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 |
|
|
5483 |
1his   |
1344 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
2 ILE HA 3 VAL HN 3.4
3 VAL HA 4 GLU HN 4.3
4 GLU HA 5 GLN HN 4.3
5 GLN HA 6 CYS HN 4.3
8 THR HA 9 SER HN 4.3
9 SER HA 10 ILE HN 3.4
10 ILE HA 11 CYS HN 3.4
12 SER HA 13 LEU HN 2.7
13 LEU HA 14 TYR HN 3.4
14 TYR HA 15 GLN HN 4.3
15 GLN HA 16 LEU HN 3.4
16 LEU HA 17 GLU HN 3.4
17 GLU HA 18 ASN HN 4.3
18 ASN HA 19 TYR HN 4.3
19 TYR HA 20 CYS HN 4.3
2 ILE HN 3 VAL HN 4.3
3 VAL HN 4 GLU HN 3.4
4 GLU HN 5 GLN HN 3.4
5 GLN HN 6 CYS HN 3.4
6 CYS HN 7 CYS HN 3.4
7 CYS HN 8 THR HN 3.4
8 THR HN 9 SER HN 3.4
10 ILE HN 11 CYS HN 4.3
13 LEU HN 14 TYR HN 3.4
14 TYR HN 15 GLN HN 3.4
15 GLN HN 16 LEU HN 3.4
16 LEU HN 17 GLU HN 3.4
17 GLU HN 18 ASN HN 3.4
18 ASN HN 19 TYR HN 3.4
19 TYR HN 20 CYS HN 3.4
20 CYS HN 21 ASN HN 4.3
4 GLU HB1 5 GLN HN 5.1
4 GLU HB2 5 GLN HN 5.1
5 GLN HB1 6 CYS HN 5.1
5 GLN HB2 6 CYS HN 5.1
6 CYS HB1 7 CYS HN 4.3
7 CYS HB2 8 THR HN 3.4
8 THR HB 9 SER HN 4.3
9 SER HB1 10 ILE HN 4.3
9 SER HB2 10 ILE HN 4.3
10 ILE HB 11 CYS HN 4.3
11 CYS HB1 12 SER HN 6.0
11 CYS HB2 12 SER HN 6.0
12 SER HB1 13 LEU HN 2.7
13 LEU HB1 14 TYR HN 4.3
13 LEU HB2 14 TYR HN 4.3
14 TYR HB1 15 GLN HN 3.4
15 GLN HB1 16 LEU HN 5.1
15 GLN HB2 16 LEU HN 5.1
16 LEU HB1 17 GLU HN 5.1
16 LEU HB2 17 GLU HN 5.1
17 GLU HB1 18 ASN HN 3.4
17 GLU HB2 18 ASN HN 3.4
18 ASN HB1 19 TYR HN 5.1
18 ASN HB2 19 TYR HN 5.1
19 TYR HB1 20 CYS HN 5.1
19 TYR HB2 20 CYS HN 5.1
2 ILE MG 3 VAL HN 6.0
3 VAL MG1 4 GLU HN 5.3
4 GLU HG1 5 GLN HN 4.3
4 GLU HG2 5 GLN HN 4.3
10 ILE MG 11 CYS HN 5.3
13 LEU HG 14 TYR HN 4.3
17 GLU HG1 19 TYR HN 6.0
17 GLU HG2 19 TYR HN 6.0
2 ILE HA 5 GLN HN 4.3
2 ILE HA 4 GLU HN 4.3
2 ILE HA 5 GLN HB2 4.3
3 VAL HN 5 GLN HN 4.3
3 VAL HA 5 GLN HN 4.3
4 GLU HA 6 CYS HN 4.3
4 GLU HA 7 CYS HN 4.3
5 GLN HN 7 CYS HN 4.3
5 GLN HA 8 THR HB 4.3
12 SER HN 16 LEU HN 4.3
12 SER HN 15 GLN HB1 2.7
12 SER HN 15 GLN HN 4.3
13 LEU HN 15 GLN HN 4.3
13 LEU HA 16 LEU HN 3.4
13 LEU HB1 16 LEU HN 6.0
13 LEU HB2 16 LEU HN 6.0
13 LEU HA 16 LEU HB1 4.3
13 LEU HA 16 LEU HB2 4.3
14 TYR HA 17 GLU HN 4.3
14 TYR HN 17 GLU HN 4.3
14 TYR HA 17 GLU HB1 3.4
14 TYR HA 17 GLU HG2 4.3
14 TYR HD2 17 GLU HG1 4.3
15 GLN HN 17 GLU HN 4.3
15 GLN HA 17 GLU HN 4.3
15 GLN HA 18 ASN HN 4.3
15 GLN HA 18 ASN HB1 6.0
15 GLN HA 18 ASN HB2 6.0
16 LEU HA 18 ASN HN 4.3
6 CYS HN 11 CYS HB1 4.3
6 CYS HN 11 CYS HB2 4.3
