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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592690 |
2mso   |
25128 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
27 ASN HA 28 GLY H 1.80 20 PHE H 20 PHE HA 1.80 1 SER H 1 SER HB3 1.80 1 SER H 1 SER HB2 1.80 13 ALA H 13 ALA QB 1.80 14 SER H 14 SER QB 1.80 16 CYS H 16 CYS HB2 1.80 16 CYS H 16 CYS HB3 1.80 17 ILE H 17 ILE HB 1.80 17 ILE H 17 ILE QG1 1.80 17 ILE H 17 ILE QG2 1.80 17 ILE H 17 ILE QD1 1.80 18 CYS H 18 CYS HB3 1.80 18 CYS H 18 CYS HB2 1.80 19 THR H 19 THR QG2 1.80 20 PHE H 20 PHE HB3 1.80 20 PHE H 20 PHE HB2 1.80 23 CYS H 23 CYS HB3 1.80 23 CYS H 23 CYS HB2 1.80 25 ALA H 25 ALA QB 1.80 26 VAL H 26 VAL HB 1.80 26 VAL H 26 VAL QQG 1.80 27 ASN H 27 ASN QB 1.80 27 ASN QB 28 GLY H 1.80 29 LEU H 29 LEU QD2 1.80 29 LEU H 29 LEU QD1 1.80 29 LEU H 29 LEU HB3 1.80 29 LEU H 29 LEU HB2 1.80 11 ASP H 11 ASP HB2 1.80 5 SER H 5 SER QB 1.80 7 GLN H 7 GLN QG 1.80 8 SER H 8 SER HB3 1.80 8 SER H 8 SER HB2 1.80 10 SER H 10 SER QB 1.80 4 ASN H 4 ASN HB3 1.80 4 ASN H 4 ASN HB2 1.80 4 ASN H 23 CYS HB2 1.80 3 ASN H 3 ASN QB 1.80 21 ARG H 21 ARG QD 1.80 21 ARG H 21 ARG HG3 1.80 21 ARG H 21 ARG HG2 1.80 1 SER H 2 CYS H 1.80 1 SER H 30 PRO HA 1.80 1 SER H 29 LEU HG 1.80 1 SER H 29 LEU HB2 1.80 2 CYS H 3 ASN H 1.80 4 ASN H 23 CYS H 1.80 5 SER HA 6 CYS H 1.80 5 SER QB 6 CYS H 1.80 6 CYS H 7 GLN H 1.80 6 CYS HA 7 GLN H 1.80 6 CYS HB2 8 SER H 1.80 6 CYS HB3 8 SER H 1.80 7 GLN H 8 SER H 1.80 7 GLN HB2 8 SER H 1.80 7 GLN HB3 8 SER H 1.80 7 GLN HA 7 GLN QG 1.80 8 SER HA 9 HIS H 1.80 9 HIS H 9 HIS QB 1.80 9 HIS H 10 SER H 1.80 10 SER H 11 ASP H 1.80 9 HIS QB 10 SER H 1.80 10 SER QB 11 ASP H 1.80 10 SER HA 10 SER QB 1.80 6 CYS HB3 11 ASP HB3 1.80 6 CYS HB3 11 ASP HB2 1.80 12 CYS HA 13 ALA H 1.80 12 CYS HB3 13 ALA H 1.80 12 CYS HB2 13 ALA H 1.80 13 ALA H 16 CYS HB2 1.80 13 ALA HA 14 SER H 1.80 13 ALA QB 14 SER H 1.80 12 CYS HA 13 ALA QB 1.80 14 SER HA 15 HIS H 1.80 15 HIS HA 15 HIS HE1 1.80 16 CYS HA 17 ILE H 1.80 16 CYS HB3 24 GLY H 1.80 16 CYS HB3 17 ILE H 1.80 16 CYS HB2 17 ILE H 1.80 17 ILE H 24 GLY H 1.80 17 ILE HA 18 CYS H 1.80 17 ILE HB 18 CYS H 1.80 17 ILE QG1 18 CYS H 1.80 17 ILE QG2 18 CYS H 1.80 17 ILE QD1 18 CYS H 1.80 17 ILE HA 17 ILE QD1 1.80 17 ILE HB 