REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYL-CYCLOHEXANE-1,3-DIOL RESIDUE VD2 27 92 1 92 1 PHI1 0 0 0.0000 2 1 3 15 0 2 CHI1 0 0 0.0000 1 3 4 5 8 3 CHI2 0 0 0.0000 1 3 9 10 13 4 PHI2 0 0 0.0000 1 3 15 19 0 5 PHI3 0 0 0.0000 3 15 19 23 0 6 PHI4 0 0 0.0000 15 19 23 27 0 7 PHI5 0 0 0.0000 19 23 27 34 0 8 CHI3 0 0 0.0000 23 27 28 29 32 9 PHI6 0 0 0.0000 23 27 34 44 0 10 CHI4 0 0 0.0000 27 34 35 36 42 11 CHI5 0 0 0.0000 34 35 36 37 39 12 PHI7 0 0 0.0000 27 34 44 62 0 13 CHI6 0 0 0.0000 34 44 45 46 49 14 CHI7 0 0 0.0000 34 44 50 51 61 15 CHI8 0 0 0.0000 44 50 51 52 58 16 CHI9 0 0 0.0000 50 51 52 53 55 17 PHI8 0 0 0.0000 34 44 62 64 0 18 PHI9 0 0 0.0000 44 62 64 65 0 19 PHI10 0 0 0.0000 64 65 67 69 0 20 CHI10 0 0 0.0000 67 69 70 71 84 21 CHI11 0 0 0.0000 69 70 71 72 81 22 CHI12 0 0 0.0000 70 71 72 73 73 23 CHI13 0 0 0.0000 70 71 74 75 80 24 CHI14 0 0 0.0000 71 74 75 76 79 25 PHI11 0 0 0.0000 67 69 85 89 0 26 PHI12 0 0 0.0000 69 85 89 91 0 27 PHI13 0 0 0.0000 85 89 91 92 0 1 O3 O_HYD 0 0.0000 -2.9670 0.6780 6.8310 2 3 0 0 0 2 HO3 H_OXY 0 0.0000 -3.4390 -0.1350 6.6080 1 0 0 0 0 3 C25 C_ALI 0 0.0000 -1.7710 0.2890 7.5100 1 4 9 15 0 4 C27 C_ALI 0 0.0000 -2.1330 -0.4920 8.7740 3 5 6 7 0 5 H271 H_ALI 0 0.0000 -2.7350 0.1350 9.4300 4 0 0 0 8 6 H272 H_ALI 0 0.0000 -2.7010 -1.3810 8.5000 4 0 0 0 8 7 H273 H_ALI 0 0.0000 -1.2210 -0.7890 9.2910 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -2.2190 -0.6783 9.0737 0 0 0 0 14 9 C26 C_ALI 0 0.0000 -0.9730 1.5370 7.8930 3 10 11 12 0 10 H261 H_ALI 0 0.0000 -0.0610 1.2400 8.4110 9 0 0 0 13 11 H262 H_ALI 0 0.0000 -0.7150 2.0940 6.9930 9 0 0 0 13 12 H263 H_ALI 0 0.0000 -1.5750 2.1650 8.5500 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.7837 1.8330 7.9847 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -1.5013 0.5773 8.5292 0 0 0 0 0 15 C24 C_ALI 0 0.0000 -0.9260 -0.5920 6.5880 3 16 17 19 0 16 H241 H_ALI 0 0.0000 -1.4940 -1.4810 6.3150 15 0 0 0 18 17 H242 H_ALI 0 0.0000 -0.0140 -0.8890 7.1060 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.7540 -1.1850 6.7105 0 0 0 0 0 19 C23 C_ALI 0 0.0000 -0.5640 