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
	553292	2ln4	18146	cing	1-original	1	DYANA/DIANA	distance	NOE	simple

42 ARG H 42 ARG HG2 3.86
41 CYSS H 41 CYSS HB2 3.9
39 CYSS H 39 CYSS HB2 3.7
35 GLN H 35 GLN HB3 4.11
16 ASN HA 17 HIS H 3.56
42 ARG HA 43 ASNN H 3.34
42 ARG QB 43 ASNN H 4.26
29 LYS QD 30 LYS H 4.21
22 LEU QB 22 LEU HG 2.93
30 LYS H 30 LYS HG2 4.11
29 LYS H 29 LYS QB 4.07
29 LYS H 29 LYS QD 4.87
21 ALA QB 22 LEU H 3.04
27 LEU H 27 LEU QB 3.32
25 ILE H 25 ILE HB 3.04
25 ILE H 25 ILE HG13 3.77
23 HIS H 23 HIS HB3 3.15
23 HIS H 23 HIS HB2 3.26
22 LEU H 22 LEU QB 2.89
22 LEU H 22 LEU HG 3.34
20 CYSS H 20 CYSS HB2 3.58
15 VAL H 15 VAL HB 3.65
13 ILE H 13 ILE QG2 3.94
11 LYS H 11 LYS QB 3.83
8 PHE H 8 PHE QB 3.49
7 SER H 7 SER QB 3.59
7 SER QB 8 PHE H 3.98
7 SER HA 8 PHE H 3.45
5 VAL H 5 VAL QG2 4.27
15 VAL H 15 VAL QG2 4.84
4 ASP H 4 ASP QB 3.46
42 ARG QB 42 ARG QD 4.02
40 VAL HA 40 VAL QG1 3.38
40 VAL HA 40 VAL QG2 3.38
2 THR HA 2 THR QG2 3.37
38 VAL HA 38 VAL QQG 3.02
35 GLN HA 35 GLN QG 3.72
30 LYS HA 30 LYS QD 4.13
28 ARG HA 28 ARG QG 3.41
23 HIS HB3 23 HIS HD2 3.66
25 ILE HA 25 ILE QD1 4.01
25 ILE HA 25 ILE HG13 4.06
25 ILE HA 25 ILE QG2 3.32
11 LYS HA 11 LYS QG 3.61
19 ALA HA 22 LEU HG 3.8
25 ILE HA 25 ILE HG12 4.06
22 LEU HA 25 ILE HB 3.72
5 VAL HA 5 VAL QG1 3.61
15 VAL HA 15 VAL QG1 3.87
5 VAL HA 5 VAL QG2 3.61
15 VAL HA 15 VAL QG2 3.87
22 LEU HA 22 LEU HG 4.04
27 LEU QB 27 LEU QD2 3.55
27 LEU QB 27 LEU QD1 3.55
32 GLY HA3 41 CYSS HA 4.7
32 GLY HA2 41 CYSS HA 4.7
25 ILE HB 25 ILE QD1 3.4
25 ILE QG2 26 ALA QB 4.31
6 LEU HA 6 LEU HG 4.14
6 LEU HA 6 LEU QD1 4.85
29 LYS HA 29 LYS QD 4.13
13 ILE HA 13 ILE QD1 3.7
30 LYS QB 31 GLY H 4.14
42 ARG QB 42 ARG HE 4.9
35 GLN HA 36 ASN H 2.96
35 GLN HB3 36 ASN H 4.9
34 CYSS HA 35 GLN H 2.98
33 SER HA 34 CYSS H 3.52
40 VAL HA 41 CYSS H 2.74
40 VAL HB 41 CYSS H 4.55
34 CYSS HA 40 VAL H 4.03
39 CYSS HA 40 VAL H 3.13
41 CYSS HA 42 ARG H 3.03
33 SER H 41 CYSS HA 4.42
32 GLY H 41 CYSS HA 5.49
38 VAL HA 39 CYSS H 3.16
18 SER HA 19 ALA H 3.23
25 ILE H 26 ALA HA 5.5
22 LEU HA 25 ILE H 4.08
21 ALA HA 25 ILE H 4.47
34 CYSS QB 37 GLY H 5.13
