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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637101 |
5znu   |
36177 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 LYS H 3 ARG H 1.80 2 LYS H 16 CYS H 1.80 3 ARG H 6 SER H 1.80 3 ARG H 4 LYS H 1.80 3 ARG H 6 SER H 1.80 4 LYS H 5 GLY H 1.80 5 GLY H 6 SER H 1.80 6 SER H 7 SER H 1.80 7 SER H 8 CYS H 1.80 8 CYS H 9 ARG H 1.80 9 ARG H 10 ARG H 1.80 10 ARG H 11 THR H 1.80 11 THR H 12 SER H 1.80 12 SER H 13 TYR H 1.80 13 TYR H 14 ASP H 1.80 14 ASP H 15 CYS H 1.80 15 CYS H 16 CYS H 1.80 16 CYS H 17 THR H 1.80 17 THR H 18 GLY H 1.80 18 GLY H 19 SER H 1.80 19 SER H 20 CYS H 1.80 20 CYS H 21 ARG H 1.80 21 ARG H 24 LYS H 1.80 22 ASN H 23 GLY H 1.80 23 GLY H 24 LYS H 1.80 24 LYS H 24 LYS QZ 1.80 24 LYS QZ 22 ASN HB3 1.80 25 CYS H 6 SER H 1.80 25 CYS H 8 CYS H 1.80 25 CYS H 24 LYS H 1.80 1 CYS HA 2 LYS H 1.80 1 CYS QB 2 LYS H 1.80 2 LYS HA 3 ARG H 1.80 2 LYS HA 2 LYS H 1.80 2 LYS QB 2 LYS H 1.80 2 LYS QG 2 LYS H 1.80 2 LYS QD 2 LYS H 1.80 16 CYS HA 2 LYS H 1.80 3 ARG HA 3 ARG H 1.80 3 ARG QB 3 ARG H 1.80 3 ARG QG 3 ARG H 1.80 3 ARG HD2 3 ARG H 1.80 3 ARG HD3 3 ARG H 1.80 5 GLY QA 6 SER H 1.80 4 LYS HA 5 GLY H 1.80 4 LYS QB 5 GLY H 1.80 25 CYS HB2 5 GLY H 1.80 25 CYS HB3 5 GLY H 1.80 4 LYS QG 5 GLY H 1.80 4 LYS QD 5 GLY H 1.80 6 SER HA 6 SER H 1.80 6 SER HB2 6 SER H 1.80 6 SER HB3 6 SER H 1.80 6 SER H 25 CYS HB2 1.80 6 SER H 25 CYS HB3 1.80 6 SER HA 7 SER H 1.80 7 SER HA 7 SER H 1.80 7 SER HB2 7 SER H 1.80 7 SER HB3 7 SER H 1.80 7 SER HA 8 CYS H 1.80 7 SER HB2 8 CYS H 1.80 7 SER HB3 8 CYS H 1.80 24 LYS HA 8 CYS H 1.80 24 LYS HB2 8 CYS H 1.80 24 LYS HB3 8 CYS H 1.80 24 LYS HG2 8 CYS H 1.80 24 LYS HG3 8 CYS H 1.80 8 CYS HB2 8 CYS H 1.80 8 CYS HB3 8 CYS H 1.80 8 CYS HB2 9 ARG H 1.80 8 CYS HB3 9 ARG H 1.80 9 ARG HA 9 ARG H 1.80 9 ARG QB 9 ARG H 1.80 9 ARG HG3 9 ARG H 1.80 9 ARG HA 10 ARG H 1.80 9 ARG QD 10 ARG H 1.80 10 ARG HA 10 ARG H 1.80 10 ARG QB 10 ARG H 1.80 10 ARG HG2 10 ARG H 1.80 10 ARG HG3 10 ARG H 1.80 10 ARG HA 11 THR H 1.80 10 ARG QB 11 THR H 1.80 10 ARG HG3 11 THR H 1.80 10 ARG HG2 11 THR H 1.80 11 THR HA 11 THR H 1.80 11 THR HB 11 THR H 1.80 11 THR QG2 11 THR H 1.80 11 THR HA 12 SER H 1.80 11 THR HB 12 SER H 1.80 11 THR QG2 12 SER H 