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

636359 5zor 36179 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple
# Restraints file 2: centrin4-hb.lol
#PHE 13 ILE 9
13 PHE H 9 ILE O 1.95 1.00E+00
13 PHE N 9 ILE O 2.95 1.00E+00

#ASN 14 ARG 10
14 ASN H 10 ARG O 1.95 1.00E+00
14 ASN N 10 ARG O 2.95 1.00E+00

#LEU 15 GLU 11
15 LEU H 11 GLU O 1.95 1.00E+00
15 LEU N 11 GLU O 2.95 1.00E+00

#PHE 16 ALA 12
16 PHE H 12 ALA O 1.95 1.00E+00
16 PHE N 12 ALA O 2.95 1.00E+00

#ALA 30 ALA 26
30 ALA H 26 ALA O 1.95 1.00E+00
30 ALA N 26 ALA O 2.95 1.00E+00

#LEU 31 GLU 27
31 LEU H 27 GLU O 1.95 1.00E+00
31 LEU N 27 GLU O 2.95 1.00E+00

#ALA 32 GLU 28
32 ALA H 28 GLU O 1.95 1.00E+00
32 ALA N 28 GLU O 2.95 1.00E+00

#MET 33 MET 29
33 MET H 29 MET O 1.95 1.00E+00
33 MET N 29 MET O 2.95 1.00E+00

#VAL 70 PHE 66
70 VAL H 66 PHE O 1.95 1.00E+00
70 VAL N 66 PHE O 2.95 1.00E+00

#LYS 71 GLU 67
71 LYS H 67 GLU O 1.95 1.00E+00
71 LYS N 67 GLU O 2.95 1.00E+00

#LYS 71 GLU 67
71 LYS H 67 GLU O 1.95 1.00E+00
71 LYS N 67 GLU O 2.95 1.00E+00

#GLN 8 LEU 4
8 GLN H 4 LEU O 1.95 1.00E+00
8 GLN N 4 LEU O 2.95 1.00E+00

#ILE 9 THR 5
9 ILE H 5 THR O 1.95 1.00E+00
9 ILE N 5 THR O 2.95 1.00E+00

#ARG 10 ASP 6
10 ARG H 6 ASP O 1.95 1.00E+00
10 ARG N 6 ASP O 2.95 1.00E+00

#GLU 11 GLU 7
11 GLU H 7 GLU O 1.95 1.00E+00
11 GLU N 7 GLU O 2.95 1.00E+00

#ALA 12 GLN 8
12 ALA H 8 GLN O 1.95 1.00E+00
12 ALA N 8 GLN O 2.95 1.00E+00

#ASP 17 PHE 13
17 ASP H 13 PHE O 1.95 1.00E+00
17 ASP N 13 PHE O 2.95 1.00E+00

#LYS 34 ALA 30
34 LYS H 30 ALA O 1.95 1.00E+00
34 LYS N 30 ALA O 2.95 1.00E+00

#GLY 35 LEU 31
35 GLY H 31 LEU O 1.95 1.00E+00
35 GLY N 31 LEU O 2.95 1.00E+00

#LEU 36 ALA 32
36 LEU H 32 ALA O 1.95 1.00E+00
36 LEU N 32 ALA O 2.95 1.00E+00

#GLU 47 ARG 43
47 GLU H 43 ARG O 1.95 1.00E+00
47 GLU N 43 ARG O 2.95 1.00E+00

#ARG 48 ASP 44
48 ARG H 44 ASP O 1.95 1.00E+00
48 ARG N 44 ASP O 2.95 1.00E+00

#THR 49 GLU 45
49 THR H 45 GLU O 1.95 1.00E+00
49 THR N 45 GLU O 2.95 1.00E+00

#VAL 50 VAL 46
50 VAL H 46 VAL O 1.95 1.00E+00
50 VAL N 46 VAL O 2.95 1.00E+00

#ARG 51 GLU 47
51 ARG H 47 GLU O 1.95 1.00E+00
51 ARG N 47 GLU O 2.95 1.00E+00

#SER 52 ARG 48
52 SER H 48 ARG O 1.95 1.00E+00
52 SER N 48 ARG O 2.95 1.00E+00

#MET 53 THR 49
53 MET H 49 THR O 1.95 1.00E+00
53 MET N 49 THR O 2.95 1.00E+00

#GLU 67 TYR 63
67 GLU H 63 TYR O 1.95 1.00E+00
67 GLU N 63 TYR O 2.95 1.00E+00

#ARG 68 GLY 64
68 ARG H 64 GLY O 1.95 1.00E+00
68 ARG N 64 GLY O 2.95 1.00E+00

#MET 69 GLU 65
69 MET H 65 GLU O 1.95 1.00E+00
69 MET N 65 GLU O 2.95 1.00E+00

#ARG 73 MET 69
73 ARG H 69 MET O 1.95 1.00E+00