41 CYSS HB2 42 ARG H 4.12
41 CYSS HB3 42 ARG H 4.12
29 LYS QB 42 ARG H 4.79
24 CYSS QB 42 ARG H 5.41
2 THR HB 4 ASP H 5.04
3 CYSS HA 4 ASP H 3.42
2 THR HA 4 ASP H 4.53
3 CYSS HB3 4 ASP H 4.59
3 CYSS HB2 4 ASP H 4.59
2 THR HB 3 CYSS H 3.66
2 THR QG2 20 CYSS H 5.32
2 THR QG2 39 CYSS H 5.5
32 GLY HA3 33 SER H 3.38
32 GLY HA2 33 SER H 3.38
16 ASN QB 17 HIS H 4.75
11 LYS HA 12 GLY H 3.23
11 LYS QB 12 GLY H 4.3
11 LYS QG 12 GLY H 5.08
12 GLY H 13 ILE QG1 5.37
13 ILE HA 14 ALA H 3.52
23 HIS HB2 24 CYSS H 3.9
23 HIS HB3 24 CYSS H 3.26
31 GLY HA3 32 GLY H 3.57
31 GLY HA2 32 GLY H 3.57
29 LYS HA 30 LYS H 3.39
32 GLY H 42 ARG QD 5.33
42 ARG QD 43 ASNN H 5.5
29 LYS QB 30 LYS H 3.52
8 PHE HA 9 GLU H 3.48
8 PHE QB 9 GLU H 4.06
17 HIS HA 18 SER H 3.14
19 ALA HA 22 LEU H 4.22
25 ILE HA 28 ARG H 4.61
17 HIS HB2 18 SER H 4.51
17 HIS HB3 18 SER H 4.51
28 ARG H 28 ARG QD 4.74
20 CYSS HB2 21 ALA H 4.14
21 ALA H 23 HIS HB2 5.5
18 SER H 18 SER HB2 4.05
19 ALA HA 23 HIS H 4.43
10 ALA HA 11 LYS H 3.32
6 LEU HA 7 SER H 3.23
22 LEU QB 23 HIS H 3.6
6 LEU QB 7 SER H 4.08
22 LEU HG 23 HIS H 4.28
19 ALA QB 23 HIS H 4.62
23 HIS H 25 ILE QD1 5.5
9 GLU HA 10 ALA H 3.51
14 ALA HA 15 VAL H 3.01
4 ASP QB 6 LEU H 4.74
14 ALA QB 15 VAL H 3.69
5 VAL H 5 VAL HB 3.87
9 GLU HB2 10 ALA H 4.45
23 HIS HA 26 ALA H 4.18
22 LEU HA 26 ALA H 4.53
25 ILE HA 29 LYS H 3.67
25 ILE HB 26 ALA H 3.57
27 LEU QB 29 LYS H 4.51
34 CYSS HA 38 VAL H 4.94
24 CYSS HA 27 LEU H 3.98
27 LEU H 28 ARG HA 5.13
23 HIS HD2 24 CYSS HA 4.31
23 HIS HD2 24 CYSS QB 4.58
32 GLY H 42 ARG H 4.55
42 ARG H 43 ASNN H 5.02
33 SER H 40 VAL H 3.99
35 GLN H 40 VAL H 5.16
35 GLN H 38 VAL H 3.88
37 GLY H 38 VAL H 4.31
36 ASN H 37 GLY H 4.51
30 LYS H 31 GLY H 3.42
31 GLY H 42 ARG H 4.33
28 ARG H 29 LYS H 3.46
27 LEU H 28 ARG H 3.4
26 ALA H 27 LEU H 3.44
25 ILE H 26 ALA H 3.54
24 CYSS H 25 ILE H 3.49
20 CYSS H 21 ALA H 3.64
19 ALA H 21 ALA H 5.25
11 LYS H 12 GLY H 4.84
17 HIS H 18 SER H 5.17
14 ALA H 15 VAL H 4.79
15 VAL H 16 ASN H 5.19
13 ILE H 14 ALA H 4.61
12 GLY H 13 ILE H 4.02
4 ASP H 5 VAL H 4.49
23 HIS HD2 24 CYSS H 4.46
23 HIS H 24 CYSS H 3.47
18 SER H 19 ALA H 4.5
