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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 |
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646273 |
6ji7 ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 GLU HA 3 GLY H 2.90 3 GLY QA 3 GLY H 3.50 3 GLY QA 4 GLU H 3.90 3 GLY H 4 GLU H 3.50 4 GLU HA 4 GLU H 3.50 4 GLU HA 5 CYS H 2.90 4 GLU QB 4 GLU H 4.10 4 GLU QB 5 CYS H 4.50 4 GLU QG 4 GLU H 6.00 4 GLU QG 5 CYS H 4.50 4 GLU H 5 CYS H 3.50 5 CYS HA 10 GLU H 3.50 5 CYS HA 20 CYS H 5.00 5 CYS HA 5 CYS H 2.90 5 CYS HA 6 SER H 2.90 5 CYS QB 10 GLU H 4.50 5 CYS QB 20 CYS H 4.50 5 CYS QB 5 CYS H 3.50 5 CYS QB 6 SER H 4.50 5 CYS QB 19 CYS H 6.00 6 SER HA 10 GLU H 5.00 6 SER HA 6 SER H 3.50 6 SER QB 10 GLU H 6.00 6 SER QB 20 CYS H 6.00 6 SER QB 6 SER H 3.50 6 SER H 19 CYS HA 3.50 6 SER H 10 GLU H 5.00 6 SER H 20 CYS H 5.00 7 PRO HA 20 CYS H 5.00 7 PRO HA 8 LEU H 2.90 7 PRO QB 8 LEU H 3.90 8 LEU HA 10 GLU H 5.00 8 LEU HA 8 LEU QQD 4.60 8 LEU HA 8 LEU H 2.90 8 LEU HA 9 GLY H 2.90 8 LEU QB 8 LEU QQD 6.30 34 VAL HA 8 LEU QQD 4.90 8 LEU QB 8 LEU H 3.50 8 LEU QB 9 GLY H 6.00 8 LEU QQD 8 LEU H 4.60 8 LEU QQD 9 GLY H 5.30 8 LEU QQD 37 CYS H 5.30 8 LEU H 9 GLY H 5.00 9 GLY QA 10 GLU H 4.50 9 GLY QA 9 GLY H 3.50 9 GLY H 10 GLU H 3.50 9 GLY H 33 CYS QB 4.50 9 GLY H 33 CYS H 5.00 10 GLU HA 10 GLU H 3.50 10 GLU QB 10 GLU H 3.50 10 GLU QG 10 GLU H 6.00 11 PRO HA 12 CYS H 2.90 11 PRO HA 13 ALA H 5.00 12 CYS HA 12 CYS H 5.00 12 CYS QB 12 CYS H 5.60 12 CYS H 13 ALA QB 5.00 12 CYS H 13 ALA H 2.90 13 ALA HA 13 ALA H 5.00 13 ALA HA 14 GLY H 2.90 13 ALA HA 15 ASN H 5.00 13 ALA QB 13 ALA H 4.00 13 ALA QB 14 GLY H 4.00 13 ALA QB 27 TRP HD1 6.50 13 ALA QB 27 TRP HZ2 5.00 13 ALA H 14 GLY H 5.00 14 GLY QA 14 GLY H 3.50 14 GLY QA 15 ASN H 4.50 14 GLY QA 17 TRP H 4.50 14 GLY H 15 ASN H 2.90 15 ASN HA 15 ASN H 3.50 15 ASN HA 16 PRO HA 3.50 15 ASN HA 17 TRP H 5.00 15 ASN QB 15 ASN HD22 4.50 15 ASN QB 15 ASN H 3.50 15 ASN QB 18 GLY H 6.00 15 ASN HD21 15 ASN HD22 2.90 15 ASN H 17 TRP H 3.50 16 PRO HA 17 TRP HD1 5.00 16 PRO HA 17 TRP H 5.00 16 PRO QB 17 TRP H 6.00 16 PRO QG 17 TRP H 6.00 17 TRP HA 17 TRP HD1 5.00 17 TRP HA 17 TRP H 3.50 17 TRP HA 18 GLY H 3.50 17 TRP QB 17 TRP HD1 4.50 17 TRP QB 17 TRP H 3.50 17 TRP QB 18 GLY H 6.00 17 TRP HD1 17 TRP HE1 2.90 17 TRP HE1 17 TRP HZ2 2.90 18 GLY QA 18 GLY H 3.50 18 GLY QA 19 CYS H 3.90 18 GLY QA 20 CYS H 6.00 18 GLY H 17 TRP H 3.50 18 GLY H 19 CYS H 5.00 19 CYS HA 19 CYS H 3.50 19 CYS HA 20 CYS H 2.90 19 CYS QB 19 CYS H 3.50 19 CYS QB 20 CYS H 4.50 19 CYS H 23 CYS QB 6.00 20 CYS HA 20 CYS H 3.50 20 CYS QB 20 CYS H 3.50 21 PRO HA 22 GLY H 2.90 21 PRO HA 23 CYS H 3.50 22 GLY QA 22 GLY H 3.50 22 GLY QA 