NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	636360	5zor	36179	cing	1-original	3	DYANA/DIANA	distance	NOE	simple

# Restraints file 4: centrin4-noe.upl
2 ALA H 1 MET HA 4.4
2 ALA H 1 MET HB3 3.8
2 ALA H 1 MET HG2 5.5
2 ALA H 1 MET HE2 5.2
2 ALA H 2 ALA HA 3.9
2 ALA H 2 ALA HB1 3.6
3 ALA H 2 ALA HA 3.4
3 ALA H 2 ALA HB3 4.2
3 ALA H 3 ALA HA 3.8
3 ALA H 3 ALA HB1 3.6
3 ALA H 4 LEU H 5.3
3 ALA H 6 ASP HB2 3.8
3 ALA HB2 79 SER HG 6.0
4 LEU H 3 ALA HA 3.5
4 LEU H 3 ALA HB2 4
4 LEU H 4 LEU HA 3.8
4 LEU H 4 LEU HB3 3.7
4 LEU H 4 LEU HG 3.2
4 LEU H 4 LEU HD21 4.2
4 LEU H 4 LEU HD11 5.4
4 LEU HA 7 GLU HB3 4.2 
4 LEU HD21 79 SER HB3 5.3
5 THR H 3 ALA HA 5.4
5 THR H 3 ALA HB1 4.6
5 THR H 3 ALA H 6.4
5 THR H 4 LEU HA 4.5
5 THR H 4 LEU HB2 4.6
5 THR H 4 LEU HG 3.1
5 THR H 4 LEU HD11 4.4
5 THR H 4 LEU H 3.8
5 THR H 5 THR HA 3.8
5 THR H 5 THR HB 4.6
5 THR H 5 THR HG21 3.5
5 THR H 6 ASP H 3.8
5 THR HB 74 MET HG3 4.6
6 ASP H 3 ALA HA 5.5
6 ASP H 3 ALA HB1 3.9
6 ASP H 4 LEU HA 5.2
6 ASP H 4 LEU H 5.2
6 ASP H 5 THR HA 4.5
6 ASP H 5 THR HB 4.8
6 ASP H 5 THR HG21 5.2
6 ASP H 5 THR H 3.8
6 ASP H 6 ASP HA 3.8
6 ASP H 6 ASP HB2 3.1
6 ASP H 6 ASP HB3 4.2
6 ASP H 7 GLU H 3.8
7 GLU H 3 ALA HB1 6.0
7 GLU H 4 LEU HA 4.4
7 GLU H 4 LEU H 6.0
7 GLU H 5 THR HA 5.5
7 GLU H 5 THR H 5.4
7 GLU H 6 ASP HA 4.6
7 GLU H 6 ASP HB3 3.8
7 GLU H 6 ASP H 3.8
7 GLU H 7 GLU HA 3.8
7 GLU H 7 GLU HB2 3.5
7 GLU H 7 GLU HB3 3.6
7 GLU H 7 GLU HG3 5.5
7 GLU H 8 GLN H 3.8
7 GLU H 9 ILE H 5.6
7 GLU HA 10 ARG HB3 3.5
7 GLU HG2 11 GLU HG3 4.3
8 GLN H 4 LEU HA 5.4
8 GLN H 4 LEU HB2 5.9
8 GLN H 5 THR HA 4.4
8 GLN H 5 THR H 5.8
8 GLN H 6 ASP HA 5.2
8 GLN H 6 ASP HB3 5.9
8 GLN H 6 ASP H 5
8 GLN H 7 GLU HA 4.5
8 GLN H 7 GLU HB3 3.8
8 GLN H 7 GLU HG2 5.4
8 GLN H 8 GLN HA 3.8
8 GLN H 8 GLN HB2 3.3
8 GLN H 8 GLN HG3 5.2
8 GLN H 9 ILE H 3.8
8 GLN H 10 ARG H 4.8
8 GLN HB2 4 LEU HB2 5.4
9 ILE H 5 THR HA 5.0
9 ILE H 5 THR HB 5.8
9 ILE H 6 ASP HA 4.8
9 ILE H 6 ASP H 6
9 ILE H 7 GLU HA 5.8
9 ILE H 8 GLN HA 4.6
9 ILE H 8 GLN HB2 4.4
9 ILE H 8 GLN HB3 3.2
9 ILE H 8 GLN HG2 5.2
9 ILE H 9 ILE HA 3.8
9 ILE H 9 ILE HB 4.6
9 ILE H 9 ILE HG12 3.1
9 ILE H 9 ILE HG23 3.8
9 ILE H 9 ILE HD13 5.2
9 ILE H 12 ALA H 5.7
9 ILE HB 67 GLU HA 5.9
9 ILE HG21 70 VAL HG13 3.2
9 ILE HG22 70 VAL HG12 3.3  
10 ARG H 6 ASP HA 5.1
10 ARG H 6 ASP HB3 6.3
10 ARG H 7 GLU HA 4.8
10 ARG H 7 GLU H 5.7
10 ARG H 8 GLN HA 5.3
10 ARG H 9 ILE HA 4.5
10 ARG H 9 ILE HB 4.9
10 ARG H 9 ILE HG12 3.5
10 ARG H 9 ILE HG23 5.3
10 ARG H 9 ILE H 3.8
10 ARG H 10 ARG HA 3.8
10 ARG H 10 ARG HB2 3.7
10 ARG H 10 ARG HB3 3.4
10 ARG H 10 ARG HG3 5.4
10 ARG H 10 ARG HD2 5.6
10 ARG H 12 ALA H 4.8
10 ARG HA 13 PHE HB3 4.4
10 ARG HD2 14 ASN HB2 4.5
11 GLU H 7 GLU HA 4.8
11 GLU H 7 GLU HG2 5.1
11 GLU H 8 GLN HA 4.8
11 GLU H 8 GLN H 5.8
11 GLU H 9 ILE HA 5.7
11 GLU H 9 ILE H 5.5
11 GLU H 10 ARG HA 4.5
11 GLU H 10 ARG HB3 3.4
11 GLU H 10 ARG HD2 5.6
11 GLU H 10 ARG HG3 4.2
11 GLU H 10 ARG H 3.8
11 GLU H 11 GLU HA 3.8
11 GLU H 11 GLU HB2 3.1
11 GLU H 11 GLU HG2 4.6
11 GLU H 11 GLU HG3 4.6
11 GLU H 12 ALA H 3.8
11 GLU HA 14 ASN HB3 3.6
12 ALA H 8 GLN HA 5.2
12 ALA H 8 GLN HG2 6.0
12 ALA H 9 ILE HA 4.5
12 ALA H 9 ILE H 5.7
12 ALA H 10 ARG HA 5.3
12 ALA H 10 ARG HB3 5.7
12 ALA H 11 GLU HA 4.5
12 ALA H 11 GLU HB2 4.2
12 ALA H 11 GLU HG3 6.2
12 ALA H 11 GLU H 3.8
12 ALA H 12 ALA HA 3.8
12 ALA H 12 ALA HB1 3.2
12 ALA HA 15 LEU HB2 4.6
13 PHE H 9 ILE HA 4.8
13 PHE H 9 ILE HB 5.6
13 PHE H 10 ARG HA 4.9
13 PHE H 10 ARG HD2 6.2
13 PHE H 10 ARG H 5.8
13 PHE H 11 GLU HA 5.8
13 PHE H 11 GLU H 5.6
13 PHE H 12 ALA HA 4.5
13 PHE H 12 ALA HB1 3.8
13 PHE H 12 ALA H 3.8
13 PHE H 13 PHE HA 3.8
13 PHE H 13 PHE HB2 3.7
13 PHE H 13 PHE HB3 3.4
13 PHE H 15 LEU H 5.3
13 PHE HA 16 PHE HB2 3.6
13 PHE HD2 17 ASP HB2 5.0
13 PHE HD2 24 ILE HD13 4.6
13 PHE HB2 66 PHE HE1 4.0
13 PHE HB2 66 PHE HB3 6
14 ASN H 10 ARG HA 5.1
14 ASN H 10 ARG HD2 5.3
14 ASN H 10 ARG HE 5.9
14 ASN H 11 GLU HA 4.6
14 ASN H 11 GLU H 5.8
14 ASN H 12 ALA HA 5.4
14 ASN H 12 ALA H 4.9
14 ASN H 13 PHE HA 4.5
14 ASN H 13 PHE HB3 3.8
14 ASN H 13 PHE H 3.8
14 ASN H 14 ASN HA 3.8
14 ASN H 14 ASN HB2 3.5
14 ASN H 16 PHE H 5.3
14 ASN HA 17 ASP HB3 4.2
15 LEU H 11 GLU HA 4.9
15 LEU H 11 GLU HG2 6.5
15 LEU H 12 ALA HA 4.7
15 LEU H 12 ALA H 5.7
15 LEU H 13 PHE HA 5.5
15 LEU H 13 PHE HB3 6.0
15 LEU H 13 PHE H 5.3
15 LEU H 14 ASN HA 4.5
15 LEU H 14 ASN HB2 4.6
15 LEU H 14 ASN HB3 3.5
15 LEU H 14 ASN H 3.8
15 LEU H 15 LEU HA 3.8
15 LEU H 15 LEU HB2 3.2
15 LEU H 15 LEU HG 5.5
15 LEU H 15 LEU HD11 5.8
15 LEU H 15 LEU HD21 4.5
15 LEU H 16 PHE H 3.8
15 LEU H 17 ASP H 5
16 PHE H 12 ALA HA 5.0
16 PHE H 12 ALA HB2 6.0
16 PHE H 13 PHE HA 4.6
16 PHE H 13 PHE H 5.8
16 PHE H 14 ASN HA 5.9
16 PHE H 14 ASN H 5.3
16 PHE H 15 LEU HA 4.6
16 PHE H 15 LEU HB2 4.3
16 PHE H 15 LEU HB3 3.4
16 PHE H 15 LEU HG 5.6
16 PHE H 15 LEU H 3.8
16 PHE H 16 PHE HA 3.8
16 PHE H 16 PHE HB2 3.4
16 PHE H 18 ALA H 5.0
16 PHE HA 32 ALA HB1 5.0
17 ASP H 13 PHE HA 4.9
17 ASP H 14 ASN HA 4.8
17 ASP H 14 ASN H 5.8
17 ASP H 15 LEU HA 5.3
17 ASP H 16 PHE HA 4.5
17 ASP H 16 PHE HB2 3.7
17 ASP H 16 PHE HB3 4.6
17 ASP H 16 PHE H 3.8
17 ASP H 17 ASP HA 3.8
17 ASP H 17 ASP HB2 3.4
17 ASP H 17 ASP HB3 3.7
17 ASP H 18 ALA H 3.5
17 ASP HA 24 ILE HG12 4.6
17 ASP HB2 24 ILE HD13 4.6
18 ALA H 14 ASN HA 5.4
18 ALA H 15 LEU HA 4.3
18 ALA H 15 LEU HD11 5.6
18 ALA H 15 LEU H 5.6
18 ALA H 16 PHE HA 5.1
18 ALA H 16 PHE HB2 5.8
18 ALA H 17 ASP HA 4.4
18 ALA H 17 ASP HB2 5.0
18 ALA H 17 ASP HB3 4.0
18 ALA H 17 ASP H 3.5
18 ALA H 18 ALA HA 3.8
18 ALA H 18 ALA HB1 4.0
18 ALA H 18 ALA HB3 3.0
18 ALA H 20 GLY H 5.4
19 ASP H 17 ASP HA 4.6
19 ASP H 18 ALA HA 4.5
19 ASP H 18 ALA HB1 4.1
19 ASP H 18 ALA HB3 4.8
