 112 113 114 120 33 CHI14 0 0 0.0000 112 113 116 117 120 34 PHI20 0 0 0.0000 108 112 122 134 0 35 CHI15 0 0 0.0000 112 122 123 124 127 36 CHI16 0 0 0.0000 112 122 128 129 132 37 PHI21 0 0 0.0000 112 122 134 138 0 38 PHI22 0 0 0.0000 122 134 138 140 0 39 PHI23 0 0 0.0000 134 138 140 141 0 1 C1 C_ALI 0 0.0000 -5.1190 12.7570 -3.3980 2 20 25 31 0 2 C2 C_ALI 0 0.0000 -5.6520 14.0570 -2.7270 1 3 17 18 0 3 C3 C_ALI 0 0.0000 -4.6160 14.7930 -1.8910 2 4 14 16 0 4 C4 C_ALI 0 0.0000 -3.3910 15.1310 -2.7310 3 5 11 12 0 5 C5 C_BYL 0 0.0000 -2.9260 14.0250 -3.6600 4 6 31 0 0 6 C18 C_ALI 0 0.0000 -1.5430 14.3000 -4.2060 5 7 8 9 0 7 H181 H_ALI 0 0.0000 -1.5980 14.3600 -5.2870 6 0 0 0 10 8 H182 H_ALI 0 0.0000 -0.8810 13.4950 -3.9090 6 0 0 0 10 9 H18 H_ALI 0 0.0000 -1.1840 15.2380 -3.7980 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.2210 14.3643 -4.3313 0 0 0 0 0 11 H4C1 H_ALI 0 0.0000 -2.5650 15.3980 -2.0590 4 0 0 0 13 12 H4C2 H_ALI 0 0.0000 -3.6100 16.0110 -3.3490 4 0 0 0 13 13 Q2 PSEUD 0 0.0000 -3.0875 15.7045 -2.7040 0 0 0 0 0 14 O3 O_HYD 0 0.0000 -4.2160 14.0270 -0.7620 3 15 0 0 0 15 HA H_OXY 0 0.0000 -4.4360 14.5530 0.0220 14 0 0 0 0 16 H3 H_ALI 0 0.0000 -5.0510 15.7190 -1.4980 3 0 0 0 0 17 H2C1 H_ALI 0 0.0000 -6.5180 13.8060 -2.1010 2 0 0 0 19 18 H2C2 H_ALI 0 0.0000 -6.0150 14.7450 -3.5030 2 0 0 0 19 19 Q3 PSEUD 0 0.0000 -6.2665 14.2755 -2.8020 0 0 0 0 0 20 C16 C_ALI 0 0.0000 -6.1240 12.4270 -4.5320 1 21 22 23 0 21 H161 H_ALI 0 0.0000 -6.5220 13.3470 -4.9720 20 0 0 0 24 22 H162 H_ALI 0 0.0000 -5.6370 11.8490 -5.3220 20 0 0 0 24 23 H163 H_ALI 0 0.0000 -6.9630 11.8420 -4.1430 20 0 0 0 24 24 Q4 PSEUD 0 0.0000 -6.3740 12.3460 -4.8123 0 0 0 0 30 25 C17 C_ALI 0 0.0000 -5.1500 11.5940 -2.3790 1 26 27 28 0 26 H171 H_ALI 0 0.0000 -4.7470 11.9170 -1.4150 25 0 0 0 29 27 H172 H_ALI 0 0.0000 -6.1760 11.2460 -2.2240 25 0 0 0 29 28 H173 H_ALI 0 0.0000 -4.5510 10.7520 -2.7380 25 0 0 0 29 29 Q5 PSEUD 0 0.0000 -5.1580 11.3050 -2.1257 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -5.7660 11.8255 -3.4690 0 0 0 0 0 31 C6 C_BYL 0 0.0000 -3.6840 12.9370 -3.9460 1 5 32 0 0 32 C7 C_BYL 0 0.0000 -3.1870 11.8490 -4.7720 31 33 34 0 0 33 H7 H_ALI 0 0.0000 -3.4520 10.8450 -4.4530 32 0 0 0 0 34 C8 C_BYL 0 0.0000 -2.4400 12.0380 -5.8700 32 35 36 0 0 35 H8 H_ALI 0 0.0000 -2.1870 13.0520 -6.1730 34 0 0 0 0 36 C9 C_ALI 0 0.0000 -1.9230 10.9120 -6.7350 34 37 42 43 0 37 C19 C_ALI 0 0.0000 -2.5230 11.0110 -8.1390 36 38 39 40 0 38 H191 H_ALI 0 0.0000 -3.6140 10.9090 -8.1010 37 0 0 0 41 39 H192 H_ALI 0 0.0000 -2.1380 10.2140 -8.7830 37 0 0 0 41 40 H193 H_ALI 0 0.0000 -2.3010 11.9720 -8.6160 37 0 0 0 41 41 Q6 PSEUD 0 0.0000 -2.6843 11.0317 -8.5000 0 0 0 0 0 42 H9 H_ALI 0 0.0000 -2.2620 9.9560 -6.3120 36 0 0 0 0 43 C10 C_ALI 0 0.0000 -0.3810 10.8590 -6.7580 36 44 45 47 0 44 H101 H_ALI 0 0.0000 -0.0030 11.8090 -7.1570 43 0 0 0 46 45 H102 H_ALI 0 0.0000 -0.0680 10.0820 -7.4690 43 0 0 0 46 46 Q7 PSEUD 0 0.0000 -0.0355 10.9455 -7.3130 0 0 0 0 0 47 C11 C_ALI 0 0.0000 0.2890 10.5920 -5.4040 43 48 49 51 0 48 H111 H_ALI 0 0.0000 0.0360 11.3920 -4.7010 47 0 0 0 50 49 H112 H_ALI 0 0.0000 -0.0960 9.6560 -4.9890 47 0 0 0 50 50 Q8 PSEUD 0 0.0000 -0.0300 10.5240 -4.8450 0 0 0 0 0 51 C12 C_ALI 0 0.0000 1.8130 10.5030 -5.5510 47 52 53 55 0 52 H121 H_ALI 0 0.0000 2.0620 9.6840 -6.2360 51 0 0 0 54 53 H122 H_ALI 0 0.0000 2.1780 11.4160 -6.0390 51 0 0 0 54 54 Q9 PSEUD 0 0.0000 2.1200 10.5500 -6.1375 0 0 0 0 0 55 C13 C_ALI 0 0.0000 2.5870 10.3020 -4.2290 51 56 61 62 0 56 C20 C_ALI 0 0.0000 2.2740 11.4230 -3.2320 55 57 58 59 0 57 H201 H_ALI 0 0.0000 1.2360 11.3800 -2.8860 56 0 0 0 60 58 H202 H_ALI 0 0.0000 2.9220 11.3480 -2.3520 56 0 0 0 60 59 H203 H_ALI 0 0.0000 2.4430 12.4060 -3.6840 56 0 0 0 60 60 Q10 PSEUD 0 0.0000 2.2003 11.7113 -2.9740 0 0 0 0 0 61 H13 H_ALI 0 0.0000 3.6550 10.3800 -4.4720 55 0 0 0 0 62 C14 C_ALI 0 0.0000 2.3600 8.9330 -3.5550 55 63 64 66 0 63 H141 H_ALI 0 0.0000 3.0260 8.8550 -2.6850 62 0 0 0 65 64 H142 H_ALI 0 0.0000 1.3390 8.8740 -3.1580 62 0 0 0 65 65 Q11 PSEUD 0 0.0000 2.1825 8.8645 -2.9215 0 0 0 0 0 66 C15 C_ALI 0 0.0000 2.6250 7.7400 -4.4780 62 67 68 70 0 67 H151 H_ALI 0 0.0000 3.6630 7.7710 -4.8300 66 0 0 0 69 68 H152 H_ALI 0 0.0000 1.9790 7.8030 -5.3580 66 0 0 0 69 69 Q12 PSEUD 0 0.0000 2.8210 7.7870 -5.0940 0 