73 ARG N 69 MET O 2.95 1.00E+00

#MET 74 VAL 70
74 MET H 70 VAL O 1.95 1.00E+00

#LYS 85 GLU 81
85 LYS H 81 GLU O 1.95 1.00E+00
85 LYS N 81 GLU O 2.95 1.00E+00

#ALA 86 GLU 82
86 ALA H 82 GLU O 1.95 1.00E+00
86 ALA N 82 GLU O 2.95 1.00E+00

#PHE 87 VAL 83
87 PHE H 83 VAL O 1.95 1.00E+00
87 PHE N 83 VAL O 2.95 1.00E+00

#GLN 88 LEU 84
88 GLN H 84 LEU O 1.95 1.00E+00
88 GLN N 84 LEU O 2.95 1.00E+00

#LEU 89 LYS 85
89 LEU H 85 LYS O 1.95 1.00E+00
89 LEU N 85 LYS O 2.95 1.00E+00

#PHE 90 ALA 86
90 PHE H 86 ALA O 1.95 1.00E+00
90 PHE N 86 ALA O 2.95 1.00E+00

#LYS 104 PHE 100
104 LYS H 100 PHE O 1.95 1.00E+00
104 LYS N 100 PHE O 2.95 1.00E+00

#GLU 105 ALA 101
105 GLU H 101 ALA O 1.95 1.00E+00
105 GLU N 101 ALA O 2.95 1.00E+00

#VAL 106 ASN 102
106 VAL H 102 ASN O 1.95 1.00E+00
106 VAL N 102 ASN O 2.95 1.00E+00

#ALA 107 LEU 103
107 ALA H 103 LEU O 1.95 1.00E+00
107 ALA N 103 LEU O 2.95 1.00E+00

#LYS 108 LYS 104
108 LYS H 104 LYS O 1.95 1.00E+00
108 LYS N 104 LYS O 2.95 1.00E+00

#LEU 109 GLU 105
109 LEU H 105 GLU O 1.95 1.00E+00

#GLN 120 ASP 116
120 GLN H 116 ASP O 1.95 1.00E+00
120 GLN N 116 ASP O 2.95 1.00E+00

#GLU 121 ASP 117
121 GLU H 117 ASP O 1.95 1.00E+00
121 GLU N 117 ASP O 2.95 1.00E+00

#MET 122 VAL 118
122 MET H 118 VAL O 1.95 1.00E+00
122 MET N 118 VAL O 2.95 1.00E+00

#ILE 123 LEU 119
123 ILE H 119 LEU O 1.95 1.00E+00
123 ILE N 119 LEU O 2.95 1.00E+00

#ALA 124 GLN 120
124 ALA H 120 GLN O 1.95 1.00E+00
124 ALA N 120 GLN O 2.95 1.00E+00

#GLU 125 GLU 121
125 GLU H 121 GLU O 1.95 1.00E+00
125 GLU N 121 GLU O 2.95 1.00E+00

#ALA 126 MET 122
126 ALA H 122 MET O 1.95 1.00E+00
126 ALA N 122 MET O 2.95 1.00E+00

#ASP 127 ILE 123
127 ASP H 123 ILE O 1.95 1.00E+00

#LYS 140 PHE 136
140 LYS H 136 PHE O 1.95 1.00E+00
140 LYS N 136 PHE O 2.95 1.00E+00

#SER 141 GLU 137
141 SER H 137 GLU O 1.95 1.00E+00
141 SER N 137 GLU O 2.95 1.00E+00

#VAL 142 GLU 138
142 VAL H 138 GLU O 1.95 1.00E+00
142 VAL N 138 GLU O 2.95 1.00E+00

#MET 143 PHE 139
143 MET H 139 PHE O 1.95 1.00E+00
143 MET N 139 PHE O 2.95 1.00E+00

#MET 144 LYS 140
144 MET H 140 LYS O 1.95 1.00E+00
144 MET N 140 LYS O 2.95 1.00E+00

#GLN 145 SER 141
145 GLN H 141 SER O 1.95 1.00E+00
145 GLN N 141 SER O 2.95 1.00E+00

#MET 146 VAL 142
146 MET H 142 VAL O 1.95 1.00E+00
146 MET N 142 VAL O 2.95 1.00E+00

#ARG 147 MET 143
147 ARG H 143 MET O 1.95 1.00E+00
147 ARG N 143 MET O 2.95 1.00E+00

#GLY 148 MET 144
148 GLY H 144 MET O 1.95 1.00E+00
148 GLY N 144 MET O 2.95 1.00E+00
# Restraints file 3: centrin4-hb.upl
#PHE 13 ILE 9
13 PHE H 9 ILE O 2.05 1.00E+00
13 PHE N 9 ILE O 3.05 1.00E+00

