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

568848 2maw 19379 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple
4 GLU O 8 TYR H 2.5
4 GLU O 8 TYR N 3.5
5 GLU O 9 TYR H 2.5
5 GLU O 9 TYR N 3.5
6 GLU O 10 GLY H 2.5
6 GLU O 10 GLY N 3.5
7 LEU O 11 LEU H 2.5
7 LEU O 11 LEU N 3.5
8 TYR O 12 ASN H 2.5
8 TYR O 12 ASN N 3.5
10 GLY O 14 LEU H 2.5
10 GLY O 14 LEU N 3.5
11 LEU O 15 ILE H 2.5
11 LEU O 15 ILE N 3.5
13 LEU O 17 CYS H 2.5
13 LEU O 17 CYS N 3.5
14 LEU O 18 VAL H 2.5
14 LEU O 18 VAL N 3.5
15 ILE O 19 LEU H 2.5
15 ILE O 19 LEU N 3.5
16 PRO O 20 ILE H 2.5
16 PRO O 20 ILE N 3.5
17 CYS O 21 SER H 2.5
17 CYS O 21 SER N 3.5
18 VAL O 22 ALA H 2.5
18 VAL O 22 ALA N 3.5
19 LEU O 23 LEU H 2.5
19 LEU O 23 LEU N 3.5
20 ILE O 24 ALA H 2.5
20 ILE O 24 ALA N 3.5
21 SER O 25 LEU H 2.5
21 SER O 25 LEU N 3.5
22 ALA O 26 LEU H 2.5
22 ALA O 26 LEU N 3.5
24 ALA O 28 PHE H 2.5
24 ALA O 28 PHE N 3.5
25 LEU O 29 LEU H 2.5
25 LEU O 29 LEU N 3.5
35 GLY O 39 SER H 2.5
35 GLY O 39 SER N 3.5
36 GLU O 40 LEU H 2.5
36 GLU O 40 LEU N 3.5
37 LYS O 41 GLY H 2.5
37 LYS O 41 GLY N 3.5
38 ILE O 42 ILE H 2.5
38 ILE O 42 ILE N 3.5
39 SER O 43 THR H 2.5
39 SER O 43 THR N 3.5
40 LEU O 44 VAL H 2.5
40 LEU O 44 VAL N 3.5
41 GLY O 45 LEU H 2.5
41 GLY O 45 LEU N 3.5
43 THR O 47 SER H 2.5
43 THR O 47 SER N 3.5
44 VAL O 48 LEU H 2.5
44 VAL O 48 LEU N 3.5
45 LEU O 49 THR H 2.5
45 LEU O 49 THR N 3.5
46 LEU O 50 VAL H 2.5
46 LEU O 50 VAL N 3.5
47 SER O 51 PHE H 2.5
47 SER O 51 PHE N 3.5
49 THR O 53 LEU H 2.5
49 THR O 53 LEU N 3.5
50 VAL O 54 LEU H 2.5
50 VAL O 54 LEU N 3.5
51 PHE O 55 VAL H 2.5
51 PHE O 55 VAL N 3.5
52 MET O 56 ALA H 2.5
52 MET O 56 ALA N 3.5
53 LEU O 57 GLU H 2.5
53 LEU O 57 GLU N 3.5
54 LEU O 58 ILE H 2.5
54 LEU O 58 ILE N 3.5
69 ILE O 73 PHE H 2.5
69 ILE O 73 PHE N 3.5
70 ALA O 74 ALA H 2.5
70 ALA O 74 ALA N 3.5
71 GLN O 75 SER H 2.5
71 GLN O 75 SER N 3.5
72 TYR O 76 THR H 2.5
72 TYR O 76 THR N 3.5
73 PHE O 77 MET H 2.5
73 PHE O 77 MET N 3.5
74 ALA O 78 ILE H 2.5
74 ALA O 78 ILE N 3.5
75 SER O 79 ILE H 2.5
75 SER O 79 ILE N 3.5
76 THR O 80 VAL H 2.5
76 THR O 80 VAL N 3.5
77 MET O 81 GLY H 2.5
77 MET O 81 GLY N 3.5
78 ILE O 82 LEU H 2.5
78 ILE O 82 LEU N 3.5
79 ILE O 83 SER H 2.5
79 ILE O 83 SER N 3.5
80 VAL O 84 VAL H 2.5
80 VAL O 84 VAL N 3.5
81 GLY O 85 VAL H 2.5
81 GLY O 85 VAL N 3.5
82 LEU O 86 VAL H 2.5
82 LEU O 86 VAL N 3.5
83 SER O 87 THR H 2.5
