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 |
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384706 |
1kmd   |
5366 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
16 LYS O 32 SER H 2.50 16 LYS O 32 SER N 3.50 19 ASP O 30 GLY H 2.50 19 ASP O 30 GLY N 3.50 21 LYS O 28 LEU H 2.50 21 LYS O 28 LEU N 3.50 23 ASN O 26 TYR H 2.50 23 ASN O 26 TYR N 3.50 26 TYR O 23 ASN H 2.50 26 TYR O 23 ASN N 3.50 28 LEU O 21 LYS H 2.50 28 LEU O 21 LYS N 3.50 29 TYR O 40 LYS H 2.50 29 TYR O 40 LYS N 3.50 31 VAL O 38 LEU H 2.50 31 VAL O 38 LEU N 3.50 32 SER O 16 LYS H 2.50 32 SER O 16 LYS N 3.50 33 THR O 36 LYS H 2.50 33 THR O 36 LYS N 3.50 36 LYS O 33 THR H 2.50 36 LYS O 33 THR N 3.50 38 LEU O 31 VAL H 2.50 38 LEU O 31 VAL N 3.50 40 LYS O 29 TYR H 2.50 40 LYS O 29 TYR N 3.50 41 ARG O 44 GLU H 2.50 41 ARG O 44 GLU N 3.50 41 ARG O 45 PHE H 2.50 41 ARG O 45 PHE N 3.50 42 TYR O 46 TRP H 2.50 42 TYR O 46 TRP N 3.50 43 SER O 47 LYS H 2.50 43 SER O 47 LYS N 3.50 44 GLU O 48 LEU H 2.50 44 GLU O 48 LEU N 3.50 45 PHE O 48 LEU H 2.50 45 PHE O 48 LEU N 3.50 45 PHE O 49 LYS H 2.50 45 PHE O 49 LYS N 3.50 48 LEU O 52 LEU H 2.50 48 LEU O 52 LEU N 3.50 49 LYS O 53 GLU H 2.50 49 LYS O 53 GLU N 3.50 50 THR O 54 ARG H 2.50 50 THR O 54 ARG N 3.50 51 ARG O 55 ASP H 2.50 51 ARG O 55 ASP N 3.50 52 LEU O 56 VAL H 2.50 52 LEU O 56 VAL N 3.50 53 GLU O 57 GLY H 2.50 53 GLU O 57 GLY N 3.50 60 ILE O 62 TYR H 2.50 60 ILE O 62 TYR N 3.50 78 ARG O 81 ASP H 2.50 78 ARG O 81 ASP N 3.50 81 ASP O 84 MET H 2.50 81 ASP O 84 MET N 3.50 81 ASP O 85 ILE H 2.50 81 ASP O 85 ILE N 3.50 82 PRO O 86 ASP H 2.50 82 PRO O 86 ASP N 3.50 84 MET O 88 ARG H 2.50 84 MET O 88 ARG N 3.50 85 ILE O 89 ARG H 2.50 85 ILE O 89 ARG N 3.50 91 GLY O 95 PHE H 2.50 91 GLY O 95 PHE N 3.50 92 LEU O 95 PHE H 2.50 92 LEU O 95 PHE N 3.50 92 LEU O 96 LEU H 2.50 92 LEU O 96 LEU N 3.50 93 GLU O 97 ASN H 2.50 93 GLU O 97 ASN N 3.50 94 ARG O 98 GLU H 2.50 94 ARG O 98 GLU N 3.50 96 LEU O 100 TYR H 2.50 96 LEU O 100 TYR N 3.50 96 LEU O 99 LEU H 2.50 96 LEU O 99 LEU N 3.50 97 ASN O 101 ASN H 2.50 97 ASN O 101 ASN N 3.50 100 TYR O 102 ASP H 2.50 100 TYR O 102 ASP N 3.50 106 SER O 110 ASP H 2.50 106 SER O 110 ASP N 3.50 107 ARG O 111 THR H 2.50 107 ARG O 111 THR N 3.50 111 THR O 115 GLN H 2.50 111 THR O 115 GLN N 3.50 112 LYS O 116 ASP H 2.50 112 LYS O 116 ASP N 3.50 113 ILE O 117 PHE H 2.50 113 ILE O 117 PHE N 3.50 114 ALA O 117 PHE H 2.50 114 ALA O 117 PHE N 3.50 116 ASP O 119 GLN H 2.50 116 ASP O 119 GLN N 3.50
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