NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
27540 |
2rnn   |
11029 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
23 THR O 27 ARG H 2.00 23 THR O 27 ARG N 3.00 24 ASN O 28 ASN H 2.00 24 ASN O 28 ASN N 3.00 25 GLU O 29 GLU H 2.00 25 GLU O 29 GLU N 3.00 26 LEU O 30 VAL H 2.00 26 LEU O 30 VAL N 3.00 27 ARG O 31 GLU H 2.00 27 ARG O 31 GLU N 3.00 28 ASN O 32 GLU H 2.00 28 ASN O 32 GLU N 3.00 29 GLU O 33 THR H 2.00 29 GLU O 33 THR N 3.00 30 VAL O 34 ILE H 2.00 30 VAL O 34 ILE N 3.00 31 GLU O 35 THR H 2.00 31 GLU O 35 THR N 3.00 32 GLU O 36 LEU H 2.00 32 GLU O 36 LEU N 3.00 33 THR O 37 MET H 2.00 33 THR O 37 MET N 3.00 34 ILE O 38 GLU H 2.00 34 ILE O 38 GLU N 3.00 41 LYS O 45 LEU H 2.00 41 LYS O 45 LEU N 3.00 42 VAL O 46 LYS H 2.00 42 VAL O 46 LYS N 3.00 43 SER O 47 ASP H 2.00 43 SER O 47 ASP N 3.00 44 GLU O 48 ILE H 2.00 44 GLU O 48 ILE N 3.00 45 LEU O 49 CYS H 2.00 45 LEU O 49 CYS N 3.00 46 LYS O 50 ARG H 2.00 46 LYS O 50 ARG N 3.00 47 ASP O 51 SER H 2.00 47 ASP O 51 SER N 3.00 48 ILE O 52 VAL H 2.00 48 ILE O 52 VAL N 3.00 59 ARG O 63 LEU H 2.00 59 ARG O 63 LEU N 3.00 60 LYS O 64 GLN H 2.00 60 LYS O 64 GLN N 3.00 61 ALA O 65 ASP H 2.00 61 ALA O 65 ASP N 3.00 62 VAL O 66 LEU H 2.00 62 VAL O 66 LEU N 3.00 63 LEU O 67 ILE H 2.00 63 LEU O 67 ILE N 3.00 64 GLN O 68 ARG H 2.00 64 GLN O 68 ARG N 3.00 65 ASP O 69 ASN H 2.00 65 ASP O 69 ASN N 3.00 66 LEU O 70 PHE H 2.00 66 LEU O 70 PHE N 3.00 67 ILE O 71 LEU H 2.00 67 ILE O 71 LEU N 3.00 68 ARG O 72 GLN H 2.00 68 ARG O 72 GLN N 3.00 69 ASN O 73 ASN H 2.00 69 ASN O 73 ASN N 3.00 70 PHE O 74 ALA H 2.00 70 PHE O 74 ALA N 3.00 82 PRO O 86 GLN H 2.00 82 PRO O 86 GLN N 3.00 83 TYR O 87 ALA H 2.00 83 TYR O 87 ALA N 3.00 84 ARG O 88 VAL H 2.00 84 ARG O 88 VAL N 3.00 85 VAL O 89 LYS H 2.00 85 VAL O 89 LYS N 3.00 86 GLN O 90 PHE H 2.00 86 GLN O 90 PHE N 3.00 87 ALA O 91 LEU H 2.00 87 ALA O 91 LEU N 3.00 88 VAL O 92 ILE H 2.00 88 VAL O 92 ILE N 3.00 89 LYS O 93 GLU H 2.00 89 LYS O 93 GLU N 3.00 90 PHE O 94 ARG H 2.00 90 PHE O 94 ARG N 3.00 91 LEU O 95 ILE H 2.00 91 LEU O 95 ILE N 3.00 92 ILE O 96 ARG H 2.00 92 ILE O 96 ARG N 3.00 93 GLU O 97 LYS H 2.00 93 GLU O 97 LYS N 3.00 94 ARG O 98 ASN H 2.00 94 ARG O 98 ASN N 3.00 103 VAL O 107 LEU H 2.00 103 VAL O 107 LEU N 3.00 104 TYR O 108 TRP H 2.00 104 TYR O 108 TRP N 3.00 105 LYS O 109 ASN H 2.00 105 LYS O 109 ASN N 3.00 106 ASP O 110 ALA H 2.00 106 ASP O 110 ALA N 3.00 107 LEU O 111 LEU H 2.00 107 LEU O 111 LEU N 3.00 108 TRP O 112 ARG H 2.00 108 TRP O 112 ARG N 3.00 109 ASN O 113 LYS H 2.00 109 ASN O 113 LYS N 3.00 110 ALA O 114 GLY H 2.00 110 