83 SER O 87 THR N 3.5
84 VAL O 88 VAL H 2.5
84 VAL O 88 VAL N 3.5
85 VAL O 89 ILE H 2.5
85 VAL O 89 ILE N 3.5
86 VAL O 90 VAL H 2.5
86 VAL O 90 VAL N 3.5
87 THR O 91 LEU H 2.5
87 THR O 91 LEU N 3.5
88 VAL O 92 GLN H 2.5
88 VAL O 92 GLN N 3.5
89 ILE O 93 TYR H 2.5
89 ILE O 93 TYR N 3.5
107 GLY O 111 LEU H 2.5
107 GLY O 111 LEU N 3.5
108 ILE O 112 CYS H 2.5
108 ILE O 112 CYS N 3.5
109 ASP O 113 LEU H 2.5
109 ASP O 113 LEU N 3.5
110 ARG O 114 MET H 2.5
110 ARG O 114 MET N 3.5
111 LEU O 115 ALA H 2.5
111 LEU O 115 ALA N 3.5
112 CYS O 116 PHE H 2.5
112 CYS O 116 PHE N 3.5
113 LEU O 117 SER H 2.5
113 LEU O 117 SER N 3.5
114 MET O 118 VAL H 2.5
114 MET O 118 VAL N 3.5
115 ALA O 119 PHE H 2.5
115 ALA O 119 PHE N 3.5
116 PHE O 120 THR H 2.5
116 PHE O 120 THR N 3.5
117 SER O 121 ILE H 2.5
117 SER O 121 ILE N 3.5
118 VAL O 122 ILE H 2.5
118 VAL O 122 ILE N 3.5
119 PHE O 123 CYS H 2.5
119 PHE O 123 CYS N 3.5
121 ILE O 125 ILE H 2.5
121 ILE O 125 ILE N 3.5
122 ILE O 126 GLY H 2.5
122 ILE O 126 GLY N 3.5
123 CYS O 127 ILE H 2.5
123 CYS O 127 ILE N 3.5
124 THR O 128 LEU H 2.5
124 THR O 128 LEU N 3.5
125 ILE O 129 MET H 2.5
125 ILE O 129 MET N 3.5
4 GLU O 8 TYR H 1.8
4 GLU O 8 TYR N 2.7
5 GLU O 9 TYR H 1.8
5 GLU O 9 TYR N 2.7
6 GLU O 10 GLY H 1.8
6 GLU O 10 GLY N 2.7
7 LEU O 11 LEU H 1.8
7 LEU O 11 LEU N 2.7
8 TYR O 12 ASN H 1.8
8 TYR O 12 ASN N 2.7
10 GLY O 14 LEU H 1.8
10 GLY O 14 LEU N 2.7
11 LEU O 15 ILE H 1.8
11 LEU O 15 ILE N 2.7
13 LEU O 17 CYS H 1.8
13 LEU O 17 CYS N 2.7
14 LEU O 18 VAL H 1.8
14 LEU O 18 VAL N 2.7
15 ILE O 19 LEU H 1.8
15 ILE O 19 LEU N 2.7
16 PRO O 20 ILE H 1.8
16 PRO O 20 ILE N 2.7
17 CYS O 21 SER H 1.8
17 CYS O 21 SER N 2.7
18 VAL O 22 ALA H 1.8
18 VAL O 22 ALA N 2.7
19 LEU O 23 LEU H 1.8
19 LEU O 23 LEU N 2.7
20 ILE O 24 ALA H 1.8
20 ILE O 24 ALA N 2.7
21 SER O 25 LEU H 1.8
21 SER O 25 LEU N 2.7
22 ALA O 26 LEU H 1.8
22 ALA O 26 LEU N 2.7
24 ALA O 28 PHE H 1.8
24 ALA O 28 PHE N 2.7
25 LEU O 29 LEU H 1.8
25 LEU O 29 LEU N 2.7
35 GLY O 39 SER H 1.8
35 GLY O 39 SER N 2.7
36 GLU O 40 LEU H 1.8
36 GLU O 40 LEU N 2.7
37 LYS O 41 GLY H 1.8
37 LYS O 41 GLY N 2.7
38 ILE O 42 ILE O 1.8
38 ILE O 42 ILE O 2.7
39 SER O 43 THR O 1.8
39 SER O 43 THR O 2.7
40 LEU O 44 VAL H 1.8
40 LEU O 44 VAL N 2.7
41 GLY O 45 LEU H 1.8
41 GLY O 45 LEU N 2.7
43 THR O 47 SER H 1.8
43 THR O 47 SER N 2.7
44 VAL O 48 LEU H 1.8
44 VAL O 48 LEU N 2.7
