NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
434916 | 2jy7 | 15591 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
5 GLU H 6 ALA H 1.80 7 ASP H 10 LEU H 1.80 7 ASP H 11 ILE H 1.80 10 LEU H 9 ARG H 1.80 10 LEU H 11 ILE H 1.80 10 LEU H 12 GLU H 1.80 11 ILE H 9 ARG H 1.80 12 GLU H 7 ASP H 1.80 12 GLU H 11 ILE H 1.80 12 GLU H 14 LEU H 1.80 14 LEU H 10 LEU H 1.80 14 LEU H 13 SER H 1.80 14 LEU H 16 GLN H 1.80 15 SER H 10 LEU H 1.80 15 SER H 14 LEU H 1.80 15 SER H 16 GLN H 1.80 15 SER H 17 MET H 1.80 16 GLN H 17 MET H 1.80 16 GLN H 18 LEU H 1.80 17 MET H 18 LEU H 1.80 18 LEU H 15 SER H 1.80 18 LEU H 19 SER H 1.80 18 LEU H 20 MET H 1.80 19 SER H 17 MET H 1.80 19 SER H 20 MET H 1.80 19 SER H 21 GLY H 1.80 20 MET H 21 GLY H 1.80 21 GLY H 22 PHE H 1.80 22 PHE H 19 SER H 1.80 22 PHE H 20 MET H 1.80 22 PHE H 23 SER H 1.80 24 ASP H 25 GLU H 1.80 25 GLU H 26 GLY H 1.80 25 GLU H 27 GLY H 1.80 25 GLU H 28 TRP H 1.80 25 GLU H 29 LEU H 1.80 27 GLY H 26 GLY H 1.80 27 GLY H 28 TRP H 1.80 28 TRP H 26 GLY H 1.80 28 TRP H 29 LEU H 1.80 28 TRP H 30 THR H 1.80 29 LEU H 30 THR H 1.80 30 THR H 31 ARG H 1.80 32 LEU H 29 LEU H 1.80 32 LEU H 31 ARG H 1.80 32 LEU H 33 LEU H 1.80 33 LEU H 34 GLN H 1.80 34 GLN H 32 LEU H 1.80 34 GLN H 35 THR H 1.80 35 THR H 36 LYS H 1.80 36 LYS H 37 ASN H 1.80 36 LYS H 38 TYR H 1.80 37 ASN H 35 THR H 1.80 37 ASN H 39 ASP H 1.80 38 TYR H 35 THR H 1.80 38 TYR H 37 ASN H 1.80 39 ASP H 36 LYS H 1.80 39 ASP H 38 TYR H 1.80 39 ASP H 42 ALA H 1.80 40 ILE H 39 ASP H 1.80 40 ILE H 41 GLY H 1.80 40 ILE H 42 ALA H 1.80 41 GLY H 42 ALA H 1.80 41 GLY H 44 LEU H 1.80 42 ALA H 43 ALA H 1.80 42 ALA H 44 LEU H 1.80 43 ALA H 39 ASP H 1.80 43 ALA H 44 LEU H 1.80 44 LEU H 45 ASP H 1.80 45 ASP H 43 ALA H 1.80 45 ASP H 46 THR H 1.80 45 ASP H 47 ILE H 1.80 46 THR H 47 ILE H 1.80 46 THR H 48 GLN H 1.80 47 ILE H 48 GLN H 1.80 48 GLN H 49 TYR H 1.80 49 TYR H 47 ILE H 1.80 50 SER H 49 TYR H 1.80 50 SER H 51 LYS H 1.80 5 GLU H 4 PRO HA 1.80 5 GLU H 5 GLU HA 1.80 6 ALA H 4 PRO HA 1.80 6 ALA H 5 GLU HA 1.80 6 ALA H 6 ALA HA 1.80 7 ASP H 4 PRO HA 1.80 7 ASP H 6 ALA HA 1.80 7 ASP H 7 ASP HA 1.80 9 ARG H 7 ASP HA 1.80 9 ARG H 9 ARG HA 1.80 10 LEU H 8 PRO HA 1.80 10 LEU H 9 ARG HA 1.80 10 LEU H 10 LEU HA 