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
597762 2mqo 25041 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple


97 PRO O 139 PHE H 2.40      
97 PRO O 139 PHE N 3.40      
99 VAL H 137 VAL O 2.40      
99 VAL N 137 VAL O 3.40      
99 VAL O 137 VAL H 2.40      
99 VAL O 137 VAL N 3.40      
100 HIST H 167 ASN O 2.40      
100 HIST N 167 ASN O 3.40      
101 ILE H 135 ALA O 2.40      
101 ILE N 135 ALA O 3.40      
101 ILE O 135 ALA H 2.40      
101 ILE O 135 ALA N 3.40      
102 ARG H 165 PHE O 2.40      
102 ARG N 165 PHE O 3.40      
102 ARG O 165 PHE H 2.40      
102 ARG O 165 PHE N 3.40      
109 VAL O 112 ASP H 2.40      
109 VAL O 112 ASP N 3.40      
109 VAL O 113 LEU H 2.40      
109 VAL O 113 LEU N 3.40      
110 GLU O 114 VAL H 2.40      
110 GLU O 114 VAL N 3.40      
111 ALA O 115 GLU H 2.40      
111 ALA O 115 GLU N 3.40      
112 ASP O 116 ALA H 2.40      
112 ASP O 116 ALA N 3.40      
113 LEU O 117 LEU H 2.40      
113 LEU O 117 LEU N 3.40      
114 VAL O 118 GLN H 2.40      
114 VAL O 118 GLN N 3.40      
122 PRO O 140 GLU H 2.40      
122 PRO O 140 GLU N 3.40      
124 SER H 138 GLU O 2.40      
124 SER N 138 GLU O 3.40      
125 TYR H 138 GLU O 2.40      
125 TYR N 138 GLU O 3.40      
125 TYR O 138 GLU H 2.40      
125 TYR O 138 GLU N 3.40      
127 VAL H 136 LEU O 2.40      
127 VAL N 136 LEU O 3.40      
127 VAL O 136 LEU H 2.40      
127 VAL O 136 LEU N 3.40      
129 MET H 134 GLN O 2.40      
129 MET N 134 GLN O 3.40      
129 MET O 132 LYS H 2.40      
129 MET O 132 LYS N 3.40      
129 MET O 134 GLN H 2.40      
129 MET O 134 GLN N 3.40      
141 ASP O 145 ALA H 2.40      
141 ASP O 145 ALA N 3.40      
142 VAL O 146 CYS H 2.40      
142 VAL O 146 CYS N 3.40      
143 LEU O 147 ASN H 2.40      
143 LEU O 147 ASN N 3.40      
144 GLY O 148 ALA H 2.40      
144 GLY O 148 ALA N 3.40      
145 ALA O 149 VAL H 2.40      
145 ALA O 149 VAL N 3.40      
146 CYS O 150 ASN H 2.40      
146 CYS O 150 ASN N 3.40      
159 ILE H 162 HIST O 2.40      
159 ILE N 162 HIST O 3.40      
159 ILE O 162 HIST H 2.40      
159 ILE O 162 HIST N 3.40      
97 PRO O 139 PHE H 1.80      
97 PRO O 139 PHE N 2.40      
99 VAL H 137 VAL O 1.80      
99 VAL N 137 VAL O 2.40      
99 VAL O 137 VAL H 1.80      
99 VAL O 137 VAL N 2.40      
100 HIST H 167 ASN O 1.80      
100 HIST N 167 ASN O 2.40      
101 ILE H 135 ALA O 1.80      
101 ILE N 135 ALA O 2.40      
101 ILE O 135 ALA H 1.80      
101 ILE O 135 ALA N 2.40      
102 ARG H 165 PHE O 1.80      
102 ARG N 165 PHE O 2.40      
102 ARG O 165 PHE H 1.80      
102 ARG O 165 PHE N 2.40      
109 VAL O 112 ASP H 1.80      
109 VAL O 112 ASP N 2.40      
109 VAL O 113 LEU H 1.80      
109 VAL O 113 LEU N 2.40      
110 GLU O 114 VAL H 1.80      
110 GLU O 114 VAL N 2.40      
111 ALA O 115 GLU H 1.80      
111 ALA O 115 GLU N 2.40      
112 ASP O 116 ALA H 1.80      
112 ASP O 116 ALA N 2.40      
113 LEU O 117 LEU H 1.80      
113 LEU O 117 LEU N 2.40      
114 VAL O 118 GLN H 1.80      
114 VAL O 118 GLN N 2.40      
122 PRO O 140 GLU H 1.80      
122 PRO O 140 GLU N 2.40      
124 SER H 138 GLU O 1.80      
124 SER N 138 GLU O 2.40      
125 TYR H 138 GLU O 1.80      
125 TYR N 138 GLU O 2.40      
125 TYR O 138 GLU H 1.80      
125 TYR O 138 GLU N 2.40      
127 VAL H 136 LEU O 1.80      
127 VAL N 136 LEU O 2.40      
127 VAL O 136 LEU H 1.80      
127 VAL O 136 LEU N 2.40      
129 MET H 134 GLN O 1.80      
129 MET N 134 GLN O 2.40      
129 MET O 132 LYS H 1.80      
129 MET O 132 LYS N 2.40      
129 MET O 134 GLN H 1.80      
129 MET O 134 GLN N 2.40      
141 ASP O 145 ALA H 1.80      
141 ASP O 145 ALA N 2.40      
142 VAL O 146 CYS H 1.80      
142 VAL O 146 CYS N 2.40      
143 LEU O 147 ASN H 1.80      
143 LEU O 147 ASN N 2.40      
144 GLY O 148 ALA H 1.80      
144 GLY O 148 ALA N 2.40      
145 ALA O 149 VAL H 1.80      
145 ALA O 149 VAL N 2.40      
146 CYS O 150 ASN H 1.80      
146 CYS O 150 ASN N 2.40      
159 ILE H 162 HIST O 1.80      
159 ILE N 162 HIST O 2.40      
159 ILE O 162 HIST H 1.80      
159 ILE O 162 HIST N 2.40      


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