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 | other_prop |
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406318 |
1xkm   |
6499 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ASN QD2 2 ASN QB 1.80 101 ASN QD2 101 ASN QB 1.80 112 TYR QD 112 TYR HA 1.80 112 TYR QD 112 TYR H 1.80 112 TYR QD 112 TYR QB 1.80 117 HIS HD2 117 HIS HA 1.80 117 HIS HD2 117 HIS QB 1.80 122 ASN QD2 122 ASN QB 1.80 202 ASN QD2 202 ASN QB 1.80 311 LYS QD 311 LYS HA 1.80 311 LYS QD 311 LYS H 1.80 311 LYS QD 311 LYS QB 1.80 2 ASN HA 3 ARG H 1.80 3 ARG HA 4 GLU H 1.80 3 ARG QB 4 GLU H 1.80 4 GLU HA 5 VAL H 1.80 4 GLU H 5 VAL H 1.80 4 GLU QB 5 VAL H 1.80 4 GLU QG 5 VAL H 1.80 5 VAL HA 6 PRO QB 1.80 5 VAL HA 6 PRO QD 1.80 6 PRO HA 7 PRO QD 1.80 6 PRO QD 5 VAL H 1.80 7 PRO QD 6 PRO QB 1.80 7 PRO QD 8 GLY H 1.80 8 GLY H 9 PHE H 1.80 8 GLY QA 9 PHE H 1.80 9 PHE HA 10 THR H 1.80 9 PHE H 10 THR H 1.80 9 PHE QB 10 THR H 1.80 10 THR HA 11 ALA H 1.80 10 THR HA 9 PHE QE 1.80 10 THR HB 11 ALA H 1.80 10 THR H 11 ALA H 1.80 10 THR QG2 11 ALA H 1.80 11 ALA HA 10 THR QG2 1.80 11 ALA HA 10 THR QG2 1.80 11 ALA HA 12 LEU H 1.80 11 ALA H 12 LEU H 1.80 11 ALA QB 10 THR H 1.80 11 ALA QB 12 LEU H 1.80 12 LEU HA 11 ALA QB 1.80 12 LEU HA 13 ILE H 1.80 12 LEU H 13 ILE H 1.80 12 LEU QB 13 ILE H 1.80 12 LEU QQD 13 ILE H 1.80 13 ILE HA 14 LYS H 1.80 13 ILE HB 14 LYS H 1.80 13 ILE H 14 LYS H 1.80 13 ILE QD1 14 LYS H 1.80 13 ILE QG1 14 LYS H 1.80 13 ILE QG2 14 LYS H 1.80 14 LYS HA 15 THR H 1.80 14 LYS H 15 THR H 1.80 14 LYS QB 15 THR H 1.80 15 THR HA 16 LEU H 1.80 15 THR HB 16 LEU H 1.80 15 THR H 16 LEU H 1.80 16 LEU HA 17 ARG H 1.80 16 LEU HG 17 ARG H 1.80 16 LEU H 17 ARG H 1.80 16 LEU QB 17 ARG H 1.80 16 LEU QQD 17 ARG H 1.80 17 ARG HA 16 LEU H 1.80 17 ARG HA 18 LYS H 1.80 17 ARG H 18 LYS H 1.80 17 ARG QB 18 LYS H 1.80 18 LYS HA 19 CYS H 1.80 18 LYS H 19 CYS H 1.80 18 LYS QB 19 CYS H 1.80 19 CYS HA 20 LYS H 1.80 19 CYS H 20 LYS H 1.80 19 CYS QB 20 LYS H 1.80 20 LYS HA 21 ILE H 1.80 20 LYS H 21 ILE H 1.80 20 LYS QB 21 ILE H 1.80 21 ILE HA 22 ILE H 1.80 21 ILE HB 22 ILE HA 1.80 21 ILE HB 22 ILE H 1.80 21 ILE H 22 ILE H 1.80 21 ILE QD1 22 ILE H 1.80 21 ILE QG1 22 ILE HA 1.80 21 ILE QG1 22 ILE H 1.80 101 ASN HA 102 LEU H 1.80 102 LEU HA 103 VAL H 