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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621446 |
5tce   |
30180 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLY QA 1 GLY H 1.80 1 GLY QA 2 ASP H 1.80 1 GLY QA 3 GLU H 1.80 1 GLY QA 4 ARG H 1.80 1 GLY QA 5 PHE H 1.80 1 GLY QA 5 PHE QD 1.80 1 GLY QA 6 TYR HE1 1.80 2 ASP H 2 ASP HA 1.80 2 ASP H 2 ASP HB3 1.80 2 ASP H 2 ASP HB2 1.80 2 ASP HA 2 ASP HB3 1.80 2 ASP HA 2 ASP HB2 1.80 2 ASP H 3 GLU H 1.80 2 ASP H 3 GLU HA 1.80 2 ASP H 3 GLU QB 1.80 2 ASP HA 3 GLU H 1.80 2 ASP HB3 3 GLU H 1.80 2 ASP HB2 3 GLU H 1.80 2 ASP H 4 ARG H 1.80 2 ASP HA 4 ARG H 1.80 2 ASP H 5 PHE H 1.80 2 ASP H 5 PHE HA 1.80 2 ASP HA 5 PHE QB 1.80 2 ASP HA 5 PHE H 1.80 2 ASP H 6 TYR H 1.80 3 GLU H 3 GLU HA 1.80 3 GLU H 3 GLU HG2 1.80 3 GLU H 3 GLU HG3 1.80 3 GLU H 3 GLU HA 1.80 3 GLU HA 3 GLU QB 1.80 3 GLU HA 3 GLU HG2 1.80 3 GLU HA 3 GLU HG3 1.80 3 GLU H 4 ARG H 1.80 3 GLU H 4 ARG HA 1.80 3 GLU H 4 ARG QB 1.80 3 GLU HA 4 ARG H 1.80 3 GLU H 5 PHE H 1.80 3 GLU HA 5 PHE H 1.80 3 GLU H 6 TYR H 1.80 3 GLU HA 6 TYR H 1.80 3 GLU HA 7 ALA H 1.80 4 ARG H 4 ARG HA 1.80 4 ARG H 4 ARG HE 1.80 4 ARG H 4 ARG HA 1.80 4 ARG HA 4 ARG HE 1.80 4 ARG HA 4 ARG QG 1.80 4 ARG HA 4 ARG QB 1.80 4 ARG HA 4 ARG HE 1.80 4 ARG QB 4 ARG QD 1.80 4 ARG QG 4 ARG QD 1.80 4 ARG H 5 PHE H 1.80 4 ARG HA 5 PHE QB 1.80 4 ARG HA 5 PHE H 1.80 4 ARG H 6 TYR H 1.80 4 ARG HA 6 TYR H 1.80 4 ARG HA 7 ALA H 1.80 5 PHE H 5 PHE HA 1.80 5 PHE H 5 PHE QD 1.80 5 PHE H 5 PHE QE 1.80 5 PHE HA 5 PHE HB2 1.80 5 PHE HA 5 PHE HB3 1.80 5 PHE HA 5 PHE HZ 1.80 5 PHE H 6 TYR H 1.80 5 PHE HA 6 TYR H 1.80 5 PHE HA 7 ALA QB 1.80 5 PHE HA 7 ALA H 1.80 5 PHE H 8 GLU H 1.80 5 PHE HA 8 GLU H 1.80 5 PHE H 9 HIS H 1.80 5 PHE HA 9 HIS H 1.80 6 TYR H 6 TYR HA 1.80 6 TYR HA 6 TYR HE1 1.80 6 TYR HA 6 TYR QB 1.80 6 TYR HA 6 TYR HE1 1.80 6 TYR H 7 ALA H 1.80 6 TYR HA 7 ALA H 1.80 6 TYR H 8 GLU H 1.80 6 TYR HA 8 GLU H 1.80 6 TYR HA 9 HIS QB 1.80 6 TYR HA 9 HIS H 1.80 6 TYR HA 10 LEU H 1.80 7 ALA H 7 ALA HA 1.80 7 ALA H 7 ALA HA 1.80 7 ALA HA 7 ALA QB 1.80 7 ALA H 8 GLU H 1.80 7 ALA H 8 GLU H 1.80 7 ALA HA 8 GLU H 1.80 7 ALA HA 8 GLU H 1.80 7 ALA H 9 HIS H 1.80 7 ALA HA 9 HIS H 1.80 