NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
14170 | 1wg1 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
73 GLN HN 9 LEU O 1.70 HN 9 LEU C 2.60 N 9 LEU O 2.60 N 9 LEU C 3.60 71 ILE HN 11 LYS O 1.70 HN 11 LYS C 2.60 N 11 LYS O 2.60 N 11 LYS C 3.60 9 LEU HN 73 GLN O 1.70 HN 73 GLN C 2.60 N 73 GLN O 2.60 N 73 GLN C 3.60 11 LYS HN 71 ILE O 1.70 HN 71 ILE C 2.60 N 71 ILE O 2.60 N 71 ILE C 3.60 8 ILE HN 45 VAL O 1.70 HN 45 VAL C 2.60 N 45 VAL O 2.60 N 45 VAL C 3.60 45 VAL HN 8 ILE O 1.70 HN 8 ILE C 2.60 N 8 ILE O 2.60 N 8 ILE C 3.60 10 VAL HN 43 ALA O 1.70 HN 43 ALA C 2.60 N 43 ALA O 2.60 N 43 ALA C 3.60 43 ALA HN 10 VAL O 1.70 HN 10 VAL C 2.60 N 10 VAL O 2.60 N 10 VAL C 3.60 37 ASP HN 42 THR O 1.70 HN 42 THR C 2.60 N 42 THR O 2.60 N 42 THR C 3.60 44 PHE HN 35 TYR O 1.70 HN 35 TYR C 2.60 N 35 TYR O 2.60 N 35 TYR C 3.60 35 TYR HN 44 PHE O 1.70 HN 44 PHE C 2.60 N 44 PHE O 2.60 N 44 PHE C 3.60 46 THR HN 33 TYR O 1.70 HN 33 TYR C 2.60 N 33 TYR O 2.60 N 33 TYR C 3.60 73 GLN HN 9 LEU O 2.20 HN 9 LEU C 3.50 N 9 LEU O 3.30 N 9 LEU C 4.60 71 ILE HN 11 LYS O 2.20 HN 11 LYS C 3.50 N 11 LYS O 3.30 N 11 LYS C 4.60 9 LEU HN 73 GLN O 2.20 HN 73 GLN C 3.50 N 73 GLN O 3.30 N 73 GLN C 4.60 11 LYS HN 71 ILE O 2.20 HN 71 ILE C 3.50 N 71 ILE O 3.30 N 71 ILE C 4.60 8 ILE HN 45 VAL O 2.20 HN 45 VAL C 3.50 N 45 VAL O 3.30 N 45 VAL C 4.60 45 VAL HN 8 ILE O 2.20 HN 8 ILE C 3.50 N 8 ILE O 3.30 N 8 ILE C 4.60 10 VAL HN 43 ALA O 2.20 HN 43 ALA C 3.50 N 43 ALA O 3.30 N 43 ALA C 4.60 43 ALA HN 10 VAL O 2.20 HN 10 VAL C 3.50 N 10 VAL O 3.30 N 10 VAL C 4.60 37 ASP HN 42 THR O 2.20 HN 42 THR C 3.50 N 42 THR O 3.30 N 42 THR C 4.60 44 PHE HN 35 TYR O 2.20 HN 35 TYR C 3.50 N 35 TYR O 3.30 N 35 TYR C 4.60 35 TYR HN 44 PHE O 2.20 HN 44 PHE C 3.50 N 44 PHE O 3.30 N 44 PHE C 4.60 46 THR HN 33 TYR O 2.20 HN 33 TYR C 3.50 N 33 TYR O 3.30 N 33 TYR C 4.60
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