NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
456928 | 2kug | 16764 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 THR O 9 ILE N 3.50 5 THR O 9 ILE H 2.30 6 GLU O 10 ALA N 3.50 6 GLU O 10 ALA H 2.30 7 GLU O 11 GLU N 3.50 7 GLU O 11 GLU H 2.30 8 GLN O 12 PHE N 3.50 8 GLN O 12 PHE H 2.30 9 ILE O 13 LYS N 3.50 9 ILE O 13 LYS H 2.30 10 ALA O 14 GLU N 3.50 10 ALA O 14 GLU H 2.30 11 GLU O 15 ALA N 3.50 11 GLU O 15 ALA H 2.30 12 PHE O 16 PHE N 3.50 12 PHE O 16 PHE H 2.30 13 LYS O 17 SER N 3.50 13 LYS O 17 SER H 2.30 14 GLU O 18 LEU N 3.50 14 GLU O 18 LEU H 2.30 15 ALA O 19 PHE N 3.50 15 ALA O 19 PHE H 2.50 16 PHE O 20 ASP N 3.50 16 PHE O 20 ASP H 2.30 20 ASP O 23 GLY N 3.50 20 ASP O 23 GLY H 2.30 27 ILE O 63 ILE N 3.00 27 ILE O 63 ILE H 2.00 27 ILE C 63 ILE H 3.00 63 ILE O 27 ILE N 3.00 63 ILE O 27 ILE H 2.00 63 ILE C 27 ILE H 3.00 63 ILE H 27 ILE H 2.70 63 ILE O 27 ILE O 4.00 63 ILE N 27 ILE N 4.20 63 ILE C 27 ILE C 5.20 28 THR O 32 LEU N 3.50 28 THR O 32 LEU H 2.30 29 THR O 33 GLY N 3.50 29 THR O 33 GLY H 2.30 30 LYS O 34 THR N 3.50 30 LYS O 34 THR H 2.30 31 GLU O 35 VAL N 3.50 31 GLU O 35 VAL H 2.30 32 LEU O 36 MET N 3.50 32 LEU O 36 MET H 2.30 33 GLY O 37 ARG N 3.50 33 GLY O 37 ARG H 2.30 34 THR O 38 SER N 3.50 34 THR O 38 SER H 2.30 35 VAL O 39 LEU N 3.50 35 VAL O 39 LEU H 2.30 44 THR O 48 LEU N 3.50 44 THR O 48 LEU H 2.30 45 GLU O 49 GLN N 3.50 45 GLU O 49 GLN H 2.30 46 ALA O 50 ASP N 3.50 46 ALA O 50 ASP H 2.30 47 GLU O 51 MET N 3.50 47 GLU O 51 MET H 2.30 48 LEU O 52 ILE N 3.50 48 LEU O 52 ILE H 2.30 49 GLN O 53 ASN N 3.50 49 GLN O 53 ASN H 2.30 50 ASP O 54 GLU N 3.50 50 ASP O 54 GLU H 2.30 51 MET O 55 VAL N 3.50 51 MET O 55 VAL H 2.50 52 ILE O 56 ASP N 3.50 52 ILE O 56 ASP H 2.30 64 ASP O 68 PHE N 3.50 64 ASP O 68 PHE H 2.30 65 PHE O 69 LEU N 3.50 65 PHE O 69 LEU H 2.30 66 PRO O 70 THR N 3.50 66 PRO O 70 THR H 2.30
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