NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
17476 | 2cpx | cing | 1-original | 2 | DYANA/DIANA | distance | general distance | simple |
28 LEU HN 72 ILE O 1.70 HN 72 ILE C 2.60 N 72 ILE O 2.60 N 72 ILE C 3.60 72 ILE HN 28 LEU O 1.70 HN 28 LEU C 2.60 N 28 LEU O 2.60 N 28 LEU C 3.60 30 LEU HN 70 ALA O 1.70 HN 70 ALA C 2.60 N 70 ALA O 2.60 N 70 ALA C 3.60 70 ALA HN 30 LEU O 1.70 HN 30 LEU C 2.60 N 30 LEU O 2.60 N 30 LEU C 3.60 102 GLY HN 27 VAL O 1.70 HN 27 VAL C 2.60 N 27 VAL O 2.60 N 27 VAL C 3.60 29 TYR HN 100 GLU O 1.70 HN 100 GLU C 2.60 N 100 GLU O 2.60 N 100 GLU C 3.60 100 GLU HN 29 TYR O 1.70 HN 29 TYR C 2.60 N 29 TYR O 2.60 N 29 TYR C 3.60 31 LYS HN 98 VAL O 1.70 HN 98 VAL C 2.60 N 98 VAL O 2.60 N 98 VAL C 3.60 58 GLN HN 73 THR O 1.70 HN 73 THR C 2.60 N 73 THR O 2.60 N 73 THR C 3.60 73 THR HN 58 GLN O 1.70 HN 58 GLN C 2.60 N 58 GLN O 2.60 N 58 GLN C 3.60 60 ARG HN 71 PHE O 1.70 HN 71 PHE C 2.60 N 71 PHE O 2.60 N 71 PHE C 3.60 71 PHE HN 60 ARG O 1.70 HN 60 ARG C 2.60 N 60 ARG O 2.60 N 60 ARG C 3.60 62 MET HN 69 GLN O 1.70 HN 69 GLN C 2.60 N 69 GLN O 2.60 N 69 GLN C 3.60 43 VAL HN 39 GLU O 1.70 HN 39 GLU C 2.60 N 39 GLU O 2.60 N 39 GLU C 3.60 44 SER HN 40 ARG O 1.70 HN 40 ARG C 2.60 N 40 ARG O 2.60 N 40 ARG C 3.60 45 LEU HN 41 ASP O 1.70 HN 41 ASP C 2.60 N 41 ASP O 2.60 N 41 ASP C 3.60 46 PHE HN 42 LEU O 1.70 HN 42 LEU C 2.60 N 42 LEU O 2.60 N 42 LEU C 3.60 81 TRP HN 77 LYS O 1.70 HN 77 LYS C 2.60 N 77 LYS O 2.60 N 77 LYS C 3.60 82 GLN HN 78 GLU O 1.70 HN 78 GLU C 2.60 N 78 GLU O 2.60 N 78 GLU C 3.60 83 ALA HN 79 ILE O 1.70 HN 79 ILE C 2.60 N 79 ILE O 2.60 N 79 ILE C 3.60 84 LEU HN 80 ALA O 1.70 HN 80 ALA C 2.60 N 80 ALA O 2.60 N 80 ALA C 3.60 85 HIS HN 81 TRP O 1.70 HN 81 TRP C 2.60 N 81 TRP O 2.60 N 81 TRP C 3.60 86 LEU HN 82 GLN O 1.70 HN 82 GLN C 2.60 N 82 GLN O 2.60 N 82 GLN C 3.60 87 VAL HN 83 ALA O 1.70 HN 83 ALA C 2.60 N 83 ALA O 2.60 N 83 ALA C 3.60 92 LEU HN 95 LYS O 1.70 HN 95 LYS C 2.60 N 95 LYS O 2.60 N 95 LYS C 3.60 95 LYS HN 92 LEU O 1.70 HN 