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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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373319 |
1dsj ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
51 TYR HA 52 GLY H 1.80 51 TYR HA 53 ASP H 1.80 52 GLY H 53 ASP H 1.80 52 GLY H 53 ASP HA 1.80 53 ASP H 54 THR HA 1.80 53 ASP H 54 THR HB 1.80 53 ASP H 55 TRP H 1.80 53 ASP HA 54 THR H 1.80 53 ASP HA 54 THR HA 1.80 53 ASP HA 55 TRP H 1.80 53 ASP HA 56 ALA H 1.80 54 THR H 55 TRP H 1.80 54 THR H 55 TRP QB 1.80 54 THR HA 55 TRP H 1.80 54 THR HA 56 ALA H 1.80 54 THR HA 58 VAL H 1.80 54 THR HB 55 TRP H 1.80 54 THR HB 58 VAL H 1.80 55 TRP HA 56 ALA H 1.80 55 TRP HA 58 VAL H 1.80 55 TRP HA 58 VAL QQG 1.80 55 TRP QB 58 VAL H 1.80 56 ALA H 57 GLY H 1.80 56 ALA H 58 VAL H 1.80 56 ALA H 59 GLU QB 1.80 57 GLY H 58 VAL H 1.80 58 VAL H 58 VAL QQG 1.80 58 VAL H 59 GLU QB 1.80 58 VAL H 61 ILE QD1 1.80 58 VAL HA 58 VAL QQG 1.80 58 VAL HA 59 GLU H 1.80 58 VAL HA 61 ILE H 1.80 58 VAL HA 61 ILE HB 1.80 58 VAL HA 61 ILE QG2 1.80 58 VAL HA 61 ILE HG12 1.80 58 VAL HA 61 ILE HG13 1.80 58 VAL HA 61 ILE QD1 1.80 58 VAL HA 62 ILE H 1.80 58 VAL QQG 61 ILE QD1 1.80 59 GLU H 60 ALA H 1.80 59 GLU HA 60 ALA H 1.80 59 GLU HA 62 ILE QD1 1.80 60 ALA H 61 ILE H 1.80 60 ALA H 62 ILE H 1.80 61 ILE H 61 ILE HB 1.80 61 ILE H 61 ILE QG2 1.80 61 ILE H 61 ILE QG1 1.80 61 ILE H 61 ILE QD1 1.80 61 ILE H 62 ILE H 1.80 61 ILE HA 61 ILE QG1 1.80 61 ILE HA 61 ILE QD1 1.80 61 ILE HA 62 ILE H 1.80 61 ILE HA 64 ILE H 1.80 61 ILE HA 64 ILE HB 1.80 61 ILE HA 65 LEU HG 1.80 61 ILE HB 66 GLN QE2 1.80 61 ILE QD1 62 ILE H 1.80 62 ILE H 62 ILE QG1 1.80 62 ILE H 62 ILE QG2 0.00 62 ILE H 62 ILE QD1 1.80 62 ILE HA 62 ILE QG1 1.80 62 ILE HA 62 ILE QG2 0.00 62 ILE HA 62 ILE QD1 1.80 63 ARG H 63 ARG HG2 1.80 63 ARG H 63 ARG HG3 1.80 63 ARG H 64 ILE H 1.80 63 ARG HA 63 ARG HD3 1.80 63 ARG HA 66 GLN H 1.80 63 ARG HA 66 GLN HB2 1.80 63 ARG HA 66 GLN HB3 1.80 63 ARG HA 66 GLN QG 1.80 63 ARG HA 66 GLN HE21 1.80 63 ARG HA 66 GLN HE22 1.80 63 ARG HA 66 GLN QE2 1.80 63 ARG HA 67 GLN H 1.80 64 ILE H 66 GLN H 1.80 64 ILE HA 66 GLN H 1.80 65 LEU H 65 LEU HB2 1.80 65 LEU H 65 LEU HB3 1.80 65 LEU H 65 LEU HG 1.80 65 LEU H 66 GLN H 1.80 65 LEU HA 66 GLN H 1.80 65 LEU HA 67 GLN H 1.80 65 LEU HA 68 LEU H 1.80 65 LEU HA 68 LEU HB2 1.80 65 LEU HA 68 LEU HB3 1.80 65 LEU HA 68 LEU HG 1.80 65 LEU HA 68 LEU QQD 1.80 65 LEU HA 69 LEU H 1.80 65 LEU HG 66 GLN H 1.80 66 GLN H 66 GLN HB2 1.80 66 GLN H 66 GLN HB3 1.80 66 GLN H 66 GLN QG 1.80 66 GLN H 67 GLN H 1.80 66 GLN H 68 LEU H 1.80 66 GLN H 68 LEU QB 1.80 66 GLN H 68 LEU HG 1.80 