7 ALA H 10 LEU H 1.80 7 ALA HA 10 LEU H 1.80 7 ALA HA 10 LEU QD1 1.80 7 ALA HA 10 LEU QB 1.80 7 ALA HA 11 MET H 1.80 8 GLU H 8 GLU HA 1.80 8 GLU HA 8 GLU QG 1.80 8 GLU H 9 HIS H 1.80 8 GLU HA 9 HIS H 1.80 8 GLU H 10 LEU H 1.80 8 GLU HA 10 LEU H 1.80 8 GLU HA 11 MET H 1.80 8 GLU HA 11 MET QB 1.80 9 HIS H 9 HIS HA 1.80 9 HIS HA 9 HIS QB 1.80 9 HIS H 10 LEU H 1.80 9 HIS H 10 LEU HA 1.80 9 HIS HA 10 LEU H 1.80 9 HIS H 11 MET H 1.80 9 HIS HA 11 MET H 1.80 9 HIS H 12 PRO HD2 1.80 9 HIS H 12 PRO HD3 1.80 9 HIS HA 13 THR H 1.80 10 LEU H 10 LEU HA 1.80 10 LEU HA 10 LEU QD1 1.80 10 LEU HA 10 LEU HG 1.80 10 LEU HA 10 LEU QB 1.80 10 LEU HA 10 LEU QD2 1.80 10 LEU H 11 MET H 1.80 10 LEU HA 11 MET H 1.80 10 LEU H 12 PRO HD3 1.80 10 LEU H 12 PRO HD2 1.80 10 LEU H 13 THR H 1.80 10 LEU HA 13 THR H 1.80 11 MET H 11 MET HA 1.80 11 MET HA 11 MET QB 1.80 11 MET HA 11 MET QG 1.80 11 MET H 12 PRO HD2 1.80 11 MET H 12 PRO HD3 1.80 11 MET HA 12 PRO QB 1.80 11 MET QB 12 PRO HA 1.80 11 MET QG 12 PRO QB 1.80 11 MET H 13 THR H 1.80 11 MET HA 13 THR H 1.80 11 MET HA 14 LEU H 1.80 11 MET H 15 GLN H 1.80 11 MET HA 15 GLN QB 1.80 11 MET HA 15 GLN H 1.80 12 PRO QB 12 PRO QD 1.80 12 PRO QB 12 PRO HA 1.80 12 PRO QB 12 PRO QD 1.80 12 PRO QD 12 PRO HA 1.80 12 PRO QG 12 PRO QD 1.80 12 PRO QG 12 PRO HA 1.80 12 PRO QG 12 PRO QD 1.80 12 PRO QG 12 PRO QD 1.80 12 PRO HA 13 THR HB 1.80 12 PRO HD2 13 THR H 1.80 12 PRO HD3 13 THR H 1.80 12 PRO HA 15 GLN QB 1.80 12 PRO HA 15 GLN HE21 1.80 12 PRO HD2 15 GLN H 1.80 12 PRO HD3 15 GLN H 1.80 12 PRO HA 16 GLY H 1.80 13 THR H 13 THR HB 1.80 13 THR H 13 THR HA 1.80 13 THR HA 13 THR HG1 1.80 13 THR HA 13 THR HB 1.80 13 THR HB 13 THR HG1 1.80 13 THR H 14 LEU H 1.80 13 THR HA 14 LEU H 1.80 13 THR HB 14 LEU H 1.80 13 THR H 15 GLN H 1.80 13 THR HA 15 GLN H 1.80 13 THR HB 15 GLN HE21 1.80 13 THR H 16 GLY H 1.80 14 LEU H 14 LEU HA 1.80 14 LEU HA 14 LEU HG 1.80 14 LEU HA 14 LEU QD1 1.80 14 LEU H 15 GLN HA 1.80 14 LEU H 15 GLN H 1.80 14 LEU HA 15 GLN H 1.80 14 LEU H 16 GLY H 1.80 14 LEU HA 16 GLY H 1.80 14 LEU H 17 LEU H 1.80 15 GLN H 15 GLN HA 1.80 15 GLN HA 15 GLN QB 1.80 15 GLN HA 15 GLN QG 1.80 15 GLN HA 15 GLN HE21 1.80 15 GLN HE21 15 GLN HE22 1.80 15 