NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | other_prop |
20795 | 2gjf | 7102 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
# ######### H-Bond Lower-Limits ############ # ######### Monomomer A ############ # 5 ILE H 69 TYR O 1.80 5 ILE N 69 TYR O 2.70 6 PHE H 45 ILE O 1.80 6 PHE N 45 ILE O 2.70 7 VAL H 67 THR O 1.80 7 VAL N 67 THR O 2.70 8 ILE H 43 VAL O 1.80 8 ILE N 43 VAL O 2.70 16 VAL H 12 ASN O 1.80 16 VAL N 12 ASN O 2.70 17 ALA H 13 GLU O 1.80 17 ALA N 13 GLU O 2.70 18 PHE H 14 GLU O 1.80 18 PHE N 14 GLU O 2.70 19 LEU H 15 GLN O 1.80 19 LEU N 15 GLN O 2.70 20 GLU H 16 VAL O 1.80 20 GLU N 16 VAL O 2.70 21 ALA H 17 ALA O 1.80 21 ALA N 17 ALA O 2.70 22 LEU H 18 PHE O 1.80 22 LEU N 18 PHE O 2.70 23 ALA H 19 LEU O 1.80 23 ALA N 19 LEU O 2.70 41 GLN H 38 GLU O 1.80 41 GLN N 38 GLU O 2.70 43 VAL H 8 ILE O 1.80 43 VAL N 8 ILE O 2.70 44 VAL H 34 ASN OD1 1.80 44 VAL N 34 ASN OD1 2.70 45 ILE H 6 PHE O 1.80 45 ILE N 6 PHE O 2.70 46 LEU H 31 ASP O 1.80 46 LEU N 31 ASP O 2.70 47 ILE H 4 THR O 1.80 47 ILE N 4 THR O 2.70 51 MET H 48 PRO O 1.80 51 MET N 48 PRO O 2.70 56 LEU H 52 VAL O 1.80 56 LEU N 52 VAL O 2.70 57 GLU H 53 GLU O 1.80 57 GLU N 53 GLU O 2.70 58 MET H 54 TRP O 1.80 58 MET N 54 TRP O 2.70 59 LEU H 55 PHE O 1.80 59 LEU N 55 PHE O 2.70 60 LYS H 56 LEU O 1.80 60 LYS N 56 LEU O 2.70 64 ILE H 59 LEU O 1.80 64 ILE N 59 LEU O 2.70
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