NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
400568 | 1uzc | 5537 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
18 LYS H 14 LYS O 1.80 18 LYS N 14 LYS O 2.70 19 GLN H 15 GLU O 1.80 19 GLN N 15 GLU O 2.70 20 ALA H 16 GLU O 1.80 20 ALA N 16 GLU O 2.70 21 PHE H 17 ALA O 1.80 21 PHE N 17 ALA O 2.70 22 LYS H 18 LYS O 1.80 22 LYS N 18 LYS O 2.70 23 GLU H 19 GLN O 1.80 23 GLU N 19 GLN O 2.70 24 LEU H 20 ALA O 1.80 24 LEU N 20 ALA O 2.70 25 LEU H 21 PHE O 1.80 25 LEU N 21 PHE O 2.70 26 LYS H 22 LYS O 1.80 26 LYS N 22 LYS O 2.70 27 GLU H 23 GLU O 1.80 27 GLU N 23 GLU O 2.70 28 LYS H 24 LEU O 1.80 28 LYS N 24 LEU O 2.70 30 VAL H 25 LEU O 1.80 30 VAL N 25 LEU O 2.70 38 GLN H 35 SER OG 1.80 38 GLN N 35 SER OG 2.70 39 ALA H 35 SER O 1.80 39 ALA N 35 SER O 2.70 40 MET H 36 TRP O 1.80 40 MET N 36 TRP O 2.70 41 LYS H 37 GLU O 1.80 41 LYS N 37 GLU O 2.70 42 MET H 38 GLN O 1.80 42 MET H 38 GLN O 1.80 43 ILE N 39 ALA O 2.70 43 ILE N 39 ALA O 2.70 44 ILE H 40 MET O 1.80 44 ILE N 40 MET O 2.70 45 ASN H 41 LYS O 1.80 45 ASN N 41 LYS O 2.70 46 ASP H 43 ILE O 1.80 46 ASP N 43 ILE O 2.70 48 ARG H 46 ASP OD1 1.80 48 ARG N 46 ASP OD1 2.70 49 TYR H 46 ASP O 1.80 49 TYR N 46 ASP O 2.70 50 SER H 47 PRO O 1.80 50 SER N 47 PRO O 2.70 51 ALA H 48 ARG O 1.80 51 ALA N 48 ARG O 2.70 52 LEU H 49 TYR O 1.80 52 LEU N 49 TYR O 2.70 58 LYS H 54 LYS O 1.80 58 LYS N 54 LYS O 2.70 59 LYS H 55 LEU O 1.80 59 LYS N 55 LEU O 2.70 60 GLN H 56 SER O 1.80 60 GLN N 56 SER O 2.70 61 ALA H 57 GLU O 1.80 61 ALA N 57 GLU O 2.70 62 PHE H 58 LYS O 1.80 62 PHE N 58 LYS O 2.70 63 ASN H 59 LYS O 1.80 63 ASN N 59 LYS O 2.70 64 ALA H 60 GLN O 1.80 64 ALA N 60 GLN O 2.70 65 TYR H 61 ALA O 1.80 65 TYR N 61 ALA O 2.70 66 LYS H 62 PHE O 1.80 66 LYS N 62 PHE O 2.70 67 VAL H 63 ASN O 1.80 67 VAL N 63 ASN O 2.70
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