6 CYS HA 11 CYS HB1 6.0
6 CYS HA 11 CYS HB2 6.0
7 CYS HB1 107 CYS HA 4.3
7 CYS HB2 107 CYS HN 4.3
20 CYS HN 119 CYS HB1 4.3
20 CYS HN 119 CYS HB2 4.3
2 ILE HB 19 TYR HD2 3.4
2 ILE HB 19 TYR HE3 3.4
2 ILE HG1 19 TYR HD2 6.0
2 ILE HG2 19 TYR HD2 6.0
2 ILE MG 19 TYR HD2 5.3
2 ILE MG 19 TYR HE3 3.7
2 ILE HG1 19 TYR HE3 5.1
2 ILE HG2 19 TYR HE3 5.1
6 CYS HA 10 ILE HA 4.3
7 CYS HN 8 THR HA 4.3
7 CYS HN 8 THR HB 4.3
7 CYS HN 8 THR MG 5.3
7 CYS HN 3 VAL HA 4.3
9 SER HA 10 ILE MD 4.3
9 SER HA 10 ILE HG1 6.0
9 SER HA 10 ILE HG2 6.0
12 SER HA 13 LEU HB1 6.0
12 SER HA 13 LEU HB2 6.0
14 TYR HD6 15 GLN HA 4.3
14 TYR HD6 15 GLN HG1 5.1
14 TYR HD6 15 GLN HG2 5.1
15 GLN HA 18 ASN HD1 6.0
15 GLN HA 18 ASN HD2 6.0
15 GLN HN 13 LEU HN 4.3
16 LEU MD1 19 TYR HD2 6.0
16 LEU MD2 19 TYR CG1 8.1
16 LEU MD1 19 TYR HE3 6.0
16 LEU MD2 19 TYR CZ4 8.1
19 TYR HD6 16 LEU HA 2.7
19 TYR HE5 16 LEU HA 3.4
19 TYR HE3 2 ILE HN 4.3
19 TYR HE5 15 GLN HA 5.1
19 TYR HN 17 GLU HA 4.3
101 PHE HA 102 VAL HN 3.4
102 VAL HA 103 ASN HN 2.7
103 ASN HA 104 GLN HN 2.7
104 GLN HA 105 HIS HN 3.4
105 HIS HA 106 LEU HN 3.4
106 LEU HA 107 CYS HN 2.7
108 GLY HA1 109 SER HN 4.3
108 GLY HA2 109 SER HN 4.3
108 GLY HA1 110 HIS HN 4.3
108 GLY HA2 110 HIS HN 4.3
109 SER HA 110 HIS HN 3.4
110 HIS HA 111 LEU HN 4.3
111 LEU HA 112 VAL HN 4.3
112 VAL HA 111 LEU MD1 6.0
112 VAL HA 111 LEU MD2 6.0
112 VAL HA 115 LEU MD1 5.4
112 VAL HA 115 LEU MD2 5.4
112 VAL HA 113 GLU HN 4.3
113 GLU HA 114 ALA HN 3.4
114 ALA HA 115 LEU HN 3.4
115 LEU HA 116 TYR HN 3.4
115 LEU HA 118 VAL HN 3.4
115 LEU HA 118 VAL HB 3.4
115 LEU HB1 124 PHE CZ4 7.2
115 LEU HB2 124 PHE CZ4 7.2
115 LEU HB1 124 PHE CG1 7.2
115 LEU HB2 124 PHE CG1 7.2
115 LEU MD1 124 PHE CZ4 5.8
115 LEU MD2 124 PHE HE3 5.3
115 LEU MD1 124 PHE CG1 4.9
115 LEU HB1 114 ALA HN 4.3
115 LEU HB2 114 ALA HN 4.3
116 TYR HA 117 LEU HN 4.3
117 LEU HA 118 VAL HN 4.3
117 LEU HB2 114 ALA HA 2.7
117 LEU HB2 118 VAL HA 4.3
118 VAL HA 119 CYS HN 3.4
119 CYS HA 120 GLY HN 4.3
120 GLY HA1 121 GLU HN 3.4
120 GLY HA2 121 GLU HN 3.4
121 GLU HA 122 ARG HN 3.4
122 ARG HA 123 GLY HN 3.4
123 GLY HA1 124 PHE HN 2.7
123 GLY HA2 124 PHE HN 2.7
101 PHE HB1 102 VAL HN 4.4
101 PHE HB2 102 VAL HN 4.4
102 VAL HB 103 ASN HN 3.4
103 ASN HB1 104 GLN HN 6.0
103 ASN HB2 104 GLN HN 6.0
104 GLN HB1 105 HIS HN 4.3
104 GLN HB2 105 HIS HN 4.3
105 HIS HB2 106 LEU HN 4.3
106 LEU HB2 107 CYS HN 4.3
107 CYS HB1 108 GLY HN 6.0
