NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
637988 |
5zpv   |
36180 | cing | 1-original | 2 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 2: trx.upl
#seqNoes
2 ALA H 1 GLN HA 2.99
2 ALA H 1 GLN HB 6
2 ALA H 1 GLN QG 3.9
3 ALA H 2 ALA HA 2.9
3 ALA H 2 ALA HB 3.9
4 SER H 3 ALA HA 2.9
4 SER H 3 ALA HB 3.9
4 SER H 5 VAL QG1 5.9
5 VAL H 4 SER H 3.5
5 VAL H 4 SER HA 2.9
5 VAL H 4 SER HB 3.9
6 GLU H 5 VAL H 4.4
6 GLU H 5 VAL HA 2.9
6 GLU H 5 VAL QB 3.9
6 GLU H 5 VAL QG1 5.3
6 GLU H 5 VAL QG2 5.3
10 ASP H 9 SER HA 2.9
10 ASP H 9 SER HB 3.9
11 ALA H 10 ASP HA 3.5
11 ALA H 10 ASP HB 3.9
11 ALA H 12 ALA H 2.9
12 ALA H 11 ALA HA 3.26
12 ALA H 11 ALA HB 3.9
12 ALA H 13 PHE HA 4.92
13 PHE H 12 ALA H 2.9
14 THR H 13 PHE HA 3.5
14 THR H 13 PHE HB 3.9
15 GLN H 14 THR H 2.9
15 GLN H 14 THR HA 3.37
15 GLN H 14 THR HB 3.9
15 GLN H 14 THR HG1 3.9
15 GLN H 16 ALA H 2.9
16 ALA H 15 GLN H 2.9
16 ALA H 15 GLN HA 3.29
16 ALA H 15 GLN HB 3.9
16 ALA H 15 GLN QG 6
16 ALA H 17 GLN HA 4.96
17 GLN H 16 ALA H 2.9
17 GLN H 16 ALA HA 3.32
17 GLN H 16 ALA HB 3.9
18 ALA H 17 GLN H 2.9
18 ALA H 17 GLN HA 3.27
18 ALA H 17 GLN HB 3.9
18 ALA H 17 GLN QG2 3.9
19 SER H 18 ALA HA 3.27
19 SER H 18 ALA HB 3.9
19 SER H 20 GLY H 2.9
19 SER H 20 GLY QA 3.99
20 GLY H 19 SER H 2.9
20 GLY H 19 SER HA 3.31
20 GLY H 19 SER HB 3.9
21 ALA H 20 GLY H 2.9
21 ALA H 20 GLY QA 3.9
23 VAL H 24 LEU H 4
23 VAL H 24 LEU HA 5
24 LEU H 23 VAL HA 2.9
24 LEU H 23 VAL QG1 5.3
24 LEU H 23 VAL QG2 5.3
24 LEU H 25 VAL H 7.4
25 VAL H 24 LEU HA 2.9
25 VAL H 24 LEU HB 4.5
25 VAL H 24 LEU QD1 5.9
25 VAL H 24 LEU QD2 5.9
25 VAL H 24 LEU HG 3.9
25 VAL H 26 ASP H 5
26 ASP H 25 VAL H 5
26 ASP H 25 VAL HA 2.9
26 ASP H 25 VAL QB 4.5
26 ASP H 25 VAL QG1 5.3
27 VAL H 26 ASP HA 2.9
27 VAL H 26 ASP HB 4.5
28 TYR H 27 VAL HA 2.9
28 TYR H 27 VAL QB 6
28 TYR H 27 VAL QG1 5.3
28 TYR H 27 VAL QG2 5.3
28 TYR H 29 ALA H 5
29 ALA H 28 TYR HA 2.9
29 ALA H 28 TYR HB 3.9
30 ASP H 29 ALA H 4.36
30 ASP H 29 ALA HA 2.9
30 ASP H 29 ALA HB 3.9
32 CYS H 31 TRP HA 2.95
32 CYS H 31 TRP HB 6
35 CYS H 34 VAL HA 3.5
35 CYS H 34 VAL QB 3.9
35 CYS H 34 VAL QG1 5.3
35 CYS H 34 VAL QG2 5.3
