REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol
RESIDUE D2V 24 88 1 88
1 PHI1 0 0 0.0000 2 1 6 14 0
2 CHI1 0 0 0.0000 1 6 7 8 11
3 PHI2 0 0 0.0000 1 6 14 21 0
4 CHI2 0 0 0.0000 6 14 15 16 19
5 PHI3 0 0 0.0000 6 14 21 23 0
6 PHI4 0 0 0.0000 21 23 25 32 0
7 CHI3 0 0 0.0000 23 25 26 27 30
8 PHI5 0 0 0.0000 23 25 32 42 0
9 CHI4 0 0 0.0000 25 32 33 34 40
10 CHI5 0 0 0.0000 32 33 34 35 37
11 PHI6 0 0 0.0000 25 32 42 60 0
12 CHI6 0 0 0.0000 32 42 43 44 47
13 CHI7 0 0 0.0000 32 42 48 49 59
14 CHI8 0 0 0.0000 42 48 49 50 56
15 CHI9 0 0 0.0000 48 49 50 51 53
16 PHI7 0 0 0.0000 32 42 60 62 0
17 PHI8 0 0 0.0000 42 60 62 63 0
18 PHI9 0 0 0.0000 62 63 65 67 0
19 CHI10 0 0 0.0000 65 67 68 69 83
20 CHI11 0 0 0.0000 67 68 69 70 80
21 CHI12 0 0 0.0000 68 69 70 71 71
22 CHI13 0 0 0.0000 68 69 72 73 79
23 CHI14 0 0 0.0000 69 72 73 74 76
24 PHI10 0 0 0.0000 65 67 84 85 0
1 C1B C_ALI 0 0.0000 8.1670 -2.3280 0.3870 2 3 4 6 0
2 H1B H_ALI 0 0.0000 8.7950 -2.6200 1.2290 1 0 0 0 5
3 H1BA H_ALI 0 0.0000 7.9860 -3.1940 -0.2490 1 0 0 0 5
4 H1BB H_ALI 0 0.0000 8.6720 -1.5530 -0.1900 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 8.4843 -2.4557 0.2633 0 0 0 0 12
6 C1W C_ALI 0 0.0000 6.8330 -1.7880 0.9080 1 7 13 14 0
7 C1C C_ALI 0 0.0000 7.0890 -0.5720 1.8000 6 8 9 10 0
8 H1C H_ALI 0 0.0000 6.1390 -0.1880 2.1710 7 0 0 0 11
9 H1CA H_ALI 0 0.0000 7.7160 -0.8650 2.6420 7 0 0 0 11
10 H1CB H_ALI 0 0.0000 7.5930 0.2030 1.2230 7 0 0 0 11
11 Q2 PSEUD 0 0.0000 7.1493 -0.2833 2.0120 0 0 0 0 12
12 QQA PSEUD 0 0.0000 7.8168 -1.3695 1.1377 0 0 0 0 0
13 H1W H_ALI 0 0.0000 6.3290 -2.5630 1.4850 6 0 0 0 0
14 C1X C_ALI 0 0.0000 5.9530 -1.3780 -0.2740 6 15 20 21 0
15 C1D C_ALI 0 0.0000 5.6980 -2.5940 -1.1670 14 16 17 18 0
16 H1D H_ALI 0 0.0000 5.1930 -3.3690 -0.5900 15 0 0 0 19
17 H1DA H_ALI 0 0.0000 5.0700 -2.3020 -2.0090 15 0 0 0 19
18 H1DB H_ALI 0 0.0000 6.6480 -2.9780 -1.5380 15 0 0 0 19
19 Q3 PSEUD 0 0.0000 5.6370 -2.8830 -1.3790 0 0 0 0 0
20 H1X H_ALI 0 0.0000 6.4570 -0.6030 -0.8510 14 0 0 0 0
21 C1J C_BYL 0 0.0000 4.6390 -0.8470 0.2390 14 22 23 0 0
22 H1J H_ALI 0 0.0000 3.9970 -1.4780 0.8350 21 0 0 0 0
23 C1K C_BYL 0 0.0000 4.2760 0.3810 -0.0390 21 24 25 0 0
24 H1K H_ALI 0 0.0000 4.9170 1.0120 -0.6350 23 0 0 0 0
25 C1Y C_ALI 0 0.0000 2.9620 0.9120 0.4740 23 26 31 32 0
26 C1E C_ALI 0 0.0000 3.2170 2.1280 1.3670 25 27 28 29 0
27 H1E H_ALI 0 0.0000 3.7220 2.9030 0.7900 26 0 0 0 30
28 H1EA H_ALI 0 0.0000 2.2670 2.5120 1.7380 26 0 0 0 30
29 H1EB H_ALI 0 0.0000 3.8440 1.8350 2.2090 26 0 0 0 30
30 Q4 PSEUD 0 0.0000 3.2777 2.4167 1.5790 0 0 0 0 0
31 H1Y H_ALI 0 0.0000 2.4570 0.1370 1.0510 25 0 0 0 0
32 C2B C_ALI 0 0.0000 2.0810 1.3220 -0.7070 25 33 41 42 0
33 C1Q C_ALI 0 0.0000 1.7800 0.0950 -1.6070 32 34 38 39 0
34 C1P C_ALI 0 0.0000 0.2310 -0.0270 -1.6750 33 35 36 60 0
35 H1P H_ALI 0 0.0000 -0.0890 -0.3370 -2.6690 34 0 0 0 37
36 H1PA H_ALI 0 0.0000 -0.1360 -0.7190 -0.9160 34 0 0 0 37