0.1890 5.3240 15 20 21 23 0 20 H231 H_ALI 0 0.0000 0.0040 1.0780 5.5980 19 0 0 0 22 21 H232 H_ALI 0 0.0000 -1.4760 0.4860 4.8070 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -0.7360 0.7820 5.2025 0 0 0 0 0 23 C22 C_ALI 0 0.0000 0.2800 -0.6920 4.4030 19 24 25 27 0 24 H221 H_ALI 0 0.0000 -0.2870 -1.5810 4.1300 23 0 0 0 26 25 H222 H_ALI 0 0.0000 1.1930 -0.9890 4.9210 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 0.4530 -1.2850 4.5255 0 0 0 0 0 27 C20 C_ALI 0 0.0000 0.6430 0.0890 3.1390 23 28 33 34 0 28 C21 C_ALI 0 0.0000 1.4400 1.3370 3.5230 27 29 30 31 0 29 H211 H_ALI 0 0.0000 2.3530 1.0400 4.0400 28 0 0 0 32 30 H212 H_ALI 0 0.0000 1.6980 1.8950 2.6220 28 0 0 0 32 31 H213 H_ALI 0 0.0000 0.8380 1.9660 4.1790 28 0 0 0 32 32 Q6 PSEUD 0 0.0000 1.6297 1.6337 3.6137 0 0 0 0 0 33 H20 H_ALI 0 0.0000 -0.2690 0.3860 2.6220 27 0 0 0 0 34 C17 C_ALI 0 0.0000 1.4880 -0.7920 2.2180 27 35 43 44 0 35 C16 C_ALI 0 0.0000 0.6720 -2.0290 1.7590 34 36 40 41 0 36 C15 C_ALI 0 0.0000 0.6630 -1.9940 0.2050 35 37 38 62 0 37 H151 H_ALI 0 0.0000 0.7390 -3.0020 -0.2040 36 0 0 0 39 38 H152 H_ALI 0 0.0000 -0.2300 -1.4920 -0.1650 36 0 0 0 39 39 Q7 PSEUD 0 0.0000 0.2545 -2.2470 -0.1845 0 0 0 0 0 40 H161 H_ALI 0 0.0000 1.1490 -2.9430 2.1110 35 0 0 0 42 41 H162 H_ALI 0 0.0000 -0.3470 -1.9670 2.1410 35 0 0 0 42 42 Q8 PSEUD 0 0.0000 0.4010 -2.4550 2.1260 0 0 0 0 0 43 H17 H_ALI 0 0.0000 2.3980 -1.1070 2.7270 34 0 0 0 0 44 C13 C_ALI 0 0.0000 1.8290 -0.0450 0.9380 34 45 50 62 0 45 C18 C_ALI 0 0.0000 0.6570 0.8600 0.5570 44 46 47 48 0 46 H181 H_ALI 0 0.0000 0.8090 1.2460 -0.4500 45 0 0 0 49 47 H182 H_ALI 0 0.0000 -0.2690 0.2890 0.5910 45 0 0 0 49 48 H183 H_ALI 0 0.0000 0.5970 1.6920 1.2590 45 0 0 0 49 49 Q9 PSEUD 0 0.0000 0.3790 1.0757 0.4667 0 0 0 0 0 50 C12 C_ALI 0 0.0000 3.1100 0.7440 0.8730 44 51 59 60 0 51 C11 C_ALI 0 0.0000 3.1550 1.4720 -0.4800 50 52 56 57 0 52 C9 C_ALI 0 0.0000 3.0850 0.4940 -1.6520 51 53 54 64 0 53 H91 H_ALI 0 0.0000 4.0280 -0.0480 -1.7230 52 0 0 0 55 54 H92 H_ALI 0 0.0000 2.9220 1.0500 -2.5750 52 0 0 0 55 55 Q10 PSEUD 0 0.0000 3.4750 0.5010 -2.1490 0 0 0 0 0 56 