0 0 0 0 70 C35 C_ALI 0 0.0000 2.3580 6.4160 -3.7580 66 71 72 74 0 71 H351 H_ALI 0 0.0000 3.0190 6.3420 -2.8850 70 0 0 0 73 72 H352 H_ALI 0 0.0000 1.3350 6.4140 -3.3670 70 0 0 0 73 73 Q13 PSEUD 0 0.0000 2.1770 6.3780 -3.1260 0 0 0 0 0 74 C34 C_ALI 0 0.0000 2.5900 5.1800 -4.6340 70 75 76 78 0 75 H341 H_ALI 0 0.0000 1.9100 5.2460 -5.4950 74 0 0 0 77 76 H342 H_ALI 0 0.0000 3.5990 5.2320 -5.0570 74 0 0 0 77 77 Q14 PSEUD 0 0.0000 2.7545 5.2390 -5.2760 0 0 0 0 0 78 C33 C_ALI 0 0.0000 2.3770 3.8130 -3.9560 74 79 84 85 0 79 C40 C_ALI 0 0.0000 3.3130 3.6880 -2.7480 78 80 81 82 0 80 H401 H_ALI 0 0.0000 3.1700 2.7290 -2.2380 79 0 0 0 83 81 H402 H_ALI 0 0.0000 3.1530 4.4920 -2.0220 79 0 0 0 83 82 H403 H_ALI 0 0.0000 4.3600 3.7400 -3.0680 79 0 0 0 83 83 Q15 PSEUD 0 0.0000 3.5610 3.6537 -2.4427 0 0 0 0 0 84 H33 H_ALI 0 0.0000 2.7070 3.0450 -4.6680 78 0 0 0 0 85 C32 C_ALI 0 0.0000 0.9190 3.4560 -3.5920 78 86 87 89 0 86 H321 H_ALI 0 0.0000 0.8610 2.4240 -3.2270 85 0 0 0 88 87 H322 H_ALI 0 0.0000 0.6550 4.0780 -2.7250 85 0 0 0 88 88 Q16 PSEUD 0 0.0000 0.7580 3.2510 -2.9760 0 0 0 0 0 89 C31 C_ALI 0 0.0000 -0.1690 3.6960 -4.6500 85 90 91 93 0 90 H311 H_ALI 0 0.0000 -0.1890 4.7460 -4.9530 89 0 0 0 92 91 H312 H_ALI 0 0.0000 -1.1320 3.5040 -4.1620 89 0 0 0 92 92 Q17 PSEUD 0 0.0000 -0.6605 4.1250 -4.5575 0 0 0 0 0 93 C30 C_ALI 0 0.0000 -0.0600 2.7810 -5.8740 89 94 95 97 0 94 H301 H_ALI 0 0.0000 -0.1430 1.7360 -5.5490 93 0 0 0 96 95 H302 H_ALI 0 0.0000 0.9300 2.8860 -6.3250 93 0 0 0 96 96 Q18 PSEUD 0 0.0000 0.3935 2.3110 -5.9370 0 0 0 0 0 97 C29 C_ALI 0 0.0000 -1.1110 3.0330 -6.9800 93 98 103 104 0 98 C39 C_ALI 0 0.0000 -2.5330 2.7800 -6.4720 97 99 100 101 0 99 H391 H_ALI 0 0.0000 -2.5930 1.8270 -5.9360 98 0 0 0 102 100 H392 H_ALI 0 0.0000 -3.2420 2.7260 -7.3050 98 0 0 0 102 101 H393 H_ALI 0 0.0000 -2.8720 3.5740 -5.7980 98 0 0 0 102 102 Q19 PSEUD 0 0.0000 -2.9023 2.7090 -6.3463 0 0 0 0 0 103 H29 H_ALI 0 0.0000 -0.9120 2.2920 -7.7660 97 0 0 0 0 104 C28 C_ALI 0 0.0000 -0.9560 4.4350 -7.6020 97 105 106 108 0 105 H281 H_ALI 0 0.0000 0.0790 4.5590 -7.9460 104 0 0 0 107 106 H282 H_ALI 0 0.0000 -1.1320 5.2070 -6.8430 104 0 0 