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 | program | type | subtype | subsubtype |
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502873 |
2lav   |
16715 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
26 GLY H 39 VAL O 2.50 26 GLY N 39 VAL O 3.50 29 ILE H 37 TRP O 2.50 29 ILE N 37 TRP O 3.50 31 ASP H 35 LYS O 2.50 31 ASP N 35 LYS O 3.50 32 MET H 116 SER O 2.50 32 MET N 116 SER O 3.50 31 ASP O 34 LYS H 2.50 31 ASP O 34 LYS N 3.50 29 ILE O 37 TRP H 2.50 29 ILE O 37 TRP N 3.50 38 LYS H 55 ASP O 2.50 38 LYS N 55 ASP O 3.50 27 GLU O 39 VAL H 2.50 27 GLU O 39 VAL N 3.50 40 GLY H 53 LEU O 2.50 40 GLY N 53 LEU O 3.50 52 TYR H 70 VAL O 2.50 52 TYR N 70 VAL O 3.50 41 LEU O 53 LEU H 2.50 41 LEU O 53 LEU N 3.50 54 ALA H 68 CYS O 2.50 54 ALA N 68 CYS O 3.50 38 LYS O 55 ASP H 2.50 38 LYS O 55 ASP N 3.50 36 GLU O 57 ASN H 2.50 36 GLU O 57 ASN N 3.50 54 ALA O 68 CYS H 2.50 54 ALA O 68 CYS N 3.50 69 VAL H 131 MET O 2.50 69 VAL N 131 MET O 3.50 52 TYR O 70 VAL H 2.50 52 TYR O 70 VAL N 3.50 71 LYS H 129 MET O 2.50 71 LYS N 129 MET O 3.50 50 CYS O 72 VAL H 2.50 50 CYS O 72 VAL N 3.50 73 GLU H 127 ARG O 2.50 73 GLU N 127 ARG O 3.50 75 SER H 125 SER O 2.50 75 SER N 125 SER O 3.50 78 GLY O 82 THR H 2.50 78 GLY O 82 THR N 3.50 79 PRO O 83 GLU H 2.50 79 PRO O 83 GLU N 3.50 80 LEU O 84 LEU H 2.50 80 LEU O 84 LEU N 3.50 81 PHE O 85 LYS H 2.50 81 PHE O 85 LYS N 3.50 83 GLU O 87 TYR H 2.50 83 GLU O 87 TYR N 3.50 84 LEU O 88 GLN H 2.50 84 LEU O 88 GLN N 3.50 85 LYS O 89 ARG H 2.50 85 LYS O 89 ARG N 3.50 86 PHE O 90 ALA H 2.50 86 PHE O 90 ALA N 3.50 92 LYS O 96 ILE H 2.50 92 LYS O 96 ILE N 3.50 93 PRO O 97 GLN H 2.50 93 PRO O 97 GLN N 3.50 94 GLU O 98 LYS H 2.50 94 GLU O 98 LYS N 3.50 96 ILE O 100 ILE H 2.50 96 ILE O 100 ILE N 3.50 97 GLN O 101 ARG H 2.50 97 GLN O 101 ARG N 3.50 98 LYS O 102 THR H 2.50 98 LYS O 102 THR N 3.50 99 TRP O 103 ARG H 2.50 99 TRP O 103 ARG N 3.50 101 ARG O 104 LYS H 2.50 101 ARG O 104 LYS N 3.50 100 ILE O 105 LEU H 2.50 100 ILE O 105 LEU N 3.50 91 ALA O 113 TYR H 2.50 91 ALA O 113 TYR N 3.50 114 TRP H 130 ILE O 2.50 114 TRP N 130 ILE O 3.50 117 GLY H 128 PHE O 2.50 117 GLY N 128 PHE O 3.50 119 HIS H 126 TYR O 2.50 119 HIS N 126 TYR O 3.50 121 LYS H 124 LYS O 2.50 121 LYS N 124 LYS O 3.50 119 HIS O 126 TYR H 2.50 119 HIS O 126 TYR N 3.50 73 GLU O 127 ARG H 2.50 73 GLU O 127 ARG N 3.50 117 GLY O 128 PHE H 2.50 117 GLY O 128 PHE N 3.50 71 LYS O 129 MET H 2.50 71 LYS O 129 MET N 3.50 115 GLY O 130 ILE H 2.50 115 GLY O 