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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545806 |
2ls7   |
18412 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 MET O 5 GLY N 3.50 1 MET O 5 GLY H 2.50 2 ALA O 6 THR N 3.50 2 ALA O 6 THR H 2.50 3 GLU O 7 LEU N 3.50 3 GLU O 7 LEU H 2.50 4 TYR O 8 LEU N 3.50 4 TYR O 8 LEU H 2.50 5 GLY O 9 GLN N 3.50 5 GLY O 9 GLN H 2.50 6 THR O 10 ASP N 3.50 6 THR O 10 ASP H 2.50 7 LEU O 11 LEU N 3.50 7 LEU O 11 LEU H 2.50 8 LEU O 12 THR N 3.50 8 LEU O 12 THR H 2.50 9 GLN O 13 ASN N 3.50 9 GLN O 13 ASN H 2.50 17 LEU O 21 GLU N 3.50 17 LEU O 21 GLU H 2.50 18 GLU O 22 GLN N 3.50 18 GLU O 22 GLN H 2.50 19 ASP O 23 LEU N 3.50 19 ASP O 23 LEU H 2.50 20 LEU O 24 LYS N 3.50 20 LEU O 24 LYS H 2.50 21 GLU O 25 SER N 3.50 21 GLU O 25 SER H 2.50 22 GLN O 26 ALA N 3.50 22 GLN O 26 ALA H 2.50 23 LEU O 27 CYS N 3.50 23 LEU O 27 CYS H 2.50 24 LYS O 28 LYS N 3.50 24 LYS O 28 LYS H 2.50 33 SER O 37 GLU N 3.50 33 SER O 37 GLU H 2.50 42 GLY O 46 PHE N 3.50 42 GLY O 46 PHE H 2.50 43 SER O 47 SER N 3.50 43 SER O 47 SER H 2.50 44 ALA O 48 PHE N 3.50 44 ALA O 48 PHE H 2.50 45 TRP O 49 LEU N 3.50 45 TRP O 49 LEU H 2.50 46 PHE O 50 GLU N 3.50 46 PHE O 50 GLU H 2.50 47 SER O 51 SER N 3.50 47 SER O 51 SER H 2.50 48 PHE O 52 HIS N 3.50 48 PHE O 52 HIS H 2.50 61 SER O 65 HIS N 3.50 61 SER O 65 HIS H 2.50 62 TYR O 66 ILE N 3.50 62 TYR O 66 ILE H 2.50 63 ILE O 67 PHE N 3.50 63 ILE O 67 PHE H 2.50 64 GLU O 68 GLU N 3.50 64 GLU O 68 GLU H 2.50 65 HIS O 69 ILE N 3.50 65 HIS O 69 ILE H 2.50 73 PRO O 77 THR N 3.50 73 PRO O 77 THR H 2.50 74 ASP O 78 MET N 3.50 74 ASP O 78 MET H 2.50 75 LEU O 79 VAL N 3.50 75 LEU O 79 VAL H 2.50 76 LEU O 80 VAL N 3.50 76 LEU O 80 VAL H 2.50 77 THR O 81 ASP N 3.50 77 THR O 81 ASP H 2.50 78 MET O 82 TYR N 3.50 78 MET O 82 TYR H 2.50 79 VAL O 83 ARG N 3.50 79 VAL O 83 ARG H 2.50 80 VAL O 84 THR N 3.50 80 VAL O 84 THR H 2.50 81 ASP O 85 ARG N 3.50 81 ASP O 85 ARG H 2.50 82 TYR O 86 VAL N 3.50 82 TYR O 86 VAL H 2.50 83 ARG O 87 LEU N 3.50 83 ARG O 87 LEU H 2.50 84 THR O 88 LYS N 3.50 84 THR O 88 LYS H 2.50 85 ARG O 89 ILE N 3.50 85 ARG O 89 ILE H 2.50
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