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}-4-METHYLENE-CYCLOHEXANE-1,3-DIOL RESIDUE VDX 26 90 1 90 1 PHI1 0 0 0.0000 2 1 3 83 0 2 CHI1 0 0 0.0000 1 3 4 5 81 3 CHI2 0 0 0.0000 3 4 5 6 78 4 CHI3 0 0 0.0000 5 6 7 8 72 5 CHI4 0 0 0.0000 7 8 9 10 16 6 CHI5 0 0 0.0000 8 9 10 11 13 7 CHI6 0 0 0.0000 7 8 17 18 71 8 CHI7 0 0 0.0000 8 17 18 19 62 9 CHI8 0 0 0.0000 17 18 19 20 22 10 CHI9 0 0 0.0000 17 18 23 24 57 11 CHI10 0 0 0.0000 18 23 24 25 56 12 CHI11 0 0 0.0000 23 24 25 26 29 13 CHI12 0 0 0.0000 23 24 30 31 55 14 CHI13 0 0 0.0000 24 30 31 32 52 15 CHI14 0 0 0.0000 30 31 32 33 49 16 CHI15 0 0 0.0000 31 32 33 34 45 17 CHI16 0 0 0.0000 32 33 34 35 35 18 CHI17 0 0 0.0000 32 33 36 37 40 19 CHI18 0 0 0.0000 32 33 41 42 45 20 CHI19 0 0 0.0000 17 18 58 59 62 21 CHI20 0 0 0.0000 8 17 63 64 70 22 CHI21 0 0 0.0000 17 63 64 65 67 23 CHI22 0 0 0.0000 4 5 74 75 78 24 PHI2 0 0 0.0000 1 3 83 87 0 25 PHI3 0 0 0.0000 3 83 87 89 0 26 PHI4 0 0 0.0000 83 87 89 90 0 1 O2 O_HYD 0 0.0000 -1.2600 1.7990 -7.7080 2 3 0 0 0 2 HO2 H_OXY 0 0.0000 -0.5960 2.5010 -7.6620 1 0 0 0 0 3 C3 C_ALI 0 0.0000 -1.2760 1.1610 -6.4290 1 4 82 83 0 4 C4 C_ALI 0 0.0000 0.1090 0.5800 -6.1320 3 5 79 80 0 5 C5 C_BYL 0 0.0000 0.0500 -0.1380 -4.7990 4 6 74 0 0 6 C6 C_BYL 0 0.0000 0.9980 0.0420 -3.8560 5 7 73 0 0 7 C7 C_BYL 0 0.0000 0.9060 -0.6700 -2.5800 6 8 72 0 0 8 C8 C_BYL 0 0.0000 1.8420 -0.4920 -1.6480 7 9 17 0 0 9 C9 C_ALI 0 0.0000 3.0300 0.4370 -1.8530 8 10 14 15 0 10 C11 C_ALI 0 0.0000 3.1810 1.3890 -0.6680 9 11 12 19 0 11 H111 H_ALI 0 0.0000 4.1380 1.9050 -0.7470 10 0 0 0 13 12 H112 H_ALI 0 0.0000 2.3780 2.1250 -0.7000 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 3.2580 2.0150 -0.7235 0 0 0 0 0 14 H91 H_ALI 0 0.0000 3.9380 -0.1570 -1.9540 9 0 0 0 16 15 H92 H_ALI 0 0.0000 2.8780 1.0170 -2.7630 9 0 0 0 16 16 Q2 PSEUD 0 0.0000 3.4080 0.4300 -2.3585 0 0 0 0 0 17 C14 C_ALI 0 0.0000 1.8010 -1.1940 -0.3240 8 18 63 71 0 18 C13 C_ALI 0 0.0000 1.8010 -0.0740 0.7560 17 19 23 58 0 19 C12 C_ALI 0 0.0000 3.1230 0.6420 0.6740 10 18 20 21 0 