NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
476822 | 2kxe | 16986 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 LYS N 2 ASP O 2.50 6 LYS H 2 ASP O 1.50 7 GLY N 3 GLU O 2.50 7 GLY H 3 GLU O 1.50 8 LEU N 4 PHE O 2.50 8 LEU H 4 PHE O 1.50 9 MET N 5 VAL O 2.50 9 MET H 5 VAL O 1.50 11 ASN N 8 LEU O 2.50 11 ASN H 8 LEU O 1.50 13 TYR N 8 LEU O 2.50 13 TYR H 8 LEU O 1.50 19 ALA N 16 THR O 2.50 19 ALA H 16 THR O 1.50 20 TYR N 16 THR O 2.50 20 TYR H 16 THR O 1.50 21 TYR N 17 PRO O 2.50 21 TYR H 17 PRO O 1.50 22 LEU N 19 ALA O 2.50 22 LEU H 19 ALA O 1.50 23 LEU N 19 ALA O 2.50 23 LEU H 19 ALA O 1.50 24 VAL N 20 TYR O 2.50 24 VAL H 20 TYR O 1.50 27 PHE N 23 LEU O 2.50 27 PHE H 23 LEU O 1.50 29 GLU N 25 GLY O 2.50 29 GLU H 25 GLY O 1.50 32 PHE N 26 HIS O 2.50 32 PHE H 26 HIS O 1.50 36 GLU N 33 SER O 2.50 36 GLU H 33 SER O 1.50 37 LEU N 33 SER O 2.50 37 LEU H 33 SER O 1.50 38 ILE N 34 LEU O 2.50 38 ILE H 34 LEU O 1.50 39 LYS N 35 ILE O 2.50 39 LYS H 35 ILE O 1.50 40 PHE N 36 GLU O 2.50 40 PHE H 36 GLU O 1.50 41 ALA N 37 LEU O 2.50 41 ALA H 37 LEU O 1.50 42 LYS N 38 ILE O 2.50 42 LYS H 38 ILE O 1.50 44 ARG N 41 ALA O 2.50 44 ARG H 41 ALA O 1.50 46 THR N 41 ALA O 2.50 46 THR H 41 ALA O 1.50 14 LEU N 47 PHE O 2.50 14 LEU H 47 PHE O 1.50 16 THR N 49 ILE O 2.50 16 THR H 49 ILE O 1.50 49 ILE N 14 LEU O 2.50 49 ILE H 14 LEU O 1.50 53 ILE N 50 ASP O 2.50 53 ILE H 50 ASP O 1.50 54 ALA N 50 ASP O 2.50 54 ALA H 50 ASP O 1.50 55 ASN N 51 ASP O 2.50 55 ASN H 51 ASP O 1.50 56 GLU N 52 GLU O 2.50 56 GLU H 52 GLU O 1.50 57 PHE N 53 ILE O 2.50 57 PHE H 53 ILE O 1.50 58 LEU N 54 ALA O 2.50 58 LEU H 54 ALA O 1.50 59 LYS N 55 ASN O 2.50 59 LYS H 55 ASN O 1.50 60 SER N 56 GLU O 2.50 60 SER H 56 GLU O 1.50 61 ILE N 57 PHE O 2.50 61 ILE H 57 PHE O 1.50
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