NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
530240 | 2lh0 | 17832 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
20 ILE H 16 LEU O 1.40 20 ILE N 16 LEU O 2.40 23 VAL H 19 LYS O 1.40 23 VAL N 19 LYS O 2.40 24 VAL H 20 ILE O 1.40 24 VAL N 20 ILE O 2.40 27 LEU H 23 VAL O 1.40 27 LEU N 23 VAL O 2.40 34 PHE H 30 SER O 1.40 34 PHE N 30 SER O 2.40 35 GLU H 31 LEU O 1.40 35 GLU N 31 LEU O 2.40 36 GLU H 32 GLU O 1.40 36 GLU N 32 GLU O 2.40 37 LEU H 33 ILE O 1.40 37 LEU N 33 ILE O 2.40 38 TYR H 34 PHE O 1.40 38 TYR N 34 PHE O 2.40 39 LYS H 35 GLU O 1.40 39 LYS N 35 GLU O 2.40 40 TYR H 36 GLU O 1.40 40 TYR N 36 GLU O 2.40 41 ALA H 37 LEU O 1.40 41 ALA N 37 LEU O 2.40 170 ILE H 166 LEU O 1.40 170 ILE N 166 LEU O 2.40 173 VAL H 169 LYS O 1.40 173 VAL N 169 LYS O 2.40 174 VAL H 170 ILE O 1.40 174 VAL N 170 ILE O 2.40 177 LEU H 173 VAL O 1.40 177 LEU N 173 VAL O 2.40 184 PHE H 180 SER O 1.40 184 PHE N 180 SER O 2.40 185 GLU H 181 LEU O 1.40 185 GLU N 181 LEU O 2.40 186 GLU H 182 GLU O 1.40 186 GLU N 182 GLU O 2.40 187 LEU H 183 ILE O 1.40 187 LEU N 183 ILE O 2.40 188 TYR H 184 PHE O 1.40 188 TYR N 184 PHE O 2.40 189 LYS H 185 GLU O 1.40 189 LYS N 185 GLU O 2.40 190 TYR H 186 GLU O 1.40 190 TYR N 186 GLU O 2.40 191 ALA H 187 LEU O 1.40 191 ALA N 187 LEU O 2.40
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