NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
448032 | 2mob | 4486 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
70 GLU H 77 TRP O 2.30 70 GLU N 77 TRP O 3.30 77 TRP H 70 GLU O 2.30 77 TRP N 70 GLU O 3.30 75 PHE H 72 LYS O 2.30 75 PHE N 72 LYS O 3.30 72 LYS H 75 PHE O 2.30 72 LYS N 75 PHE O 3.30 76 TRP H 42 LEU O 2.30 76 TRP N 42 LEU O 3.30 42 LEU H 76 TRP O 2.30 42 LEU N 76 TRP O 3.30 78 ILE H 40 LEU O 2.30 78 ILE N 40 LEU O 3.30 40 LEU H 78 ILE O 2.30 40 LEU N 78 ILE O 3.30 80 ALA H 38 VAL O 2.30 80 ALA N 38 VAL O 3.30 38 VAL H 80 ALA O 2.30 38 VAL N 80 ALA O 3.30 79 LYS H 68 VAL O 2.30 79 LYS N 68 VAL O 3.30 68 VAL H 79 LYS O 2.30 68 VAL N 79 LYS O 3.30 84 ILE H 124 ILE O 2.30 84 ILE N 124 ILE O 3.30 86 ILE H 122 PHE O 2.30 86 ILE N 122 PHE O 3.30 122 PHE H 86 ILE O 2.30 122 PHE N 86 ILE O 3.30 124 ILE H 84 ILE O 2.30 124 ILE N 84 ILE O 3.30 121 LYS H 118 LEU O 2.30 121 LYS N 118 LEU O 3.30 118 LEU H 121 LYS O 2.30 118 LEU N 121 LYS O 3.30 116 TYR H 123 THR O 2.30 116 TYR N 123 THR O 3.30 123 THR H 116 TYR O 2.30 123 THR N 116 TYR O 3.30 47 GLU O 51 ILE H 2.30 47 GLU O 51 ILE N 3.30 48 ILE O 52 ILE H 2.30 48 ILE O 52 ILE N 3.30 49 ASP O 53 GLU H 2.30 49 ASP O 53 GLU N 3.30 50 ALA O 54 ASP H 2.30 50 ALA O 54 ASP N 3.30 51 ILE O 55 ILE H 2.30 51 ILE O 55 ILE N 3.30 52 ILE O 56 VAL H 2.30 52 ILE O 56 VAL N 3.30 53 GLU O 57 LEU H 2.30 53 GLU O 57 LEU N 3.30 88 ALA O 92 GLY H 2.30 88 ALA O 92 GLY N 3.30 89 ALA O 93 GLU H 2.30 89 ALA O 93 GLU N 3.30 90 GLU O 94 LEU H 2.30 90 GLU O 94 LEU N 3.30 91 ALA O 95 LEU H 2.30 91 ALA O 95 LEU N 3.30 92 GLY O 96 GLY H 2.30 92 GLY O 96 GLY N 3.30 99 PHE O 103 ASP H 2.30 99 PHE O 103 ASP N 3.30 100 SER O 104 LEU H 2.30 100 SER O 104 LEU N 3.30 101 VAL O 105 LEU H 2.30 101 VAL O 105 LEU N 3.30 102 TYR O 106 ILE H 2.30 102 TYR O 106 ILE N 3.30 103 ASP O 107 ASN H 2.30 103 ASP O 107 ASN N 3.30 104 LEU O 108 VAL H 2.30 104 LEU O 108 VAL N 3.30
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