GLN H 16 GLY HA2 1.80 15 GLN H 16 GLY H 1.80 15 GLN HA 16 GLY H 1.80 15 GLN QB 16 GLY QA 1.80 15 GLN H 17 LEU H 1.80 15 GLN HA 17 LEU H 1.80 15 GLN H 18 LEU H 1.80 15 GLN HA 18 LEU H 1.80 15 GLN HA 19 ASP H 1.80 16 GLY H 16 GLY HA3 1.80 16 GLY H 16 GLY HA2 1.80 16 GLY H 17 LEU HA 1.80 16 GLY H 17 LEU HA 1.80 16 GLY H 17 LEU H 1.80 16 GLY HA2 17 LEU QD1 1.80 16 GLY HA2 17 LEU QD2 0.00 16 GLY HA2 17 LEU H 1.80 16 GLY HA3 17 LEU H 1.80 16 GLY H 18 LEU H 1.80 16 GLY HA2 18 LEU H 1.80 16 GLY HA3 18 LEU H 1.80 16 GLY QA 18 LEU QD2 1.80 16 GLY QA 18 LEU QD1 0.00 16 GLY HA2 19 ASP H 1.80 16 GLY HA3 19 ASP H 1.80 17 LEU H 17 LEU HA 1.80 17 LEU HA 17 LEU QD1 1.80 17 LEU HA 17 LEU QB 1.80 17 LEU HA 17 LEU HG 1.80 17 LEU H 18 LEU HA 1.80 17 LEU H 18 LEU H 1.80 17 LEU HA 18 LEU H 1.80 17 LEU HA 18 LEU QD1 1.80 17 LEU HA 18 LEU HG 1.80 17 LEU HA 18 LEU H 1.80 17 LEU QB 18 LEU HA 1.80 17 LEU H 19 ASP H 1.80 18 LEU H 18 LEU HA 1.80 18 LEU HA 18 LEU QD1 1.80 18 LEU HA 18 LEU HG 1.80 18 LEU HA 18 LEU QB 1.80 18 LEU H 19 ASP HA 1.80 18 LEU H 19 ASP H 1.80 18 LEU HA 19 ASP QB 1.80 18 LEU HA 19 ASP H 1.80 18 LEU QD2 19 ASP HA 1.80 18 LEU QB 20 PRO QD 1.80 18 LEU HA 23 ALA QB 1.80 18 LEU HA 23 ALA H 1.80 18 LEU HA 24 HIS H 1.80 19 ASP HA 20 PRO QB 1.80 19 ASP HA 22 SER H 1.80 19 ASP HA 21 GLU H 1.80 19 ASP H 22 SER HA 1.80 19 ASP HA 23 ALA H 1.80 19 ASP HA 24 HIS H 1.80 19 ASP H 19 ASP HA 1.80 19 ASP QB 20 PRO QD 1.80 19 ASP QB 20 PRO QD 1.80 19 ASP HA 20 PRO QG 1.80 19 ASP HA 19 ASP QB 1.80 19 ASP HA 20 PRO QD 1.80 19 ASP QB 20 PRO QD 1.80 19 ASP HA 20 PRO QB 1.80 19 ASP HA 22 SER H 1.80 19 ASP HA 21 GLU H 1.80 19 ASP H 22 SER HA 1.80 19 ASP HA 23 ALA H 1.80 19 ASP HA 24 HIS H 1.80 19 ASP H 19 ASP HA 1.80 20 PRO QB 20 PRO QD 1.80 20 PRO QB 20 PRO HA 1.80 20 PRO QG 20 PRO QD 1.80 20 PRO QG 20 PRO HA 1.80 20 PRO HA 21 GLU H 1.80 20 PRO HD2 21 GLU H 1.80 20 PRO HD3 21 GLU H 1.80 20 PRO QD 21 GLU QG 1.80 20 PRO HA 23 ALA QB 1.80 21 GLU H 21 GLU HA 1.80 21 GLU HA 21 GLU QG 1.80 21 GLU H 22 SER HB3 1.80 21 GLU H 22 SER H 1.80 21 GLU HA 22 SER H 1.80 21 GLU QG 22 SER HA 1.80 21 GLU H 23 ALA H 1.80 21 GLU HA 23 ALA QB 1.80 21 GLU HA 23 ALA H 1.80 21 GLU H 24 HIS H 1.80 21 