NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
540202 |
2loq   |
18221 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
11 ARG O 14 VAL HN 1.80 11 ARG O 14 VAL N 2.70 12 ALA O 15 ALA HN 1.80 12 ALA O 15 ALA N 2.70 12 ALA O 16 ALA HN 1.80 12 ALA O 16 ALA N 2.70 13 ALA O 16 ALA HN 1.80 13 ALA O 16 ALA N 2.70 13 ALA O 17 VAL HN 1.80 13 ALA O 17 VAL N 2.70 14 VAL O 17 VAL HN 1.80 14 VAL O 17 VAL N 2.70 14 VAL O 18 VAL HN 1.80 14 VAL O 18 VAL N 2.70 15 ALA O 18 VAL HN 1.80 15 ALA O 18 VAL N 2.70 20 GLY O 24 VAL HN 1.80 20 GLY O 24 VAL N 2.70 21 VAL O 24 VAL HN 1.80 21 VAL O 24 VAL N 2.70 21 VAL O 25 GLY HN 1.80 21 VAL O 25 GLY N 2.70 22 VAL O 25 GLY HN 1.80 22 VAL O 25 GLY N 2.70 22 VAL O 26 THR HN 1.80 22 VAL O 26 THR N 2.70 23 ALA O 27 VAL HN 1.80 23 ALA O 27 VAL N 2.70 24 VAL O 28 LEU HN 1.80 24 VAL O 28 LEU N 2.70 25 GLY O 29 VAL HN 1.80 25 GLY O 29 VAL N 2.70 26 THR O 30 ALA HN 1.80 26 THR O 30 ALA N 2.70 27 VAL O 31 LEU HN 1.80 27 VAL O 31 LEU N 2.70 28 LEU O 32 SER HN 1.80 28 LEU O 32 SER N 2.70 29 VAL O 33 ALA HN 1.80 29 VAL O 33 ALA N 2.70 38 SER O 42 ALA HN 1.80 38 SER O 42 ALA N 2.70 39 VAL O 42 ALA HN 1.80 39 VAL O 42 ALA N 2.70 39 VAL O 43 ALA HN 1.80 39 VAL O 43 ALA N 2.70 40 GLY O 43 ALA HN 1.80 40 GLY O 43 ALA N 2.70 40 GLY O 44 SER HN 1.80 40 GLY O 44 SER N 2.70 41 ILE O 44 SER HN 1.80 41 ILE O 44 SER N 2.70 41 ILE O 45 SER HN 1.80 41 ILE O 45 SER N 2.70 42 ALA O 46 ILE HN 1.80 42 ALA O 46 ILE N 2.70 43 ALA O 47 ALA HN 1.80 43 ALA O 47 ALA N 2.70 44 SER O 48 ALA HN 1.80 44 SER O 48 ALA N 2.70 65 GLY O 68 VAL HN 1.80 65 GLY O 68 VAL N 2.70 66 SER O 69 ALA HN 1.80 66 SER O 69 ALA N 2.70 67 LEU O 70 ILE HN 1.80 67 LEU O 70 ILE N 2.70 67 LEU O 71 LEU HN 1.80 67 LEU O 71 LEU N 2.70 68 VAL O 72 GLN HN 1.80 68 VAL O 72 GLN N 2.70 69 ALA O 73 SER HN 1.80 69 ALA O 73 SER N 2.70 70 ILE O 74 VAL HN 1.80 70 ILE O 74 VAL N 2.70 71 LEU O 75 GLY HN 1.80 71 LEU O 75 GLY N 2.70 72 GLN O 76 ALA HN 1.80 72 GLN O 76 ALA N 2.70 73 SER O 77 ALA HN 1.80 73 SER O 77 ALA N 2.70 74 VAL O 78 GLY HN 1.80 74 VAL O 78 GLY N 2.70 75 GLY O 79 LEU HN 1.80 75 GLY O 79 LEU N 2.70 76 ALA O 80 SER HN 1.80 76 ALA O 80 SER N 2.70 77 ALA O 81 VAL HN 1.80 77 ALA O 81 VAL N 2.70 78 GLY O 82 THR HN 1.80 78 GLY O 82 THR N 2.70 79 LEU O 83 SER HN 1.80 79 LEU O 83 SER N 2.70 80 SER O 84 LYS HN 1.80 80 SER O 84 LYS N 2.70 81 VAL O 85 VAL HN 1.80 81 VAL O 85 VAL N 2.70 82 THR O 86 ILE HN 1.80 82 THR O 86 ILE N 2.70 83 SER O 86 ILE HN 1.80 83 