17 ILE QD1 1.80 17 ILE QG2 17 ILE QG1 1.80 17 ILE QG2 17 ILE QD1 1.80 6 CYS HB2 18 CYS HB2 1.80 6 CYS HB2 18 CYS HB3 1.80 19 THR H 22 GLY H 1.80 19 THR H 23 CYS HA 1.80 19 THR HA 19 THR QG2 1.80 19 THR HB 20 PHE H 1.80 19 THR QG2 20 PHE H 1.80 20 PHE H 21 ARG H 1.80 20 PHE H 20 PHE QD 1.80 20 PHE QD 21 ARG HG2 1.80 20 PHE QD 21 ARG HG3 1.80 21 ARG HA 21 ARG HE 1.80 22 GLY HA3 23 CYS H 1.80 22 GLY HA2 23 CYS H 1.80 23 CYS HA 24 GLY H 1.80 4 ASN HD21 12 CYS HA 1.80 12 CYS HA 23 CYS HB2 1.80 16 CYS HB3 23 CYS HB3 1.80 16 CYS HB2 23 CYS HB3 1.80 23 CYS H 24 GLY H 1.80 23 CYS HB3 24 GLY H 1.80 24 GLY HA3 25 ALA H 1.80 24 GLY HA2 25 ALA H 1.80 25 ALA H 26 VAL HA 1.80 25 ALA HA 26 VAL H 1.80 25 ALA QB 26 VAL H 1.80 25 ALA QB 27 ASN H 1.80 25 ALA QB 28 GLY H 1.80 25 ALA QB 29 LEU H 1.80 26 VAL HA 27 ASN H 1.80 26 VAL HB 27 ASN H 1.80 26 VAL QQG 27 ASN H 1.80 26 VAL HA 26 VAL QQG 1.80 28 GLY H 29 LEU H 1.80 26 VAL H 27 ASN H 1.80 28 GLY HA3 29 LEU H 1.80 28 GLY HA2 29 LEU H 1.80 29 LEU HA 29 LEU HG 1.80 29 LEU HA 29 LEU QD1 1.80 29 LEU HA 29 LEU QD2 1.80 29 LEU HA 30 PRO HD2 1.80 29 LEU HA 30 PRO HD3 1.80 29 LEU HA 30 PRO QG 1.80 25 ALA QB 30 PRO HA 1.80 1 SER H 30 PRO QB 1.80 1 SER H 29 LEU HB3 1.80 4 ASN HD21 6 CYS HB3 1.80 4 ASN HD21 11 ASP HB2 1.80 4 ASN HD21 5 SER H 1.80 6 CYS HA 11 ASP H 1.80 6 CYS HB3 23 CYS H 1.80 6 CYS HB3 7 GLN H 1.80 6 CYS HB2 7 GLN H 1.80 6 CYS HA 11 ASP HB3 1.80 6 CYS HA 11 ASP HB2 1.80 6 CYS HB3 18 CYS HB3 1.80 7 GLN H 8 SER HA 1.80 7 GLN H 11 ASP HB2 1.80 7 GLN QG 8 SER H 1.80 8 SER H 11 ASP H 1.80 8 SER H 9 HIS H 1.80 8 SER HA 10 SER H 1.80 7 GLN H 11 ASP H 1.80 6 CYS HB3 11 ASP H 1.80 11 ASP HB2 12 CYS H 1.80 4 ASN HD22 12 CYS HA 1.80 17 ILE H 23 CYS HA 1.80 12 CYS HB3 16 CYS H 1.80 12 CYS HB2 16 CYS H 1.80 12 CYS HB2 17 ILE HA 1.80 12 CYS HB3 17 ILE HA 1.80 13 ALA H 16 CYS HB3 1.80 13 ALA QB 16 CYS HB3 1.80 14 SER H 15 HIS H 1.80 15 HIS HB2 16 CYS H 1.80 15 HIS HB3 16 CYS H 1.80 16 CYS H 17 ILE H 1.80 12 CYS HA 16 CYS HB2 1.80 12 CYS HA 16 CYS HB3 1.80 16 CYS HB3 23 CYS HA 1.80 16 CYS HA 17 ILE HA 1.80 16 CYS HA 25 ALA QB 1.80 16 CYS HB3 25 ALA QB 1.80 20 PHE HA 20 PHE QD 1.80 17 ILE HA 18 CYS HB3 1.80 17 ILE HA 18 CYS HB2 1.80 16 CYS HA 17 ILE QG2 1.80 9 HIS HA 18 CYS H 1.80 18 CYS