NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
610289 |
2n90   |
25872 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 VAL O 14 VAL H 2.20 10 VAL C 14 VAL H 3.30 10 VAL O 14 VAL N 3.30 11 SER O 15 GLY H 2.20 11 SER C 15 GLY H 3.30 11 SER O 15 GLY N 3.30 12 VAL O 16 LEU H 2.20 12 VAL C 16 LEU H 3.30 12 VAL O 16 LEU N 3.30 13 ALA O 17 ALA H 2.20 13 ALA C 17 ALA H 3.30 13 ALA O 17 ALA N 3.30 14 VAL O 18 VAL H 2.20 14 VAL C 18 VAL H 3.30 14 VAL O 18 VAL N 3.30 15 GLY O 19 PHE H 2.20 15 GLY C 19 PHE H 3.30 15 GLY O 19 PHE N 3.30 16 LEU O 20 ALA H 2.20 16 LEU C 20 ALA H 3.30 16 LEU O 20 ALA N 3.30 17 ALA O 21 CYS H 2.20 17 ALA C 21 CYS H 3.30 17 ALA O 21 CYS N 3.30 18 VAL O 22 LEU H 2.20 18 VAL C 22 LEU H 3.30 18 VAL O 22 LEU N 3.30 19 PHE O 23 PHE H 2.20 19 PHE C 23 PHE H 3.30 19 PHE O 23 PHE N 3.30 20 ALA O 24 LEU H 2.20 20 ALA C 24 LEU H 3.30 20 ALA O 24 LEU N 3.30 21 CYS O 25 SER H 2.20 21 CYS C 25 SER H 3.30 21 CYS O 25 SER N 3.30 22 LEU O 26 THR H 2.20 22 LEU C 26 THR H 3.30 22 LEU O 26 THR N 3.30 23 PHE O 27 LEU H 2.20 23 PHE C 27 LEU H 3.30 23 PHE O 27 LEU N 3.30 24 LEU O 28 LEU H 2.20 24 LEU C 28 LEU H 3.30 24 LEU O 28 LEU N 3.30 25 SER O 29 LEU H 2.20 25 SER C 29 LEU H 3.30 25 SER O 29 LEU N 3.30 26 THR O 30 VAL H 2.20 26 THR C 30 VAL H 3.30 26 THR O 30 VAL N 3.30 27 LEU O 31 LEU H 2.20 27 LEU C 31 LEU H 3.30 27 LEU O 31 LEU N 3.30 28 LEU O 32 ASN H 2.20 28 LEU C 32 ASN H 3.30 28 LEU O 32 ASN N 3.30 29 LEU O 33 LYS H 2.20 29 LEU C 33 LYS H 3.30 29 LEU O 33 LYS N 3.30 30 VAL O 34 ALA H 2.20 30 VAL C 34 ALA H 3.30 10 VAL O 14 VAL H 1.70 10 VAL C 14 VAL H 2.60 10 VAL O 14 VAL N 2.60 11 SER O 15 GLY H 1.70 11 SER C 15 GLY H 2.60 11 SER O 15 GLY N 2.60 12 VAL O 16 LEU H 1.70 12 VAL C 16 LEU H 2.60 12 VAL O 16 LEU N 2.60 13 ALA O 17 ALA H 1.70 13 ALA C 17 ALA H 2.60 13 ALA O 17 ALA N 2.60 14 VAL O 18 VAL H 1.70 14 VAL C 18 VAL H 2.60 14 VAL O 18 VAL N 2.60 15 GLY O 19 PHE H 1.70 15 GLY C 19 PHE H 2.60 15 GLY O 19 PHE N 2.60 16 LEU O 20 ALA H 1.70 16 LEU C 20 ALA H 2.60 16 LEU O 20 ALA N 2.60 17 ALA O 21 CYS H 1.70 17 ALA C 21 CYS H 2.60 17 ALA O 21 CYS N 2.60 18 VAL O 22 LEU H 1.70 18 VAL C 22 LEU H 2.60 18 VAL O 22 LEU N 2.60 19 PHE O 23 PHE H 1.70 19 PHE C 23 PHE H 2.60 19 PHE O 23 PHE N 2.60 20 ALA O 24 LEU H 1.70 20 ALA C 24 LEU H 2.60 20 ALA O 24 LEU N 2.60 21 CYS O 25 SER H 1.70 21 CYS C 25 SER H 2.60 21 CYS O 25 SER N 2.60 22 LEU O 26 THR H 1.70 22 LEU C 26 THR H 2.60 22 LEU O 26 THR N 2.60 23 PHE O 27 LEU H 1.70 23 PHE C 27 LEU H 2.60 23 PHE O 27 LEU N 2.60 24 LEU O 28 LEU H 1.70 24 LEU C 28 LEU H 2.60 24 LEU O 28 LEU N 2.60 25 SER O 29 LEU H 1.70 25 SER C 29 LEU H 2.60 25 SER O 29 LEU N 2.60 26 THR O 30 VAL H 1.70 26 THR C 30 VAL H 2.60 26 THR O 30 VAL N 2.60 27 LEU O 31 LEU H 1.70 27 LEU C 31 LEU H 2.60 27 LEU O 31 LEU N 2.60 28 LEU O 32 ASN H 1.70 28 LEU C 32 ASN H 2.60 28 LEU O 32 ASN N 2.60 29 LEU O 33 LYS H 1.70 29 LEU C 33 LYS H 2.60 29 LEU O 33 LYS N 2.60 30 VAL O 34 ALA H 1.70 30 VAL C 34 ALA H 2.60 30 VAL O 34 ALA N 2.60
Contact the webmaster for help, if required. Thursday, May 23, 2024 1:35:40 PM GMT (wattos1)