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 |
|
|
625973 |
5nao   |
34109 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
11 ILE O 15 SER H 2.20 11 ILE C 15 SER H 3.30 11 ILE O 15 SER N 3.30 12 ILE O 16 VAL H 2.20 12 ILE C 16 VAL H 3.30 12 ILE O 16 VAL N 3.30 13 GLY O 17 LEU H 2.20 13 GLY C 17 LEU H 3.30 13 GLY O 17 LEU N 3.30 14 VAL O 18 SER H 2.20 14 VAL C 18 SER H 3.30 14 VAL O 18 SER N 3.30 15 SER O 19 VAL H 2.20 15 SER C 19 VAL H 3.30 15 SER O 19 VAL N 3.30 16 VAL O 20 LEU H 2.20 16 VAL C 20 LEU H 3.30 16 VAL O 20 LEU N 3.30 17 LEU O 21 VAL H 2.20 17 LEU C 21 VAL H 3.30 17 LEU O 21 VAL N 3.30 18 SER O 22 VAL H 2.20 18 SER C 22 VAL H 3.30 18 SER O 22 VAL N 3.30 19 VAL O 23 SER H 2.20 19 VAL C 23 SER H 3.30 19 VAL O 23 SER N 3.30 20 LEU O 24 VAL H 2.20 20 LEU C 24 VAL H 3.30 20 LEU O 24 VAL N 3.30 21 VAL O 25 VAL H 2.20 21 VAL C 25 VAL H 3.30 21 VAL O 25 VAL N 3.30 22 VAL O 26 ALA H 2.20 22 VAL C 26 ALA H 3.30 22 VAL O 26 ALA N 3.30 23 SER O 27 VAL H 2.20 23 SER C 27 VAL H 3.30 23 SER O 27 VAL N 3.30 24 VAL O 28 LEU H 2.20 24 VAL C 28 LEU H 3.30 24 VAL O 28 LEU N 3.30 25 VAL O 29 VAL H 2.20 25 VAL C 29 VAL H 3.30 25 VAL O 29 VAL N 3.30 26 ALA O 30 TYR H 2.20 26 ALA C 30 TYR H 3.30 26 ALA O 30 TYR N 3.30 27 VAL O 31 LYS H 2.20 27 VAL C 31 LYS H 3.30 27 VAL O 31 LYS N 3.30 28 LEU O 32 PHE H 2.20 28 LEU C 32 PHE H 3.30 28 LEU O 32 PHE N 3.30 29 VAL O 33 TYR H 2.20 29 VAL C 33 TYR H 3.30 29 VAL O 33 TYR N 3.30 30 TYR O 34 PHE H 2.20 30 TYR C 34 PHE H 3.30 30 TYR O 34 PHE N 3.30 31 LYS O 35 HIS H 2.20 31 LYS C 35 HIS H 3.30 31 LYS O 35 HIS N 3.30 11 ILE O 15 SER H 1.70 11 ILE C 15 SER H 2.60 11 ILE O 15 SER N 2.60 12 ILE O 16 VAL H 1.70 12 ILE C 16 VAL H 2.60 12 ILE O 16 VAL N 2.60 13 GLY O 17 LEU H 1.70 13 GLY C 17 LEU H 2.60 13 GLY O 17 LEU N 2.60 14 VAL O 18 SER H 1.70 14 VAL C 18 SER H 2.60 14 VAL O 18 SER N 2.60 15 SER O 19 VAL H 1.70 15 SER C 19 VAL H 2.60 15 SER O 19 VAL N 2.60 16 VAL O 20 LEU H 1.70 16 VAL C 20 LEU H 2.60 16 VAL O 20 LEU N 2.60 17 LEU O 21 VAL H 1.70 17 LEU C 21 VAL H 2.60 17 LEU O 21 VAL N 2.60 18 SER O 22 VAL H 1.70 18 SER C 22 VAL H 2.60 18 SER O 22 VAL N 2.60 19 VAL O 23 SER H 1.70 19 VAL C 23 SER H 2.60 19 VAL O 23 SER N 2.60 20 LEU O 24 VAL H 1.70 20 LEU C 24 VAL H 2.60 20 LEU O 24 VAL N 2.60 21 VAL O 25 VAL H 1.70 21 VAL C 25 VAL H 2.60 21 VAL O 25 VAL N 2.60 22 VAL O 26 ALA H 1.70 22 VAL C 26 ALA H 2.60 22 VAL O 26 ALA N 2.60 23 SER O 27 VAL H 1.70 23 SER C 27 VAL H 2.60 23 SER O 27 VAL N 2.60 24 VAL O 28 LEU H 1.70 24 VAL C 28 LEU H 2.60 24 VAL O 28 LEU N 2.60 25 VAL O 29 VAL H 1.70 25 VAL C 29 VAL H 2.60 25 VAL O 29 VAL N 2.60 26 ALA O 30 TYR H 1.70 26 ALA C 30 TYR H 2.60 26 ALA O 30 TYR N 2.60 27 VAL O 31 LYS H 1.70 27 VAL C 31 LYS H 2.60 27 VAL O 31 LYS N 2.60 28 LEU O 32 PHE H 1.70 28 LEU C 32 PHE H 2.60 28 LEU O 32 PHE N 2.60 29 VAL O 33 TYR H 1.70 29 VAL C 33 TYR H 2.60 29 VAL O 33 TYR N 2.60 30 TYR O 34 PHE H 1.70 30 TYR C 34 PHE H 2.60 30 TYR O 34 PHE N 2.60 31 LYS O 35 HIS H 1.70 31 LYS C 35 HIS H 2.60 31 LYS O 35 HIS N 2.60
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