REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R)-3-HYDROXY-8'-APOCAROTENOL" RESIDUE A3ON 22 85 1 85 1 PHI1 0 0 0.0000 2 1 3 21 0 2 CHI1 0 0 0.0000 1 3 4 5 19 3 CHI2 0 0 0.0000 3 4 5 6 15 4 CHI3 0 0 0.0000 4 5 6 7 10 5 CHI4 0 0 0.0000 4 5 11 12 15 6 PHI2 0 0 0.0000 1 3 21 25 0 7 PHI3 0 0 0.0000 3 21 25 31 0 8 CHI5 0 0 0.0000 21 25 26 27 30 9 PHI4 0 0 0.0000 25 31 32 34 0 10 PHI5 0 0 0.0000 32 34 36 42 0 11 CHI6 0 0 0.0000 34 36 37 38 41 12 PHI6 0 0 0.0000 36 42 44 46 0 13 PHI7 0 0 0.0000 44 46 48 54 0 14 CHI7 0 0 0.0000 46 48 49 50 53 15 PHI8 0 0 0.0000 48 54 56 58 0 16 PHI9 0 0 0.0000 56 58 60 62 0 17 CHI8 0 0 0.0000 60 62 63 64 67 18 PHI10 0 0 0.0000 60 62 68 70 0 19 PHI11 0 0 0.0000 68 70 72 74 0 20 CHI9 0 0 0.0000 72 74 75 76 79 21 PHI12 0 0 0.0000 72 74 80 84 0 22 PHI13 0 0 0.0000 74 80 84 85 0 1 O1 O_HYD 0 0.0000 8.0390 -3.7480 86.5090 2 3 0 0 0 2 H1 H_OXY 0 0.0000 7.9370 -3.7270 85.5650 1 0 0 0 0 3 C5 C_ALI 0 0.0000 8.7590 -4.9200 86.9690 1 4 20 21 0 4 C6 C_ALI 0 0.0000 10.0890 -5.1020 86.1830 3 5 17 18 0 5 C1 C_ALI 0 0.0000 11.4560 -5.3250 86.9140 4 6 11 31 0 6 C9 C_ALI 0 0.0000 12.1380 -6.5270 86.1990 5 7 8 9 0 7 H9C1 H_ALI 0 0.0000 13.1110 -6.6860 86.7190 6 0 0 0 10 8 H9C2 H_ALI 0 0.0000 12.2410 -6.3880 85.0980 6 0 0 0 10 9 H9C3 H_ALI 0 0.0000 11.5000 -7.4410 86.1610 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 12.2840 -6.8383 85.9927 0 0 0 0 16 11 C8 C_ALI 0 0.0000 12.2800 -4.0410 86.6800 5 12 13 14 0 12 H8C1 H_ALI 0 0.0000 13.2530 -4.2000 87.2000 11 0 0 0 15 13 H8C2 H_ALI 0 0.0000 11.7530 -3.1110 86.9970 11 0 0 0 15 14 H8C3 H_ALI 0 0.0000 12.3900 -3.7740 85.6030 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 12.4653 -3.6950 86.6000 0 0 0 0 16 16 QQA PSEUD 0 0.0000 12.3747 -5.2667 86.2963 0 0 0 0 0 17 H6C1 H_ALI 0 0.0000 10.2050 -4.2270 85.5020 4 0 0 0 19 18 H6C2 H_ALI 0 0.0000 9.9470 -5.9400 85.4620 4 0 0 0 19 19 Q3 PSEUD 0 0.0000 10.0760 -5.0835 85.4820 0 0 0 0 0 20 H5 H_ALI 0 0.0000 8.1220 -5.7970 86.7070 3 0 0 0 0 21 C4 C_ALI 0 0.0000 8.9260 -4.9550 88.5140 3 22 23 25 0 22 H4C1 H_ALI 0 0.0000 7.9850 -5.2670 89.0240 21 0 0 0 24 23 H4C2 H_ALI 0 0.0000 9.0170 -3.9300 88.9430 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 8.5010 -4.5985 88.9835 0 0 0 0 0 25 C3 C_BYL 0 0.0000 10.1000 -5.8370 88.9090 21 26 31 0 0 26 C11 C_ALI 0 0.0000 9.8780 -7.0340 89.7610 25 27 28 29 0 27 H111 H_ALI 0 0.0000 10.7390 -7.6810 90.0510 26 0 0 0 30 28 H112 H_ALI 0 0.0000 9.1050 -7.6740 89.2750 26 0 0 0 30 29 H113 H_ALI 0 0.0000 9.3510 -6.7130 90.6890 26 0 0 0 30 30 Q5 PSEUD 0 0.0000 9.7317 -7.3560 90.0050 0 0 0 0 0 31 C2 C_BYL 0 0.0000 11.3230 -5.5360 88.4580 5 25 32 0 0 32 C7 C_BYL 0 0.0000 12.4360 -5.3430 89.4580 31 33 34 0 0 33 H7 H_ALI 0 0.0000 12.1810 -5.1970 90.5210 32 0 0 0 0 34 C12 C_BYL 0 0.0000 13.7230 -5.3440 89.0940 32 35 36 0 0 35 H12 H_ALI 0 0.0000 13.9390 -5.5230 88.0270 34 0 0 0 0 36 C13 C_BYL 0 0.0000 