NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
541685 | 2lqc | 18302 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
27 ILE O 63 ILE H 1.80 27 ILE O 63 ILE N 1.80 27 ILE H 63 ILE O 1.80 27 ILE N 63 ILE O 1.80 7 GLU O 11 GLU H 1.80 7 GLU O 11 GLU N 1.80 8 GLN O 12 PHE H 1.80 8 GLN O 12 PHE N 1.80 9 ILE O 13 LYS H 1.80 9 ILE O 13 LYS N 1.80 10 ALA O 14 GLU H 1.80 10 ALA O 14 GLU N 1.80 11 GLU O 15 ALA H 1.80 11 GLU O 15 ALA N 1.80 12 PHE O 16 PHE H 1.80 12 PHE O 16 PHE N 1.80 13 LYS O 17 SER H 1.80 13 LYS O 17 SER N 1.80 14 GLU O 18 LEU H 1.80 14 GLU O 18 LEU N 1.80 15 ALA O 19 PHE H 1.80 15 ALA O 19 PHE N 1.80 29 THR O 33 GLY H 1.80 29 THR O 33 GLY N 1.80 30 LYS O 34 THR H 1.80 30 LYS O 34 THR N 1.80 31 GLU O 35 VAL H 1.80 31 GLU O 35 VAL N 1.80 32 LEU O 36 MET H 1.80 32 LEU O 36 MET N 1.80 33 GLY O 37 ARG H 1.80 33 GLY O 37 ARG N 1.80 34 THR O 38 SER H 1.80 34 THR O 38 SER N 1.80 35 VAL O 39 LEU H 1.80 35 VAL O 39 LEU N 1.80 45 GLU O 49 GLN H 1.80 45 GLU O 49 GLN N 1.80 46 ALA O 50 ASP H 1.80 46 ALA O 50 ASP N 1.80 47 GLU O 51 MET H 1.80 47 GLU O 51 MET N 1.80 48 LEU O 52 ILE H 1.80 48 LEU O 52 ILE N 1.80 49 GLN O 53 ASN H 1.80 49 GLN O 53 ASN N 1.80 65 PHE O 69 LEU H 1.80 65 PHE O 69 LEU N 1.80 66 PRO O 70 THR H 1.80 66 PRO O 70 THR N 1.80 67 GLU O 71 MET H 1.80 67 GLU O 71 MET N 1.80 68 PHE O 72 MET H 1.80 68 PHE O 72 MET N 1.80 27 ILE O 63 ILE H 1.70 27 ILE O 63 ILE N 2.70 27 ILE H 63 ILE O 1.70 27 ILE N 63 ILE O 2.70 7 GLU O 11 GLU H 1.70 7 GLU O 11 GLU N 2.70 8 GLN O 12 PHE H 1.70 8 GLN O 12 PHE N 2.70 9 ILE O 13 LYS H 1.70 9 ILE O 13 LYS N 2.70 10 ALA O 14 GLU H 1.70 10 ALA O 14 GLU N 2.70 11 GLU O 15 ALA H 1.70 11 GLU O 15 ALA N 2.70 12 PHE O 16 PHE H 1.70 12 PHE O 16 PHE N 2.70 13 LYS O 17 SER H 1.70 13 LYS O 17 SER N 2.70 14 GLU O 18 LEU H 1.70 14 GLU O 18 LEU N 2.70 15 ALA O 19 PHE H 1.70 15 ALA O 19 PHE N 2.70 29 THR O 33 GLY H 1.70 29 THR O 33 GLY N 2.70 30 LYS O 34 THR H 1.70 30 LYS O 34 THR N 2.70 31 GLU O 35 VAL H 1.70 31 GLU O 35 VAL N 2.70 32 LEU O 36 MET H 1.70 32 LEU O 36 MET N 2.70 33 GLY O 37 ARG H 1.70 33 GLY O 37 ARG N 2.70 34 THR O 38 SER H 1.70 34 THR O 38 SER N 2.70 35 VAL O 39 LEU H 1.70 35 VAL O 39 LEU N 2.70 45 GLU O 49 GLN H 1.70 45 GLU O 49 GLN N 2.70 46 ALA O 50 ASP H 1.70 46 ALA O 50 ASP N 2.70 47 GLU O 51 MET H 1.70 47 GLU O 51 MET N 2.70 48 LEU O 52 ILE H 1.70 48 LEU O 52 ILE N 2.70 49 GLN O 53 ASN H 1.70 49 GLN O 53 ASN N 2.70 65 PHE O 69 LEU H 1.70 65 PHE O 69 LEU N 2.70 66 PRO O 70 THR H 1.70 66 PRO O 70 THR N 2.70 67 GLU O 71 MET H 1.70 67 GLU O 71 MET N 2.70 68 PHE O 72 MET H 1.70 68 PHE O 72 MET N 2.70
Contact the webmaster for help, if required. Thursday, June 13, 2024 4:09:17 AM GMT (wattos1)