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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649867 |
6vjq   |
30714 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
6 GLU HA 7 SER H 1.80 14 ASN HD22 14 ASN HD21 1.80 16 TYR QE 16 TYR QD 1.80 1 CYS HB2 2 CYS H 1.80 2 CYS HB2 2 CYS H 1.80 3 ILE QG2 7 SER H 1.80 5 GLY HA2 5 GLY H 1.80 6 GLU HA 6 GLU H 1.80 6 GLU QB 6 GLU H 1.80 20 LYS HB3 21 GLY H 1.80 9 GLY QA 9 GLY H 1.80 11 ALA QB 11 ALA H 1.80 11 ALA QB 12 PRO HD3 1.80 11 ALA QB 12 PRO HD2 1.80 14 ASN HB3 11 ALA H 1.80 15 ASP HB3 16 TYR H 1.80 15 ASP H 14 ASN H 1.80 15 ASP H 18 CYS H 1.80 16 TYR HB3 16 TYR QD 1.80 16 TYR HB2 16 TYR QD 1.80 16 TYR HB2 16 TYR H 1.80 17 LYS HB3 17 LYS HA 1.80 17 LYS HB2 17 LYS HA 1.80 17 LYS HG3 17 LYS HA 1.80 17 LYS HG3 17 LYS HA 1.80 17 LYS HG3 17 LYS HB3 1.80 17 LYS HG3 17 LYS QD 1.80 17 LYS HG2 16 TYR QD 1.80 17 LYS HG2 17 LYS HA 1.80 18 CYS QB 18 CYS H 1.80 20 LYS HG2 20 LYS HB3 1.80 21 GLY HA3 22 ARG H 1.80 21 GLY HA2 21 GLY H 1.80 21 GLY HA2 22 ARG H 1.80 22 ARG HB3 22 ARG QD 1.80 22 ARG HB3 22 ARG H 1.80 22 ARG HB2 22 ARG H 1.80 22 ARG HB2 23 GLY H 1.80 23 GLY HA3 24 PRO HD2 1.80 23 GLY HA2 23 GLY H 1.80 24 PRO HA 25 GLY H 1.80 25 GLY HA3 25 GLY H 1.80 25 GLY HA2 25 GLY H 1.80 26 GLY HA2 26 GLY H 1.80 26 GLY HA2 27 CYS H 1.80 27 CYS HB2 27 CYS H 1.80 28 TYR HB3 28 TYR QD 1.80 1 CYS HB3 2 CYS H 1.80 1 CYS HB2 5 GLY H 1.80 2 CYS HB3 2 CYS H 1.80 2 CYS HB3 3 ILE H 1.80 5 GLY HA3 5 GLY H 1.80 5 GLY HA3 6 GLU H 1.80 5 GLY H 2 CYS H 1.80 6 GLU HG3 6 GLU H 1.80 6 GLU HG2 6 GLU H 1.80 7 SER H 6 GLU H 1.80 8 PRO HB3 9 GLY H 1.80 8 PRO HG2 9 GLY H 1.80 10 D-ALA HB* 11 ALA H 1.80 10 D-ALA HB* 11 ALA H 1.80 11 ALA QB 14 ASN HD21 1.80 11 ALA QB 14 ASN HD22 1.80 12 PRO HB3 12 PRO HD3 1.80 12 PRO HB3 12 PRO HD2 1.80 12 PRO HB2 12 PRO HD3 1.80 12 PRO HB2 12 PRO HD2 1.80 14 ASN HB3 14 ASN HD21 1.80 14 ASN HB3 14 ASN H 1.80 14 ASN HB2 14 ASN HD21 1.80 14 ASN HB2 14 ASN H 1.80 14 ASN HB2 15 ASP H 1.80 15 ASP HB3 16 TYR QD 1.80 15 ASP H 16 TYR H 1.80 16 TYR HB3 16 TYR H 1.80 16 TYR QD 16 TYR H 1.80 17 LYS HA 17 LYS H 1.80 17 LYS HA 18 CYS H 1.80 17 LYS HB3 17 LYS H 1.80 17 LYS HB3 18 CYS H 1.80 17 