#ASN 14 ARG 10
#14 ASN H 10 ARG O 2.05 1.00E+00
14 ASN N 10 ARG O 3.05 1.00E+00

#LEU 15 GLU 11
15 LEU H 11 GLU O 2.05 1.00E+00
15 LEU N 11 GLU O 3.05 1.00E+00

#PHE 16 ALA 12
16 PHE H 12 ALA O 2.05 1.00E+00
16 PHE N 12 ALA O 3.05 1.00E+00

#ALA 30 ALA 26
30 ALA H 26 ALA O 2.05 1.00E+00
30 ALA N 26 ALA O 3.05 1.00E+00

#LEU 31 GLU 27
31 LEU H 27 GLU O 2.05 1.00E+00
31 LEU N 27 GLU O 3.05 1.00E+00

#ALA 32 GLU 28
32 ALA H 28 GLU O 2.05 1.00E+00
32 ALA N 28 GLU O 3.05 1.00E+00

#MET 33 MET 29
33 MET H 29 MET O 2.05 1.00E+00
33 MET N 29 MET O 3.05 1.00E+00

#VAL 70 PHE 66
70 VAL H 66 PHE O 2.05 1.00E+00
70 VAL N 66 PHE O 3.05 1.00E+00

#LYS 71 GLU 67
71 LYS H 67 GLU O 2.05 1.00E+00
71 LYS N 67 GLU O 3.05 1.00E+00

#LYS 71 GLU 67
71 LYS H 67 GLU O 2.05 1.00E+00
71 LYS N 67 GLU O 3.05 1.00E+00

#GLN 8 LEU 4
8 GLN H 4 LEU O 2.05 1.00E+00
8 GLN N 4 LEU O 3.05 1.00E+00

#ILE 9 THR 5
9 ILE H 5 THR O 2.05 1.00E+00
9 ILE N 5 THR O 3.05 1.00E+00

#ARG 10 ASP 6
10 ARG H 6 ASP O 2.05 1.00E+00
10 ARG N 6 ASP O 3.05 1.00E+00

#GLU 11 GLU 7
11 GLU H 7 GLU O 2.05 1.00E+00
11 GLU N 7 GLU O 3.05 1.00E+00

#ALA 12 GLN 8
12 ALA H 8 GLN O 2.05 1.00E+00
12 ALA N 8 GLN O 3.05 1.00E+00

#ASP 17 PHE 13
17 ASP H 13 PHE O 2.05 1.00E+00
17 ASP N 13 PHE O 3.05 1.00E+00

#LYS 34 ALA 30
34 LYS H 30 ALA O 2.05 1.00E+00
34 LYS N 30 ALA O 3.05 1.00E+00

#GLY 35 LEU 31
35 GLY H 31 LEU O 2.05 1.00E+00
35 GLY N 31 LEU O 3.05 1.00E+00

#LEU 36 ALA 32
36 LEU H 32 ALA O 2.05 1.00E+00
36 LEU N 32 ALA O 3.05 1.00E+00

#GLU 47 ARG 43
47 GLU H 43 ARG O 2.05 1.00E+00
47 GLU N 43 ARG O 3.05 1.00E+00

#ARG 48 ASP 44
48 ARG H 44 ASP O 2.05 1.00E+00
48 ARG N 44 ASP O 3.05 1.00E+00

#THR 49 GLU 45
49 THR H 45 GLU O 2.05 1.00E+00
49 THR N 45 GLU O 3.05 1.00E+00

#VAL 50 VAL 46
50 VAL H 46 VAL O 2.05 1.00E+00
50 VAL N 46 VAL O 3.05 1.00E+00

#ARG 51 GLU 47
51 ARG H 47 GLU O 2.05 1.00E+00
51 ARG N 47 GLU O 3.05 1.00E+00

#SER 52 ARG 48
52 SER H 48 ARG O 2.05 1.00E+00
52 SER N 48 ARG O 3.05 1.00E+00

#MET 53 THR 49
53 MET H 49 THR O 2.05 1.00E+00
53 MET N 49 THR O 3.05 1.00E+00

#GLU 67 TYR 63
67 GLU H 63 TYR O 2.05 1.00E+00
67 GLU N 63 TYR O 3.05 1.00E+00

#ARG 68 GLY 64
68 ARG H 64 GLY O 2.05 1.00E+00
68 ARG N 64 GLY O 3.05 1.00E+00

#MET 69 GLU 65
69 MET H 65 GLU O 2.05 1.00E+00
69 MET N 65 GLU O 3.05 1.00E+00

#ARG 73 MET 69
73 ARG H 69 MET O 2.05 1.00E+00
73 ARG N 69 MET O 3.05 1.00E+00

#MET 74 VAL 70
74 MET H 70 VAL O 2.05 1.00E+00

#LYS 85 GLU 81
85 LYS H 81 GLU O 2.05 1.00E+00
85 LYS N 81 GLU O 3.05 1.00E+00