130 ILE N 3.50 69 VAL O 131 MET H 2.50 69 VAL O 131 MET N 3.50 67 PRO O 133 ARG H 2.50 67 PRO O 133 ARG N 3.50 135 GLY H 185 LEU O 2.50 135 GLY N 185 LEU O 3.50 138 LEU H 183 LEU O 2.50 138 LEU N 183 LEU O 3.50 138 LEU O 142 TYR H 2.50 138 LEU O 142 TYR N 3.50 139 GLN O 143 GLU H 2.50 139 GLN O 143 GLU N 3.50 140 LYS O 144 ALA H 2.50 140 LYS O 144 ALA N 3.50 142 TYR O 145 ASN H 2.50 142 TYR O 145 ASN N 3.50 150 SER O 154 VAL H 2.50 150 SER O 154 VAL N 3.50 151 ARG O 155 LEU H 2.50 151 ARG O 155 LEU N 3.50 152 LYS O 156 GLN H 2.50 152 LYS O 156 GLN N 3.50 153 THR O 157 LEU H 2.50 153 THR O 157 LEU N 3.50 154 VAL O 158 SER H 2.50 154 VAL O 158 SER N 3.50 155 LEU O 159 LEU H 2.50 155 LEU O 159 LEU N 3.50 156 GLN O 160 ARG H 2.50 156 GLN O 160 ARG N 3.50 157 LEU O 161 ILE H 2.50 157 LEU O 161 ILE N 3.50 158 SER O 162 LEU H 2.50 158 SER O 162 LEU N 3.50 159 LEU O 163 ASP H 2.50 159 LEU O 163 ASP N 3.50 161 ILE O 165 LEU H 2.50 161 ILE O 165 LEU N 3.50 162 LEU O 166 GLU H 2.50 162 LEU O 166 GLU N 3.50 163 ASP O 167 TYR H 2.50 163 ASP O 167 TYR N 3.50 164 ILE O 168 ILE H 2.50 164 ILE O 168 ILE N 3.50 165 LEU O 169 HIS H 2.50 165 LEU O 169 HIS N 3.50 166 GLU O 170 GLU H 2.50 166 GLU O 170 GLU N 3.50 174 VAL H 202 TYR O 2.50 174 VAL N 202 TYR O 3.50 179 LYS O 182 ASN H 2.50 179 LYS O 182 ASN N 3.50 180 ALA O 183 LEU H 2.50 180 ALA O 183 LEU N 3.50 184 LEU H 194 TYR O 2.50 184 LEU N 194 TYR O 3.50 136 SER O 185 LEU H 2.50 136 SER O 185 LEU N 3.50 186 ASN H 192 GLN O 2.50 186 ASN N 192 GLN O 3.50 189 ASN O 192 GLN H 2.50 189 ASN O 192 GLN N 3.50 184 LEU O 194 TYR H 2.50 184 LEU O 194 TYR N 3.50 182 ASN O 196 VAL H 2.50 182 ASN O 196 VAL N 3.50 174 VAL O 202 TYR H 2.50 174 VAL O 202 TYR N 3.50 206 PRO O 209 VAL H 2.50 206 PRO O 209 VAL N 3.50 204 TYR O 211 LYS H 2.50 204 TYR O 211 LYS N 3.50 224 THR O 227 PHE H 2.50 224 THR O 227 PHE N 3.50 224 THR O 228 THR H 2.50 224 THR O 228 THR N 3.50 229 SER O 233 HIS H 2.50 229 SER O 233 HIS N 3.50 230 ILE O 234 ASN H 2.50 230 ILE O 234 ASN N 3.50 232 ALA O 235 GLY H 2.50 232 ALA O 235 GLY N 3.50 231 ASP O 236 VAL H 2.50 231 ASP O 236 VAL N 3.50 214 LYS O 237 ALA H 2.50 214 LYS O 237 ALA N 3.50 241 ARG O 245 GLU H 2.50 241 ARG O 245 GLU N 3.50 242 GLY O 246 ILE H 2.50 242 GLY O 246 ILE N 3.50 243 ASP O 247 LEU H 2.50 243 ASP O 247 LEU N 3.50 244 LEU O 248 GLY H 2.50 244 LEU O 248 GLY N 3.50 245 GLU O 249 TYR H 2.50 245 GLU O 249 TYR N 3.50 246 ILE O 250 CYS H 2.50 246 ILE O 250 CYS N 3.50 247 LEU O 251 MET H 