1.80 102 LEU QB 103 VAL H 1.80 103 VAL HA 104 SER H 1.80 103 VAL HB 104 SER H 1.80 104 SER HA 105 GLY H 1.80 104 SER QB 105 GLY H 1.80 105 GLY H 106 LEU H 1.80 105 GLY QA 106 LEU H 1.80 106 LEU HA 107 ILE H 1.80 106 LEU H 107 ILE H 1.80 106 LEU QB 107 ILE H 1.80 106 LEU QD1 107 ILE H 1.80 106 LEU QD2 107 ILE H 1.80 107 ILE HA 108 GLU H 1.80 107 ILE HB 108 GLU HA 1.80 107 ILE HB 108 GLU H 1.80 107 ILE H 108 GLU H 1.80 107 ILE QD1 108 GLU H 1.80 107 ILE QG1 108 GLU HA 1.80 107 ILE QG2 108 GLU H 1.80 108 GLU HA 109 ALA H 1.80 108 GLU H 109 ALA H 1.80 108 GLU QB 109 ALA H 1.80 108 GLU QG 109 ALA H 1.80 109 ALA HA 110 ARG H 1.80 109 ALA H 110 ARG H 1.80 109 ALA QB 110 ARG H 1.80 110 ARG HA 111 LYS H 1.80 110 ARG H 111 LYS H 1.80 110 ARG QB 111 LYS H 1.80 111 LYS HA 112 TYR H 1.80 111 LYS H 112 TYR H 1.80 111 LYS QB 112 TYR HA 1.80 111 LYS QB 112 TYR H 1.80 112 TYR HA 113 LEU H 1.80 112 TYR H 113 LEU H 1.80 112 TYR QB 113 LEU H 1.80 112 TYR QD 113 LEU H 1.80 113 LEU HA 112 TYR QD 1.80 113 LEU HA 112 TYR QE 1.80 113 LEU HA 114 GLU H 1.80 113 LEU HG 114 GLU H 1.80 113 LEU H 114 GLU H 1.80 113 LEU QB 114 GLU H 1.80 114 GLU HA 115 GLN H 1.80 114 GLU H 115 GLN H 1.80 114 GLU QB 115 GLN H 1.80 114 GLU QG 115 GLN H 1.80 115 GLN HA 116 LEU H 1.80 115 GLN H 116 LEU H 1.80 115 GLN QB 116 LEU H 1.80 116 LEU HA 117 HIS H 1.80 116 LEU HG 117 HIS H 1.80 116 LEU H 117 HIS H 1.80 116 LEU QB 117 HIS H 1.80 116 LEU QQD 117 HIS H 1.80 117 HIS HA 118 ARG H 1.80 117 HIS H 118 ARG H 1.80 117 HIS QB 118 ARG H 1.80 118 ARG HA 119 LYS H 1.80 118 ARG H 119 LYS H 1.80 118 ARG QB 119 LYS H 1.80 119 LYS HA 120 LEU H 1.80 119 LYS H 120 LEU H 1.80 119 LYS QB 120 LEU H 1.80 120 LEU HA 121 LYS H 1.80 120 LEU H 121 LYS H 1.80 120 LEU QB 121 LYS H 1.80 120 LEU QQD 121 LYS H 1.80 121 LYS HA 122 ASN H 1.80 121 LYS H 122 ASN H 1.80 121 LYS QB 122 ASN H 1.80 121 LYS QD 122 ASN H 1.80 121 LYS QG 122 ASN H 1.80 122 ASN HA 123 CYS H 1.80 122 ASN H 123 CYS H 1.80 122 ASN QB 123 CYS H 1.80 123 CYS HA 122 ASN H 1.80 123 CYS HA 124 LYS H 1.80 123 CYS H 124 LYS H 1.80 123 CYS QB 122 ASN H 1.80 123 CYS QB 124 LYS H 1.80 124 LYS HA 125 VAL H 1.80 124 LYS H 125 VAL H 1.80 124 LYS QB 125 VAL H 1.80 202 ASN HA 203 ARG H 1.80 203 ARG HA 204 GLU H 1.80 203 ARG QB 