NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
515989 | 1d3z | 6457 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 ILE N 15 LEU O 2.96 4 PHE N 65 SER O 2.90 6 LYS N 67 LEU O 2.89 7 THR N 11 LYS O 2.89 13 ILE N 5 VAL O 2.85 15 LEU N 3 ILE O 2.86 23 ILE N 54 ARG O 2.90 26 VAL N 22 THR O 3.08 27 LYS N 23 ILE O 2.93 28 ALA N 24 GLU O 3.10 29 LYS N 25 ASN O 3.09 30 ILE N 26 VAL O 3.00 31 GLN N 27 LYS O 2.99 32 ASP N 28 ALA O 3.07 33 LYS N 29 LYS O 3.13 34 GLU N 30 ILE O 2.85 42 ARG N 70 VAL O 2.92 44 ILE N 68 HIS O 2.88 45 PHE N 48 LYS O 2.91 50 LEU N 43 LEU O 2.88 56 LEU N 21 ASP O 2.91 57 SER N 19 PRO O 2.98 64 GLU N 2 GLN O 2.81 67 LEU N 4 PHE O 2.86 68 HIS N 44 ILE O 2.87 69 LEU N 6 LYS O 2.92 70 VAL N 42 ARG O 2.88
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