NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
620453 |
5nam   |
34108 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 LYS O 13 GLY H 1.80 9 LYS C 13 GLY H 1.80 9 LYS O 13 GLY N 1.80 10 THR O 14 VAL H 1.80 10 THR C 14 VAL H 1.80 10 THR O 14 VAL N 1.80 11 ILE O 15 SER H 1.80 11 ILE C 15 SER H 1.80 11 ILE O 15 SER N 1.80 12 ILE O 16 VAL H 1.80 12 ILE C 16 VAL H 1.80 12 ILE O 16 VAL N 1.80 13 GLY O 17 LEU H 1.80 13 GLY C 17 LEU H 1.80 13 GLY O 17 LEU N 1.80 14 VAL O 18 SER H 1.80 14 VAL C 18 SER H 1.80 14 VAL O 18 SER N 1.80 15 SER O 19 VAL H 1.80 15 SER C 19 VAL H 1.80 15 SER O 19 VAL N 1.80 16 VAL O 20 LEU H 1.80 16 VAL C 20 LEU H 1.80 16 VAL O 20 LEU N 1.80 17 LEU O 21 VAL H 1.80 17 LEU C 21 VAL H 1.80 17 LEU O 21 VAL N 1.80 18 SER O 22 VAL H 1.80 18 SER C 22 VAL H 1.80 18 SER O 22 VAL N 1.80 19 VAL O 23 SER H 1.80 19 VAL C 23 SER H 1.80 19 VAL O 23 SER N 1.80 20 LEU O 24 VAL H 1.80 20 LEU C 24 VAL H 1.80 20 LEU O 24 VAL N 1.80 21 VAL O 25 VAL H 1.80 21 VAL C 25 VAL H 1.80 21 VAL O 25 VAL N 1.80 22 VAL O 26 ALA H 1.80 22 VAL C 26 ALA H 1.80 22 VAL O 26 ALA N 1.80 23 SER O 27 VAL H 1.80 23 SER C 27 VAL H 1.80 23 SER O 27 VAL N 1.80 24 VAL O 28 LEU H 1.80 24 VAL C 28 LEU H 1.80 24 VAL O 28 LEU N 1.80 25 VAL O 29 VAL H 1.80 25 VAL C 29 VAL H 1.80 25 VAL O 29 VAL N 1.80 26 ALA O 30 TYR H 1.80 26 ALA C 30 TYR H 1.80 26 ALA O 30 TYR N 1.80 27 VAL O 31 LYS H 1.80 27 VAL C 31 LYS H 1.80 27 VAL O 31 LYS N 1.80 28 LEU O 32 PHE H 1.80 28 LEU C 32 PHE H 1.80 28 LEU O 32 PHE N 1.80 35 HIS O 39 LEU H 1.80 35 HIS C 39 LEU H 1.80 35 HIS O 39 LEU N 1.80 36 LEU O 40 ALA H 1.80 36 LEU C 40 ALA H 1.80 36 LEU O 40 ALA N 1.80 34 PHE O 38 LEU H 1.80 34 PHE C 38 LEU H 1.80 34 PHE O 38 LEU N 1.80 9 LYS O 13 GLY H 1.80 9 LYS C 13 GLY H 1.80 9 LYS O 13 GLY N 1.80 10 THR O 14 VAL H 1.80 10 THR C 14 VAL H 1.80 10 THR O 14 VAL N 1.80 11 ILE O 15 SER H 1.80 11 ILE C 15 SER H 1.80 11 ILE O 15 SER N 1.80 12 ILE O 16 VAL H 1.80 12 ILE C 16 VAL H 1.80 12 ILE O 16 VAL N 1.80 13 GLY O 17 LEU H 1.80 13 GLY C 17 LEU H 1.80 13 GLY O 17 LEU N 1.80 14 VAL O 18 SER H 1.80 14 VAL C 18 SER H 1.80 14 VAL O 18 SER N 1.80 15 SER O 19 VAL H 1.80 15 SER C 19 VAL H 1.80 15 SER O 19 VAL N 1.80 16 VAL O 20 LEU H 1.80 16 VAL C 20 LEU H 1.80 16 VAL O 20 LEU N 1.80 17 LEU O 21 VAL H 1.80 17 LEU C 21 VAL H 1.80 17 LEU O 21 VAL N 1.80 18 SER O 22 VAL H 1.80 18 SER C 22 VAL H 1.80 18 SER O 22 VAL N 1.80 19 VAL O 23 SER H 1.80 19 VAL C 23 SER H 1.80 19 VAL O 23 SER N 1.80 20 LEU O 24 VAL H 1.80 20 LEU C 24 VAL H 1.80 20 LEU O 24 VAL N 1.80 21 VAL O 25 VAL H 1.80 21 VAL C 25 VAL H 1.80 21 VAL O 25 VAL N 1.80 22 VAL O 26 ALA H 1.80 22 VAL C 26 ALA H 1.80 22 VAL O 26 ALA N 1.80 23 SER O 27 VAL H 1.80 23 SER C 27 VAL H 1.80 23 SER O 27 VAL N 1.80 24 VAL O 28 LEU H 1.80 24 VAL C 28 LEU H 1.80 24 VAL O 28 LEU N 1.80 25 VAL O 29 VAL H 1.80 25 VAL C 29 VAL H 1.80 25 VAL O 29 VAL N 1.80 26 ALA O 30 TYR H 1.80 26 ALA C 30 TYR H 1.80 26 ALA O 30 TYR N 1.80 27 VAL O 31 LYS H 1.80 27 VAL C 31 LYS H 1.80 27 VAL O 31 LYS N 1.80 28 LEU O 32 PHE H 1.80 28 LEU C 32 PHE H 1.80 28 LEU O 32 PHE N 1.80 35 HIS O 39 LEU H 1.80 35 HIS C 39 LEU H 1.80 35 HIS O 39 LEU N 1.80 36 LEU O 40 ALA H 1.80 36 LEU C 40 ALA H 1.80 36 LEU O 40 ALA N 1.80 34 PHE O 38 LEU H 1.80 34 PHE C 38 LEU H 1.80 34 PHE O 38 LEU N 1.80
Contact the webmaster for help, if required. Saturday, May 11, 2024 3:00:32 PM GMT (wattos1)