204 GLU H 1.80 204 GLU HA 205 VAL H 1.80 204 GLU H 205 VAL H 1.80 204 GLU QB 205 VAL H 1.80 204 GLU QG 205 VAL H 1.80 205 VAL HA 206 PRO QB 1.80 205 VAL HA 206 PRO QD 1.80 206 PRO HA 207 PRO QD 1.80 206 PRO QD 205 VAL H 1.80 207 PRO QD 206 PRO QB 1.80 207 PRO QD 208 GLY H 1.80 208 GLY H 209 PHE H 1.80 208 GLY QA 209 PHE H 1.80 209 PHE HA 210 THR H 1.80 209 PHE H 210 THR H 1.80 209 PHE QB 210 THR H 1.80 210 THR HA 209 PHE QE 1.80 210 THR HA 211 ALA H 1.80 210 THR HB 211 ALA H 1.80 210 THR H 211 ALA H 1.80 210 THR QG2 211 ALA H 1.80 211 ALA HA 210 THR QG2 1.80 211 ALA HA 212 LEU H 1.80 211 ALA H 212 LEU H 1.80 211 ALA QB 210 THR H 1.80 211 ALA QB 212 LEU H 1.80 212 LEU HA 211 ALA QB 1.80 212 LEU HA 213 ILE H 1.80 212 LEU H 213 ILE H 1.80 212 LEU QB 213 ILE H 1.80 212 LEU QQD 213 ILE H 1.80 213 ILE HA 214 LYS H 1.80 213 ILE HB 214 LYS H 1.80 213 ILE H 214 LYS H 1.80 213 ILE QD1 214 LYS H 1.80 213 ILE QG1 214 LYS H 1.80 213 ILE QG2 214 LYS H 1.80 214 LYS HA 215 THR H 1.80 214 LYS H 215 THR H 1.80 214 LYS QB 215 THR H 1.80 215 THR HA 216 LEU H 1.80 215 THR HB 216 LEU H 1.80 215 THR H 216 LEU H 1.80 216 LEU HA 217 ARG H 1.80 216 LEU HG 217 ARG H 1.80 216 LEU H 217 ARG H 1.80 216 LEU QB 217 ARG H 1.80 216 LEU QQD 217 ARG H 1.80 217 ARG HA 216 LEU H 1.80 217 ARG HA 218 LYS H 1.80 217 ARG H 218 LYS H 1.80 217 ARG QB 218 LYS H 1.80 218 LYS HA 219 CYS H 1.80 218 LYS H 219 CYS H 1.80 218 LYS QB 219 CYS H 1.80 219 CYS HA 220 LYS H 1.80 219 CYS H 220 LYS H 1.80 219 CYS QB 220 LYS H 1.80 220 LYS HA 221 ILE H 1.80 220 LYS H 221 ILE H 1.80 220 LYS QB 221 ILE H 1.80 221 ILE HA 222 ILE H 1.80 221 ILE HB 222 ILE HA 1.80 221 ILE HB 222 ILE H 1.80 221 ILE H 222 ILE H 1.80 221 ILE QD1 222 ILE H 1.80 221 ILE QG1 222 ILE HA 1.80 221 ILE QG1 222 ILE H 1.80 301 ASN HA 302 LEU H 1.80 301 ASN QB 302 LEU H 1.80 302 LEU HA 303 VAL H 1.80 303 VAL HA 304 SER H 1.80 304 SER H 305 GLY H 1.80 305 GLY H 306 LEU H 1.80 306 LEU HA 307 ILE H 1.80 306 LEU H 307 ILE H 1.80 306 LEU QD1 307 ILE H 1.80 307 ILE HA 308 GLU H 1.80 307 ILE H 308 GLU H 1.80 308 GLU HA 309 ALA H 1.80 308 GLU H 309 ALA H 1.80 308 GLU QB 309 ALA H 1.80 309 ALA HA 310 ARG H 1.80 309 ALA H 310 ARG H 1.80 309 ALA QB 310 ARG H 1.80 310 ARG HA 311 LYS H 1.80 310 ARG H 311 LYS