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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450250 |
2rlg   |
11002 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 LEU HA 3 TYR QB 6.00 2 LEU HA 3 TYR H 3.40 2 LEU QB 3 TYR QD 9.00 2 LEU QB 3 TYR QE 9.00 2 LEU QQD 3 TYR QD 11.00 2 LEU QQD 3 TYR QE 11.00 2 LEU HG 3 TYR QD 8.00 2 LEU HG 3 TYR QE 8.00 3 TYR HA 2 LEU QQD 8.00 3 TYR HA 2 LEU HG 5.00 3 TYR HA 4 LYS QD 6.00 3 TYR HA 4 LYS QE 6.00 3 TYR HA 4 LYS QG 6.00 3 TYR HA 4 LYS H 3.40 3 TYR QB 2 LEU QB 7.00 3 TYR QB 2 LEU HG 6.00 3 TYR QB 2 LEU H 6.00 3 TYR QB 4 LYS QB 7.00 3 TYR QB 4 LYS QD 7.00 3 TYR QB 4 LYS QG 7.00 3 TYR QB 4 LYS H 4.40 3 TYR QD 4 LYS H 6.40 3 TYR H 2 LEU H 5.00 4 LYS HA 3 TYR QB 6.00 4 LYS HA 5 LYS QG 6.00 4 LYS HA 5 LYS H 3.40 4 LYS QB 3 TYR QD 9.00 4 LYS QB 3 TYR QE 7.40 4 LYS QB 5 LYS H 4.40 4 LYS QD 3 TYR QD 9.00 4 LYS QD 3 TYR QE 9.00 4 LYS QE 3 TYR QD 7.40 4 LYS QE 3 TYR QE 7.40 4 LYS QE 3 TYR H 4.40 4 LYS QE 5 LYS QD 5.40 4 LYS QE 5 LYS QG 7.00 4 LYS QE 5 LYS H 6.00 4 LYS QG 3 TYR QD 9.00 4 LYS QG 3 TYR QE 9.00 4 LYS QG 3 TYR H 6.00 4 LYS QG 5 LYS QG 7.00 4 LYS QG 5 LYS H 6.00 4 LYS H 3 TYR H 2.80 4 LYS H 5 LYS H 2.80 5 LYS HA 4 LYS QE 6.00 5 LYS HA 4 LYS QG 4.40 5 LYS HA 6 PHE QD 6.40 5 LYS HA 6 PHE QE 8.00 5 LYS HA 6 PHE H 3.40 5 LYS QD 4 LYS H 6.00 5 LYS QD 6 PHE QD 9.00 5 LYS QD 6 PHE QE 9.00 5 LYS QD 6 PHE H 4.40 5 LYS QD 6 PHE HZ 6.00 5 LYS QE 6 PHE QD 9.00 5 LYS QE 6 PHE QE 9.00 5 LYS QE 6 PHE HZ 6.00 5 LYS QG 4 LYS QD 7.00 5 LYS QG 4 LYS H 6.00 5 LYS QG 6 PHE QD 9.00 5 LYS QG 6 PHE QE 9.00 5 LYS QG 6 PHE H 6.00 5 LYS H 6 PHE H 2.80 6 PHE HA 7 LYS H 3.40 6 PHE HA 8 LYS H 5.00 6 PHE HA 9 LYS H 3.40 6 PHE HA 5 LYS QD 6.00 6 PHE HA 5 LYS QE 6.00 6 PHE HA 7 LYS QB 6.00 6 PHE HA 7 LYS QE 6.00 6 PHE HA 7 LYS QG 6.00 6 PHE HA 7 LYS H 5.00 6 PHE QB 5 LYS QD 7.00 6 PHE QB 5 LYS H 6.00 6 PHE QB 7 LYS QB 7.00 6 PHE QB 7 LYS QD 7.00 6 PHE QB 7 LYS H 4.40 6 PHE QD 7 LYS H 8.00 6 PHE H 7 LYS H 2.80 7 LYS HA 6 PHE QD 6.40 7 