NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
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369188 |
1ba4   |
cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
14 HIS HA 15 GLN H 1.80 14 HIS HA 14 HIS H 1.80 27 ASN HA 27 ASN H 1.80 27 ASN HA 28 LYS H 1.80 7 ASP HA 7 ASP H 1.80 7 ASP HA 8 SER H 1.80 6 HIS H 6 HIS HA 1.80 6 HIS HA 7 ASP H 1.80 13 HIS HA 13 HIS H 1.80 13 HIS HA 14 HIS H 1.80 13 HIS HA 13 HIS HD2 1.80 4 PHE HA 4 PHE H 1.80 4 PHE HA 5 ARG H 1.80 4 PHE HA 4 PHE QD 1.80 23 ASP HA 23 ASP H 1.80 23 ASP HA 24 VAL H 1.80 23 ASP HA 26 SER H 1.80 26 SER HA 26 SER H 1.80 26 SER HA 27 ASN H 1.80 10 TYR HA 10 TYR QD 1.80 10 TYR HA 10 TYR QE 1.80 19 PHE HA 19 PHE QD 1.80 19 PHE HA 19 PHE QE 1.80 19 PHE HA 20 PHE H 1.80 8 SER HA 9 GLY H 1.80 8 SER HA 8 SER H 1.80 20 PHE HA 21 ALA H 1.80 20 PHE HA 20 PHE H 1.80 20 PHE HA 20 PHE QE 1.80 20 PHE HA 20 PHE QD 1.80 2 ALA HA 2 ALA H 1.80 2 ALA HA 3 GLU H 1.80 35 MET HA 36 VAL H 1.80 35 MET HA 35 MET H 1.80 1 ASP HA 2 ALA H 1.80 3 GLU HA 3 GLU H 1.80 34 LEU HA 37 GLY H 1.80 34 LEU HA 34 LEU H 1.80 40 VAL HA 40 VAL H 1.80 17 LEU HA 17 LEU H 1.80 17 LEU HA 18 VAL H 1.80 17 LEU HA 20 PHE H 1.80 17 LEU HA 21 ALA H 1.80 39 VAL HA 39 VAL H 1.80 39 VAL HA 40 VAL H 1.80 16 LYS HA 16 LYS H 1.80 16 LYS HA 17 LEU H 1.80 5 ARG HA 6 HIS H 1.80 5 ARG HA 5 ARG H 1.80 22 GLU HA 25 GLY H 1.80 22 GLU HA 22 GLU H 1.80 17 LEU HA 20 PHE QD 1.80 16 LYS HA 19 PHE QD 1.80 38 GLY QA 38 GLY H 1.80 29 GLY QA 30 ALA H 1.80 28 LYS HA 28 LYS H 1.80 37 GLY QA 37 GLY H 1.80 25 GLY QA 25 GLY H 1.80 12 VAL HA 13 HIS H 1.80 9 GLY QA 9 GLY H 1.80 8 SER QB 8 SER H 1.80 9 GLY QA 10 TYR H 1.80 21 ALA HA 21 ALA H 1.80 21 ALA HA 22 GLU H 1.80 33 GLY QA 33 GLY H 1.80 33 GLY QA 34 LEU H 1.80 12 VAL HA 10 TYR QD 1.80 12 VAL HA 10 TYR QE 1.80 29 GLY QA 29 GLY H 1.80 15 GLN HA 15 GLN H 1.80 15 GLN HA 16 LYS H 1.80 15 GLN HA 18 VAL H 1.80 31 ILE HA 31 ILE H 1.80 31 ILE HA 34 LEU H 1.80 32 ILE HA 33 GLY H 1.80 32 ILE HA 35 MET H 1.80 25 GLY QA 26 SER H 1.80 24 VAL HA 25 GLY H 1.80 24 VAL HA 24 VAL H 1.80 24 VAL HA 27 ASN H 1.80 18 VAL HA 21 ALA H 1.80 18 VAL HA 22 GLU H 1.80 18 VAL HA 19 PHE H 1.80 18 VAL HA 18 VAL H 1.80 29 GLY H 30 ALA H 1.80 28 LYS H 29 GLY H 1.80 15 GLN H 16 LYS H 1.80 14 HIS H 15 GLN H 1.80 2 ALA H 3 GLU H 1.80 24 VAL H 25 GLY H 1.80 25 GLY H 26 SER H 1.80 23 ASP H 25 GLY H 1.80 13 HIS H 14 HIS H 1.80 12 VAL H 13 HIS H 1.80 9 GLY H 10 TYR H 1.80 6 HIS H 7 ASP H 1.80 22 GLU H 23 ASP H 1.80 22 GLU H 24 VAL H 1.80 19 PHE H 20 PHE H 1.80 3 GLU H 4 PHE H 1.80 16 LYS H 17 LEU H 1.80 5 ARG H 6 HIS H 1.80 35 MET