H 1.80 310 ARG QB 311 LYS HA 1.80 310 ARG QB 311 LYS H 1.80 311 LYS HA 312 TYR H 1.80 311 LYS H 312 TYR H 1.80 311 LYS QB 312 TYR H 1.80 311 LYS QD 312 TYR H 1.80 312 TYR HA 311 LYS QD 1.80 312 TYR HA 311 LYS QE 1.80 312 TYR HA 313 LEU H 1.80 312 TYR H 313 LEU H 1.80 312 TYR QB 313 LEU H 1.80 313 LEU HA 314 GLU H 1.80 313 LEU H 314 GLU H 1.80 313 LEU QB 314 GLU H 1.80 314 GLU HA 315 GLN H 1.80 314 GLU H 315 GLN H 1.80 314 GLU QB 315 GLN H 1.80 315 GLN HA 316 LEU H 1.80 315 GLN H 316 LEU H 1.80 315 GLN QB 316 LEU H 1.80 316 LEU HA 317 HIS H 1.80 316 LEU H 317 HIS H 1.80 316 LEU QB 317 HIS H 1.80 317 HIS HA 318 ARG H 1.80 317 HIS H 318 ARG H 1.80 317 HIS QB 318 ARG H 1.80 318 ARG HA 319 LYS H 1.80 318 ARG H 319 LYS H 1.80 318 ARG QB 319 LYS H 1.80 319 LYS HA 320 LEU H 1.80 319 LYS H 320 LEU H 1.80 319 LYS QB 320 LEU H 1.80 320 LEU HA 321 LYS H 1.80 320 LEU H 321 LYS H 1.80 320 LEU QB 321 LYS H 1.80 321 LYS HA 322 ASN H 1.80 321 LYS H 322 ASN H 1.80 321 LYS QB 322 ASN H 1.80 322 ASN HA 321 LYS H 1.80 322 ASN HA 323 CYS H 1.80 322 ASN H 323 CYS H 1.80 322 ASN QB 321 LYS H 1.80 322 ASN QB 323 CYS H 1.80 323 CYS HA 324 LYS H 1.80 323 CYS H 324 LYS H 1.80 323 CYS QB 324 LYS H 1.80 7 PRO HA 9 PHE H 1.80 9 PHE H 11 ALA H 1.80 12 LEU H 14 LYS H 1.80 14 LYS H 16 LEU H 1.80 15 THR H 17 ARG H 1.80 16 LEU H 18 LYS H 1.80 19 CYS HA 21 ILE QD1 1.80 19 CYS QB 21 ILE H 1.80 20 LYS HA 22 ILE H 1.80 20 LYS H 22 ILE H 1.80 106 LEU H 108 GLU H 1.80 109 ALA H 111 LYS H 1.80 114 GLU H 116 LEU H 1.80 121 LYS H 123 CYS H 1.80 123 CYS QB 125 VAL QQG 1.80 207 PRO HA 209 PHE H 1.80 209 PHE H 211 ALA H 1.80 212 LEU H 214 LYS H 1.80 214 LYS H 216 LEU H 1.80 215 THR H 217 ARG H 1.80 216 LEU H 218 LYS H 1.80 219 CYS HA 221 ILE QD1 1.80 219 CYS QB 221 ILE H 1.80 220 LYS HA 222 ILE H 1.80 220 LYS H 222 ILE H 1.80 305 GLY H 307 ILE H 1.80 308 GLU H 310 ARG H 1.80 313 LEU H 315 GLN H 1.80 320 LEU H 322 ASN H 1.80 6 PRO QB 9 PHE H 1.80 6 PRO QD 9 PHE H 1.80 6 PRO QG 9 PHE H 1.80 7 PRO HA 10 THR HB 1.80 7 PRO HA 10 THR QG2 1.80 8 GLY QA 11 ALA H 1.80 8 GLY QA 11 ALA QB 1.80 9 PHE HA 12 LEU H 1.80 9 PHE HA 12 LEU QB 1.80 9 PHE HA 12 LEU QQD 1.80 9 PHE QB 12 LEU H 1.80 9 PHE QB 6 PRO QB 1.80 9 PHE QB 6 PRO QG 1.80 9 PHE QD 12 LEU QQD 1.80 9 PHE