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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518859 |
2lfr   |
17775 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
14 SER H 10 ILE O 2.60 15 ASN H 11 ILE O 2.60 16 THR H 12 GLU O 2.60 17 ALA H 13 LEU O 2.60 18 ASP H 14 SER O 2.60 19 LYS H 15 ASN O 2.60 20 ILE H 16 THR O 2.60 21 ALA H 17 ALA O 2.60 22 GLU H 18 ASP O 2.60 23 GLY H 20 ILE O 2.60 24 ASN H 19 LYS O 2.60 40 ILE H 36 ASP O 2.60 41 LEU H 37 GLU O 2.60 42 ALA H 38 ILE O 2.60 43 LYS H 39 GLY O 2.60 44 SER H 40 ILE O 2.60 45 ILE H 41 LEU O 2.60 46 GLU H 42 ALA O 2.60 47 ARG H 43 LYS O 2.60 48 LEU H 44 SER O 2.60 49 ARG H 45 ILE O 2.60 50 ARG H 46 GLU O 2.60 51 SER H 47 ARG O 2.60 52 LEU H 48 LEU O 2.60 53 LYS H 49 ARG O 2.60 54 GLN H 50 ARG O 2.60 55 LEU H 51 SER O 2.60 56 ALA H 52 LEU O 2.60 57 ASP H 53 LYS O 2.60 58 ASP H 54 GLN O 2.60 59 ARG H 55 LEU O 2.60 60 THR H 56 ALA O 2.60 61 LEU H 57 ASP O 2.60 62 LEU H 58 ASP O 2.60 63 MET H 59 ARG O 2.60 64 ALA H 60 THR O 2.60 65 GLY H 61 LEU O 2.60 66 VAL H 62 LEU O 2.60 67 SER H 63 MET O 2.60 68 HIS H 64 ALA O 2.60 69 ASP H 65 GLY O 2.60 70 LEU H 66 VAL O 2.60 71 ARG H 67 SER O 2.60 71 ARG H 68 HIS O 2.60 74 LEU H 70 LEU O 2.60 75 THR H 71 ARG O 2.60 76 ARG H 72 THR O 2.60 77 ILE H 73 PRO O 2.60 78 ARG H 74 LEU O 2.60 79 LEU H 75 THR O 2.60 80 ALA H 76 ARG O 2.60 96 ASN H 92 ALA O 2.60 97 LYS H 93 GLU O 2.60 98 ASP H 94 SER O 2.60 99 ILE H 95 ILE O 2.60 100 GLU H 96 ASN O 2.60 101 GLU H 97 LYS O 2.60 102 CYS H 98 ASP O 2.60 103 ASN H 99 ILE O 2.60 104 ALA H 100 GLU O 2.60 105 ILE H 101 GLU O 2.60 106 ILE H 102 CYS O 2.60 107 GLU H 103 ASN O 2.60 108 GLN H 104 ALA O 2.60 109 PHE H 105 ILE O 2.60 110 ILE H 106 ILE O 2.60 111 ASP H 107 GLU O 2.60 112 TYR H 108 GLN O 2.60 113 LEU H 109 PHE O 2.60 39 GLY H 36 ASP OD1 2.60 39 GLY N 36 ASP OD1 3.50 34 ARG HE 36 ASP OD1 2.60 34 ARG NE 36 ASP OD1 3.50 34 ARG HH21 36 ASP OD2 2.60 34 ARG NH2 36 ASP OD2 3.50 49 ARG HE 46 GLU OE2 2.60 49 ARG NE 46 GLU OE2 3.50 49 ARG HH21 46 GLU OE1 2.60 49 ARG NH2 46 GLU OE1 3.50 214 SER H 210 ILE O 2.60 215 ASN H 211 ILE O 2.60 216 THR H 212 GLU O 2.60 217 ALA H 213 LEU O 2.60 218 ASP H 214 SER O 2.60 219 LYS H 215 ASN O 2.60 220 ILE H 216 THR O 2.60 221 ALA H 217 ALA O 2.60 222 GLU H 218 ASP O 2.60 223 GLY H 220 ILE O 2.60 224 ASN H 219 LYS O 2.60 240 ILE H 236 ASP O 2.60 241 LEU H 237 GLU O 2.60 242 ALA H 238 ILE O 2.60 243 LYS H 239 GLY O 2.60 244 SER H 240 ILE O 2.60 245 ILE H 241 LEU O 2.60 246 GLU H 242 ALA O 2.60 247 ARG H 243 LYS O 2.60 248 LEU H 244 SER O 2.60 249 ARG H 245 ILE O 2.60 250 ARG H 246 GLU O 2.60 251 SER H 247 ARG O 2.60 252 LEU H 248 LEU O 2.60 253 LYS H 249 ARG O 2.60 254 GLN H 250 ARG O 2.60 255 LEU H 251 SER O 2.60 256 ALA H 252 LEU O 2.60 257 ASP H 253 LYS O 2.60 258 ASP H 254 GLN O 2.60 259 ARG H 255 LEU O 2.60 260 THR H 256 ALA O 2.60 261 LEU H 257 ASP O 2.60 262 LEU H 258 ASP O 2.60 263 MET H 259 ARG O 2.60 264 ALA H 260 THR O 2.60 265 GLY H 261 LEU O 2.60 266 VAL H 262 LEU O 2.60 267 SER H 263 MET O 2.60 268 HIS H 264 ALA O 2.60 269 ASP H 265 GLY O 2.60 270 LEU H 266 VAL O 2.60 271 ARG H 267 SER O 2.60 271 ARG H 268 HIS O 2.60 274 LEU H 270 LEU O 2.60 275 THR H 271 ARG O 2.60 276 ARG H 272 THR O 2.60 277 ILE H 273 PRO O 2.60 278 ARG H 274 LEU O 2.60 279 LEU H 275 THR O 2.60 280 ALA H 276 ARG O 2.60 296 ASN H 292 ALA O 2.60 297 LYS H 293 GLU O 2.60 298 ASP H 294 SER O 2.60 299 ILE H 295 ILE O 2.60 300 GLU H 296 ASN O 2.60 301 GLU H 297 LYS O 2.60 302 CYS H 298 ASP O 2.60 303 ASN H 299 ILE O 2.60 304 ALA H 300 GLU O 2.60 305 ILE H 301 GLU O 2.60 306 ILE H 302 CYS O 2.60 307 GLU H 303 ASN O 2.60 308 GLN H 304 ALA O 2.60 309 PHE H 305 ILE O 2.60 310 ILE H 306 ILE O 2.60 311 ASP H 307 GLU O 2.60 312 TYR H 308 GLN O 2.60 313 LEU H 309 PHE O 2.60 239 GLY H 236 ASP OD1 2.60 239 GLY N 236 ASP OD1 3.50 234 ARG HE 236 ASP OD1 2.60 234 ARG NE 236 ASP OD1 3.50 234 ARG HH21 236 ASP OD2 2.60 234 ARG NH2 236 ASP OD2 3.50 249 ARG HE 246 GLU OE2 2.60 249 ARG NE 246 GLU OE2 3.50 249 ARG HH21 246 GLU OE1 2.60 249 ARG NH2 246 GLU OE1 3.50
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