NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
396535 | 1sgo | 6052 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
33 MET O 37 ALA N 3.30 33 MET O 37 ALA H 2.30 34 ARG O 38 GLU N 3.30 34 ARG O 38 GLU H 2.30 35 LEU O 39 ALA N 3.30 35 LEU O 39 ALA H 2.30 36 GLU O 40 VAL N 3.30 36 GLU O 40 VAL H 2.30 37 ALA O 41 VAL N 3.30 37 ALA O 41 VAL H 2.30 50 ASN O 69 GLU N 3.30 50 ASN O 69 GLU H 2.30 52 PHE O 67 ASN N 3.30 52 PHE O 67 ASN H 2.30 64 ALA O 80 LEU N 3.30 64 ALA O 80 LEU H 2.30 65 TYR O 54 SER N 3.30 65 TYR O 54 SER H 2.30 66 ILE O 78 LEU N 3.30 66 ILE O 78 LEU H 2.30 67 ASN O 52 PHE N 3.30 67 ASN O 52 PHE H 2.30 68 VAL O 76 TYR N 3.30 68 VAL O 76 TYR H 2.30 70 THR O 73 ARG N 3.30 70 THR O 73 ARG H 2.30 76 TYR O 68 VAL N 3.30 76 TYR O 68 VAL H 2.30 77 CYS O 88 VAL N 3.30 77 CYS O 88 VAL H 2.30 78 LEU O 66 ILE N 3.30 78 LEU O 66 ILE H 2.30 79 GLU O 86 LYS N 3.30 79 GLU O 86 LYS H 2.30 80 LEU O 64 ALA N 3.30 80 LEU O 64 ALA H 2.30 81 THR O 84 GLY N 3.30 81 THR O 84 GLY H 2.30 84 GLY O 81 THR N 3.30 84 GLY O 81 THR H 2.30 86 LYS O 79 GLU N 3.30 86 LYS O 79 GLU H 2.30 89 GLY O 77 CYS N 3.30 89 GLY O 77 CYS H 2.30 104 HIS O 85 LEU N 3.30 104 HIS O 85 LEU H 2.30 107 VAL O 111 LEU N 3.30 107 VAL O 111 LEU H 2.30 108 TYR O 112 ASP N 3.30 108 TYR O 112 ASP H 2.30 111 LEU O 114 LEU N 3.30 111 LEU O 114 LEU H 2.30
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