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 |
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393961 |
1r02   |
5994 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 PRO QB 2 PRO HA 6.00 2 PRO QG 2 PRO QB 4.30 2 PRO QD 2 PRO QB 4.30 3 LEU HA 3 LEU H 3.30 3 LEU QB 3 LEU H 6.00 3 LEU HG 3 LEU H 5.00 3 LEU QQD 3 LEU H 6.00 4 PRO QB 4 PRO HA 6.00 4 PRO QG 4 PRO QB 4.30 4 PRO QD 4 PRO QB 4.30 5 ASP HA 5 ASP H 3.30 5 ASP QB 5 ASP H 6.00 6 CYS HA 6 CYS H 2.70 6 CYS QB 6 CYS H 4.30 7 CYS HA 7 CYS H 2.70 7 CYS QB 7 CYS H 4.30 8 ARG HA 8 ARG H 2.70 8 ARG QB 8 ARG H 6.00 8 ARG QG 8 ARG H 6.00 8 ARG QD 8 ARG H 6.00 9 GLN HA 9 GLN H 2.70 9 GLN QB 9 GLN H 4.30 9 GLN QG 9 GLN H 6.00 10 LYS HA 10 LYS H 2.70 10 LYS HA 10 LYS QB 4.30 10 LYS QB 10 LYS H 4.30 10 LYS QG 10 LYS H 4.30 10 LYS QD 10 LYS H 6.00 11 THR HA 11 THR H 3.30 11 THR HB 11 THR H 3.30 11 THR QG2 11 THR H 6.00 11 THR HG1 11 THR H 0.00 12 CYS HA 12 CYS H 3.30 12 CYS QB 12 CYS H 6.00 13 SER HA 13 SER H 3.30 13 SER QB 13 SER H 4.30 13 SER HA 13 SER QB 6.00 14 CYS HA 14 CYS H 3.30 14 CYS QB 14 CYS H 4.30 15 ARG HA 15 ARG H 3.30 15 ARG QB 15 ARG H 6.00 15 ARG QG 15 ARG H 6.00 15 ARG QD 15 ARG H 6.00 16 LEU HA 16 LEU H 3.30 16 LEU QB 16 LEU H 6.00 16 LEU HG 16 LEU H 6.00 16 LEU QQD 16 LEU H 6.00 16 LEU HA 16 LEU QB 6.00 17 TYR HA 17 TYR H 3.30 17 TYR QB 17 TYR H 4.30 17 TYR HA 17 TYR QB 4.30 18 GLU HA 18 GLU H 3.30 18 GLU QB 18 GLU H 4.30 18 GLU QG 18 GLU H 6.00 19 LEU HA 19 LEU H 5.00 19 LEU QB 19 LEU H 5.00 19 LEU HG 19 LEU H 5.00 19 LEU QQD 19 LEU H 6.00 20 LEU HA 20 LEU H 5.00 20 LEU QB 20 LEU H 6.00 20 LEU HG 20 LEU H 5.00 20 LEU QQD 20 LEU H 6.00 21 HIS HA 21 HIS H 5.00 21 HIS QB 21 HIS H 6.00 21 HIS HA 21 HIS QB 6.00 22 GLY QA 22 GLY H 4.30 23 ALA HA 23 ALA H 3.30 23 ALA QB 23 ALA H 6.00 24 GLY QA 24 GLY H 4.30 25 ASN HA 25 ASN H 3.30 25 ASN QB 25 ASN H 4.30 25 ASN HA 25 ASN QB 6.00 26 HIS HA 26 HIS H 3.30 26 HIS QB 26 HIS H 6.00 26 HIS HA 26 HIS QB 6.00 27 ALA HA 27 ALA H 3.30 27 ALA QB 27 ALA H 6.00 28 ALA HA 28 ALA H 3.30 28 ALA QB 28 ALA H 6.00 28 ALA HA 28 ALA QB 6.00 29 GLY QA 29 GLY H 4.30 30 ILE HA 30 ILE H 3.30 30 ILE HB 30 ILE H 3.30 30 ILE QG2 30 ILE H 6.00 30 ILE QG1 30 ILE H 6.00 30 ILE QD1 30 ILE H 6.00 31 LEU HA 31 LEU H 3.30 31 LEU QB 31 LEU H 4.30 31 LEU HG 31 LEU H 6.00 31 LEU QQD 31 LEU H 6.00 32 THR HA 32 THR H 3.30 32 THR HB 32 THR H 3.30 32 THR QG2 32 THR H 4.30 32 THR HG1 32 THR H 0.00 33 LEU HA 33 LEU H 