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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378533 |
1hbw   |
5180 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 LEU O 9 GLU H 2.50 5 LEU O 9 GLU N 3.30 6 THR O 10 SER H 2.50 6 THR O 10 SER N 3.30 7 GLU O 11 ARG H 2.50 7 GLU O 11 ARG N 3.30 8 VAL O 12 LEU H 2.50 8 VAL O 12 LEU N 3.30 9 GLU O 13 GLU H 2.50 9 GLU O 13 GLU N 3.30 10 SER O 14 ARG H 2.50 10 SER O 14 ARG N 3.30 11 ARG O 15 LEU H 2.50 11 ARG O 15 LEU N 3.30 12 LEU O 16 GLU H 2.50 12 LEU O 16 GLU N 3.30 13 GLU O 17 GLN H 2.50 13 GLU O 17 GLN N 3.30 29 ASP O 33 LYS H 2.50 29 ASP O 33 LYS N 3.30 30 MET O 34 MET H 2.50 30 MET O 34 MET N 3.30 31 ILE O 35 ASP H 2.50 31 ILE O 35 ASP N 3.30 38 ARG O 42 ALA H 2.50 38 ARG O 42 ALA N 3.30 39 ASP O 43 LEU H 2.50 39 ASP O 43 LEU N 3.30 40 ILE O 44 LEU H 2.50 40 ILE O 44 LEU N 3.30 41 GLU O 45 THR H 2.50 41 GLU O 45 THR N 3.30 42 ALA O 46 GLY H 2.50 42 ALA O 46 GLY N 3.30 43 LEU O 47 LEU H 2.50 43 LEU O 47 LEU N 3.30 44 LEU O 48 PHE H 2.50 44 LEU O 48 PHE N 3.30 155 LEU O 159 GLU H 2.50 155 LEU O 159 GLU N 3.30 156 THR O 160 SER H 2.50 156 THR O 160 SER N 3.30 157 GLU O 161 ARG H 2.50 157 GLU O 161 ARG N 3.30 158 VAL O 162 LEU H 2.50 158 VAL O 162 LEU N 3.30 159 GLU O 163 GLU H 2.50 159 GLU O 163 GLU N 3.30 160 SER O 164 ARG H 2.50 160 SER O 164 ARG N 3.30 161 ARG O 165 LEU H 2.50 161 ARG O 165 LEU N 3.30 162 LEU O 166 GLU H 2.50 162 LEU O 166 GLU N 3.30 163 GLU O 167 GLN H 2.50 163 GLU O 167 GLN N 3.30 179 ASP O 183 LYS H 2.50 179 ASP O 183 LYS N 3.30 180 MET O 184 MET H 2.50 180 MET O 184 MET N 3.30 181 ILE O 185 ASP H 2.50 181 ILE O 185 ASP N 3.30 188 ARG O 192 ALA H 2.50 188 ARG O 192 ALA N 3.30 189 ASP O 193 LEU H 2.50 189 ASP O 193 LEU N 3.30 190 ILE O 194 LEU H 2.50 190 ILE O 194 LEU N 3.30 191 GLU O 195 THR H 2.50 191 GLU O 195 THR N 3.30 192 ALA O 196 GLY H 2.50 192 ALA O 196 GLY N 3.30 193 LEU O 197 LEU H 2.50 193 LEU O 197 LEU N 3.30 194 LEU O 198 PHE H 2.50 194 LEU O 198 PHE N 3.30
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