LYS HA 6 PHE QE 8.00 7 LYS QB 6 PHE QE 9.00 7 LYS QE 6 PHE QB 7.00 7 LYS QE 6 PHE QD 9.00 7 LYS QE 6 PHE H 6.00 7 LYS QG 8 LYS H 4.40 8 LYS HA 7 LYS QD 6.00 8 LYS HA 7 LYS QG 6.00 8 LYS HA 9 LYS H 3.40 8 LYS QB 7 LYS H 4.40 8 LYS QD 7 LYS H 6.00 8 LYS QD 9 LYS H 6.00 8 LYS QG 9 LYS H 6.00 8 LYS H 7 LYS H 2.80 9 LYS HA 10 LEU H 3.40 9 LYS QE 10 LEU QQD 9.00 9 LYS QE 10 LEU HG 6.00 11 LEU HA 10 LEU HG 5.00 11 LEU HA 12 LYS H 3.40 11 LEU QB 10 LEU H 6.00 11 LEU QB 12 LYS H 6.00 11 LEU QQD 10 LEU H 8.00 11 LEU QQD 12 LYS QB 9.00 11 LEU QQD 12 LYS QG 9.00 11 LEU HG 10 LEU H 5.00 11 LEU HG 12 LYS H 5.00 12 LYS H 11 LEU H 2.80 13 SER HA 12 LYS HA 5.00 13 SER HA 12 LYS QG 6.00 13 SER HA 14 LEU HA 5.00 13 SER QB 12 LYS QB 7.00 13 SER QB 12 LYS QD 7.00 13 SER QB 12 LYS QE 7.00 13 SER QB 12 LYS H 6.00 13 SER QB 14 LEU QB 7.00 13 SER QB 14 LEU HG 6.00 13 SER QB 14 LEU H 6.00 14 LEU HA 13 SER QB 6.00 14 LEU HA 15 LYS QB 6.00 15 LYS HA 14 LEU QQD 8.00 15 LYS HA 14 LEU HG 3.40 15 LYS HA 16 ARG QB 6.00 15 LYS QG 16 ARG QB 7.00 16 ARG HA 17 LEU QQD 6.40 16 ARG HA 17 LEU H 3.40 16 ARG QB 17 LEU H 6.00 16 ARG QD 15 LYS QG 7.00 16 ARG QD 17 LEU QB 7.00 16 ARG QD 17 LEU QQD 9.00 17 LEU HA 16 ARG HE 5.00 17 LEU HA 18 GLY QA 6.00 17 LEU HA 18 GLY H 3.40 17 LEU QB 16 ARG QB 7.00 17 LEU QB 16 ARG H 6.00 17 LEU QB 18 GLY H 4.40 17 LEU QQD 16 ARG QB 9.00 17 LEU QQD 16 ARG HE 8.00 17 LEU HG 16 ARG QB 6.00 17 LEU HG 18 GLY H 5.00 18 GLY QA 17 LEU QQD 9.00 1 ALA QB 3 TYR QD 9.00 1 ALA QB 3 TYR QE 9.00 1 ALA QB 4 LYS H 6.00 1 ALA QB 3 TYR QB 7.00 2 LEU HA 4 LYS QD 6.00 2 LEU HA 4 LYS QG 6.00 2 LEU HA 4 LYS H 5.00 2 LEU HA 5 LYS QG 6.00 2 LEU HG 4 LYS H 5.00 2 LEU HG 6 PHE QD 8.00 2 LEU HG 6 PHE QE 8.00 2 LEU HG 6 PHE HZ 5.00 2 LEU QQD 4 LYS H 8.00 2 LEU QQD 6 PHE QD 11.00 2 LEU QQD 6 PHE QE 11.00 3 TYR HA 6 PHE QB 6.00 3 TYR HA 6 PHE QD 6.40 3 TYR HA 6 PHE QE 6.40 3 TYR HA 6 PHE H 5.00 3 TYR HA 6 PHE HZ 5.00 3 TYR QB 5 LYS H 6.00 3 TYR QB 6 PHE QB 7.00 3 TYR QB 6 PHE QD 9.00 3 TYR QB 6 PHE