REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-{2-[1-(1-METHYL-PROPYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE-CYCLOHEXANE-1,3-DIOL
RESIDUE VD1 21 73 1 73
1 PHI1 0 0 0.0000 2 1 3 18 0
2 CHI1 0 0 0.0000 1 3 4 5 16
3 CHI2 0 0 0.0000 3 4 9 10 16
4 CHI3 0 0 0.0000 4 9 10 11 11
5 CHI4 0 0 0.0000 4 9 12 13 15
6 PHI2 0 0 0.0000 1 3 18 22 0
7 PHI3 0 0 0.0000 3 18 22 23 0
8 PHI4 0 0 0.0000 22 23 25 27 0
9 CHI5 0 0 0.0000 25 27 28 29 39
10 CHI6 0 0 0.0000 27 28 29 30 36
11 CHI7 0 0 0.0000 28 29 30 31 33
12 PHI5 0 0 0.0000 25 27 40 50 0
13 CHI8 0 0 0.0000 27 40 41 42 48
14 CHI9 0 0 0.0000 40 41 42 43 45
15 PHI6 0 0 0.0000 27 40 50 56 0
16 CHI10 0 0 0.0000 40 50 51 52 55
17 PHI7 0 0 0.0000 40 50 56 58 0
18 PHI8 0 0 0.0000 50 56 58 65 0
19 CHI11 0 0 0.0000 56 58 59 60 63
20 PHI9 0 0 0.0000 56 58 65 69 0
21 PHI10 0 0 0.0000 58 65 69 72 0
1 O2 O_HYD 0 0.0000 2.8810 -2.3810 -0.0710 2 3 0 0 0
2 HO2 H_OXY 0 0.0000 3.2730 -2.9730 -0.7270 1 0 0 0 0
3 C3 C_ALI 0 0.0000 3.9620 -1.6870 0.5560 1 4 17 18 0
4 C2 C_BYL 0 0.0000 4.7220 -0.8860 -0.4760 3 5 9 0 0
5 C28 C_BYL 0 0.0000 5.9700 -1.1730 -0.7550 4 6 7 0 0
6 H281 H_ALI 0 0.0000 6.4640 -1.9880 -0.2470 5 0 0 0 8
7 H282 H_ALI 0 0.0000 6.5040 -0.5940 -1.4940 5 0 0 0 8
8 Q1 PSEUD 0 0.0000 6.4840 -1.2910 -0.8705 0 0 0 0 0
9 C1 C_ALI 0 0.0000 4.0180 0.2520 -1.1790 4 10 12 16 0
10 O1 O_HYD 0 0.0000 4.9430 0.9400 -2.0230 9 11 0 0 0
11 HO1 H_OXY 0 0.0000 5.2720 0.2930 -2.6630 10 0 0 0 0
12 C10 C_ALI 0 0.0000 3.4650 1.2120 -0.1250 9 13 14 22 0
13 H101 H_ALI 0 0.0000 2.7950 1.9290 -0.5990 12 0 0 0 15
14 H102 H_ALI 0 0.0000 4.2880 1.7390 0.3580 12 0 0 0 15
15 Q2 PSEUD 0 0.0000 3.5415 1.8340 -0.1205 0 0 0 0 0
16 H1 H_ALI 0 0.0000 3.1980 -0.1410 -1.7790 9 0 0 0 0
17 H3 H_ALI 0 0.0000 4.6320 -2.4050 1.0290 3 0 0 0 0
18 C4 C_ALI 0 0.0000 3.4100 -0.7240 1.6150 3 19 20 22 0
19 H41 H_ALI 0 0.0000 4.2310 -0.3310 2.2150 18 0 0 0 21
20 H42 H_ALI 0 0.0000 2.7040 -1.2500 2.2560 18 0 0 0 21
21 Q3 PSEUD 0 0.0000 3.4675 -0.7905 2.2355 0 0 0 0 0
22 C5 C_BYL 0 0.0000 2.7060 0.4140 0.9110 12 18 23 0 0
23 C6 C_BYL 0 0.0000 1.4410 0.7040 1.1940 22 24 25 0 0
24 H6 H_ALI 0 0.0000 0.9360 0.1910 2.0000 23 0 0 0 0
25 C7 C_BYL 0 0.0000 0.7270 1.7250 0.4110 23 26 27 0 0
26 H7 H_ALI 0 0.0000 1.2580 2.3090 -0.3250 25 0 0 0 0
27 C8 C_BYL 0 0.0000 -0.5710 1.9270 0.6100 25 28 40 0 0
28 C9 C_ALI 0 0.0000 -1.2680 3.2160 0.1970 27 29 37 38 0
29 C11 C_ALI 0 0.0000 -2.5260 2.9150 -0.6150 28 30 34 35 0
30 C12 C_ALI 0 0.0000 -3.4050 1.8530 0.0680 29 31 32 50 0