35 CYS H 36 LYS H 2.9
35 CYS H 36 LYS HA 4.93
35 CYS H 36 LYS QB 4.5
36 LYS H 35 CYS H 2.9
36 LYS H 35 CYS HA 3.5
36 LYS H 35 CYS HB 3.9
36 LYS H 37 ARG H 2.9
37 ARG H 36 LYS H 2.9
37 ARG H 36 LYS HA 3.9
37 ARG H 36 LYS QB 3.9
37 ARG H 36 LYS HG 6
37 ARG H 38 GLN H 2.9
38 GLN H 37 ARG H 2.9
38 GLN H 37 ARG HA 3.29
38 GLN H 37 ARG HB 3.9
38 GLN H 37 ARG QD 6
38 GLN H 37 ARG QG 4.5
38 GLN H 39 GLU H 2.9
39 GLU H 38 GLN H 2.9
39 GLU H 38 GLN HA 3.27
39 GLU H 38 GLN HB 6
39 GLU H 38 GLN QG 4.5
39 GLU H 40 ARG H 2.9
40 ARG H 39 GLU H 2.9
40 ARG H 39 GLU HA 3.24
40 ARG H 39 GLU HB 3.9
40 ARG H 39 GLU HG 3.9
40 ARG H 41 GLU H 2.9
40 ARG H 41 GLU HA 5
40 ARG H 41 GLU HG 4.5
41 GLU H 40 ARG HA 3.5
41 GLU H 40 ARG HB 3.9
41 GLU H 40 ARG QD 4.5
41 GLU H 40 ARG QG 3.9
42 LEU H 41 GLU H 2.9
42 LEU H 41 GLU HA 3.5
42 LEU H 41 GLU HB 3.9
42 LEU H 41 GLU HG 4.5
42 LEU H 43 THR H 2.9
42 LEU H 43 THR HA 5.14
43 THR H 42 LEU H 2.9
43 THR H 42 LEU HA 3.25
43 THR H 42 LEU HB 4.5
43 THR H 42 LEU QD1 5.3
43 THR H 42 LEU QD2 5.3
43 THR H 42 LEU HG 3.9
45 LEU H 46 PHE H 2.9
46 PHE H 45 LEU H 2.9
46 PHE H 45 LEU HA 3.33
46 PHE H 45 LEU HB 3.9
46 PHE H 45 LEU QD1 5.3
46 PHE H 45 LEU QD2 5.3
46 PHE H 45 LEU HG 4.7
46 PHE H 47 ALA H 2.9
46 PHE H 47 ALA QB 3.46
47 ALA H 46 PHE H 2.9
47 ALA H 46 PHE HA 3
47 ALA H 46 PHE HB 3.9
47 ALA H 48 GLN H 2.9
48 GLN H 47 ALA H 2.9
48 GLN H 47 ALA HA 3.2
48 GLN H 47 ALA HB 3.9
50 ALA H 51 GLN H 2.9
50 ALA H 51 GLN HA 4.78
51 GLN H 50 ALA H 2.9
51 GLN H 50 ALA HA 3.34
51 GLN H 50 ALA HB 3.9
51 GLN H 52 ARG H 2.9
51 GLN H 52 ARG HB 4.2
52 ARG H 51 GLN H 2.9
52 ARG H 51 GLN HA 3.36
52 ARG H 51 GLN HB 6
52 ARG H 51 GLN QG 4.5
53 ASP H 52 ARG HA 3.36
53 ASP H 52 ARG HB 3.9
53 ASP H 52 ARG QD 4.5
53 ASP H 52 ARG QG 3.9
53 ASP H 54 LEU HB 3.9
54 LEU H 53 ASP HA 3.04
54 LEU H 53 ASP HB 4.5
55 ARG H 54 LEU H 4.37
55 ARG H 54 LEU HA 2.9
55 ARG H 54 LEU HB 3.9
55 ARG H 54 LEU QD1 5.3
55 ARG H 54 LEU QD2 5.3
55 ARG H 54 LEU HG 3.9
55 ARG H 56 VAL HA 5.54
55 ARG H 56 VAL QG1 7.4
56 VAL H 55 ARG HA 2.9
56 VAL H 55 ARG HB 3.9
56 VAL H 55 ARG QD 6
56 VAL H 55 ARG QG 3.96
56 VAL H 57 PHE H 4.02
57 PHE H 56 VAL H 4.02