92 LEU C 2.60 N 92 LEU O 2.60 N 92 LEU C 3.60 28 LEU HN 72 ILE O 2.20 HN 72 ILE C 3.50 N 72 ILE O 3.30 N 72 ILE C 4.60 72 ILE HN 28 LEU O 2.20 HN 28 LEU C 3.50 N 28 LEU O 3.30 N 28 LEU C 4.60 30 LEU HN 70 ALA O 2.20 HN 70 ALA C 3.50 N 70 ALA O 3.30 N 70 ALA C 4.60 70 ALA HN 30 LEU O 2.20 HN 30 LEU C 3.50 N 30 LEU O 3.30 N 30 LEU C 4.60 102 GLY HN 27 VAL O 2.20 HN 27 VAL C 3.50 N 27 VAL O 3.30 N 27 VAL C 4.60 29 TYR HN 100 GLU O 2.20 HN 100 GLU C 3.50 N 100 GLU O 3.30 N 100 GLU C 4.60 100 GLU HN 29 TYR O 2.20 HN 29 TYR C 3.50 N 29 TYR O 3.30 N 29 TYR C 4.60 31 LYS HN 98 VAL O 2.20 HN 98 VAL C 3.50 N 98 VAL O 3.30 N 98 VAL C 4.60 58 GLN HN 73 THR O 2.20 HN 73 THR C 3.50 N 73 THR O 3.30 N 73 THR C 4.60 73 THR HN 58 GLN O 2.20 HN 58 GLN C 3.50 N 58 GLN O 3.30 N 58 GLN C 4.60 60 ARG HN 71 PHE O 2.20 HN 71 PHE C 3.50 N 71 PHE O 3.30 N 71 PHE C 4.60 71 PHE HN 60 ARG O 2.20 HN 60 ARG C 3.50 N 60 ARG O 3.30 N 60 ARG C 4.60 62 MET HN 69 GLN O 2.20 HN 69 GLN C 3.50 N 69 GLN O 3.30 N 69 GLN C 4.60 43 VAL HN 39 GLU O 2.20 HN 39 GLU C 3.50 N 39 GLU O 3.30 N 39 GLU C 4.60 44 SER HN 40 ARG O 2.20 HN 40 ARG C 3.50 N 40 ARG O 3.30 N 40 ARG C 4.60 45 LEU HN 41 ASP O 2.20 HN 41 ASP C 3.50 N 41 ASP O 3.30 N 41 ASP C 4.60 46 PHE HN 42 LEU O 2.20 HN 42 LEU C 3.50 N 42 LEU O 3.30 N 42 LEU C 4.60 81 TRP HN 77 LYS O 2.20 HN 77 LYS C 3.50 N 77 LYS O 3.30 N 77 LYS C 4.60 82 GLN HN 78 GLU O 2.20 HN 78 GLU C 3.50 N 78 GLU O 3.30 N 78 GLU C 4.60 83 ALA HN 79 ILE O 2.20 HN 79 ILE C 3.50 N 79 ILE O 3.30 N 79 ILE C 4.60 84 LEU HN 80 ALA O 2.20 HN 80 ALA C 3.50 N 80 ALA O 3.30 N 80 ALA C 4.60 85 HIS HN 81 TRP O 2.20 HN 81 TRP C 3.50 N 81 TRP O 3.30 N 81 TRP C 4.60 86 LEU HN 82 GLN O 2.20 HN 82 GLN C 3.50 N 82 GLN O 3.30 N 82 GLN C 4.60 87 VAL HN 83 ALA O 2.20 HN 83 ALA C 3.50 N 83 ALA O 3.30 N 83 ALA C 4.60 92 LEU HN 95 LYS O 2.20 HN 95 LYS C 3.50 N 95 LYS O 3.30 N 95 LYS C 4.60 95 LYS HN 92 LEU O 2.20 HN 92 LEU C 3.50 N 92 LEU O 3.30 N 92 LEU C 4.60
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