REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,6,10,14-TETRAMETHYL-HEXADECA-2,6,10,14-TETRAENE
RESIDUE TTH 15 67 1 67
1 PHI1 0 0 0.0000 2 1 6 13 0
2 CHI1 0 0 0.0000 1 6 7 8 11
3 PHI2 0 0 0.0000 6 13 15 19 0
4 PHI3 0 0 0.0000 13 15 19 23 0
5 PHI4 0 0 0.0000 15 19 23 29 0
6 CHI2 0 0 0.0000 19 23 24 25 28
7 PHI5 0 0 0.0000 23 29 31 35 0
8 PHI6 0 0 0.0000 29 31 35 39 0
9 PHI7 0 0 0.0000 31 35 39 45 0
10 CHI3 0 0 0.0000 35 39 40 41 44
11 PHI8 0 0 0.0000 39 45 47 51 0
12 PHI9 0 0 0.0000 45 47 51 55 0
13 PHI10 0 0 0.0000 47 51 55 61 0
14 CHI4 0 0 0.0000 51 55 56 57 60
15 PHI11 0 0 0.0000 55 61 63 66 0
1 C20 C_ALI 0 0.0000 26.5020 75.1580 93.5350 2 3 4 6 0
2 H201 H_ALI 0 0.0000 25.7280 75.4580 92.7890 1 0 0 0 5
3 H202 H_ALI 0 0.0000 27.4940 75.0220 93.0450 1 0 0 0 5
4 H203 H_ALI 0 0.0000 26.3280 74.1140 93.8880 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 26.5167 74.8647 93.2407 0 0 0 0 12
6 C18 C_BYL 0 0.0000 26.6030 76.1090 94.6980 1 7 13 0 0
7 C19 C_ALI 0 0.0000 27.6520 75.7010 95.7090 6 8 9 10 0
8 H191 H_ALI 0 0.0000 27.7260 76.4050 96.5700 7 0 0 0 11
9 H192 H_ALI 0 0.0000 27.4780 74.6570 96.0620 7 0 0 0 11
10 H193 H_ALI 0 0.0000 28.6440 75.5650 95.2190 7 0 0 0 11
11 Q2 PSEUD 0 0.0000 27.9493 75.5423 95.9503 0 0 0 0 12
12 QQA PSEUD 0 0.0000 27.2330 75.2035 94.5955 0 0 0 0 0
13 C17 C_BYL 0 0.0000 25.8160 77.2230 94.8010 6 14 15 0 0
14 H17 H_ALI 0 0.0000 25.1250 77.3080 93.9450 13 0 0 0 0
15 C16 C_ALI 0 0.0000 25.8540 78.2350 95.9270 13 16 17 19 0
16 H161 H_ALI 0 0.0000 25.7220 77.7390 96.9170 15 0 0 0 18
17 H162 H_ALI 0 0.0000 26.8820 78.6420 96.0650 15 0 0 0 18
18 Q3 PSEUD 0 0.0000 26.3020 78.1905 96.4910 0 0 0 0 0
19 C15 C_ALI 0 0.0000 24.8470 79.3500 95.7380 15 20 21 23 0
20 H151 H_ALI 0 0.0000 25.2450 80.1100 95.0250 19 0 0 0 22
21 H152 H_ALI 0 0.0000 23.9690 78.9800 95.1580 19 0 0 0 22
22 Q4 PSEUD 0 0.0000 24.6070 79.5450 95.0915 0 0 0 0 0
23 C13 C_BYL 0 0.0000 24.3840 80.0230 97.0140 19 24 29 0 0
24 C14 C_ALI 0 0.0000 24.1650 81.5010 96.8430 23 25 26 27 0
25 H141 H_ALI 0 0.0000 23.8240 81.9960 97.7820 24 0 0 0 28
26 H142 H_ALI 0 0.0000 25.0770 81.9960 96.4370 24 0 0 0 28
27 H143 H_ALI 0 0.0000 23.4600 81.7060 96.0030 24 0 0 0 28
28 Q5 PSEUD 0 0.0000 24.1203 81.8993 96.7407 0 0 0 0 0
