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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442184 |
2kc8   |
16065 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 PHE H 74 VAL O 2.60 7 PHE N 74 VAL O 3.60 7 PHE O 76 VAL H 2.60 7 PHE O 76 VAL N 3.60 9 ASP H 76 VAL O 2.60 9 ASP N 76 VAL O 3.60 9 ASP O 78 VAL H 2.60 9 ASP O 78 VAL N 3.60 11 ASP H 78 VAL O 2.60 11 ASP N 78 VAL O 3.60 11 ASP O 15 LEU H 2.60 11 ASP O 15 LEU N 3.60 13 ARG O 17 GLU H 2.60 13 ARG O 17 GLU N 3.60 14 ALA O 18 TRP H 2.60 14 ALA O 18 TRP N 3.60 15 LEU O 19 ARG H 2.60 15 LEU O 19 ARG N 3.60 16 LYS O 20 LYS H 2.60 16 LYS O 20 LYS N 3.60 18 TRP O 21 LEU H 2.60 18 TRP O 21 LEU N 3.60 23 SER O 27 GLU H 2.60 23 SER O 27 GLU N 3.60 24 THR O 28 GLN H 2.60 24 THR O 28 GLN N 3.60 25 VAL O 29 LEU H 2.60 25 VAL O 29 LEU N 3.60 26 ARG O 30 LYS H 2.60 26 ARG O 30 LYS N 3.60 27 GLU O 31 LYS H 2.60 27 GLU O 31 LYS N 3.60 28 GLN O 32 LYS H 2.60 28 GLN O 32 LYS N 3.60 29 LEU O 33 LEU H 2.60 29 LEU O 33 LEU N 3.60 30 LYS O 34 VAL H 2.60 30 LYS O 34 VAL N 3.60 31 LYS O 35 GLU H 2.60 31 LYS O 35 GLU N 3.60 32 LYS O 36 VAL H 2.60 32 LYS O 36 VAL N 3.60 33 LEU O 37 LEU H 2.60 33 LEU O 37 LEU N 3.60 35 GLU O 38 GLU H 2.60 35 GLU O 38 GLU N 3.60 36 VAL O 39 SER H 2.60 36 VAL O 39 SER N 3.60 40 PRO O 42 ILE H 2.60 40 PRO O 42 ILE N 3.60 45 ASN O 55 LYS H 2.60 45 ASN O 55 LYS N 3.60 54 TYR O 67 TYR H 2.60 54 TYR O 67 TYR N 3.60 54 TYR H 67 TYR O 2.60 54 TYR N 67 TYR O 3.60 56 ILE O 65 LEU H 2.60 56 ILE O 65 LEU N 3.60 56 ILE H 65 LEU O 2.60 56 ILE N 65 LEU O 3.60 64 ARG O 82 GLY H 2.60 64 ARG O 82 GLY N 3.60 64 ARG H 82 GLY O 2.60 64 ARG N 82 GLY O 3.60 66 VAL O 79 ILE H 2.60 66 VAL O 79 ILE N 3.60 66 VAL O 80 SER H 2.60 66 VAL O 80 SER N 3.60 66 VAL H 80 SER O 2.60 66 VAL N 80 SER O 3.60 68 GLN O 77 PHE H 2.60 68 GLN O 77 PHE N 3.60 68 GLN H 77 PHE O 2.60 68 GLN N 77 PHE O 3.60 70 ILE O 74 VAL H 2.60 70 ILE O 74 VAL N 3.60 70 ILE O 75 VAL H 2.60 70 ILE O 75 VAL N 3.60 70 ILE H 75 VAL O 2.60 70 ILE N 75 VAL O 3.60 8 LEU H 181 VAL O 2.60 8 LEU N 181 VAL O 3.60 10 PHE H 179 VAL O 2.60 10 PHE N 179 VAL O 3.60 179 VAL H 10 PHE O 2.60 179 VAL N 10 PHE O 3.60 12 GLU H 177 LYS O 2.60 12 GLU N 177 LYS O 3.60 47 LEU H 53 CYS O 2.60 47 LEU N 53 CYS O 3.60 58 LEU H 63 TYR O 2.60 58 LEU N 63 TYR O 3.60 166 VAL H 162 ASP O 2.60 166 VAL N 162 ASP O 3.60 169 VAL H 165 LEU O 2.60 169 VAL N 165 LEU O 3.60 170 LYS H 166 VAL O 2.60 170 LYS N 166 VAL O 3.60 172 ARG H 168 ILE O 2.60 172 ARG N 168 ILE O 3.60 173 LEU H 169 VAL O 2.60 173 LEU N 169 VAL O 2.60
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