H 6.00 3 TYR QD 6 PHE H 8.00 4 LYS QB 2 LEU H 4.40 4 LYS QD 6 PHE QE 9.00 4 LYS QE 2 LEU QQD 9.00 4 LYS QE 2 LEU HG 4.40 4 LYS H 2 LEU H 5.00 4 LYS H 6 PHE H 5.00 4 LYS H 7 LYS H 5.00 5 LYS QE 2 LEU QB 5.40 5 LYS HA 8 LYS QB 6.00 5 LYS QD 2 LEU QB 7.00 5 LYS QE 2 LEU QQD 9.00 5 LYS QE 3 TYR QD 9.00 5 LYS QE 3 TYR QE 9.00 5 LYS QG 8 LYS H 6.00 5 LYS H 2 LEU H 5.00 5 LYS H 7 LYS H 5.00 5 LYS H 8 LYS H 5.00 6 PHE HA 3 TYR QD 8.00 6 PHE HA 3 TYR QE 8.00 6 PHE HA 8 LYS QB 6.00 6 PHE HA 8 LYS QD 4.40 6 PHE HA 8 LYS QG 6.00 6 PHE HA 8 LYS H 5.00 6 PHE HA 9 LYS QB 4.40 6 PHE HA 9 LYS QG 6.00 6 PHE QB 3 TYR QD 9.00 6 PHE QB 3 TYR QE 9.00 6 PHE QB 4 LYS QD 7.00 6 PHE QB 4 LYS H 6.00 6 PHE QB 8 LYS H 6.00 6 PHE QB 9 LYS QG 7.00 6 PHE QB 10 LEU H 6.00 6 PHE QD 2 LEU QQD 11.00 6 PHE QD 7 LYS H 8.00 6 PHE QD 8 LYS H 8.00 6 PHE QE 2 LEU QQD 11.00 6 PHE H 8 LYS H 5.00 7 LYS QB 3 TYR QD 9.00 7 LYS QB 10 LEU H 4.40 7 LYS QE 11 LEU QQD 7.40 7 LYS H 10 LEU H 5.00 7 LYS QG 9 LYS H 6.00 8 LYS HA 5 LYS QG 6.00 8 LYS HA 10 LEU H 5.00 8 LYS HA 11 LEU HG 3.40 8 LYS QB 10 LEU H 6.00 8 LYS QD 6 PHE QE 9.00 8 LYS QD 10 LEU H 6.00 9 LYS QG 10 LEU H 6.00 8 LYS QG 6 PHE H 6.00 8 LYS QE 6 PHE QE 9.00 8 LYS H 11 LEU H 7.00 9 LYS H 7 LYS H 5.00 9 LYS QG 12 LYS H 6.00 10 LEU HA 13 SER QB 6.00 10 LEU QQD 6 PHE QD 11.00 10 LEU QQD 6 PHE QE 11.00 10 LEU QQD 6 PHE HZ 8.00 10 LEU QQD 14 LEU H 8.00 11 LEU HA 13 SER QB 6.00 11 LEU QB 7 LYS H 6.00 12 LYS QD 14 LEU H 6.00 11 LEU QQD 7 LYS QG 7.40 11 LEU QQD 14 LEU H 8.00 12 LYS QG 14 LEU H 6.00 12 LYS QB 14 LEU H 6.00 12 LYS H 14 LEU QB 6.00 12 LYS H 14 LEU H 5.00 12 LYS H 10 LEU H 5.00 13 SER HA 16 ARG QB 6.00 13 SER HA 16 ARG QD 6.00 13 SER QB 10 LEU H 6.00 13 SER QB 10 LEU QB 7.00 14 LEU HA 17 LEU QQD 8.00 14 LEU QQD 10 LEU HG 8.00 14 LEU QQD 11 LEU HG 8.00 14 LEU H 11 LEU H 5.00 15 LYS HA 17 LEU QQD 8.00 16 ARG HA 18 GLY H 5.00 17 LEU QB 14 LEU QB 7.00 18 GLY QA 16 ARG HE 7.00 18 GLY H 16 ARG H 5.00
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