NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
436342 | 2k0z | 15661 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2 LEU O 5 TYR H 2.30 2 LEU O 5 TYR N 3.30 13 ASN O 16 ASP H 2.30 13 ASN O 16 ASP N 3.30 14 PHE O 17 PHE H 2.30 14 PHE O 17 PHE N 3.30 24 GLU O 28 TYR H 2.30 24 GLU O 28 TYR N 3.30 25 LEU O 29 GLU H 2.30 25 LEU O 29 GLU N 3.30 26 ASP O 30 GLU H 2.30 26 ASP O 30 GLU N 3.30 43 ASP O 47 LEU H 2.30 43 ASP O 47 LEU N 3.30 44 GLN O 48 ALA H 2.30 44 GLN O 48 ALA N 3.30 45 GLU O 49 ASP H 2.30 45 GLU O 49 ASP N 3.30 46 LYS O 50 PHE H 2.30 46 LYS O 50 PHE N 3.30 47 LEU O 51 LEU H 2.30 47 LEU O 51 LEU N 3.30 48 ALA O 52 SER H 2.30 48 ALA O 52 SER N 3.30 49 ASP O 53 GLN H 2.30 49 ASP O 53 GLN N 3.30 66 GLY O 70 LEU H 2.30 66 GLY O 70 LEU N 3.30 67 ARG O 71 ASP H 2.30 67 ARG O 71 ASP N 3.30 68 ARG O 72 ALA H 2.30 68 ARG O 72 ALA N 3.30 69 ALA O 73 ALA H 2.30 69 ALA O 73 ALA N 3.30 70 LEU O 74 LYS H 2.30 70 LEU O 74 LYS N 3.30 71 ASP O 75 SER H 2.30 71 ASP O 75 SER N 3.30 72 ALA O 76 MET H 2.30 72 ALA O 76 MET N 3.30 73 ALA O 77 HIS H 2.30 73 ALA O 77 HIS N 3.30 74 LYS O 78 GLU H 2.30 74 LYS O 78 GLU N 3.30 92 ASP O 96 TYR H 2.30 92 ASP O 96 TYR N 3.30 93 PHE O 97 GLY H 2.30 93 PHE O 97 GLY N 3.30 7 ILE H 85 TYR O 2.30 7 ILE N 85 TYR O 3.30 7 ILE O 87 GLU H 2.30 7 ILE O 87 GLU N 3.30 59 VAL O 84 TYR H 2.30 59 VAL O 84 TYR N 3.30 61 LEU H 84 TYR O 2.30 61 LEU N 84 TYR O 3.30 61 LEU O 86 LEU H 2.30 61 LEU O 86 LEU N 3.30 63 CYS H 86 LEU O 2.30 63 CYS N 86 LEU O 3.30 18 ILE H 58 LYS O 2.30 18 ILE N 58 LYS O 3.30 18 ILE O 60 LEU H 2.30 18 ILE O 60 LEU N 3.30 20 VAL H 60 LEU O 2.30 20 VAL N 60 LEU O 3.30 20 VAL O 62 HIS H 2.30 20 VAL O 62 HIS N 3.30 22 VAL H 62 HIS O 2.30 22 VAL N 62 HIS O 3.30 19 VAL H 35 ASN O 2.30 19 VAL N 35 ASN O 3.30 19 VAL O 37 THR H 2.30 19 VAL O 37 THR N 3.30 21 ASP H 37 THR O 2.30 21 ASP N 37 THR O 3.30 21 ASP O 39 ILE H 2.30 21 ASP O 39 ILE N 3.30 23 ARG H 39 ILE O 2.30 23 ARG N 39 ILE O 3.30 32 HIS O 101 VAL H 2.30 32 HIS O 101 VAL N 3.30 32 HIS H 101 VAL O 2.30 32 HIS N 101 VAL O 3.30
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