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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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384557 |
1kkg ![]() ![]() |
5093 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
9 GLN O 13 GLN N 3.00 9 GLN O 13 GLN H 2.00 10 ARG O 14 GLU N 3.00 10 ARG O 14 GLU H 2.00 11 VAL O 15 MET N 3.00 11 VAL O 15 MET H 2.00 12 ALA O 16 GLN N 3.00 12 ALA O 16 GLN H 2.00 13 GLN O 17 LYS N 3.00 13 GLN O 17 LYS H 2.00 14 GLU O 18 GLU N 3.00 14 GLU O 18 GLU H 2.00 15 MET O 19 ILE N 3.00 15 MET O 19 ILE H 2.00 16 GLN O 20 ALA N 3.00 16 GLN O 20 ALA H 2.00 17 LYS O 21 LEU N 3.00 17 LYS O 21 LEU H 2.00 18 GLU O 22 ILE N 3.00 18 GLU O 22 ILE H 2.00 19 ILE O 23 LEU N 3.00 19 ILE O 23 LEU H 2.00 37 THR O 55 THR N 3.00 37 THR O 55 THR H 2.00 40 GLY O 53 TYR N 3.00 40 GLY O 53 TYR H 2.00 42 GLU O 51 LYS N 3.00 42 GLU O 51 LYS H 2.00 44 SER O 49 TYR N 3.00 44 SER O 49 TYR H 2.00 48 ALA O 94 GLU N 3.00 48 ALA O 94 GLU H 2.00 49 TYR O 44 SER N 3.00 49 TYR O 44 SER H 2.00 50 ALA O 96 THR N 3.00 50 ALA O 96 THR H 2.00 51 LYS O 42 GLU N 3.00 51 LYS O 42 GLU H 2.00 52 VAL O 98 PHE N 3.00 52 VAL O 98 PHE H 2.00 54 VAL O 100 ASP N 3.00 54 VAL O 100 ASP H 2.00 55 THR O 37 THR N 3.00 55 THR O 37 THR H 2.00 61 ASP O 65 VAL N 3.00 61 ASP O 65 VAL H 2.00 62 GLU O 66 LYS N 3.00 62 GLU O 66 LYS H 2.00 63 ASP O 67 ALA N 3.00 63 ASP O 67 ALA H 2.00 64 ALA O 68 GLY N 3.00 64 ALA O 68 GLY H 2.00 65 VAL O 69 ILE N 3.00 65 VAL O 69 ILE H 2.00 66 LYS O 70 LYS N 3.00 66 LYS O 70 LYS H 2.00 67 ALA O 71 ALA N 3.00 67 ALA O 71 ALA H 2.00 68 GLY O 72 LEU N 3.00 68 GLY O 72 LEU H 2.00 69 ILE O 73 GLN N 3.00 69 ILE O 73 GLN H 2.00 70 LYS O 74 GLU N 3.00 70 LYS O 74 GLU H 2.00 71 ALA O 75 ALA N 3.00 71 ALA O 75 ALA H 2.00 75 ALA O 79 ILE N 3.00 75 ALA O 79 ILE H 2.00 76 SER O 80 ARG N 3.00 76 SER O 80 ARG H 2.00 77 GLY O 81 SER N 3.00 77 GLY O 81 SER H 2.00 78 PHE O 82 LEU N 3.00 78 PHE O 82 LEU H 2.00 79 ILE O 83 LEU N 3.00 79 ILE O 83 LEU H 2.00 80 ARG O 84 GLY N 3.00 80 ARG O 84 GLY H 2.00 81 SER O 85 LYS N 3.00 81 SER O 85 LYS H 2.00 82 LEU O 86 ALA N 3.00 82 LEU O 86 ALA H 2.00 94 GLU O 50 ALA N 3.00 94 GLU O 50 ALA H 2.00 96 THR O 52 VAL N 3.00 96 THR O 52 VAL H 2.00 98 PHE O 54 VAL N 3.00 98 PHE O 54 VAL H 2.00
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