107 CYS HB2 108 GLY HN 6.0
109 SER HB1 110 HIS HN 6.0
109 SER HB2 110 HIS HN 6.0
110 HIS HB1 111 LEU HN 4.3
111 LEU HB1 112 VAL HN 4.3
112 VAL HB 113 GLU HN 4.3
113 GLU HB1 114 ALA HN 5.1
113 GLU HB2 114 ALA HN 5.1
114 ALA MB 115 LEU HN 4.4
115 LEU HB1 116 TYR HN 5.1
115 LEU HB2 116 TYR HN 5.1
116 TYR HB1 117 LEU HN 5.1
116 TYR HB2 117 LEU HN 5.1
117 LEU HB1 118 VAL HN 4.3
117 LEU HB2 118 VAL HN 4.3
118 VAL HB 119 CYS HN 3.4
119 CYS HB1 120 GLY HN 4.3
119 CYS HB2 120 GLY HN 4.3
121 GLU HB1 122 ARG HN 5.1
121 GLU HB2 122 ARG HN 5.1
122 ARG HB1 123 GLY HN 5.1
122 ARG HB2 123 GLY HN 5.1
124 PHE HB1 125 PHE HN 3.4
102 VAL HN 103 ASN HN 4.3
104 GLN HN 105 HIS HN 4.3
106 LEU HN 107 CYS HN 4.3
108 GLY HN 109 SER HN 4.3
109 SER HN 110 HIS HN 3.4
110 HIS HN 111 LEU HN 3.4
111 LEU HN 112 VAL HN 4.3
112 VAL HN 113 GLU HN 3.4
113 GLU HN 114 ALA HN 3.4
114 ALA HN 115 LEU HN 3.4
115 LEU HN 116 TYR HN 3.4
116 TYR HN 117 LEU HN 3.4
117 LEU HN 118 VAL HN 3.4
118 VAL HN 119 CYS HN 3.4
119 CYS HN 120 GLY HN 4.3
120 GLY HN 121 GLU HN 4.3
121 GLU HN 122 ARG HN 3.4
122 ARG HN 123 GLY HN 3.4
124 PHE HN 125 PHE HN 4.3
102 VAL MG1 103 ASN HN 5.1
102 VAL MG2 103 ASN HN 5.1
111 LEU HG 112 VAL HN 4.3
112 VAL MG1 113 GLU HN 5.4
112 VAL MG2 113 GLU HN 5.4
118 VAL MG1 119 CYS HN 5.4
118 VAL MG2 119 CYS HN 5.4
117 LEU MD1 118 VAL HN 7.0
117 LEU MD2 118 VAL HN 7.0
106 LEU MD1 107 CYS HN 7.0
106 LEU MD2 107 CYS HN 7.0
115 LEU MD1 116 TYR HN 7.0
115 LEU MD2 116 TYR HN 7.0
116 TYR HD2 117 LEU HN 3.4
122 ARG HD1 123 GLY HN 6.0
122 ARG HD2 123 GLY HN 6.0
109 SER HA 112 VAL HN 3.4
109 SER HA 112 VAL HB 4.3
109 SER HA 112 VAL MG1 5.4
109 SER HA 112 VAL MG2 5.4
109 SER HN 112 VAL MG1 7.0
109 SER HN 112 VAL MG2 7.0
110 HIS HN 112 VAL MG1 7.0
110 HIS HN 112 VAL MG2 7.0
110 HIS HA 113 GLU HN 4.3
110 HIS HB2 113 GLU HN 4.3
110 HIS HA 113 GLU HB1 4.4
110 HIS HA 113 GLU HB2 4.4
111 LEU HA 114 ALA MB 4.4
111 LEU MD2 114 ALA HN 5.3
112 VAL HN 115 LEU HN 4.3
112 VAL HA 115 LEU HB1 4.4
112 VAL HA 115 LEU HB2 4.4
112 VAL HA 115 LEU HN 3.4
112 VAL MG1 116 TYR HB1 7.0
112 VAL MG1 116 TYR HB2 7.0
112 VAL MG2 116 TYR HB1 7.0
112 VAL MG2 116 TYR HB2 7.0
113 GLU HA 116 TYR HB1 4.4
113 GLU HA 116 TYR HB2 4.4
113 GLU HA 116 TYR HN 3.4
121 GLU HA 123 GLY HN 4.3
101 PHE HE5 103 ASN HA 4.3
101 PHE HD6 102 VAL HN 3.4
106 LEU MD1 114 ALA MB 2.7
106 LEU MD2 114 ALA MB 2.7
106 LEU MD2 110 HIS HB1 4.4
106 LEU MD1 111 LEU HA 4.3
