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 |
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517302 |
2lb7   |
17547 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2 GLN H 25 CYS O 2.20 2 GLN H 25 CYS C 3.50 2 GLN N 25 CYS O 3.30 4 CYS H 23 GLY O 2.20 4 CYS H 23 GLY C 3.50 4 CYS N 23 GLY O 3.30 5 GLY H 11 ALA O 2.20 5 GLY H 11 ALA C 3.50 5 GLY N 11 ALA O 3.30 5 GLY O 8 ALA H 2.20 5 GLY C 8 ALA H 3.50 5 GLY O 8 ALA N 3.30 5 GLY O 10 GLY H 2.20 5 GLY C 10 GLY H 3.50 5 GLY O 10 GLY N 3.30 8 ALA O 11 ALA H 2.20 8 ALA C 11 ALA H 3.50 8 ALA O 11 ALA N 3.30 18 CYS H 26 GLY O 2.20 18 CYS H 26 GLY C 3.50 18 CYS N 26 GLY O 3.30 19 CYS H 39 SER O 2.20 19 CYS H 39 SER C 3.50 19 CYS N 39 SER O 3.30 20 GLY H 24 PHE O 2.20 20 GLY H 24 PHE C 3.50 20 GLY N 24 PHE O 3.30 21 LYS H 36 SER O 2.20 21 LYS H 36 SER C 3.50 21 LYS N 36 SER O 3.30 20 GLY O 24 PHE H 2.20 20 GLY C 24 PHE H 3.50 20 GLY O 24 PHE N 3.30 2 GLN O 25 CYS H 2.20 2 GLN C 25 CYS H 3.50 2 GLN O 25 CYS N 3.30 18 CYS O 26 GLY H 2.20 18 CYS C 26 GLY H 3.50 18 CYS O 26 GLY N 3.30 28 GLY O 31 TYR H 2.20 28 GLY C 31 TYR H 3.50 28 GLY O 31 TYR N 3.30 28 GLY O 32 CYS H 2.20 28 GLY C 32 CYS H 3.50 28 GLY O 32 CYS N 3.30 29 ASP O 33 GLY H 2.20 29 ASP C 33 GLY H 3.50 29 ASP O 33 GLY N 3.30 19 CYS O 38 GLN H 2.20 19 CYS C 38 GLN H 3.50 19 CYS O 38 GLN N 3.30 19 CYS O 39 SER H 2.20 19 CYS C 39 SER H 3.50 19 CYS O 39 SER N 3.30 40 GLN O 42 ARG H 2.20 40 GLN C 42 ARG H 3.50 40 GLN O 42 ARG N 3.30 16 CYS O 44 CYS H 2.20 16 CYS C 44 CYS H 3.50 16 CYS O 44 CYS N 3.30 2 GLN H 25 CYS O 1.70 2 GLN H 25 CYS C 2.60 2 GLN N 25 CYS O 2.60 4 CYS H 23 GLY O 1.70 4 CYS H 23 GLY C 2.60 4 CYS N 23 GLY O 2.60 5 GLY H 11 ALA O 1.70 5 GLY H 11 ALA C 2.60 5 GLY N 11 ALA O 2.60 5 GLY O 8 ALA H 1.70 5 GLY C 8 ALA H 2.60 5 GLY O 8 ALA N 2.60 5 GLY O 10 GLY H 1.70 5 GLY C 10 GLY H 2.60 5 GLY O 10 GLY N 2.60 8 ALA O 11 ALA H 1.70 8 ALA C 11 ALA H 2.60 8 ALA O 11 ALA N 2.60 18 CYS H 26 GLY O 1.70 18 CYS H 26 GLY C 2.60 18 CYS N 26 GLY O 2.60 19 CYS H 39 SER O 1.70 19 CYS H 39 SER C 2.60 19 CYS N 39 SER O 2.60 20 GLY H 24 PHE O 1.70 20 GLY H 24 PHE C 2.60 20 GLY N 24 PHE O 2.60 21 LYS H 36 SER O 1.70 21 LYS H 36 SER C 2.60 21 LYS N 36 SER O 2.60 20 GLY O 24 PHE H 1.70 20 GLY C 24 PHE H 2.60 20 GLY O 24 PHE N 2.60 2 GLN O 25 CYS H 1.70 2 GLN C 25 CYS H 2.60 2 GLN O 25 CYS N 2.60 18 CYS O 26 GLY H 1.70 18 CYS C 26 GLY H 2.60 18 CYS O 26 GLY N 2.60 28 GLY O 31 TYR H 1.70 28 GLY C 31 TYR H 2.60 28 GLY O 31 TYR N 2.60 28 GLY O 32 CYS H 1.70 28 GLY C 32 CYS H 2.60 28 GLY O 32 CYS N 2.60 29 ASP O 33 GLY H 1.70 29 ASP C 33 GLY H 2.60 29 ASP O 33 GLY N 2.60 19 CYS O 38 GLN H 1.70 19 CYS C 38 GLN H 2.60 19 CYS O 38 GLN N 2.60 19 CYS O 39 SER H 1.70 19 CYS C 39 SER H 2.60 19 CYS O 39 SER N 2.60 40 GLN O 42 ARG H 1.70 40 GLN C 42 ARG H 2.60 40 GLN O 42 ARG N 2.60 16 CYS O 44 CYS H 1.70 16 CYS C 44 CYS H 2.60 16 CYS O 44 CYS N 2.60
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