NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
20813 | 2gjy | 6986 | cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple |
10 VAL HN 46 VAL O 1.4 10 VAL N 46 VAL O 2.4 11 LEU HN 118 ALA O 1.4 11 LEU N 118 ALA O 2.4 27 ILE HN 23 GLY O 1.4 27 ILE N 23 GLY O 2.4 30 ALA HN 26 ALA O 1.4 30 ALA N 26 ALA O 2.4 31 VAL HN 27 ILE O 1.4 31 VAL N 27 ILE O 2.4 33 GLU- HN 29 LYS+ O 1.4 33 GLU- N 29 LYS+ O 2.4 46 VAL HN 10 VAL O 1.4 46 VAL N 10 VAL O 2.4 49 LYS+ HN 56 THR O 1.4 49 LYS+ N 56 THR O 2.4 56 THR HN 49 LYS+ O 1.4 56 THR N 49 LYS+ O 2.4 57 LEU HN 68 ARG+ O 1.4 57 LEU N 68 ARG+ O 2.4 99 PHE HN 117 PHE O 1.4 99 PHE N 117 PHE O 2.4 100 GLY HN 79 ASP- O 1.4 100 GLY N 79 ASP- O 2.4 101 PHE HN 115 HIS O 1.4 101 PHE N 115 HIS O 2.4 103 ALA HN 113 VAL O 1.4 103 ALA N 113 VAL O 2.4 113 VAL HN 103 ALA O 1.4 113 VAL N 103 ALA O 2.4 115 HIS HN 101 PHE O 1.4 115 HIS N 101 PHE O 2.4 116 LEU HN 14 ASN O 1.4 116 LEU N 14 ASN O 2.4 117 PHE HN 99 PHE O 1.4 117 PHE N 99 PHE O 2.4 136 VAL HN 132 PHE O 1.4 136 VAL N 132 PHE O 2.4
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