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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387314 |
1m9o   |
5525 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
10 TYR HD2 10 TYR HA 1.80 10 TYR HD1 31 GLN HB2 1.80 10 TYR HD1 10 TYR HE1 1.80 10 TYR HD2 10 TYR HE2 1.80 10 TYR HD2 10 TYR HB2 1.80 10 TYR HD1 10 TYR HB3 1.80 10 TYR QE 10 TYR HA 1.80 10 TYR QE 10 TYR HB3 1.80 10 TYR QE 10 TYR HB2 1.80 18 TYR HD1 15 CYS HA 1.80 18 TYR HD2 17 THR HB 1.80 18 TYR HD1 18 TYR HB2 1.80 18 TYR HD2 18 TYR HB3 1.80 18 TYR HD2 18 TYR HA 1.80 18 TYR HD1 24 CYS HB3 1.80 18 TYR HD1 24 CYS HB2 1.80 18 TYR HD1 34 HIS HB2 1.80 18 TYR HD1 34 HIS HB3 1.80 18 TYR HD1 34 HIS HA 1.80 18 TYR QD 23 ARG HA 1.80 18 TYR HD1 34 HIS HD2 1.80 34 HIS HE1 18 TYR HD1 1.80 18 TYR QE 23 ARG HA 1.80 18 TYR HE1 34 HIS HA 1.80 18 TYR HE1 18 TYR HD1 1.80 18 TYR HE2 18 TYR HD2 1.80 34 HIS HE1 24 CYS HB3 1.80 34 HIS HE1 24 CYS HB2 1.80 34 HIS HE1 30 CYS HB2 1.80 34 HIS HE1 30 CYS HB3 1.80 34 HIS HE1 27 GLY QA 1.80 34 HIS HD2 15 CYS HB2 1.80 34 HIS HD2 15 CYS HA 1.80 34 HIS HD2 34 HIS HB3 1.80 34 HIS HD2 18 TYR HB2 1.80 34 HIS HD2 18 TYR HB3 1.80 26 TYR HE1 26 TYR HD1 1.80 26 TYR HE2 26 TYR HD2 1.80 26 TYR HD2 26 TYR HB2 1.80 26 TYR HD1 26 TYR HB3 1.80 26 TYR HD1 26 TYR HA 1.80 32 PHE HD1 32 PHE HE1 1.80 32 PHE HD2 32 PHE HE2 1.80 32 PHE QE 32 PHE HZ 1.80 32 PHE HZ 31 GLN QE2 1.80 32 PHE HZ 9 ARG QD 1.80 32 PHE HZ 10 TYR HB2 1.80 10 TYR H 10 TYR HB2 1.80 10 TYR H 10 TYR HB3 1.80 10 TYR H 10 TYR HD2 1.80 10 TYR H 10 TYR HA 1.80 10 TYR H 9 ARG HA 1.80 11 LYS H 10 TYR HD1 1.80 11 LYS H 10 TYR HB3 1.80 11 LYS H 10 TYR HA 1.80 11 LYS H 11 LYS HA 1.80 11 LYS H 12 THR H 1.80 11 LYS HG3 11 LYS HG2 1.80 11 LYS HA 11 LYS HB2 1.80 11 LYS HA 11 LYS HB3 1.80 12 THR H 13 GLU H 1.80 12 THR H 12 THR HA 1.80 12 THR H 12 THR QG2 1.80 12 THR H 12 THR HB 1.80 12 THR H 11 LYS HA 1.80 13 GLU H 13 GLU HA 1.80 13 GLU H 13 GLU HB2 1.80 13 GLU H 13 GLU QG 1.80 13 GLU H 12 THR QG2 1.80 14 LEU H 14 LEU HA 1.80 14 LEU H 14 LEU QB 1.80 14 