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 | program | type | subtype | subsubtype |
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482554 |
1q10   |
5875 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
22 ASP O 26 ALA H 2.50 22 ASP O 26 ALA N 3.50 23 ALA O 27 GLU H 2.50 23 ALA O 27 GLU N 3.50 24 ALA O 28 LYS H 2.50 24 ALA O 28 LYS N 3.50 25 THR O 29 VAL H 2.50 25 THR O 29 VAL N 3.50 26 ALA O 30 VAL H 2.50 26 ALA O 30 VAL N 3.50 27 GLU O 31 LYS H 2.50 27 GLU O 31 LYS N 3.50 28 LYS O 32 GLN H 2.50 28 LYS O 32 GLN N 3.50 29 VAL O 33 PHE H 2.50 29 VAL O 33 PHE N 3.50 30 VAL O 34 PHE H 2.50 30 VAL O 34 PHE N 3.50 31 LYS O 35 ASN H 2.50 31 LYS O 35 ASN N 3.50 32 GLN O 36 ASP H 2.50 32 GLN O 36 ASP N 3.50 20 ALA H 1 MET O 2.50 20 ALA N 1 MET O 3.50 3 TYR H 18 THR O 2.50 3 TYR N 18 THR O 3.50 18 THR H 3 TYR O 2.50 18 THR N 3 TYR O 3.50 5 VAL H 16 THR O 2.50 5 VAL N 16 THR O 3.50 16 THR H 5 VAL O 2.50 16 THR N 5 VAL O 3.50 7 LEU H 14 GLY O 2.50 7 LEU N 14 GLY O 3.50 14 GLY H 7 LEU O 2.50 14 GLY N 7 LEU O 3.50 9 GLY H 12 LEU O 2.50 9 GLY N 12 LEU O 3.50 50 LYS H 47 ASP O 2.50 50 LYS N 47 ASP O 3.50 51 THR H 46 ASP O 2.50 51 THR N 46 ASP O 3.50 46 ASP H 51 THR O 2.50 46 ASP N 51 THR O 3.50 53 THR H 44 THR O 2.50 53 THR N 44 THR O 3.50 44 THR H 53 THR O 2.50 44 THR N 53 THR O 3.50 55 THR H 42 GLU O 2.50 55 THR N 42 GLU O 3.50 22 ASP OD2 25 THR N 3.50 22 ASP OD1 25 THR N 0.00 22 ASP OD2 25 THR H 2.50 22 ASP OD1 25 THR H 0.00 43 TRP NE1 37 ASN O 3.50 43 TRP HE1 37 ASN O 2.50 172 ASP O 176 ALA H 2.50 172 ASP O 176 ALA N 3.50 173 ALA O 177 GLU H 2.50 173 ALA O 177 GLU N 3.50 174 ALA O 178 LYS H 2.50 174 ALA O 178 LYS N 3.50 175 THR O 179 VAL H 2.50 175 THR O 179 VAL N 3.50 176 ALA O 180 VAL H 2.50 176 ALA O 180 VAL N 3.50 177 GLU O 181 LYS H 2.50 177 GLU O 181 LYS N 3.50 178 LYS O 182 GLN H 2.50 178 LYS O 182 GLN N 3.50 179 VAL O 183 PHE H 2.50 179 VAL O 183 PHE N 3.50 180 VAL O 184 PHE H 2.50 180 VAL O 184 PHE N 3.50 181 LYS O 185 ASN H 2.50 181 LYS O 185 ASN N 3.50 182 GLN O 186 ASP H 2.50 182 GLN O 186 ASP N 3.50 170 ALA H 151 MET O 2.50 170 ALA N 151 MET O 3.50 153 TYR H 168 THR O 2.50 153 TYR N 168 THR O 3.50 168 THR H 153 TYR O 2.50 168 THR N 153 TYR O 3.50 155 VAL H 166 THR O 2.50 155 VAL N 166 THR O 3.50 166 THR H 155 VAL O 2.50 166 THR N 155 VAL O 3.50 157 LEU H 164 GLY O 2.50 157 LEU N 164 GLY O 3.50 164 GLY H 157 LEU O 2.50 164 GLY N 157 LEU O 3.50 159 GLY H 162 LEU O 2.50 159 GLY N 162 LEU O 3.50 200 LYS H 197 ASP O 2.50 200 LYS N 197 ASP O 3.50 201 THR H 196 ASP O 2.50 201 THR N 196 ASP O 3.50 196 ASP H 201 THR O 2.50 196 ASP N 201 THR O 3.50 203 THR H 194 THR O 2.50 203 THR N 194 THR O 3.50 194 THR H 203 THR O 2.50 194 THR N 203 THR O 3.50 205 THR H 192 GLU O 2.50 205 THR N 192 GLU O 3.50 172 ASP OD2 175 THR N 3.50 172 ASP OD1 175 THR N 0.00 172 ASP OD2 175 THR H 2.50 172 ASP OD1 175 THR H 0.00 193 TRP NE1 187 ASN O 3.50 193 TRP HE1 187 ASN O 2.50 4 LYS H 200 LYS O 2.50 154 LYS H 50 LYS O 2.50 4 LYS N 200 LYS O 3.50 154 LYS N 50 LYS O 3.50 52 PHE H 154 LYS O 2.50 202 PHE H 4 LYS O 2.50 52 PHE N 154 LYS O 3.50 202 PHE N 4 LYS O 3.50 6 ILE H 202 PHE O 2.50 156 ILE H 52 PHE O 2.50 6 ILE N 202 PHE O 3.50 156 ILE N 52 PHE O 3.50 54 VAL H 156 ILE O 2.50 204 VAL H 6 ILE O 2.50 54 VAL N 156 ILE O 3.50 204 VAL N 6 ILE O 3.50 8 ASN H 204 VAL O 2.50 158 ASN H 54 VAL O 2.50 8 ASN N 204 VAL O 3.50 158 ASN N 54 VAL O 3.50 56 GLU H 158 ASN O 2.50 206 GLU H 8 ASN O 2.50 56 GLU N 158 ASN O 3.50 206 GLU N 8 ASN O 3.50 13 LYS H 167 THR O 2.50 163 LYS H 17 THR O 2.50 13 LYS N 167 THR O 3.50 163 LYS N 17 THR O 3.50 17 THR H 163 LYS O 2.50 167 THR H 13 LYS O 2.50 17 THR N 163 LYS O 3.50 167 THR N 13 LYS O 3.50 15 GLU H 165 GLU O 2.50 165 GLU H 15 GLU O 2.50 15 GLU N 165 GLU O 3.50 165 GLU N 15 GLU O 3.50
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