NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
377339 | 1g4f | 4981 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 ALA O 23 ILE H 1.80 12 ALA O 23 ILE N 2.80 14 VAL O 21 VAL H 1.80 14 VAL O 21 VAL N 2.80 19 GLU O 16 TYR H 1.80 19 GLU O 16 TYR N 2.80 21 VAL O 14 VAL H 1.80 21 VAL O 14 VAL N 2.80 22 LYS O 26 LYS H 1.80 22 LYS O 26 LYS N 2.80 35 ASP O 56 CYS H 1.80 35 ASP O 56 CYS N 2.80 38 SER O 15 VAL H 1.80 38 SER O 15 VAL N 2.80 39 PHE O 52 GLU H 1.80 39 PHE O 52 GLU N 2.80 49 SER O 86 CYS H 1.80 49 SER O 86 CYS N 2.80 50 TYR O 41 CYS H 1.80 50 TYR O 41 CYS N 2.80 52 GLU O 39 PHE H 1.80 52 GLU O 39 PHE N 2.80 54 ALA O 37 VAL H 1.80 54 ALA O 37 VAL N 2.80 60 THR O 57 ILE H 1.80 60 THR O 57 ILE N 2.80
Contact the webmaster for help, if required. Saturday, June 1, 2024 12:58:21 AM GMT (wattos1)