23 HIS H 25 ILE H 4.7
27 LEU H 29 LYS H 4.34
8 PHE H 9 GLU H 4.69
8 PHE HA 8 PHE QD 3.81
15 VAL HA 17 HIS HD2 4.96
8 PHE QD 9 GLU H 4.87
20 CYSS HA 23 HIS HB3 4.07
20 CYSS HA 23 HIS HB2 4.45
24 CYSS QB 41 CYSS HA 4.25
21 ALA HA 24 CYSS QB 3.87
23 HIS HB3 24 CYSS QB 4.26
23 HIS HA 26 ALA QB 3.38
4 ASP HA 6 LEU HG 4.67
24 CYSS HA 27 LEU QB 3.93
6 LEU HA 6 LEU QD2 4.85
25 ILE QD1 30 LYS HA 5.5
25 ILE QD1 31 GLY HA2 5.5
24 CYSS HA 27 LEU QD1 5.07
24 CYSS HA 27 LEU QD2 5.07
22 LEU HA 25 ILE QD1 3.56
14 ALA QB 15 VAL HA 4.56
29 LYS HG3 41 CYSS HB3 5.36
24 CYSS QB 29 LYS QB 4.08
29 LYS HG2 41 CYSS HB2 5.36
11 LYS QB 13 ILE QD1 5.37
21 ALA QB 25 ILE QD1 3.45
13 ILE HB 13 ILE QD1 3.22
35 GLN QG 40 VAL QG1 4.79
35 GLN QG 40 VAL QG2 4.79
25 ILE QG2 25 ILE QD1 3.39
30 LYS QB 30 LYS QD 2.85
25 ILE QD1 31 GLY HA3 5.5
21 ALA HA 25 ILE QD1 4.6
22 LEU H 23 HIS HA 5.5
8 PHE H 8 PHE QD 4.37
9 GLU H 10 ALA H 4.12
34 CYSS HA 38 VAL QQG 5.01
29 LYS HG3 41 CYSS HB2 5.36
22 LEU HA 26 ALA QB 5.03
4 ASP HA 6 LEU QB 5.27
25 ILE H 27 LEU H 5.09
38 VAL H 39 CYSS H 5.25
16 ASN H 16 ASN HD21 5.36
16 ASN H 17 HIS HD2 5.5
19 ALA H 20 CYSS H 3.95
10 ALA H 11 LYS H 4.16
11 LYS H 13 ILE H 5.47
23 HIS H 23 HIS HD2 5.5
17 HIS H 17 HIS HD2 5.48
16 ASN H 16 ASN HD22 5.36
7 SER HA 8 PHE QD 5.5
8 PHE QD 9 GLU HA 5.5
20 CYSS HA 23 HIS HD2 5.19
23 HIS HA 23 HIS HD2 5.03
34 CYSS QB 38 VAL H 5.5
36 ASN HB3 38 VAL H 5.37
36 ASN HB2 38 VAL H 5.37
41 CYSS H 42 ARG H 5.15
24 CYSS HA 28 ARG H 4.15
23 HIS HA 27 LEU H 5.34
15 VAL QG1 17 HIS HD2 5.02
25 ILE QG2 28 ARG H 5.5
29 LYS HG2 41 CYSS HB3 5.36
13 ILE QG2 13 ILE QG1 3.23
35 GLN H 39 CYSS HA 4.4
23 HIS H 24 CYSS QB 4.65
34 CYSS QB 38 VAL HA 5.5
24 CYSS QB 41 CYSS H 5.46
7 SER HA 8 PHE QB 5.33
18 SER HA 20 CYSS H 4.33
25 ILE QD1 26 ALA H 5.12
11 LYS HA 13 ILE H 5.36
8 PHE QD 9 GLU QG 5.09
32 GLY H 33 SER HA 5.11
18 SER H 18 SER HB3 4.05
15 VAL HA 16 ASN H 3.52
3 CYSS H 3 CYSS HB3 4.05
3 CYSS H 3 CYSS HB2 4.05
41 CYSS H 41 CYSS HB3 3.9
34 CYSS H 34 CYSS QB 3.32
34 CYSS QB 35 GLN H 3.89
24 CYSS QB 29 LYS H 5.23
4 ASP QB 5 VAL H 3.8
20 CYSS HB3 21 ALA H 4.14
24 CYSS H 24 CYSS QB 2.87
