NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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18155 |
2dit   |
cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
92 ARG HN 89 PHE O 1.80 92 ARG N 89 PHE O 2.70 19 ILE HN 97 GLN O 1.80 19 ILE N 97 GLN O 2.70 59 PHE HN 66 VAL O 1.80 59 PHE N 66 VAL O 2.70 68 SER HN 57 LEU O 1.80 68 SER N 57 LEU O 2.70 46 GLU HN 42 ASP O 1.80 46 GLU N 42 ASP O 2.70 45 VAL HN 41 GLU O 1.80 45 VAL N 41 GLU O 2.70 44 ARG HN 40 ARG O 1.80 44 ARG N 40 ARG O 2.70 43 LEU HN 39 ILE O 1.80 43 LEU N 39 ILE O 2.70 42 ASP HN 38 GLU O 1.80 42 ASP N 38 GLU O 2.70 41 GLU HN 37 ASN O 1.80 41 GLU N 37 ASN O 2.70 40 ARG HN 36 LEU O 1.80 40 ARG N 36 LEU O 2.70 39 ILE HN 35 VAL O 1.80 39 ILE N 35 VAL O 2.70 38 GLU HN 34 LEU O 1.80 38 GLU N 34 LEU O 2.70 37 ASN HN 33 PRO O 1.80 37 ASN N 33 PRO O 2.70 91 GLY HN 92 ARG HN 2.00 86 GLY HN 87 ARG HN 2.00 92 ARG HN 89 PHE O 2.00 92 ARG N 89 PHE O 3.00 19 ILE HN 97 GLN O 2.00 19 ILE N 97 GLN O 3.00 59 PHE HN 66 VAL O 2.10 59 PHE N 66 VAL O 3.00 68 SER HN 57 LEU O 2.00 68 SER N 57 LEU O 3.00 46 GLU HN 42 ASP O 2.00 46 GLU N 42 ASP O 3.00 45 VAL HN 41 GLU O 2.00 45 VAL N 41 GLU O 3.00 44 ARG HN 40 ARG O 2.30 44 ARG N 40 ARG O 3.20 43 LEU HN 39 ILE O 2.10 43 LEU N 39 ILE O 3.00 42 ASP HN 38 GLU O 2.00 42 ASP N 38 GLU O 3.00 41 GLU HN 37 ASN O 2.00 41 GLU N 37 ASN O 3.00 40 ARG HN 36 LEU O 2.00 40 ARG N 36 LEU O 3.00 39 ILE HN 35 VAL O 2.10 39 ILE N 35 VAL O 3.00 38 GLU HN 34 LEU O 2.00 38 GLU N 34 LEU O 3.00 37 ASN HN 33 PRO O 2.00 37 ASN N 33 PRO O 3.00
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