REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(TRANS-12,13-EPOXY)-9-HYDROXY-10(E)-OCTADECENOIC ACID"
RESIDUE A9OH 18 66 1 66
1 CHI1 0 0 0.0000 2 1 3 4 4
2 PHI1 0 0 0.0000 2 1 5 9 0
3 PHI2 0 0 0.0000 1 5 9 13 0
4 PHI3 0 0 0.0000 5 9 13 17 0
5 PHI4 0 0 0.0000 9 13 17 21 0
6 PHI5 0 0 0.0000 13 17 21 25 0
7 PHI6 0 0 0.0000 17 21 25 29 0
8 PHI7 0 0 0.0000 21 25 29 33 0
9 PHI8 0 0 0.0000 25 29 33 37 0
10 CHI2 0 0 0.0000 29 33 34 35 35
11 PHI9 0 0 0.0000 29 33 37 39 0
12 PHI10 0 0 0.0000 37 39 41 66 0
13 CHI3 0 0 0.0000 39 41 42 43 64
14 CHI4 0 0 0.0000 41 42 43 44 63
15 CHI5 0 0 0.0000 42 43 44 45 60
16 CHI6 0 0 0.0000 43 44 45 46 57
17 CHI7 0 0 0.0000 44 45 46 47 54
18 CHI8 0 0 0.0000 45 46 47 48 51
1 C1 C_BYL 0 0.0000 1.2650 0.1150 -8.9810 2 3 5 0 0
2 O19 O_BYL 0 0.0000 0.4120 0.9470 -9.1820 1 0 0 0 0
3 O20 O_HYD 0 0.0000 2.0720 -0.2730 -9.9810 1 4 0 0 0
4 H201 H_OXY 0 0.0000 1.9700 0.1120 -10.8620 3 0 0 0 0
5 C2 C_ALI 0 0.0000 1.4230 -0.4860 -7.6080 1 6 7 9 0
6 H21 H_ALI 0 0.0000 2.4250 -0.2780 -7.2340 5 0 0 0 8
7 H22 H_ALI 0 0.0000 1.2720 -1.5640 -7.6640 5 0 0 0 8
8 Q1 PSEUD 0 0.0000 1.8485 -0.9210 -7.4490 0 0 0 0 0
9 C3 C_ALI 0 0.0000 0.3880 0.1250 -6.6620 5 10 11 13 0
10 H31 H_ALI 0 0.0000 -0.6140 -0.0820 -7.0360 9 0 0 0 12
11 H32 H_ALI 0 0.0000 0.5380 1.2030 -6.6060 9 0 0 0 12
12 Q2 PSEUD 0 0.0000 -0.0380 0.5605 -6.8210 0 0 0 0 0
13 C4 C_ALI 0 0.0000 0.5480 -0.4850 -5.2680 9 14 15 17 0
14 H41 H_ALI 0 0.0000 1.5500 -0.2770 -4.8930 13 0 0 0 16
15 H42 H_ALI 0 0.0000 0.3970 -1.5630 -5.3240 13 0 0 0 16
16 Q3 PSEUD 0 0.0000 0.9735 -0.9200 -5.1085 0 0 0 0 0
17 C5 C_ALI 0 0.0000 -0.4860 0.1260 -4.3210 13 18 19 21 0
18 H51 H_ALI 0 0.0000 -1.4890 -0.0810 -4.6960 17 0 0 0 20
19 H52 H_ALI 0 0.0000 -0.3360 1.2040 -4.2650 17 0 0 0 20
20 Q4 PSEUD 0 0.0000 -0.9125 0.5615 -4.4805 0 0 0 0 0
21 C6 C_ALI 0 0.0000 -0.3260 -0.4840 -2.9280 17 22 23 25 0
22 H61 H_ALI 0 0.0000 0.6750 -0.2760 -2.5530 21 0 0 0 24
23 H62 H_ALI 0 0.0000 -0.4770 -1.5620 -2.9840 21 0 0 0 24
24 Q5 PSEUD 0 0.0000 0.0990 -0.9190 -2.7685 0 0 0 0 0
25 C7 C_ALI 0 0.0000 -1.3610 0.1260 -1.9810 21 26 27 29 0
26 H71 H_ALI 0 0.0000 -2.3640 -0.0800 -2.3560 25 0 0 0 28
27 H72 H_ALI 0 0.0000 -1.2110 1.2050 -1.9250 25 0 0 0 28