57 PHE H 56 VAL HA 2.9
57 PHE H 56 VAL QB 4.5
57 PHE H 56 VAL QG1 5.3
57 PHE H 56 VAL QG2 5.3
57 PHE H 58 LYS H 4.3
58 LYS H 57 PHE HA 2.9
58 LYS H 57 PHE HB 6
58 LYS H 59 VAL H 4.3
58 LYS H 59 VAL QG1 7.4
59 VAL H 58 LYS HA 3.5
59 VAL H 58 LYS QB 6
59 VAL H 58 LYS QD 6
59 VAL H 58 LYS HG 4.5
59 VAL H 60 ASN HA 5
60 ASN H 59 VAL HA 2.9
60 ASN H 59 VAL QB 4.5
60 ASN H 59 VAL QG1 5.9
60 ASN H 59 VAL QG2 5.3
61 PHE H 60 ASN H 4.5
61 PHE H 60 ASN HA 2.9
61 PHE H 60 ASN HB 4.5
61 PHE H 62 ASP H 2.9
61 PHE H 62 ASP HB 5
62 ASP H 61 PHE H 2.9
62 ASP H 61 PHE HA 3.19
62 ASP H 61 PHE HB 3.9
62 ASP H 63 THR H 2.9
62 ASP H 63 THR HG1 3.9
63 THR H 62 ASP HA 3.3
63 THR H 62 ASP HB 6
63 THR H 64 GLN H 2.9
63 THR H 64 GLN HA 4.54
64 GLN H 63 THR H 2.9
64 GLN H 63 THR HB 3.9
64 GLN H 63 THR HG1 3.9
65 LYS H 64 GLN H 2.9
65 LYS H 64 GLN HA 2.9
65 LYS H 64 GLN HB 4.5
65 LYS H 64 GLN QG 4.5
65 LYS H 66 ALA H 3.5
66 ALA H 65 LYS H 3.5
66 ALA H 65 LYS QB 6
66 ALA H 65 LYS QD 6
66 ALA H 65 LYS HG 6
67 ALA H 66 ALA HA 3.33
67 ALA H 66 ALA HB 3.9
68 LEU H 67 ALA HA 3.5
68 LEU H 67 ALA HB 3.9
68 LEU H 69 GLN HA 4.91
69 GLN H 68 LEU HA 3.34
69 GLN H 68 LEU HB 3.9
69 GLN H 68 LEU QD1 5.3
69 GLN H 68 LEU HG 4.2
69 GLN H 70 GLN H 3.5
70 GLN H 69 GLN H 2.9
70 GLN H 69 GLN HA 3.29
70 GLN H 69 GLN HB 6
70 GLN H 69 GLN QG 6
70 GLN H 71 PHE HA 5
71 PHE H 70 GLN HA 3.5
71 PHE H 70 GLN HB 3.9
71 PHE H 70 GLN QG 4.5
71 PHE H 72 ARG H 2.9
72 ARG H 71 PHE HA 3.1
72 ARG H 71 PHE HB 4.5
72 ARG H 73 VAL H 2.9
72 ARG H 73 VAL HA 5.15
72 ARG H 73 VAL QG1 5.9
73 VAL H 72 ARG H 2.9
73 VAL H 72 ARG HA 2.9
73 VAL H 72 ARG HB 4.5
73 VAL H 72 ARG QD 6
73 VAL H 72 ARG QG 4.5
73 VAL H 74 SER H 4.1
74 SER H 73 VAL H 4.1
74 SER H 73 VAL HA 3.5
74 SER H 73 VAL QB 6
74 SER H 73 VAL QG1 7.4
74 SER H 73 VAL QG2 7.4
74 SER H 75 GLN H 5
75 GLN H 74 SER H 2.9
75 GLN H 74 SER HA 2.9
75 GLN H 74 SER HB 4.5
76 GLN H 75 GLN H 4.15
76 GLN H 75 GLN HA 3.31
76 GLN H 75 GLN HB 3.9
76 GLN H 75 GLN QG 3.9
77 SER H 76 GLN H 3.69
77 SER H 76 GLN HA 3.55
77 SER H 76 GLN HB 4.1
77 SER H 76 GLN QG 4.6
77 SER H 78 THR H 2.9
77 SER H 78 THR HA 5
78 THR H 77 SER H 2.9
