NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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431548 |
2jqh   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 ASN O 14 ALA N 3.40 10 ASN O 14 ALA H 2.40 11 LEU O 15 ILE N 3.40 11 LEU O 15 ILE H 2.40 12 GLN O 16 ASP N 3.40 12 GLN O 16 ASP H 2.40 13 LYS O 17 LEU N 3.40 13 LYS O 17 LEU H 2.40 14 ALA O 18 ALA N 3.40 14 ALA O 18 ALA H 2.40 15 ILE O 19 SER N 3.40 15 ILE O 19 SER H 2.40 16 ASP O 20 LYS N 3.40 16 ASP O 20 LYS H 2.40 17 LEU O 21 ALA N 3.40 17 LEU O 21 ALA H 2.40 18 ALA O 22 ALA N 3.40 18 ALA O 22 ALA H 2.40 19 SER O 23 GLN N 3.40 19 SER O 23 GLN H 2.40 20 LYS O 24 GLU N 3.40 20 LYS O 24 GLU H 2.40 21 ALA O 25 ASP N 3.40 21 ALA O 25 ASP H 2.40 22 ALA O 26 LYS N 3.40 22 ALA O 26 LYS H 2.40 23 GLN O 27 ALA N 3.40 23 GLN O 27 ALA H 2.40 30 TYR O 34 LEU N 3.40 30 TYR O 34 LEU H 2.40 31 GLU O 35 GLN N 3.40 31 GLU O 35 GLN H 2.40 32 GLU O 36 LEU N 3.40 32 GLU O 36 LEU H 2.40 33 ALA O 37 TYR N 3.40 33 ALA O 37 TYR H 2.40 34 LEU O 38 GLN N 3.40 34 LEU O 38 GLN H 2.40 35 GLN O 39 HIS N 3.40 35 GLN O 39 HIS H 2.40 36 LEU O 40 ALA N 3.40 36 LEU O 40 ALA H 2.40 37 TYR O 41 VAL N 3.40 37 TYR O 41 VAL H 2.40 38 GLN O 42 GLN N 3.40 38 GLN O 42 GLN H 2.40 39 HIS O 43 TYR N 3.40 39 HIS O 43 TYR H 2.40 40 ALA O 44 PHE N 3.40 40 ALA O 44 PHE H 2.40 41 VAL O 45 LEU N 3.40 41 VAL O 45 LEU H 2.40 42 GLN O 46 HIS N 3.40 42 GLN O 46 HIS H 2.40 43 TYR O 47 VAL N 3.40 43 TYR O 47 VAL H 2.40 44 PHE O 48 VAL N 3.40 44 PHE O 48 VAL H 2.40 45 LEU O 49 LYS N 3.40 45 LEU O 49 LYS H 2.40 46 HIS O 50 TYR N 3.40 46 HIS O 50 TYR H 2.40 55 ASP O 59 GLN N 3.40 55 ASP O 59 GLN H 2.40 56 LYS O 60 SER N 3.40 56 LYS O 60 SER H 2.40 57 ALA O 61 ILE N 3.40 57 ALA O 61 ILE H 2.40 58 LYS O 62 ARG N 3.40 58 LYS O 62 ARG H 2.40 59 GLN O 63 ALA N 3.40 59 GLN O 63 ALA H 2.40 60 SER O 64 LYS N 3.40 60 SER O 64 LYS H 2.40 61 ILE O 65 CYS N 3.40 61 ILE O 65 CYS H 2.40 62 ARG O 66 THR N 3.40 62 ARG O 66 THR H 2.40 63 ALA O 67 GLU N 3.40 63 ALA O 67 GLU H 2.40 64 LYS O 68 TYR N 3.40 64 LYS O 68 TYR H 2.40 65 CYS O 69 LEU N 3.40 65 CYS O 69 LEU H 2.40 66 THR O 70 ASP N 3.40 66 THR O 70 ASP H 2.40 67 GLU O 71 ARG N 3.40 67 GLU O 71 ARG H 2.40 68 TYR O 72 ALA N 3.40 68 TYR O 72 ALA H 2.40 69 LEU O 73 GLU N 3.40 69 LEU O 73 GLU H 2.40 70 ASP O 74 LYS N 3.40 70 ASP O 74 LYS H 2.40 71 ARG O 75 LEU N 3.40 71 ARG O 75 LEU H 2.40 72 ALA O 76 LYS N 3.40 72 ALA O 76 LYS H 2.40 73 GLU O 77 GLU N 3.40 73 GLU O 77 GLU H 2.40 74 LYS O 78 TYR N 3.40 74 LYS O 78 TYR H 2.40 75 LEU O 79 LEU N 3.40 75 LEU O 79 LEU H 2.40 76 LYS O 80 LYS N 3.40 76 LYS O 80 LYS H 2.40 77 GLU O 81 ASN N 3.40 77 GLU O 81 ASN H 2.40 78 TYR O 82 LYS N 3.40 78 TYR O 82 LYS H 2.40
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