31 H121 H_ALI 0 0.0000 -3.7200 2.2090 1.0490 30 0 0 0 33
32 H122 H_ALI 0 0.0000 -4.2790 1.6440 -0.5490 30 0 0 0 33
33 Q4 PSEUD 0 0.0000 -3.9995 1.9265 0.2500 0 0 0 0 0
34 H111 H_ALI 0 0.0000 -3.1020 3.8320 -0.7310 29 0 0 0 36
35 H112 H_ALI 0 0.0000 -2.2340 2.5530 -1.6010 29 0 0 0 36
36 Q5 PSEUD 0 0.0000 -2.6680 3.1925 -1.1660 0 0 0 0 0
37 H91 H_ALI 0 0.0000 -1.5430 3.7770 1.0900 28 0 0 0 39
38 H92 H_ALI 0 0.0000 -0.5860 3.8150 -0.4060 28 0 0 0 39
39 Q6 PSEUD 0 0.0000 -1.0645 3.7960 0.3420 0 0 0 0 0
40 C14 C_ALI 0 0.0000 -1.4540 0.9030 1.2570 27 41 49 50 0
41 C15 C_ALI 0 0.0000 -0.8540 -0.4900 1.4630 40 42 46 47 0
42 C16 C_ALI 0 0.0000 -2.1140 -1.3970 1.5510 41 43 44 56 0
43 H161 H_ALI 0 0.0000 -2.3930 -1.5510 2.5930 42 0 0 0 45
44 H162 H_ALI 0 0.0000 -1.9200 -2.3560 1.0700 42 0 0 0 45
45 Q7 PSEUD 0 0.0000 -2.1565 -1.9535 1.8315 0 0 0 0 0
46 H151 H_ALI 0 0.0000 -0.2830 -0.5320 2.3900 41 0 0 0 48
47 H152 H_ALI 0 0.0000 -0.2340 -0.7730 0.6130 41 0 0 0 48
48 Q8 PSEUD 0 0.0000 -0.2585 -0.6525 1.5015 0 0 0 0 0
49 H14 H_ALI 0 0.0000 -1.8690 1.2850 2.1900 40 0 0 0 0
50 C13 C_ALI 0 0.0000 -2.5850 0.6000 0.2310 30 40 51 56 0
51 C18 C_ALI 0 0.0000 -1.9230 0.2510 -1.1030 50 52 53 54 0
52 H181 H_ALI 0 0.0000 -1.2870 1.0780 -1.4200 51 0 0 0 55
53 H182 H_ALI 0 0.0000 -1.3190 -0.6480 -0.9860 51 0 0 0 55
54 H183 H_ALI 0 0.0000 -2.6930 0.0760 -1.8550 51 0 0 0 55
55 Q9 PSEUD 0 0.0000 -1.7663 0.1687 -1.4203 0 0 0 0 0
56 C17 C_ALI 0 0.0000 -3.2460 -0.6450 0.8020 42 50 57 58 0
57 H17 H_ALI 0 0.0000 -4.0400 -0.3680 1.4950 56 0 0 0 0
58 C20 C_ALI 0 0.0000 -3.8050 -1.5140 -0.3260 56 59 64 65 0
59 C21 C_ALI 0 0.0000 -4.4330 -2.7770 0.2670 58 60 61 62 0
60 H211 H_ALI 0 0.0000 -5.2400 -2.4980 0.9450 59 0 0 0 63
61 H212 H_ALI 0 0.0000 -4.8320 -3.3960 -0.5370 59 0 0 0 63
62 H213 H_ALI 0 0.0000 -3.6750 -3.3370 0.8150 59 0 0 0 63
63 Q10 PSEUD 0 0.0000 -4.5823 -3.0770 0.4077 0 0 0 0 0
64 H20 H_ALI 0 0.0000 -2.9990 -1.7930 -1.0040 58 0 0 0 0
65 C22 C_ALI 0 0.0000 -4.8690 -0.7280 -1.0950 58 66 67 69 0
66 H221 H_ALI 0 0.0000 -4.4450 0.2140 -1.4420 65 0 0 0 68
67 H222 H_ALI 0 0.0000 -5.7160 -0.5260 -0.4400 65 0 0 0 68
68 Q11 PSEUD 0 0.0000 -5.0805 -0.1560 -0.9410 0 0 0 0 0
69 C23 C_ALI 0 0.0000 -5.3400 -1.5490 -2.2980 65 70 71 72 0
70 H231 H_ALI 0 0.0000 -4.4930 -1.7510 -2.9530 69 0 0 0 73
71 H232 H_ALI 0 0.0000 -5.7640 -2.4910 -1.9510 69 0 0 0 73
72 H233 H_ALI 0 0.0000 -6.0980 -0.9890 -2.8460 69 0 0 0 73
73 Q12 PSEUD 0 0.0000 -5.4517 -1.7437 -2.5833 0 0 0 0 0