1.80 12 SER HA 12 SER H 1.80 12 SER QB 12 SER H 1.80 12 SER HA 13 TYR H 1.80 12 SER QB 13 TYR H 1.80 13 TYR HA 13 TYR H 1.80 13 TYR HB2 13 TYR H 1.80 13 TYR HB3 13 TYR H 1.80 13 TYR QD 13 TYR H 1.80 13 TYR HA 14 ASP H 1.80 14 ASP HA 15 CYS H 1.80 14 ASP HB2 15 CYS H 1.80 14 ASP HB3 15 CYS H 1.80 14 ASP HA 14 ASP H 1.80 14 ASP HB2 14 ASP H 1.80 14 ASP HB3 14 ASP H 1.80 15 CYS HA 15 CYS H 1.80 15 CYS HB2 15 CYS H 1.80 15 CYS HB3 15 CYS H 1.80 2 LYS QB 16 CYS H 1.80 3 ARG HA 16 CYS H 1.80 15 CYS HA 16 CYS H 1.80 16 CYS HA 16 CYS H 1.80 15 CYS HB2 16 CYS H 1.80 15 CYS HB3 16 CYS H 1.80 16 CYS HB2 16 CYS H 1.80 16 CYS HB3 16 CYS H 1.80 16 CYS HB2 17 THR H 1.80 16 CYS HB3 17 THR H 1.80 17 THR HA 17 THR H 1.80 17 THR HB 17 THR H 1.80 17 THR QG2 17 THR H 1.80 17 THR HA 18 GLY H 1.80 17 THR HB 18 GLY H 1.80 17 THR QG2 18 GLY H 1.80 18 GLY HA2 18 GLY H 1.80 18 GLY HA3 18 GLY H 1.80 18 GLY HA2 19 SER H 1.80 18 GLY HA3 19 SER H 1.80 19 SER HA 19 SER H 1.80 19 SER HB2 19 SER H 1.80 19 SER HB3 19 SER H 1.80 19 SER HA 20 CYS H 1.80 19 SER HB2 20 CYS H 1.80 19 SER HB3 20 CYS H 1.80 20 CYS HA 20 CYS H 1.80 20 CYS QB 20 CYS H 1.80 20 CYS HA 21 ARG H 1.80 20 CYS QB 21 ARG H 1.80 25 CYS HA 21 ARG H 1.80 21 ARG HA 22 ASN H 1.80 22 ASN HA 22 ASN H 1.80 21 ARG QB 22 ASN H 1.80 22 ASN HB2 22 ASN H 1.80 22 ASN HB3 22 ASN H 1.80 22 ASN HA 23 GLY H 1.80 23 GLY HA2 23 GLY H 1.80 23 GLY HA3 23 GLY H 1.80 23 GLY HA2 24 LYS H 1.80 23 GLY HA3 24 LYS H 1.80 21 ARG H 24 LYS H 1.80 24 LYS HA 25 CYS H 1.80 24 LYS HB2 25 CYS H 1.80 24 LYS HB3 25 CYS H 1.80 24 LYS HG2 25 CYS H 1.80 24 LYS HD2 25 CYS H 1.80 5 GLY QA 25 CYS H 1.80 7 SER HA 25 CYS H 1.80 2 LYS HA 2 LYS QB 1.80 2 LYS HA 2 LYS QD 1.80 3 ARG HA 3 ARG QB 1.80 3 ARG HA 3 ARG QG 1.80 3 ARG QB 6 SER HB2 1.80 3 ARG QB 6 SER HB3 1.80 4 LYS HA 4 LYS HB2 1.80 4 LYS HA 4 LYS HB3 1.80 4 LYS HB2 4 LYS HB3 1.80 4 LYS HB2 4 LYS QG 1.80 4 LYS HB3 4 LYS QD 1.80 4 LYS HB2 4 LYS QD 1.80 4 LYS HB3 4 LYS QG 1.80 4 LYS HA 4 LYS QD 1.80 4 LYS HA 4 LYS QG 1.80 5 GLY QA 24 LYS QD 1.80 5 GLY QA 25 CYS HB3 1.80 6 SER HA 6 SER HB2 1.80 6 SER HA 6 SER HB3 1.80 6 SER HB2 6 SER HB3 1.80 7 SER HA 7 SER HB2 1.80 7 SER HA 7 SER HB3 1.80 7 SER HB2 7 SER HB3 1.80 8 CYS HA 8 CYS QB 1.80 9 ARG HA 9 ARG QB 1.80 9 