SER O 86 ILE N 2.70 11 ARG O 14 VAL HN 2.00 11 ARG O 14 VAL N 3.00 12 ALA O 15 ALA HN 2.00 12 ALA O 15 ALA N 3.00 12 ALA O 16 ALA HN 2.00 12 ALA O 16 ALA N 3.00 13 ALA O 16 ALA HN 2.00 13 ALA O 16 ALA N 3.00 13 ALA O 17 VAL HN 2.00 13 ALA O 17 VAL N 3.00 14 VAL O 17 VAL HN 2.00 14 VAL O 17 VAL N 3.00 14 VAL O 18 VAL HN 2.00 14 VAL O 18 VAL N 3.00 15 ALA O 18 VAL HN 2.00 15 ALA O 18 VAL N 3.00 20 GLY O 24 VAL HN 2.00 20 GLY O 24 VAL N 3.00 21 VAL O 24 VAL HN 2.00 21 VAL O 24 VAL N 3.00 21 VAL O 25 GLY HN 2.00 21 VAL O 25 GLY N 3.00 22 VAL O 25 GLY HN 2.00 22 VAL O 25 GLY N 3.00 22 VAL O 26 THR HN 2.00 22 VAL O 26 THR N 3.00 23 ALA O 27 VAL HN 2.00 23 ALA O 27 VAL N 3.00 24 VAL O 28 LEU HN 2.00 24 VAL O 28 LEU N 3.00 25 GLY O 29 VAL HN 2.00 25 GLY O 29 VAL N 3.00 26 THR O 30 ALA HN 2.00 26 THR O 30 ALA N 3.00 27 VAL O 31 LEU HN 2.00 27 VAL O 31 LEU N 3.00 28 LEU O 32 SER HN 2.00 28 LEU O 32 SER N 3.00 29 VAL O 33 ALA HN 2.00 29 VAL O 33 ALA N 3.00 38 SER O 42 ALA HN 2.00 38 SER O 42 ALA N 3.00 39 VAL O 42 ALA HN 2.00 39 VAL O 42 ALA N 3.00 39 VAL O 43 ALA HN 2.00 39 VAL O 43 ALA N 3.00 40 GLY O 43 ALA HN 2.00 40 GLY O 43 ALA N 3.00 40 GLY O 44 SER HN 2.00 40 GLY O 44 SER N 3.00 41 ILE O 44 SER HN 2.00 41 ILE O 44 SER N 3.00 41 ILE O 45 SER HN 2.00 41 ILE O 45 SER N 3.00 42 ALA O 46 ILE HN 2.00 42 ALA O 46 ILE N 3.00 43 ALA O 47 ALA HN 2.00 43 ALA O 47 ALA N 3.00 44 SER O 48 ALA HN 2.00 44 SER O 48 ALA N 3.00 65 GLY O 68 VAL HN 2.00 65 GLY O 68 VAL N 3.00 66 SER O 69 ALA HN 2.00 66 SER O 69 ALA N 3.00 67 LEU O 70 ILE HN 2.00 67 LEU O 70 ILE N 3.00 67 LEU O 71 LEU HN 2.00 67 LEU O 71 LEU N 3.00 68 VAL O 72 GLN HN 2.00 68 VAL O 72 GLN N 3.00 69 ALA O 73 SER HN 2.00 69 ALA O 73 SER N 3.00 70 ILE O 74 VAL HN 2.00 70 ILE O 74 VAL N 3.00 71 LEU O 75 GLY HN 2.00 71 LEU O 75 GLY N 3.00 72 GLN O 76 ALA HN 2.00 72 GLN O 76 ALA N 3.00 73 SER O 77 ALA HN 2.00 73 SER O 77 ALA N 3.00 74 VAL O 78 GLY HN 2.00 74 VAL O 78 GLY N 3.00 75 GLY O 79 LEU HN 2.00 75 GLY O 79 LEU N 3.00 76 ALA O 80 SER HN 2.00 76 ALA O 80 SER N 3.00 77 ALA O 81 VAL HN 2.00 77 ALA O 81 VAL N 3.00 78 GLY O 82 THR HN 2.00 78 GLY O 82 THR N 3.00 79 LEU O 83 SER HN 2.00 79 LEU O 83 SER N 3.00 80 SER O 84 LYS HN 2.00 80 SER O 84 LYS N 3.00 81 VAL O 85 VAL HN 2.00 81 VAL O 85 VAL N 3.00 82 THR O 86 ILE HN 2.00 82 THR O 86 ILE N 3.00 83 SER O 86 ILE HN 2.00 83 SER O 86 ILE N 3.00
Contact the webmaster for help, if required. Saturday, May 11, 2024 8:33:04 PM GMT (wattos1)