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 | other_prop |
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389842 |
1nxi   |
5589 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 GLU O 15 GLU N 2.80 11 GLU O 15 GLU H 1.80 12 GLU O 16 ILE N 2.80 12 GLU O 16 ILE H 1.80 13 LEU O 17 GLN N 2.80 13 LEU O 17 GLN H 1.80 14 ILE O 18 LYS N 2.80 14 ILE O 18 LYS H 1.80 15 GLU O 19 GLU N 2.80 15 GLU O 19 GLU H 1.80 16 ILE O 20 GLU N 2.80 16 ILE O 20 GLU H 1.80 17 GLN O 21 THR N 2.80 17 GLN O 21 THR H 1.80 18 LYS O 22 ARG N 2.80 18 LYS O 22 ARG H 1.80 19 GLU O 23 ASP N 2.80 19 GLU O 23 ASP H 1.80 20 GLU O 24 ILE N 2.80 20 GLU O 24 ILE H 1.80 21 THR O 25 ILE N 2.80 21 THR O 25 ILE H 1.80 22 ARG O 26 GLN N 2.80 22 ARG O 26 GLN H 1.80 23 ASP O 27 ALA N 2.80 23 ASP O 27 ALA H 1.80 24 ILE O 28 LEU N 2.80 24 ILE O 28 LEU H 1.80 25 ILE O 29 LEU N 2.80 25 ILE O 29 LEU H 1.80 26 GLN O 30 GLU N 2.80 26 GLN O 30 GLU H 1.80 27 ALA O 31 ASP N 2.80 27 ALA O 31 ASP H 1.80 34 ASP O 37 ALA N 2.80 34 ASP O 37 ALA H 1.80 39 TYR O 90 SER N 2.80 39 TYR O 90 SER H 1.80 41 ILE O 88 MET N 2.80 41 ILE O 88 MET H 1.80 42 GLU O 119 GLY N 2.80 42 GLU O 119 GLY H 1.80 43 HIS O 86 ALA N 2.80 43 HIS O 86 ALA H 1.80 45 LEU O 84 PHE N 2.80 45 LEU O 84 PHE H 1.80 49 ASP O 53 LEU N 2.80 49 ASP O 53 LEU H 1.80 50 PHE O 54 GLU N 2.80 50 PHE O 54 GLU H 1.80 51 ASP O 55 LYS N 2.80 51 ASP O 55 LYS H 1.80 52 LYS O 56 ALA N 2.80 52 LYS O 56 ALA H 1.80 53 LEU O 57 ALA N 2.80 53 LEU O 57 ALA H 1.80 54 GLU O 58 VAL N 2.80 54 GLU O 58 VAL H 1.80 55 LYS O 59 GLU N 2.80 55 LYS O 59 GLU H 1.80 56 ALA O 60 ALA N 2.80 56 ALA O 60 ALA H 1.80 57 ALA O 61 PHE N 2.80 57 ALA O 61 PHE H 1.80 58 VAL O 62 LYS N 2.80 58 VAL O 62 LYS H 1.80 59 GLU O 63 MET N 2.80 59 GLU O 63 MET H 1.80 66 GLU O 87 THR N 2.80 66 GLU O 87 THR H 1.80 68 LEU O 85 ASP N 2.80 68 LEU O 85 ASP H 1.80 82 LEU O 47 ALA N 2.80 82 LEU O 47 ALA H 1.80 84 PHE O 45 LEU N 2.80 84 PHE O 45 LEU H 1.80 86 ALA O 43 HIS N 2.80 86 ALA O 43 HIS H 1.80 88 MET O 41 ILE N 2.80 88 MET O 41 ILE H 1.80 90 SER O 39 TYR N 2.80 90 SER O 39 TYR H 1.80 93 ASP O 97 ILE N 2.80 93 ASP O 97 ILE H 1.80 94 ALA O 98 ASP N 2.80 94 ALA O 98 ASP H 1.80 95 LYS O 99 GLU N 2.80 95 LYS O 99 GLU H 1.80 96 LEU O 100 GLN N 2.80 96 LEU O 100 GLN H 1.80 97 ILE O 101 VAL N 2.80 97 ILE O 101 VAL H 1.80 98 ASP O 102 GLU N 2.80 98 ASP O 102 GLU H 1.80 99 GLU O 103 LYS N 2.80 99 GLU O 103 LYS H 1.80 100 GLN O 104 LEU N 2.80 100 GLN O 104 LEU H 1.80 101 VAL O 105 VAL N 2.80 101 VAL O 105 VAL H 1.80 102 GLU O 106 ASN N 2.80 102 GLU O 106 ASN H 1.80 103 LYS O 107 LEU N 2.80 103 LYS O 107 LEU H 1.80 104 LEU O 108 ALA N 2.80 104 LEU O 108 ALA H 1.80 105 VAL O 109 GLU N 2.80 105 VAL O 109 GLU H 1.80 106 ASN O 110 LYS N 2.80 106 ASN O 110 LYS H 1.80 107 LEU O 111 PHE N 2.80 107 LEU O 111 PHE H 1.80 117 GLY O 44 HIS N 2.80 117 GLY O 44 HIS H 1.80 119 GLY O 42 GLU N 2.80 119 GLY O 42 GLU H 1.80
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