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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400565 |
1uzc   |
5537 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
18 LYS H 14 LYS O 2.10 18 LYS N 14 LYS O 3.10 19 GLN H 15 GLU O 2.10 19 GLN N 15 GLU O 3.10 20 ALA H 16 GLU O 2.10 20 ALA N 16 GLU O 3.10 21 PHE H 17 ALA O 2.10 21 PHE N 17 ALA O 3.10 22 LYS H 18 LYS O 2.10 22 LYS N 18 LYS O 3.10 23 GLU H 19 GLN O 2.10 23 GLU N 19 GLN O 3.10 24 LEU H 20 ALA O 2.10 24 LEU N 20 ALA O 3.10 25 LEU H 21 PHE O 2.10 25 LEU N 21 PHE O 3.10 26 LYS H 22 LYS O 2.10 26 LYS N 22 LYS O 3.10 27 GLU H 23 GLU O 2.10 27 GLU N 23 GLU O 3.10 28 LYS H 24 LEU O 2.10 28 LYS N 24 LEU O 3.10 30 VAL H 25 LEU O 2.10 30 VAL N 25 LEU O 3.10 38 GLN H 35 SER OG 2.10 38 GLN N 35 SER OG 3.10 39 ALA H 35 SER O 2.10 39 ALA N 35 SER O 3.10 40 MET H 36 TRP O 2.10 40 MET N 36 TRP O 3.10 41 LYS H 37 GLU O 2.10 41 LYS N 37 GLU O 3.10 42 MET H 38 GLN O 2.10 42 MET H 38 GLN O 2.10 43 ILE N 39 ALA O 3.10 43 ILE N 39 ALA O 3.10 44 ILE H 40 MET O 2.10 44 ILE N 40 MET O 3.10 45 ASN H 41 LYS O 2.10 45 ASN N 41 LYS O 3.10 46 ASP H 43 ILE O 2.10 46 ASP N 43 ILE O 3.10 48 ARG H 46 ASP OD1 2.10 48 ARG N 46 ASP OD1 3.10 49 TYR H 46 ASP O 2.10 49 TYR N 46 ASP O 3.10 50 SER H 47 PRO O 2.10 50 SER N 47 PRO O 3.10 51 ALA H 48 ARG O 2.10 51 ALA N 48 ARG O 3.10 52 LEU H 49 TYR O 2.10 52 LEU N 49 TYR O 3.10 58 LYS H 54 LYS O 2.10 58 LYS N 54 LYS O 3.10 59 LYS H 55 LEU O 2.10 59 LYS N 55 LEU O 3.10 60 GLN H 56 SER O 2.10 60 GLN N 56 SER O 3.10 61 ALA H 57 GLU O 2.10 61 ALA N 57 GLU O 3.10 62 PHE H 58 LYS O 2.10 62 PHE N 58 LYS O 3.10 63 ASN H 59 LYS O 2.10 63 ASN N 59 LYS O 3.10 64 ALA H 60 GLN O 2.10 64 ALA N 60 GLN O 3.10 65 TYR H 61 ALA O 2.10 65 TYR N 61 ALA O 3.10 66 LYS H 62 PHE O 2.10 66 LYS N 62 PHE O 3.10 67 VAL H 63 ASN O 2.10 67 VAL N 63 ASN O 3.10
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