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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389839 |
1nxi   |
5589 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
11 GLU O 15 GLU N 3.30 11 GLU O 15 GLU H 2.30 12 GLU O 16 ILE N 3.30 12 GLU O 16 ILE H 2.30 13 LEU O 17 GLN N 3.30 13 LEU O 17 GLN H 2.30 14 ILE O 18 LYS N 3.30 14 ILE O 18 LYS H 2.30 15 GLU O 19 GLU N 3.30 15 GLU O 19 GLU H 2.30 16 ILE O 20 GLU N 3.30 16 ILE O 20 GLU H 2.30 17 GLN O 21 THR N 3.30 17 GLN O 21 THR H 2.30 18 LYS O 22 ARG N 3.30 18 LYS O 22 ARG H 2.30 19 GLU O 23 ASP N 3.30 19 GLU O 23 ASP H 2.30 20 GLU O 24 ILE N 3.30 20 GLU O 24 ILE H 2.30 21 THR O 25 ILE N 3.30 21 THR O 25 ILE H 2.30 22 ARG O 26 GLN N 3.30 22 ARG O 26 GLN H 2.30 23 ASP O 27 ALA N 3.30 23 ASP O 27 ALA H 2.30 24 ILE O 28 LEU N 3.30 24 ILE O 28 LEU H 2.30 25 ILE O 29 LEU N 3.30 25 ILE O 29 LEU H 2.30 26 GLN O 30 GLU N 3.30 26 GLN O 30 GLU H 2.30 27 ALA O 31 ASP N 3.30 27 ALA O 31 ASP H 2.30 34 ASP O 37 ALA N 3.30 34 ASP O 37 ALA H 2.30 39 TYR O 90 SER N 3.30 39 TYR O 90 SER H 2.30 41 ILE O 88 MET N 3.30 41 ILE O 88 MET H 2.30 42 GLU O 119 GLY N 3.30 42 GLU O 119 GLY H 2.30 43 HIS O 86 ALA N 3.30 43 HIS O 86 ALA H 2.30 45 LEU O 84 PHE N 3.30 45 LEU O 84 PHE H 2.30 49 ASP O 53 LEU N 3.30 49 ASP O 53 LEU H 2.30 50 PHE O 54 GLU N 3.30 50 PHE O 54 GLU H 2.30 51 ASP O 55 LYS N 3.30 51 ASP O 55 LYS H 2.30 52 LYS O 56 ALA N 3.30 52 LYS O 56 ALA H 2.30 53 LEU O 57 ALA N 3.30 53 LEU O 57 ALA H 2.30 54 GLU O 58 VAL N 3.30 54 GLU O 58 VAL H 2.30 55 LYS O 59 GLU N 3.30 55 LYS O 59 GLU H 2.30 56 ALA O 60 ALA N 3.30 56 ALA O 60 ALA H 2.30 57 ALA O 61 PHE N 3.30 57 ALA O 61 PHE H 2.30 58 VAL O 62 LYS N 3.30 58 VAL O 62 LYS H 2.30 59 GLU O 63 MET N 3.30 59 GLU O 63 MET H 2.30 66 GLU O 87 THR N 3.30 66 GLU O 87 THR H 2.30 68 LEU O 85 ASP N 3.30 68 LEU O 85 ASP H 2.30 82 LEU O 47 ALA N 3.30 82 LEU O 47 ALA H 2.30 84 PHE O 45 LEU N 3.30 84 PHE O 45 LEU H 2.30 86 ALA O 43 HIS N 3.30 86 ALA O 43 HIS H 2.30 88 MET O 41 ILE N 3.30 88 MET O 41 ILE H 2.30 90 SER O 39 TYR N 3.30 90 SER O 39 TYR H 2.30 93 ASP O 97 ILE N 3.30 93 ASP O 97 ILE H 2.30 94 ALA O 98 ASP N 3.30 94 ALA O 98 ASP H 2.30 95 LYS O 99 GLU N 3.30 95 LYS O 99 GLU H 2.30 96 LEU O 100 GLN N 3.30 96 LEU O 100 GLN H 2.30 97 ILE O 101 VAL N 3.30 97 ILE O 101 VAL H 2.30 98 ASP O 102 GLU N 3.30 98 ASP O 102 GLU H 2.30 99 GLU O 103 LYS N 3.30 99 GLU O 103 LYS H 2.30 100 GLN O 104 LEU N 3.30 100 GLN O 104 LEU H 2.30 101 VAL O 105 VAL N 3.30 101 VAL O 105 VAL H 2.30 102 GLU O 106 ASN N 3.30 102 GLU O 106 ASN H 2.30 103 LYS O 107 LEU N 3.30 103 LYS O 107 LEU H 2.30 104 LEU O 108 ALA N 3.30 104 LEU O 108 ALA H 2.30 105 VAL O 109 GLU N 3.30 105 VAL O 109 GLU H 2.30 106 ASN O 110 LYS N 3.30 106 ASN O 110 LYS H 2.30 107 LEU O 111 PHE N 3.30 107 LEU O 111 PHE H 2.30 117 GLY O 44 HIS N 3.30 117 GLY O 44 HIS H 2.30 119 GLY O 42 GLU N 3.30 119 GLY O 42 GLU H 2.30
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