NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
477685 | 2l0c | 17038 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
73 TYR O 5 GLN H 2.30 73 TYR O 5 GLN N 3.30 69 GLY O 9 VAL H 2.30 69 GLY O 9 VAL N 3.30 43 LYS O 10 VAL H 2.30 43 LYS O 10 VAL N 3.30 39 GLU O 15 ARG H 2.30 39 GLU O 15 ARG N 3.30 15 ARG O 39 GLU H 2.30 15 ARG O 39 GLU N 3.30 53 PHE O 40 ALA H 2.30 53 PHE O 40 ALA N 3.30 13 ASN O 41 SER H 2.30 13 ASN O 41 SER N 3.30 51 LYS O 42 PHE H 2.30 51 LYS O 42 PHE N 3.30 10 VAL O 43 LYS H 2.30 10 VAL O 43 LYS N 3.30 42 PHE O 51 LYS H 2.30 42 PHE O 51 LYS N 3.30 40 ALA O 53 PHE H 2.30 40 ALA O 53 PHE N 3.30 38 TYR O 55 LEU H 2.30 38 TYR O 55 LEU N 3.30 56 GLN O 60 TYR H 2.30 56 GLN O 60 TYR N 3.30 57 ALA O 61 HIS H 2.30 57 ALA O 61 HIS N 3.30 64 THR O 67 ASP H 2.30 64 THR O 67 ASP N 3.30 66 GLY O 68 GLN H 2.30 66 GLY O 68 GLN N 3.30 82 VAL O 70 THR H 2.30 82 VAL O 70 THR N 3.30 7 LYS O 71 LEU H 2.30 7 LYS O 71 LEU N 3.30 80 GLY O 72 SER H 2.30 80 GLY O 72 SER N 3.30 5 GLN O 73 TYR H 2.30 5 GLN O 73 TYR N 3.30 72 SER O 79 VAL H 2.30 72 SER O 79 VAL N 3.30 70 THR O 82 VAL H 2.30 70 THR O 82 VAL N 3.30
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