NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
449366 | 2osq | 7383 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 LEU H 49 VAL O 1.80 13 LEU N 49 VAL O 1.80 14 PHE H 77 VAL O 1.80 14 PHE N 77 VAL O 1.80 19 PRO O 22 VAL H 1.80 19 PRO O 22 VAL N 1.80 24 GLU O 28 ASN H 1.80 24 GLU O 28 ASN N 1.80 25 SER O 29 GLU H 1.80 25 SER O 29 GLU N 1.80 26 GLU O 30 ILE H 1.80 26 GLU O 30 ILE N 1.80 27 LEU O 31 PHE H 1.80 27 LEU O 31 PHE N 1.80 28 ASN O 32 GLY H 1.80 28 ASN O 32 GLY N 1.80 39 GLU H 50 GLU O 1.80 39 GLU N 50 GLU O 1.80 41 LYS H 48 PHE O 1.80 41 LYS N 48 PHE O 1.80 43 LEU H 46 PHE O 1.80 43 LEU N 46 PHE O 1.80 43 LEU O 46 PHE H 1.80 43 LEU O 46 PHE N 1.80 15 VAL O 47 ALA H 1.80 15 VAL O 47 ALA N 1.80 41 LYS O 48 PHE H 1.80 41 LYS O 48 PHE N 1.80 13 LEU O 49 VAL H 1.80 13 LEU O 49 VAL N 1.80 39 GLU O 50 GLU H 1.80 39 GLU O 50 GLU N 1.80 36 PRO O 52 GLU H 1.80 36 PRO O 52 GLU N 1.80 54 ALA O 58 ALA H 1.80 54 ALA O 58 ALA N 1.80 55 GLU O 59 LYS H 1.80 55 GLU O 59 LYS N 1.80 56 SER O 60 ALA H 1.80 56 SER O 60 ALA N 1.80 57 ALA O 61 ILE H 1.80 57 ALA O 61 ILE N 1.80 59 LYS O 63 GLU H 1.80 59 LYS O 63 GLU N 1.80 60 ALA O 64 VAL H 1.80 60 ALA O 64 VAL N 1.80 14 PHE O 77 VAL H 1.80 14 PHE O 77 VAL N 1.80
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