1.80 10 LEU H 11 ILE HA 1.80 11 ILE H 8 PRO HA 1.80 11 ILE H 10 LEU HA 1.80 11 ILE H 11 ILE HA 1.80 12 GLU H 9 ARG HA 1.80 12 GLU H 11 ILE HA 1.80 12 GLU H 12 GLU HA 1.80 13 SER H 11 ILE HA 1.80 13 SER H 12 GLU HA 1.80 13 SER H 13 SER HA 1.80 13 SER H 14 LEU HA 1.80 14 LEU H 11 ILE HA 1.80 14 LEU H 13 SER HA 1.80 14 LEU H 14 LEU HA 1.80 14 LEU H 15 SER HA 1.80 15 SER H 11 ILE HA 1.80 15 SER H 13 SER HA 1.80 15 SER H 14 LEU HA 1.80 15 SER H 15 SER HA 1.80 16 GLN H 13 SER HA 1.80 16 GLN H 14 LEU HA 1.80 16 GLN H 16 GLN HA 1.80 16 GLN H 17 MET HA 1.80 17 MET H 13 SER HA 1.80 17 MET H 14 LEU HA 1.80 17 MET H 16 GLN HA 1.80 17 MET H 17 MET HA 1.80 18 LEU H 14 LEU HA 1.80 18 LEU H 15 SER HA 1.80 18 LEU H 17 MET HA 1.80 18 LEU H 18 LEU HA 1.80 18 LEU H 19 SER HA 1.80 19 SER H 18 LEU HA 1.80 19 SER H 19 SER HA 1.80 20 MET H 19 SER HA 1.80 20 MET H 20 MET HA 1.80 21 GLY H 19 SER HA 1.80 21 GLY H 20 MET HA 1.80 21 GLY H 22 PHE HA 1.80 22 PHE H 20 MET HA 1.80 22 PHE H 22 PHE HA 1.80 22 PHE H 23 SER HA 1.80 23 SER H 23 SER HA 1.80 24 ASP H 24 ASP HA 1.80 25 GLU H 24 ASP HA 1.80 25 GLU H 25 GLU HA 1.80 26 GLY H 25 GLU HA 1.80 28 TRP H 28 TRP HA 1.80 28 TRP H 29 LEU HA 1.80 29 LEU H 24 ASP HA 1.80 29 LEU H 28 TRP HA 1.80 29 LEU H 29 LEU HA 1.80 30 THR H 29 LEU HA 1.80 30 THR H 30 THR HA 1.80 30 THR H 31 ARG HA 1.80 31 ARG H 31 ARG HA 1.80 32 LEU H 28 TRP HA 1.80 32 LEU H 29 LEU HA 1.80 32 LEU H 32 LEU HA 1.80 33 LEU H 29 LEU HA 1.80 33 LEU H 32 LEU HA 1.80 33 LEU H 33 LEU HA 1.80 34 GLN H 31 ARG HA 1.80 34 GLN H 34 GLN HA 1.80 35 THR H 31 ARG HA 1.80 35 THR H 34 GLN HA 1.80 35 THR H 35 THR HA 1.80 36 LYS H 33 LEU HA 1.80 36 LYS H 35 THR HA 1.80 36 LYS H 36 LYS HA 1.80 36 LYS H 37 ASN HA 1.80 37 ASN H 36 LYS HA 1.80 37 ASN H 37 ASN HA 1.80 38 TYR H 35 THR HA 1.80 38 TYR H 36 LYS HA 1.80 38 TYR H 37 ASN HA 1.80 38 TYR H 38 TYR HA 1.80 38 TYR H 39 ASP HA 1.80 39 ASP H 36 LYS HA 1.80 39 ASP H 37 ASN HA 1.80 39 ASP H 38 TYR HA 1.80 39 ASP H 39 ASP HA 1.80 40 ILE H 39 ASP HA 1.80 40 ILE H 40 ILE HA 1.80 41 GLY H 39 ASP HA 1.80 41 GLY H 40 ILE HA 1.80 41 GLY H 42 ALA HA 1.80 42 ALA H 39 ASP HA 1.80 42 ALA H 40 ILE HA 1.80 42 ALA H 42 ALA HA 1.80 43 ALA H 39 ASP HA 1.80 43 ALA H 40 ILE HA 1.80 43 ALA H 42 ALA