16 ASN H 16 ASN QB 3.69
24 CYSS QB 25 ILE H 3.4
39 CYSS H 39 CYSS HB3 3.7
20 CYSS H 20 CYSS HB3 3.58
35 GLN H 35 GLN QG 4.32
35 GLN QG 36 ASN H 4.34
35 GLN HB2 36 ASN H 4.9
35 GLN H 35 GLN HB2 4.11
35 GLN H 38 VAL HB 4.65
40 VAL H 40 VAL HB 3.93
38 VAL HB 39 CYSS H 4.25
9 GLU H 9 GLU QG 4.01
9 GLU QG 10 ALA H 4.68
29 LYS QB 31 GLY H 4.45
38 VAL H 38 VAL HB 3.39
13 ILE H 13 ILE HB 3.74
15 VAL HB 16 ASN H 4.09
33 SER H 40 VAL HB 5.11
9 GLU H 9 GLU HB2 3.94
9 GLU H 9 GLU HB3 3.94
9 GLU HB3 10 ALA H 4.45
26 ALA H 26 ALA QB 2.78
28 ARG QG 29 LYS H 4.63
30 LYS QD 30 LYS QZ 4.14
27 LEU H 27 LEU HG 4.55
26 ALA QB 27 LEU H 3.35
13 ILE H 13 ILE QG1 3.93
10 ALA H 10 ALA QB 3.01
10 ALA QB 11 LYS H 3.84
11 LYS H 11 LYS QG 4.21
14 ALA H 14 ALA QB 2.99
30 LYS H 30 LYS HG3 4.11
6 LEU H 6 LEU QB 3.49
6 LEU H 6 LEU HG 3.61
33 SER H 42 ARG QB 5.12
30 LYS H 30 LYS QB 3.68
10 ALA H 11 LYS QB 4.44
13 ILE HB 14 ALA H 4.14
42 ARG H 42 ARG QB 4.09
25 ILE H 25 ILE HG12 3.77
19 ALA H 19 ALA QB 3.03
42 ARG H 42 ARG HG3 3.86
19 ALA QB 20 CYSS H 3.58
21 ALA H 21 ALA QB 2.77
2 THR QG2 3 CYSS H 3.99
35 GLN H 38 VAL QQG 4.31
38 VAL QQG 39 CYSS H 3.28
23 HIS HE1 27 LEU QD1 4.67
23 HIS HE1 27 LEU QD2 4.67
25 ILE H 25 ILE QG2 3.82
25 ILE H 25 ILE QD1 3.89
13 ILE QD1 14 ALA H 3.84
11 LYS H 13 ILE QD1 4.8
21 ALA H 25 ILE QD1 5.26
5 VAL H 5 VAL QG1 4.27
15 VAL H 15 VAL QG1 4.84
25 ILE QG2 26 ALA H 3.82
13 ILE H 13 ILE QD1 3.78
38 VAL H 38 VAL QQG 3.11
27 LEU H 27 LEU QD1 4.34
27 LEU H 27 LEU QD2 4.34
38 VAL QQG 40 VAL H 4.76
15 VAL QG2 17 HIS HD2 5.02
2 THR QG2 20 CYSS QB 4.6
2 THR QG2 39 CYSS QB 4.74
3 CYSS H 3 CYSS QB 3.42
3 CYSS QB 4 ASP H 4.03
3 CYSS QB 37 GLY QA 5.18
3 CYSS QB 38 VAL H 5.34
4 ASP HA 5 VAL QQG 4.77
5 VAL H 5 VAL QQG 3.01
5 VAL QQG 6 LEU HA 4.55
6 LEU H 6 LEU QQD 4.06
6 LEU HA 6 LEU QQD 3.59
6 LEU QQD 7 SER H 5.02
9 GLU H 9 GLU QB 3.45
12 GLY QA 13 ILE QG1 4.59
12 GLY QA 13 ILE QD1 4.53
15 VAL H 15 VAL QQG 3.31
15 VAL HB 16 ASN QD2 5.24
15 VAL QQG 16 ASN H 3.72
15 VAL QQG 16 ASN QD2 4.24
15 VAL QQG 17 HIS HD2 4.06
16 ASN H 16 ASN QD2 4.71
16 ASN HA 16 ASN QD2 4.76
16 ASN QB 16 ASN QD2 3.4