14.8810 -5.1290 89.9830 34 37 42 0 0 37 C14 C_ALI 0 0.0000 14.6150 -4.7210 91.3830 36 38 39 40 0 38 H141 H_ALI 0 0.0000 15.4900 -4.5580 92.0550 37 0 0 0 41 39 H142 H_ALI 0 0.0000 13.9240 -5.4580 91.8540 37 0 0 0 41 40 H143 H_ALI 0 0.0000 13.9790 -3.8050 91.3830 37 0 0 0 41 41 Q6 PSEUD 0 0.0000 14.4643 -4.6070 91.7640 0 0 0 0 0 42 C15 C_BYL 0 0.0000 16.1460 -5.2300 89.5510 36 43 44 0 0 43 H15 H_ALI 0 0.0000 16.3020 -5.5010 88.4930 42 0 0 0 0 44 C16 C_BYL 0 0.0000 17.3430 -5.0080 90.3780 42 45 46 0 0 45 H16 H_ALI 0 0.0000 17.2670 -4.9290 91.4760 44 0 0 0 0 46 C17 C_BYL 0 0.0000 18.5350 -4.9040 89.7580 44 47 48 0 0 47 H17 H_ALI 0 0.0000 18.5570 -4.9840 88.6580 46 0 0 0 0 48 C18 C_BYL 0 0.0000 19.8150 -4.6890 90.4650 46 49 54 0 0 49 C19 C_ALI 0 0.0000 19.7940 -5.0710 91.8890 48 50 51 52 0 50 H191 H_ALI 0 0.0000 20.7600 -4.9090 92.4220 49 0 0 0 53 51 H192 H_ALI 0 0.0000 19.4590 -6.1280 92.0040 49 0 0 0 53 52 H193 H_ALI 0 0.0000 18.9640 -4.5490 92.4200 49 0 0 0 53 53 Q7 PSEUD 0 0.0000 19.7277 -5.1953 92.2820 0 0 0 0 0 54 C20 C_BYL 0 0.0000 20.9820 -4.1970 89.9340 48 55 56 0 0 55 H20 H_ALI 0 0.0000 21.8430 -4.0670 90.6110 54 0 0 0 0 56 C21 C_BYL 0 0.0000 21.1580 -3.8320 88.5190 54 57 58 0 0 57 H21 H_ALI 0 0.0000 20.3810 -3.3380 87.9120 56 0 0 0 0 58 C22 C_BYL 0 0.0000 22.3600 -4.1650 88.0530 56 59 60 0 0 59 H22 H_ALI 0 0.0000 23.0360 -4.5700 88.8250 58 0 0 0 0 60 C23 C_BYL 0 0.0000 22.9640 -4.1010 86.7180 58 61 62 0 0 61 H23 H_ALI 0 0.0000 22.3020 -3.8790 85.8650 60 0 0 0 0 62 C24 C_BYL 0 0.0000 24.2880 -4.2970 86.4600 60 63 68 0 0 63 C26 C_ALI 0 0.0000 24.7710 -4.2830 85.0530 62 64 65 66 0 64 H261 H_ALI 0 0.0000 25.8540 -4.4430 84.8420 63 0 0 0 67 65 H262 H_ALI 0 0.0000 24.4540 -3.3250 84.5780 63 0 0 0 67 66 H263 H_ALI 0 0.0000 24.1810 -5.0260 84.4670 63 0 0 0 67 67 Q8 PSEUD 0 0.0000 24.8297 -4.2647 84.6290 0 0 0 0 0 68 C25 C_BYL 0 0.0000 25.4260 -4.3280 87.3910 62 69 70 0 0 69 H25 H_ALI 0 0.0000 25.2890 -4.1350 88.4680 68 0 0 0 0 70 C27 C_BYL 0 0.0000 26.6280 -4.5980 86.8850 68 71 72 0 0 71 H27 H_ALI 0 0.0000 26.7010 -4.8060 85.8040 70 0 0 0 0 72 C28 C_BYL 0 0.0000 27.8650 -4.6360 87.6810 70 73 74 0 0 73 H28 H_ALI 0 0.0000 27.8250 -4.3950 88.7570 72 0 0 0 0 74 C29 C_BYL 0 0.0000 29.0560 -4.9630 87.1130 72 75 80 0 0 75 C30 C_ALI 0 0.0000 29.1160 -5.3160 85.6370 74 76 77 78 0 76 H301 H_ALI 0 0.0000 30.0930 -5.5840 85.1710 75 0 0 0 79 77 H302 H_ALI 0 0.0000 28.6640 -4.4800 85.0540 75 0 0 0 79 78 H303 H_ALI 0 0.0000 28.3920 -6.1410 85.4400 75 0 0 0 79 79 Q9 PSEUD 0 0.0000 29.0497 -5.4017 85.2217 0 0 0 0 0 80 C31 C_ALI 0 0.0000 30.3530 -5.0020 87.9080 74 81 82 84 0 81 H311 H_ALI 0 0.0000 30.4060 -5.8720 88.6040 80 0 0 0 83 82 H312 H_ALI 0 0.0000 30.4130 -4.1940 88.6740 80 0 0 0 83 83 Q10 PSEUD 0 0.0000 30.4095 -5.0330 88.6390 0 0 0 0 0 84 O2 O_HYD 0 0.0000 31.4550 -4.9680 86.9710 80 85 0 0 0 85 H2 H_OXY 0 0.0000 32.2650 -4.9920 87.4670 84 0 0 0 0