19 ASP H 18 ALA H 3.7
19 ASP H 19 ASP HA 3.4
19 ASP H 19 ASP HB2 3.6
19 ASP H 19 ASP HB3 3.8
19 ASP H 21 SER H 5.3
19 ASP HB3 21 SER HB2 3.8
19 ASP HB2 28 GLU HG2 4.6
20 GLY H 17 ASP HA 4.8
20 GLY H 18 ALA HA 4.7
20 GLY H 19 ASP HA 4.5
20 GLY H 19 ASP HB2 4.2
20 GLY H 19 ASP H 3.8
20 GLY H 20 GLY HA2 3.3
20 GLY H 20 GLY HA3 3.9
20 GLY H 21 SER H 3.3
21 SER H 17 ASP HA 5.1
21 SER H 19 ASP HB3 4.0
21 SER H 20 GLY HA2 4
21 SER H 21 SER HA 3.9
21 SER H 21 SER HB2 3.4
21 SER H 21 SER HB3 4.5
21 SER H 22 GLY H 5.5
22 GLY H 21 SER HA 3.3
22 GLY H 21 SER HB3 3.8
22 GLY H 22 GLY HA2 3.8
22 GLY H 22 GLY HA3 3.3
22 GLY H 23 ALA H 3.6
23 ALA H 21 SER HA 5.0
23 ALA H 21 SER HB3 3.3
23 ALA H 21 SER H 5.8
23 ALA H 22 GLY HA2 4.5
23 ALA H 22 GLY HA3 4
23 ALA H 23 ALA HA 3.9
23 ALA H 23 ALA HB2 3.8
23 ALA HA 62 GLU HA 5.8
23 ALA HB1 62 GLU HG2 5.7
24 ILE H 23 ALA HA 3.4
24 ILE H 23 ALA HB3 3.6
24 ILE H 23 ALA H 5.4
24 ILE H 24 ILE HA 3.9
24 ILE H 24 ILE HB 3.7
24 ILE H 24 ILE HG13 4.1
24 ILE H 24 ILE HD12 4.0
24 ILE H 25 ASP H 5.4
24 ILE H 61 ILE H 4.8
24 ILE H 61 ILE HB 4.5
24 ILE HD12 61 ILE HB 5.7
25 ASP H 24 ILE HA 3.1
25 ASP H 24 ILE HB 5.1
25 ASP H 24 ILE HG21 3.8
25 ASP H 25 ASP HA 3.9
25 ASP H 25 ASP HB2 3.5
25 ASP H 28 GLU HB2 3.6
25 ASP H 28 GLU H 4.6
25 ASP HA 60 LEU HA 4.6
26 ALA H 25 ASP HA 3.5
26 ALA H 25 ASP HB2 4.2
26 ALA H 25 ASP HB3 3.2
26 ALA H 26 ALA HA 3.8
26 ALA H 26 ALA HB1 3.5
26 ALA H 50 VAL HG23 5.2
26 ALA HB3 50 VAL HG23 3.6
27 GLU H 25 ASP HB2 4.2
27 GLU H 25 ASP HB2 4.0
27 GLU H 25 ASP H 6.2
27 GLU H 26 ALA HA 4.5
27 GLU H 26 ALA HB1 4
27 GLU H 26 ALA H 3.5
27 GLU H 27 GLU HA 3.8
27 GLU H 27 GLU HB3 3.6
27 GLU H 27 GLU HG2 2.9
27 GLU H 28 GLU H 3.8
27 GLU H 29 MET H 5.2
27 GLU HA 30 ALA HB3 4.2
27 GLU HB2 31 LEU HD21 5.2
28 GLU H 25 ASP HA 5.7
28 GLU H 25 ASP HB2 4.0
28 GLU H 26 ALA HA 5.5
28 GLU H 26 ALA H 5.2
28 GLU H 27 GLU HA 4.5
28 GLU H 27 GLU HB2 4.5
28 GLU H 27 GLU HG2 3.5
28 GLU H 27 GLU HG3 3.2
28 GLU H 28 GLU HA 3.8
28 GLU H 28 GLU HB2 3.2
28 GLU H 28 GLU HG3 5.3
28 GLU H 29 MET H 3.7
28 GLU HB3 24 ILE HG21 3.3
28 GLU HB3 24 ILE HG22 3.3
28 GLU HA 31 LEU HB2 3.8
29 MET H 25 ASP HA 5.5
29 MET H 25 ASP HB2 5.8
29 MET H 26 ALA HA 4.8
29 MET H 26 ALA H 5.2
29 MET H 27 GLU HA 5.2
29 MET H 27 GLU HG2 5.6
29 MET H 28 GLU HA 4.5
29 MET H 28 GLU HB2 4.5
29 MET H 28 GLU HB3 3.5
29 MET H 29 MET HA 3.8
29 MET H 29 MET HB2 3.3
29 MET H 29 MET HB3 3.8
29 MET H 29 MET HG3 5.2
29 MET H 30 ALA H 3.7
29 MET HA 16 PHE HB3 5.8
30 ALA H 26 ALA HA 5.2
30 ALA H 26 ALA HB2 5.8
30 ALA H 27 GLU HA 4.6
30 ALA H 27 GLU HB2 6.5
30 ALA H 28 GLU HA 5.4
30 ALA H 28 GLU H 5
30 ALA H 29 MET HA 4.5
30 ALA H 29 MET HB3 3.6
30 ALA H 29 MET HG2 5.2
30 ALA H 30 ALA HA 3.8
30 ALA H 30 ALA HB3 3.3
30 ALA H 31 LEU H 3.8
30 ALA H 33 MET H 5.8
30 ALA HB2 46 VAL HG23 5.0
30 ALA HB3 46 VAL HG12 4.5
30 ALA HA 33 MET HB2 3.8
31 LEU H 27 GLU HA 5.1
31 LEU H 27 GLU HB2 5.9
31 LEU H 28 GLU HA 4.6
31 LEU H 28 GLU H 5.8
31 LEU H 29 MET HA 5.5
31 LEU H 29 MET HB3 6.0
31 LEU H 29 MET H 5.3
31 LEU H 30 ALA HA 4.5
31 LEU H 30 ALA HB1 3.6
31 LEU H 30 ALA HB3 3.6
31 LEU H 31 LEU HA 3.8
31 LEU H 31 LEU HB2 3.2
31 LEU H 31 LEU HD11 5.7
31 LEU H 31 LEU HD22 5.0
31 LEU H 31 LEU HG 5.5
31 LEU H 32 ALA H 3.9
31 LEU H 33 MET H 5.3
31 LEU HA 34 LYS HB3 3.9
31 LEU HD13 34 LYS HD2 4.0
32 ALA H 28 GLU HA 5.0
32 ALA H 28 GLU HG3 5.9
32 ALA H 29 MET HA 4.8
32 ALA H 29 MET H 5.9
32 ALA H 30 ALA HA 5.6
32 ALA H 30 ALA H 5.4
32 ALA H 31 LEU HA 4.5
32 ALA H 31 LEU HB2 4.2
32 ALA H 31 LEU HB3 3.5
32 ALA H 31 LEU HG 5.8
32 ALA H 31 LEU HD11 4.6
32 ALA H 32 ALA HA 3.8
32 ALA H 32 ALA HB2 3.2
32 ALA H 34 LYS H 5.2
32 ALA H 35 GLY H 5.8
32 ALA HA 36 LEU HG 4.8
32 ALA HB3 36 LEU HD12 3.8
33 MET H 29 MET HA 5.3
33 MET H 29 MET HB3 6.3
33 MET H 30 ALA HA 4.7
33 MET H 31 LEU HA 5.7
33 MET H 31 LEU HB3 6.0
33 MET H 32 ALA HA 4.6
33 MET H 32 ALA HB2 3.8
33 MET H 32 ALA H 3.9
33 MET H 33 MET HA 3.8
33 MET H 33 MET HB2 3.3
33 MET H 33 MET HG3 3.8
33 MET H 34 LYS H 3.8
33 MET H 36 LEU H 5.9
33 MET HA 38 PHE HB2 6.5
33 MET HG3 29 MET HG2 4.6
33 MET HA 36 LEU HB2 3.9
34 LYS H 30 ALA HA 5.2
34 LYS H 30 ALA HB2 6.3
34 LYS H 31 LEU HA 4.6
34 LYS H 31 LEU HD13 6.0
34 LYS H 31 LEU H 5.8
34 LYS H 32 ALA HA 5.2
34 LYS H 33 MET HA 4.5
34 LYS H 33 MET HB2 3.8
34 LYS H 33 MET HE2 5.5
34 LYS H 34 LYS HA 3.8
34 LYS H 34 LYS HB2 3.6
34 LYS H 34 LYS HB3 3.5
34 LYS H 34 LYS HG3 5.5
34 LYS H 34 LYS HD2 5.7
34 LYS H 34 LYS HE2 5.6
34 LYS H 36 LEU H 4.9
34 LYS H 37 GLY H 5.6
34 LYS HA 40 ASP HB2 5.0
35 GLY H 31 LEU HA 5.1
35 GLY H 31 LEU HD11 5.0
35 GLY H 32 ALA HA 4.6
35 GLY H 33 MET HA 5.8
35 GLY H 33 MET HB2 6.5
35 GLY H 33 MET H 5.6
35 GLY H 34 LYS HA 4.5
35 GLY H 34 LYS HB3 3.4
35 GLY H 34 LYS HD2 4.8
35 GLY H 34 LYS HG2 4.3
35 GLY H 34 LYS H 3.8
35 GLY H 35 GLY HA2 3.8
35 GLY H 35 GLY HA3 3.3
35 GLY H 36 LEU H 3.8
36 LEU H 32 ALA HA 5.2
36 LEU H 33 MET HA 4.7
36 LEU H 34 LYS HA 5.2
36 LEU H 34 LYS HB3 5.6
36 LEU H 35 GLY HA2 4.5
36 LEU H 35 GLY HA3 3.9
36 LEU H 36 LEU HA 3.9
36 LEU H 36 LEU HB2 3.5
36 LEU H 36 LEU HG 3.4
36 LEU H 36 LEU HD11 4.4
36 LEU H 36 LEU HD21 5.3
36 LEU H 37 GLY H 3.5
36 LEU HB3 38 PHE HB2 4.1
36 LEU H 38 PHE H 5.1
36 LEU HD22 15 LEU HG 3.6
37 GLY H 33 MET HA 5.4
37 GLY H 33 MET HB3 6.2
37 GLY H 34 LYS HA 4.3
37 GLY H 34 LYS HG2 6.5
37 GLY H 35 GLY HA2 5.2
37 GLY H 35 GLY H 5.2
37 GLY H 36 LEU HA 4.5
37 GLY H 36 LEU HB2 4
37 GLY H 36 LEU HG 5.5
37 GLY H 36 LEU HD11 5.8
37 GLY H 37 GLY HA2 3.3
37 GLY H 37 GLY HA3 3.8
37 GLY H 38 PHE H 3.6
37 GLY HA2 34 LYS HA 4.6
38 PHE H 33 MET HA 5.1
38 PHE H 33 MET HB3 5.8
38 PHE H 34 LYS HA 5.8
38 PHE H 36 LEU HA 5.4
38 PHE H 36 LEU HB2 3.6