78 THR H 77 SER HA 3.19
78 THR H 77 SER HB 4.5
78 THR H 79 LEU QD1 7.4
79 LEU H 78 THR H 5
79 LEU H 78 THR HA 2.9
79 LEU H 78 THR HB 6
79 LEU H 78 THR HG1 3.9
80 ILE H 79 LEU HA 2.9
80 ILE H 79 LEU HB 3.9
80 ILE H 79 LEU QD1 7.4
80 ILE H 79 LEU QD2 5.3
80 ILE H 79 LEU HG 3.9
80 ILE H 81 LEU H 3.94
81 LEU H 80 ILE HA 3.2
81 LEU H 80 ILE HB 4.23
81 LEU H 82 TYR H 5
81 LEU H 82 TYR HA 5
82 TYR H 81 LEU H 5
82 TYR H 81 LEU HA 2.9
82 TYR H 81 LEU HB 4.5
82 TYR H 81 LEU QD1 5.9
82 TYR H 81 LEU HG 3.9
82 TYR H 83 ARG HA 5.35
82 TYR H 83 ARG HB 6
83 ARG H 82 TYR H 4.34
83 ARG H 82 TYR HA 2.9
83 ARG H 82 TYR HB 3.9
83 ARG H 84 ASN H 4
84 ASN H 83 ARG HA 2.9
84 ASN H 83 ARG HB 3.9
84 ASN H 83 ARG QG 3.9
84 ASN H 85 GLY QA 4.45
85 GLY H 84 ASN HA 2.9
85 GLY H 84 ASN HB 4.5
85 GLY H 86 GLN HB 6
85 GLY H 86 GLN QG 7
86 GLN H 85 GLY H 2.9
86 GLN H 85 GLY QA 2.9
87 GLU H 86 GLN H 4.24
87 GLU H 86 GLN HA 2.9
87 GLU H 86 GLN HB 3.9
87 GLU H 86 GLN QG 3.9
87 GLU H 88 VAL H 5
87 GLU H 88 VAL HA 5.22
87 GLU H 88 VAL QG1 7.4
87 GLU H 88 VAL QG2 7.4
88 VAL H 87 GLU HA 2.9
88 VAL H 89 ARG HA 5
89 ARG H 88 VAL H 2.9
89 ARG H 88 VAL HA 3.36
89 ARG H 88 VAL QB 3.9
89 ARG H 88 VAL QG1 5.3
89 ARG H 88 VAL QG2 5.3
90 ARG H 89 ARG H 5
90 ARG H 89 ARG HA 3.06
90 ARG H 89 ARG HB 3.9
90 ARG H 89 ARG QD 4.5
90 ARG H 89 ARG QG 3.9
90 ARG H 91 SER H 4.16
91 SER H 90 ARG H 4.16
91 SER H 90 ARG HA 2.9
91 SER H 90 ARG HB 4.5
91 SER H 90 ARG QD 4.02
91 SER H 90 ARG QG 3.9
91 SER H 92 ILE H 5
91 SER H 92 ILE HA 5
91 SER H 92 ILE QG1 5.8
92 ILE H 91 SER H 5
92 ILE H 91 SER HA 2.9
92 ILE H 91 SER HB 4.5
92 ILE H 93 GLY H 5
92 ILE H 93 GLY QA 5
93 GLY H 92 ILE HA 2.9
93 GLY H 92 ILE HB 4.5
93 GLY H 92 ILE HD1 3.9
93 GLY H 92 ILE QG1 6
93 GLY H 92 ILE QG2 6
93 GLY H 94 GLU H 2.9
94 GLU H 93 GLY H 2.9
94 GLU H 93 GLY QA 3.5
96 SER H 95 THR H 4.2
96 SER H 95 THR HA 2.9
98 SER H 99 ALA H 2.9
99 ALA H 100 LEU H 2.9
99 ALA H 98 SER H 2.9
99 ALA H 98 SER HA 3.24
99 ALA H 98 SER HB3 3.9
100 LEU H 101 SER H 2.9
100 LEU H 99 ALA H 5
100 LEU H 99 ALA HA 3.34
100 LEU H 99 ALA HB 3.9
101 SER H 100 LEU H 2.9
101 SER H 100 LEU HA 3.28
101 SER H 100 LEU HB 4.5
