NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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448037 |
2mob   |
4486 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
70 GLU H 77 TRP O 1.50 70 GLU N 77 TRP O 2.40 77 TRP H 70 GLU O 1.50 77 TRP N 70 GLU O 2.40 75 PHE H 72 LYS O 1.50 75 PHE N 72 LYS O 2.40 72 LYS H 75 PHE O 1.50 72 LYS N 75 PHE O 2.40 76 TRP H 42 LEU O 1.50 76 TRP N 42 LEU O 2.40 42 LEU H 76 TRP O 1.50 42 LEU N 76 TRP O 2.40 78 ILE H 40 LEU O 1.50 78 ILE N 40 LEU O 2.40 40 LEU H 78 ILE O 1.50 40 LEU N 78 ILE O 2.40 80 ALA H 38 VAL O 1.50 80 ALA N 38 VAL O 2.40 38 VAL H 80 ALA O 1.50 38 VAL N 80 ALA O 2.40 79 LYS H 68 VAL O 1.50 79 LYS N 68 VAL O 2.40 68 VAL H 79 LYS O 1.50 68 VAL N 79 LYS O 2.40 84 ILE H 124 ILE O 1.50 84 ILE N 124 ILE O 2.40 86 ILE H 122 PHE O 1.50 86 ILE N 122 PHE O 2.40 122 PHE H 86 ILE O 1.50 122 PHE N 86 ILE O 2.40 124 ILE H 84 ILE O 1.50 124 ILE N 84 ILE O 2.40 121 LYS H 118 LEU O 1.50 121 LYS N 118 LEU O 2.40 118 LEU H 121 LYS O 1.50 118 LEU N 121 LYS O 2.40 116 TYR H 123 THR O 1.50 116 TYR N 123 THR O 2.40 123 THR H 116 TYR O 1.50 123 THR N 116 TYR O 2.40 47 GLU O 51 ILE H 1.50 47 GLU O 51 ILE N 2.40 48 ILE O 52 ILE H 1.50 48 ILE O 52 ILE N 2.40 49 ASP O 53 GLU H 1.50 49 ASP O 53 GLU N 2.40 50 ALA O 54 ASP H 1.50 50 ALA O 54 ASP N 2.40 51 ILE O 55 ILE H 1.50 51 ILE O 55 ILE N 2.40 52 ILE O 56 VAL H 1.50 52 ILE O 56 VAL N 2.40 53 GLU O 57 LEU H 1.50 53 GLU O 57 LEU N 2.40 88 ALA O 92 GLY H 1.50 88 ALA O 92 GLY N 2.40 89 ALA O 93 GLU H 1.50 89 ALA O 93 GLU N 2.40 90 GLU O 94 LEU H 1.50 90 GLU O 94 LEU N 2.40 91 ALA O 95 LEU H 1.50 91 ALA O 95 LEU N 2.40 92 GLY O 96 GLY H 1.50 92 GLY O 96 GLY N 2.40 99 PHE O 103 ASP H 1.50 99 PHE O 103 ASP N 2.40 100 SER O 104 LEU H 1.50 100 SER O 104 LEU N 2.40 101 VAL O 105 LEU H 1.50 101 VAL O 105 LEU N 2.40 102 TYR O 106 ILE H 1.50 102 TYR O 106 ILE N 2.40 103 ASP O 107 ASN H 1.50 103 ASP O 107 ASN N 2.40 104 LEU O 108 VAL H 1.50 104 LEU O 108 VAL N 2.40
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