0 107 107 Q20 PSEUD 0 0.0000 -0.5265 4.8830 -7.3945 0 0 0 0 0 108 C27 C_ALI 0 0.0000 -1.8980 4.6780 -8.7850 104 109 110 112 0 109 H27 H_ALI 0 0.0000 -2.9400 4.5490 -8.4750 108 0 0 0 111 110 H271 H_ALI 0 0.0000 -1.6980 3.9470 -9.5770 108 0 0 0 111 111 Q21 PSEUD 0 0.0000 -2.3190 4.2480 -9.0260 0 0 0 0 0 112 C26 C_ALI 0 0.0000 -1.7270 6.0960 -9.3550 108 113 121 122 0 113 C25 C_BYL 0 0.0000 -0.2760 6.2810 -9.7880 112 114 116 0 0 114 C24 C_BYL 0 0.0000 0.0910 6.2850 -11.0830 113 115 138 0 0 115 H241 H_ALI 0 0.0000 1.1370 6.4450 -11.3350 114 0 0 0 0 116 C38 C_ALI 0 0.0000 0.7380 6.4990 -8.6990 113 117 118 119 0 117 H381 H_ALI 0 0.0000 0.9570 7.5600 -8.6200 116 0 0 0 120 118 H382 H_ALI 0 0.0000 1.6460 5.9520 -8.9390 116 0 0 0 120 119 H383 H_ALI 0 0.0000 0.3360 6.1350 -7.7570 116 0 0 0 120 120 Q22 PSEUD 0 0.0000 0.9797 6.5490 -8.4387 0 0 0 0 0 121 H26 H_ALI 0 0.0000 -1.9260 6.7950 -8.5300 112 0 0 0 0 122 C21 C_ALI 0 0.0000 -2.7400 6.4380 -10.5050 112 123 128 134 0 123 C36 C_ALI 0 0.0000 -2.8010 7.9720 -10.7080 122 124 125 126 0 124 H361 H_ALI 0 0.0000 -1.8000 8.3770 -10.8820 123 0 0 0 127 125 H362 H_ALI 0 0.0000 -3.4280 8.2220 -11.5690 123 0 0 0 127 126 H363 H_ALI 0 0.0000 -3.2210 8.4600 -9.8230 123 0 0 0 127 127 Q23 PSEUD 0 0.0000 -2.8163 8.3530 -10.7580 0 0 0 0 0 128 C37 C_ALI 0 0.0000 -4.1740 5.9750 -10.1740 122 129 130 131 133 129 H371 H_ALI 0 0.0000 -4.9060 6.6980 -10.5470 128 0 0 0 132 130 H372 H_ALI 0 0.0000 -4.3810 5.0050 -10.6360 128 0 0 0 132 131 H373 H_ALI 0 0.0000 -4.3060 5.8770 -9.0930 128 0 0 0 132 132 Q24 PSEUD 0 0.0000 -4.5310 5.8600 -10.0920 0 0 0 0 0 133 QQB PSEUD 0 0.0000 -0.7803 4.2942 -5.0870 0 0 0 0 133 134 C22 C_ALI 0 0.0000 -2.2840 5.7460 -11.8100 122 135 136 138 0 135 H221 H_ALI 0 0.0000 -2.9750 5.9800 -12.6310 134 0 0 0 137 136 H222 H_ALI 0 0.0000 -2.3470 4.6560 -11.6870 134 0 0 0 137 137 Q25 PSEUD 0 0.0000 -2.6610 5.3180 -12.1590 0 0 0 0 0 138 C23 C_ALI 0 0.0000 -0.8630 6.1320 -12.2310 114 134 139 140 0 139 H23 H_ALI 0 0.0000 -0.8880 7.0780 -12.7840 138 0 0 0 0 140 O23 O_HYD 0 0.0000 -0.3810 5.1350 -13.1290 138 141 0 0 0 141 HB H_OXY 0 0.0000 -0.1870 4.3510 -12.5920 140 0 0 0 0