2.50 247 LEU O 251 MET N 3.50 248 GLY O 252 ILE H 2.50 248 GLY O 252 ILE N 3.50 249 TYR O 253 GLN H 2.50 249 TYR O 253 GLN N 3.50 250 CYS O 254 TRP H 2.50 250 CYS O 254 TRP N 3.50 251 MET O 255 LEU H 2.50 251 MET O 255 LEU N 3.50 252 ILE O 256 THR H 2.50 252 ILE O 256 THR N 3.50 253 GLN O 257 GLY H 2.50 253 GLN O 257 GLY N 3.50 264 ASN O 267 ASP H 2.50 264 ASN O 267 ASP N 3.50 267 ASP O 271 VAL H 2.50 267 ASP O 271 VAL N 3.50 268 PRO O 272 ARG H 2.50 268 PRO O 272 ARG N 3.50 269 LYS O 273 ASP H 2.50 269 LYS O 273 ASP N 3.50 270 TYR O 274 SER H 2.50 270 TYR O 274 SER N 3.50 271 VAL O 275 LYS H 2.50 271 VAL O 275 LYS N 3.50 272 ARG O 276 ILE H 2.50 272 ARG O 276 ILE N 3.50 273 ASP O 277 ARG H 2.50 273 ASP O 277 ARG N 3.50 274 SER O 278 TYR H 2.50 274 SER O 278 TYR N 3.50 275 LYS O 279 ARG H 2.50 275 LYS O 279 ARG N 3.50 276 ILE O 280 GLU H 2.50 276 ILE O 280 GLU N 3.50 277 ARG O 281 ASN H 2.50 277 ARG O 281 ASN N 3.50 282 ILE O 286 MET H 2.50 282 ILE O 286 MET N 3.50 283 ALA O 287 ASP H 2.50 283 ALA O 287 ASP N 3.50 284 SER O 288 LYS H 2.50 284 SER O 288 LYS N 3.50 285 LEU O 289 CYS H 2.50 285 LEU O 289 CYS N 3.50 286 MET O 290 PHE H 2.50 286 MET O 290 PHE N 3.50 291 PRO O 294 ASN H 2.50 291 PRO O 294 ASN N 3.50 296 PRO O 299 ILE H 2.50 296 PRO O 299 ILE N 3.50 297 GLY O 301 LYS H 2.50 297 GLY O 301 LYS N 3.50 298 GLU O 302 TYR H 2.50 298 GLU O 302 TYR N 3.50 299 ILE O 303 MET H 2.50 299 ILE O 303 MET N 3.50 300 ALA O 304 GLU H 2.50 300 ALA O 304 GLU N 3.50 301 LYS O 305 THR H 2.50 301 LYS O 305 THR N 3.50 302 TYR O 306 VAL H 2.50 302 TYR O 306 VAL N 3.50 303 MET O 307 LYS H 2.50 303 MET O 307 LYS N 3.50 306 VAL O 309 LEU H 2.50 306 VAL O 309 LEU N 3.50 310 ASP O 313 GLU H 2.50 310 ASP O 313 GLU N 3.50 316 LEU O 320 LEU H 2.50 316 LEU O 320 LEU N 3.50 317 TYR O 321 ARG H 2.50 317 TYR O 321 ARG N 3.50 318 GLU O 322 ASP H 2.50 318 GLU O 322 ASP N 3.50 319 ASN O 323 ILE H 2.50 319 ASN O 323 ILE N 3.50 320 LEU O 324 LEU H 2.50 320 LEU O 324 LEU N 3.50 321 ARG O 325 LEU H 2.50 321 ARG O 325 LEU N 3.50 322 ASP O 326 GLN H 2.50 322 ASP O 326 GLN N 3.50 323 ILE O 327 GLY H 2.50 323 ILE O 327 GLY N 3.50 324 LEU O 328 LEU H 2.50 324 LEU O 328 LEU N 3.50 325 LEU O 329 LYS H 2.50 325 LEU O 329 LYS N 3.50 326 GLN O 330 ALA H 2.50 326 GLN O 330 ALA N 3.50 327 GLY O 331 ILE H 2.50 327 GLY O 331 ILE N 3.50 329 LYS O 332 GLY H 2.50 329 LYS O 332 GLY N 3.50 328 LEU O 333 SER H 2.50 328 LEU O 333 SER N 3.50
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