QE 12 LEU QB 1.80 10 THR HA 13 ILE HB 1.80 10 THR HA 13 ILE H 1.80 11 ALA HA 14 LYS H 1.80 11 ALA HA 14 LYS QB 1.80 12 LEU HA 15 THR HB 1.80 12 LEU HA 15 THR H 1.80 13 ILE HA 16 LEU H 1.80 13 ILE HA 16 LEU QB 1.80 13 ILE QD1 16 LEU H 1.80 14 LYS HA 17 ARG H 1.80 14 LYS HA 17 ARG QB 1.80 15 THR HA 18 LYS H 1.80 15 THR HA 18 LYS QB 1.80 16 LEU HA 19 CYS H 1.80 16 LEU HA 19 CYS QB 1.80 17 ARG HA 20 LYS H 1.80 18 LYS HA 21 ILE HB 1.80 18 LYS HA 21 ILE H 1.80 104 SER HA 107 ILE H 1.80 105 GLY QA 108 GLU H 1.80 106 LEU HA 109 ALA H 1.80 107 ILE HA 110 ARG H 1.80 107 ILE HA 110 ARG QB 1.80 108 GLU HA 111 LYS H 1.80 108 GLU HA 111 LYS QB 1.80 109 ALA HA 112 TYR H 1.80 109 ALA HA 112 TYR QB 1.80 110 ARG HA 113 LEU H 1.80 110 ARG HA 113 LEU QB 1.80 111 LYS HA 114 GLU H 1.80 111 LYS HA 114 GLU QB 1.80 112 TYR HA 115 GLN H 1.80 112 TYR HA 115 GLN QB 1.80 112 TYR QD 115 GLN QB 1.80 113 LEU HA 116 LEU H 1.80 113 LEU HA 116 LEU QB 1.80 114 GLU HA 117 HIS H 1.80 115 GLN HA 118 ARG H 1.80 115 GLN HA 118 ARG QB 1.80 115 GLN HA 118 ARG QD 1.80 116 LEU HA 119 LYS QB 1.80 117 HIS HA 120 LEU H 1.80 118 ARG HA 121 LYS H 1.80 118 ARG HA 121 LYS QB 1.80 119 LYS HA 122 ASN H 1.80 119 LYS HA 122 ASN QB 1.80 120 LEU HA 123 CYS H 1.80 120 LEU HA 123 CYS QB 1.80 121 LYS HA 124 LYS QB 1.80 206 PRO QB 209 PHE H 1.80 206 PRO QD 209 PHE H 1.80 206 PRO QG 209 PHE H 1.80 207 PRO HA 210 THR HB 1.80 207 PRO HA 210 THR QG2 1.80 208 GLY QA 211 ALA H 1.80 208 GLY QA 211 ALA QB 1.80 209 PHE HA 212 LEU H 1.80 209 PHE HA 212 LEU QB 1.80 209 PHE HA 212 LEU QQD 1.80 209 PHE QB 206 PRO QB 1.80 209 PHE QB 206 PRO QG 1.80 209 PHE QB 212 LEU H 1.80 209 PHE QD 212 LEU QQD 1.80 209 PHE QE 212 LEU QB 1.80 210 THR HA 213 ILE HB 1.80 210 THR HA 213 ILE H 1.80 211 ALA HA 214 LYS H 1.80 211 ALA HA 214 LYS QB 1.80 212 LEU HA 215 THR HB 1.80 212 LEU HA 215 THR H 1.80 213 ILE HA 216 LEU H 1.80 213 ILE HA 216 LEU QB 1.80 213 ILE QD1 216 LEU H 1.80 214 LYS HA 217 ARG H 1.80 214 LYS HA 217 ARG QB 1.80 215 THR HA 218 LYS H 1.80 215 THR HA 218 LYS QB 1.80 216 LEU HA 219 CYS H 1.80 216 LEU HA 219 CYS QB 1.80 217 ARG HA 220 LYS H 1.80 218 LYS HA 221 ILE HB 1.80 218 LYS HA 221 ILE H 1.80 303 VAL HA 306 LEU H 1.80 306 LEU HA 309 ALA H 1.80 306 LEU HA 309 ALA QB 1.80 307 