101 SER H 100 LEU QD1 5.3
101 SER H 100 LEU QD2 5.3
101 SER H 100 LEU HG 3.9
101 SER H 102 ASP HB 4.5
102 ASP H 101 SER H 3.5
102 ASP H 101 SER HA 3.26
102 ASP H 101 SER HB 3.9
102 ASP H 103 PHE H 2.9
102 ASP H 103 PHE HB 4.5
103 PHE H 102 ASP H 2.9
103 PHE H 102 ASP HA 3.3
103 PHE H 102 ASP HB 3.9
103 PHE H 104 LEU H 2.9
103 PHE H 104 LEU HB 6
103 PHE H 104 LEU QD1 7.4
103 PHE H 104 LEU QD2 7.4
104 LEU H 103 PHE H 2.9
104 LEU H 103 PHE HA 3.29
104 LEU H 103 PHE HB 3.9
104 LEU H 105 THR H 2.9
104 LEU H 105 THR HG1 3.9
105 THR H 104 LEU H 2.9
105 THR H 104 LEU HB 4.5
105 THR H 104 LEU QD1 5.9
105 THR H 104 LEU QD2 5.9
105 THR H 104 LEU HG 3.9
105 THR H 106 ARG H 2.9
105 THR H 106 ARG HB 4.5
106 ARG H 105 THR H 3.1
106 ARG H 105 THR HA 3.1
106 ARG H 105 THR HB 3.9
106 ARG H 105 THR HG1 3.9
#short-range Noes
10 ASP H 12 ALA H 5
11 ALA H 13 PHE H 4.22
12 ALA H 14 THR H 3.92
14 THR H 12 ALA H 3.92
15 GLN H 13 PHE QB 5
15 GLN H 18 ALA QB 4.26
16 ALA H 13 PHE HA 4.18
16 ALA H 14 THR HG1 4.21
17 GLN H 13 PHE QB 6
17 GLN H 14 THR HB 5.09
17 GLN H 15 GLN HB 6
17 GLN H 15 GLN QG 5.2
18 ALA H 14 THR HB 4.75
18 ALA H 15 GLN HA 3.16
19 SER H 17 GLN QG 5
19 SER H 23 VAL QG2 5
21 ALA H 19 SER QB 4.28
21 ALA H 23 VAL QG2 5.9
27 VAL H 25 VAL QG1 5.9
29 ALA H 32 CYS H 4.82
30 ASP H 32 CYS H 4.42
32 CYS H 29 ALA H 4.82
32 CYS H 29 ALA QB 3.91
32 CYS H 35 CYS H 4.3
32 CYS H 36 LYS QB 5.67
34 VAL H 36 LYS H 3.67
34 VAL H 36 LYS QB 5
36 LYS H 32 CYS H 5.13
36 LYS H 34 VAL QG1 7.4
36 LYS H 34 VAL QG2 7.4
36 LYS H 38 GLN H 3.5
36 LYS H 39 GLU H 4.62
37 ARG H 34 VAL H 5.2
37 ARG H 34 VAL HA 3.5
37 ARG H 35 CYS HA 4.16
37 ARG H 39 GLU H 3.73
38 GLN H 35 CYS H 4.41
38 GLN H 35 CYS HA 4.38
38 GLN H 36 LYS H 3.5
39 GLU H 35 CYS HA 5.06
39 GLU H 35 CYS HB 6
39 GLU H 36 LYS HA 4.06
39 GLU H 36 LYS QG 5.38
40 ARG H 38 GLN H 4.2
40 ARG H 38 GLN HA 4.36
42 LEU H 39 GLU H 5
42 LEU H 39 GLU HA 3.42
42 LEU H 45 LEU H 5.11
43 THR H 45 LEU H 3.59
45 LEU H 41 GLU HA 5
45 LEU H 41 GLU QB 3.69
45 LEU H 41 GLU HG 6
45 LEU H 47 ALA H 4.27
47 ALA H 45 LEU H 4.27
47 ALA H 45 LEU QB 4.5
47 ALA H 45 LEU QD2 7.4
48 GLN H 45 LEU H 5.8
48 GLN H 46 PHE H 4.12
