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 | position | program | type | subtype | subsubtype |
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22314 |
2jnp   |
15120 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
97 LEU H 131 THR O 2.40 97 LEU N 131 THR O 3.30 99 TYR H 133 SER O 2.40 99 TYR N 133 SER O 3.30 100 ARG H 142 ILE O 2.40 100 ARG N 142 ILE O 3.30 109 PRO O 113 VAL H 2.40 109 PRO O 113 VAL N 3.30 110 LYS O 114 ASP H 2.40 110 LYS O 114 ASP N 3.30 111 ASP O 115 SER H 2.40 111 ASP O 115 SER N 3.30 112 ALA O 116 ALA H 2.40 112 ALA O 116 ALA N 3.30 113 VAL O 117 VAL H 2.40 113 VAL O 117 VAL N 3.30 114 ASP O 118 GLU H 2.40 114 ASP O 118 GLU N 3.30 115 SER O 119 LYS H 2.40 115 SER O 119 LYS N 3.30 116 ALA O 120 ALA H 2.40 116 ALA O 120 ALA N 3.30 117 VAL O 121 LEU H 2.40 117 VAL O 121 LEU N 3.30 118 GLU O 122 LYS H 2.40 118 GLU O 122 LYS N 3.30 119 LYS O 123 VAL H 2.40 119 LYS O 123 VAL N 3.30 120 ALA O 124 TRP H 2.40 120 ALA O 124 TRP N 3.30 122 LYS O 126 GLU H 2.40 122 LYS O 126 GLU N 3.30 123 VAL O 127 VAL H 2.40 123 VAL O 127 VAL N 3.30 124 TRP O 128 THR H 2.40 124 TRP O 128 THR N 3.30 95 THR O 131 THR H 2.40 95 THR O 131 THR N 3.30 97 LEU O 133 SER H 2.40 97 LEU O 133 SER N 3.30 98 THR O 142 ILE H 2.40 98 THR O 142 ILE N 3.30 143 MET H 176 GLY O 2.40 143 MET N 176 GLY O 3.30 100 ARG O 144 ILE H 2.40 100 ARG O 144 ILE N 3.30 145 SER H 178 ALA O 2.40 145 SER N 178 ALA O 3.30 102 VAL O 146 PHE H 2.40 102 VAL O 146 PHE N 3.30 147 ALA H 180 PHE O 2.40 147 ALA N 180 PHE O 3.30 164 LEU H 317 NGH OG2 2.40 164 LEU N 317 NGH OG2 3.30 166 HIS H 179 HIS O 2.40 166 HIS N 179 HIS O 3.30 168 TYR H 177 ASP O 2.40 168 TYR N 177 ASP O 3.30 143 MET O 178 ALA H 2.40 143 MET O 178 ALA N 3.30 166 HIS O 179 HIS H 2.40 166 HIS O 179 HIS N 3.30 145 SER O 180 PHE H 2.40 145 SER O 180 PHE N 3.30 164 LEU O 181 ASP H 2.40 164 LEU O 181 ASP N 3.30 147 ALA O 182 ASP H 2.40 147 ALA O 182 ASP N 3.30 194 ASN O 198 VAL H 2.40 194 ASN O 198 VAL N 3.30 195 LEU O 199 ALA H 2.40 195 LEU O 199 ALA N 3.30 196 PHE O 200 ALA H 2.40 196 PHE O 200 ALA N 3.30 197 LEU O 201 HIS H 2.40 197 LEU O 201 HIS N 3.30 198 VAL O 202 GLU H 2.40 198 VAL O 202 GLU N 3.30 199 ALA O 203 ILE H 2.40 199 ALA O 203 ILE N 3.30 200 ALA O 204 GLY H 2.40 200 ALA O 204 GLY N 3.30 201 HIS O 205 HIS H 2.40 201 HIS O 205 HIS N 3.30 202 GLU O 206 SER H 2.40 202 GLU O 206 SER N 3.30 204 GLY O 208 GLY H 2.40 204 GLY O 208 GLY N 3.30 235 SER O 239 ILE H 2.40 235 SER O 239 ILE N 3.30 236 GLN O 240 ASN H 2.40 236 GLN O 240 ASN N 3.30 237 ASP O 241 GLY H 2.40 237 ASP O 241 GLY N 3.30 238 ASP O 242 ILE H 2.40 238 ASP O 242 ILE N 3.30 239 ILE O 243 GLN H 2.40 239 ILE O 243 GLN N 3.30 240 ASN O 244 SER H 2.40 240 ASN O 244 SER N 3.30 241 GLY O 245 LEU H 2.40 241 GLY O 245 LEU N 3.30 242 ILE O 246 TYR H 2.40 242 ILE O 246 TYR N 3.30
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