23 CYS H 6.00 22 GLY H 23 CYS H 2.90 23 CYS HA 23 CYS H 3.50 23 CYS HA 24 ILE H 2.90 23 CYS HA 35 GLY QA 6.00 23 CYS HA 36 ASN H 3.50 23 CYS QB 23 CYS H 4.10 23 CYS QB 24 ILE H 3.90 23 CYS QB 34 VAL H 6.00 23 CYS H 37 CYS QB 4.50 24 ILE HA 24 ILE QG2 4.40 24 ILE HA 24 ILE H 3.50 24 ILE HA 25 CYS H 2.90 24 ILE HB 24 ILE H 5.00 24 ILE HB 25 CYS H 2.90 24 ILE QD1 24 ILE H 6.50 24 ILE QD1 25 CYS H 6.50 24 ILE HG12 24 ILE H 3.50 24 ILE HG12 25 CYS H 5.00 24 ILE QG2 24 ILE H 4.40 24 ILE QG2 25 CYS H 4.40 24 ILE H 33 CYS HA 5.00 24 ILE H 34 VAL H 3.50 24 ILE H 35 GLY QA 6.00 25 CYS HA 25 CYS H 3.50 25 CYS HA 26 ILE H 2.90 25 CYS HA 33 CYS HA 5.00 25 CYS HA 34 VAL H 5.00 25 CYS QB 25 CYS H 3.50 25 CYS QB 26 ILE H 6.00 26 ILE HA 27 TRP H 3.50 26 ILE HB 26 ILE H 3.50 26 ILE HB 27 TRP H 2.90 26 ILE QD1 26 ILE H 6.50 26 ILE QD1 27 TRP H 6.50 26 ILE HG12 26 ILE H 3.50 26 ILE HG12 27 TRP H 5.00 26 ILE QG2 26 ILE H 4.40 26 ILE QG2 27 TRP H 4.40 26 ILE QG2 28 GLN H 6.50 26 ILE QG2 32 ARG H 6.50 24 ILE QD1 34 VAL HB 5.00 26 ILE H 33 CYS HA 5.00 27 TRP HA 27 TRP H 3.50 27 TRP HA 28 GLN H 2.90 27 TRP HA 31 ASP H 5.00 27 TRP HA 32 ARG H 3.50 27 TRP QB 27 TRP HD1 4.50 27 TRP QB 27 TRP H 4.10 27 TRP QB 28 GLN H 6.00 27 TRP HD1 27 TRP HE1 2.90 27 TRP HD1 30 THR HA 3.50 27 TRP HE1 27 TRP HZ2 2.90 27 TRP H 28 GLN H 5.00 27 TRP H 31 ASP H 3.50 28 GLN HA 28 GLN H 3.50 28 GLN HA 29 LEU H 2.90 28 GLN QB 28 GLN H 4.10 28 GLN QB 29 LEU H 4.50 28 GLN QG 28 GLN H 6.00 29 LEU HA 30 THR H 3.50 29 LEU QB 30 THR H 3.90 29 LEU QQD 29 LEU H 6.70 29 LEU QQD 30 THR H 7.40 29 LEU QQD 32 ARG HE 7.40 29 LEU QQD 29 LEU HA 5.30 29 LEU HG 29 LEU H 5.00 30 THR HA 30 THR H 3.50 30 THR HA 31 ASP H 3.50 30 THR HB 30 THR QG2 4.40 30 THR HB 30 THR H 3.50 30 THR HB 31 ASP H 2.90 30 THR QG2 30 THR H 4.40 30 THR QG2 31 ASP H 5.00 30 THR QG2 32 ARG H 6.50 30 THR H 31 ASP H 5.00 31 ASP HA 31 ASP H 3.50 31 ASP HA 32 ARG H 3.50 31 ASP QB 31 ASP H 4.10 31 ASP QB 32 ARG H 6.00 32 ARG HA 32 ARG H 3.50 32 ARG HA 33 CYS H 2.90 32 ARG QB 32 ARG HE 6.00 32 ARG QB 32 ARG H 5.60 32 ARG QB 33 CYS H 4.50 32 ARG QD 32 ARG HE 3.90 32 ARG HE 32 ARG QG 4.50 32 ARG QG 32 ARG H 4.50 32 ARG QG 33 CYS H 6.00 33 CYS HA 33 CYS H 3.50 33 CYS HA 34 VAL H 2.90 33 CYS QB 33 CYS H 3.50 33 CYS QB 34 VAL H 6.00 34 VAL HA 34 VAL QQG 4.60 34 VAL HA 34 VAL H 3.50 34 VAL HA 35 GLY H 2.90 34 VAL HB 34 VAL H 3.50 34 VAL HB 35 GLY H 2.90 34 VAL QQG 34 VAL H 4.60 34 VAL QQG 35 GLY H 5.30 35 GLY QA 35 GLY H 3.50 35 GLY QA 36 ASN H 3.90 36 ASN HA 36 ASN H 3.50 36 ASN HA 37 CYS H 2.90 36 ASN QB 36 ASN H 3.50 36 ASN H 37 CYS H 3.50 37 CYS HA 37 CYS H 2.90 37 CYS QB 37 CYS H 4.10
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