HA 1.80 43 ALA H 43 ALA HA 1.80 44 LEU H 44 LEU HA 1.80 45 ASP H 42 ALA HA 1.80 45 ASP H 44 LEU HA 1.80 45 ASP H 45 ASP HA 1.80 45 ASP H 46 THR HA 1.80 46 THR H 43 ALA HA 1.80 46 THR H 44 LEU HA 1.80 46 THR H 45 ASP HA 1.80 46 THR H 46 THR HA 1.80 46 THR H 50 SER HA 1.80 47 ILE H 43 ALA HA 1.80 47 ILE H 44 LEU HA 1.80 47 ILE H 46 THR HA 1.80 47 ILE H 47 ILE HA 1.80 48 GLN H 44 LEU HA 1.80 48 GLN H 47 ILE HA 1.80 48 GLN H 48 GLN HA 1.80 49 TYR H 44 LEU HA 1.80 49 TYR H 49 TYR HA 1.80 50 SER H 49 TYR HA 1.80 50 SER H 50 SER HA 1.80 51 LYS H 49 TYR HA 1.80 51 LYS H 50 SER HA 1.80 51 LYS H 51 LYS HA 1.80 51 LYS H 52 HIS HA 1.80 52 HIS H 51 LYS HA 1.80 52 HIS H 52 HIS HA 1.80 21 GLY H 21 GLY HA3 1.80 22 PHE H 21 GLY HA3 1.80 25 GLU H 26 GLY HA3 1.80 26 GLY H 26 GLY HA3 1.80 26 GLY H 27 GLY HA3 1.80 27 GLY H 26 GLY HA3 1.80 27 GLY H 27 GLY HA3 1.80 28 TRP H 27 GLY HA3 1.80 40 ILE H 41 GLY HA3 1.80 41 GLY H 41 GLY HA3 1.80 42 ALA H 41 GLY HA3 1.80 43 ALA H 41 GLY HA3 1.80 20 MET H 21 GLY HA2 1.80 21 GLY H 21 GLY HA2 1.80 22 PHE H 21 GLY HA2 1.80 25 GLU H 26 GLY HA2 1.80 26 GLY H 26 GLY HA2 1.80 27 GLY H 26 GLY HA2 1.80 27 GLY H 27 GLY HA2 1.80 28 TRP H 26 GLY HA2 1.80 40 ILE H 41 GLY HA2 1.80 41 GLY H 41 GLY HA2 1.80 42 ALA H 41 GLY HA2 1.80 44 LEU H 41 GLY HA2 1.80 45 ASP H 41 GLY HA2 1.80 8 PRO HA 9 ARG H 1.80 9 ARG HA 9 ARG H 1.80 11 ILE HA 11 ILE H 1.80 12 GLU HA 12 GLU H 1.80 14 LEU HA 14 LEU H 1.80 17 MET HA 17 MET H 1.80 18 LEU HA 18 LEU H 1.80 18 LEU HA 22 PHE H 1.80 19 SER HA 19 SER H 1.80 22 PHE HA 23 SER H 1.80 23 SER HA 24 ASP H 1.80 24 ASP HA 25 GLU H 1.80 30 THR HA 30 THR H 1.80 31 ARG HA 31 ARG H 1.80 32 LEU HA 32 LEU H 1.80 33 LEU HA 33 LEU H 1.80 35 THR HA 35 THR H 1.80 36 LYS HA 36 LYS H 1.80 37 ASN HA 37 ASN H 1.80 38 TYR HA 38 TYR H 1.80 39 ASP HA 39 ASP H 1.80 40 ILE HA 40 ILE H 1.80 42 ALA HA 42 ALA H 1.80 43 ALA HA 43 ALA H 1.80 44 LEU HA 44 LEU H 1.80 46 THR HA 46 THR H 1.80 48 GLN HA 48 GLN H 1.80 48 GLN HA 49 TYR H 1.80 49 TYR HA 49 TYR H 1.80 50 SER HA 50 SER H 1.80 21 GLY HA3 21 GLY H 1.80 27 GLY HA3 27 GLY H 1.80 41 GLY HA3 41 GLY H 1.80 21 GLY HA2 21 GLY H 1.80 27 GLY HA2 27 GLY H 1.80 41 GLY HA2 41 GLY H 1.80
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