38 PHE H 37 GLY HA2 4.1
38 PHE H 37 GLY HA3 4.3
38 PHE H 38 PHE HA 3.8
38 PHE H 38 PHE HB2 3.7
38 PHE H 38 PHE HB3 4.8
38 PHE H 40 ASP H 6
39 GLY H 38 PHE HA 3.2
39 GLY H 38 PHE HB2 4.8
39 GLY H 38 PHE HB3 4
39 GLY H 39 GLY HA2 3.3
39 GLY H 39 GLY HA3 3.8
39 GLY H 40 ASP H 3.7
39 GLY HA2 41 LEU HD21 4.7
40 ASP H 38 PHE HA 4.8
40 ASP H 39 GLY HA2 3.8
40 ASP H 39 GLY HA3 4.6
40 ASP H 40 ASP HA 3.8
40 ASP H 40 ASP HB2 4.0
40 ASP H 40 ASP HB3 3.3
40 ASP H 41 LEU H 5.3
40 ASP HB2 37 GLY HA2 5.5
41 LEU H 40 ASP HA 3.2
41 LEU H 40 ASP HB2 5.2
41 LEU H 41 LEU HA 3.9
41 LEU H 41 LEU HB2 3.3
41 LEU H 41 LEU HD13 5.2
41 LEU H 41 LEU HD23 4.2
41 LEU H 41 LEU HG 5.3
41 LEU HB3 45 GLU HB3 3.5
41 LEU HG 45 GLU HG3 3.4
41 LEU HB2 46 VAL HG21 5.2
43 ARG H 42 PRO HA 3.5
43 ARG H 42 PRO HB2 3.6
43 ARG H 42 PRO HB3 4.5
43 ARG H 43 ARG HA 3.8
43 ARG H 43 ARG HB3 3.6
43 ARG H 43 ARG HD2 5.2
43 ARG H 43 ARG HG3 3.2
43 ARG H 44 ASP H 3.7
43 ARG H 45 GLU H 5.3
43 ARG HA 46 VAL HB 4.2
43 ARG HA 46 VAL HG22 3.6
44 ASP H 42 PRO HA 5.3
44 ASP H 42 PRO HB2 3.5
44 ASP H 42 PRO HG2 4.7
44 ASP H 43 ARG HA 4.5
44 ASP H 43 ARG HD2 4.1
44 ASP H 43 ARG HG3 3.2
44 ASP H 43 ARG HE 4
44 ASP H 44 ASP HA 3.8
44 ASP H 44 ASP HB3 3.4
44 ASP H 45 GLU H 3.7
44 ASP HA 47 GLU HB3 6.2
44 ASP HA 47 GLU HG2 3.4
45 GLU H 42 PRO HA 5.7
45 GLU H 42 PRO HB2 4.3
45 GLU H 42 PRO HG2 3.5
45 GLU H 42 PRO HD2 4.8
45 GLU H 43 ARG HA 5.2
45 GLU H 43 ARG HG3 5.6
45 GLU H 44 ASP HA 4.5
45 GLU H 44 ASP HB2 4.8
45 GLU H 45 GLU HA 3.8
45 GLU H 45 GLU HB2 3.7
45 GLU H 45 GLU HB3 3.4
45 GLU H 46 VAL H 3.8
45 GLU H 48 ARG H 5.7
45 GLU HA 48 ARG HB3 3.7
46 VAL H 41 LEU HB2 5.6
46 VAL H 42 PRO HB2 6.2
46 VAL H 42 PRO HG2 5.7
46 VAL H 43 ARG HA 4.3
46 VAL H 43 ARG H 5.8
46 VAL H 44 ASP HA 5.2
46 VAL H 44 ASP H 5
46 VAL H 45 GLU HA 4.5
46 VAL H 45 GLU HB3 3.8
46 VAL H 45 GLU HG2 5.2
46 VAL H 46 VAL HA 3.8
46 VAL H 46 VAL HB 3.6
46 VAL H 46 VAL HG21 3.5
46 VAL H 47 GLU H 3.8
46 VAL H 48 ARG H 4.8
47 GLU H 43 ARG HA 5.1
47 GLU H 43 ARG HB2 5.5
47 GLU H 44 ASP HA 4.7
47 GLU H 44 ASP H 5.8
47 GLU H 45 GLU HA 5.8
47 GLU H 45 GLU H 5.4
47 GLU H 46 VAL HA 4.5
47 GLU H 46 VAL HB 3.3
47 GLU H 46 VAL HG13 4.5
47 GLU H 47 GLU HA 3.8
47 GLU H 47 GLU HB3 3.6
47 GLU H 47 GLU HG2 4.2
47 GLU H 47 GLU HG3 3.2
47 GLU H 48 ARG H 3.8
47 GLU H 50 VAL H 5.8
47 GLU HA 50 VAL HB 4.1
47 GLU HG2 43 ARG HD2 4.2
48 ARG H 44 ASP HA 5.2
48 ARG H 44 ASP HB2 5.4
48 ARG H 45 GLU HA 4.8
48 ARG H 45 GLU H 5.8
48 ARG H 46 VAL HA 5.8
48 ARG H 47 GLU HA 4.5
48 ARG H 47 GLU HG3 3.4
48 ARG H 47 GLU HB2 4.8
48 ARG H 48 ARG HA 3.8
48 ARG H 48 ARG HB2 3.6
48 ARG H 48 ARG HB3 3.5
48 ARG H 48 ARG HD2 5.5
48 ARG H 48 ARG HG2 5.4
48 ARG H 50 VAL H 4.8
48 ARG H 51 ARG H 5.7
48 ARG HA 51 ARG HB3 3.5
49 THR H 45 GLU HA 5.2
49 THR H 45 GLU HG2 5.2
49 THR H 46 VAL H 5.8
49 THR H 46 VAL HA 4.8
49 THR H 47 GLU HA 5.8
49 THR H 47 GLU H 5.2
49 THR H 48 ARG HA 4.5
49 THR H 48 ARG HB3 3.4
49 THR H 48 ARG HG2 4.6
49 THR H 48 ARG HD2 5.2
49 THR H 48 ARG H 3.8
49 THR H 49 THR HA 3.8
49 THR H 49 THR HG21 5
49 THR H 52 SER H 5.8
49 THR HA 52 SER HB2 4.4
49 THR HB 53 MET HG3 5.2
50 VAL H 46 VAL HA 5.2
50 VAL H 46 VAL HG11 5.7
50 VAL H 47 GLU HA 4.8
50 VAL H 48 ARG HA 5.4
50 VAL H 49 THR HA 4.5
50 VAL H 49 THR HB 4.5
50 VAL H 49 THR H 3.8
50 VAL H 50 VAL HA 3.8
50 VAL H 50 VAL HB 3.5
50 VAL H 50 VAL HG11 5.4
50 VAL H 50 VAL HG22 3.4
50 VAL H 51 ARG H 3.8
50 VAL H 52 SER H 5.2
50 VAL HA 53 MET HB2 3.5
50 VAL HG23 46 VAL HG11 4.8
51 ARG H 47 GLU HA 5.2
51 ARG H 47 GLU HB2 6.0
51 ARG H 48 ARG HA 4.8
51 ARG H 49 THR HA 5.4
51 ARG H 49 THR H 5.1
51 ARG H 50 VAL HA 4.5
51 ARG H 50 VAL HB 3.7
51 ARG H 50 VAL HG11 5.0
51 ARG H 50 VAL HG22 5.2
51 ARG H 51 ARG HA 3.8
51 ARG H 51 ARG HB2 3.6
51 ARG H 51 ARG HB3 3.4
51 ARG H 51 ARG HD2 5.2
51 ARG H 51 ARG HG2 5.4
51 ARG H 54 ASN H 5.8
52 SER H 48 ARG HA 5.2
52 SER H 48 ARG HG3 6.2
52 SER H 49 THR HA 4.8
52 SER H 50 VAL HA 5.2
52 SER H 51 ARG HA 4.5
52 SER H 51 ARG HB3 3.5
52 SER H 51 ARG HD2 4.0
52 SER H 51 ARG HG2 5.0
52 SER H 51 ARG H 3.8
52 SER H 52 SER HA 3.8
52 SER H 52 SER HB2 3.3
52 SER H 53 MET H 3.8
52 SER H 54 ASN H 5.4
52 SER HG 48 ARG HG2 4.2
53 MET H 49 THR HA 5.0
53 MET H 49 THR HB 5.8
53 MET H 50 VAL HA 4.8
53 MET H 50 VAL H 5.7
53 MET H 51 ARG HA 5.2
53 MET H 51 ARG HB3 6.1
53 MET H 51 ARG H 5.6
53 MET H 52 SER HA 4.5
53 MET H 52 SER HB2 3.5
53 MET H 53 MET HA 3.8
53 MET H 53 MET HB2 3.4
53 MET H 53 MET HE1 5.2
53 MET H 53 MET HG3 3.5
53 MET H 54 ASN H 3.8
53 MET HG2 69 MET HB3 3.5
53 MET HG3 69 MET HG2 3.4
53 MET HA 69 MET HB2 4.2
54 ASN H 50 VAL HA 5.2
54 ASN H 50 VAL HG21 6
54 ASN H 51 ARG HA 5.4
54 ASN H 52 SER HA 5.8
54 ASN H 53 MET HA 4.6
54 ASN H 53 MET HB2 3.2
54 ASN H 53 MET HB3 3.9
54 ASN H 54 ASN HA 3.9
54 ASN H 54 ASN HB2 3.5
54 ASN H 54 ASN HB3 3.6
54 ASN H 55 THR H 5.0
54 ASN HA 61 ILE HA 5.5
54 ASN HB2 61 ILE HG12 3.8
54 ASN HA 65 GLU HG3 4.6
55 THR H 53 MET HA 5.8
55 THR H 54 ASN HA 3.3
55 THR H 54 ASN HB3 5.2
55 THR H 55 THR HA 3.8
55 THR H 55 THR HB 3.6
55 THR H 55 THR HG21 4.0
55 THR H 56 ASN H 3.6
55 THR H 65 GLU HG3 5.2
55 THR HA 52 SER HA 5.5
56 ASN H 54 ASN HA 4.4
56 ASN H 54 ASN HB3 5.4
56 ASN H 55 THR HA 4.4
56 ASN H 55 THR HB 5.0
56 ASN H 55 THR HG23 3.5
56 ASN H 56 ASN HA 3.8
56 ASN H 56 ASN HB2 3.8
56 ASN H 57 ALA H 5.0
57 ALA HA 54 ASN HB3 5.1
57 ALA H 55 THR HA 6.0
57 ALA H 56 ASN HA 3.2
57 ALA H 56 ASN HB2 5.2
57 ALA H 56 ASN HB3 5.0
57 ALA H 57 ALA HA 3.8
57 ALA H 57 ALA HB2 3.7
57 ALA H 57 ALA HB3 3.4
58 ASN H 56 ASN HA 6
58 ASN H 56 ASN HB2 5.4
58 ASN H 56 ASN H 6.0
58 ASN H 57 ALA HA 3.3
58 ASN H 57 ALA HB1 4.8
58 ASN H 57 ALA H 5.2
58 ASN H 58 ASN HA 3.9
58 ASN H 58 ASN HB2 3.6