ALA O 114 GLY N 3.00 23 THR O 27 ARG H 1.80 23 THR O 27 ARG N 2.70 24 ASN O 28 ASN H 1.80 24 ASN O 28 ASN N 2.70 25 GLU O 29 GLU H 1.80 25 GLU O 29 GLU N 2.70 26 LEU O 30 VAL H 1.80 26 LEU O 30 VAL N 2.70 27 ARG O 31 GLU H 1.80 27 ARG O 31 GLU N 2.70 28 ASN O 32 GLU H 1.80 28 ASN O 32 GLU N 2.70 29 GLU O 33 THR H 1.80 29 GLU O 33 THR N 2.70 30 VAL O 34 ILE H 1.80 30 VAL O 34 ILE N 2.70 31 GLU O 35 THR H 1.80 31 GLU O 35 THR N 2.70 32 GLU O 36 LEU H 1.80 32 GLU O 36 LEU N 2.70 33 THR O 37 MET H 1.80 33 THR O 37 MET N 2.70 34 ILE O 38 GLU H 1.80 34 ILE O 38 GLU N 2.70 41 LYS O 45 LEU H 1.80 41 LYS O 45 LEU N 2.70 42 VAL O 46 LYS H 1.80 42 VAL O 46 LYS N 2.70 43 SER O 47 ASP H 1.80 43 SER O 47 ASP N 2.70 44 GLU O 48 ILE H 1.80 44 GLU O 48 ILE N 2.70 45 LEU O 49 CYS H 1.80 45 LEU O 49 CYS N 2.70 46 LYS O 50 ARG H 1.80 46 LYS O 50 ARG N 2.70 47 ASP O 51 SER H 1.80 47 ASP O 51 SER N 2.70 48 ILE O 52 VAL H 1.80 48 ILE O 52 VAL N 2.70 59 ARG O 63 LEU H 1.80 59 ARG O 63 LEU N 2.70 60 LYS O 64 GLN H 1.80 60 LYS O 64 GLN N 2.70 61 ALA O 65 ASP H 1.80 61 ALA O 65 ASP N 2.70 62 VAL O 66 LEU H 1.80 62 VAL O 66 LEU N 2.70 63 LEU O 67 ILE H 1.80 63 LEU O 67 ILE N 2.70 64 GLN O 68 ARG H 1.80 64 GLN O 68 ARG N 2.70 65 ASP O 69 ASN H 1.80 65 ASP O 69 ASN N 2.70 66 LEU O 70 PHE H 1.80 66 LEU O 70 PHE N 2.70 67 ILE O 71 LEU H 1.80 67 ILE O 71 LEU N 2.70 68 ARG O 72 GLN H 1.80 68 ARG O 72 GLN N 2.70 69 ASN O 73 ASN H 1.80 69 ASN O 73 ASN N 2.70 70 PHE O 74 ALA H 1.80 70 PHE O 74 ALA N 2.70 82 PRO O 86 GLN H 1.80 82 PRO O 86 GLN N 2.70 83 TYR O 87 ALA H 1.80 83 TYR O 87 ALA N 2.70 84 ARG O 88 VAL H 1.80 84 ARG O 88 VAL N 2.70 85 VAL O 89 LYS H 1.80 85 VAL O 89 LYS N 2.70 86 GLN O 90 PHE H 1.80 86 GLN O 90 PHE N 2.70 87 ALA O 91 LEU H 1.80 87 ALA O 91 LEU N 2.70 88 VAL O 92 ILE H 1.80 88 VAL O 92 ILE N 2.70 89 LYS O 93 GLU H 1.80 89 LYS O 93 GLU N 2.70 90 PHE O 94 ARG H 1.80 90 PHE O 94 ARG N 2.70 91 LEU O 95 ILE H 1.80 91 LEU O 95 ILE N 2.70 92 ILE O 96 ARG H 1.80 92 ILE O 96 ARG N 2.70 93 GLU O 97 LYS H 1.80 93 GLU O 97 LYS N 2.70 94 ARG O 98 ASN H 1.80 94 ARG O 98 ASN N 2.70 103 VAL O 107 LEU H 1.80 103 VAL O 107 LEU N 2.70 104 TYR O 108 TRP H 1.80 104 TYR O 108 TRP N 2.70 105 LYS O 109 ASN H 1.80 105 LYS O 109 ASN N 2.70 106 ASP O 110 ALA H 1.80 106 ASP O 110 ALA N 2.70 107 LEU O 111 LEU H 1.80 107 LEU O 111 LEU N 2.70 108 TRP O 112 ARG H 1.80 108 TRP O 112 ARG N 2.70 109 ASN O 113 LYS H 1.80 109 ASN O 113 LYS N 2.70 110 ALA O 114 GLY H 1.80 110 ALA O 114 GLY N 2.70
Contact the webmaster for help, if required. Monday, May 13, 2024 10:17:46 PM GMT (wattos1)