NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
518764 | 2l6m | 17315 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
22 GLY H 53 PHE O 1.50 24 LYS H 51 SER O 1.50 26 VAL H 49 GLY O 1.50 28 GLU H 47 TYR O 1.50 30 VAL H 45 THR O 1.50 28 GLU O 47 TYR H 1.50 48 TYR H 64 SER O 1.50 26 VAL O 49 GLY H 1.50 50 PHE H 62 GLY O 1.50 24 LYS O 51 SER H 1.50 52 PHE H 60 ALA O 1.50 22 GLY O 53 PHE H 1.50 54 ARG H 57 ASN O 1.50 20 ASP O 55 HIS H 1.50 52 PHE O 59 VAL H 1.50 52 PHE O 60 ALA H 1.50 50 PHE O 62 GLY H 1.50 48 TYR O 64 SER H 1.50 4 ASP O 8 LYS H 1.50 5 ILE O 9 VAL H 1.50 6 GLU O 10 TYR H 1.50 7 HIS O 11 GLN H 1.50 8 LYS O 12 LEU H 1.50 9 VAL O 13 LEU H 1.50 10 TYR O 14 LYS H 1.50 12 LEU O 16 GLN H 1.50 13 LEU O 18 CYS H 1.50 66 LYS O 70 ALA H 1.50 67 VAL O 71 LYS H 1.50 68 ALA O 72 TYR H 1.50 69 ASN O 73 ILE H 1.50 70 ALA O 74 MET H 1.50 71 LYS O 75 LYS H 1.50 72 TYR O 76 GLN H 1.50 73 ILE O 77 ARG H 1.50 74 MET O 78 LEU H 1.50 75 LYS O 79 LEU H 1.50 76 GLN O 80 LYS H 1.50 77 ARG O 81 LEU H 1.50 78 LEU O 82 LEU H 1.50 79 LEU O 83 GLU H 1.50 22 GLY N 53 PHE O 2.40 24 LYS N 51 SER O 2.40 26 VAL N 49 GLY O 2.40 28 GLU N 47 TYR O 2.40 30 VAL N 45 THR O 2.40 28 GLU O 47 TYR N 2.40 48 TYR N 64 SER O 2.40 26 VAL O 49 GLY N 2.40 50 PHE N 62 GLY O 2.40 24 LYS O 51 SER N 2.40 52 PHE N 60 ALA O 2.40 22 GLY O 53 PHE N 2.40 54 ARG N 57 ASN O 2.40 20 ASP O 55 HIS N 2.40 52 PHE O 59 VAL N 2.40 52 PHE O 60 ALA N 2.40 50 PHE O 62 GLY N 2.40 48 TYR O 64 SER N 2.40 4 ASP O 8 LYS N 2.40 5 ILE O 9 VAL N 2.40 6 GLU O 10 TYR N 2.40 7 HIS O 11 GLN N 2.40 8 LYS O 12 LEU N 2.40 9 VAL O 13 LEU N 2.40 10 TYR O 14 LYS N 2.40 12 LEU O 16 GLN N 2.40 13 LEU O 18 CYS N 2.40 66 LYS O 70 ALA N 2.40 67 VAL O 71 LYS N 2.40 68 ALA O 72 TYR N 2.40 69 ASN O 73 ILE N 2.40 70 ALA O 74 MET N 2.40 71 LYS O 75 LYS N 2.40 72 TYR O 76 GLN N 2.40 73 ILE O 77 ARG N 2.40 74 MET O 78 LEU N 2.40 75 LYS O 79 LEU N 2.40 76 GLN O 80 LYS N 2.40 77 ARG O 81 LEU N 2.40 78 LEU O 82 LEU N 2.40 79 LEU O 83 GLU N 2.40
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