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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526057 |
2lea   |
17705 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
30 LEU H 26 SER O 2.90 30 LEU N 26 SER O 3.90 31 ARG H 27 PRO O 2.90 31 ARG N 27 PRO O 3.90 32 ARG H 28 ASP O 2.90 32 ARG N 28 ASP O 3.90 33 VAL H 29 THR O 2.90 33 VAL N 29 THR O 3.90 34 PHE H 30 LEU O 2.90 34 PHE N 30 LEU O 3.90 35 GLU H 31 ARG O 2.90 35 GLU N 31 ARG O 3.90 68 ALA H 64 ASP O 2.90 68 ALA N 64 ASP O 3.90 69 GLU H 65 LYS O 2.90 69 GLU N 65 LYS O 3.90 70 ASP H 66 ARG O 2.90 70 ASP N 66 ARG O 3.90 71 ALA H 67 ASP O 2.90 71 ALA N 67 ASP O 3.90 72 MET H 68 ALA O 2.90 72 MET N 68 ALA O 3.90 73 ASP H 69 GLU O 2.90 73 ASP N 69 GLU O 3.90 74 ALA H 70 ASP O 2.90 74 ALA N 70 ASP O 3.90 75 MET H 71 ALA O 2.90 75 MET N 71 ALA O 3.90 76 ASP H 72 MET O 2.90 76 ASP N 72 MET O 3.90 17 LYS H 88 GLN O 2.90 17 LYS N 88 GLN O 3.90 88 GLN H 17 LYS O 2.90 88 GLN N 17 LYS O 3.90 19 ASP H 86 ARG O 2.90 19 ASP N 86 ARG O 3.90 86 ARG H 19 ASP O 2.90 86 ARG N 19 ASP O 3.90 16 LEU H 62 PHE O 2.90 16 LEU N 62 PHE O 3.90 62 PHE H 16 LEU O 2.90 62 PHE N 16 LEU O 3.90 18 VAL H 60 VAL O 2.90 18 VAL N 60 VAL O 3.90 60 VAL H 18 VAL O 2.90 60 VAL N 18 VAL O 3.90 61 ARG H 42 ASP O 2.90 61 ARG N 42 ASP O 3.90 42 ASP H 61 ARG O 2.90 42 ASP N 61 ARG O 3.90 59 PHE H 44 TYR O 2.90 59 PHE N 44 TYR O 3.90 44 TYR H 59 PHE O 2.90 44 TYR N 59 PHE O 3.90
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