20 H121 H_ALI 0 0.0000 3.9330 -0.0850 0.7270 19 0 0 0 22 21 H122 H_ALI 0 0.0000 3.2090 1.3530 1.4960 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 3.5710 0.6340 1.1115 0 0 0 0 0 23 C17 C_ALI 0 0.0000 1.4450 -0.8220 2.0310 18 24 57 64 0 24 C20 C_ALI 0 0.0000 0.6720 0.0900 2.9850 23 25 30 56 0 25 C21 C_ALI 0 0.0000 1.5480 1.2830 3.3700 24 26 27 28 0 26 H211 H_ALI 0 0.0000 2.4520 0.9270 3.8620 25 0 0 0 29 27 H212 H_ALI 0 0.0000 1.8180 1.8410 2.4730 25 0 0 0 29 28 H213 H_ALI 0 0.0000 0.9970 1.9340 4.0490 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 1.7557 1.5673 3.4613 0 0 0 0 0 30 C22 C_ALI 0 0.0000 0.2930 -0.6920 4.2440 24 31 53 54 0 31 C23 C_ALI 0 0.0000 -0.4790 0.2200 5.1980 30 32 50 51 0 32 C24 C_ALI 0 0.0000 -0.8580 -0.5610 6.4570 31 33 47 48 0 33 C25 C_ALI 0 0.0000 -1.6320 0.3510 7.4110 32 34 36 41 0 34 O3 O_HYD 0 0.0000 -2.8180 0.8190 6.7660 33 35 0 0 0 35 HO3 H_OXY 0 0.0000 -3.3400 0.0370 6.5400 34 0 0 0 0 36 C26 C_ALI 0 0.0000 -2.0100 -0.4300 8.6700 33 37 38 39 0 37 H261 H_ALI 0 0.0000 -2.5610 0.2200 9.3500 36 0 0 0 40 38 H262 H_ALI 0 0.0000 -2.6340 -1.2800 8.3960 36 0 0 0 40 39 H263 H_ALI 0 0.0000 -1.1060 -0.7870 9.1620 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 -2.1003 -0.6157 8.9693 0 0 0 0 46 41 C27 C_ALI 0 0.0000 -0.7560 1.5450 7.7960 33 42 43 44 0 42 H271 H_ALI 0 0.0000 0.1480 1.1880 8.2880 41 0 0 0 45 43 H272 H_ALI 0 0.0000 -0.4860 2.1020 6.8990 41 0 0 0 45 44 H273 H_ALI 0 0.0000 -1.3060 2.1960 8.4760 41 0 0 0 45 45 Q6 PSEUD 0 0.0000 -0.5480 1.8287 7.8877 0 0 0 0 46 46 QQA PSEUD 0 0.0000 -1.3242 0.6065 8.4285 0 0 0 0 0 47 H241 H_ALI 0 0.0000 -1.4820 -1.4110 6.1820 32 0 0 0 49 48 H242 H_ALI 0 0.0000 0.0450 -0.9180 6.9490 32 0 0 0 49 49 Q7 PSEUD 0 0.0000 -0.7185 -1.1645 6.5655 0 0 0 0 0 50 H231 H_ALI 0 0.0000 0.1440 1.0710 5.4720 31 0 0 0 52 51 H232 H_ALI 0 0.0000 -1.3840 0.5770 4.7060 31 0 0 0 52 52 Q8 PSEUD 0 0.0000 -0.6200 0.8240 5.0890 0 0 0 0 0 53 H221 H_ALI 0 0.0000 -0.3300 -1.5420 3.9690 30 0 0 0 55 54 H222 H_ALI 0 0.0000 1.1980 -1.0480 4.7360 30 0 0 0 55 