NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
14685 | 1x4a | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
67 GLU- HN 51 ASP- O 1.80 67 GLU- N 51 ASP- O 2.70 53 ASP- HN 65 PHE O 1.80 53 ASP- N 65 PHE O 2.70 55 LYS+ HN 63 PHE O 1.80 55 LYS+ N 63 PHE O 2.70 66 VAL HN 25 ILE O 1.80 66 VAL N 25 ILE O 2.70 27 VAL HN 64 ALA O 1.80 27 VAL N 64 ALA O 2.70 94 GLU- HN 26 TYR O 1.80 94 GLU- N 26 TYR O 2.70 92 ARG+ HN 28 GLY O 1.80 92 ARG+ N 28 GLY O 2.70 28 GLY HN 92 ARG+ O 1.80 28 GLY N 92 ARG+ O 2.70 89 TYR HN 86 TYR O 1.80 89 TYR N 86 TYR O 2.70 86 TYR HN 89 TYR O 1.80 86 TYR N 89 TYR O 2.70 67 GLU- HN 51 ASP- O 2.00 67 GLU- N 51 ASP- O 3.00 53 ASP- HN 65 PHE O 2.00 53 ASP- N 65 PHE O 3.00 55 LYS+ HN 63 PHE O 2.00 55 LYS+ N 63 PHE O 3.00 66 VAL HN 25 ILE O 2.00 66 VAL N 25 ILE O 3.00 27 VAL HN 64 ALA O 2.00 27 VAL N 64 ALA O 3.00 94 GLU- HN 26 TYR O 2.00 94 GLU- N 26 TYR O 3.00 92 ARG+ HN 28 GLY O 2.00 92 ARG+ N 28 GLY O 3.00 28 GLY HN 92 ARG+ O 2.00 28 GLY N 92 ARG+ O 3.00 89 TYR HN 86 TYR O 2.00 89 TYR N 86 TYR O 3.00 86 TYR HN 89 TYR O 2.00 86 TYR N 89 TYR O 3.00
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