NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
6436 | 1j0t | 5633 | cing | recoord | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
17 ILE O 21 VAL HN 2.3 17 ILE O 21 VAL N 3.4 18 TYR O 22 VAL HN 2.3 18 TYR O 22 VAL N 3.4 19 LYS+ O 23 ARG+ HN 2.3 19 LYS+ O 23 ARG+ N 3.4 20 LYS+ O 24 VAL HN 2.3 20 LYS+ O 24 VAL N 3.4 21 VAL O 25 CYSS HN 2.3 21 VAL O 25 CYSS N 3.4 22 VAL O 26 GLU- HN 2.3 22 VAL O 26 GLU- N 3.4 23 ARG+ O 27 ASP- HN 2.3 23 ARG+ O 27 ASP- N 3.4 24 VAL O 28 CYSS HN 2.3 24 VAL O 28 CYSS N 3.4 25 CYSS O 29 THR HN 2.3 25 CYSS O 29 THR N 3.4 26 GLU- O 30 ASN HN 2.3 26 GLU- O 30 ASN N 3.4 27 ASP- O 31 ILE HN 2.3 27 ASP- O 31 ILE N 3.4 28 CYSS O 32 PHE HN 2.3 28 CYSS O 32 PHE N 3.4 38 ASP- O 42 ARG+ HN 2.3 38 ASP- O 42 ARG+ N 3.4 51 PHE O 55 LEU HN 2.3 51 PHE O 55 LEU N 3.4 52 LEU O 56 LYS+ HN 2.3 52 LEU O 56 LYS+ N 3.4 53 ILE O 57 ALA HN 2.3 53 ILE O 57 ALA N 3.4 63 GLU- O 67 PHE HN 2.3 63 GLU- O 67 PHE N 3.4 64 ILE O 68 ARG+ HN 2.3 64 ILE O 68 ARG+ N 3.4 65 GLU- O 69 VAL HN 2.3 65 GLU- O 69 VAL N 3.4 66 LYS+ O 70 TRP HN 2.3 66 LYS+ O 70 TRP N 3.4 67 PHE O 71 ILE HN 2.3 67 PHE O 71 ILE N 3.4 68 ARG+ O 72 SER HN 2.3 68 ARG+ O 72 SER N 3.4 69 VAL O 73 ILE HN 2.3 69 VAL O 73 ILE N 3.4 70 TRP O 74 LEU HN 2.3 70 TRP O 74 LEU N 3.4
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