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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14690 |
1x4b   |
cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
75 THR HN 56 ASP- O 1.80 75 THR N 56 ASP- O 2.70 73 PHE HN 58 VAL O 1.80 73 PHE N 58 VAL O 2.70 58 VAL HN 73 PHE O 1.80 58 VAL N 73 PHE O 2.70 60 MET HN 71 PHE O 1.80 60 MET N 71 PHE O 2.70 32 ILE HN 72 GLY O 1.80 32 ILE N 72 GLY O 2.70 99 GLU- HN 33 GLY O 1.80 99 GLU- N 33 GLY O 2.70 101 LYS+ HN 31 PHE O 1.80 101 LYS+ N 31 PHE O 2.70 31 PHE HN 101 LYS+ O 1.80 31 PHE N 101 LYS+ O 2.70 33 GLY HN 99 GLU- O 1.80 33 GLY N 99 GLU- O 2.70 98 VAL HN 91 HIS O 1.80 98 VAL N 91 HIS O 2.70 96 ARG+ HN 93 ILE O 1.80 96 ARG+ N 93 ILE O 2.70 93 ILE HN 96 ARG+ O 1.80 93 ILE N 96 ARG+ O 2.70 75 THR HN 56 ASP- O 2.00 75 THR N 56 ASP- O 3.00 73 PHE HN 58 VAL O 2.00 73 PHE N 58 VAL O 3.00 58 VAL HN 73 PHE O 2.00 58 VAL N 73 PHE O 3.00 60 MET HN 71 PHE O 2.00 60 MET N 71 PHE O 3.00 32 ILE HN 72 GLY O 2.00 32 ILE N 72 GLY O 3.00 99 GLU- HN 33 GLY O 2.00 99 GLU- N 33 GLY O 3.00 101 LYS+ HN 31 PHE O 2.00 101 LYS+ N 31 PHE O 3.00 31 PHE HN 101 LYS+ O 2.00 31 PHE N 101 LYS+ O 3.00 33 GLY HN 99 GLU- O 2.00 33 GLY N 99 GLU- O 3.00 98 VAL HN 91 HIS O 2.00 98 VAL N 91 HIS O 3.00 96 ARG+ HN 93 ILE O 2.00 96 ARG+ N 93 ILE O 3.00 93 ILE HN 96 ARG+ O 2.00 93 ILE N 96 ARG+ O 3.00
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