NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
428361 | 2i7k | 7287 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 LEU N 8 LEU O 3.20 13 ASN H 9 GLN O 2.30 13 ASN N 9 GLN O 3.20 14 GLN H 10 GLU O 2.30 14 GLN N 10 GLU O 3.20 15 LEU H 11 ALA O 2.30 15 LEU N 11 ALA O 3.20 16 MET H 12 LEU O 2.30 16 MET N 12 LEU O 3.20 17 ARG H 13 ASN O 2.30 17 ARG N 13 ASN O 3.20 18 GLN H 14 GLN O 2.30 18 GLN N 14 GLN O 3.20 19 LEU H 15 LEU O 2.30 19 LEU N 15 LEU O 3.20 20 GLN H 16 MET O 2.30 20 GLN N 16 MET O 3.20 44 ILE H 40 TYR O 2.30 44 ILE N 40 TYR O 3.20 54 LYS H 50 PHE O 2.30 54 LYS N 50 PHE O 3.20 55 GLU H 51 SER O 2.30 55 GLU N 51 SER O 3.20 56 LYS H 52 THR O 2.30 56 LYS N 52 THR O 3.20 57 ILE H 53 MET O 2.30 57 ILE N 53 MET O 3.20 58 LYS H 54 LYS O 2.30 58 LYS N 54 LYS O 3.20 69 LYS H 65 ILE O 2.30 69 LYS N 65 ILE O 3.20 70 ASP H 66 GLU O 2.30 70 ASP N 66 GLU O 3.20 71 ASN H 67 GLU O 2.30 71 ASN N 67 GLU O 3.20 72 PHE H 68 LEU O 2.30 72 PHE N 68 LEU O 3.20 73 LYS H 69 LYS O 2.30 73 LYS N 69 LYS O 3.20 74 LEU H 70 ASP O 2.30 74 LEU N 70 ASP O 3.20 75 MET H 71 ASN O 2.30 75 MET N 71 ASN O 3.20 76 CYS H 72 PHE O 2.30 76 CYS N 72 PHE O 3.20 77 THR H 73 LYS O 2.30 77 THR N 73 LYS O 3.20 78 ASN H 74 LEU O 2.30 78 ASN N 74 LEU O 3.20 79 ALA H 75 MET O 2.30 79 ALA N 75 MET O 3.20 80 MET H 76 CYS O 2.30 80 MET N 76 CYS O 3.20 81 ILE H 77 THR O 2.30 81 ILE N 77 THR O 3.20 82 TYR H 78 ASN O 2.30 82 TYR N 78 ASN O 3.20 92 ALA H 88 ILE O 2.30 92 ALA N 88 ILE O 3.20 93 ALA H 89 TYR O 2.30 93 ALA N 89 TYR O 3.20 94 LYS H 90 TYR O 2.30 94 LYS N 90 TYR O 3.20 95 LYS H 91 LYS O 2.30 95 LYS N 91 LYS O 3.20 96 LEU H 92 ALA O 2.30 96 LEU N 92 ALA O 3.20 97 LEU H 93 ALA O 2.30 97 LEU N 93 ALA O 3.20 98 HIS H 94 LYS O 2.30 98 HIS N 94 LYS O 3.20 99 SER H 95 LYS O 2.30 99 SER N 95 LYS O 3.20 100 GLY H 96 LEU O 2.30 100 GLY N 96 LEU O 3.20 101 MET H 97 LEU O 2.30 101 MET N 97 LEU O 3.20 102 LYS H 98 HIS O 2.30 102 LYS N 98 HIS O 3.20 103 ILE H 99 SER O 2.30 103 ILE N 99 SER O 3.20 104 LEU H 100 GLY O 2.30 104 LEU N 100 GLY O 3.20
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