66 GLN H 69 LEU QB 1.80 66 GLN HA 66 GLN QE2 1.80 66 GLN HA 69 LEU H 1.80 66 GLN HA 69 LEU QB 1.80 66 GLN HA 69 LEU QQD 1.80 66 GLN HB2 66 GLN HE21 1.80 66 GLN HB2 66 GLN HE22 1.80 66 GLN HB2 69 LEU QB 1.80 66 GLN HB3 66 GLN HE21 1.80 66 GLN HB3 66 GLN HE22 1.80 66 GLN HB3 69 LEU QB 1.80 66 GLN QB 69 LEU QB 1.80 66 GLN QG 67 GLN H 1.80 67 GLN H 67 GLN HB2 1.80 67 GLN H 67 GLN HB3 1.80 67 GLN H 68 LEU H 1.80 67 GLN H 68 LEU QB 1.80 67 GLN H 69 LEU H 1.80 67 GLN H 69 LEU QB 1.80 67 GLN HA 68 LEU H 1.80 67 GLN HA 70 PHE H 1.80 68 LEU H 68 LEU HB2 1.80 68 LEU H 68 LEU HB3 1.80 68 LEU H 68 LEU HG 1.80 68 LEU H 68 LEU QQD 1.80 68 LEU H 69 LEU H 1.80 68 LEU H 69 LEU QB 1.80 68 LEU H 70 PHE H 1.80 68 LEU H 71 ILE H 1.80 68 LEU H 71 ILE HB 1.80 68 LEU HA 69 LEU H 1.80 68 LEU HA 69 LEU HA 1.80 68 LEU HA 69 LEU QB 1.80 68 LEU HA 69 LEU QQD 1.80 68 LEU HA 70 PHE H 1.80 68 LEU HA 71 ILE H 1.80 68 LEU HA 72 HIS H 1.80 68 LEU HB2 69 LEU H 1.80 68 LEU HB2 69 LEU HA 1.80 68 LEU HB3 69 LEU H 1.80 68 LEU HB3 69 LEU HA 1.80 68 LEU QB 69 LEU HA 1.80 68 LEU QB 69 LEU QB 1.80 68 LEU HG 69 LEU H 1.80 69 LEU H 70 PHE H 1.80 69 LEU H 70 PHE HA 1.80 69 LEU HA 70 PHE H 1.80 69 LEU HA 71 ILE H 1.80 69 LEU HA 72 HIS H 1.80 69 LEU HA 72 HIS HB2 1.80 69 LEU HA 72 HIS HB3 1.80 69 LEU HA 73 PHE H 1.80 69 LEU QB 70 PHE HA 1.80 69 LEU QB 71 ILE H 1.80 69 LEU QB 71 ILE HB 1.80 69 LEU QB 72 HIS H 1.80 69 LEU QB 73 PHE H 1.80 69 LEU QQD 70 PHE H 1.80 69 LEU QQD 70 PHE HA 1.80 69 LEU QQD 70 PHE HD1 1.80 69 LEU QQD 73 PHE H 1.80 69 LEU QQD 73 PHE HB2 1.80 69 LEU QQD 73 PHE HB3 1.80 69 LEU QQD 73 PHE QD 1.80 70 PHE H 70 PHE HD1 1.80 70 PHE H 71 ILE H 1.80 70 PHE H 71 ILE HB 1.80 70 PHE HA 70 PHE HD1 1.80 70 PHE HA 71 ILE H 1.80 70 PHE HA 71 ILE HA 1.80 70 PHE HA 71 ILE HB 1.80 70 PHE HA 72 HIS H 1.80 70 PHE HA 73 PHE H 1.80 70 PHE HA 73 PHE HB2 1.80 70 PHE HA 73 PHE HB3 1.80 70 PHE HA 74 ARG H 1.80 70 PHE HD1 71 ILE H 1.80 70 PHE HD1 71 ILE HB 1.80 71 ILE H 72 HIS QB 1.80 71 ILE H 72 HIS HD2 1.80 71 ILE H 72 HIS HD1 0.00 71 ILE H 73 PHE H 1.80 71 ILE HA 72 HIS H 1.80 72 HIS H 72 HIS HB2 1.80 72 HIS H 72 HIS HB3 1.80 72 HIS H 73 PHE H 1.80 72 HIS H 74 ARG H 1.80 72 HIS HA 73 PHE H 1.80 72 HIS HA 75 ILE H 1.80 72 HIS HB2 73 PHE H 1.80 72 HIS HB3 73 PHE H 1.80 72 HIS HD2 73 PHE H 1.80 72 HIS HD1 73 PHE H 0.00 73 PHE H 73 PHE HB2 1.80 73 PHE H 73 PHE HB3 1.80 73 PHE H 73 PHE QD 1.80 73 PHE H 74 ARG H 1.80 73 PHE HA 73 PHE QD 1.80 74 ARG H 74 ARG HG2 1.80 74 ARG HA 74 ARG HG3 1.80 74 ARG HA 74 ARG HD3 1.80 74 ARG HG2 75 ILE H 1.80 74 ARG HG3 75 ILE H 1.80
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