NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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476885 |
2kv3   |
16767 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
16 GLY H 127 CYS O 2.60 16 GLY N 127 CYS O 3.60 18 PHE H 125 PHE O 2.70 18 PHE N 125 PHE O 3.60 22 ARG H 123 GLN O 2.50 22 ARG N 123 GLN O 3.60 27 ALA H 23 ASN O 2.50 27 ALA N 23 ASN O 2.80 28 GLU H 24 TRP O 2.50 28 GLU N 24 TRP O 3.60 29 LEU H 25 SER O 2.50 29 LEU N 25 SER O 3.60 30 GLU H 26 ASP O 2.50 30 GLU N 26 ASP O 3.60 32 GLN H 28 GLU O 2.50 32 GLN N 28 GLU O 3.60 33 SER H 31 CYS O 2.50 37 GLY H 35 GLY O 2.50 37 GLY N 35 GLY O 3.60 39 HIS H 128 LYS O 2.50 39 HIS N 128 LYS O 3.60 49 ALA N 46 LEU O 3.60 51 THR H 47 LYS O 2.70 51 THR N 47 LYS O 3.60 52 ILE H 48 GLU O 2.70 52 ILE N 48 GLU O 3.60 53 ALA H 49 ALA O 2.50 53 ALA N 49 ALA O 3.60 54 GLU H 50 SER O 2.50 54 GLU N 50 SER O 3.60 55 TYR H 51 THR O 2.65 55 TYR N 51 THR O 3.60 56 ILE H 52 ILE O 2.50 56 ILE N 52 ILE O 3.60 66 TRP H 124 HIS O 2.90 66 TRP N 124 HIS O 3.60 69 LEU H 67 ILE O 2.50 69 LEU N 67 ILE O 3.60 83 GLY H 80 TRP O 2.50 83 GLY N 80 TRP O 3.60 102 CYS N 99 ASN O 3.60 104 GLU H 115 SER O 2.50 104 GLU N 115 SER O 3.60 117 ASN H 102 CYS O 2.50 117 ASN N 102 CYS O 3.60 121 LYS H 118 GLU O 2.50 121 LYS N 118 GLU O 3.60 123 GLN H 22 ARG O 2.50 123 GLN N 22 ARG O 3.60 125 PHE N 18 PHE O 3.60 126 LEU H 66 TRP O 2.70 126 LEU N 66 TRP O 3.80 127 CYS H 16 GLY O 2.50 127 CYS N 16 GLY O 3.60 128 LYS H 39 HIS O 2.50 128 LYS N 39 HIS O 3.60 129 TYR N 14 CYS O 3.60 16 GLY H 127 CYS O 2.60 16 GLY N 127 CYS O 3.60 18 PHE H 125 PHE O 2.70 18 PHE N 125 PHE O 3.60 22 ARG H 123 GLN O 2.50 22 ARG N 123 GLN O 3.60 27 ALA H 23 ASN O 2.50 27 ALA N 23 ASN O 2.80 28 GLU H 24 TRP O 2.50 28 GLU N 24 TRP O 3.60 29 LEU H 25 SER O 2.50 29 LEU N 25 SER O 3.60 30 GLU H 26 ASP O 2.50 30 GLU N 26 ASP O 3.60 32 GLN H 28 GLU O 2.50 32 GLN N 28 GLU O 3.60 33 SER H 31 CYS O 2.50 37 GLY H 35 GLY O 2.50 37 GLY N 35 GLY O 3.60 39 HIS H 128 LYS O 2.50 39 HIS N 128 LYS O 3.60 49 ALA N 46 LEU O 3.60 51 THR H 47 LYS O 2.70 51 THR N 47 LYS O 3.60 52 ILE H 48 GLU O 2.70 52 ILE N 48 GLU O 3.60 53 ALA H 49 ALA O 2.50 53 ALA N 49 ALA O 3.60 54 GLU H 50 SER O 2.50 54 GLU N 50 SER O 3.60 55 TYR H 51 THR O 2.65 55 TYR N 51 THR O 3.60 56 ILE H 52 ILE O 2.50 56 ILE N 52 ILE O 3.60 66 TRP H 124 HIS O 2.90 66 TRP N 124 HIS O 3.60 69 LEU H 67 ILE O 2.50 69 LEU N 67 ILE O 3.60 83 GLY H 80 TRP O 2.50 83 GLY N 80 TRP O 3.60 102 CYS N 99 ASN O 3.60 104 GLU H 115 SER O 2.50 104 GLU N 115 SER O 3.60 117 ASN H 102 CYS O 2.50 117 ASN N 102 CYS O 3.60 121 LYS H 118 GLU O 2.50 121 LYS N 118 GLU O 3.60 123 GLN H 22 ARG O 2.50 123 GLN N 22 ARG O 3.60 125 PHE N 18 PHE O 3.60 126 LEU H 66 TRP O 2.70 126 LEU N 66 TRP O 3.80 127 CYS H 16 GLY O 2.50 127 CYS N 16 GLY O 3.60 128 LYS H 39 HIS O 2.50 128 LYS N 39 HIS O 3.60 129 TYR N 14 CYS O 3.60
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