NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
18513 | 2dnk | cing | 1-original | 2 | DYANA/DIANA | distance | general distance | simple |
18 LEU HN 61 VAL O 1.70 HN 61 VAL C 2.60 N 61 VAL O 2.60 N 61 VAL C 3.60 61 VAL HN 18 LEU O 1.70 HN 18 LEU C 2.60 N 18 LEU O 2.60 N 18 LEU C 3.60 20 VAL HN 59 ALA O 1.70 HN 59 ALA C 2.60 N 59 ALA O 2.60 N 59 ALA C 3.60 59 ALA HN 20 VAL O 1.70 HN 20 VAL C 2.60 N 20 VAL O 2.60 N 20 VAL C 3.60 19 PHE HN 92 LYS O 1.70 HN 92 LYS C 2.60 N 92 LYS O 2.60 N 92 LYS C 3.60 92 LYS HN 19 PHE O 1.70 HN 19 PHE C 2.60 N 19 PHE O 2.60 N 19 PHE C 3.60 21 GLY HN 90 VAL O 1.70 HN 90 VAL C 2.60 N 90 VAL O 2.60 N 90 VAL C 3.60 46 THR HN 60 PHE O 1.70 HN 60 PHE C 2.60 N 60 PHE O 2.60 N 60 PHE C 3.60 60 PHE HN 46 THR O 1.70 HN 46 THR C 2.60 N 46 THR O 2.60 N 46 THR C 3.60 48 LEU HN 58 CYS O 1.70 HN 58 CYS C 2.60 N 58 CYS O 2.60 N 58 CYS C 3.60 62 LYS HN 44 GLU O 1.70 HN 44 GLU C 2.60 N 44 GLU O 2.60 N 44 GLU C 3.60 32 VAL #20 HN 28 SER O 1.70 HN 28 SER C 2.60 N 28 SER O 2.60 N 28 SER C 3.60 33 ARG #20 HN 29 GLU O 1.70 HN 29 GLU C 2.60 N 29 GLU O 2.60 N 29 GLU C 3.60 34 ARG #16 HN 30 ASP O 1.70 HN 30 ASP C 2.60 N 30 ASP O 2.60 N 30 ASP C 3.60 35 LEU #19 HN 31 ASP O 1.70 HN 31 ASP C 2.60 N 31 ASP O 2.60 N 31 ASP C 3.60 36 PHE #18 HN 32 VAL O 1.70 HN 32 VAL C 2.60 N 32 VAL O 2.60 N 32 VAL C 3.60 37 GLU #20 HN 33 ARG O 1.70 HN 33 ARG C 2.60 N 33 ARG O 2.60 N 33 ARG C 3.60 38 ALA #20 HN 34 ARG O 1.70 HN 34 ARG C 2.60 N 34 ARG O 2.60 N 34 ARG C 3.60 39 PHE #20 HN 36 PHE O 1.70 HN 36 PHE C 2.60 N 36 PHE O 2.60 N 36 PHE C 3.60 70 GLN #20 HN 66 HIS O 1.70 HN 66 HIS C 2.60 N 66 HIS O 2.60 N 66 HIS C 3.60 71 ALA HN 67 ALA O 1.70 HN 67 ALA C 2.60 N 67 ALA O 2.60 N 67 ALA C 3.60 72 ALA HN 68 GLU O 1.70 HN 68 GLU C 2.60 N 68 GLU O 2.60 N 68 GLU C 3.60 73 ILE HN 69 ALA O 1.70 HN 69 ALA C 2.60 N 69 ALA O 2.60 N 69 ALA C 3.60 74 ASN #20 HN 70 GLN O 1.70 HN 70 GLN C 2.60 N 70 GLN O 2.60 N 70 GLN C 3.60 28 SER HN 31 ASP OD1 1.70 HN 31 ASP CG 2.60 N 31 ASP OD1 2.60 N 31 ASP CG 3.60 18 LEU HN 61 VAL O 2.20 HN 61 VAL C 3.50 N 61 VAL O 3.30 N 61 VAL C 4.60 61 VAL HN 18 LEU O 2.20 HN 18 LEU C 3.50 N 18 LEU O 3.30 N 18 LEU C 4.60 20 VAL HN 59 ALA O 2.20 HN 59 ALA C 3.50 N 59 ALA O 3.30 N 59 ALA C 4.60 59 ALA HN 20 VAL O 2.20 HN 20 VAL C 3.50 N 20 VAL O 3.30 N 20 VAL C 4.60 19 PHE HN 92 LYS O 2.20 HN 92 LYS C 3.50 N 92 LYS O 3.30 N 92 LYS C 4.60 92 LYS HN 19 PHE O 2.20 HN 19 PHE C 3.50 N 19 PHE O 3.30 N 19 PHE C 4.60 21 GLY HN 90 VAL O 2.20 HN 90 VAL C 3.50 N 90 VAL O 3.30 N 90 VAL C 4.60 46 THR HN 60 PHE O 2.20 HN 60 PHE C 3.50 N 60 PHE O 3.30 N 60 PHE C 4.60 60 PHE HN 46 THR O 2.20 HN 46 THR C 3.50 N 46 THR O 3.30 N 46 THR C 4.60 48 LEU HN 58 CYS O 2.20 HN 58 CYS C 3.50 N 58 CYS O 3.30 N 58 CYS C 4.60 62 LYS HN 44 GLU O 2.20 HN 44 GLU C 3.50 N 44 GLU O 3.30 N 44 GLU C 4.60 32 VAL #20 HN 28 SER O 2.20 HN 28 SER C 3.50 N 28 SER O 3.30 N 28 SER C 4.60 33 ARG #20 HN 29 GLU O 2.20 HN 29 GLU C 3.50 N 29 GLU O 3.30 N 29 GLU C 4.60 34 ARG #16 HN 30 ASP O 2.20 HN 30 ASP C 3.50 N 30 ASP O 3.30 N 30 ASP C 4.60 35 LEU #19 HN 31 ASP O 2.20 HN 31 ASP C 3.50 N 31 ASP O 3.30 N 31 ASP C 4.60 36 PHE #18 HN 32 VAL O 2.20 HN 32 VAL C 3.50 N 32 VAL O 3.30 N 32 VAL C 4.60 37 GLU #20 HN 33 ARG O 2.20 HN 33 ARG C 3.50 N 33 ARG O 3.30 N 33 ARG C 4.60 38 ALA #20 HN 34 ARG O 2.20 HN 34 ARG C 3.50 N 34 ARG O 3.30 N 34 ARG C 4.60 39 PHE #20 HN 36 PHE O 2.20 HN 36 PHE C 3.50 N 36 PHE O 3.30 N 36 PHE C 4.60 70 GLN #20 HN 66 HIS O 2.20 HN 66 HIS C 3.50 N 66 HIS O 3.30 N 66 HIS C 4.60 71 ALA HN 67 ALA O 2.20 HN 67 ALA C 3.50 N 67 ALA O 3.30 N 67 ALA C 4.60 72 ALA HN 68 GLU O 2.20 HN 68 GLU C 3.50 N 68 GLU O 3.30 N 68 GLU C 4.60 73 ILE HN 69 ALA O 2.20 HN 69 ALA C 3.50 N 69 ALA O 3.30 N 69 ALA C 4.60 74 ASN #20 HN 70 GLN O 2.20 HN 70 GLN C 3.50 N 70 GLN O 3.30 N 70 GLN C 4.60 28 SER HN 31 ASP OD1 2.20 HN 31 ASP CG 3.50 N 31 ASP OD1 3.30 N 31 ASP CG 4.60
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