LEU H 14 LEU HG 1.80 14 LEU H 14 LEU QD2 1.80 14 LEU H 14 LEU QD1 0.00 14 LEU H 13 GLU HA 1.80 14 LEU H 13 GLU HB3 1.80 14 LEU H 13 GLU QG 1.80 14 LEU H 36 LEU QD2 1.80 14 LEU H 36 LEU QD1 0.00 15 CYS H 15 CYS HA 1.80 15 CYS H 14 LEU HA 1.80 15 CYS H 34 HIS HD2 1.80 15 CYS H 14 LEU QB 1.80 15 CYS H 15 CYS HB2 1.80 15 CYS H 15 CYS HB3 1.80 15 CYS H 14 LEU QD2 1.80 15 CYS H 14 LEU QD1 0.00 15 CYS H 14 LEU H 1.80 16 ARG H 16 ARG HB2 1.80 16 ARG H 15 CYS HA 1.80 16 ARG H 16 ARG HA 1.80 16 ARG H 16 ARG QD 1.80 16 ARG H 16 ARG HB3 1.80 16 ARG H 15 CYS H 1.80 16 ARG H 16 ARG QG 1.80 16 ARG HE 16 ARG HB2 1.80 16 ARG HE 16 ARG QD 1.80 17 THR H 17 THR HB 1.80 17 THR H 17 THR HA 1.80 17 THR H 16 ARG HB2 1.80 17 THR H 17 THR QG2 1.80 17 THR H 18 TYR H 1.80 17 THR H 16 ARG HA 1.80 17 THR H 16 ARG H 1.80 18 TYR H 17 THR HB 1.80 18 TYR H 18 TYR HB2 1.80 18 TYR H 18 TYR HB3 1.80 18 TYR H 18 TYR HD2 1.80 18 TYR H 18 TYR HE2 1.80 18 TYR H 18 TYR HA 1.80 18 TYR H 19 SER H 1.80 19 SER H 19 SER HA 1.80 19 SER H 19 SER QB 1.80 19 SER H 20 GLU H 1.80 19 SER H 18 TYR HA 1.80 19 SER H 18 TYR HB2 1.80 19 SER H 18 TYR HB3 1.80 19 SER H 34 HIS HD2 1.80 20 GLU H 21 SER H 1.80 20 GLU H 20 GLU HB2 1.80 20 GLU H 20 GLU HB3 1.80 20 GLU H 19 SER QB 1.80 20 GLU H 19 SER HA 1.80 20 GLU H 20 GLU QG 1.80 20 GLU H 20 GLU HA 1.80 21 SER H 21 SER HA 1.80 21 SER H 19 SER HA 1.80 21 SER H 20 GLU QG 1.80 22 GLY H 23 ARG H 1.80 22 GLY H 22 GLY HA2 1.80 22 GLY H 22 GLY HA3 1.80 23 ARG H 23 ARG HA 1.80 23 ARG H 22 GLY HA2 1.80 23 ARG H 22 GLY HA3 1.80 23 ARG H 23 ARG HB2 1.80 23 ARG H 23 ARG HB3 1.80 23 ARG H 23 ARG QG 1.80 23 ARG H 23 ARG QD 1.80 23 ARG H 18 TYR HA 1.80 24 CYS H 23 ARG HB2 1.80 24 CYS H 23 ARG HB3 1.80 24 CYS H 23 ARG HA 1.80 24 CYS H 23 ARG QD 1.80 24 CYS H 24 CYS HB3 1.80 24 CYS H 24 CYS HB2 1.80 24 CYS H 18 TYR HD2 1.80 25 ARG H 25 ARG HA 1.80 26 TYR H 25 ARG HA 1.80 26 TYR H 25 ARG HG3 1.80 26 TYR H 26 TYR HA 1.80 26 TYR H 26 TYR HD1 1.80 26 TYR H 27 GLY H 1.80 26 TYR H 25 ARG HB3 1.80 26 TYR H 26 TYR HB3 1.80 