NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
16534 | 2aby | 6755 | cing | 1-original | 1 | DYANA/DIANA | distance | hydrogen bond | simple |
7 ILE H 55 PHE O 2.00 7 ILE N 55 PHE O 3.00 7 ILE O 55 PHE H 2.00 7 ILE O 55 PHE N 3.00 9 PHE H 53 ILE O 2.00 9 PHE N 53 ILE O 3.00 9 PHE O 53 ILE H 2.00 9 PHE O 53 ILE N 3.00 11 THR H 51 PHE O 2.00 11 THR N 51 PHE O 3.00 11 THR O 51 PHE H 2.00 11 THR O 51 PHE N 3.00 37 LYS O 56 GLN H 2.00 37 LYS O 56 GLN N 3.00 37 LYS H 56 GLN O 2.00 37 LYS N 56 GLN O 3.00 39 ASN O 54 LEU H 2.00 39 ASN O 54 LEU N 3.00 39 ASN H 54 LEU O 2.00 39 ASN N 54 LEU O 3.00 41 PHE O 52 ARG H 2.00 41 PHE O 52 ARG N 3.00 41 PHE H 52 ARG O 2.00 41 PHE N 52 ARG O 3.00 43 VAL O 50 TYR H 2.00 43 VAL O 50 TYR N 3.00 43 VAL H 50 TYR O 2.00 43 VAL N 50 TYR O 3.00 42 LEU O 107 VAL H 2.00 42 LEU O 107 VAL N 3.00 42 LEU H 105 LYS O 2.00 42 LEU N 105 LYS O 3.00 40 ILE O 105 LYS H 2.00 40 ILE O 105 LYS N 3.00 16 ASP O 20 VAL H 2.00 16 ASP O 20 VAL N 3.00 17 GLU O 21 GLN H 2.00 17 GLU O 21 GLN N 3.00 18 SER O 22 ALA H 2.00 18 SER O 22 ALA N 3.00 19 LEU O 23 LEU H 2.00 19 LEU O 23 LEU N 3.00 20 VAL O 24 ALA H 2.00 20 VAL O 24 ALA N 3.00 22 ALA O 26 VAL H 2.00 22 ALA O 26 VAL N 3.00 23 LEU O 27 THR H 2.00 23 LEU O 27 THR N 3.00 24 ALA O 28 ALA H 2.00 24 ALA O 28 ALA N 3.00 25 GLY O 29 SER H 2.00 25 GLY O 29 SER N 3.00 26 VAL O 30 ASP H 2.00 26 VAL O 30 ASP N 3.00 27 THR O 31 PHE H 2.00 27 THR O 31 PHE N 3.00 67 GLU O 71 VAL H 2.00 67 GLU O 71 VAL N 3.00 68 ARG O 72 ARG H 2.00 68 ARG O 72 ARG N 3.00 69 LYS O 73 GLU H 2.00 69 LYS O 73 GLU N 3.00 70 LYS O 74 LYS H 2.00 70 LYS O 74 LYS N 3.00 71 VAL O 75 PHE H 2.00 71 VAL O 75 PHE N 3.00 72 ARG O 76 ASP H 2.00 72 ARG O 76 ASP N 3.00 73 GLU O 77 GLU H 2.00 73 GLU O 77 GLU N 3.00 74 LYS O 78 ASN H 2.00 74 LYS O 78 ASN N 3.00 75 PHE O 79 SER H 2.00 75 PHE O 79 SER N 3.00 76 ASP O 80 ARG H 2.00 76 ASP O 80 ARG N 3.00 77 GLU O 81 MET H 2.00 77 GLU O 81 MET N 3.00 85 GLU O 89 LYS H 2.00 85 GLU O 89 LYS N 3.00 87 MET O 91 HIS H 2.00 87 MET O 91 HIS N 3.00 88 THR O 92 ASP H 2.00 88 THR O 92 ASP N 3.00
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