106 LEU MD2 111 LEU HA 4.3
106 LEU MD1 111 LEU HB1 5.4
106 LEU MD2 111 LEU HB1 5.4
107 CYS HN 110 HIS HB1 4.3
108 GLY HA1 112 VAL HN 4.3
111 LEU HA 106 LEU HB1 3.4
111 LEU HB2 112 VAL HA 4.3
112 VAL HA 115 LEU HB1 4.3
112 VAL HA 115 LEU HB2 4.3
112 VAL HA 115 LEU HG 3.4
113 GLU HN 114 ALA HA 4.3
116 TYR HN 114 ALA HN 4.3
116 TYR HN 114 ALA HA 4.3
116 TYR HN 115 LEU HG 4.3
116 TYR HD2 117 LEU HA 3.4
116 TYR HD2 117 LEU MD1 5.3
116 TYR HD2 117 LEU MD2 5.3
116 TYR HE5 120 GLY HA1 6.0
116 TYR HE5 120 GLY HA2 6.0
117 LEU HN 113 GLU HA 4.3
117 LEU HN 114 ALA HA 4.3
117 LEU HN 118 VAL MG1 5.3
117 LEU HN 116 TYR HD2 4.3
119 CYS HN 120 GLY HA1 4.3
119 CYS HN 120 GLY HA2 4.3
119 CYS HA 118 VAL MG1 5.3
122 ARG HN 120 GLY HA1 4.3
122 ARG HN 120 GLY HA2 4.3
122 ARG HB1 119 CYS HA 6.0
122 ARG HB2 119 CYS HA 6.0
124 PHE HD6 123 GLY HA1 6.0
124 PHE HD6 123 GLY HA2 6.0
124 PHE HD6 116 TYR HA 4.3
124 PHE HD6 119 CYS HA 4.3
124 PHE HE5 116 TYR HA 2.7
124 PHE HE5 116 TYR HB1 5.1
124 PHE HE5 116 TYR HB2 5.1
124 PHE HE5 116 TYR HN 4.3
124 PHE HE3 112 VAL MG1 6.0
124 PHE HE3 112 VAL MG2 6.0
125 PHE HN 124 PHE CG1 6.4
3 VAL HA 111 LEU MD1 4.4
6 CYS HB2 106 LEU MD2 5.3
6 CYS HB2 106 LEU HB1 3.4
6 CYS HB1 111 LEU MD2 3.4
7 CYS HA 106 LEU HN 4.3
7 CYS HA 105 HIS HA 4.3
7 CYS HA 105 HIS HB2 3.4
9 SER HN 105 HIS HB2 4.3
9 SER HA 105 HIS HE2 3.4
10 ILE MG 104 GLN HA 4.4
10 ILE HB 104 GLN HN 5.5
10 ILE MG 104 GLN HN 6.0
10 ILE MG 103 ASN HA 5.3
10 ILE MG 103 ASN HB1 7.0
10 ILE MG 103 ASN HB2 7.0
10 ILE HG1 103 ASN HB1 8.4
10 ILE HG1 103 ASN HB2 8.4
10 ILE HG2 103 ASN HB1 8.4
10 ILE HG2 103 ASN HB2 8.4
10 ILE MD 105 HIS HE2 4.4
10 ILE MD 105 HIS HD4 4.4
10 ILE HN 105 HIS HE2 4.3
13 LEU MD1 101 PHE HD2 9.1
13 LEU MD1 101 PHE HD6 9.1
13 LEU MD2 101 PHE HD2 9.1
13 LEU MD2 101 PHE HD6 9.1
16 LEU HB1 118 VAL MG1 6.8
16 LEU HB2 118 VAL MG1 6.8
16 LEU HB1 118 VAL MG2 6.8
16 LEU HB2 118 VAL MG2 6.8
16 LEU MD1 118 VAL HB 7.0
16 LEU MD2 118 VAL HB 7.0
16 LEU MD1 114 ALA MB 5.4
16 LEU MD2 114 ALA MB 5.4
17 GLU HN 118 VAL MG1 7.0
17 GLU HN 118 VAL MG2 7.0
17 GLU HA 118 VAL MG1 5.4
17 GLU HA 118 VAL MG2 5.4
19 TYR HB1 115 LEU MD1 4.3
19 TYR HB2 115 LEU MD2 4.3
19 TYR HD2 115 LEU MD1 7.0
19 TYR HD2 115 LEU MD2 6.1
20 CYS HB1 122 ARG HG1 7.7
20 CYS HB1 122 ARG HG2 7.7
20 CYS HB2 122 ARG HG1 7.7
20 CYS HB2 122 ARG HG2 7.7
21 ASN HN 122 ARG HB1 5.1
21 ASN HN 122 ARG HB2 5.1
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