26 TYR H 26 TYR HB2 1.80 26 TYR H 25 ARG QD 1.80 27 GLY H 27 GLY QA 1.80 27 GLY H 24 CYS HB3 1.80 27 GLY H 25 ARG HA 1.80 27 GLY H 26 TYR HA 1.80 27 GLY H 26 TYR HB2 1.80 28 ALA H 28 ALA QB 1.80 28 ALA H 27 GLY QA 1.80 28 ALA H 28 ALA HA 1.80 28 ALA H 29 LYS H 1.80 29 LYS H 26 TYR HB2 1.80 29 LYS H 29 LYS HA 1.80 29 LYS H 29 LYS HB2 1.80 29 LYS H 30 CYS H 1.80 29 LYS H 27 GLY QA 1.80 29 LYS H 28 ALA QB 1.80 29 LYS H 28 ALA HA 1.80 29 LYS H 29 LYS HB3 1.80 29 LYS H 29 LYS HG3 1.80 29 LYS H 30 CYS HA 1.80 30 CYS H 28 ALA HA 1.80 30 CYS H 27 GLY QA 1.80 30 CYS H 29 LYS HA 1.80 30 CYS H 30 CYS HA 1.80 30 CYS H 29 LYS HB3 1.80 30 CYS H 29 LYS HB2 1.80 30 CYS H 29 LYS QE 1.80 30 CYS H 30 CYS HB3 1.80 30 CYS H 30 CYS HB2 1.80 31 GLN H 30 CYS HA 1.80 31 GLN H 31 GLN HA 1.80 31 GLN H 31 GLN HB3 1.80 31 GLN H 31 GLN HB2 1.80 31 GLN H 31 GLN HG3 1.80 31 GLN H 30 CYS HB2 1.80 31 GLN H 26 TYR HD2 1.80 31 GLN HE22 31 GLN HE21 1.80 31 GLN HE21 31 GLN HB3 1.80 31 GLN HE21 31 GLN HB2 1.80 31 GLN HE21 31 GLN HG3 1.80 31 GLN HE22 31 GLN HG3 1.80 31 GLN HE22 31 GLN HB2 1.80 33 ALA H 33 ALA QB 1.80 34 HIS H 33 ALA HA 1.80 34 HIS H 34 HIS HB2 1.80 35 GLY H 34 HIS HD2 1.80 35 GLY H 34 HIS HB2 1.80 35 GLY H 14 LEU QD2 1.80 35 GLY H 18 TYR HD2 1.80 35 GLY H 18 TYR HE2 1.80 36 LEU H 35 GLY H 1.80 35 GLY H 35 GLY HA2 1.80 35 GLY H 35 GLY HA3 1.80 35 GLY H 34 HIS HA 1.80 35 GLY H 34 HIS HB3 1.80 37 GLY H 36 LEU H 1.80 36 LEU H 35 GLY HA3 1.80 36 LEU H 36 LEU HA 1.80 36 LEU H 36 LEU HB2 1.80 36 LEU H 36 LEU HG 1.80 36 LEU H 36 LEU QD1 1.80 36 LEU H 36 LEU QD2 1.80 36 LEU H 36 LEU HB3 1.80 36 LEU H 14 LEU QD2 1.80 37 GLY H 37 GLY HA3 1.80 37 GLY H 37 GLY HA2 1.80 37 GLY H 38 GLU H 1.80 37 GLY H 36 LEU HB2 1.80 37 GLY H 36 LEU HB3 1.80 37 GLY H 36 LEU HG 1.80 38 GLU H 38 GLU HG3 1.80 38 GLU H 38 GLU HB3 1.80 38 GLU H 37 GLY HA3 1.80 38 GLU H 38 GLU HA 1.80 38 GLU H 38 GLU HB2 1.80 38 GLU H 38 GLU HG2 1.80 39 LEU H 37 GLY HA3 1.80 39 LEU H 39 LEU HG 1.80 39 LEU H 14 LEU HG 1.80 39 LEU H 39 LEU QD1 1.80 39 LEU H 39 