H111 H_ALI 0 0.0000 4.0830 2.0400 -0.5470 51 0 0 0 58 57 H112 H_ALI 0 0.0000 2.3130 2.1610 -0.5420 51 0 0 0 58 58 Q11 PSEUD 0 0.0000 3.1980 2.1005 -0.5445 0 0 0 0 0 59 H121 H_ALI 0 0.0000 3.9580 0.0650 0.9560 50 0 0 0 61 60 H122 H_ALI 0 0.0000 3.1370 1.4710 1.6850 50 0 0 0 61 61 Q12 PSEUD 0 0.0000 3.5475 0.7680 1.3205 0 0 0 0 0 62 C14 C_ALI 0 0.0000 1.9170 -1.1800 -0.1210 36 44 63 64 0 63 H14 H_ALI 0 0.0000 2.8160 -1.7800 0.0250 62 0 0 0 0 64 C8 C_BYL 0 0.0000 1.9480 -0.4980 -1.4570 52 62 65 0 0 65 C7 C_BYL 0 0.0000 1.0470 -0.7430 -2.4020 64 66 67 0 0 66 H7 H_ALI 0 0.0000 0.2560 -1.4560 -2.2230 65 0 0 0 0 67 C6 C_BYL 0 0.0000 1.1280 -0.0440 -3.6940 65 68 69 0 0 68 H6 H_ALI 0 0.0000 1.8700 0.7250 -3.8460 67 0 0 0 0 69 C5 C_BYL 0 0.0000 0.2870 -0.3590 -4.6740 67 70 85 0 0 70 C4 C_ALI 0 0.0000 0.4370 0.2500 -6.0500 69 71 82 83 0 71 C3 C_ALI 0 0.0000 -0.9130 0.8330 -6.4740 70 72 74 81 0 72 O2 O_HYD 0 0.0000 -0.8280 1.3030 -7.8210 71 73 0 0 0 73 HO2 H_OXY 0 0.0000 -0.1410 1.9820 -7.8370 72 0 0 0 0 74 C2 C_ALI 0 0.0000 -1.9880 -0.2500 -6.3780 71 75 80 89 0 75 C28 C_ALI 0 0.0000 -3.3190 0.3060 -6.8870 74 76 77 78 0 76 H281 H_ALI 0 0.0000 -4.0860 -0.4650 -6.8200 75 0 0 0 79 77 H282 H_ALI 0 0.0000 -3.6110 1.1620 -6.2800 75 0 0 0 79 78 H283 H_ALI 0 0.0000 -3.2090 0.6180 -7.9260 75 0 0 0 79 79 Q13 PSEUD 0 0.0000 -3.6353 0.4383 -7.0087 0 0 0 0 0 80 H2 H_ALI 0 0.0000 -1.6960 -1.1050 -6.9880 74 0 0 0 0 81 H3 H_ALI 0 0.0000 -1.1740 1.6620 -5.8160 71 0 0 0 0 82 H41 H_ALI 0 0.0000 1.1850 1.0420 -6.0200 70 0 0 0 84 83 H42 H_ALI 0 0.0000 0.7430 -0.5190 -6.7590 70 0 0 0 84 84 Q14 PSEUD 0 0.0000 0.9640 0.2615 -6.3895 0 0 0 0 0 85 C10 C_ALI 0 0.0000 -0.8390 -1.3410 -4.4430 69 86 87 89 0 86 H101 H_ALI 0 0.0000 -0.6550 -2.2560 -5.0040 85 0 0 0 88 87 H102 H_ALI 0 0.0000 -0.9120 -1.5680 -3.3790 85 0 0 0 88 88 Q15 PSEUD 0 0.0000 -0.7835 -1.9120 -4.1915 0 0 0 0 0 89 C1 C_ALI 0 0.0000 -2.1480 -0.6950 -4.9240 74 85 90 91 0 90 H1 H_ALI 0 0.0000 -2.9580 -1.4210 -4.8520 89 0 0 0 0 91 O1 O_HYD 0 0.0000 -2.4510 0.4390 -4.1090 89 92 0 0 0 92 HO1 H_OXY 0 0.0000 -2.5440 0.1150 -3.2020 91 0 0 0 0