NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
572232 | 2m98 | 19286 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 LEU H 56 ILE O 1.50 12 LEU N 56 ILE O 2.50 13 VAL H 37 ALA O 1.50 13 VAL N 37 ALA O 2.50 14 VAL H 58 ILE O 1.50 14 VAL N 58 ILE O 2.50 15 GLU H 39 ALA O 1.50 15 GLU N 39 ALA O 2.50 34 GLU H 9 LEU O 1.50 34 GLU N 9 LEU O 2.50 37 ALA H 11 VAL O 1.50 37 ALA N 11 VAL O 2.50 56 ILE H 10 ARG O 1.50 56 ILE N 10 ARG O 2.50 57 ALA H 83 ILE O 1.50 57 ALA N 83 ILE O 2.50 58 ILE H 12 LEU O 1.50 58 ILE N 12 LEU O 2.50 60 ASP H 14 VAL O 1.50 60 ASP N 14 VAL O 2.50 86 THR H 103 LEU O 1.50 86 THR N 103 LEU O 2.50 103 LEU H 84 PHE O 1.50 103 LEU N 84 PHE O 2.50 25 GLU H 21 ALA O 1.50 25 GLU N 21 ALA O 2.50 28 LEU H 24 ILE O 1.50 28 LEU N 24 ILE O 2.50 29 CYS H 25 GLU O 1.50 29 CYS N 25 GLU O 2.50 31 LEU H 27 THR O 1.50 31 LEU N 27 THR O 2.50 45 ALA H 41 ARG O 1.50 45 ALA N 41 ARG O 2.50 46 LEU H 42 MET O 1.50 46 LEU N 42 MET O 2.50 48 ILE H 44 GLU O 1.50 48 ILE N 44 GLU O 2.50 49 ALA H 45 ALA O 1.50 49 ALA N 45 ALA O 2.50 50 ARG H 46 LEU O 1.50 50 ARG N 46 LEU O 2.50 72 ALA H 68 SER O 1.50 72 ALA N 68 SER O 2.50 73 ASP H 69 TYR O 1.50 73 ASP N 69 TYR O 2.50 74 ILE H 70 PRO O 1.50 74 ILE N 70 PRO O 2.50 75 LEU H 71 VAL O 1.50 75 LEU N 71 VAL O 2.50 76 ALA H 72 ALA O 1.50 76 ALA N 72 ALA O 2.50 77 GLU H 73 ASP O 1.50 77 GLU N 73 ASP O 2.50 78 ARG H 74 ILE O 1.50 78 ARG N 74 ILE O 2.50 115 VAL H 111 GLU O 1.50 115 VAL N 111 GLU O 2.50 116 LEU H 112 LEU O 1.50 116 LEU N 112 LEU O 2.50 117 VAL H 113 GLU O 1.50 117 VAL N 113 GLU O 2.50
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