GLU HA 24 HIS QB 1.80 21 GLU HA 24 HIS QB 1.80 21 GLU HA 24 HIS HD2 1.80 21 GLU HA 24 HIS H 1.80 21 GLU QG 24 HIS QB 1.80 21 GLU H 25 ARG H 1.80 21 GLU QG 25 ARG QD 1.80 22 SER H 22 SER HA 1.80 22 SER H 22 SER HB3 1.80 22 SER H 22 SER HB2 1.80 22 SER HA 22 SER QB 1.80 22 SER HA 22 SER QB 1.80 22 SER H 23 ALA H 1.80 22 SER HA 23 ALA H 1.80 22 SER HB2 23 ALA H 1.80 22 SER HB3 23 ALA H 1.80 22 SER QB 23 ALA QB 1.80 22 SER QB 23 ALA QB 1.80 22 SER H 24 HIS H 1.80 22 SER HA 24 HIS H 1.80 22 SER HB2 24 HIS H 1.80 22 SER HA 25 ARG QB 1.80 22 SER HA 25 ARG H 1.80 22 SER HA 25 ARG HE 1.80 22 SER HA 25 ARG QG 1.80 22 SER HA 25 ARG QD 1.80 22 SER HA 26 LEU H 1.80 23 ALA H 23 ALA HA 1.80 23 ALA QB 23 ALA HA 1.80 23 ALA H 24 HIS H 1.80 23 ALA H 24 HIS HA 1.80 23 ALA HA 24 HIS H 1.80 23 ALA QB 24 HIS QB 1.80 23 ALA QB 24 HIS HA 1.80 23 ALA H 25 ARG H 1.80 23 ALA H 26 LEU H 1.80 23 ALA HA 26 LEU QB 1.80 23 ALA HA 26 LEU H 1.80 23 ALA HA 26 LEU QD2 1.80 23 ALA HA 26 LEU QD1 0.00 23 ALA HA 27 ALA H 1.80 24 HIS H 24 HIS HD2 1.80 24 HIS H 24 HIS HA 1.80 24 HIS HA 24 HIS QB 1.80 24 HIS HA 24 HIS HD2 1.80 24 HIS HE1 24 HIS HD2 1.80 24 HIS H 25 ARG HA 1.80 24 HIS H 25 ARG H 1.80 24 HIS HA 25 ARG H 1.80 24 HIS HD2 25 ARG HA 1.80 24 HIS HD2 25 ARG H 1.80 24 HIS HE1 25 ARG HA 1.80 24 HIS QB 25 ARG HA 1.80 24 HIS QB 25 ARG QB 1.80 24 HIS H 26 LEU H 1.80 24 HIS HA 26 LEU H 1.80 24 HIS HA 27 ALA QB 1.80 24 HIS HA 27 ALA H 1.80 24 HIS QB 27 ALA QB 1.80 24 HIS H 28 VAL H 1.80 24 HIS HA 28 VAL H 1.80 25 ARG H 25 ARG HE 1.80 25 ARG H 25 ARG HA 1.80 25 ARG HA 25 ARG HE 1.80 25 ARG HA 25 ARG QG 1.80 25 ARG HA 25 ARG QD 1.80 25 ARG HA 25 ARG QB 1.80 25 ARG QB 25 ARG QD 1.80 25 ARG QG 25 ARG QD 1.80 25 ARG H 26 LEU HA 1.80 25 ARG H 26 LEU H 1.80 25 ARG HA 26 LEU QB 1.80 25 ARG HA 26 LEU H 1.80 25 ARG HE 26 LEU H 1.80 25 ARG QB 26 LEU HA 1.80 25 ARG QD 26 LEU QD1 1.80 25 ARG QD 26 LEU QB 1.80 25 ARG HA 27 ALA H 1.80 25 ARG HA 28 VAL H 1.80 25 ARG HA 29 ARG H 1.80 26 LEU H 26 LEU HA 1.80 26 LEU HA 26 LEU HG 1.80 26 LEU H 27 ALA H 1.80 26 LEU HA 27 ALA H 1.80 26 LEU H 28 VAL H 1.80 26 LEU H 29 ARG H 1.80 26 LEU QD2 29 ARG QD 1.80 26 LEU HA 30 PHE HZ 1.80 26 LEU QD2 30 PHE HA 1.80 27 