NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
600236 | 2n4i | 17833 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
17 ALA HN 117 LYS O 2.00 17 ALA N 117 LYS O 3.00 23 LEU HN 88 ILE O 2.00 23 LEU N 88 ILE O 3.00 25 LEU HN 86 LEU O 2.00 25 LEU N 86 LEU O 3.00 27 CYSS HN 84 VAL O 2.00 27 CYSS N 84 VAL O 3.00 29 LEU HN 82 GLY O 2.00 29 LEU N 82 GLY O 3.00 38 MET HN 35 ALA O 2.00 38 MET N 35 ALA O 3.00 39 GLU HN 104 LYS O 2.00 39 GLU N 104 LYS O 3.00 40 ILE HN 54 TYR O 2.00 40 ILE N 54 TYR O 3.00 41 ARG HN 102 VAL O 2.00 41 ARG N 102 VAL O 3.00 43 PHE HN 100 HIS O 2.00 43 PHE N 100 HIS O 3.00 54 TYR HN 40 ILE O 2.00 54 TYR N 40 ILE O 3.00 55 ARG HN 58 LYS O 2.00 55 ARG N 58 LYS O 3.00 73 GLU HN 87 ARG O 2.00 73 GLU N 87 ARG O 3.00 75 LEU HN 85 THR O 2.00 75 LEU N 85 THR O 3.00 79 ILE HN 76 LYS O 2.00 79 ILE N 76 LYS O 3.00 81 GLU HN 78 GLY O 2.00 81 GLU N 78 GLY O 3.00 82 GLY HN 79 ILE O 2.00 82 GLY N 79 ILE O 3.00 83 LYS HN 78 GLY O 2.00 83 LYS N 78 GLY O 3.00 84 VAL HN 27 CYSS O 2.00 84 VAL N 27 CYSS O 3.00 85 THR HN 75 LEU O 2.00 85 THR N 75 LEU O 3.00 86 LEU HN 25 LEU O 2.00 86 LEU N 25 LEU O 3.00 87 ARG HN 73 GLU O 2.00 87 ARG N 73 GLU O 3.00 88 ILE HN 23 LEU O 2.00 88 ILE N 23 LEU O 3.00 89 PHE HN 71 ARG O 2.00 89 PHE N 71 ARG O 3.00 90 ASN HN 21 GLY O 2.00 90 ASN N 21 GLY O 3.00 96 ASP HN 92 THR O 2.00 96 ASP N 92 THR O 3.00 99 TYR HN 114 THR O 2.00 99 TYR N 114 THR O 3.00 100 HIS HN 43 PHE O 2.00 100 HIS N 43 PHE O 3.00 101 CYSS HN 112 HIS O 2.00 101 CYSS N 112 HIS O 3.00 102 VAL HN 41 ARG O 2.00 102 VAL N 41 ARG O 3.00 103 PHE HN 110 GLU O 2.00 103 PHE N 110 GLU O 3.00 104 LYS HN 39 GLU O 2.00 104 LYS N 39 GLU O 3.00 105 ASP HN 108 PHE O 2.00 105 ASP N 108 PHE O 3.00 110 GLU HN 103 PHE O 2.00 110 GLU N 103 PHE O 3.00 112 HIS HN 101 CYSS O 2.00 112 HIS N 101 CYSS O 3.00 114 THR HN 99 TYR O 2.00 114 THR N 99 TYR O 3.00 116 VAL HN 97 GLY O 2.00 116 VAL N 97 GLY O 3.00 117 LYS HN 15 VAL O 2.00 117 LYS N 15 VAL O 3.00
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