58 ASN H 58 ASN HB3 4.2
58 ASN H 59 GLY H 3.1
58 ASN H 60 LEU H 4.0
58 ASN H 54 ASN HD22 3.2
58 ASN HB2 56 ASN HB2 4.5
59 GLY H 57 ALA HA 4.2
59 GLY H 57 ALA HB1 5
59 GLY H 58 ASN HA 4.1
59 GLY H 58 ASN HB2 5.1
59 GLY H 58 ASN HB3 5.0
59 GLY H 59 GLY HA2 3.3
59 GLY H 59 GLY HA3 3.8
59 GLY H 60 LEU H 3.5
60 LEU H 57 ALA HA 5.7
60 LEU H 58 ASN HA 5.3
60 LEU H 58 ASN HB2 4.8
60 LEU H 58 ASN HB3 4.8
60 LEU H 59 GLY HA2 4
60 LEU H 59 GLY HA3 4.3
60 LEU H 60 LEU HA 3.8
60 LEU H 60 LEU HB2 3.5
60 LEU H 60 LEU HD11 5.0
60 LEU H 60 LEU HD22 6.2
60 LEU H 60 LEU HG 5.5
60 LEU H 61 ILE H 5.4
61 ILE H 23 ALA HB3 3.6
61 ILE H 25 ASP HA 5.4
61 ILE H 60 LEU HA 3.2
61 ILE H 60 LEU HB3 4.0
61 ILE H 60 LEU HG 4.3
61 ILE H 60 LEU HD12 5.8
61 ILE H 60 LEU HD21 5.5
61 ILE H 61 ILE HA 3.9
61 ILE H 61 ILE HB 3.7
61 ILE H 61 ILE HD11 5.2
61 ILE H 61 ILE HG13 3.8
61 ILE H 61 ILE HG21 5.4
62 GLU H 61 ILE HA 3.2
62 GLU H 61 ILE HG12 5.2
62 GLU H 61 ILE HG21 4
62 GLU H 61 ILE H 4.5
62 GLU H 62 GLU HA 3.9
62 GLU H 62 GLU HB2 3.5
62 GLU H 62 GLU HG3 4
62 GLU H 65 GLU H 5.4
62 GLU H 65 GLU HB2 4.6
62 GLU HG2 60 LEU HB3 5.1
62 GLU HB2 65 GLU HG2 3.2
63 TYR H 62 GLU HA 3.2
63 TYR H 62 GLU HB3 4.0
63 TYR H 62 GLU H 5.5
63 TYR H 63 TYR HA 3.8
63 TYR H 63 TYR HB3 3.5
63 TYR H 64 GLY H 3.6
63 TYR HA 66 PHE HB3 3.5
63 TYR HB3 13 PHE HE2 3.6
64 GLY H 62 GLU HA 5.0
64 GLY H 62 GLU HB2 4.6
64 GLY H 62 GLU HB3 4.0
64 GLY H 62 GLU H 6.2
64 GLY H 63 TYR HA 4.5
64 GLY H 63 TYR HB2 4.8
64 GLY H 64 GLY HA2 3.8
64 GLY H 64 GLY HA3 3.3
64 GLY H 65 GLU H 3.8
64 GLY H 67 GLU H 5.8
64 GLY HA2 67 GLU HG2 3.6
65 GLU H 62 GLU HB2 3.8
65 GLU H 63 TYR HA 5.5
65 GLU H 63 TYR H 5.5
65 GLU H 64 GLY HA2 4.5
65 GLU H 64 GLY HA3 3.8
65 GLU H 65 GLU HA 3.8
65 GLU H 65 GLU HB2 3.7
65 GLU H 65 GLU HG2 3.2
65 GLU H 68 ARG H 5.7
65 GLU HA 68 ARG HB3 3.5
66 PHE H 62 GLU HA 5.2
66 PHE H 62 GLU HB2 5.3
66 PHE H 63 TYR HA 4.4
66 PHE H 63 TYR H 5.8
66 PHE H 64 GLY HA2 5.4
66 PHE H 64 GLY H 5
66 PHE H 65 GLU HA 4.5
66 PHE H 65 GLU HB2 3.7
66 PHE H 65 GLU HG2 5.0
66 PHE H 65 GLU H 3.6
66 PHE H 66 PHE HA 3.8
66 PHE H 66 PHE HB2 3.6
66 PHE H 66 PHE HB3 3.4
66 PHE H 67 GLU H 3.8
66 PHE H 68 ARG H 5
66 PHE HA 69 MET HB3 3.4
67 GLU H 63 TYR HA 5.0
67 GLU H 63 TYR HB2 5.7
67 GLU H 64 GLY HA2 5.0
67 GLU H 64 GLY H 5.8
67 GLU H 65 GLU HA 5.8
67 GLU H 65 GLU H 5.6
67 GLU H 66 PHE HA 4.5
67 GLU H 66 PHE HB3 3.4
67 GLU H 67 GLU HA 3.8
67 GLU H 67 GLU HB3 3.5
67 GLU H 69 MET H 5.3
67 GLU H 70 VAL H 5.8
68 ARG H 64 GLY HA2 5.1
68 ARG H 65 GLU HA 4.6
68 ARG H 66 PHE HA 5.5
68 ARG H 67 GLU HA 4.5
68 ARG H 67 GLU HB3 4.8
68 ARG H 67 GLU HG2 3.4
68 ARG H 67 GLU HG3 3.5
68 ARG H 67 GLU H 3.7
68 ARG H 68 ARG HA 3.8
68 ARG H 68 ARG HB2 3.4
68 ARG H 68 ARG HB3 3.6
68 ARG H 68 ARG HD2 5.5
68 ARG H 68 ARG HG3 5.4
68 ARG H 69 MET H 3.8
68 ARG H 70 VAL H 5.2
68 ARG HA 71 LYS HB3 4.3
68 ARG HG2 71 LYS HE3 5.2
69 MET H 65 GLU HA 5.0
69 MET H 65 GLU HB3 6.0
69 MET H 66 PHE HA 4.8
69 MET H 66 PHE H 5.8
69 MET H 67 GLU HA 5.5
69 MET H 68 ARG HA 4.5
69 MET H 68 ARG HB3 3.4
69 MET H 68 ARG HG2 4.8
69 MET H 68 ARG HD2 5.4
69 MET H 69 MET HA 3.8
69 MET H 69 MET HB2 3.7
69 MET H 69 MET HB3 3.4
69 MET H 69 MET HG3 5.2
69 MET H 69 MET HE1 5.6
69 MET H 71 LYS H 5.2
69 MET H 72 SER H 5.8
70 VAL H 66 PHE HA 5.2
70 VAL H 67 GLU HA 4.5
70 VAL H 68 ARG HA 5.7
70 VAL H 69 MET HA 4.5
70 VAL H 69 MET HB3 3.5
70 VAL H 69 MET HG3 4.4
70 VAL H 69 MET H 3.8
70 VAL H 70 VAL HA 3.8
70 VAL H 70 VAL HB 3.6
70 VAL H 70 VAL HG23 3.4
70 VAL H 71 LYS H 3.8
70 VAL H 73 ARG H 5.8
70 VAL HB 9 ILE HB 5.6
70 VAL HG12 9 ILE HG22 3.4
70 VAL HA 73 ARG HG2 3.5
71 LYS H 67 GLU HA 5.0
71 LYS H 67 GLU HB2 5.8
71 LYS H 68 ARG HA 4.8
71 LYS H 68 ARG H 5.8
71 LYS H 69 MET HA 5.2
71 LYS H 70 VAL HA 4.5
71 LYS H 70 VAL HB 3.6
71 LYS H 70 VAL HG13 4.8
71 LYS H 71 LYS HA 3.8
71 LYS H 71 LYS HB2 4
71 LYS H 71 LYS HB3 3.5
71 LYS H 71 LYS HD2 5.5
71 LYS H 71 LYS HG3 5.5
71 LYS H 71 LYS HE2 5.8
71 LYS H 72 SER H 3.8
71 LYS HA 74 MET HB2 3.6
72 SER H 68 ARG HA 5.2
72 SER H 68 ARG HG2 5.8
72 SER H 69 MET HA 4.3
72 SER H 70 VAL HA 5.1
72 SER H 70 VAL H 5.1
72 SER H 71 LYS HA 4.5
72 SER H 71 LYS HB3 3.9
72 SER H 71 LYS HG2 5.4
72 SER H 71 LYS HD2 4.2
72 SER H 71 LYS HE3 4.6
72 SER H 72 SER HA 3.9
72 SER H 72 SER HB2 3.1
72 SER H 72 SER HB3 4.2
72 SER H 75 ALA H 5.7
72 SER HA 75 ALA HB1 4.0
73 ARG H 69 MET HA 5.1
73 ARG H 69 MET HG3 4.9
73 ARG H 70 VAL HA 4.7
73 ARG H 71 LYS HA 5.9
73 ARG H 71 LYS H 5.6
73 ARG H 72 SER HA 4.5
73 ARG H 72 SER HB3 3.7
73 ARG H 72 SER HB2 3.7
73 ARG H 72 SER H 3.8
73 ARG H 73 ARG HA 3.8
73 ARG H 73 ARG HB3 3.8
73 ARG H 73 ARG HD2 5.4
73 ARG H 73 ARG HG2 3.3
73 ARG H 73 ARG HG3 3.6
73 ARG H 73 ARG HE 5.6
73 ARG H 75 ALA H 5.2
73 ARG HG2 69 MET HG3 3.6
74 MET H 70 VAL HA 4.8
74 MET H 71 LYS HA 4.8
74 MET H 71 LYS H 5.7
74 MET H 72 SER HA 5.2
74 MET H 72 SER H 4.8
74 MET H 73 ARG HA 4.5
74 MET H 73 ARG HB2 4.7
74 MET H 73 ARG HG3 3.2
74 MET H 73 ARG HD3 5.4
74 MET H 73 ARG H 3.8
74 MET H 74 MET HA 3.8
74 MET H 74 MET HB2 3.2
74 MET H 74 MET HG2 3.8
74 MET H 74 MET HE2 5.0
74 MET H 75 ALA H 3.8
74 MET H 76 GLN H 5.3
74 MET HG2 70 VAL HG11 3.5
74 MET HG3 70 VAL HG13 3.8
74 MET HA 77 LYS HB2 4.0
75 ALA HA 5 THR HG23 7
75 ALA H 71 LYS HA 5.2
75 ALA H 71 LYS HG2 5.8
75 ALA H 72 SER HA 4.6
75 ALA H 73 ARG HA 5.0
75 ALA H 74 MET HA 4.5
75 ALA H 74 MET HB2 3.8
75 ALA H 74 MET HG2 5.6
75 ALA H 75 ALA HA 3.8
75 ALA H 75 ALA HB1 3.3
75 ALA H 77 LYS H 5.4
76 GLN H 73 ARG HA 4.7
76 GLN H 74 MET HA 4.8
76 GLN H 74 MET HB2 6.0
76 GLN H 75 ALA HA 4.5
76 GLN H 75 ALA HB2 4
76 GLN H 75 ALA H 3.8
76 GLN H 76 GLN HA 3.8
76 GLN H 76 GLN HB3 3.4
76 GLN H 76 GLN HG3 5.4
76 GLN H 77 LYS H 3.5
