NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
637963 | 6gms | 18823 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
44 ARG N 40 PHE O 3.30 44 ARG H 40 PHE O 2.30 47 VAL N 43 TYR O 3.30 47 VAL H 43 TYR O 2.30 48 GLU N 44 ARG O 3.30 48 GLU H 44 ARG O 2.30 51 ALA N 47 VAL O 3.30 51 ALA H 47 VAL O 2.30 52 LEU N 48 GLU O 3.30 52 LEU H 48 GLU O 2.30 36 MET N 32 ALA O 3.30 36 MET H 32 ALA O 2.30 41 VAL N 37 LEU O 3.30 41 VAL H 37 LEU O 2.30 43 TYR N 39 THR O 3.30 43 TYR H 39 THR O 2.30 50 CYS N 46 ALA O 3.30 50 CYS H 46 ALA O 2.30 82 ALA N 85 VAL O 3.30 82 ALA H 85 VAL O 2.30 85 VAL N 82 ALA O 3.30 85 VAL H 82 ALA O 2.30 99 VAL N 88 LEU O 3.30 99 VAL H 88 LEU O 2.30 88 LEU N 99 VAL O 3.30 88 LEU H 99 VAL O 2.30 101 MET N 86 VAL O 3.30 101 MET H 86 VAL O 2.30 86 VAL N 101 MET O 3.30 86 VAL H 101 MET O 2.30
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