29 C12 C_BYL 0 0.0000 24.1860 79.3480 98.1860 23 30 31 0 0
30 H12 H_ALI 0 0.0000 24.4070 78.2740 98.0660 29 0 0 0 0
31 C11 C_ALI 0 0.0000 23.7260 79.9430 99.4990 29 32 33 35 0
32 H111 H_ALI 0 0.0000 24.3830 80.7850 99.8170 31 0 0 0 34
33 H112 H_ALI 0 0.0000 22.7700 80.5040 99.3790 31 0 0 0 34
34 Q6 PSEUD 0 0.0000 23.5765 80.6445 99.5980 0 0 0 0 0
35 C9 C_ALI 0 0.0000 23.6150 78.8710 100.5960 31 36 37 39 0
36 HC91 H_ALI 0 0.0000 22.9560 78.0420 100.2430 35 0 0 0 38
37 HC92 H_ALI 0 0.0000 24.5870 78.3330 100.6920 35 0 0 0 38
38 Q7 PSEUD 0 0.0000 23.7715 78.1875 100.4675 0 0 0 0 0
39 C8 C_BYL 0 0.0000 23.1570 79.3360 101.9580 35 40 45 0 0
40 C10 C_ALI 0 0.0000 22.2090 80.5140 101.9390 39 41 42 43 0
41 H101 H_ALI 0 0.0000 21.8700 80.8570 102.9440 40 0 0 0 44
42 H102 H_ALI 0 0.0000 22.6580 81.3620 101.3710 40 0 0 0 44
43 H103 H_ALI 0 0.0000 21.3290 80.2920 101.2900 40 0 0 0 44
44 Q8 PSEUD 0 0.0000 21.9523 80.8370 101.8683 0 0 0 0 0
45 C7 C_BYL 0 0.0000 23.5730 78.7180 103.1010 39 46 47 0 0
46 HC7 H_ALI 0 0.0000 24.2570 77.8820 102.8760 45 0 0 0 0
47 C6 C_ALI 0 0.0000 23.1680 79.1020 104.5130 45 48 49 51 0
48 HC61 H_ALI 0 0.0000 23.3430 80.1890 104.6890 47 0 0 0 50
49 HC62 H_ALI 0 0.0000 22.0590 79.0690 104.6250 47 0 0 0 50
50 Q9 PSEUD 0 0.0000 22.7010 79.6290 104.6570 0 0 0 0 0
51 C5 C_ALI 0 0.0000 23.8500 78.2570 105.6120 47 52 53 55 0
52 HC51 H_ALI 0 0.0000 23.7240 77.1710 105.3890 51 0 0 0 54
53 HC52 H_ALI 0 0.0000 24.9580 78.3500 105.5290 51 0 0 0 54
54 Q10 PSEUD 0 0.0000 24.3410 77.7605 105.4590 0 0 0 0 0
55 C3 C_BYL 0 0.0000 23.4090 78.5480 107.0460 51 56 61 0 0
56 C4 C_ALI 0 0.0000 23.0980 79.9960 107.3450 55 57 58 59 0
57 HC41 H_ALI 0 0.0000 22.7760 80.2080 108.3910 56 0 0 0 60
58 HC42 H_ALI 0 0.0000 23.9680 80.6380 107.0740 56 0 0 0 60
59 HC43 H_ALI 0 0.0000 22.3380 80.3810 106.6250 56 0 0 0 60
60 Q11 PSEUD 0 0.0000 23.0273 80.4090 107.3633 0 0 0 0 0
61 C2 C_BYL 0 0.0000 23.3190 77.5690 107.9850 55 62 63 0 0
62 HC2 H_ALI 0 0.0000 23.5890 76.5940 107.5450 61 0 0 0 0
63 C1 C_ALI 0 0.0000 22.9060 77.7540 109.4490 61 64 65 66 0
64 HC11 H_ALI 0 0.0000 22.8320 76.9510 110.2190 63 0 0 0 67
65 HC12 H_ALI 0 0.0000 23.5850 78.5300 109.8700 63 0 0 0 67
66 HC13 H_ALI 0 0.0000 21.9150 78.2640 109.4320 63 0 0 0 67
67 Q12 PSEUD 0 0.0000 22.7773 77.9150 109.8403 0 0 0 0 0