76 GLN HB3 114 PRO HB3 3.8
76 GLN HE21 112 GLU HG2 4.2
76 GLN HE22 112 GLU HG3 5.2
77 LYS H 74 MET HA 4.1
77 LYS H 74 MET HB3 5.8
77 LYS H 75 ALA HA 5.5
77 LYS H 76 GLN HA 4.4
77 LYS H 76 GLN HB2 4.8
77 LYS H 76 GLN HB3 3.6
77 LYS H 76 GLN HG2 4.8
77 LYS H 77 LYS HA 3.9
77 LYS H 77 LYS HB2 3.1
77 LYS H 77 LYS HD2 4.2
77 LYS H 77 LYS HG2 5.5
77 LYS H 77 LYS HE2 5.6
77 LYS HG2 143 MET HE3 4.9
77 LYS HG3 143 MET HE1 4.6
78 ASP H 77 LYS HA 3.2
78 ASP H 77 LYS HB3 4.4
78 ASP H 77 LYS HG3 3.6
78 ASP H 77 LYS HD2 5.3
78 ASP H 77 LYS H 5.6
78 ASP H 78 ASP HA 3.8
78 ASP H 78 ASP HB2 4.8
79 SER H 78 ASP HB3 3.8
79 SER H 78 ASP H 5.4
79 SER H 79 SER HA 3.8
79 SER H 79 SER HB2 3.2
79 SER H 82 GLU H 5.4
79 SER H 82 GLU HB2 4.2
79 SER HA 4 LEU HD21 3.8
79 SER HB2 82 GLU HG3 4.3
81 GLU H 79 SER HA 5.4
81 GLU H 79 SER HB2 5.2
81 GLU H 80 PRO HA 4.5
81 GLU H 80 PRO HB2 4.2
81 GLU H 80 PRO HG2 3.2
81 GLU H 80 PRO HD2 3.7
81 GLU H 81 GLU HA 3.8
81 GLU H 81 GLU HB2 3.6
81 GLU H 81 GLU HG3 3.5
81 GLU H 84 LEU H 5.8
81 GLU HA 84 LEU HB2 3.5
82 GLU H 79 SER HA 5.6
82 GLU H 79 SER HB2 4.1
82 GLU H 79 SER H 5.5
82 GLU H 80 PRO HA 5.6
82 GLU H 80 PRO HD2 5.2
82 GLU H 81 GLU HA 4.5
82 GLU H 81 GLU HB2 3.6
82 GLU H 81 GLU HG3 5.4
82 GLU H 81 GLU H 3.8
82 GLU H 82 GLU HA 3.8
82 GLU H 82 GLU HB2 3.1
82 GLU H 82 GLU HG3 4.4
82 GLU H 83 VAL H 3.8
82 GLU H 85 LYS H 5.8
82 GLU HB3 78 ASP HB3 4.6
82 GLU HA 85 LYS HB3 4.2
83 VAL H 79 SER HA 6.2
83 VAL H 80 PRO HA 4.8
83 VAL H 81 GLU HA 5.3
83 VAL H 81 GLU H 5.2
83 VAL H 82 GLU HA 4.5
83 VAL H 82 GLU HB2 4
83 VAL H 82 GLU HB3 3.8
83 VAL H 83 VAL HA 3.8
83 VAL H 83 VAL HB 3.6
83 VAL H 83 VAL HG11 5.3
83 VAL H 83 VAL HG22 3.4
83 VAL H 84 LEU H 3.6
83 VAL H 86 ALA H 5.8
83 VAL HA 86 ALA HB3 3.6
83 VAL HB 140 LYS HD2 4.1
84 LEU H 80 PRO HA 5.5
84 LEU H 81 GLU HA 5.3
84 LEU H 81 GLU H 5.8
84 LEU H 82 GLU HA 5.2
84 LEU H 82 GLU H 5
84 LEU H 83 VAL HA 4.5
84 LEU H 83 VAL HB 3.8
84 LEU H 83 VAL HG13 4.8
84 LEU H 84 LEU HA 3.8
84 LEU H 84 LEU HB2 3.2
84 LEU H 84 LEU HG 3.9
84 LEU H 84 LEU HD11 5.0
84 LEU H 84 LEU HD21 5.4
84 LEU H 85 LYS H 3.8
84 LEU H 86 ALA H 5
84 LEU HA 87 PHE HB3 4.0
84 LEU HG 140 LYS HD3 3.2
84 LEU HD23 140 LYS HG2 4.2
85 LYS H 81 GLU HA 5.1
85 LYS H 81 GLU HB3 5.8
85 LYS H 82 GLU HA 4.7
85 LYS H 83 VAL HA 5.8
85 LYS H 83 VAL H 5.4
85 LYS H 84 LEU HA 4.5
85 LYS H 84 LEU HB2 3.5
85 LYS H 84 LEU HD11 5.6
85 LYS H 84 LEU HD21 5.8
85 LYS H 84 LEU HG 5.7
85 LYS H 85 LYS HA 3.8
85 LYS H 85 LYS HB2 3.6
85 LYS H 85 LYS HB3 3.5
85 LYS H 85 LYS HE2 5.7
85 LYS H 85 LYS HD2 5.5
85 LYS H 85 LYS HG3 5.6
85 LYS H 88 GLN H 5.8
85 LYS HE2 82 GLU HG2 5.0
86 ALA H 82 GLU HA 5.1
86 ALA H 82 GLU HG2 6.2
86 ALA H 83 VAL HA 4.6
86 ALA H 84 LEU HA 5.2
86 ALA H 85 LYS HA 4.5
86 ALA H 85 LYS HB3 3.6
86 ALA H 85 LYS HG2 5.3
86 ALA H 85 LYS HE2 5.5
86 ALA H 85 LYS HD2 4.1
86 ALA H 85 LYS H 3.8
86 ALA H 86 ALA HA 3.8
86 ALA H 86 ALA HB3 3.6
86 ALA H 89 LEU H 5.8
86 ALA HA 89 LEU HB3 3.2
87 PHE H 83 VAL HA 5.0
87 PHE H 83 VAL HG11 5.5
87 PHE H 84 LEU HA 4.8
87 PHE H 84 LEU H 5.7
87 PHE H 85 LYS HA 5.5
87 PHE H 85 LYS H 5.3
87 PHE H 86 ALA HA 4.5
87 PHE H 86 ALA HB3 3.6
87 PHE H 86 ALA H 3.8
87 PHE H 87 PHE HA 3.8
87 PHE H 87 PHE HB2 3.6
87 PHE H 87 PHE HB3 3.4
87 PHE H 88 GLN H 3.8
87 PHE H 89 LEU H 5.2
87 PHE HA 90 PHE HB2 4.1
87 PHE HB2 136 PHE HB3 5.1
88 GLN H 84 LEU HA 5.2
88 GLN H 84 LEU HB3 6.0
88 GLN H 84 LEU HD21 6.0
88 GLN H 85 LYS HA 4.5
88 GLN H 86 ALA HA 5.6
88 GLN H 86 ALA H 5.2
88 GLN H 87 PHE HA 4.5
88 GLN H 87 PHE HB3 3.5
88 GLN H 88 GLN HA 3.8
88 GLN H 88 GLN HB2 3.5
88 GLN H 88 GLN HB3 3.5
88 GLN H 88 GLN HG3 5.5
88 GLN H 89 LEU H 3.8
89 LEU H 85 LYS HA 5.0
89 LEU H 85 LYS HG2 5.2
89 LEU H 86 ALA HA 4.8
89 LEU H 87 PHE HA 5.5
89 LEU H 88 GLN HA 4.5
89 LEU H 88 GLN HB3 3.5
89 LEU H 88 GLN HG2 5.0
89 LEU H 89 LEU HA 3.8
89 LEU H 89 LEU HB2 3.4
89 LEU H 89 LEU HB3 3.6
89 LEU H 89 LEU HG 5.4
89 LEU H 89 LEU HD11 5.5
89 LEU H 89 LEU HD21 5.5
89 LEU H 90 PHE H 3.8
89 LEU HB2 85 LYS HG2 4.8
89 LEU HB3 85 LYS HD3 5
90 PHE H 86 ALA HA 5.2
90 PHE H 86 ALA HB1 6.0
90 PHE H 87 PHE HA 4.5
90 PHE H 87 PHE H 5.7
90 PHE H 88 GLN HA 5.4
90 PHE H 88 GLN H 5.2
90 PHE H 89 LEU HA 4.5
90 PHE H 89 LEU HB3 3.5
90 PHE H 89 LEU HD23 5.4
90 PHE H 89 LEU HG 5.1
90 PHE H 90 PHE HA 3.8
90 PHE H 90 PHE HB2 3.3
90 PHE HZ 106 VAL HG13 3.5
91 ASP H 87 PHE HA 5.5
91 ASP H 88 GLN HA 4.6
91 ASP H 88 GLN H 5.8
91 ASP H 89 LEU HA 5.0
91 ASP H 89 LEU HB3 5.8
91 ASP H 89 LEU H 5.1
91 ASP H 90 PHE HA 4.5
91 ASP H 90 PHE HB2 4.8
91 ASP H 90 PHE HB3 4.0
91 ASP H 90 PHE H 3.8
91 ASP H 91 ASP HA 3.8
91 ASP H 91 ASP HB2 4.8
91 ASP H 91 ASP HB3 4.6
92 LEU H 91 ASP HA 3.1
92 LEU H 91 ASP HB2 4.6
92 LEU H 91 ASP HB3 5.0
92 LEU H 91 ASP H 5
92 LEU H 92 LEU HA 3.8
92 LEU H 92 LEU HB2 4.5
92 LEU H 92 LEU HB3 3.3
92 LEU H 92 LEU HG 4.5
92 LEU H 92 LEU HD11 5.6
92 LEU H 92 LEU HD23 3.2
92 LEU H 93 ASP H 3.8
92 LEU HA 88 GLN HG2 4.4
93 ASP H 91 ASP HA 4.7
93 ASP H 91 ASP HB2 3.8
93 ASP H 92 LEU HA 4.5
93 ASP H 92 LEU HB2 5
93 ASP H 92 LEU HG 3.6
93 ASP H 92 LEU HD12 5.7
93 ASP H 93 ASP HA 3.8
93 ASP H 93 ASP HB2 3.5
93 ASP H 94 LYS H 5.5
93 ASP HB2 95 LYS HD2 4.7
94 LYS H 93 ASP HA 3.5
94 LYS H 93 ASP HB2 4.2
94 LYS H 93 ASP HB3 3.2
94 LYS H 94 LYS HA 3.8
94 LYS H 94 LYS HB3 4.2
94 LYS H 94 LYS HG2 3.2
94 LYS H 94 LYS HD3 3.8
94 LYS H 94 LYS HE2 3.6
94 LYS HB2 137 GLU HG3 5.7
95 LYS H 93 ASP HA 6.2
95 LYS H 93 ASP HB2 5.0
95 LYS H 93 ASP H 6.2
95 LYS H 94 LYS HA 3.4
95 LYS H 94 LYS HB2 5.2
95 LYS H 94 LYS HG2 5.4
95 LYS H 94 LYS H 4.5
95 LYS H 95 LYS HA 3.8
95 LYS H 95 LYS HB3 3.7
95 LYS H 95 LYS HG2 3
95 LYS H 95 LYS HD2 3.7
95 LYS H 95 LYS HE3 5.5
95 LYS HB2 97 LYS HB2 3.8
