NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
412949 |
2bzb   |
7350 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 GLN O 9 LYS N 3.30 5 GLN O 9 LYS H 2.30 6 LEU O 10 ILE N 3.30 6 LEU O 10 ILE H 2.30 7 LYS O 11 GLU N 3.30 7 LYS O 11 GLU H 2.30 8 ASN O 12 ASN N 3.30 8 ASN O 12 ASN H 2.30 9 LYS O 13 LYS N 3.30 9 LYS O 13 LYS H 2.30 10 ILE O 14 LYS N 3.30 10 ILE O 14 LYS H 2.30 11 GLU O 15 LYS N 3.30 11 GLU O 15 LYS H 2.30 12 ASN O 16 GLU N 3.30 12 ASN O 16 GLU H 2.30 13 LYS O 17 LEU N 3.30 13 LYS O 17 LEU H 2.30 14 LYS O 18 ILE N 3.30 14 LYS O 18 ILE H 2.30 15 LYS O 19 GLN N 3.30 15 LYS O 19 GLN H 2.30 16 GLU O 20 LEU N 3.30 16 GLU O 20 LEU H 2.30 17 LEU O 21 VAL N 3.30 17 LEU O 21 VAL H 2.30 18 ILE O 22 ALA N 3.30 18 ILE O 22 ALA H 2.30 19 GLN O 23 ARG N 3.30 19 GLN O 23 ARG H 2.30 28 HIS O 32 LEU N 3.30 28 HIS O 32 LEU H 2.30 29 ASP O 33 LEU N 3.30 29 ASP O 33 LEU H 2.30 30 LYS O 34 PHE N 3.30 30 LYS O 34 PHE H 2.30 31 VAL O 35 SER N 3.30 31 VAL O 35 SER H 2.30 32 LEU O 36 ARG N 3.30 32 LEU O 36 ARG H 2.30 33 LEU O 37 ASP N 3.30 33 LEU O 37 ASP H 2.30 34 PHE O 38 LEU N 3.30 34 PHE O 38 LEU H 2.30 35 SER O 39 ASP N 3.30 35 SER O 39 ASP H 2.30 36 ARG O 40 LYS N 3.30 36 ARG O 40 LYS H 2.30 37 ASP O 41 LEU N 3.30 37 ASP O 41 LEU H 2.30 38 LEU O 42 ILE N 3.30 38 LEU O 42 ILE H 2.30 39 ASP O 43 ASN N 3.30 39 ASP O 43 ASN H 2.30 40 LYS O 44 LYS N 3.30 40 LYS O 44 LYS H 2.30 155 GLN O 159 LYS N 3.30 155 GLN O 159 LYS H 2.30 156 LEU O 160 ILE N 3.30 156 LEU O 160 ILE H 2.30 157 LYS O 161 GLU N 3.30 157 LYS O 161 GLU H 2.30 158 ASN O 162 ASN N 3.30 158 ASN O 162 ASN H 2.30 159 LYS O 163 LYS N 3.30 159 LYS O 163 LYS H 2.30 160 ILE O 164 LYS N 3.30 160 ILE O 164 LYS H 2.30 161 GLU O 165 LYS N 3.30 161 GLU O 165 LYS H 2.30 162 ASN O 166 GLU N 3.30 162 ASN O 166 GLU H 2.30 163 LYS O 167 LEU N 3.30 163 LYS O 167 LEU H 2.30 164 LYS O 168 ILE N 3.30 164 LYS O 168 ILE H 2.30 165 LYS O 169 GLN N 3.30 165 LYS O 169 GLN H 2.30 166 GLU O 170 LEU N 3.30 166 GLU O 170 LEU H 2.30 167 LEU O 171 VAL N 3.30 167 LEU O 171 VAL H 2.30 168 ILE O 172 ALA N 3.30 168 ILE O 172 ALA H 2.30 169 GLN O 173 ARG N 3.30 169 GLN O 173 ARG H 2.30 178 HIS O 182 LEU N 3.30 178 HIS O 182 LEU H 2.30 179 ASP O 183 LEU N 3.30 179 ASP O 183 LEU H 2.30 180 LYS O 184 PHE N 3.30 180 LYS O 184 PHE H 2.30 181 VAL O 185 SER N 3.30 181 VAL O 185 SER H 2.30 182 LEU O 186 ARG N 3.30 182 LEU O 186 ARG H 2.30 183 LEU O 187 ASP N 3.30 183 LEU O 187 ASP H 2.30 184 PHE O 188 LEU N 3.30 184 PHE O 188 LEU H 2.30 185 SER O 189 ASP N 3.30 185 SER O 189 ASP H 2.30 186 ARG O 190 LYS N 3.30 186 ARG O 190 LYS H 2.30 187 ASP O 191 LEU N 3.30 187 ASP O 191 LEU H 2.30 188 LEU O 192 ILE N 3.30 188 LEU O 192 ILE H 2.30 189 ASP O 193 ASN N 3.30 189 ASP O 193 ASN H 2.30 190 LYS O 194 LYS N 3.30 190 LYS O 194 LYS H 2.30
Contact the webmaster for help, if required. Friday, May 17, 2024 10:34:46 PM GMT (wattos1)