LYS HB2 17 LYS HA 1.80 17 LYS HB2 18 CYS H 1.80 17 LYS QD 16 TYR QE 1.80 17 LYS QE 16 TYR QE 1.80 17 LYS HG3 16 TYR QD 1.80 17 LYS HG3 16 TYR QE 1.80 17 LYS HG3 17 LYS HB2 1.80 17 LYS HG3 17 LYS QE 1.80 17 LYS HG2 17 LYS HB3 1.80 17 LYS HG2 17 LYS HB2 1.80 17 LYS HG2 17 LYS QD 1.80 17 LYS H 16 TYR H 1.80 17 LYS H 18 CYS H 1.80 18 CYS QB 14 ASN H 1.80 18 CYS QB 15 ASP H 1.80 20 LYS HB3 20 LYS H 1.80 20 LYS HB2 20 LYS H 1.80 20 LYS HB2 21 GLY H 1.80 20 LYS HG3 18 CYS QB 1.80 20 LYS HG2 20 LYS QE 1.80 20 LYS H 21 GLY H 1.80 21 GLY HA3 21 GLY H 1.80 22 ARG QD 22 ARG QH1 1.80 22 ARG HG3 22 ARG QD 1.80 22 ARG HG3 23 GLY H 1.80 22 ARG HG2 22 ARG QD 1.80 22 ARG HG2 22 ARG H 1.80 24 PRO HB3 24 PRO HA 1.80 24 PRO HB3 24 PRO HD2 1.80 24 PRO HD2 25 GLY H 1.80 26 GLY HA3 26 GLY H 1.80 26 GLY HA3 27 CYS H 1.80 26 GLY H 25 GLY H 1.80 27 CYS HA 28 TYR H 1.80 27 CYS HB3 27 CYS H 1.80 27 CYS HB3 28 TYR H 1.80 27 CYS HB2 28 TYR H 1.80 28 TYR HB3 28 TYR H 1.80 28 TYR HB2 28 TYR QD 1.80 28 TYR HB2 28 TYR H 1.80 28 TYR QD 28 TYR H 1.80 3 ILE HG13 6 GLU H 1.80 6 GLU HG2 7 SER H 1.80 14 ASN HB3 14 ASN HD22 1.80 14 ASN HB2 14 ASN HD22 1.80 16 TYR HB2 16 TYR QE 1.80 17 LYS HG2 16 TYR QE 1.80 22 ARG HB2 22 ARG QD 1.80 22 ARG HG3 22 ARG H 1.80 23 GLY HA3 23 GLY H 1.80 27 CYS HB3 28 TYR QD 1.80 27 CYS HB2 28 TYR QD 1.80 27 CYS HB2 20 LYS H 1.80 20 LYS HA 21 GLY H 1.80 1 CYS HB2 2 CYS H 1.80 2 CYS HA 2 CYS H 1.80 2 CYS H 1 CYS HA 1.80 6 GLU QB 6 GLU H 1.80 6 GLU HG3 6 GLU H 1.80 7 SER HA 6 GLU H 1.80 7 SER HB2 7 SER H 1.80 9 GLY QA 9 GLY H 1.80 9 GLY H 8 PRO HA 1.80 10 D-ALA HB* 11 ALA H 1.80 10 D-ALA HB* 10 D-ALA HA 1.80 11 ALA HA 11 ALA H 1.80 12 PRO HA 14 ASN H 1.80 14 ASN HB2 15 ASP H 1.80 15 ASP HA 16 TYR H 1.80 20 LYS HG3 18 CYS QB 1.80 22 ARG HA 23 GLY H 1.80 24 PRO HB2 24 PRO HA 1.80 24 PRO HD2 23 GLY HA3 1.80 24 PRO HD2 23 GLY HA2 1.80 25 GLY H 24 PRO HA 1.80 26 GLY HA3 27 CYS H 1.80 27 CYS H 28 TYR H 1.80 28 TYR HA 28 TYR H 1.80 28 TYR HB3 28 TYR QD 1.80 28 TYR HB3 28 TYR QE 1.80 28 TYR HB2 28 TYR H 1.80 28 TYR QE 28 TYR QD 1.80 2 CYS HA 3 ILE H 1.80 5 GLY H 2 CYS H 1.80 6 GLU HG2 6 GLU H 1.80 8 PRO HD2 9 GLY H 1.80 10 D-ALA HB* 2 CYS H 1.80 10 D-ALA HB* 10 