NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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610296 |
2n90   |
25872 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 VAL O 14 VAL H 1.80 10 VAL C 14 VAL H 1.80 10 VAL O 14 VAL N 1.80 11 SER O 15 GLY H 1.80 11 SER C 15 GLY H 1.80 11 SER O 15 GLY N 1.80 12 VAL O 16 LEU H 1.80 12 VAL C 16 LEU H 1.80 12 VAL O 16 LEU N 1.80 13 ALA O 17 ALA H 1.80 13 ALA C 17 ALA H 1.80 13 ALA O 17 ALA N 1.80 14 VAL O 18 VAL H 1.80 14 VAL C 18 VAL H 1.80 14 VAL O 18 VAL N 1.80 15 GLY O 19 PHE H 1.80 15 GLY C 19 PHE H 1.80 15 GLY O 19 PHE N 1.80 16 LEU O 20 ALA H 1.80 16 LEU C 20 ALA H 1.80 16 LEU O 20 ALA N 1.80 17 ALA O 21 CYS H 1.80 17 ALA C 21 CYS H 1.80 17 ALA O 21 CYS N 1.80 18 VAL O 22 LEU H 1.80 18 VAL C 22 LEU H 1.80 18 VAL O 22 LEU N 1.80 19 PHE O 23 PHE H 1.80 19 PHE C 23 PHE H 1.80 19 PHE O 23 PHE N 1.80 20 ALA O 24 LEU H 1.80 20 ALA C 24 LEU H 1.80 20 ALA O 24 LEU N 1.80 21 CYS O 25 SER H 1.80 21 CYS C 25 SER H 1.80 21 CYS O 25 SER N 1.80 22 LEU O 26 THR H 1.80 22 LEU C 26 THR H 1.80 22 LEU O 26 THR N 1.80 23 PHE O 27 LEU H 1.80 23 PHE C 27 LEU H 1.80 23 PHE O 27 LEU N 1.80 24 LEU O 28 LEU H 1.80 24 LEU C 28 LEU H 1.80 24 LEU O 28 LEU N 1.80 25 SER O 29 LEU H 1.80 25 SER C 29 LEU H 1.80 25 SER O 29 LEU N 1.80 26 THR O 30 VAL H 1.80 26 THR C 30 VAL H 1.80 26 THR O 30 VAL N 1.80 27 LEU O 31 LEU H 1.80 27 LEU C 31 LEU H 1.80 27 LEU O 31 LEU N 1.80 28 LEU O 32 ASN H 1.80 28 LEU C 32 ASN H 1.80 28 LEU O 32 ASN N 1.80 29 LEU O 33 LYS H 1.80 29 LEU C 33 LYS H 1.80 29 LEU O 33 LYS N 1.80 30 VAL O 34 ALA H 1.80 30 VAL C 34 ALA H 1.80 10 VAL O 14 VAL H 1.80 10 VAL C 14 VAL H 1.80 10 VAL O 14 VAL N 1.80 11 SER O 15 GLY H 1.80 11 SER C 15 GLY H 1.80 11 SER O 15 GLY N 1.80 12 VAL O 16 LEU H 1.80 12 VAL C 16 LEU H 1.80 12 VAL O 16 LEU N 1.80 13 ALA O 17 ALA H 1.80 13 ALA C 17 ALA H 1.80 13 ALA O 17 ALA N 1.80 14 VAL O 18 VAL H 1.80 14 VAL C 18 VAL H 1.80 14 VAL O 18 VAL N 1.80 15 GLY O 19 PHE H 1.80 15 GLY C 19 PHE H 1.80 15 GLY O 19 PHE N 1.80 16 LEU O 20 ALA H 1.80 16 LEU C 20 ALA H 1.80 16 LEU O 20 ALA N 1.80 17 ALA O 21 CYS H 1.80 17 ALA C 21 CYS H 1.80 17 ALA O 21 CYS N 1.80 18 VAL O 22 LEU H 1.80 18 VAL C 22 LEU H 1.80 18 VAL O 22 LEU N 1.80 19 PHE O 23 PHE H 1.80 19 PHE C 23 PHE H 1.80 19 PHE O 23 PHE N 1.80 20 ALA O 24 LEU H 1.80 20 ALA C 24 LEU H 1.80 20 ALA O 24 LEU N 1.80 21 CYS O 25 SER H 1.80 21 CYS C 25 SER H 1.80 21 CYS O 25 SER N 1.80 22 LEU O 26 THR H 1.80 22 LEU C 26 THR H 1.80 22 LEU O 26 THR N 1.80 23 PHE O 27 LEU H 1.80 23 PHE C 27 LEU H 1.80 23 PHE O 27 LEU N 1.80 24 LEU O 28 LEU H 1.80 24 LEU C 28 LEU H 1.80 24 LEU O 28 LEU N 1.80 25 SER O 29 LEU H 1.80 25 SER C 29 LEU H 1.80 25 SER O 29 LEU N 1.80 26 THR O 30 VAL H 1.80 26 THR C 30 VAL H 1.80 26 THR O 30 VAL N 1.80 27 LEU O 31 LEU H 1.80 27 LEU C 31 LEU H 1.80 27 LEU O 31 LEU N 1.80 28 LEU O 32 ASN H 1.80 28 LEU C 32 ASN H 1.80 28 LEU O 32 ASN N 1.80 29 LEU O 33 LYS H 1.80 29 LEU C 33 LYS H 1.80 29 LEU O 33 LYS N 1.80 30 VAL O 34 ALA H 1.80 30 VAL C 34 ALA H 1.80 30 VAL O 34 ALA N 1.80
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