45 LEU O 49 THR H 1.8
45 LEU O 49 THR N 2.7
46 LEU O 50 VAL H 1.8
46 LEU O 50 VAL N 2.7
47 SER O 51 PHE H 1.8
47 SER O 51 PHE N 2.7
49 THR O 53 LEU H 1.8
49 THR O 53 LEU N 2.7
50 VAL O 54 LEU H 1.8
50 VAL O 54 LEU N 2.7
51 PHE O 55 VAL H 1.8
51 PHE O 55 VAL N 2.7
52 MET O 56 ALA H 1.8
52 MET O 56 ALA N 2.7
53 LEU O 57 GLU H 1.8
53 LEU O 57 GLU N 2.7
54 LEU O 58 ILE H 1.8
54 LEU O 58 ILE N 2.7
69 ILE O 73 PHE H 1.8
69 ILE O 73 PHE N 2.7
70 ALA O 74 ALA H 1.8
70 ALA O 74 ALA N 2.7
71 GLN O 75 SER H 1.8
71 GLN O 75 SER N 2.7
72 TYR O 76 THR H 1.8
72 TYR O 76 THR N 2.7
73 PHE O 77 MET H 1.8
73 PHE O 77 MET N 2.7
74 ALA O 78 ILE H 1.8
74 ALA O 78 ILE N 2.7
75 SER O 79 ILE H 1.8
75 SER O 79 ILE N 2.7
76 THR O 80 VAL H 1.8
76 THR O 80 VAL N 2.7
77 MET O 81 GLY H 1.8
77 MET O 81 GLY N 2.7
78 ILE O 82 LEU H 1.8
78 ILE O 82 LEU N 2.7
79 ILE O 83 SER H 1.8
79 ILE O 83 SER N 2.7
80 VAL O 84 VAL H 1.8
80 VAL O 84 VAL N 2.7
81 GLY O 85 VAL H 1.8
81 GLY O 85 VAL N 2.7
82 LEU O 86 VAL H 1.8
82 LEU O 86 VAL N 2.7
83 SER O 87 THR H 1.8
83 SER O 87 THR N 2.7
84 VAL O 88 VAL H 1.8
84 VAL O 88 VAL N 2.7
85 VAL O 89 ILE H 1.8
85 VAL O 89 ILE N 2.7
86 VAL O 90 VAL H 1.8
86 VAL O 90 VAL N 2.7
87 THR O 91 LEU H 1.8
87 THR O 91 LEU N 2.7
88 VAL O 92 GLN H 1.8
88 VAL O 92 GLN N 2.7
89 ILE O 93 TYR H 1.8
89 ILE O 93 TYR N 2.7
107 GLY O 111 LEU H 1.8
107 GLY O 111 LEU N 2.7
108 ILE O 112 CYS H 1.8
108 ILE O 112 CYS N 2.7
109 ASP O 113 LEU H 1.8
109 ASP O 113 LEU N 2.7
110 ARG O 114 MET H 1.8
110 ARG O 114 MET N 2.7
111 LEU O 115 ALA H 1.8
111 LEU O 115 ALA N 2.7
112 CYS O 116 PHE H 1.8
112 CYS O 116 PHE N 2.7
113 LEU O 117 SER H 1.8
113 LEU O 117 SER N 2.7
114 MET O 118 VAL H 1.8
114 MET O 118 VAL N 2.7
115 ALA O 119 PHE H 1.8
115 ALA O 119 PHE N 2.7
116 PHE O 120 THR H 1.8
116 PHE O 120 THR N 2.7
117 SER O 121 ILE H 1.8
117 SER O 121 ILE N 2.7
118 VAL O 122 ILE H 1.8
118 VAL O 122 ILE N 2.7
119 PHE O 123 CYS H 1.8
119 PHE O 123 CYS N 2.7
121 ILE O 125 ILE H 1.8
121 ILE O 125 ILE N 2.7
122 ILE O 126 GLY H 1.8
122 ILE O 126 GLY N 2.7
123 CYS O 127 ILE H 1.8
123 CYS O 127 ILE N 2.7
124 THR O 128 LEU H 1.8
124 THR O 128 LEU N 2.7
125 ILE O 129 MET H 1.8
125 ILE O 129 MET N 2.7
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image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	568848	2maw	19379	cing	1-original	2	DYANA/DIANA	distance	hydrogen bond	simple