LEU QD2 1.80 39 LEU H 38 GLU HA 1.80 39 LEU H 39 LEU HA 1.80 39 LEU H 39 LEU QB 1.80 39 LEU H 38 GLU HB2 1.80 40 ARG H 39 LEU HA 1.80 40 ARG H 39 LEU HG 1.80 40 ARG H 12 THR HA 1.80 40 ARG H 40 ARG HA 1.80 40 ARG H 40 ARG QB 1.80 40 ARG H 40 ARG QG 1.80 40 ARG H 39 LEU QD2 1.80 40 ARG H 39 LEU QD1 0.00 41 GLN H 41 GLN HB2 1.80 41 GLN H 41 GLN HB3 1.80 41 GLN H 41 GLN HA 1.80 41 GLN H 42 ALA HA 1.80 41 GLN H 40 ARG HA 1.80 41 GLN H 41 GLN QG 1.80 41 GLN H 40 ARG QB 1.80 41 GLN H 40 ARG QG 1.80 42 ALA H 42 ALA HA 1.80 42 ALA H 42 ALA QB 1.80 42 ALA H 41 GLN HB3 1.80 31 GLN H 32 PHE H 1.80 32 PHE H 32 PHE HB2 1.80 32 PHE H 30 CYS HA 1.80 32 PHE H 30 CYS HB2 1.80 32 PHE H 31 GLN HA 1.80 32 PHE H 31 GLN HB3 1.80 32 PHE H 31 GLN HB2 1.80 32 PHE H 31 GLN QG 1.80 33 ALA H 32 PHE HB2 1.80 33 ALA H 32 PHE HB3 1.80 14 LEU H 13 GLU HB2 1.80 34 HIS H 34 HIS HB3 1.80 32 PHE H 32 PHE HB3 1.80 13 GLU H 13 GLU HB3 1.80 11 LYS HB2 33 ALA QB 1.80 40 ARG QG 12 THR QG2 1.80 25 ARG QD 23 ARG QG 1.80 10 TYR HB2 9 ARG QG 1.80 40 ARG QD 12 THR QG2 1.80 37 GLY HA2 36 LEU QD2 1.80 37 GLY HA2 36 LEU QD1 0.00 33 ALA HA 13 GLU HB2 1.80 27 GLY QA 28 ALA QB 1.80 29 LYS HA 28 ALA QB 1.80 12 THR HA 39 LEU QD2 1.80 12 THR HA 39 LEU QD1 0.00 29 LYS QE 29 LYS HG3 1.80 29 LYS QE 29 LYS HG2 1.80 20 GLU HA 20 GLU HG3 1.80 20 GLU HA 20 GLU HG2 1.80 29 LYS HA 29 LYS HG3 1.80 29 LYS HA 29 LYS HG2 1.80 16 ARG HA 16 ARG QG 1.80 39 LEU HA 39 LEU HG 1.80 31 GLN HA 31 GLN QG 1.80 20 GLU HA 20 GLU QB 1.80 6 THR HB 6 THR QG2 1.80 17 THR HA 17 THR QG2 1.80 10 TYR HA 10 TYR HB2 1.80 14 LEU HA 14 LEU QD2 1.80 14 LEU HA 14 LEU QD1 0.00 12 THR HB 12 THR QG2 1.80 29 LYS HA 29 LYS QG 1.80 29 LYS HA 29 LYS HB2 1.80 29 LYS HA 29 LYS HB3 1.80 5 THR HA 5 THR QG2 1.80 23 ARG HA 23 ARG HB2 1.80 36 LEU HA 36 LEU QD2 1.80 36 LEU HA 36 LEU QD1 0.00 35 GLY HA3 36 LEU QD2 1.80 35 GLY HA3 36 LEU QD1 0.00 25 ARG HG2 25 ARG HG3 1.80 14 LEU HG 14 LEU QD2 1.80 14 LEU HG 14 LEU QD1 0.00 14 LEU QB 14 LEU HG 1.80 31 GLN HB2 31 GLN HB3 1.80 29 LYS HB2 29 LYS