NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
575666 | 2me9 | 19521 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
6 GLN O 10 GLU H 2.30 6 GLN O 10 GLU N 3.20 8 ASN O 12 VAL H 2.30 8 ASN O 12 VAL N 3.20 14 ASP O 18 TYR H 2.30 14 ASP O 18 TYR N 3.20 15 PHE O 19 LYS H 2.30 15 PHE O 19 LYS N 3.20 16 LEU O 20 LEU H 2.30 16 LEU O 20 LEU N 3.20 20 LEU O 24 GLY H 2.30 20 LEU O 24 GLY N 3.20 84 ILE O 88 ALA H 2.30 84 ILE O 88 ALA N 3.20 88 ALA O 92 ALA H 2.30 88 ALA O 92 ALA N 3.20 91 GLN O 95 GLU H 2.30 91 GLN O 95 GLU N 3.20 92 ALA O 96 ALA H 2.30 92 ALA O 96 ALA N 3.20 93 LEU O 97 GLY H 2.30 93 LEU O 97 GLY N 3.20 94 ARG O 98 ASP H 2.30 94 ARG O 98 ASP N 3.20 97 GLY O 101 GLU H 2.30 97 GLY O 101 GLU N 3.20 98 ASP O 102 LEU H 2.30 98 ASP O 102 LEU N 3.20 110 ASP O 114 GLN H 2.70 110 ASP O 114 GLN N 4.00 111 LEU O 115 LEU H 2.70 111 LEU O 115 LEU N 4.00 122 ALA O 126 PHE H 2.30 122 ALA O 126 PHE N 3.20 123 TYR O 127 GLU H 2.30 123 TYR O 127 GLU N 3.20 125 SER O 129 VAL H 2.30 125 SER O 129 VAL N 3.20 127 GLU O 131 ASN H 2.30 127 GLU O 131 ASN N 3.20 128 GLN O 132 GLU H 2.30 128 GLN O 132 GLU N 3.20 129 VAL O 133 LEU H 2.30 129 VAL O 133 LEU N 3.20 130 VAL O 134 PHE H 2.30 130 VAL O 134 PHE N 3.20 139 ASN O 143 ILE H 2.50 139 ASN O 143 ILE N 3.50 140 TRP O 144 VAL H 2.30 140 TRP O 144 VAL N 3.20 141 GLY O 145 ALA H 2.30 141 GLY O 145 ALA N 3.20 145 ALA O 149 PHE H 2.30 145 ALA O 149 PHE N 3.20 146 PHE O 150 GLY H 2.30 146 PHE O 150 GLY N 3.20 147 PHE O 151 GLY H 2.30 147 PHE O 151 GLY N 3.20 148 SER O 152 ALA H 2.30 148 SER O 152 ALA N 3.20 156 GLU O 160 LYS H 2.50 156 GLU O 160 LYS N 3.50 157 SER O 161 GLU H 2.30 157 SER O 161 GLU N 3.20 166 VAL O 170 ALA H 2.30 166 VAL O 170 ALA N 3.20 167 SER O 171 ALA H 2.30 167 SER O 171 ALA N 3.20 168 ARG O 172 TRP H 2.30 168 ARG O 172 TRP N 3.20 172 TRP O 176 TYR H 2.30 172 TRP O 176 TYR N 3.20 173 MET O 177 LEU H 2.30 173 MET O 177 LEU N 3.20 174 ALA O 178 ASN H 2.30 174 ALA O 178 ASN N 3.20 176 TYR O 180 HIS H 2.50 176 TYR O 180 HIS N 3.50 177 LEU O 181 LEU H 2.30 177 LEU O 181 LEU N 3.20 178 ASN O 182 GLU H 3.00 178 ASN O 182 GLU N 3.60 180 HIS O 184 TRP H 2.70 180 HIS O 184 TRP N 3.70 181 LEU O 185 ILE H 2.30 181 LEU O 185 ILE N 3.20 182 GLU O 186 GLN H 2.30 182 GLU O 186 GLN N 3.20 183 PRO O 187 GLU H 2.30 183 PRO O 187 GLU N 3.20 191 TRP O 195 VAL H 2.30 191 TRP O 195 VAL N 3.20 192 ASP O 196 GLU H 2.30 192 ASP O 196 GLU N 3.20 193 THR O 197 LEU H 2.30 193 THR O 197 LEU N 3.20
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