95 LYS HD3 91 ASP HB2 5.1
96 GLY H 94 LYS HA 4.5
96 GLY H 94 LYS HB2 5.4
96 GLY H 95 LYS HA 4.5
96 GLY H 95 LYS HB2 4.7
96 GLY H 95 LYS HD3 5.2
96 GLY H 95 LYS HG2 3.2
96 GLY H 95 LYS H 3.5
96 GLY H 96 GLY HA2 3.3
96 GLY H 96 GLY HA3 3.8
96 GLY HA2 98 ILE HD11 4.1
96 GLY HA2 135 SER HB2 4.3
97 LYS H 95 LYS HA 5.3
97 LYS H 95 LYS HB2 4.0
97 LYS H 95 LYS HG3 3.2
97 LYS H 95 LYS HD3 5.2
97 LYS H 95 LYS H 5.3
97 LYS H 96 GLY HA2 4.1
97 LYS H 96 GLY HA3 4.4
97 LYS H 96 GLY H 3.5
97 LYS H 97 LYS HA 3.9
97 LYS H 97 LYS HB2 3.4
97 LYS H 97 LYS HG3 4.4
97 LYS H 97 LYS HD2 5.6
97 LYS H 97 LYS HE2 5.2
97 LYS H 98 ILE H 5.0
97 LYS HA 133 GLU HB3 4.0
98 ILE H 97 LYS HA 3.2
98 ILE H 97 LYS HB3 4.8
98 ILE H 97 LYS HG2 5.4
98 ILE H 98 ILE HA 3.8
98 ILE H 98 ILE HB 3.8
98 ILE H 98 ILE HG13 4.2
98 ILE H 98 ILE HG21 5.8
98 ILE H 98 ILE HD12 3.8
98 ILE H 99 SER H 5.2
98 ILE H 133 GLU HB3 3.8
98 ILE HB 134 VAL HB 3.8
98 ILE H 134 VAL H 3.8
98 ILE HG13 95 LYS HG3 4.8
99 SER H 98 ILE HA 3.2
99 SER H 98 ILE HB 5.0
99 SER H 98 ILE HG13 5.5
99 SER H 98 ILE HG22 3.3
99 SER H 99 SER HA 3.8
99 SER H 99 SER HB2 3.6
99 SER H 99 SER HB3 4.5
99 SER H 100 PHE H 5.6
99 SER HA 133 GLU HA 4.5
99 SER HA 133 GLU HG2 5.4
100 PHE H 99 SER HA 3.2
100 PHE H 99 SER HB2 4.8
100 PHE H 99 SER HB3 4.2
100 PHE H 100 PHE HA 3.8
100 PHE H 100 PHE HB3 3.5
100 PHE H 103 LEU H 5.8
100 PHE H 133 GLU HA 5.0
100 PHE HB3 134 VAL HG23 3.8
100 PHE HB3 123 ILE HG23 3.7
101 ALA H 99 SER HA 5.0
101 ALA H 99 SER HB2 4.6
101 ALA H 99 SER HB3 4.2
101 ALA H 100 PHE HA 4.5
101 ALA H 100 PHE HB2 4.7
101 ALA H 100 PHE HB3 4.9
101 ALA H 100 PHE H 3.8
101 ALA H 101 ALA HA 3.8
101 ALA H 101 ALA HB2 3.3
101 ALA H 102 ASN H 3.8
101 ALA H 103 LEU H 5
101 ALA HA 104 LYS HB3 4.2
102 ASN H 99 SER HA 5.7
102 ASN H 99 SER HB2 3.4
102 ASN H 99 SER H 5.5
102 ASN H 100 PHE HA 5.8
102 ASN H 100 PHE H 5.6
102 ASN H 101 ALA HA 4.5
102 ASN H 101 ALA HB3 3.4
102 ASN H 102 ASN HA 3.8
102 ASN H 102 ASN HB2 3.3
102 ASN H 103 LEU H 3.8
102 ASN H 105 GLU H 5.8
102 ASN HB2 98 ILE HG22 4.0
103 LEU H 99 SER HB2 5.0
103 LEU H 100 PHE HA 4.8
103 LEU H 101 ALA HA 5.5
103 LEU H 102 ASN HA 4.5
103 LEU H 102 ASN HB2 3.7
103 LEU H 102 ASN HB3 4.2
103 LEU H 103 LEU HA 3.8
103 LEU H 103 LEU HB2 3.5
103 LEU H 103 LEU HG 5.5
103 LEU H 103 LEU HD13 5.2
103 LEU H 103 LEU HD22 5.5
103 LEU H 105 GLU H 5.4
103 LEU HD22 134 VAL HG21 3.5
104 LYS H 100 PHE HA 5.1
104 LYS H 100 PHE HB2 6.0
104 LYS H 101 ALA HA 4.6
104 LYS H 101 ALA H 5.8
104 LYS H 102 ASN HA 5.6
104 LYS H 102 ASN H 5.4
104 LYS H 103 LEU HA 4.5
104 LYS H 103 LEU HB3 3.4
104 LYS H 103 LEU HG 4.6
104 LYS H 103 LEU HD21 5.5
104 LYS H 103 LEU H 3.8
104 LYS H 104 LYS HA 3.8
104 LYS H 104 LYS HB2 3.4
104 LYS H 104 LYS HB3 3.7
104 LYS H 104 LYS HE2 5.6
104 LYS H 104 LYS HG2 5.2
104 LYS H 104 LYS HD2 5.8
104 LYS H 107 ALA H 5.8
104 LYS HA 119 LEU HD22 4.6
104 LYS HG2 119 LEU HG 4.8
104 LYS HG3 119 LEU HD12 4.2
105 GLU H 101 ALA HA 5.2
105 GLU H 101 ALA HB1 6.0
105 GLU H 102 ASN HA 4.8
105 GLU H 103 LEU HA 5.7
105 GLU H 104 LYS HA 4.6
105 GLU H 104 LYS HB3 3.3
105 GLU H 104 LYS HD2 4.3
105 GLU H 104 LYS HE2 5.2
105 GLU H 104 LYS H 3.8
105 GLU H 105 GLU HA 3.8
105 GLU H 105 GLU HB2 3.6
105 GLU H 105 GLU HB3 3.4
105 GLU H 105 GLU HG2 5.4
105 GLU H 106 VAL H 3.8
105 GLU H 107 ALA H 5.2
106 VAL H 102 ASN HA 5.0
106 VAL H 102 ASN HB3 5.6
106 VAL H 103 LEU HA 4.8
106 VAL H 103 LEU H 5.8
106 VAL H 104 LYS HA 5.8
106 VAL H 104 LYS H 5.4
106 VAL H 105 GLU HA 4.5
106 VAL H 105 GLU HB3 3.4
106 VAL H 105 GLU HG2 4.2
106 VAL H 106 VAL HA 3.8
106 VAL H 106 VAL HB 3.6
106 VAL H 106 VAL HG13 5.5
106 VAL H 106 VAL HG23 3.4
106 VAL H 107 ALA H 3.8
106 VAL H 108 LYS H 5.6
106 VAL HA 109 LEU HB3 3.6
106 VAL HG12 110 LEU HG 4.5
106 VAL HG11 110 LEU HD11 5.2
107 ALA H 103 LEU HA 5.2
107 ALA H 103 LEU HG 5.6
107 ALA H 104 LYS HA 4.6
107 ALA H 104 LYS HG2 6.0
107 ALA H 105 GLU HA 5.2
107 ALA H 106 VAL HA 4.5
107 ALA H 106 VAL HB 3.6
107 ALA H 106 VAL HG11 4.8
107 ALA H 107 ALA HA 3.8
107 ALA H 107 ALA HB1 3.5
107 ALA H 110 LEU H 5.8
107 ALA HA 110 LEU HB2 4.6
107 ALA HA 112 GLU HB3 5.8
108 LYS H 104 LYS HA 5.2
108 LYS H 104 LYS HG2 5.3
108 LYS H 105 GLU HA 4.8
108 LYS H 105 GLU H 5.8
108 LYS H 106 VAL HA 5.8
108 LYS H 107 ALA HA 4.5
108 LYS H 107 ALA HB2 3.3
108 LYS H 107 ALA H 3.8
108 LYS H 108 LYS HA 3.8
108 LYS H 108 LYS HB2 3.6
108 LYS H 108 LYS HG2 3.1
108 LYS H 108 LYS HD3 4.2
108 LYS H 108 LYS HE2 5.6
108 LYS H 109 LEU H 3.8
108 LYS HG3 104 LYS HD3 4.4
109 LEU H 105 GLU HA 5.2
109 LEU H 105 GLU HG3 5.8
109 LEU H 106 VAL HA 4.6
109 LEU H 106 VAL H 5.8
109 LEU H 107 ALA HA 5.2
109 LEU H 108 LYS HA 4.5
109 LEU H 108 LYS HB2 3.7
109 LEU H 108 LYS HG2 5.2
109 LEU H 108 LYS HD2 5.9
109 LEU H 109 LEU HA 3.8
109 LEU H 109 LEU HB2 3.6
109 LEU H 109 LEU HB3 3.4
109 LEU H 109 LEU HG 5.4
109 LEU H 109 LEU HD11 5.4
109 LEU H 109 LEU HD21 5.6
109 LEU H 111 GLY H 5.1
109 LEU HB2 105 GLU HG2 4.7
110 LEU H 106 VAL HA 5.2
110 LEU H 106 VAL HG12 5.7
110 LEU H 107 ALA HA 4.6
110 LEU H 108 LYS HA 5.0
110 LEU H 108 LYS H 5.2
110 LEU H 109 LEU HA 4.5
110 LEU H 109 LEU HB3 3.8
110 LEU H 109 LEU HG 4.6
110 LEU H 109 LEU HD23 5.8
110 LEU H 109 LEU H 3.8
110 LEU H 110 LEU HA 3.8
110 LEU H 110 LEU HB2 3.5
110 LEU H 110 LEU HD11 5.2
110 LEU H 110 LEU HD21 4.3
110 LEU H 110 LEU HG 3.4
110 LEU H 112 GLU H 5
111 GLY H 108 LYS HA 4.5
111 GLY H 108 LYS HB3 5.8
111 GLY H 109 LEU HA 4.6
111 GLY H 109 LEU HG 5.9
111 GLY H 110 LEU HA 4.4
111 GLY H 110 LEU HB2 4.2
111 GLY H 110 LEU HD21 5.8
111 GLY H 110 LEU HG 5.5
111 GLY H 110 LEU H 4
111 GLY H 111 GLY HA2 3.4
111 GLY H 111 GLY HA3 3.8
111 GLY H 112 GLU H 3.3
112 GLU H 110 LEU HA 5.8
112 GLU H 110 LEU HB2 4.0
