NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
517341 | 2le4 | 17691 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 ALA O 14 TRP H 1.80 10 ALA O 14 TRP N 1.80 11 PHE O 15 SER H 1.80 11 PHE O 15 SER N 1.80 12 MET O 15 SER H 1.80 12 MET O 15 SER N 1.80 13 VAL O 17 GLY H 1.80 13 VAL O 17 GLY N 1.80 14 TRP O 18 GLN H 1.80 14 TRP O 18 GLN N 1.80 15 SER O 19 ARG H 1.80 15 SER O 19 ARG N 1.80 16 ARG O 20 ARG H 1.80 16 ARG O 20 ARG N 1.80 18 GLN O 22 MET H 1.80 18 GLN O 22 MET N 1.80 19 ARG O 23 ALA H 1.80 19 ARG O 23 ALA N 1.80 20 ARG O 24 GLN H 1.80 20 ARG O 24 GLN N 1.80 31 ASN O 35 SER H 1.80 31 ASN O 35 SER N 1.80 32 SER O 35 SER H 1.80 32 SER O 35 SER N 1.80 33 GLU O 36 LYS H 1.80 33 GLU O 36 LYS N 1.80 33 GLU O 37 ARG H 1.80 33 GLU O 37 ARG N 1.80 34 ILE O 38 LEU H 1.80 34 ILE O 38 LEU N 1.80 35 SER O 39 GLY H 1.80 35 SER O 39 GLY N 1.80 36 LYS O 40 ALA H 1.80 36 LYS O 40 ALA N 1.80 37 ARG O 41 GLU H 1.80 37 ARG O 41 GLU N 1.80 38 LEU O 42 TRP H 1.80 38 LEU O 42 TRP N 1.80 39 GLY O 43 LYS H 1.80 39 GLY O 43 LYS N 1.80 53 PHE O 57 ALA H 1.80 53 PHE O 57 ALA N 1.80 54 ILE O 58 LYS H 1.80 54 ILE O 58 LYS N 1.80 55 ASP O 59 ARG H 1.80 55 ASP O 59 ARG N 1.80 56 GLU O 60 LEU H 1.80 56 GLU O 60 LEU N 1.80 57 ALA O 61 ARG H 1.80 57 ALA O 61 ARG N 1.80 58 LYS O 62 ALA H 1.80 58 LYS O 62 ALA N 1.80 59 ARG O 63 LEU H 1.80 59 ARG O 63 LEU N 1.80 60 LEU O 64 HIS H 1.80 60 LEU O 64 HIS N 1.80 61 ARG O 65 MET H 1.80 61 ARG O 65 MET N 1.80 62 ALA O 66 LYS H 1.80 62 ALA O 66 LYS N 1.80
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