50 ALA H 48 GLN QG 6
50 ALA H 53 ASP QB 6.05
50 ALA H 54 LEU QB 5.76
50 ALA H 54 LEU QD2 7.4
53 ASP H 51 GLN HB 6
54 LEU H 51 GLN HB 6
54 LEU H 52 ARG H 3.41
54 LEU H 56 VAL QG1 7.4
58 LYS H 56 VAL QG1 7.4
60 ASN H 62 ASP H 4.4
60 ASN H 63 THR H 3.8
61 PHE H 63 THR H 4.24
61 PHE H 63 THR HB 5.98
61 PHE H 64 GLN H 5.02
62 ASP H 60 ASN QB 5.85
63 THR H 60 ASN QB 4.05
63 THR H 61 PHE H 4.24
63 THR H 65 LYS H 3.58
67 ALA H 64 GLN HB 3.9
67 ALA H 64 GLN QG 6
67 ALA H 65 LYS HA 4.24
68 LEU H 65 LYS HA 3.64
68 LEU H 66 ALA QB 4.8
68 LEU H 71 PHE QB 6
69 GLN H 66 ALA QB 5
69 GLN H 67 ALA QB 4.68
69 GLN H 72 ARG H 5.22
69 GLN H 73 VAL H 4.96
70 GLN H 66 ALA QB 4.6
70 GLN H 67 ALA QB 4.5
70 GLN H 68 LEU QD1 7.4
70 GLN H 72 ARG H 3.96
70 GLN H 73 VAL H 4.69
71 PHE H 68 LEU H 4.5
71 PHE H 68 LEU QD1 5.3
71 PHE H 73 VAL H 5.5
72 ARG H 69 GLN HA 4.2
73 VAL H 71 PHE QB 3.9
75 GLN H 73 VAL QG2 5.8
76 GLN H 78 THR H 5.29
78 THR H 76 GLN H 5.29
85 GLY H 83 ARG H 4.64
86 GLN H 84 ASN HA 5.34
86 GLN H 84 ASN QB 5.17
88 VAL H 86 GLN HB 6
92 ILE H 90 ARG QB 6
94 GLU H 92 ILE QG1 6
96 SER H 100 LEU H 5
96 SER H 100 LEU QB 3.9
96 SER H 94 GLU HG 5.9
96 SER H 99 ALA H 3.75
98 SER H 96 SER HA 3.98
99 ALA H 95 THR HA 5.59
99 ALA H 96 SER H 3.75
100 LEU H 102 ASP H 4.02
101 SER H 103 PHE H 4.08
101 SER H 103 PHE QB 5.75
101 SER H 104 LEU QB 6.22
101 SER H 99 ALA H 3.5
102 ASP H 100 LEU H 4.02
102 ASP H 100 LEU HG 4.63
102 ASP H 104 LEU H 4.01
102 ASP H 104 LEU QB 6
102 ASP H 99 ALA H 5.3
103 PHE H 101 SER H 4.08
103 PHE H 105 THR H 4.15
104 LEU H 106 ARG H 3.83
105 THR H 103 PHE H 4.13
105 THR H 103 PHE HA 5.75
105 THR H 103 PHE QB 4.5
106 ARG H 103 PHE H 5
106 ARG H 103 PHE QB 6
106 ARG H 104 LEU H 3.83
106 ARG H 104 LEU QB 6
#ahmed's longRange NOEs (compatible)
5 VAL H 57 PHE HA 5.8
5 VAL HA 56 VAL H 5.0
5 VAL HA 57 PHE H 5.4
6 GLU H 56 VAL H 5.3
6 GLU H 57 PHE H 5.3
6 GLU H 57 PHE HA 4.6
6 GLU H 58 LYS H 4.5
6 GLU HA 58 LYS H 5.5
7 PRO HA 58 LYS H 3.8
8 TYR H 57 PHE HA 5.8
8 TYR H 58 LYS HA 5.4
8 TYR H 59 VAL H 5.4
8 TYR HA 58 LYS H 5.6
10 ASP H 64 GLN HA 5
17 GLN HA 86 GLN H 5.4
20 GLY HA 84 ASN H 3.5
21 ALA H 84 ASN H 4.5
