NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
445886 | 2kku | 16372 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
17 ASP O 21 LYS N 3.30 18 ARG O 22 LYS H 2.30 18 ARG O 22 LYS N 3.30 70 MET O 74 GLU N 3.30 71 GLN O 75 THR N 3.30 72 PHE O 76 PHE H 2.30 72 PHE O 76 PHE N 3.30 83 THR O 87 LEU N 3.30 84 LYS O 88 LYS H 2.30 84 LYS O 88 LYS N 3.30 86 GLU O 90 TYR N 3.30 87 LEU O 91 MET H 2.30 87 LEU O 91 MET N 3.30 88 LYS O 92 LYS H 2.30 88 LYS O 92 LYS N 3.30 89 GLU O 93 SER N 3.30 8 THR H 135 GLN O 2.30 8 THR N 135 GLN O 3.30 8 THR O 135 GLN H 2.30 8 THR O 135 GLN N 3.30 6 GLY O 137 LEU N 3.30 41 MET O 60 ILE H 2.30 41 MET O 60 ILE N 3.30 43 PHE H 58 ALA O 2.30 43 PHE N 58 ALA O 3.30 43 PHE O 58 ALA N 3.30 45 PHE H 56 GLY O 2.30 45 PHE N 56 GLY O 3.30 57 GLU H 118 LYS O 2.30 57 GLU N 118 LYS O 3.30 57 GLU O 118 LYS H 2.30 57 GLU O 118 LYS N 3.30 64 VAL H 111 ALA O 2.30 64 VAL N 111 ALA O 3.30 64 VAL O 111 ALA H 2.30 64 VAL O 111 ALA N 3.30 66 SER H 109 TRP O 2.30 66 SER N 109 TRP O 3.30 66 SER O 109 TRP H 2.30 66 SER O 109 TRP N 3.30 29 LYS O 110 MET N 3.30 29 LYS H 110 MET O 2.30 29 LYS N 110 MET O 3.30 27 PHE O 112 ILE N 3.30 27 PHE N 112 ILE O 3.30 25 ASP O 114 LEU N 3.30 7 VAL H 42 LYS O 2.30 7 VAL N 42 LYS O 3.30 7 VAL O 44 VAL H 2.30 7 VAL O 44 VAL N 3.30 9 TYR N 44 VAL O 3.30 9 TYR O 46 TYR H 2.30 9 TYR O 46 TYR N 3.30 59 ARG H 115 GLU O 2.30 59 ARG N 115 GLU O 3.30 59 ARG O 115 GLU H 2.30 59 ARG O 115 GLU N 3.30 61 LYS H 113 GLU O 2.30 61 LYS N 113 GLU O 3.30 17 ASP O 21 LYS H 2.30 17 ASP O 21 LYS N 3.30 18 ARG O 22 LYS H 2.30 18 ARG O 22 LYS N 3.30 70 MET O 74 GLU H 2.30 70 MET O 74 GLU N 3.30 71 GLN O 75 THR H 2.30 71 GLN O 75 THR N 3.30 72 PHE O 76 PHE H 2.30 72 PHE O 76 PHE N 3.30 83 THR O 87 LEU H 2.30 83 THR O 87 LEU N 3.30 84 LYS O 88 LYS H 2.30 84 LYS O 88 LYS N 3.30 85 ASP O 89 GLU H 2.30 85 ASP O 89 GLU N 3.30 86 GLU O 90 TYR H 2.30 86 GLU O 90 TYR N 3.30 87 LEU O 91 MET H 2.30 87 LEU O 91 MET N 3.30 88 LYS O 92 LYS H 2.30 88 LYS O 92 LYS N 3.30 89 GLU O 93 SER H 2.30 89 GLU O 93 SER N 3.30 8 THR H 135 GLN O 2.30 8 THR N 135 GLN O 3.30 8 THR O 135 GLN H 2.30 8 THR O 135 GLN N 3.30 6 GLY O 137 LEU H 2.30 6 GLY O 137 LEU N 3.30 6 GLY H 137 LEU O 2.30 6 GLY N 137 LEU O 3.30 4 ILE O 139 GLU H 2.30 4 ILE O 139 GLU N 3.30 41 MET O 60 ILE H 2.30 41 MET O 60 ILE N 3.30 43 PHE H 58 ALA O 2.30 43 PHE N 58 ALA O 3.30 43 PHE O 58 ALA H 2.30 43 PHE O 58 ALA N 3.30 45 PHE H 56 GLY O 2.30 45 PHE N 56 GLY O 3.30 45 PHE O 56 GLY H 2.30 45 PHE O 56 GLY N 3.30 57 GLU H 118 LYS O 2.30 57 GLU N 118 LYS O 3.30 57 GLU O 118 LYS H 2.30 57 GLU O 118 LYS N 3.30 64 VAL H 111 ALA O 2.30 64 VAL N 111 ALA O 3.30 64 VAL O 111 ALA H 2.30 64 VAL O 111 ALA N 3.30 66 SER H 109 TRP O 2.30 66 SER N 109 TRP O 3.30 66 SER O 109 TRP H 2.30 66 SER O 109 TRP N 3.30 29 LYS O 110 MET H 2.30 29 LYS O 110 MET N 3.30 29 LYS H 110 MET O 2.30 29 LYS N 110 MET O 3.30 27 PHE O 112 ILE H 2.30 27 PHE O 112 ILE N 3.30 27 PHE H 112 ILE O 2.30 27 PHE N 112 ILE O 3.30 25 ASP O 114 LEU H 2.30 25 ASP O 114 LEU N 3.30 7 VAL H 42 LYS O 2.30 7 VAL N 42 LYS O 3.30 7 VAL O 44 VAL H 2.30 7 VAL O 44 VAL N 3.30 9 TYR H 44 VAL O 2.30 9 TYR N 44 VAL O 3.30 9 TYR O 46 TYR H 2.30 9 TYR O 46 TYR N 3.30 59 ARG H 115 GLU O 2.30 59 ARG N 115 GLU O 3.30 59 ARG O 115 GLU H 2.30 59 ARG O 115 GLU N 3.30 61 LYS H 113 GLU O 2.30 61 LYS N 113 GLU O 3.30 61 LYS O 113 GLU H 2.30 61 LYS O 113 GLU N 3.30
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