NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
538631 | 2loe | 18210 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
15 ILE O 3 VAL H 2.50 15 ILE O 3 VAL N 3.50 3 VAL O 17 SER H 2.50 3 VAL O 17 SER N 3.50 47 LEU O 4 LYS H 2.50 47 LEU O 4 LYS N 3.50 4 LYS O 49 GLY H 2.50 4 LYS O 49 GLY N 3.50 6 CYS O 51 LYS H 2.50 6 CYS O 51 LYS N 3.50 51 LYS O 8 PHE H 2.50 51 LYS O 8 PHE N 3.50 120 LYS O 36 ILE H 2.50 120 LYS O 36 ILE N 3.50 36 ILE O 122 VAL H 2.50 36 ILE O 122 VAL N 3.50 122 VAL O 38 CYS H 2.50 122 VAL O 38 CYS N 3.50 38 CYS O 124 THR H 2.50 38 CYS O 124 THR N 3.50 124 THR O 40 VAL H 2.50 124 THR O 40 VAL N 3.50 40 VAL O 126 GLU H 2.50 40 VAL O 126 GLU N 3.50 126 GLU O 42 ALA H 2.50 126 GLU O 42 ALA N 3.50 127 ALA O'' 107 TRP H 2.50 127 ALA O' 107 TRP H 0.00 127 ALA O'' 107 TRP N 3.50 127 ALA O' 107 TRP N 0.00 107 TRP O 127 ALA H 2.50 107 TRP O 127 ALA N 3.50 125 VAL O 109 PHE H 2.50 125 VAL O 109 PHE N 3.50 109 PHE O 125 VAL H 2.50 109 PHE O 125 VAL N 3.50 123 PHE O 111 CYS H 2.50 123 PHE O 111 CYS N 3.50 111 CYS O 123 PHE H 2.50 111 CYS O 123 PHE N 3.50 121 LEU O 113 CYS H 2.50 121 LEU O 113 CYS N 3.50 113 CYS O 121 LEU H 2.50 113 CYS O 121 LEU N 3.50 59 GLU O 112 VAL H 2.50 59 GLU O 112 VAL N 3.50 112 VAL O 59 GLU H 2.50 112 VAL O 59 GLU N 3.50 57 SER O 114 SER H 2.50 57 SER O 114 SER N 3.50 114 SER O 57 SER H 2.50 114 SER O 57 SER N 3.50 97 SER O 48 ILE H 2.50 97 SER O 48 ILE N 3.50 48 ILE O 97 SER H 2.50 48 ILE O 97 SER N 3.50 95 PHE O 50 PHE H 2.50 95 PHE O 50 PHE N 3.50 50 PHE O 95 PHE H 2.50 50 PHE O 95 PHE N 3.50 96 TYR O 87 ILE H 2.50 96 TYR O 87 ILE N 3.50 87 ILE O 96 TYR H 2.50 87 ILE O 96 TYR N 3.50 94 THR O 89 ASP H 2.50 94 THR O 89 ASP N 3.50 89 ASP O 94 THR H 2.50 89 ASP O 94 THR N 3.50
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