22 PRO HA 82 TYR H 5
22 PRO HA 84 ASN H 4.6
23 VAL H 54 LEU HA 5
23 VAL H 55 ARG H 5
23 VAL H 81 LEU HA 4.6
23 VAL H 82 TYR H 4.5
23 VAL HA 55 ARG H 2.9
24 LEU H 54 LEU HA 5.7
24 LEU H 55 ARG H 4.5
24 LEU H 56 VAL H 4.7
24 LEU H 56 VAL HA 3.5
24 LEU H 81 LEU HA 5
24 LEU HA 80 ILE H 5.4
24 LEU HA 81 LEU H 4.3
25 VAL H 56 VAL HA 5.7
25 VAL H 57 PHE H 5.2
25 VAL H 79 LEU HA 3.5
25 VAL HA 57 PHE H 5.2
25 VAL HA 59 VAL H 5.5
26 ASP H 59 VAL H 3.9
26 ASP HA 78 THR H 5
27 VAL H 59 VAL H 5.2
27 VAL HA 59 VAL H 3.9
27 VAL HA 61 PHE H 5.7
27 VAL H 76 GLN HA 5.8
27 VAL H 77 SER HA 5.2
27 VAL H 78 THR H 3.5
27 VAL H 79 LEU HA 4.6
28 TYR H 58 LYS HA 5.6
28 TYR H 59 VAL H 4.1
28 TYR H 60 ASN HA 4.51
29 ALA H 36 LYS H 5.8
29 ALA H 61 PHE H 5.5
29 ALA HA 61 PHE H 4.2
73 VAL H 68 LEU H 5.89
78 THR HA 91 SER H 5
79 LEU H 90 ARG HA 5.6
80 ILE HA 89 ARG H 5
80 ILE HA 90 ARG H 5.1
#Ahmed's SC-noes
46 PHE H 41 GLU QB 5.29
48 GLN H 103 PHE QB 5.89
73 VAL H 68 LEU QD1 5
78 THR H 92 ILE QB 5
80 ILE H 102 ASP QB 5.6
82 TYR H 23 VAL QB 5.3
89 ARG H 80 ILE HA 5.15
90 ARG H 79 LEU QD1 5.9
4 SER QB 56 VAL H 5.7
5 VAL QG1 56 VAL H 5.3
5 VAL QG1 57 PHE H 4.8
7 PRO QB 58 LYS H 5.81
7 PRO QD 58 LYS H 5.87
8 TYR QB 59 VAL H 5.61
16 ALA H 23 VAL QG1 6.02
20 GLY QA 84 ASN H 5.22
23 VAL H 55 ARG QD 5.9
23 VAL H 81 LEU QD1 3.8
23 VAL H 82 TYR QB 4.5
23 VAL QB 82 TYR H 4.5
24 LEU H 56 VAL QG1 4.8
25 VAL H 57 PHE QB 5.9
25 VAL H 79 LEU QD1 6.04
25 VAL QB 80 ILE H 5.03
25 VAL QG1 80 ILE H 4.89
25 VAL QG2 80 ILE H 5.6
26 ASP H 56 VAL QG2 5.1
26 ASP H 57 PHE QB 5.18
26 ASP H 58 LYS QD 6.00
26 ASP H 59 VAL QG1 4.5
26 ASP QB 59 VAL H 4.38
27 VAL H 59 VAL QG1 5.1
27 VAL H 76 GLN QG 5.9
27 VAL H 77 SER QB 5.6
27 VAL QG1 59 VAL H 4.47
27 VAL QG1 75 GLN H 5.85
27 VAL QG1 77 SER H 5.95
27 VAL QG2 61 PHE H 6.26
28 TYR H 59 VAL QB 5.9
28 TYR H 59 VAL QG1 4.4
28 TYR H 59 VAL QG2 4.4
28 TYR H 76 GLN QB 6
28 TYR H 76 GLN QG 5
28 TYR QB 59 VAL H 5.74
29 ALA H 76 GLN QB 5.83
29 ALA H 76 GLN QG 4.5
29 ALA QB 61 PHE H 4.5
32 CYS H 76 GLN QB 5.66
34 VAL H 94 GLU QB 5.94
47 ALA H 100 LEU QD1 6.15
47 ALA H 100 LEU QD2 6.07
68 LEU QD1 75 GLN H 5.80
76 GLN H 92 ILE QD1 5.95
