NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
476888 | 2kv3 | 16767 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 GLY H 127 CYS O 1.80 16 GLY N 127 CYS O 2.80 18 PHE H 125 PHE O 1.80 18 PHE N 125 PHE O 2.80 22 ARG H 123 GLN O 1.80 22 ARG N 123 GLN O 2.80 27 ALA H 23 ASN O 1.80 27 ALA N 23 ASN O 2.00 28 GLU H 24 TRP O 1.80 28 GLU N 24 TRP O 2.80 29 LEU H 25 SER O 1.80 29 LEU N 25 SER O 2.80 30 GLU H 26 ASP O 1.80 30 GLU N 26 ASP O 2.80 32 GLN H 28 GLU O 1.80 32 GLN N 28 GLU O 2.60 33 SER H 31 CYS O 1.80 37 GLY H 35 GLY O 1.80 37 GLY N 35 GLY O 2.80 39 HIS H 128 LYS O 1.80 39 HIS N 128 LYS O 2.80 49 ALA N 46 LEU O 2.80 51 THR H 47 LYS O 1.80 51 THR N 47 LYS O 2.80 52 ILE H 48 GLU O 1.80 52 ILE N 48 GLU O 2.80 53 ALA H 49 ALA O 1.80 53 ALA N 49 ALA O 2.80 54 GLU H 50 SER O 1.80 54 GLU N 50 SER O 2.80 55 TYR H 51 THR O 1.80 55 TYR N 51 THR O 2.80 56 ILE H 52 ILE O 1.80 56 ILE N 52 ILE O 2.80 66 TRP H 124 HIS O 1.80 66 TRP N 124 HIS O 2.80 69 LEU H 67 ILE O 1.80 69 LEU N 67 ILE O 2.80 83 GLY H 80 TRP O 1.80 83 GLY N 80 TRP O 2.80 102 CYS N 99 ASN O 2.80 104 GLU H 115 SER O 1.80 104 GLU N 115 SER O 2.80 117 ASN H 102 CYS O 1.80 117 ASN N 102 CYS O 2.80 121 LYS H 118 GLU O 1.80 121 LYS N 118 GLU O 2.80 123 GLN H 22 ARG O 1.80 123 GLN N 22 ARG O 2.80 125 PHE N 18 PHE O 2.80 126 LEU H 66 TRP O 1.80 126 LEU N 66 TRP O 2.80 127 CYS H 16 GLY O 1.80 127 CYS N 16 GLY O 2.80 128 LYS H 39 HIS O 1.80 128 LYS N 39 HIS O 2.60 129 TYR N 14 CYS O 2.80 16 GLY H 127 CYS O 1.80 16 GLY N 127 CYS O 2.80 18 PHE H 125 PHE O 1.80 18 PHE N 125 PHE O 2.80 22 ARG H 123 GLN O 1.80 22 ARG N 123 GLN O 2.80 27 ALA H 23 ASN O 1.80 27 ALA N 23 ASN O 2.00 28 GLU H 24 TRP O 1.80 28 GLU N 24 TRP O 2.80 29 LEU H 25 SER O 1.80 29 LEU N 25 SER O 2.80 30 GLU H 26 ASP O 1.80 30 GLU N 26 ASP O 2.80 32 GLN H 28 GLU O 1.80 32 GLN N 28 GLU O 2.60 33 SER H 31 CYS O 1.80 37 GLY H 35 GLY O 1.80 37 GLY N 35 GLY O 2.80 39 HIS H 128 LYS O 1.80 39 HIS N 128 LYS O 2.80 49 ALA N 46 LEU O 2.80 51 THR H 47 LYS O 1.80 51 THR N 47 LYS O 2.80 52 ILE H 48 GLU O 1.80 52 ILE N 48 GLU O 2.80 53 ALA H 49 ALA O 1.80 53 ALA N 49 ALA O 2.80 54 GLU H 50 SER O 1.80 54 GLU N 50 SER O 2.80 55 TYR H 51 THR O 1.80 55 TYR N 51 THR O 2.80 56 ILE H 52 ILE O 1.80 56 ILE N 52 ILE O 2.80 66 TRP H 124 HIS O 1.80 66 TRP N 124 HIS O 2.80 69 LEU H 67 ILE O 1.80 69 LEU N 67 ILE O 2.80 83 GLY H 80 TRP O 1.80 83 GLY N 80 TRP O 2.80 102 CYS N 99 ASN O 2.80 104 GLU H 115 SER O 1.80 104 GLU N 115 SER O 2.80 117 ASN H 102 CYS O 1.80 117 ASN N 102 CYS O 2.80 121 LYS H 118 GLU O 1.80 121 LYS N 118 GLU O 2.80 123 GLN H 22 ARG O 1.80 123 GLN N 22 ARG O 2.80 125 PHE N 18 PHE O 2.80 126 LEU H 66 TRP O 1.80 126 LEU N 66 TRP O 2.80 127 CYS H 16 GLY O 1.80 127 CYS N 16 GLY O 2.80 128 LYS H 39 HIS O 1.80 128 LYS N 39 HIS O 2.60 129 TYR N 14 CYS O 2.80
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