NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
446994 |
2kob   |
16498 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
67 TRP H 63 SER O 1.70 67 TRP N 63 SER O 2.70 68 ALA H 64 PHE O 1.70 68 ALA N 64 PHE O 2.70 69 GLU H 65 GLY O 1.70 69 GLU N 65 GLY O 2.70 70 LYS H 66 ASP O 1.70 70 LYS N 66 ASP O 2.70 71 PHE H 67 TRP O 1.70 71 PHE N 67 TRP O 2.70 72 LEU H 68 ALA O 1.70 72 LEU N 68 ALA O 2.70 73 LYS H 69 GLU O 1.70 73 LYS N 69 GLU O 2.70 74 SER H 70 LYS O 1.70 74 SER N 70 LYS O 2.70 75 LYS H 71 PHE O 1.70 75 LYS N 71 PHE O 2.70 76 GLU H 72 LEU O 1.70 76 GLU N 72 LEU O 2.70 77 ALA H 73 LYS O 1.70 77 ALA N 73 LYS O 2.70 78 ASP H 74 SER O 1.70 78 ASP N 74 SER O 2.70 85 LEU H 81 SER O 1.70 85 LEU N 81 SER O 2.70 86 ASN H 82 VAL O 1.70 86 ASN N 82 VAL O 2.70 87 SER H 83 SER O 1.70 87 SER N 83 SER O 2.70 88 TYR H 84 GLN O 1.70 88 TYR N 84 GLN O 2.70 89 LYS H 85 LEU O 1.70 89 LYS N 85 LEU O 2.70 90 ASN H 86 ASN O 1.70 90 ASN N 86 ASN O 2.70 91 TYR H 87 SER O 1.70 91 TYR N 87 SER O 2.70 92 CYS H 88 TYR O 1.70 92 CYS N 88 TYR O 2.70 93 ARG H 89 LYS O 1.70 93 ARG N 89 LYS O 2.70 96 LEU H 91 TYR O 1.70 96 LEU N 91 TYR O 2.70 113 GLN H 109 PRO O 1.70 113 GLN N 109 PRO O 2.70 114 SER H 110 ALA O 1.70 114 SER N 110 ALA O 2.70 115 ILE H 111 ASP O 1.70 115 ILE N 111 ASP O 2.70 116 ILE H 112 ILE O 1.70 116 ILE N 112 ILE O 2.70 117 ASN H 113 GLN O 1.70 117 ASN N 113 GLN O 2.70 118 GLU H 114 SER O 1.70 118 GLU N 114 SER O 2.70 119 THR H 115 ILE O 1.70 119 THR N 115 ILE O 2.70 126 LEU H 122 ALA O 1.70 126 LEU N 122 ALA O 2.70 127 LYS H 123 LYS O 1.70 127 LYS N 123 LYS O 2.70 128 ALA H 124 ASN O 1.70 128 ALA N 124 ASN O 2.70 129 ILE H 125 THR O 1.70 129 ILE N 125 THR O 2.70 130 ARG H 126 LEU O 1.70 130 ARG N 126 LEU O 2.70 131 ASN H 127 LYS O 1.70 131 ASN N 127 LYS O 2.70 132 THR H 128 ALA O 1.70 132 THR N 128 ALA O 2.70 133 ALA H 129 ILE O 1.70 133 ALA N 129 ILE O 2.70 134 SER H 130 ARG O 1.70 134 SER N 130 ARG O 2.70 135 GLN H 131 ASN O 1.70 135 GLN N 131 ASN O 2.70 136 ILE H 132 THR O 1.70 136 ILE N 132 THR O 2.70 137 PHE H 133 ALA O 1.70 137 PHE N 133 ALA O 2.70 138 ARG H 134 SER O 1.70 138 ARG N 134 SER O 2.70 139 LEU H 135 GLN O 1.70 139 LEU N 135 GLN O 2.70 141 ILE H 137 PHE O 1.70 141 ILE N 137 PHE O 2.70 142 GLU H 138 ARG O 1.70 142 GLU N 138 ARG O 2.70 144 ARG H 141 ILE O 1.70 144 ARG N 141 ILE O 2.70 145 ALA H 140 ALA O 1.70 145 ALA N 140 ALA O 2.70 152 ASP H 149 ASN O 1.70 152 ASP N 149 ASN O 2.70 153 TYR H 150 PRO O 1.70 153 TYR N 150 PRO O 2.70 154 VAL H 151 ALA O 1.70 154 VAL N 151 ALA O 2.70
Contact the webmaster for help, if required. Saturday, May 4, 2024 9:02:13 AM GMT (wattos1)