28 Q6 PSEUD 0 0.0000 -1.7875 0.5625 -2.1405 0 0 0 0 0
29 C8 C_ALI 0 0.0000 -1.2010 -0.4830 -0.5870 25 30 31 33 0
30 H81 H_ALI 0 0.0000 -0.1990 -0.2750 -0.2130 29 0 0 0 32
31 H82 H_ALI 0 0.0000 -1.3520 -1.5610 -0.6430 29 0 0 0 32
32 Q7 PSEUD 0 0.0000 -0.7755 -0.9180 -0.4280 0 0 0 0 0
33 C9 C_ALI 0 0.0000 -2.2360 0.1270 0.3580 29 34 36 37 0
34 O21 O_HYD 0 0.0000 -2.0390 1.5410 0.4320 33 35 0 0 0
35 H211 H_OXY 0 0.0000 -1.1420 1.6810 0.7670 34 0 0 0 0
36 H91 H_ALI 0 0.0000 -3.2380 -0.0800 -0.0150 33 0 0 0 0
37 C10 C_BYL 0 0.0000 -2.0780 -0.4730 1.7310 33 38 39 0 0
38 H101 H_ALI 0 0.0000 -2.1940 -1.5380 1.8710 37 0 0 0 0
39 C11 C_BYL 0 0.0000 -1.8010 0.2950 2.7550 37 40 41 0 0
40 H111 H_ALI 0 0.0000 -1.6860 1.3600 2.6150 39 0 0 0 0
41 C12 C_ALI 0 0.0000 -1.6430 -0.3050 4.1280 39 42 65 66 0
42 C13 C_ALI 0 0.0000 -0.2800 -0.1790 4.8110 41 43 64 66 0
43 C14 C_ALI 0 0.0000 -0.2560 -0.0280 6.3330 42 44 61 62 0
44 C15 C_ALI 0 0.0000 1.1930 0.0470 6.8150 43 45 58 59 0
45 C16 C_ALI 0 0.0000 1.2160 0.1980 8.3380 44 46 55 56 0
46 C17 C_ALI 0 0.0000 2.6660 0.2740 8.8200 45 47 52 53 0
47 C18 C_ALI 0 0.0000 2.6900 0.4250 10.3420 46 48 49 50 0
48 H181 H_ALI 0 0.0000 3.7230 0.4790 10.6860 47 0 0 0 51
49 H182 H_ALI 0 0.0000 2.1650 1.3370 10.6250 47 0 0 0 51
50 H183 H_ALI 0 0.0000 2.1990 -0.4330 10.8000 47 0 0 0 51
51 Q8 PSEUD 0 0.0000 2.6957 0.4610 10.7037 0 0 0 0 0
52 H171 H_ALI 0 0.0000 3.1570 1.1330 8.3620 46 0 0 0 54
53 H172 H_ALI 0 0.0000 3.1920 -0.6370 8.5370 46 0 0 0 54
54 Q9 PSEUD 0 0.0000 3.1745 0.2480 8.4495 0 0 0 0 0
55 H161 H_ALI 0 0.0000 0.7260 -0.6600 8.7960 45 0 0 0 57
56 H162 H_ALI 0 0.0000 0.6910 1.1100 8.6210 45 0 0 0 57
57 Q10 PSEUD 0 0.0000 0.7085 0.2250 8.7085 0 0 0 0 0
58 H151 H_ALI 0 0.0000 1.6830 0.9060 6.3570 44 0 0 0 60
59 H152 H_ALI 0 0.0000 1.7180 -0.8640 6.5320 44 0 0 0 60
60 Q11 PSEUD 0 0.0000 1.7005 0.0210 6.4445 0 0 0 0 0
61 H141 H_ALI 0 0.0000 -0.7470 -0.8870 6.7910 43 0 0 0 63
62 H142 H_ALI 0 0.0000 -0.7820 0.8830 6.6160 43 0 0 0 63
63 Q12 PSEUD 0 0.0000 -0.7645 -0.0020 6.7035 0 0 0 0 0
64 H131 H_ALI 0 0.0000 0.5110 0.3410 4.2710 42 0 0 0 0
65 H121 H_ALI 0 0.0000 -2.5320 -0.2830 4.7590 41 0 0 0 0
66 O22 O_EST 0 0.0000 -0.7520 -1.4150 4.2710 41 42 0 0 0