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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412009 |
2b1w   |
6843 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
18 PRO O 22 LEU H 2.40 26 ASN O 30 LEU N 3.70 26 ASN O 30 LEU H 2.40 27 ARG O 31 VAL N 3.70 27 ARG O 31 VAL H 2.40 37 THR O 41 VAL N 3.70 37 THR O 41 VAL H 2.40 38 GLN O 42 ASP N 3.70 38 GLN O 42 ASP H 2.40 39 CYS O 43 ASN N 3.70 39 CYS O 43 ASN H 2.40 40 LEU O 44 LEU N 3.70 40 LEU O 44 LEU H 2.40 41 VAL O 45 LEU N 3.70 41 VAL O 45 LEU H 2.40 42 ASP O 46 LYS N 3.70 42 ASP O 46 LYS H 2.40 51 SER O 55 ALA N 3.70 51 SER O 55 ALA H 2.40 52 ALA O 56 GLU N 3.70 52 ALA O 56 GLU H 2.40 53 GLU O 57 ILE N 3.70 53 GLU O 57 ILE H 2.40 54 ASP O 58 VAL N 3.70 54 ASP O 58 VAL H 2.40 55 ALA O 59 CYS N 3.70 55 ALA O 59 CYS H 2.40 62 PRO O 66 ASP N 3.70 62 PRO O 66 ASP H 2.40 63 THR O 67 LYS N 3.70 63 THR O 67 LYS H 2.40 64 GLN O 68 VAL N 3.70 64 GLN O 68 VAL H 2.40 65 PRO O 69 ARG N 3.70 65 PRO O 69 ARG H 2.40 66 ASP O 70 LYS N 3.70 66 ASP O 70 LYS H 2.40 67 LYS O 71 ILE N 3.70 67 LYS O 71 ILE H 2.40 68 VAL O 72 LEU N 3.70 68 VAL O 72 LEU H 2.40 69 ARG O 73 ASP N 3.70 69 ARG O 73 ASP H 2.40 70 LYS O 74 LEU N 3.70 70 LYS O 74 LEU H 2.40 71 ILE O 75 VAL N 3.70 71 ILE O 75 VAL H 2.40 72 LEU O 76 GLN N 3.70 72 LEU O 76 GLN H 2.40 77 SER O 81 GLU N 3.70 77 SER O 81 GLU H 2.40 79 GLY O 83 SER N 3.70 79 GLY O 83 SER H 2.40 80 GLU O 84 GLU N 3.70 80 GLU O 84 GLU H 2.40 81 GLU O 85 PHE N 3.70 81 GLU O 85 PHE H 2.40 82 VAL O 86 PHE N 3.70 82 VAL O 86 PHE H 2.40 83 SER O 87 LEU N 3.70 83 SER O 87 LEU H 2.40 84 GLU O 88 TYR N 3.70 84 GLU O 88 TYR H 2.40 85 PHE O 89 LEU N 3.70 85 PHE O 89 LEU H 2.40 86 PHE O 90 LEU N 3.70 86 PHE O 90 LEU H 2.40 87 LEU O 91 GLN N 3.70 87 LEU O 91 GLN H 2.40 92 GLN O 96 ALA N 3.70 92 GLN O 96 ALA H 2.40 93 LEU O 97 TYR N 3.70 93 LEU O 97 TYR H 2.40 100 LEU O 104 LEU N 3.70 100 LEU O 104 LEU H 2.40
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