NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
602215 | 2n1w | 25577 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
40 LEU O 44 MET H 2.22 40 LEU O 44 MET N 3.13 41 SER O 45 LYS H 2.22 41 SER O 45 LYS N 3.13 42 LYS O 46 ALA H 2.22 42 LYS O 46 ALA N 3.13 43 LEU O 47 TYR H 2.22 43 LEU O 47 TYR N 3.13 45 LYS O 49 GLU H 2.22 45 LYS O 49 GLU N 3.13 46 ALA O 50 ARG H 2.22 46 ALA O 50 ARG N 3.13 47 TYR O 51 GLN H 2.22 47 TYR O 51 GLN N 3.13 18 ILE H 34 ILE O 2.12 18 ILE N 34 ILE O 3.05 20 LEU H 32 PHE O 2.12 20 LEU N 32 PHE O 3.05 22 VAL H 30 VAL O 2.12 22 VAL N 30 VAL O 3.05 24 GLY H 28 SER O 2.12 24 GLY N 28 SER O 3.05 24 GLY O 27 GLY H 2.12 24 GLY O 27 GLY N 3.05 22 VAL O 30 VAL H 2.12 22 VAL O 30 VAL N 3.05 20 LEU O 32 PHE H 2.12 20 LEU O 32 PHE N 3.05 18 ILE O 34 ILE H 2.12 18 ILE O 34 ILE N 3.05 21 LYS H 82 ASP O 2.12 21 LYS N 82 ASP O 3.05 23 ALA H 84 ILE O 2.12 23 ALA N 84 ILE O 3.05 19 ASN O 81 GLU H 2.12 19 ASN O 81 GLU N 3.05 21 LYS O 84 ILE H 2.12 21 LYS O 84 ILE N 3.05 23 ALA O 86 VAL H 2.12 23 ALA O 86 VAL N 3.05 62 PHE H 65 GLN O 2.12 62 PHE N 65 GLN O 3.05 60 PHE O 67 ILE H 2.12 60 PHE O 67 ILE N 3.05 61 ARG O 85 ASP H 2.12 61 ARG O 85 ASP N 3.05 59 ARG O 87 PHE H 2.12 59 ARG O 87 PHE N 3.05 59 ARG H 87 PHE O 2.12 59 ARG N 87 PHE O 3.05 61 ARG H 85 ASP O 2.12 61 ARG N 85 ASP O 3.05
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