NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
627591 | 6cgx | 30412 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
5 ASP H 5 ASP HB3 4.14 5 ASP H 5 ASP HB2 4.14 14 ALA H 14 ALA QB 3.43 4 SER H 4 SER QB 3.76 2 CYS H 2 CYS HB2 3.75 2 CYS H 2 CYS HB3 3.75 11 ALA H 11 ALA QB 3.82 10 TYR H 10 TYR HB3 3.66 10 TYR H 10 TYR HB2 3.66 20 ALA H 20 ALA QB 3.79 19 ALA H 19 ALA QB 3.77 9 ASN H 9 ASN QB 3.42 9 ASN QB 10 TYR H 3.54 2 CYS HB2 3 CYS H 4.23 2 CYS HB3 3 CYS H 4.23 15 ILE H 15 ILE QD1 4.23 15 ILE H 15 ILE HG12 4.48 15 ILE H 15 ILE HB 4.17 15 ILE H 15 ILE HG13 4.48 8 CYS HA 12 HIS HD2 4.57 9 ASN QB 9 ASN HD22 4.07 9 ASN QB 9 ASN HD21 4.07 10 TYR HA 10 TYR QD 4.00 9 ASN H 10 TYR H 4.30 8 CYS H 9 ASN H 3.83 2 CYS H 3 CYS H 3.93 18 GLY H 19 ALA H 4.46 14 ALA H 15 ILE H 3.89 16 CYS H 17 GLY H 4.24 3 CYS H 4 SER H 3.91 15 ILE H 16 CYS H 3.95 11 ALA H 12 HIS H 4.03 10 TYR H 11 ALA H 4.12 5 ASP HA 6 PRO HD3 3.77 5 ASP HA 6 PRO HD2 3.77 12 HIS H 13 PRO HD3 5.06 12 HIS H 13 PRO HD2 5.06 16 CYS HB2 17 GLY H 5.03 16 CYS HB3 17 GLY H 5.03 12 HIS HA 14 ALA H 5.08 8 CYS HA 11 ALA H 5.22 6 PRO HD2 7 ARG H 4.78 6 PRO HD3 7 ARG H 4.78 4 SER QB 5 ASP H 5.06 8 CYS HA 12 HIS HD1 4.84 8 CYS HB3 12 HIS HD1 5.50 8 CYS HB2 12 HIS HD1 5.50 11 ALA QB 12 HIS HD1 4.08 1 GLY H 22 GLY H 5.15 1 GLY H 2 CYS H 5.08 2 CYS HA 4 SER H 5.49 5 ASP HA 7 ARG H 5.50 7 ARG H 9 ASN H 5.23 7 ARG H 8 CYS H 3.86 8 CYS H 9 ASN QB 5.11 13 PRO QG 14 ALA H 5.50 1 GLY H 22 GLY QA 3.79 2 CYS QB 3 CYS H 3.53 2 CYS QB 4 SER H 5.34 3 CYS H 3 CYS QB 3.45 5 ASP H 5 ASP QB 3.44 5 ASP HA 6 PRO QD 3.23 5 ASP QB 8 CYS H 4.34 6 PRO QD 7 ARG H 4.12 7 ARG H 7 ARG QG 3.99 7 ARG HE 10 TYR QB 4.42 8 CYS H 8 CYS QB 3.48 8 CYS QB 9 ASN H 4.10 9 ASN HA 9 ASN QD2 4.65 9 ASN QD2 16 CYS QB 3.83 10 TYR H 10 TYR QB 3.10 12 HIS H 13 PRO QD 4.30 12 HIS HA 13 PRO QD 3.52 12 HIS QB 12 HIS HD2 3.46 13 PRO QD 14 ALA H 4.29 15 ILE H 15 ILE QG1 3.87 16 CYS H 16 CYS QB 3.64 16 CYS QB 17 GLY H 4.42
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