QD 1.80 29 LYS HB2 29 LYS QG 1.80 20 GLU HG3 20 GLU HG2 1.80 34 HIS HB2 34 HIS HB3 1.80 24 CYS HB3 24 CYS HB2 1.80 25 ARG QD 25 ARG HB3 1.80 25 ARG QD 25 ARG HG3 1.80 29 LYS QE 29 LYS HB3 1.80 30 CYS HB3 30 CYS HB2 1.80 23 ARG QD 23 ARG QG 1.80 23 ARG QD 23 ARG HB2 1.80 40 ARG QD 40 ARG QG 1.80 40 ARG QD 40 ARG QB 1.80 15 CYS HB2 15 CYS HB3 1.80 30 CYS HA 30 CYS HB2 1.80 22 GLY HA2 22 GLY HA3 1.80 15 CYS HA 15 CYS HB2 1.80 36 LEU HA 36 LEU HB2 1.80 16 ARG HA 16 ARG HB3 1.80 16 ARG HA 16 ARG HB2 1.80 31 GLN HA 31 GLN HB2 1.80 25 ARG HA 25 ARG HB3 1.80 31 GLN HA 31 GLN HB3 1.80 25 ARG HA 25 ARG QD 1.80 19 SER HA 19 SER QB 1.80 17 THR HB 17 THR QG2 1.80 41 GLN HA 41 GLN HB3 1.80 41 GLN HA 41 GLN QG 1.80 41 GLN HA 41 GLN HB2 1.80 42 ALA HA 42 ALA QB 1.80 28 ALA HA 28 ALA QB 1.80 38 GLU HA 38 GLU QB 1.80 38 GLU HA 38 GLU QG 1.80 40 ARG HA 40 ARG QG 1.80 40 ARG HA 40 ARG QB 1.80 40 ARG HA 40 ARG QD 1.80 9 ARG HA 9 ARG QB 1.80 9 ARG HA 9 ARG QG 1.80 6 THR HA 6 THR HB 1.80 14 LEU HA 14 LEU QB 1.80 10 TYR HA 10 TYR HB3 1.80 34 HIS HA 34 HIS HB2 1.80 9 ARG HA 9 ARG QD 1.80 35 GLY HA3 35 GLY HA2 1.80 24 CYS HA 24 CYS HB2 1.80 24 CYS HA 24 CYS HB3 1.80 29 LYS HA 29 LYS QD 1.80 23 ARG HA 23 ARG QG 1.80 23 ARG HA 23 ARG HB3 1.80 26 TYR HA 26 TYR HB2 1.80 26 TYR HA 26 TYR HB3 1.80 12 THR HA 12 THR QG2 1.80 12 THR HA 12 THR HB 1.80 13 GLU HA 13 GLU HB3 1.80 13 GLU HA 13 GLU HB2 1.80 13 GLU HA 13 GLU QG 1.80 32 PHE H 32 PHE HD1 1.80 32 PHE HD2 32 PHE HB3 1.80 32 PHE HD1 32 PHE HB2 1.80 32 PHE HD2 13 GLU QG 1.80 32 PHE HD2 13 GLU HB3 1.80 32 PHE HD1 31 GLN HB2 1.80 32 PHE HD1 31 GLN HB3 1.80 32 PHE HD1 26 TYR QE 1.80 32 PHE QE 31 GLN HG3 1.80 11 LYS HG3 11 LYS HA 1.80 11 LYS HG3 11 LYS HB3 1.80 11 LYS HG3 11 LYS HB2 1.80 11 LYS HG3 11 LYS QE 1.80 11 LYS HG3 10 TYR HB3 1.80 11 LYS HG3 10 TYR QD 1.80 11 LYS HG2 11 LYS HA 1.80 11 LYS HG2 11 LYS HB3 1.80 11 LYS HG2 11 LYS HB2 1.80 11 LYS HG2 11 LYS QE 1.80 11 LYS HG2 10 TYR HB3 1.80 11 LYS HG2 10 TYR QE 1.80 11 LYS HG3 11 LYS QD 1.80 11 LYS HG2 11 LYS QD 