H 36 VAL H 1.80 36 VAL H 37 GLY H 1.80 33 GLY H 34 LEU H 1.80 38 GLY H 39 VAL H 1.80 14 HIS H 14 HIS HD2 1.80 4 PHE H 5 ARG H 1.80 39 VAL H 40 VAL H 1.80 34 LEU H 35 MET H 1.80 27 ASN H 27 ASN QD2 1.80 18 VAL H 19 PHE H 1.80 17 LEU H 18 VAL H 1.80 20 PHE QD 21 ALA H 1.80 20 PHE QD 20 PHE H 1.80 20 PHE QE 20 PHE H 1.80 4 PHE H 4 PHE QD 1.80 19 PHE H 19 PHE QD 1.80 10 TYR H 10 TYR QD 1.80 10 TYR H 10 TYR QE 1.80 23 ASP HA 26 SER QB 1.80 17 LEU HA 20 PHE QB 1.80 16 LYS HA 19 PHE QB 1.80 12 VAL HA 13 HIS QB 1.80 20 PHE HA 23 ASP HB3 1.80 20 PHE HA 23 ASP HB2 1.80 19 PHE HA 22 GLU QG 1.80 24 VAL HA 27 ASN HB3 1.80 24 VAL HA 27 ASN HB2 1.80 32 ILE HA 35 MET QG 1.80 19 PHE HA 22 GLU QB 1.80 28 LYS HA 31 ILE HG13 1.80 28 LYS HA 31 ILE QG2 1.80 28 LYS HA 31 ILE QD1 1.80 21 ALA HA 24 VAL QG1 1.80 21 ALA HA 24 VAL QG2 1.80 33 GLY QA 36 VAL HB 1.80 32 ILE HA 35 MET QB 1.80 21 ALA HA 24 VAL HB 1.80 29 GLY QA 32 ILE HB 1.80 31 ILE HA 34 LEU QB 1.80 18 VAL HA 21 ALA QB 1.80 15 GLN HA 18 VAL QG2 1.80 33 GLY QA 36 VAL QG2 1.80 25 GLY QA 28 LYS QB 1.80 27 ASN HA 30 ALA QB 1.80 20 PHE QD 23 ASP HB3 1.80 20 PHE QD 23 ASP HB2 1.80 14 HIS HD2 13 HIS QB 1.80 15 GLN QG 19 PHE QE 1.80 15 GLN QB 19 PHE QE 1.80 15 GLN QG 19 PHE QD 1.80 15 GLN QB 19 PHE QD 1.80 24 VAL HB 20 PHE QD 1.80 16 LYS QD 20 PHE QD 1.80 21 ALA QB 20 PHE QD 1.80 2 ALA QB 4 PHE QD 1.80 19 PHE QE 18 VAL QG1 1.80 19 PHE QD 18 VAL QG1 1.80 17 LEU QQD 20 PHE QD 1.80 20 PHE QD 24 VAL QG1 1.80 20 PHE QD 24 VAL QG2 1.80 20 PHE QE 24 VAL QG1 1.80 20 PHE QE 24 VAL QG2 1.80 16 LYS H 12 VAL QG1 1.80 16 LYS H 12 VAL QG2 1.80 1 ASP QB 2 ALA H 1.80 20 PHE QB 21 ALA H 1.80 19 PHE QB 20 PHE H 1.80 13 HIS QB 14 HIS H 1.80 4 PHE QB 5 ARG H 1.80 7 ASP HB2 8 SER H 1.80 7 ASP HB3 8 SER H 1.80 23 ASP HB3 24 VAL H 1.80 23 ASP HB2 24 VAL H 1.80 22 GLU QG 23 ASP H 1.80 35 MET QG 36 VAL H 1.80 28 LYS QB 29 GLY H 1.80 24 VAL HB 25 GLY H 1.80 24 VAL QG1 25 GLY H 1.80 24 VAL QG2 25 GLY H 1.80 12 VAL HB 13 HIS H 1.80 12 VAL QG1 13 HIS H 1.80 12 VAL QG2 13 HIS H 1.80 21 ALA QB 22 GLU H 1.80 2 ALA QB 3 GLU H 1.80 5 ARG QB 6 HIS H 1.80 22 GLU QB 23 ASP H 1.80 32 ILE HB 33 GLY H 1.80 32 ILE HG13 33 GLY H 1.80 31 ILE HB 32 ILE H 1.80 34 LEU QB 35 MET H 1.80 16 LYS QB 17 LEU H 1.80 17 LEU QB 18 VAL H 1.80 38 GLY H 40 VAL H 1.80 18 VAL H 20 PHE H 1.80 19 PHE H 21 ALA H 1.80 27 ASN QD2 27 ASN HA 1.80 27 ASN QD2 26 SER QB 1.80 14 HIS HE1 13 HIS QB 1.80 14 HIS HB3 17 LEU QB 1.80 14 HIS HB2 17 LEU QB 1.80 10 TYR QD 12 VAL QG1 1.80 10 TYR QE 12 VAL QG1 1.80 10 TYR QE 12 VAL QG2 1.80
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