NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
406276 | 1xhs | 6448 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 MET O 58 ILE N 3.30 1 MET O 58 ILE H 2.30 2 ARG O 89 TRP N 3.30 2 ARG O 89 TRP H 2.30 3 ILE O 56 TYR N 3.30 3 ILE O 56 TYR H 2.30 5 VAL O 54 GLU N 3.30 5 VAL O 54 GLU H 2.30 23 GLN O 57 ARG N 3.30 23 GLN O 57 ARG H 2.30 30 ILE O 51 VAL N 3.30 30 ILE O 51 VAL H 2.30 34 GLN O 45 VAL N 3.30 34 GLN O 45 VAL H 2.30 35 LEU O 103 ILE N 3.30 35 LEU O 103 ILE H 2.30 37 SER O 101 LYS N 3.30 37 SER O 101 LYS H 2.30 43 GLY O 36 TYR N 3.30 43 GLY O 36 TYR H 2.30 45 VAL O 34 GLN N 3.30 45 VAL O 34 GLN H 2.30 51 VAL O 30 ILE N 3.30 51 VAL O 30 ILE H 2.30 53 GLY O 28 PHE N 3.30 53 GLY O 28 PHE H 2.30 54 GLU O 5 VAL N 3.30 54 GLU O 5 VAL H 2.30 56 TYR O 3 ILE N 3.30 56 TYR O 3 ILE H 2.30 57 ARG O 23 GLN N 3.30 57 ARG O 23 GLN H 2.30 60 ASN O 64 ALA N 3.30 60 ASN O 64 ALA H 2.30 61 ALA O 65 GLU N 3.30 61 ALA O 65 GLU H 2.30 62 THR O 66 LEU N 3.30 62 THR O 66 LEU H 2.30 63 LEU O 67 ASP N 3.30 63 LEU O 67 ASP H 2.30 64 ALA O 68 ALA N 3.30 64 ALA O 68 ALA H 2.30 65 GLU O 69 LEU N 3.30 65 GLU O 69 LEU H 2.30 66 LEU O 70 ARG N 3.30 66 LEU O 70 ARG H 2.30 77 ALA O 92 VAL N 3.30 77 ALA O 92 VAL H 2.30 79 GLN O 90 MET N 3.30 79 GLN O 90 MET H 2.30 81 ILE O 88 ALA N 3.30 81 ILE O 88 ALA H 2.30 83 THR O 86 GLY N 3.30 83 THR O 86 GLY H 2.30 86 GLY O 83 THR N 3.30 86 GLY O 83 THR H 2.30 88 ALA O 81 ILE N 3.30 88 ALA O 81 ILE H 2.30 89 TRP O 4 PHE N 3.30 89 TRP O 4 PHE H 2.30 90 MET O 79 GLN N 3.30 90 MET O 79 GLN H 2.30 92 VAL O 77 ALA N 3.30 92 VAL O 77 ALA H 2.30 103 ILE O 35 LEU N 3.30 103 ILE O 35 LEU H 2.30 106 GLY O 52 HIS N 3.30 106 GLY O 52 HIS H 2.30
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