NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
13533 | 1v3a | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
## HBONDS upper restraints 12 VAL HN 19 PHE O 2.00 12 VAL N 19 PHE O 3.00 12 VAL O 19 PHE HN 2.00 12 VAL O 19 PHE N 3.00 20 LEU HN 100 VAL O 2.00 20 LEU N 100 VAL O 3.00 10 VAL O 21 ILE HN 2.00 10 VAL O 21 ILE N 3.00 33 PHE O 37 LEU HN 2.00 33 PHE O 37 LEU N 3.00 36 ASP O 40 TYR HN 2.00 36 ASP O 40 TYR N 3.00 46 VAL HN 101 ALA O 2.00 46 VAL N 101 ALA O 3.00 47 ARG HN 66 VAL O 2.00 47 ARG N 66 VAL O 3.00 45 VAL O 66 VAL HN 2.00 45 VAL O 66 VAL N 3.00 47 ARG O 68 TRP HN 2.00 47 ARG O 68 TRP N 3.00 80 VAL O 84 TRP HN 2.00 80 VAL O 84 TRP N 3.00 81 VAL O 85 LEU HN 2.00 81 VAL O 85 LEU N 3.00 82 GLU O 86 SER HN 2.00 82 GLU O 86 SER N 3.00 83 ASP O 87 LEU HN 2.00 83 ASP O 87 LEU N 3.00 84 TRP O 88 VAL HN 2.00 84 TRP O 88 VAL N 3.00 85 LEU O 89 LYS HN 2.00 85 LEU O 89 LYS N 3.00 18 ARG O 100 VAL HN 2.00 18 ARG O 100 VAL N 3.00 44 THR O 101 ALA HN 2.00 44 THR O 101 ALA N 3.00 20 LEU O 102 VAL HN 2.00 20 LEU O 102 VAL N 3.00 112 PRO O 116 ALA HN 2.00 112 PRO O 116 ALA N 3.00 114 LEU O 117 LEU HN 2.00 114 LEU O 117 LEU N 3.00 115 VAL O 118 ALA HN 2.00 115 VAL O 118 ALA N 3.00 117 LEU O 121 GLU HN 2.00 117 LEU O 121 GLU N 3.00 118 ALA O 122 SER HN 2.00 118 ALA O 122 SER N 3.00 125 LYS O 129 ALA HN 2.00 125 LYS O 129 ALA N 3.00 126 TYR O 130 ILE HN 2.00 126 TYR O 130 ILE N 3.00 129 ALA O 133 ILE HN 2.00 129 ALA O 133 ILE N 3.00
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