NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
544795 | 2ltl | 18487 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
20 LYS H 33 LEU O 1.80 20 LYS N 33 LEU O 2.70 32 PHE H 84 LEU O 1.80 32 PHE N 84 LEU O 2.70 20 LYS O 33 LEU H 1.80 20 LYS O 33 LEU N 2.70 50 ILE H 77 LEU O 1.80 50 ILE N 77 LEU O 2.70 55 GLU O 59 ASN H 1.80 55 GLU O 59 ASN N 2.70 63 LEU O 67 ILE H 1.80 63 LEU O 67 ILE N 2.70 64 ALA O 68 PHE H 1.80 64 ALA O 68 PHE N 2.70 65 GLN O 69 LEU H 1.80 65 GLN O 69 LEU N 2.70 66 GLN O 70 GLN H 1.80 66 GLN O 70 GLN N 2.70 67 ILE O 71 CYS H 1.80 67 ILE O 71 CYS N 2.70 75 GLU H 87 ASN O 1.80 75 GLU N 87 ASN O 2.70 50 ILE O 77 LEU H 1.80 50 ILE O 77 LEU N 2.70 48 ILE O 79 ILE H 1.80 48 ILE O 79 ILE N 2.70 32 PHE O 84 LEU H 1.80 32 PHE O 84 LEU N 2.70 78 MET O 85 THR H 1.80 78 MET O 85 THR N 2.70 97 ILE O 101 ILE H 1.80 97 ILE O 101 ILE N 2.70 98 LYS O 102 ILE H 1.80 98 LYS O 102 ILE N 2.70 99 PRO O 103 ASP H 1.80 99 PRO O 103 ASP N 2.70 101 ILE O 105 LEU H 1.80 101 ILE O 105 LEU N 2.70 104 LEU O 108 GLN H 1.80 104 LEU O 108 GLN N 2.70
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