ARG HA 9 ARG HG2 1.80 9 ARG HA 9 ARG HG3 1.80 9 ARG QB 9 ARG HG2 1.80 9 ARG QB 9 ARG HG3 1.80 9 ARG HG2 9 ARG QD 1.80 9 ARG HG3 9 ARG QD 1.80 9 ARG HA 9 ARG QD 1.80 9 ARG QB 9 ARG QD 1.80 10 ARG HA 10 ARG QB 1.80 10 ARG QB 10 ARG HG2 1.80 10 ARG QB 10 ARG HG3 1.80 10 ARG QB 10 ARG HD2 1.80 10 ARG QB 10 ARG HD3 1.80 10 ARG HA 10 ARG HG2 1.80 10 ARG HA 10 ARG HG3 1.80 10 ARG HA 10 ARG HD2 1.80 10 ARG HA 10 ARG HD3 1.80 10 ARG HG2 10 ARG HD2 1.80 10 ARG HG3 10 ARG HD2 1.80 10 ARG HG2 10 ARG HD3 1.80 10 ARG HG3 10 ARG HD3 1.80 10 ARG HA 20 CYS QB 1.80 11 THR HA 20 CYS QB 1.80 11 THR HA 11 THR HB 1.80 11 THR HA 11 THR QG2 1.80 11 THR HB 11 THR QG2 1.80 12 SER HA 12 SER QB 1.80 13 TYR HA 13 TYR HB2 1.80 13 TYR HA 13 TYR HB3 1.80 13 TYR HB2 13 TYR HB3 1.80 13 TYR HB2 13 TYR QD 1.80 13 TYR HB3 13 TYR QD 1.80 14 ASP HA 14 ASP HB2 1.80 14 ASP HA 14 ASP HB3 1.80 14 ASP HB2 14 ASP HB3 1.80 15 CYS HA 15 CYS HB2 1.80 15 CYS HA 15 CYS HB3 1.80 15 CYS HB2 15 CYS HB3 1.80 16 CYS HA 16 CYS HB2 1.80 16 CYS HA 16 CYS HB3 1.80 16 CYS HB2 16 CYS HB3 1.80 17 THR HA 17 THR HB 1.80 17 THR HB 17 THR QG2 1.80 17 THR HA 17 THR QG2 1.80 19 SER HA 19 SER HB2 1.80 19 SER HA 19 SER HB3 1.80 19 SER HB2 19 SER HB3 1.80 20 CYS HA 20 CYS HB2 1.80 20 CYS HA 20 CYS HB3 1.80 20 CYS HB2 20 CYS HB3 1.80 21 ARG HA 21 ARG HB2 1.80 21 ARG HA 21 ARG HB3 1.80 21 ARG HB2 21 ARG HB3 1.80 21 ARG HB2 21 ARG HG2 1.80 21 ARG HB2 21 ARG HG3 1.80 21 ARG HB3 21 ARG HG2 1.80 21 ARG HB3 21 ARG HG3 1.80 21 ARG HG2 21 ARG HG3 1.80 21 ARG HG2 21 ARG HD2 1.80 21 ARG HG3 21 ARG HD2 1.80 21 ARG HG3 21 ARG HD3 1.80 21 ARG HG2 21 ARG HD3 1.80 21 ARG HA 21 ARG HG2 1.80 21 ARG HA 21 ARG HG3 1.80 21 ARG QB 21 ARG HD2 1.80 21 ARG QB 21 ARG HD3 1.80 22 ASN HA 22 ASN HB2 1.80 22 ASN HA 22 ASN HB3 1.80 23 GLY HA2 23 GLY HA3 1.80 24 LYS HA 24 LYS HB2 1.80 24 LYS HA 24 LYS HB3 1.80 24 LYS HB2 24 LYS HB3 1.80 24 LYS HB2 24 LYS HG2 1.80 24 LYS HB2 24 LYS HG3 1.80 24 LYS HB3 24 LYS HG2 1.80 24 LYS HB2 24 LYS HD2 1.80 24 LYS HB3 24 LYS HG3 1.80 24 LYS HA 24 LYS HG2 1.80 24 LYS HA 24 LYS HG3 1.80 24 LYS HA 24 LYS HD2 1.80 24 LYS HA 24 LYS HD3 1.80 25 CYS HA 25 CYS HB2 1.80 25 CYS HA 25 CYS HB3 1.80 25 CYS HB2 25 CYS HB3 1.80
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