112 GLU H 111 GLY HA2 4.1
112 GLU H 111 GLY HA3 4.4
112 GLU H 112 GLU HA 3.8
112 GLU H 112 GLU HB2 3.9
112 GLU H 112 GLU HB3 3.5
112 GLU HB2 110 LEU HB3 5.0
112 GLU HB3 110 LEU HB2 4.5
112 GLU HG3 114 PRO HD3 3.2
113 ASN H 112 GLU HA 3.2
113 ASN H 112 GLU HB2 5.0
113 ASN H 112 GLU HG3 3.6
113 ASN H 113 ASN HA 3.8
113 ASN H 113 ASN HB2 3.4
113 ASN H 113 ASN HB3 3.6
113 ASN HA 108 LYS HD2 4.9
115 GLY H 114 PRO HA 3.5
115 GLY H 114 PRO HB2 3.5
115 GLY H 114 PRO HG2 5.2
115 GLY H 115 GLY HA2 3.8
115 GLY H 115 GLY HA3 3.3
115 GLY H 116 ASP H 5.6
115 GLY H 118 VAL HB 4.1
116 ASP H 115 GLY HA2 3.2
116 ASP H 115 GLY HA3 4
116 ASP H 116 ASP HA 3.8
116 ASP H 116 ASP HB2 3.4
116 ASP H 116 ASP HB3 3.8
116 ASP H 118 VAL H 5.4
116 ASP H 119 LEU H 5.9
116 ASP HA 114 PRO HG2 6.2
116 ASP HA 119 LEU HB3 4.1
117 ASP H 115 GLY HA3 4.3
117 ASP H 116 ASP HA 4.5
117 ASP H 116 ASP HB3 3.9
117 ASP H 116 ASP H 3.8
117 ASP H 117 ASP HA 3.8
117 ASP H 117 ASP HB3 3.8
117 ASP H 118 VAL H 3.8
117 ASP H 119 LEU H 4.8
118 VAL H 115 GLY HA3 4.3
118 VAL H 115 GLY H 5.0
118 VAL H 116 ASP HA 5.5
118 VAL H 116 ASP HB3 6.3
118 VAL H 117 ASP HA 4.5
118 VAL H 117 ASP HB2 4.4
118 VAL H 118 VAL HA 3.8
118 VAL H 118 VAL HB 3.7
118 VAL H 118 VAL HG12 5.4
118 VAL H 118 VAL HG21 3.2
118 VAL H 120 GLN H 5.5
118 VAL HG13 76 GLN HG2 3.3
118 VAL HG13 76 GLN HB3 3.7
118 VAL HA 121 GLU HB2 3.8
119 LEU H 115 GLY HA3 5.6
119 LEU H 115 GLY H 5.8
119 LEU H 116 ASP HA 4.5
119 LEU H 117 ASP HA 5.2
119 LEU H 118 VAL HA 4.5
119 LEU H 118 VAL HB 3.8
119 LEU H 118 VAL HG11 5.0
119 LEU H 118 VAL HG21 5.1
119 LEU H 118 VAL H 3.8
119 LEU H 119 LEU HA 3.8
119 LEU H 119 LEU HB2 3.4
119 LEU H 119 LEU HG 5.5
119 LEU H 119 LEU HD11 5.6
119 LEU H 119 LEU HD23 4.8
119 LEU H 120 GLN H 3.8
120 GLN H 116 ASP HA 5.0
120 GLN H 117 ASP HA 4.6
120 GLN H 117 ASP H 5.8
120 GLN H 118 VAL HA 5.8
120 GLN H 119 LEU HA 4.5
120 GLN H 119 LEU HB3 3.3
120 GLN H 119 LEU HD11 4.3
120 GLN H 119 LEU HG 5.6
120 GLN H 120 GLN HA 3.8
120 GLN H 120 GLN HB2 3.4
120 GLN H 120 GLN HG2 3.3
120 GLN H 123 ILE H 5.8
121 GLU H 117 ASP HA 5.0
121 GLU H 118 VAL HA 4.8
121 GLU H 118 VAL H 5.8
121 GLU H 119 LEU HA 5.4
121 GLU H 119 LEU H 5
121 GLU H 120 GLN HA 4.5
121 GLU H 120 GLN HB2 3.3
121 GLU H 120 GLN HG2 3.9
121 GLU H 120 GLN H 3.8
121 GLU H 121 GLU HA 3.8
121 GLU H 121 GLU HB2 3.3
121 GLU H 121 GLU HG3 4.1
121 GLU H 123 ILE H 5.2
121 GLU HG3 117 ASP HB2 4.6
121 GLU HA 124 ALA HB2 3.4
122 MET H 118 VAL HA 4.8
122 MET H 118 VAL HG12 5.8
122 MET H 119 LEU HA 4.5
122 MET H 119 LEU H 5.6
122 MET H 120 GLN HA 5.7
122 MET H 120 GLN H 5.3
122 MET H 121 GLU HA 4.6
122 MET H 121 GLU HB2 3.6
122 MET H 121 GLU HG3 5.6
122 MET H 121 GLU H 3.8
122 MET H 122 MET HA 3.8
122 MET H 122 MET HB2 3.4
122 MET H 122 MET HB3 3.8
122 MET H 122 MET HG3 5.4
122 MET H 123 ILE H 3.8
122 MET H 125 GLU H 5.8
122 MET HA 139 PHE HE1 4.2
123 ILE H 119 LEU HA 5.0
123 ILE H 120 GLN HA 4.8
123 ILE H 121 GLU HA 5.5
123 ILE H 122 MET HA 4.5
123 ILE H 122 MET HB3 3.5
123 ILE H 122 MET HG2 4.8
123 ILE H 123 ILE HA 3.8
123 ILE H 123 ILE HB 3.5
123 ILE H 123 ILE HG12 3.2
123 ILE H 123 ILE HG21 5.4
123 ILE H 123 ILE HD11 4.7
123 ILE H 125 GLU H 5.3
123 ILE HG12 119 LEU HD13 3.3
123 ILE HB 120 GLN HA 4.2
124 ALA H 120 GLN HA 5.2
124 ALA H 120 GLN HB3 6.0
124 ALA H 121 GLU HA 4.5
124 ALA H 121 GLU H 5.6
124 ALA H 122 MET HA 5.6
124 ALA H 122 MET H 5.2
124 ALA H 123 ILE HA 4.5
124 ALA H 123 ILE HB 3.6
124 ALA H 123 ILE HG21 4.6
124 ALA H 123 ILE H 3.8
124 ALA H 124 ALA HA 3.8
124 ALA H 124 ALA HB2 3.4
124 ALA H 125 GLU H 3.8
124 ALA HA 127 ASP HB3 4.0
125 GLU H 121 GLU HA 5.2
125 GLU H 121 GLU HB3 5.8
125 GLU H 122 MET HA 4.8
125 GLU H 123 ILE HA 5.4
125 GLU H 124 ALA HA 4.5
125 GLU H 124 ALA HB2 4
125 GLU H 125 GLU HA 3.8
125 GLU H 125 GLU HB2 3.4
125 GLU H 125 GLU HG2 3.6
125 GLU H 126 ALA H 3.8
125 GLU H 127 ASP H 5
125 GLU HB3 142 VAL HG22 5.8
125 GLU HG3 121 GLU HB3 5.0
126 ALA H 122 MET HA 5.2
126 ALA H 122 MET HG2 5.8
126 ALA H 123 ILE HA 4.6
126 ALA H 123 ILE H 5.8
126 ALA H 124 ALA HA 5.8
126 ALA H 124 ALA H 5.4
126 ALA H 125 GLU HA 4.5
126 ALA H 125 GLU HB2 3.5
126 ALA H 126 ALA HA 3.8
126 ALA H 126 ALA HB3 3.5
126 ALA H 127 ASP H 3.8
126 ALA HB2 134 VAL HG11 3.4
126 ALA HA 138 GLU HB3 4.2
127 ASP H 123 ILE HA 5.2
127 ASP H 123 ILE HG22 5.2
127 ASP H 124 ALA HA 4.8
127 ASP H 124 ALA H 5.6
127 ASP H 125 GLU HA 5.0
127 ASP H 126 ALA HA 4.5
127 ASP H 126 ALA HB1 3.8
127 ASP H 127 ASP HA 3.8
127 ASP H 127 ASP HB2 3.6
127 ASP H 127 ASP HB3 3.5
127 ASP H 128 GLU H 3.6
127 ASP HB2 134 VAL HG22 5.5
128 GLU H 124 ALA HA 5.8
128 GLU H 125 GLU HA 4.5
128 GLU H 125 GLU H 6.0
128 GLU H 126 ALA HA 4.9
128 GLU H 126 ALA H 5.2
128 GLU H 127 ASP HA 4.4
128 GLU H 127 ASP HB3 4
128 GLU H 128 GLU HA 3.8
128 GLU H 128 GLU HB2 3.6
128 GLU H 128 GLU HG2 5.4
128 GLU H 130 GLY H 5.2
129 ASP H 126 ALA HA 4.6
129 ASP H 127 ASP HA 4.8
129 ASP H 127 ASP HB3 6.0
129 ASP H 128 GLU HA 4.4
129 ASP H 128 GLU HB3 4
129 ASP H 128 GLU HG3 5.2
129 ASP H 128 GLU H 3.8
129 ASP H 129 ASP HA 3.8
129 ASP H 129 ASP HB2 3.4
129 ASP H 129 ASP HB3 3.6
129 ASP H 130 GLY H 3.7
130 GLY H 127 ASP HA 4.5
130 GLY H 128 GLU HA 5.0
130 GLY H 128 GLU H 5.2
130 GLY H 129 ASP HA 4.5
130 GLY H 129 ASP HB3 3.8
130 GLY H 130 GLY HA2 3.9
130 GLY H 130 GLY HA3 3.6
130 GLY H 131 ASP H 5.0
130 GLY H 132 GLY H 5.8
130 GLY HA3 133 GLU HB2 4.3
131 ASP H 130 GLY HA2 4
131 ASP H 130 GLY HA3 3.2
131 ASP H 131 ASP HA 3.9
131 ASP H 131 ASP HB2 3.8
131 ASP H 132 GLY H 4.6
131 ASP H 133 GLU H 4.5
132 GLY H 131 ASP HA 3.8
132 GLY H 131 ASP HB3 5.0
132 GLY H 132 GLY HA2 3.3
132 GLY H 132 GLY HA3 3.8
132 GLY HA2 127 ASP HB2 5.5