37 Q5 PSEUD 0 0.0000 -0.1125 -0.5280 -1.7925 0 0 0 0 0
38 H1Q H_ALI 0 0.0000 2.1870 0.2530 -2.6050 33 0 0 0 40
39 H1QA H_ALI 0 0.0000 2.2070 -0.8060 -1.1660 33 0 0 0 40
40 Q6 PSEUD 0 0.0000 2.1970 -0.2765 -1.8855 0 0 0 0 0
41 H2B H_ALI 0 0.0000 2.5690 2.1060 -1.2880 32 0 0 0 0
42 C2C C_ALI 0 0.0000 0.7220 1.7940 -0.2150 32 43 48 60 0
43 C1F C_ALI 0 0.0000 0.3390 1.0080 1.0400 42 44 45 46 0
44 H1F H_ALI 0 0.0000 1.0000 1.2870 1.8600 43 0 0 0 47
45 H1FA H_ALI 0 0.0000 -0.6920 1.2350 1.3110 43 0 0 0 47
46 H1FB H_ALI 0 0.0000 0.4350 -0.0600 0.8440 43 0 0 0 47
47 Q7 PSEUD 0 0.0000 0.2477 0.8207 1.3383 0 0 0 0 0
48 C1R C_ALI 0 0.0000 0.5290 3.2680 0.0560 42 49 57 58 0
49 C1L C_ALI 0 0.0000 -0.8810 3.4520 0.6420 48 50 54 55 0
50 C1M C_ALI 0 0.0000 -1.9610 2.9480 -0.3130 49 51 52 62 0
51 H1M H_ALI 0 0.0000 -2.9160 2.9130 0.2120 50 0 0 0 53
52 H1MA H_ALI 0 0.0000 -2.0420 3.6330 -1.1570 50 0 0 0 53
53 Q8 PSEUD 0 0.0000 -2.4790 3.2730 -0.4725 0 0 0 0 0
54 H1L H_ALI 0 0.0000 -0.9500 2.9000 1.5790 49 0 0 0 56
55 H1LA H_ALI 0 0.0000 -1.0480 4.5100 0.8410 49 0 0 0 56
56 Q9 PSEUD 0 0.0000 -0.9990 3.7050 1.2100 0 0 0 0 0
57 H1R H_ALI 0 0.0000 1.2750 3.6140 0.7710 48 0 0 0 59
58 H1RA H_ALI 0 0.0000 0.6200 3.8300 -0.8740 48 0 0 0 59
59 Q10 PSEUD 0 0.0000 0.9475 3.7220 -0.0515 0 0 0 0 0
60 C2A C_ALI 0 0.0000 -0.2340 1.4010 -1.3770 34 42 61 62 0
61 H2A H_ALI 0 0.0000 -0.0800 2.0450 -2.2420 60 0 0 0 0
62 C1V C_BYL 0 0.0000 -1.6200 1.5570 -0.8260 50 60 63 0 0
63 C1I C_BYL 0 0.0000 -2.4920 0.5490 -0.7900 62 64 65 0 0
64 H1I H_ALI 0 0.0000 -2.2090 -0.4240 -1.1660 63 0 0 0 0
65 C1H C_BYL 0 0.0000 -3.8330 0.7600 -0.2420 63 66 67 0 0
66 H1H H_ALI 0 0.0000 -4.1160 1.7320 0.1340 65 0 0 0 0
67 C1U C_BYL 0 0.0000 -4.7150 -0.2600 -0.2050 65 68 84 0 0
68 C1S C_ALI 0 0.0000 -6.1120 -0.0830 0.3550 67 69 81 82 0
69 C1Z C_ALI 0 0.0000 -6.4070 -1.2540 1.2970 68 70 72 80 0
70 O1G O_HYD 0 0.0000 -7.7400 -1.1370 1.7990 69 71 0 0 0
71 HO1G H_OXY 0 0.0000 -7.9030 -0.3220 2.2950 70 0 0 0 0
72 C1O C_ALI 0 0.0000 -6.2630 -2.5760 0.5420 69 73 77 78 0
73 C1N C_ALI 0 0.0000 -4.8000 -2.7850 0.1370 72 74 75 84 0
74 H1N H_ALI 0 0.0000 -4.1770 -2.8470 1.0290 73 0 0 0 76
75 H1NA H_ALI 0 0.0000 -4.7080 -3.7050 -0.4410 73 0 0 0 76
76 Q11 PSEUD 0 0.0000 -4.4425 -3.2760 0.2940 0 0 0 0 0
77 H1O H_ALI 0 0.0000 -6.5820 -3.3970 1.1840 72 0 0 0 79
78 H1OA H_ALI 0 0.0000 -6.8870 -2.5530 -0.3510 72 0 0 0 79
79 Q12 PSEUD 0 0.0000 -6.7345 -2.9750 0.4165 0 0 0 0 0
80 H1Z H_ALI 0 0.0000 -5.7040 -1.2350 2.1300 69 0 0 0 0
81 H1S H_ALI 0 0.0000 -6.1700 0.8560 0.9060 68 0 0 0 83
82 H1SA H_ALI 0 0.0000 -6.8360 -0.0760 -0.4600 68 0 0 0 83
83 Q13 PSEUD 0 0.0000 -6.5030 0.3900 0.2230 0 0 0 0 0
84 C1T C_BYL 0 0.0000 -4.3680 -1.6030 -0.7150 67 73 85 0 0
85 C1A C_BYL 0 0.0000 -3.7070 -1.7660 -1.8610 84 86 87 0 0
86 H1A H_ALI 0 0.0000 -3.4120 -0.9050 -2.4410 85 0 0 0 88
87 H1AA H_ALI 0 0.0000 -3.4670 -2.7600 -2.2090 85 0 0 0 88
88 Q14 PSEUD 0 0.0000 -3.4395 -1.8325 -2.3250 0 0 0 0 0