NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
18521 | 2dnl | cing | 1-original | 2 | DYANA/DIANA | distance | general distance | simple |
11 VAL HN 57 LEU O 1.70 HN 57 LEU C 2.60 N 57 LEU O 2.60 N 57 LEU C 3.60 57 LEU HN 11 VAL O 1.70 HN 11 VAL C 2.60 N 11 VAL O 2.60 N 11 VAL C 3.60 13 VAL HN 55 ALA O 1.70 HN 55 ALA C 2.60 N 55 ALA O 2.60 N 55 ALA C 3.60 55 ALA HN 13 VAL O 1.70 HN 13 VAL C 2.60 N 13 VAL O 2.60 N 13 VAL C 3.60 12 PHE HN 96 ARG O 1.70 HN 96 ARG C 2.60 N 96 ARG O 2.60 N 96 ARG C 3.60 96 ARG HN 12 PHE O 1.70 HN 12 PHE C 2.60 N 12 PHE O 2.60 N 12 PHE C 3.60 14 GLY HN 94 GLN O 1.70 HN 94 GLN C 2.60 N 94 GLN O 2.60 38 ASP HN 56 PHE O 1.70 HN 56 PHE C 2.60 N 56 PHE O 2.60 N 56 PHE C 3.60 56 PHE HN 38 ASP O 1.70 HN 38 ASP C 2.60 N 38 ASP O 2.60 N 38 ASP C 3.60 58 LEU HN 36 VAL O 1.70 HN 36 VAL C 2.60 N 36 VAL O 2.60 N 36 VAL C 3.60 28 SER HN 24 GLU O 1.70 HN 24 GLU C 2.60 N 24 GLU O 2.60 N 24 GLU C 3.60 80 TYR HN 73 LEU O 1.70 HN 73 LEU C 2.60 N 73 LEU O 2.60 N 73 LEU C 3.60 75 GLU HN 78 LYS O 1.70 HN 78 LYS C 2.60 N 78 LYS O 2.60 N 78 LYS C 3.60 81 LEU HN 93 VAL O 1.70 HN 93 VAL C 2.60 N 93 VAL O 2.60 N 93 VAL C 3.60 93 VAL HN 81 LEU O 1.70 HN 81 LEU C 2.60 N 81 LEU O 2.60 N 81 LEU C 3.60 83 VAL HN 91 LYS O 1.70 HN 91 LYS C 2.60 N 91 LYS O 2.60 N 91 LYS C 3.60 91 LYS HN 83 VAL O 1.70 HN 83 VAL C 2.60 N 83 VAL O 2.60 N 83 VAL C 3.60 11 VAL HN 57 LEU O 2.20 HN 57 LEU C 3.50 N 57 LEU O 3.30 N 57 LEU C 4.60 57 LEU HN 11 VAL O 2.20 HN 11 VAL C 3.50 N 11 VAL O 3.30 N 11 VAL C 4.60 13 VAL HN 55 ALA O 2.20 HN 55 ALA C 3.50 N 55 ALA O 3.30 N 55 ALA C 4.60 55 ALA HN 13 VAL O 2.20 HN 13 VAL C 3.50 N 13 VAL O 3.30 N 13 VAL C 4.60 12 PHE HN 96 ARG O 2.20 HN 96 ARG C 3.50 N 96 ARG O 3.30 N 96 ARG C 4.60 96 ARG HN 12 PHE O 2.20 HN 12 PHE C 3.50 N 12 PHE O 3.30 N 12 PHE C 4.60 14 GLY HN 94 GLN O 2.20 HN 94 GLN C 3.50 N 94 GLN O 3.30 38 ASP HN 56 PHE O 2.20 HN 56 PHE C 3.50 N 56 PHE O 3.30 N 56 PHE C 4.60 56 PHE HN 38 ASP O 2.20 HN 38 ASP C 3.50 N 38 ASP O 3.30 N 38 ASP C 4.60 58 LEU HN 36 VAL O 2.20 HN 36 VAL C 3.50 N 36 VAL O 3.30 N 36 VAL C 4.60 28 SER HN 24 GLU O 2.20 HN 24 GLU C 3.50 N 24 GLU O 3.30 N 24 GLU C 4.60 80 TYR HN 73 LEU O 2.20 HN 73 LEU C 3.50 N 73 LEU O 3.30 N 73 LEU C 4.60 75 GLU HN 78 LYS O 2.20 HN 78 LYS C 3.50 N 78 LYS O 3.30 N 78 LYS C 4.60 81 LEU HN 93 VAL O 2.20 HN 93 VAL C 3.50 N 93 VAL O 3.30 N 93 VAL C 4.60 93 VAL HN 81 LEU O 2.20 HN 81 LEU C 3.50 N 81 LEU O 3.30 N 81 LEU C 4.60 83 VAL HN 91 LYS O 2.20 HN 91 LYS C 3.50 N 91 LYS O 3.30 N 91 LYS C 4.60 91 LYS HN 83 VAL O 2.20 HN 83 VAL C 3.50 N 83 VAL O 3.30 N 83 VAL C 4.60
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