D-ALA HA 1.80 11 ALA QB 11 ALA HA 1.80 11 ALA H 10 D-ALA HA 1.80 12 PRO HB2 12 PRO HA 1.80 12 PRO HD3 11 ALA H 1.80 12 PRO HD2 11 ALA H 1.80 15 ASP HB3 15 ASP H 1.80 15 ASP HB2 15 ASP H 1.80 17 LYS HB2 17 LYS HA 1.80 18 CYS HA 18 CYS H 1.80 20 LYS HB3 20 LYS HA 1.80 22 ARG QD 22 ARG QH1 1.80 22 ARG HG3 23 GLY H 1.80 23 GLY HA3 6 GLU H 1.80 26 GLY HA3 16 TYR H 1.80 26 GLY H 25 GLY H 1.80 27 CYS HA 27 CYS H 1.80 27 CYS H 27 CYS HA 1.80 28 TYR HA 20 LYS H 1.80 28 TYR HB3 28 TYR H 1.80 28 TYR HA 28 TYR QD 1.80 11 ALA QB 10 D-ALA HB* 1.80 11 ALA QB 11 ALA HA 1.80 24 PRO HD2 24 PRO HA 1.80 12 PRO HD3 10 D-ALA HA 1.80 12 PRO HD2 10 D-ALA HA 1.80 18 CYS QB 28 TYR QD 1.80 20 LYS HB2 14 ASN HA 1.80 20 LYS HB2 18 CYS QB 1.80 24 PRO HD2 23 GLY HA2 1.80 24 PRO HD2 23 GLY HA3 1.80 28 TYR HB3 28 TYR QD 1.80 28 TYR HB2 28 TYR QD 1.80 3 ILE QD1 11 ALA HA 1.80 3 ILE QD1 10 D-ALA HB* 1.80 3 ILE HG12 16 TYR QE 1.80 11 ALA QB 7 SER QB 1.80 11 ALA QB 8 PRO HB3 1.80 11 ALA QB 12 PRO HG2 1.80 11 ALA QB 14 ASN HB3 1.80 11 ALA QB 14 ASN HB2 1.80 11 ALA QB 15 ASP HB2 1.80 14 ASN HB2 11 ALA HA 1.80 16 TYR HB2 16 TYR QE 1.80 17 LYS QD 16 TYR QD 1.80 17 LYS HG3 26 GLY HA2 1.80 18 CYS QB 14 ASN HA 1.80 20 LYS HB3 14 ASN HA 1.80 20 LYS HB2 15 ASP HA 1.80 20 LYS QD 14 ASN HA 1.80 20 LYS QD 18 CYS QB 1.80 20 LYS HG2 14 ASN HA 1.80 27 CYS HB3 28 TYR QD 1.80 28 TYR HA 28 TYR QD 1.80 28 TYR HA 28 TYR QE 1.80 3 ILE QD1 9 GLY QA 1.80 3 ILE QG2 9 GLY QA 1.80 3 ILE HG12 10 D-ALA HB* 1.80 3 ILE HG12 16 TYR QD 1.80 3 ILE QD1 15 ASP HB2 1.80 3 ILE QD1 15 ASP HB3 1.80 3 ILE QG2 21 GLY HA3 1.80 3 ILE QG2 21 GLY HA2 1.80 9 GLY QA 8 PRO HA 1.80 11 ALA QB 8 PRO HA 1.80 11 ALA QB 12 PRO HG3 1.80 11 ALA QB 15 ASP HA 1.80 15 ASP HB2 9 GLY QA 1.80 16 TYR HB3 16 TYR QE 1.80 17 LYS HB2 16 TYR QD 1.80 17 LYS HG2 28 TYR QD 1.80 20 LYS HB3 18 CYS QB 1.80 20 LYS HB3 21 GLY HA3 1.80 21 GLY HA3 15 ASP HA 1.80 21 GLY HA2 15 ASP HA 1.80 22 ARG HB3 23 GLY HA3 1.80 24 PRO HB2 23 GLY HA3 1.80 24 PRO HG3 23 GLY HA3 1.80 24 PRO HG2 23 GLY HA3 1.80 26 GLY HA3 15 ASP HA 1.80 27 CYS HB3 28 TYR QE 1.80 27 CYS HB2 28 TYR QE 1.80 28 TYR HB3 28 TYR QE 1.80
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