NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
428269 |
2i59   |
7272 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 LEU O 9 ALA H 1.80 5 LEU O 9 ALA N 2.70 6 LYS O 10 LYS H 1.80 6 LYS O 10 LYS N 2.70 7 SER O 11 TRP H 1.80 7 SER O 11 TRP N 2.70 8 THR O 12 ALA H 1.80 8 THR O 12 ALA N 2.70 9 ALA O 13 ALA H 1.80 9 ALA O 13 ALA N 2.70 10 LYS O 14 SER H 1.80 10 LYS O 14 SER N 2.70 14 SER O 18 LEU H 1.80 14 SER O 18 LEU N 2.70 15 LEU O 19 LEU H 1.80 15 LEU O 19 LEU N 2.70 16 GLU O 20 GLU H 1.80 16 GLU O 20 GLU N 2.70 17 ASN O 21 ASP H 1.80 17 ASN O 21 ASP N 2.70 21 ASP O 25 VAL H 1.80 21 ASP O 25 VAL N 2.70 22 PRO O 26 LYS H 1.80 22 PRO O 26 LYS N 2.70 23 GLU O 27 ARG H 1.80 23 GLU O 27 ARG N 2.70 24 GLY O 28 PHE H 1.80 24 GLY O 28 PHE N 2.70 25 VAL O 29 ARG H 1.80 25 VAL O 29 ARG N 2.70 26 LYS O 30 GLU H 1.80 26 LYS O 30 GLU N 2.70 27 ARG O 31 PHE H 1.80 27 ARG O 31 PHE N 2.70 28 PHE O 32 LEU H 1.80 28 PHE O 32 LEU N 2.70 29 ARG O 33 LYS H 1.80 29 ARG O 33 LYS N 2.70 30 GLU O 34 LYS H 1.80 30 GLU O 34 LYS N 2.70 31 PHE O 35 GLU H 1.80 31 PHE O 35 GLU N 2.70 32 LEU O 37 SER H 1.80 32 LEU O 37 SER N 2.70 37 SER O 41 VAL H 1.80 37 SER O 41 VAL N 2.70 38 GLU O 42 LEU H 1.80 38 GLU O 42 LEU N 2.70 39 GLU O 43 PHE H 1.80 39 GLU O 43 PHE N 2.70 40 ASN O 44 TRP H 1.80 40 ASN O 44 TRP N 2.70 41 VAL O 45 LEU H 1.80 41 VAL O 45 LEU N 2.70 42 LEU O 46 ALA H 1.80 42 LEU O 46 ALA N 2.70 43 PHE O 47 CYS H 1.80 43 PHE O 47 CYS N 2.70 44 TRP O 48 GLU H 1.80 44 TRP O 48 GLU N 2.70 45 LEU O 49 ASP H 1.80 45 LEU O 49 ASP N 2.70 46 ALA O 50 PHE H 1.80 46 ALA O 50 PHE N 2.70 47 CYS O 51 LYS H 1.80 47 CYS O 51 LYS N 2.70 48 GLU O 52 LYS H 1.80 48 GLU O 52 LYS N 2.70 49 ASP O 53 MET H 1.80 49 ASP O 53 MET N 2.70 55 ASP O 59 MET H 1.80 55 ASP O 59 MET N 2.70 56 LYS O 60 GLN H 1.80 56 LYS O 60 GLN N 2.70 57 THR O 61 GLU H 1.80 57 THR O 61 GLU N 2.70 58 GLN O 62 LYS H 1.80 58 GLN O 62 LYS N 2.70 59 MET O 63 ALA H 1.80 59 MET O 63 ALA N 2.70 60 GLN O 64 LYS H 1.80 60 GLN O 64 LYS N 2.70 61 GLU O 65 GLU H 1.80 61 GLU O 65 GLU N 2.70 62 LYS O 66 ILE H 1.80 62 LYS O 66 ILE N 2.70 63 ALA O 67 TYR H 1.80 63 ALA O 67 TYR N 2.70 64 LYS O 68 MET H 1.80 64 LYS O 68 MET N 2.70 65 GLU O 69 THR H 1.80 65 GLU O 69 THR N 2.70 66 ILE O 70 PHE H 1.80 66 ILE O 70 PHE N 2.70 67 TYR O 71 LEU H 1.80 67 TYR O 71 LEU N 2.70 102 LYS O 106 GLN H 1.80 102 LYS O 106 GLN N 2.70 103 LEU O 107 ILE H 1.80 103 LEU O 107 ILE N 2.70 104 GLN O 108 PHE H 1.80 104 GLN O 108 PHE N 2.70 105 ASP O 109 ASN H 1.80 105 ASP O 109 ASN N 2.70 106 GLN O 110 LEU H 1.80 106 GLN O 110 LEU N 2.70 107 ILE O 111 MET H 1.80 107 ILE O 111 MET N 2.70 108 PHE O 112 LYS H 1.80 108 PHE O 112 LYS N 2.70 109 ASN O 113 TYR H 1.80 109 ASN O 113 TYR N 2.70 110 LEU O 114 ASP H 1.80 110 LEU O 114 ASP N 2.70 111 MET O 115 SER H 1.80 111 MET O 115 SER N 2.70 112 LYS O 116 TYR H 1.80 112 LYS O 116 TYR N 2.70 113 TYR O 117 SER H 1.80 113 TYR O 117 SER N 2.70 114 ASP O 118 ARG H 1.80 114 ASP O 118 ARG N 2.70 115 SER O 119 PHE H 1.80 115 SER O 119 PHE N 2.70 116 TYR O 120 LEU H 1.80 116 TYR O 120 LEU N 2.70
Contact the webmaster for help, if required. Thursday, May 16, 2024 8:08:23 AM GMT (wattos1)