132 GLY H 133 GLU H 3.4
133 GLU H 127 ASP HA 4.3
133 GLU H 131 ASP HA 4.8
133 GLU H 132 GLY HA2 4.1
133 GLU H 132 GLY HA3 4.4
133 GLU H 133 GLU HA 3.8
133 GLU H 133 GLU HB2 3.7
133 GLU H 133 GLU HG3 4.0
133 GLU HA 100 PHE HB3 5.8
134 VAL H 133 GLU HA 3.3
134 VAL H 133 GLU HB3 3.8
134 VAL H 133 GLU H 5.5
134 VAL H 134 VAL HA 3.8
134 VAL H 134 VAL HB 3.6
134 VAL H 134 VAL HG23 3.8
135 SER H 126 ALA HB2 3.4
135 SER H 134 VAL HA 3.2
135 SER H 134 VAL HB 5.2
135 SER H 134 VAL HG11 4
135 SER H 134 VAL H 5.2
135 SER H 135 SER HA 3.9
135 SER H 135 SER HB3 3.4
135 SER H 136 PHE H 5.1
135 SER HB3 129 ASP HB3 3.4
135 SER HB2 133 GLU HB2 5.8
136 PHE H 134 VAL HA 6.4
136 PHE H 134 VAL HB 6.0
136 PHE H 134 VAL HG11 5.2
136 PHE H 135 SER HA 3.2
136 PHE H 135 SER HB2 5.2
136 PHE H 136 PHE HA 3.8
136 PHE H 136 PHE HB2 3.1
136 PHE H 137 GLU H 3.8
136 PHE HA 134 VAL HG11 5.2
136 PHE HA 139 PHE HB2 4.0
137 GLU H 135 SER HA 4.4
137 GLU H 135 SER HB2 5.3
137 GLU H 136 PHE HA 4.5
137 GLU H 136 PHE HB2 3.4
137 GLU H 136 PHE HB3 3.3
137 GLU H 137 GLU HA 3.8
137 GLU H 137 GLU HB2 3.3
137 GLU H 137 GLU HB3 3.8
137 GLU H 137 GLU HG3 5.2
137 GLU H 139 PHE H 5.5
137 GLU HB2 135 SER HB2 5.8
137 GLU HB3 135 SER HB3 5.6
137 GLU HA 140 LYS HB3 3.9
138 GLU H 135 SER HA 5.3
138 GLU H 135 SER HB3 4.8
138 GLU H 135 SER H 5.3
138 GLU H 136 PHE HA 5
138 GLU H 136 PHE H 5.2
138 GLU H 137 GLU HA 4.5
138 GLU H 137 GLU HB3 3.8
138 GLU H 137 GLU HG2 4.4
138 GLU H 137 GLU H 3.8
138 GLU H 138 GLU HA 3.8
138 GLU H 138 GLU HB2 3.7
138 GLU H 138 GLU HG2 4.2
138 GLU H 140 LYS H 5
138 GLU H 141 SER H 5.2
138 GLU HA 141 SER HB3 4.5
138 GLU HG3 129 ASP HB2 4
139 PHE H 136 PHE HA 4.3
139 PHE H 137 GLU HA 5.7
139 PHE H 138 GLU HA 4.5
139 PHE H 138 GLU HB3 3.5
139 PHE H 138 GLU H 3.8
139 PHE H 139 PHE HA 3.8
139 PHE H 139 PHE HB2 3.1
139 PHE H 139 PHE HB3 4
139 PHE H 140 LYS H 3.8
139 PHE HA 142 VAL HB 4.2
140 LYS H 136 PHE HA 5.2
140 LYS H 136 PHE HB3 5.6
140 LYS H 137 GLU HA 4.8
140 LYS H 137 GLU H 5.8
140 LYS H 138 GLU HA 5.6
140 LYS H 139 PHE HA 4.5
140 LYS H 139 PHE HB2 4.2
140 LYS H 139 PHE HB3 3.5
140 LYS H 140 LYS HA 3.8
140 LYS H 140 LYS HB2 3.6
140 LYS H 140 LYS HB3 3.5
140 LYS H 140 LYS HG3 5.4
140 LYS H 140 LYS HD2 5.6
140 LYS H 140 LYS HE2 5.6
140 LYS H 141 SER H 3.8
140 LYS H 142 VAL H 5.2
140 LYS H 143 MET H 5.8
140 LYS HA 143 MET HB2 4.0
140 LYS HE3 80 PRO HA 3.2
141 SER H 137 GLU HA 5.0
141 SER H 137 GLU HG2 5.2
141 SER H 138 GLU HA 4.8
141 SER H 139 PHE HA 5.7
141 SER H 139 PHE H 5.2
141 SER H 140 LYS HA 4.5
141 SER H 140 LYS HB3 3.4
141 SER H 140 LYS HG2 5.0
141 SER H 141 SER HA 3.8
141 SER H 141 SER HB2 4.4
141 SER H 141 SER HB3 3.4
141 SER H 143 MET H 5.3
141 SER HA 144 MET HB3 4.4
142 VAL H 138 GLU HA 5.2
142 VAL H 138 GLU HG2 6.0
142 VAL H 139 PHE HA 4.8
142 VAL H 139 PHE H 5.8
142 VAL H 140 LYS HA 5.5
142 VAL H 141 SER HA 4.5
142 VAL H 141 SER HB3 4.7
142 VAL H 141 SER H 3.8
142 VAL H 142 VAL HA 3.8
142 VAL H 142 VAL HB 3.6
142 VAL H 142 VAL HG13 5.4
142 VAL H 142 VAL HG21 3.4
142 VAL H 143 MET H 3.8
142 VAL H 144 MET H 5.2
143 MET H 139 PHE HA 5.2
143 MET H 140 LYS HA 4.5
143 MET H 141 SER HA 5.6
143 MET H 142 VAL HA 4.5
143 MET H 142 VAL HB 3.5
143 MET H 142 VAL HG22 5.2
143 MET H 142 VAL HG13 4.6
143 MET H 143 MET HA 3.8
143 MET H 143 MET HB2 3.3
143 MET H 143 MET HB3 3.8
143 MET H 143 MET HG2 5.5
143 MET H 144 MET H 3.8
143 MET HA 146 MET HB2 4.3
144 MET H 140 LYS HA 5.2
144 MET H 140 LYS HG3 5.0
144 MET H 141 SER HA 4.8
144 MET H 141 SER H 5.8
144 MET H 142 VAL HA 5.8
144 MET H 143 MET HA 4.5
144 MET H 143 MET HB3 3.4
144 MET H 143 MET HG3 5.2
144 MET H 144 MET HA 3.8
144 MET H 144 MET HB2 3.3
144 MET H 144 MET HB3 3.8
144 MET H 144 MET HG3 5.2
144 MET H 145 GLN H 3.8
144 MET H 147 ARG H 5.7
144 MET HA 147 ARG HB2 3.4
144 MET HB2 140 LYS HG3 4.5
144 MET HA 80 PRO HB3 6.2
145 GLN H 141 SER HA 5.2
145 GLN H 141 SER HB2 6.2
145 GLN H 142 VAL HA 4.5
145 GLN H 142 VAL H 5.7
145 GLN H 143 MET HA 5.5
145 GLN H 143 MET H 5
145 GLN H 144 MET HA 4.5
145 GLN H 144 MET HB3 3.6
145 GLN H 144 MET HG2 5.0
145 GLN H 144 MET HE2 5.6
145 GLN H 145 GLN HA 3.7
145 GLN H 145 GLN HB2 3.6
145 GLN H 145 GLN HB3 3.6
145 GLN H 145 GLN HG2 5.0
145 GLN H 146 MET H 3.8
145 GLN HA 148 GLY HA3 5.5
146 MET H 142 VAL HA 5.2
146 MET H 142 VAL HG11 5.8
146 MET H 143 MET HA 4.8
146 MET H 143 MET H 5.8
146 MET H 144 MET HA 5.5
146 MET H 144 MET H 5.4
146 MET H 145 GLN HA 4.5
146 MET H 145 GLN HB3 3.4
146 MET H 145 GLN HG2 4.6
146 MET H 146 MET HA 3.8
146 MET H 146 MET HB2 3.4
146 MET H 146 MET HB3 4.4
146 MET H 146 MET HG2 3.5
146 MET H 147 ARG H 3.8
146 MET H 148 GLY H 5.2
146 MET HB2 142 VAL HG13 5.4
146 MET HA 149 LYS HG3 3.4
147 ARG H 143 MET HA 5.2
147 ARG H 143 MET HG3 5.8
147 ARG H 144 MET HA 4.5
147 ARG H 145 GLN HA 5.6
147 ARG H 145 GLN H 5.1
147 ARG H 146 MET HA 4.5
147 ARG H 146 MET HB2 3.8
147 ARG H 146 MET HG2 5.4
147 ARG H 147 ARG HA 3.8
147 ARG H 147 ARG HB2 3.3
147 ARG H 147 ARG HD2 4.8
147 ARG H 147 ARG HG2 3.6
147 ARG H 148 GLY H 3.8
147 ARG HG2 143 MET HG3 4.2
148 GLY H 144 MET HA 5.2
148 GLY H 144 MET HG2 5.4
148 GLY H 145 GLN HA 4.8
148 GLY H 145 GLN H 5.8
148 GLY H 146 MET HA 5.4
148 GLY H 147 ARG HA 4.5
148 GLY H 147 ARG HB2 3.6
148 GLY H 147 ARG HG2 5.6
148 GLY H 148 GLY HA2 3.8
148 GLY H 148 GLY HA3 3.4
149 LYS H 145 GLN HA 5.3
149 LYS H 146 MET HA 4.8
149 LYS H 146 MET H 6.2
149 LYS H 147 ARG HA 6.0
149 LYS H 147 ARG H 5.6
149 LYS H 148 GLY HA3 3.5
149 LYS H 148 GLY H 3.8
149 LYS H 149 LYS HA 3.8
149 LYS H 149 LYS HB3 3.7
149 LYS H 149 LYS HD2 5.4
149 LYS H 149 LYS HE2 5.6
149 LYS H 149 LYS HG3 3.5
149 LYS HG2 145 GLN HG2 4.0

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