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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434857 |
2jy0   |
15579 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 MET HA 2 ASP H 1.80 1 MET QB 2 ASP H 1.80 2 ASP QB 3 ARG H 1.80 3 ARG H 4 GLU H 1.80 3 ARG HA 4 GLU H 1.80 3 ARG QB 4 GLU H 1.80 3 ARG HA 6 ALA H 1.80 3 ARG HA 6 ALA QB 1.80 4 GLU H 5 MET H 1.80 4 GLU HA 5 MET H 1.80 4 GLU QB 5 MET H 1.80 5 MET HA 6 ALA H 1.80 5 MET HB3 6 ALA H 1.80 5 MET HB2 6 ALA H 1.80 5 MET HA 8 SER H 1.80 6 ALA H 7 ALA H 1.80 6 ALA HA 7 ALA H 1.80 7 ALA H 8 SER H 1.80 7 ALA HA 8 SER H 1.80 7 ALA QB 8 SER H 1.80 7 ALA HA 10 GLY H 1.80 8 SER HB3 9 ALA H 1.80 8 SER HB2 9 ALA H 1.80 8 SER HA 11 GLY H 1.80 8 SER HA 12 ALA H 1.80 9 ALA HA 10 GLY H 1.80 9 ALA QB 10 GLY H 1.80 9 ALA HA 12 ALA H 1.80 10 GLY QA 12 ALA H 1.80 10 GLY QA 13 VAL H 1.80 10 GLY QA 13 VAL HB 1.80 10 GLY QA 13 VAL QG1 1.80 10 GLY QA 13 VAL QG2 1.80 10 GLY QA 14 PHE H 1.80 11 GLY H 12 ALA H 1.80 11 GLY QA 12 ALA H 1.80 11 GLY QA 13 VAL H 1.80 11 GLY QA 14 PHE H 1.80 11 GLY QA 14 PHE QB 1.80 12 ALA H 13 VAL H 1.80 12 ALA HA 13 VAL H 1.80 12 ALA QB 13 VAL H 1.80 12 ALA HA 14 PHE H 1.80 12 ALA HA 15 VAL HB 1.80 12 ALA HA 15 VAL QG1 1.80 12 ALA HA 15 VAL QG2 1.80 12 ALA HA 16 GLY H 1.80 13 VAL H 14 PHE H 1.80 13 VAL HA 14 PHE H 1.80 13 VAL HB 14 PHE H 1.80 13 VAL QG1 14 PHE H 1.80 13 VAL QG2 14 PHE H 1.80 13 VAL HA 15 VAL H 1.80 13 VAL HA 17 LEU H 1.80 14 PHE H 15 VAL H 1.80 14 PHE HA 15 VAL H 1.80 14 PHE QB 15 VAL H 1.80 14 PHE H 16 GLY H 1.80 14 PHE HA 16 GLY H 1.80 14 PHE HA 17 LEU H 1.80 14 PHE HA 17 LEU HB3 1.80 14 PHE HA 17 LEU HB2 1.80 14 PHE HA 17 LEU QD1 1.80 14 PHE HA 17 LEU QD2 1.80 14 PHE HA 18 VAL H 1.80 14 PHE QD 15 VAL HA 1.80 14 PHE QD 15 VAL QG1 1.80 14 PHE QD 17 LEU QD1 1.80 14 PHE QD 17 LEU QD2 1.80 14 PHE QD 18 VAL QG2 1.80 14 PHE QE 18 VAL QG2 1.80 14 PHE QE 18 VAL QG1 1.80 15 VAL H 16 GLY H 1.80 15 VAL HA 16 GLY H 1.80 15 VAL HB 16 GLY H 1.80 15 VAL QG1 16 GLY H 1.80 15 VAL QG2 16 GLY H 1.80 15 VAL H 17 LEU H 1.80 15 VAL HA 17 LEU H 1.80 15 VAL HA 18 VAL H 1.80 15 VAL HA 18 VAL HB 1.80 15 VAL HA 18 VAL QG1 1.80 15 VAL HA 18 VAL QG2 1.80 15 VAL HA 19 LEU H 1.80 16 GLY H 17 LEU H 1.80 16 GLY HA3 17 LEU H 1.80 16 GLY HA2 17 LEU H 1.80 16 GLY H 18 VAL H 1.80 16 GLY HA3 19 LEU H 1.80 16 GLY HA2 19 LEU H 1.80 16 GLY HA3 19 LEU HB3 1.80 16 GLY HA3 19 LEU HB2 1.80 16 GLY HA2 19 LEU HB3 1.80 16 GLY HA2 19 LEU HB2 1.80 17 LEU H 18 VAL H 1.80 17 LEU HA 18 VAL H 1.80 17 LEU HB3 18 VAL H 1.80 17 LEU HB2 18 VAL H 1.80 17 LEU QD1 18 VAL H 1.80 17 LEU QD2 18 VAL H 1.80 17 LEU HA 20 LEU H 1.80 17 LEU HA 20 LEU HB3 1.80 17 LEU HA 20 LEU HB2 1.80 17 LEU HA 20 LEU QQD 1.80 18 VAL H 19 LEU H 1.80 18 VAL HA 19 LEU H 1.80 18 VAL HB 19 LEU H 1.80 18 VAL QG2 19 LEU H 1.80 18 VAL H 20 LEU H 1.80 18 VAL HA 21 THR H 1.80 18 VAL HA 21 THR HB 1.80 18 VAL HA 21 THR QG2 1.80 19 LEU H 20 LEU H 1.80 19 LEU HA 20 LEU H 1.80 19 LEU HB3 20 LEU H 1.80 19 LEU HB2 20 LEU H 1.80 19 LEU QQD 20 LEU H 1.80 19 LEU H 21 THR H 1.80 19 LEU HA 21 THR H 1.80 19 LEU HA 22 LEU H 1.80 19 LEU HA 22 LEU HB3 1.80 19 LEU HA 22 LEU HB2 1.80 20 LEU H 21 THR H 1.80 20 LEU HA 21 THR H 1.80 20 LEU HB3 21 THR H 1.80 20 LEU HB2 21 THR H 1.80 20 LEU HG 21 THR H 1.80 20 LEU QQD 21 THR H 1.80 20 LEU H 22 LEU H 1.80 20 LEU HA 22 LEU H 1.80 20 LEU HA 23 SER H 1.80 21 THR H 22 LEU H 1.80 21 THR HA 22 LEU H 1.80 21 THR HB 22 LEU H 1.80 21 THR QG2 22 LEU H 1.80 21 THR H 23 SER H 1.80 21 THR HA 23 SER H 1.80 22 LEU H 23 SER H 1.80 22 LEU HA 23 SER H 1.80 22 LEU HB3 23 SER H 1.80 22 LEU HB2 23 SER H 1.80 22 LEU QQD 23 SER H 1.80 23 SER H 24 PRO HD3 1.80 23 SER H 24 PRO HD2 1.80 23 SER HA 24 PRO HD3 1.80 23 SER HA 24 PRO HD2 1.80 23 SER HA 24 PRO QG 1.80 24 PRO HA 25 HIS H 1.80 24 PRO HB3 25 HIS H 1.80 24 PRO HB2 25 HIS H 1.80 24 PRO HD3 25 HIS H 1.80 24 PRO QG 25 HIS H 1.80 25 HIS H 26 TYR H 1.80 25 HIS HB3 26 TYR H 1.80 25 HIS HB2 26 TYR H 1.80 26 TYR HA 27 LYS H 1.80 26 TYR HB3 27 LYS H 1.80 26 TYR HB2 27 LYS H 1.80
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