NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
477688 | 2l0c | 17038 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
73 TYR O 5 GLN H 1.60 73 TYR O 5 GLN N 2.60 69 GLY O 9 VAL H 1.60 69 GLY O 9 VAL N 2.60 43 LYS O 10 VAL H 1.60 43 LYS O 10 VAL N 2.60 39 GLU O 15 ARG H 1.60 39 GLU O 15 ARG N 2.60 15 ARG O 39 GLU H 1.60 15 ARG O 39 GLU N 2.60 53 PHE O 40 ALA H 1.60 53 PHE O 40 ALA N 2.60 13 ASN O 41 SER H 1.60 13 ASN O 41 SER N 2.60 51 LYS O 42 PHE H 1.60 51 LYS O 42 PHE N 2.60 10 VAL O 43 LYS H 1.60 10 VAL O 43 LYS N 2.60 42 PHE O 51 LYS H 1.60 42 PHE O 51 LYS N 2.60 40 ALA O 53 PHE H 1.60 40 ALA O 53 PHE N 2.60 38 TYR O 55 LEU H 1.60 38 TYR O 55 LEU N 2.60 56 GLN O 60 TYR H 1.60 56 GLN O 60 TYR N 2.60 57 ALA O 61 HIS H 1.60 57 ALA O 61 HIS N 2.60 64 THR O 67 ASP H 1.60 64 THR O 67 ASP N 2.60 66 GLY O 68 GLN H 1.60 66 GLY O 68 GLN N 2.60 82 VAL O 70 THR H 1.60 82 VAL O 70 THR N 2.60 7 LYS O 71 LEU H 1.60 7 LYS O 71 LEU N 2.60 80 GLY O 72 SER H 1.60 80 GLY O 72 SER N 2.60 5 GLN O 73 TYR H 1.60 5 GLN O 73 TYR N 2.60 72 SER O 79 VAL H 1.60 72 SER O 79 VAL N 2.60 70 THR O 82 VAL H 1.60 70 THR O 82 VAL N 2.60
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