ILE HA 310 ARG H 1.80 307 ILE HA 310 ARG QB 1.80 308 GLU HA 311 LYS H 1.80 308 GLU HA 311 LYS QB 1.80 309 ALA HA 312 TYR H 1.80 309 ALA HA 312 TYR QB 1.80 310 ARG HA 313 LEU H 1.80 310 ARG HA 313 LEU QB 1.80 311 LYS HA 314 GLU H 1.80 311 LYS HA 314 GLU QB 1.80 311 LYS QD 314 GLU QB 1.80 312 TYR HA 315 GLN H 1.80 312 TYR HA 315 GLN QB 1.80 313 LEU HA 316 LEU H 1.80 314 GLU HA 317 HIS H 1.80 314 GLU HA 317 HIS QB 1.80 315 GLN HA 318 ARG QB 1.80 316 LEU HA 319 LYS H 1.80 317 HIS HA 320 LEU H 1.80 317 HIS HA 320 LEU QB 1.80 318 ARG HA 321 LYS H 1.80 318 ARG HA 321 LYS QB 1.80 319 LYS HA 322 ASN H 1.80 319 LYS HA 322 ASN QB 1.80 320 LEU HA 323 CYS QB 1.80 5 VAL QQG 9 PHE QD 1.80 7 PRO HA 11 ALA H 1.80 9 PHE HZ 13 ILE QD1 1.80 108 GLU HA 112 TYR H 1.80 112 TYR QE 116 LEU QQD 1.80 205 VAL QQG 209 PHE QD 1.80 207 PRO HA 211 ALA H 1.80 209 PHE HZ 213 ILE QD1 1.80 307 ILE HA 311 LYS H 1.80 17 ARG HA 22 ILE H 1.80 217 ARG HA 222 ILE H 1.80 209 PHE QE 113 LEU QB 1.80 12 LEU QQD 112 TYR QE 1.80 209 PHE QD 112 TYR QE 1.80 209 PHE QE 112 TYR QE 1.80 209 PHE QE 112 TYR QE 1.80 212 LEU QQD 311 LYS QE 1.80 205 VAL QQG 106 LEU QD1 1.80 205 VAL QQG 106 LEU QD2 0.00 15 THR QG2 118 ARG HA 1.80 215 THR QG2 317 HIS HA 1.80 12 LEU QQD 116 LEU HA 1.80 12 LEU QQD 116 LEU QQD 1.80 16 LEU HG 120 LEU HA 1.80 16 LEU QQD 120 LEU QQD 1.80 19 CYS H 123 CYS H 1.80 212 LEU QQD 315 GLN HA 1.80 213 ILE QD1 112 TYR QE 1.80 216 LEU HG 319 LYS HA 1.80 219 CYS H 322 ASN H 1.80 12 LEU QB 117 HIS HD2 1.80 209 PHE QD 13 ILE QD1 1.80 205 VAL HA 6 PRO QB 1.80 212 LEU QQD 13 ILE QD1 1.80 9 PHE HA 209 PHE QD 1.80 9 PHE HA 209 PHE QE 1.80 9 PHE HZ 209 PHE QB 1.80 9 PHE QB 209 PHE QD 1.80 9 PHE QB 209 PHE QE 1.80 12 LEU QQD 212 LEU QQD 1.80 13 ILE QD1 213 ILE QD1 1.80 16 LEU QQD 216 LEU QQD 1.80 209 PHE HA 9 PHE QD 1.80 209 PHE HA 9 PHE QE 1.80 209 PHE HZ 9 PHE QB 1.80 209 PHE QB 9 PHE QD 1.80 209 PHE QB 9 PHE QE 1.80 212 LEU QQD 12 LEU QQD 1.80 213 ILE QD1 13 ILE QD1 1.80 216 LEU QQD 16 LEU QQD 1.80 5 VAL HA 206 PRO QB 1.80 12 LEU QQD 213 ILE QD1 1.80 9 PHE QD 213 ILE QD1 1.80 13 ILE QD1 311 LYS QE 1.80 9 PHE QD 311 LYS QE 1.80 9 PHE QE 311 LYS QE 1.80 9 PHE QE 311 LYS QE 1.80 9 PHE QE 312 TYR QB 1.80
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