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 | other_prop |
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442187 |
2kc8   |
16065 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 PHE H 74 VAL O 2.07 7 PHE N 74 VAL O 2.97 7 PHE O 76 VAL H 2.07 7 PHE O 76 VAL N 2.97 9 ASP H 76 VAL O 2.07 9 ASP N 76 VAL O 2.97 9 ASP O 78 VAL H 2.07 9 ASP O 78 VAL N 2.97 11 ASP H 78 VAL O 2.07 11 ASP N 78 VAL O 2.97 11 ASP O 15 LEU H 2.07 11 ASP O 15 LEU N 2.97 13 ARG O 17 GLU H 2.07 13 ARG O 17 GLU N 2.97 14 ALA O 18 TRP H 2.07 14 ALA O 18 TRP N 2.97 15 LEU O 19 ARG H 2.07 15 LEU O 19 ARG N 2.97 16 LYS O 20 LYS H 2.07 16 LYS O 20 LYS N 2.97 18 TRP O 21 LEU H 2.07 18 TRP O 21 LEU N 2.97 23 SER O 27 GLU H 2.07 23 SER O 27 GLU N 2.97 24 THR O 28 GLN H 2.07 24 THR O 28 GLN N 2.97 25 VAL O 29 LEU H 2.07 25 VAL O 29 LEU N 2.97 26 ARG O 30 LYS H 2.07 26 ARG O 30 LYS N 2.97 27 GLU O 31 LYS H 2.07 27 GLU O 31 LYS N 2.97 28 GLN O 32 LYS H 2.07 28 GLN O 32 LYS N 2.97 29 LEU O 33 LEU H 2.07 29 LEU O 33 LEU N 2.97 30 LYS O 34 VAL H 2.07 30 LYS O 34 VAL N 2.97 31 LYS O 35 GLU H 2.07 31 LYS O 35 GLU N 2.97 32 LYS O 36 VAL H 2.07 32 LYS O 36 VAL N 2.97 33 LEU O 37 LEU H 2.07 33 LEU O 37 LEU N 2.97 35 GLU O 38 GLU H 2.07 35 GLU O 38 GLU N 2.97 36 VAL O 39 SER H 2.07 36 VAL O 39 SER N 2.97 40 PRO O 42 ILE H 2.07 40 PRO O 42 ILE N 2.97 45 ASN O 55 LYS H 2.07 45 ASN O 55 LYS N 2.97 54 TYR O 67 TYR H 2.07 54 TYR O 67 TYR N 2.97 54 TYR H 67 TYR O 2.07 54 TYR N 67 TYR O 2.97 56 ILE O 65 LEU H 2.07 56 ILE O 65 LEU N 2.97 56 ILE H 65 LEU O 2.07 56 ILE N 65 LEU O 2.97 64 ARG O 82 GLY H 2.07 64 ARG O 82 GLY N 2.97 64 ARG H 82 GLY O 2.07 64 ARG N 82 GLY O 2.97 66 VAL O 79 ILE H 2.07 66 VAL O 79 ILE N 2.97 66 VAL O 80 SER H 2.07 66 VAL O 80 SER N 2.97 66 VAL H 80 SER O 2.07 66 VAL N 80 SER O 2.97 68 GLN O 77 PHE H 2.07 68 GLN O 77 PHE N 2.97 68 GLN H 77 PHE O 2.07 68 GLN N 77 PHE O 2.97 70 ILE O 74 VAL H 2.07 70 ILE O 74 VAL N 2.97 70 ILE O 75 VAL H 2.07 70 ILE O 75 VAL N 2.97 70 ILE H 75 VAL O 2.07 70 ILE N 75 VAL O 2.97 8 LEU H 181 VAL O 2.07 8 LEU N 181 VAL O 2.97 10 PHE H 179 VAL O 2.07 10 PHE N 179 VAL O 2.97 179 VAL H 10 PHE O 2.07 179 VAL N 10 PHE O 2.97 12 GLU H 177 LYS O 2.07 12 GLU N 177 LYS O 2.97 47 LEU H 53 CYS O 2.07 47 LEU N 53 CYS O 2.97 58 LEU H 63 TYR O 2.07 58 LEU N 63 TYR O 2.97 166 VAL H 162 ASP O 2.07 166 VAL N 162 ASP O 2.97 169 VAL H 165 LEU O 2.07 169 VAL N 165 LEU O 2.97 170 LYS H 166 VAL O 2.07 170 LYS N 166 VAL O 2.97 172 ARG H 168 ILE O 2.07 172 ARG N 168 ILE O 2.97 173 LEU H 169 VAL O 2.07 173 LEU N 169 VAL O 2.07
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