NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
528367 | 4aai | 18132 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 LYS H 166 PHE O 2.30 10 LYS N 166 PHE O 3.30 160 LYS H 16 PHE O 2.30 160 LYS N 16 PHE O 3.30 12 THR H 164 LEU O 2.30 12 THR N 164 LEU O 3.30 162 THR H 14 LEU O 2.30 162 THR N 14 LEU O 3.30 14 LEU H 162 THR O 2.30 14 LEU N 162 THR O 3.30 164 LEU H 12 THR O 2.30 164 LEU N 12 THR O 3.30 16 PHE H 160 LYS O 2.30 16 PHE N 160 LYS O 3.30 166 PHE H 10 LYS O 2.30 166 PHE N 10 LYS O 3.30 21 TYR H 17 ASP O 2.30 21 TYR N 17 ASP O 3.30 171 TYR H 167 ASP O 2.30 171 TYR N 167 ASP O 3.30 22 HIS H 18 GLU O 2.30 22 HIS N 18 GLU O 3.30 172 HIS H 168 GLU O 2.30 172 HIS N 168 GLU O 3.30 23 THR H 19 ASP O 2.30 23 THR N 19 ASP O 3.30 173 THR H 169 ASP O 2.30 173 THR N 169 ASP O 3.30 24 LEU H 20 VAL O 2.30 173 THR N 169 ASP O 3.30 174 LEU H 170 VAL O 2.30 174 LEU N 170 VAL O 3.30 27 VAL H 23 THR O 2.30 27 VAL N 23 THR O 3.30 177 VAL H 173 THR O 2.30 177 VAL N 173 THR O 3.30 28 SER H 24 LEU O 2.30 28 SER N 24 LEU O 3.30 178 SER H 174 LEU O 2.30 178 SER N 174 LEU O 3.30 29 VAL H 25 LYS O 2.30 29 VAL N 25 LYS O 3.30 179 VAL H 175 LYS O 2.30 29 VAL N 25 LYS O 3.30 31 LEU H 27 VAL O 2.30 31 LEU N 27 VAL O 3.30 181 LEU H 177 VAL O 2.30 181 LEU N 177 VAL O 3.30 32 ASN H 28 SER O 2.30 32 ASN N 28 SER O 3.30 182 ASN H 178 SER O 2.30 182 ASN N 178 SER O 3.30 33 ARG H 28 SER O 2.30 33 ARG N 28 SER O 3.30 183 ARG H 178 SER O 2.30 183 ARG N 178 SER O 3.30 38 ILE H 34 ASP O 2.30 38 ILE N 34 ASP O 3.30 188 ILE H 184 ASP O 2.30 188 ILE N 184 ASP O 3.30 40 GLU H 36 THR O 2.30 40 GLU N 36 THR O 3.30 190 GLU H 186 THR O 2.30 190 GLU N 186 THR O 3.30 41 GLU H 37 GLU O 2.30 41 GLU N 37 GLU O 3.30 191 GLU H 187 GLU O 2.30 191 GLU N 187 GLU O 3.30 45 MET H 41 GLU O 2.30 45 MET N 41 GLU O 3.30 195 MET H 191 GLU O 2.30 195 MET N 191 GLU O 3.30 48 ILE H 44 VAL O 2.30 48 ILE N 44 VAL O 3.30 198 ILE H 194 VAL O 2.30 198 ILE N 194 VAL O 3.30 49 GLN H 45 MET O 2.30 49 GLN N 45 MET O 3.30 199 GLN H 195 MET O 2.30 199 GLN N 195 MET O 3.30 50 ASN H 46 TRP O 2.30 50 ASN N 46 TRP O 3.30 200 ASN H 196 TRP O 2.30 200 ASN N 196 TRP O 3.30 51 LYS H 47 LEU O 2.30 51 LYS N 47 LEU O 3.30 201 LYS H 197 LEU O 2.30 201 LYS N 197 LEU O 3.30 65 ILE H 61 LYS O 2.30 65 ILE N 61 LYS O 3.30 215 ILE H 211 LYS O 2.30 215 ILE N 211 LYS O 3.30 66 SER H 62 ILE O 2.30 66 SER N 62 ILE O 3.30 216 SER H 212 ILE O 2.30 216 SER N 212 ILE O 3.30 69 PHE H 65 ILE O 2.30 69 PHE N 65 ILE O 3.30 219 PHE H 215 ILE O 2.30 219 PHE N 215 ILE O 3.30
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