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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396770 |
1sn6   |
6158 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 VAL O 7 VAL H 1.70 3 VAL O 7 VAL N 2.60 4 TYR O 8 CYS H 1.70 4 TYR O 8 CYS N 2.60 5 CYS O 9 GLU H 1.70 5 CYS O 9 GLU N 2.60 6 GLU O 10 PHE H 1.70 6 GLU O 10 PHE N 2.60 7 VAL O 11 LEU H 1.70 7 VAL O 11 LEU N 2.60 8 CYS O 12 VAL H 1.70 8 CYS O 12 VAL N 2.60 9 GLU O 13 LYS H 1.70 9 GLU O 13 LYS N 2.60 10 PHE O 14 GLU H 1.70 10 PHE O 14 GLU N 2.60 11 LEU O 15 VAL H 1.70 11 LEU O 15 VAL N 2.60 12 VAL O 16 THR H 1.70 12 VAL O 16 THR N 2.60 13 LYS O 17 LYS H 1.70 13 LYS O 17 LYS N 2.60 14 GLU O 18 LEU H 1.70 14 GLU O 18 LEU N 2.60 15 VAL O 19 ILE H 1.70 15 VAL O 19 ILE N 2.60 25 GLU O 29 LEU H 1.70 25 GLU O 29 LEU N 2.60 26 LYS O 30 ASP H 1.70 26 LYS O 30 ASP N 2.60 27 GLU O 31 ALA H 1.70 27 GLU O 31 ALA N 2.60 28 ILE O 32 PHE H 1.70 28 ILE O 32 PHE N 2.60 29 LEU O 33 ASP H 1.70 29 LEU O 33 ASP N 2.60 30 ASP O 34 LYS H 1.70 30 ASP O 34 LYS N 2.60 31 ALA O 35 MET H 1.70 31 ALA O 35 MET N 2.60 41 LYS O 45 GLU H 1.70 41 LYS O 45 GLU N 2.60 42 SER O 46 GLU H 1.70 42 SER O 46 GLU N 2.60 43 LEU O 47 CYS H 1.70 43 LEU O 47 CYS N 2.60 44 SER O 48 GLN H 1.70 44 SER O 48 GLN N 2.60 45 GLU O 49 GLU H 1.70 45 GLU O 49 GLU N 2.60 46 GLU O 50 VAL H 1.70 46 GLU O 50 VAL N 2.60 47 CYS O 51 VAL H 1.70 47 CYS O 51 VAL N 2.60 48 GLN O 52 ASP H 1.70 48 GLN O 52 ASP N 2.60 49 GLU O 53 THR H 1.70 49 GLU O 53 THR N 2.60 56 SER O 60 SER H 1.70 56 SER O 60 SER N 2.60 57 SER O 61 ILE H 1.70 57 SER O 61 ILE N 2.60 68 PRO O 72 CYS H 1.70 68 PRO O 72 CYS H 2.60 69 GLU O 73 SER H 1.70 69 GLU O 73 SER H 2.60 70 LEU O 74 MET H 1.70 70 LEU O 74 MET N 2.60 71 VAL O 75 LEU H 1.70 71 VAL O 75 LEU N 2.60
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