NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
622288 | 5h3m | 36026 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
33 GLY O 112 LYS H 2.20 33 GLY O 112 LYS N 3.30 35 PHE O 114 LYS H 2.20 35 PHE O 114 LYS N 3.30 112 LYS O 35 PHE H 2.20 112 LYS O 35 PHE N 3.30 13 GLY O 46 THR H 2.20 13 GLY O 46 THR N 3.30 15 GLN O 44 LEU H 2.20 15 GLN O 44 LEU N 3.30 17 TRP O 42 VAL H 2.20 17 TRP O 42 VAL N 3.30 46 THR O 13 GLY H 2.20 46 THR O 13 GLY N 3.30 44 LEU O 15 GLN H 2.20 44 LEU O 15 GLN N 3.30 42 VAL O 17 TRP H 2.20 42 VAL O 17 TRP N 3.30 40 ALA O 19 VAL H 2.20 40 ALA O 19 VAL N 3.30 25 VAL O 18 ARG H 2.20 25 VAL O 18 ARG N 3.30 47 VAL O 55 GLN H 2.20 47 VAL O 55 GLN N 3.30 45 LYS O 57 ASP H 2.20 45 LYS O 57 ASP N 3.30 43 ILE O 59 HIS H 2.20 43 ILE O 59 HIS N 3.30 41 TYR O 61 TRP H 2.20 41 TYR O 61 TRP N 3.30 61 TRP O 41 TYR H 2.20 61 TRP O 41 TYR N 3.30 59 HIS O 43 ILE H 2.20 59 HIS O 43 ILE N 3.30 57 ASP O 45 LYS H 2.20 57 ASP O 45 LYS N 3.30 55 GLN O 47 VAL H 2.20 55 GLN O 47 VAL N 3.30 94 GLU O 62 LEU H 2.20 94 GLU O 62 LEU N 3.30 92 HIS O 60 TYR H 2.20 92 HIS O 60 TYR N 3.30 90 VAL O 58 LEU H 2.20 90 VAL O 58 LEU N 3.30 58 LEU O 92 HIS H 2.20 58 LEU O 92 HIS N 3.30 60 TYR O 94 GLU H 2.20 60 TYR O 94 GLU N 3.30 4 GLU O 8 ALA H 2.20 4 GLU O 8 ALA N 3.30 28 PRO O 32 TYR H 2.20 28 PRO O 32 TYR N 3.30 103 PHE O 107 PHE H 2.20 103 PHE O 107 PHE N 3.30 102 THR O 106 TYR H 2.20 102 THR O 106 TYR N 3.30 101 ALA O 105 GLY H 2.20 101 ALA O 105 GLY N 3.30 100 SER O 104 LEU H 2.20 100 SER O 104 LEU N 3.30 68 GLN O 72 GLY H 2.20 68 GLN O 72 GLY N 3.30 69 ASP O 73 ALA H 2.20 69 ASP O 73 ALA N 3.30 70 GLU O 74 ALA H 2.20 70 GLU O 74 ALA N 3.30 71 SER O 75 ALA H 2.20 71 SER O 75 ALA N 3.30 72 GLY O 76 ILE H 2.20 72 GLY O 76 ILE N 3.30 73 ALA O 77 PHE H 2.20 73 ALA O 77 PHE N 3.30 74 ALA O 78 THR H 2.20 74 ALA O 78 THR N 3.30 75 ALA O 79 VAL H 2.20 75 ALA O 79 VAL N 3.30 76 ILE O 80 GLN H 2.20 76 ILE O 80 GLN N 3.30 77 PHE O 81 LEU H 2.20 77 PHE O 81 LEU N 3.30 78 THR O 82 ASP H 2.20 78 THR O 82 ASP N 3.30 79 VAL O 83 ASP H 2.20 79 VAL O 83 ASP N 3.30 80 GLN O 84 TYR H 2.20 80 GLN O 84 TYR N 3.30 81 LEU O 85 LEU H 2.20 81 LEU O 85 LEU N 3.30
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