HA 24 GLY H 1.80 18 CYS HB3 23 CYS HA 1.80 18 CYS HB2 23 CYS HA 1.80 6 CYS HB3 18 CYS HB2 1.80 18 CYS H 19 THR H 1.80 19 THR HB 22 GLY H 1.80 20 PHE H 20 PHE QE 1.80 6 CYS HB2 11 ASP H 1.80 20 PHE HB2 21 ARG H 1.80 20 PHE QE 21 ARG HG3 1.80 20 PHE QE 21 ARG HG2 1.80 7 GLN H 10 SER HA 1.80 6 CYS HB2 10 SER HA 1.80 21 ARG HA 21 ARG QD 1.80 22 GLY H 23 CYS H 1.80 19 THR HB 20 PHE QD 1.80 19 THR HB 20 PHE QE 1.80 18 CYS HA 23 CYS H 1.80 6 CYS HB3 23 CYS HB2 1.80 16 CYS HA 23 CYS HB3 1.80 6 CYS HB3 12 CYS HA 1.80 24 GLY H 25 ALA H 1.80 17 ILE QG1 24 GLY H 1.80 17 ILE QG2 24 GLY H 1.80 2 CYS H 25 ALA H 1.80 26 VAL HA 27 ASN HA 1.80 27 ASN HA 27 ASN HD21 1.80 27 ASN HA 27 ASN HD22 1.80 25 ALA QB 30 PRO QG 1.80 1 SER H 1 SER QB 1.80 1 SER H 29 LEU QB 1.80 1 SER H 30 PRO QD 1.80 1 SER QB 2 CYS H 1.80 2 CYS H 2 CYS QB 1.80 2 CYS H 24 GLY QA 1.80 2 CYS QB 3 ASN H 1.80 2 CYS QB 24 GLY QA 1.80 2 CYS QB 25 ALA H 1.80 3 ASN QB 3 ASN QD2 1.80 4 ASN H 4 ASN QB 1.80 4 ASN QB 4 ASN HD21 1.80 4 ASN QB 4 ASN HD22 1.80 4 ASN QB 5 SER H 1.80 4 ASN QB 5 SER HA 1.80 4 ASN QB 6 CYS HB3 1.80 5 SER H 22 GLY QA 1.80 6 CYS H 22 GLY QA 1.80 6 CYS HB2 18 CYS QB 1.80 7 GLN H 7 GLN QB 1.80 7 GLN QB 8 SER H 1.80 8 SER QB 10 SER H 1.80 9 HIS HA 12 CYS QB 1.80 9 HIS HA 18 CYS QB 1.80 9 HIS QB 18 CYS QB 1.80 12 CYS H 12 CYS QB 1.80 12 CYS QB 13 ALA H 1.80 12 CYS QB 16 CYS HA 1.80 12 CYS QB 16 CYS HB2 1.80 12 CYS QB 16 CYS HB3 1.80 12 CYS QB 18 CYS H 1.80 18 CYS H 18 CYS QB 1.80 21 ARG H 21 ARG QB 1.80 21 ARG H 21 ARG QG 1.80 21 ARG HA 21 ARG QG 1.80 21 ARG QB 21 ARG HE 1.80 22 GLY QA 23 CYS H 1.80 22 GLY QA 23 CYS HB2 1.80 23 CYS HA 24 GLY QA 1.80 23 CYS HB2 24 GLY QA 1.80 23 CYS HB3 24 GLY QA 1.80 24 GLY QA 25 ALA H 1.80 24 GLY QA 25 ALA QB 1.80 25 ALA QB 30 PRO QD 1.80 27 ASN QB 27 ASN QD2 1.80 28 GLY QA 29 LEU H 1.80 28 GLY QA 29 LEU QD2 1.80 28 GLY QA 29 LEU QD1 0.00 29 LEU H 29 LEU QB 1.80 29 LEU H 29 LEU QD2 1.80 29 LEU H 29 LEU QD1 0.00 29 LEU H 30 PRO QD 1.80 29 LEU HA 29 LEU QD2 1.80 29 LEU HA 29 LEU QD1 0.00 29 LEU QB 29 LEU HG 1.80 29 LEU QB 29 LEU QD2 1.80 29 LEU QB 29 LEU QD1 0.00 29 LEU QB 30 PRO QD 1.80 29 LEU HG 30 PRO QD 1.80 29 LEU QD1 30 PRO QD 1.80 29 LEU QD2 30 PRO QD 0.00
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