NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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581164 |
2mdx   |
19508 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
100 LYS H 96 LEU O 2.40 100 LYS N 96 LEU O 3.40 99 SER H 95 ALA O 2.40 99 SER N 95 ALA O 3.40 96 LEU H 92 TRP O 2.40 96 LEU N 92 TRP O 3.40 95 ALA H 91 ARG O 2.40 95 ALA N 91 ARG O 3.40 94 VAL H 90 GLN O 2.40 94 VAL N 90 GLN O 3.40 93 LEU H 89 ARG O 2.40 93 LEU N 89 ARG O 3.40 92 TRP H 88 GLU O 2.40 92 TRP N 88 GLU O 3.40 89 ARG H 85 ASN O 2.40 89 ARG N 85 ASN O 3.40 82 LYS H 14 TYR O 2.40 82 LYS N 14 TYR O 3.40 81 MET H 69 MET O 2.40 81 MET N 69 MET O 3.40 72 ILE H 58 GLU O 2.40 72 ILE N 58 GLU O 3.40 71 LEU H 79 PHE O 2.40 71 LEU N 79 PHE O 3.40 70 GLU H 60 LYS O 2.40 70 GLU N 60 LYS O 3.40 60 LYS H 70 GLU O 2.40 60 LYS N 70 GLU O 3.40 57 CYS H 57 CYS O 2.40 57 CYS N 57 CYS O 3.40 46 LYS H 43 ASP O 2.40 46 LYS N 43 ASP O 3.40 40 SER H 40 SER O 2.40 40 SER N 40 SER O 3.40 38 TYR H 27 TRP O 2.40 38 TYR N 27 TRP O 3.40 37 TYR H 50 GLY O 2.40 37 TYR N 50 GLY O 3.40 36 SER H 29 VAL O 2.40 36 SER N 29 VAL O 3.40 35 LEU H 52 ILE O 2.40 35 LEU N 52 ILE O 3.40 34 ILE H 31 ASP O 2.40 34 ILE N 31 ASP O 3.40 31 ASP H 34 ILE O 2.40 31 ASP N 34 ILE O 3.40 30 LEU H 9 MET O 2.40 30 LEU N 9 MET O 3.40 29 VAL H 36 SER O 2.40 29 VAL N 36 SER O 3.40 28 PHE H 11 GLY O 2.40 28 PHE N 11 GLY O 3.40 27 TRP H 38 TYR O 2.40 27 TRP N 38 TYR O 3.40 26 ARG H 13 LEU O 2.40 26 ARG N 13 LEU O 3.40 24 GLN H 15 LYS O 2.40 24 GLN N 15 LYS O 3.40 15 LYS H 24 GLN O 2.40 15 LYS N 24 GLN O 3.40 14 TYR H 82 LYS O 2.40 14 TYR N 82 LYS O 3.40 13 LEU H 26 ARG O 2.40 13 LEU N 26 ARG O 3.40 11 GLY H 28 PHE O 2.40 11 GLY N 28 PHE O 3.40
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