NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
601889 | 2mzc | 25483 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
9 ILE H 61 PHE O 1.73 9 ILE N 61 PHE O 2.52 10 ILE H 34 ASN O 1.73 10 ILE N 34 ASN O 2.52 11 TYR H 59 GLN O 1.73 11 TYR N 59 GLN O 2.52 12 THR H 36 ILE O 1.73 12 THR N 36 ILE O 2.52 19 CYS O 23 LYS H 1.73 19 CYS O 23 LYS N 2.52 21 ARG O 25 LEU H 1.73 21 ARG O 25 LEU N 2.52 22 ALA O 26 LEU H 1.73 22 ALA O 26 LEU N 2.52 23 LYS O 27 ALA H 1.73 23 LYS O 27 ALA N 2.52 24 ALA O 28 ARG H 1.73 24 ALA O 28 ARG N 2.52 25 LEU O 29 LYS H 1.73 25 LEU O 29 LYS N 2.52 12 THR O 36 ILE H 1.73 12 THR O 36 ILE N 2.52 11 TYR O 59 GLN H 1.73 11 TYR O 59 GLN N 2.52 9 ILE O 61 PHE H 1.73 9 ILE O 61 PHE N 2.52 31 ALA H 26 LEU O 1.73 26 LEU O 31 ALA N 2.52 62 ILE H 65 VAL O 1.73 62 ILE N 65 VAL O 2.52 60 ILE O 67 VAL H 1.73 60 ILE O 67 VAL N 2.52 69 GLY O 73 LEU H 1.73 69 GLY O 73 LEU N 2.52 70 SER O 74 TYR H 1.73 70 SER O 74 TYR N 2.52 71 ASP O 75 ALA H 1.73 71 ASP O 75 ALA N 2.52 72 ASP O 76 LEU H 1.73 72 ASP O 76 LEU N 2.52 73 LEU O 77 GLU H 1.73 73 LEU O 77 GLU N 2.52 74 TYR O 78 ASP H 1.73 74 TYR O 78 ASP N 2.52 82 LEU O 86 LEU H 1.73 82 LEU O 86 LEU N 2.52 83 ASP O 87 LYS H 1.73 83 ASP O 87 LYS N 2.52 20 ALA O 24 ALA H 1.73 20 ALA O 24 ALA N 2.52 60 ILE H 67 VAL O 1.73 60 ILE N 67 VAL O 2.52 9 ILE H 61 PHE O 2.70 9 ILE N 61 PHE O 3.93 10 ILE H 34 ASN O 2.70 10 ILE N 34 ASN O 3.93 11 TYR H 59 GLN O 2.70 11 TYR N 59 GLN O 3.93 12 THR H 36 ILE O 2.70 12 THR N 36 ILE O 3.93 19 CYS O 23 LYS H 2.80 19 CYS O 23 LYS N 4.13 21 ARG O 25 LEU H 2.70 21 ARG O 25 LEU N 3.93 22 ALA O 26 LEU H 2.70 22 ALA O 26 LEU N 3.93 23 LYS O 27 ALA H 2.70 23 LYS O 27 ALA N 3.93 24 ALA O 28 ARG H 2.70 24 ALA O 28 ARG N 3.93 25 LEU O 29 LYS H 2.70 25 LEU O 29 LYS N 3.93 31 ALA H 26 LEU O 2.70 12 THR O 36 ILE H 2.70 12 THR O 36 ILE N 3.93 11 TYR O 59 GLN H 2.80 11 TYR O 59 GLN N 4.13 9 ILE O 61 PHE H 2.70 9 ILE O 61 PHE N 3.93 62 ILE H 65 VAL O 2.70 62 ILE N 65 VAL O 3.93 60 ILE O 67 VAL H 2.70 60 ILE O 67 VAL N 3.93 69 GLY O 73 LEU H 2.70 69 GLY O 73 LEU N 3.93 70 SER O 74 TYR H 2.70 70 SER O 74 TYR N 3.93 71 ASP O 75 ALA H 2.70 71 ASP O 75 ALA N 3.93 72 ASP O 76 LEU H 2.70 72 ASP O 76 LEU N 3.93 73 LEU O 77 GLU H 2.70 73 LEU O 77 GLU N 3.93 74 TYR O 78 ASP H 2.70 74 TYR O 78 ASP N 3.93 82 LEU O 86 LEU H 2.70 82 LEU O 86 LEU N 3.93 83 ASP O 87 LYS H 2.70 83 ASP O 87 LYS N 3.93 20 ALA O 24 ALA H 2.70 20 ALA O 24 ALA N 3.93 60 ILE H 67 VAL O 2.70 60 ILE N 67 VAL O 3.93
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