1.80 11 LYS HA 11 LYS QD 1.80 10 TYR QD 11 LYS QD 1.80 10 TYR QE 11 LYS QD 1.80 10 TYR HB3 11 LYS QD 1.80 10 TYR QE 11 LYS QE 1.80 11 LYS QE 11 LYS QD 1.80 10 TYR HD2 9 ARG HA 1.80 18 TYR H 17 THR QG2 1.80 26 TYR QD 31 GLN HG3 1.80 36 LEU QD2 14 LEU QD1 1.80 36 LEU QD1 14 LEU QD2 0.00 36 LEU QD1 14 LEU QD1 0.00 36 LEU QD2 14 LEU QD2 0.00 36 LEU QD2 39 LEU QD2 1.80 36 LEU QD1 39 LEU QD1 0.00 36 LEU QD1 39 LEU QD2 0.00 36 LEU QD2 39 LEU QD1 0.00 39 LEU QB 39 LEU QD2 1.80 39 LEU QB 39 LEU QD1 0.00 14 LEU QB 14 LEU QD2 1.80 14 LEU QB 14 LEU QD1 0.00 13 GLU HA 14 LEU QD2 1.80 13 GLU HA 14 LEU QD1 0.00 13 GLU HA 39 LEU QD2 1.80 13 GLU HA 39 LEU QD1 0.00 39 LEU HA 14 LEU QD2 1.80 39 LEU HA 14 LEU QD1 0.00 39 LEU HA 39 LEU QD2 1.80 39 LEU HA 39 LEU QD1 0.00 36 LEU HB3 36 LEU QD2 1.80 36 LEU HB3 36 LEU QD1 0.00 36 LEU HG 36 LEU QD2 1.80 36 LEU HG 36 LEU QD1 0.00 36 LEU HA 36 LEU HB3 1.80 36 LEU HA 36 LEU HG 1.80 11 LYS HB3 11 LYS QD 1.80 13 GLU QG 13 GLU HB2 1.80 41 GLN QG 41 GLN HB3 1.80 9 ARG QD 9 ARG QB 1.80 16 ARG QD 16 ARG HB2 1.80 18 TYR HA 18 TYR HB3 1.80 18 TYR HA 18 TYR HB2 1.80 18 TYR HA 22 GLY HA3 1.80 30 CYS HA 30 CYS HB3 1.80 36 LEU HA 14 LEU QD2 1.80 36 LEU HA 14 LEU QD1 0.00 33 ALA HA 11 LYS QD 1.80 33 ALA HA 33 ALA QB 1.80 25 ARG HA 25 ARG HB2 1.80 39 LEU HA 39 LEU QB 1.80 17 THR HA 20 GLU QB 1.80 6 THR HA 6 THR QG2 1.80 34 HIS HA 34 HIS HB3 1.80 12 THR HA 40 ARG QB 1.80 23 ARG QD 25 ARG HB3 1.80 12 THR HA 40 ARG QG 1.80 34 HIS HB3 14 LEU QD2 1.80 34 HIS HB3 14 LEU QD1 0.00 14 LEU HG 36 LEU QD2 1.80 14 LEU HG 36 LEU QD1 0.00 38 GLU HA 36 LEU QD2 1.80 38 GLU HA 36 LEU QD1 0.00 26 TYR HB3 29 LYS QG 1.80 16 ARG HA 14 LEU QB 1.80 38 GLU HA 13 GLU QG 1.80 38 GLU HA 12 THR QG2 1.80 18 TYR HB3 17 THR QG2 1.80 6 THR HB 9 ARG QB 1.80 38 GLU HA 40 ARG QG 1.80 40 ARG HA 41 GLN QG 1.80 30 CYS HA 26 TYR HB3 1.80 38 GLU HA 41 GLN HB2 1.80 17 THR HA 17 THR HB 1.80 34 HIS HA 25 ARG HB2 1.80 34 HIS HA 25 ARG HB3 1.80 35 GLY HA3 16 ARG HB2 1.80
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