ALA H 27 ALA HA 1.80 27 ALA QB 27 ALA HA 1.80 27 ALA QB 27 ALA HA 1.80 27 ALA H 28 VAL HA 1.80 27 ALA H 28 VAL H 1.80 27 ALA HA 28 VAL H 1.80 27 ALA QB 28 VAL HA 1.80 27 ALA H 29 ARG H 1.80 27 ALA HA 29 ARG QD 1.80 27 ALA H 30 PHE H 1.80 27 ALA HA 30 PHE QB 1.80 27 ALA HA 30 PHE H 1.80 27 ALA QB 30 PHE QB 1.80 27 ALA HA 31 THR H 1.80 27 ALA HA 31 THR HG1 1.80 28 VAL H 28 VAL HA 1.80 28 VAL HA 28 VAL QG1 1.80 28 VAL HA 28 VAL QG2 1.80 28 VAL H 29 ARG H 1.80 28 VAL HA 29 ARG H 1.80 28 VAL QG2 29 ARG HA 1.80 28 VAL H 30 PHE H 1.80 28 VAL HA 30 PHE H 1.80 28 VAL HA 31 THR H 1.80 28 VAL HA 31 THR HA 1.80 28 VAL HA 31 THR HG1 1.80 28 VAL HA 32 SER H 1.80 29 ARG H 29 ARG HA 1.80 29 ARG H 29 ARG HE 1.80 29 ARG HA 29 ARG HE 1.80 29 ARG HA 29 ARG QD 1.80 29 ARG QB 29 ARG QD 1.80 29 ARG QG 29 ARG QD 1.80 29 ARG H 30 PHE H 1.80 29 ARG HA 30 PHE H 1.80 29 ARG HE 30 PHE H 1.80 29 ARG HE 30 PHE HZ 1.80 29 ARG QB 30 PHE QB 1.80 29 ARG QB 30 PHE HA 1.80 29 ARG QG 30 PHE HA 1.80 29 ARG H 31 THR H 1.80 29 ARG H 31 THR H 1.80 29 ARG HA 31 THR H 1.80 29 ARG HA 32 SER H 1.80 29 ARG HA 33 LEU QB 1.80 29 ARG HA 33 LEU H 1.80 29 ARG QB 33 LEU HA 1.80 30 PHE H 30 PHE HA 1.80 30 PHE HA 30 PHE QB 1.80 30 PHE H 31 THR HA 1.80 30 PHE H 31 THR HB 1.80 30 PHE H 31 THR H 1.80 30 PHE HA 31 THR H 1.80 30 PHE HA 31 THR HG1 1.80 30 PHE QB 31 THR HG1 1.80 30 PHE QB 31 THR HG1 1.80 30 PHE HA 32 SER H 1.80 30 PHE HA 33 LEU H 1.80 30 PHE HA 33 LEU QD1 1.80 30 PHE HA 33 LEU QB 1.80 31 THR H 31 THR HA 1.80 31 THR H 31 THR HB 1.80 31 THR HA 31 THR HB 1.80 31 THR HA 31 THR HG1 1.80 31 THR HB 31 THR HG1 1.80 31 THR HA 32 SER H 1.80 31 THR HB 32 SER H 1.80 31 THR HG1 32 SER QB 1.80 31 THR HA 33 LEU H 1.80 31 THR HA 33 LEU QD2 1.80 31 THR HA 33 LEU QD1 0.00 31 THR HB 33 LEU H 1.80 31 THR H 33 LEU H 1.80 32 SER H 32 SER HA 1.80 32 SER HA 32 SER QB 1.80 32 SER H 33 LEU H 1.80 32 SER HA 33 LEU H 1.80 32 SER HA 33 LEU QD2 1.80 32 SER HA 34 GLY H 1.80 32 SER H 34 GLY H 1.80 33 LEU H 33 LEU HA 1.80 33 LEU HA 33 LEU QB 1.80 33 LEU HA 33 LEU HG 1.80 33 LEU HA 33 LEU QD2 1.80 33 LEU HA 33 LEU QD1 1.80 33 LEU H 34 GLY H 1.80 33 LEU HA 34 GLY H 1.80
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