55 Q9 PSEUD 0 0.0000 0.4340 -1.2950 4.3525 0 0 0 0 0 56 H201 H_ALI 0 0.0000 -0.2320 0.4460 2.4920 24 0 0 0 0 57 H171 H_ALI 0 0.0000 2.3470 -1.1970 2.5140 23 0 0 0 0 58 C18 C_ALI 0 0.0000 0.6740 0.9030 0.4150 18 59 60 61 0 59 H181 H_ALI 0 0.0000 0.8260 1.2960 -0.5890 58 0 0 0 62 60 H182 H_ALI 0 0.0000 -0.2820 0.3840 0.4610 58 0 0 0 62 61 H183 H_ALI 0 0.0000 0.6770 1.7240 1.1310 58 0 0 0 62 62 Q10 PSEUD 0 0.0000 0.4070 1.1347 0.3343 0 0 0 0 0 63 C15 C_ALI 0 0.0000 0.5100 -1.9410 0.0180 17 64 68 69 0 64 C16 C_ALI 0 0.0000 0.5500 -2.0030 1.5710 23 63 65 66 0 65 H161 H_ALI 0 0.0000 0.9820 -2.9490 1.8970 64 0 0 0 67 66 H162 H_ALI 0 0.0000 -0.4550 -1.8900 1.9760 64 0 0 0 67 67 Q11 PSEUD 0 0.0000 0.2635 -2.4195 1.9365 0 0 0 0 0 68 H151 H_ALI 0 0.0000 0.5190 -2.9440 -0.4080 63 0 0 0 70 69 H152 H_ALI 0 0.0000 -0.3610 -1.3830 -0.3230 63 0 0 0 70 70 Q12 PSEUD 0 0.0000 0.0790 -2.1635 -0.3655 0 0 0 0 0 71 H141 H_ALI 0 0.0000 2.6670 -1.8460 -0.2060 17 0 0 0 0 72 H71 H_ALI 0 0.0000 0.0790 -1.3400 -2.3940 7 0 0 0 0 73 H61 H_ALI 0 0.0000 1.8240 0.7110 -4.0420 6 0 0 0 0 74 C10 C_BYL 0 0.0000 -1.0920 -1.0500 -4.5850 5 75 87 0 0 75 C19 C_BYL 0 0.0000 -0.9380 -2.2500 -4.0260 74 76 77 0 0 76 H191 H_ALI 0 0.0000 0.0420 -2.5830 -3.7220 75 0 0 0 78 77 H192 H_ALI 0 0.0000 -1.7950 -2.8910 -3.8790 75 0 0 0 78 78 Q13 PSEUD 0 0.0000 -0.8765 -2.7370 -3.8005 0 0 0 0 0 79 H41 H_ALI 0 0.0000 0.8420 1.3860 -6.0830 4 0 0 0 81 80 H42 H_ALI 0 0.0000 0.3880 -0.1220 -6.9170 4 0 0 0 81 81 Q14 PSEUD 0 0.0000 0.6150 0.6320 -6.5000 0 0 0 0 0 82 H31 H_ALI 0 0.0000 -1.5350 1.8920 -5.6630 3 0 0 0 0 83 C2 C_ALI 0 0.0000 -2.3170 0.0410 -6.4350 3 84 85 87 0 84 H21 H_ALI 0 0.0000 -3.2790 0.4410 -6.7560 83 0 0 0 86 85 H22 H_ALI 0 0.0000 -2.0030 -0.7410 -7.1250 83 0 0 0 86 86 Q15 PSEUD 0 0.0000 -2.6410 -0.1500 -6.9405 0 0 0 0 0 87 C1 C_ALI 0 0.0000 -2.4550 -0.5460 -5.0270 74 83 88 89 0 88 H11 H_ALI 0 0.0000 -3.1640 -1.3740 -5.0430 87 0 0 0 0 89 O1 O_HYD 0 0.0000 -2.9160 0.4630 -4.1270 87 90 0 0 0 90 HO1 H_OXY 0 0.0000 -2.9880 0.0500 -3.2560 89 0 0 0 0