18 SER H 18 SER QB 3.51
18 SER QB 20 CYSS H 5.16
18 SER QB 21 ALA H 4.94
19 ALA H 22 LEU QQD 4.3
19 ALA HA 22 LEU QQD 3.49
19 ALA QB 22 LEU QQD 3.58
20 CYSS H 20 CYSS QB 2.98
20 CYSS QB 21 ALA H 3.36
20 CYSS QB 39 CYSS QB 3.95
22 LEU H 22 LEU QQD 3.48
22 LEU HA 25 ILE QG1 4.39
22 LEU QQD 23 HIS H 4.48
23 HIS HD2 27 LEU QQD 4.02
23 HIS HE1 27 LEU QQD 3.88
24 CYSS HA 27 LEU QQD 3.68
24 CYSS QB 25 ILE QG1 3.9
24 CYSS QB 29 LYS QG 4.17
24 CYSS QB 41 CYSS QB 3.53
25 ILE H 25 ILE QG1 3.13
25 ILE HA 25 ILE QG1 3.5
27 LEU H 27 LEU QQD 3.79
27 LEU HA 27 LEU QQD 2.98
28 ARG H 28 ARG QB 3.68
29 LYS H 29 LYS QG 4.74
29 LYS HA 29 LYS QG 3.62
29 LYS HA 30 LYS QG 4.64
29 LYS QB 30 LYS QG 5.08
29 LYS QB 41 CYSS QB 3.86
29 LYS QG 30 LYS H 3.73
29 LYS QG 30 LYS QE 5.34
29 LYS QG 31 GLY H 4.55
29 LYS QG 41 CYSS QB 3.69
30 LYS H 30 LYS QG 3.57
30 LYS H 41 CYSS QB 5.17
30 LYS QG 30 LYS QZ 4.1
30 LYS QG 31 GLY H 4.58
31 GLY H 41 CYSS QB 5.34
31 GLY H 42 ARG QG 5.04
31 GLY QA 32 GLY H 3.12
31 GLY QA 42 ARG H 4.11
31 GLY QA 42 ARG HE 5.34
32 GLY H 33 SER QB 5.34
32 GLY H 42 ARG QG 3.36
32 GLY QA 33 SER H 2.92
32 GLY QA 41 CYSS HA 4.05
32 GLY QA 42 ARG H 3.88
32 GLY QA 42 ARG QG 4.06
32 GLY QA 42 ARG QD 5.34
32 GLY QA 42 ARG HE 5.34
33 SER H 33 SER QB 3.52
33 SER H 40 VAL QQG 5.37
33 SER H 42 ARG QG 5.08
33 SER HA 42 ARG QG 5.34
33 SER QB 34 CYSS H 4
33 SER QB 34 CYSS QB 5.34
34 CYSS HA 35 GLN QB 5.02
34 CYSS HA 39 CYSS QB 5.34
34 CYSS HA 40 VAL QQG 4.57
34 CYSS QB 37 GLY QA 5.34
35 GLN H 35 GLN QB 3.52
35 GLN H 40 VAL QQG 3.78
35 GLN QB 36 ASN H 4.17
35 GLN QB 38 VAL H 5.01
35 GLN QB 40 VAL QQG 3.29
35 GLN QG 40 VAL QQG 3.86
35 GLN QE2 40 VAL QQG 4.55
36 ASN QB 36 ASN QD2 3.18
37 GLY QA 38 VAL QQG 4.44
38 VAL HA 39 CYSS QB 4.46
38 VAL QQG 39 CYSS QB 4.66
39 CYSS H 39 CYSS QB 2.99
39 CYSS QB 40 VAL H 4.18
39 CYSS QB 40 VAL HA 5.34
40 VAL H 40 VAL QQG 3.46
40 VAL HA 40 VAL QQG 2.94
40 VAL HA 41 CYSS QB 4.76
40 VAL QQG 41 CYSS H 3.59
40 VAL QQG 42 ARG H 4.96
41 CYSS H 41 CYSS QB 3.15
41 CYSS QB 42 ARG H 3.36
42 ARG HA 42 ARG QG 3.57
43 ASNN QB 43 ASNN QD2 3.2

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