#ALA 86 GLU 82
86 ALA H 82 GLU O 2.05 1.00E+00
86 ALA N 82 GLU O 3.05 1.00E+00

#PHE 87 VAL 83
87 PHE H 83 VAL O 2.05 1.00E+00
87 PHE N 83 VAL O 3.05 1.00E+00

#GLN 88 LEU 84
88 GLN H 84 LEU O 2.05 1.00E+00
88 GLN N 84 LEU O 3.05 1.00E+00

#LEU 89 LYS 85
89 LEU H 85 LYS O 2.05 1.00E+00
89 LEU N 85 LYS O 3.05 1.00E+00

#PHE 90 ALA 86
90 PHE H 86 ALA O 2.05 1.00E+00
90 PHE N 86 ALA O 3.05 1.00E+00

#LYS 104 PHE 100
104 LYS H 100 PHE O 2.05 1.00E+00
104 LYS N 100 PHE O 3.05 1.00E+00

#GLU 105 ALA 101
105 GLU H 101 ALA O 2.05 1.00E+00
105 GLU N 101 ALA O 3.05 1.00E+00

#VAL 106 ASN 102
106 VAL H 102 ASN O 2.05 1.00E+00
106 VAL N 102 ASN O 3.05 1.00E+00

#ALA 107 LEU 103
107 ALA H 103 LEU O 2.05 1.00E+00
107 ALA N 103 LEU O 3.05 1.00E+00

#LYS 108 LYS 104
108 LYS H 104 LYS O 2.05 1.00E+00
108 LYS N 104 LYS O 3.05 1.00E+00

#LEU 109 GLU 105
109 LEU H 105 GLU O 2.05 1.00E+00

#GLN 120 ASP 116
120 GLN H 116 ASP O 2.05 1.00E+00
120 GLN N 116 ASP O 3.05 1.00E+00

#GLU 121 ASP 117
121 GLU H 117 ASP O 2.05 1.00E+00
121 GLU N 117 ASP O 3.05 1.00E+00

#MET 122 VAL 118
122 MET H 118 VAL O 2.05 1.00E+00
122 MET N 118 VAL O 3.05 1.00E+00

#ILE 123 LEU 119
123 ILE H 119 LEU O 2.05 1.00E+00
123 ILE N 119 LEU O 3.05 1.00E+00

#ALA 124 GLN 120
124 ALA H 120 GLN O 2.05 1.00E+00
124 ALA N 120 GLN O 3.05 1.00E+00

#GLU 125 GLU 121
125 GLU H 121 GLU O 2.05 1.00E+00
125 GLU N 121 GLU O 3.05 1.00E+00

#ALA 126 MET 122
126 ALA H 122 MET O 2.05 1.00E+00
126 ALA N 122 MET O 3.05 1.00E+00

#ASP 127 ILE 123
127 ASP H 123 ILE O 2.05 1.00E+00

#LYS 140 PHE 136
140 LYS H 136 PHE O 2.05 1.00E+00
140 LYS N 136 PHE O 3.05 1.00E+00

#SER 141 GLU 137
141 SER H 137 GLU O 2.05 1.00E+00
141 SER N 137 GLU O 3.05 1.00E+00

#VAL 142 GLU 138
142 VAL H 138 GLU O 2.05 1.00E+00
142 VAL N 138 GLU O 3.05 1.00E+00

#MET 143 PHE 139
143 MET H 139 PHE O 2.05 1.00E+00
143 MET N 139 PHE O 3.05 1.00E+00

#MET 144 LYS 140
144 MET H 140 LYS O 2.05 1.00E+00
144 MET N 140 LYS O 3.05 1.00E+00

#GLN 145 SER 141
145 GLN H 141 SER O 2.05 1.00E+00
145 GLN N 141 SER O 3.05 1.00E+00

#MET 146 VAL 142
146 MET H 142 VAL O 2.05 1.00E+00
146 MET N 142 VAL O 3.05 1.00E+00

#ARG 147 MET 143
147 ARG H 143 MET O 2.05 1.00E+00
147 ARG N 143 MET O 3.05 1.00E+00

#GLY 148 MET 144
148 GLY H 144 MET O 2.05 1.00E+00
148 GLY N 144 MET O 3.05 1.00E+00
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image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	636359	5zor	36179	cing	1-original	2	DYANA/DIANA	distance	hydrogen bond	simple