NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
549538 | 2lu1 | 18504 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
44 LYS O 48 ASN H 1.50 44 LYS O 48 ASN N 2.30 45 ASN O 49 VAL H 1.50 45 ASN O 49 VAL N 2.30 46 MET O 50 ILE H 1.50 46 MET O 50 ILE N 2.30 47 LYS O 51 ASN H 1.50 47 LYS O 51 ASN N 2.30 48 ASN O 52 ASN H 1.50 48 ASN O 52 ASN N 2.30 49 VAL O 53 ALA H 1.50 49 VAL O 53 ALA N 2.30 50 ILE O 54 LYS H 1.50 50 ILE O 54 LYS N 2.30 51 ASN O 55 LYS H 1.50 51 ASN O 55 LYS N 2.30 52 ASN O 56 ASN H 1.50 52 ASN O 56 ASN N 2.30 53 ALA O 57 LEU H 1.50 53 ALA O 57 LEU N 2.30 54 LYS O 58 GLU H 1.50 54 LYS O 58 GLU N 2.30 55 LYS O 59 LYS H 1.50 55 LYS O 59 LYS N 2.30 56 ASN O 60 TYR H 1.50 56 ASN O 60 TYR N 2.30 57 LEU O 61 PHE H 1.50 57 LEU O 61 PHE N 2.30 58 GLU O 62 LYS H 1.50 58 GLU O 62 LYS N 2.30 59 LYS O 63 GLU H 1.50 59 LYS O 63 GLU N 2.30 60 TYR O 64 HIS H 1.50 60 TYR O 64 HIS N 2.30 98 LEU O 102 LEU H 1.50 98 LEU O 102 LEU N 2.30 99 LYS O 103 LEU H 1.50 99 LYS O 103 LEU N 2.30 100 GLN O 104 ILE H 1.50 100 GLN O 104 ILE N 2.30 101 ALA O 105 LEU H 1.50 101 ALA O 105 LEU N 2.30 102 LEU O 106 HIS H 1.50 102 LEU O 106 HIS N 2.30 103 LEU O 107 ASN H 1.50 103 LEU O 107 ASN N 2.30 104 ILE O 108 ASP H 1.50 104 ILE O 108 ASP N 2.30 105 LEU O 109 LEU H 1.50 105 LEU O 109 LEU N 2.30 106 HIS O 110 HIS H 1.50 106 HIS O 110 HIS N 2.30 33 LEU H 82 LEU O 1.50 33 LEU N 82 LEU O 2.30 33 LEU O 82 LEU H 1.50 33 LEU O 82 LEU N 2.30 31 LEU H 84 ILE O 1.50 31 LEU N 84 ILE O 2.30 31 LEU O 84 ILE H 1.50 31 LEU O 84 ILE N 2.30 29 GLN H 86 ILE O 1.50 29 GLN N 86 ILE O 2.30 29 GLN O 86 ILE H 1.50 29 GLN O 86 ILE N 2.30 27 SER H 88 THR O 1.50 27 SER N 88 THR O 2.30 27 SER O 88 THR H 1.50 27 SER O 88 THR N 2.30 81 PHE H 76 SER O 1.50 81 PHE N 76 SER O 2.30 81 PHE O 76 SER H 1.50 81 PHE O 76 SER N 2.30 83 CYS H 74 ASP O 1.50 83 CYS N 74 ASP O 2.30 83 CYS O 74 ASP H 1.50 83 CYS O 74 ASP N 2.30 85 PHE H 72 SER O 1.50 85 PHE N 72 SER O 2.30 85 PHE O 72 SER H 1.50 85 PHE O 72 SER N 2.30 87 PRO N 70 LYS O 2.30 87 PRO O 70 LYS H 1.50 87 PRO O 70 LYS N 2.30
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