76 GLN H 92 ILE QG1 5.93
79 LEU H 90 ARG QD 6.12
#added extra
77 SER H 93 GLY H 4.1
78 THR H 93 GLY H 5.04
81 LEU H 89 ARG H 4.2
81 LEU H 90 ARG HA 4.5
81 LEU H 91 SER H 6.2
83 ARG H 88 VAL H 4
83 ARG H 88 VAL HA 5.7
83 ARG H 89 ARG H 6.1
#added extra2
5 VAL HA 57 PHE H 5
5 VAL HA 58 LYS H 5
5 VAL QB 56 VAL H 5
5 VAL QG1 56 VAL H 6
5 VAL QG1 57 PHE H 6
8 TYR QB 60 ASN H 4
17 GLN HA 84 ASN H 6.5
17 GLN HA 85 GLY H 5
17 GLN HB 85 GLY H 5.6
23 VAL QB 82 TYR H 5.5
23 VAL QG1 16 ALA H 5
23 VAL QG1 17 GLN H 5
25 VAL HA 57 PHE H 4
25 VAL QB 79 LEU H 5
25 VAL QB 80 ILE H 3.8
25 VAL QG1 80 ILE H 4.4
25 VAL QG1 79 LEU H 6.5
25 VAL H 80 ILE H 2.9
27 VAL HA 60 ASN H 5
27 VAL QB 77 SER H 3
27 VAL QB 78 THR H 2.9
27 VAL QG1 59 VAL H 3.8
27 VAL QG1 77 SER H 4
27 VAL QG1 61 PHE H 4.5
#added extra3
32 CYS H 34 VAL H 5
77 SER HB 34 VAL H 5.5
94 GLU HB 34 VAL H 5.5
45 LEU H 43 THR H 5
40 ARG QD 43 THR H 5
40 ARG HB 43 THR H 5.6
32 CYS H 35 CYS H 5
77 SER HA 35 CYS H 5.85
37 ARG HB 35 CYS H 5.35
41 GLU H 38 GLN H 5
39 GLU HA 38 GLN H 5
39 GLU H 41 GLU H 5
48 GLN QG 45 LEU H 6
43 THR HA 46 PHE H 5
#added extra4
63 THR HB 65 LYS H 5
62 ASP HB 65 LYS H 5.3
67 ALA HB 65 LYS H 5
68 LEU QD1 65 LYS H 4
66 ALA H 67 ALA H 2.9
70 GLN H 67 ALA H 4.3
68 LEU H 67 ALA H 2.9
64 GLN HB 67 ALA H 3.5
68 LEU QD1 67 ALA H 4.5
66 ALA H 68 LEU H 5
73 VAL H 68 LEU H 5
70 GLN H 68 LEU H 5
72 ARG H 70 GLN H 3.2
73 VAL H 70 GLN H 5
71 PHE HA 70 GLN H 5.2
#added extra5
96 SER HA 99 ALA H 4.4
103 PHE H 100 LEU H 5
102 ASP H 101 SER H 2.9
89 ARG HB 101 SER H 4
103 PHE HB 102 ASP H 4
100 LEU H 103 PHE H 5
105 THR HG1 104 LEU H 3.5
105 THR H 106 ARG H 2.9
102 ASP HB 106 ARG H 5.2
#added extra5
14 THR H 12 ALA H 4
15 GLN HB 12 ALA H 5
9 SER H 12 ALA H 5
15 GLN QG 12 ALA H 5
13 PHE HB 12 ALA H 5
15 GLN H 12 ALA H 5
16 ALA H 14 THR H 4
14 THR HB 15 GLN H 4
14 THR HG1 16 ALA H 5
#added extra6_strands
58 LYS H 6 GLU H 3.5
4 SER H 56 VAL H 3.5
8 TYR H 60 ASN H 3.8
28 TYR H 60 ASN H 5
82 TYR H 23 VAL H 3.2
59 VAL H 26 ASP H 3.5
59 VAL H 27 VAL H 5
77 SER H 27 VAL H 4.5
78 THR H 27 VAL H 5
59 VAL H 28 TYR H 5
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