NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
15750 | 1ywl | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
# created by NOESY_Assign Version 2.0.0 Copyright(C) 1995-2003 7 HIS O 59 PHE N 3.30 # hbond 7 HIS O 59 PHE HN 2.30 # hbond 8 TYR O 24 THR N 3.30 # hbond 8 TYR O 24 THR HN 2.30 # hbond 9 PHE O 57 GLU N 3.30 # hbond 9 PHE O 57 GLU HN 2.30 # hbond 10 TYR O 22 GLY N 3.30 # hbond 10 TYR O 22 GLY HN 2.30 # hbond 12 LEU O 20 TYR N 3.30 # hbond 12 LEU O 20 TYR HN 2.30 # hbond 13 LEU O 52 ILE N 3.30 # hbond 13 LEU O 52 ILE HN 2.30 # hbond 20 TYR O 12 LEU N 3.30 # hbond 20 TYR O 12 LEU HN 2.30 # hbond 22 GLY O 10 TYR N 3.30 # hbond 22 GLY O 10 TYR HN 2.30 # hbond 24 THR O 8 TYR N 3.30 # hbond 24 THR O 8 TYR HN 2.30 # hbond 28 GLU O 32 THR N 3.30 # hbond 28 GLU O 32 THR HN 2.30 # hbond 29 ARG O 33 GLU N 3.30 # hbond 29 ARG O 33 GLU HN 2.30 # hbond 52 ILE O 13 LEU N 3.30 # hbond 52 ILE O 13 LEU HN 2.30 # hbond 57 GLU O 9 PHE N 3.30 # hbond 57 GLU O 9 PHE HN 2.30 # hbond 59 PHE O 7 HIS N 3.30 # hbond 59 PHE O 7 HIS HN 2.30 # hbond 63 SER O 67 LYS N 3.30 # hbond 63 SER O 67 LYS HN 2.30 # hbond 64 GLU O 68 ALA N 3.30 # hbond 64 GLU O 68 ALA HN 2.30 # hbond 65 ALA O 69 GLU N 3.30 # hbond 65 ALA O 69 GLU HN 2.30 # hbond 66 THR O 70 ALA N 3.30 # hbond 66 THR O 70 ALA HN 2.30 # hbond 67 LYS O 71 ALA N 3.30 # hbond 67 LYS O 71 ALA HN 2.30 # hbond 68 ALA O 72 PHE N 3.30 # hbond 68 ALA O 72 PHE HN 2.30 # hbond 69 GLU O 73 LYS N 3.30 # hbond 69 GLU O 73 LYS HN 2.30 # hbond 78 LYS O 82 GLN N 3.30 # hbond 78 LYS O 82 GLN HN 2.30 # hbond 79 GLN O 83 TYR N 3.30 # hbond 79 GLN O 83 TYR HN 2.30 # hbond 80 LYS O 84 LEU N 3.30 # hbond 80 LYS O 84 LEU HN 2.30 # hbond 81 GLU O 85 LYS N 3.30 # hbond 81 GLU O 85 LYS HN 2.30 # hbond 82 GLN O 86 THR N 3.30 # hbond 82 GLN O 86 THR HN 2.30 # hbond 84 LEU O 88 HIS N 3.30 # hbond 84 LEU O 88 HIS HN 2.30 # hbond
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