3.30 33 LEU QB 33 LEU H 4.30 33 LEU HG 33 LEU H 6.00 5 ASP H 6 CYS H 5.00 6 CYS H 7 CYS H 5.00 8 ARG H 9 GLN H 5.00 9 GLN H 10 LYS H 5.00 10 LYS H 11 THR H 5.00 11 THR H 12 CYS H 5.00 12 CYS H 13 SER H 5.00 13 SER H 14 CYS H 3.30 14 CYS H 15 ARG H 5.00 15 ARG H 16 LEU H 3.30 16 LEU H 17 TYR H 3.30 17 TYR H 18 GLU H 3.30 18 GLU H 19 LEU H 3.30 19 LEU H 20 LEU H 5.00 20 LEU H 21 HIS H 3.30 21 HIS H 22 GLY H 3.30 23 ALA H 24 GLY H 5.00 24 GLY H 25 ASN H 5.00 25 ASN H 26 HIS H 5.00 26 HIS H 27 ALA H 5.00 27 ALA H 28 ALA H 3.30 28 ALA H 29 GLY H 3.30 29 GLY H 30 ILE H 3.30 31 LEU H 32 THR H 5.00 32 THR H 33 LEU H 5.00 6 CYS H 8 ARG H 5.00 6 CYS H 11 THR H 5.00 10 LYS H 12 CYS H 5.00 11 THR H 13 SER H 5.00 14 CYS H 16 LEU H 5.00 16 LEU H 18 GLU H 5.00 15 ARG H 17 TYR H 5.00 17 TYR H 19 LEU H 5.00 18 GLU H 20 LEU H 5.00 19 LEU H 21 HIS H 5.00 24 GLY H 26 HIS H 5.00 25 ASN H 27 ALA H 5.00 26 HIS H 28 ALA H 5.00 27 ALA H 29 GLY H 5.00 28 ALA H 30 ILE H 5.00 15 ARG HA 18 GLU H 5.00 16 LEU HA 19 LEU H 5.00 17 TYR HA 20 LEU H 5.00 25 ASN HA 28 ALA H 5.00 26 HIS HA 29 GLY H 5.00 28 ALA HA 31 LEU H 5.00 27 ALA HA 30 ILE H 5.00 28 ALA HA 32 THR H 5.00 7 CYS QB 8 ARG H 6.00 9 GLN QB 10 LYS H 6.00 12 CYS QB 13 SER H 6.00 16 LEU QB 17 TYR H 6.00 17 TYR QB 18 GLU H 4.30 18 GLU QB 19 LEU H 6.00 19 LEU QB 20 LEU H 6.00 20 LEU QB 21 HIS H 6.00 26 HIS QB 27 ALA H 4.30 28 ALA QB 29 GLY H 4.30 30 ILE HB 31 LEU H 6.00 16 LEU HG 17 TYR H 5.00 16 LEU QQD 17 TYR H 6.00 11 THR QG2 12 CYS H 6.00 11 THR HG1 12 CYS H 0.00 31 LEU QQD 32 THR H 6.00 20 LEU HG 21 HIS H 5.00 14 CYS HA 17 TYR QB 6.00 15 ARG HA 18 GLU QB 6.00 16 LEU HA 19 LEU QB 6.00 17 TYR HA 20 LEU QB 6.00 18 GLU HA 21 HIS QB 6.00 27 ALA HA 30 ILE HB 6.00 5 ASP HA 6 CYS H 5.00 6 CYS HA 7 CYS H 3.30 7 CYS HA 8 ARG H 3.30 8 ARG HA 9 GLN H 5.00 9 GLN HA 10 LYS H 5.00 10 LYS HA 11 THR H 5.00 11 THR HA 12 CYS H 5.00 12 CYS HA 13 SER H 3.30 13 SER HA 14 CYS H 5.00 14 CYS HA 15 ARG H 5.00 15 ARG HA 16 LEU H 5.00 16 LEU HA 17 TYR H 5.00 17 TYR HA 18 GLU H 3.30 18 GLU HA 19 LEU H 5.00 19 LEU HA 20 LEU H 5.00 20 LEU HA 21 HIS H 5.00 21 HIS HA 22 GLY H 5.00 22 GLY QA 23 ALA H 6.00 23 ALA HA 24 GLY H 5.00 24 GLY QA 25 ASN H 6.00 25 ASN HA 26 HIS H 5.00 26 HIS HA 27 ALA H 5.00 27 ALA HA 28 ALA H 5.00 28 ALA HA 29 GLY H 4.30 29 GLY QA 30 ILE H 5.00 30 ILE HA 31 LEU H 5.00 31 LEU HA 32 THR H 3.30 32 THR HA 33 LEU H 5.00 6 CYS HA 12 CYS H 5.00 7 CYS HA 9 GLN H 5.00 11 THR HA 12 CYS HA 5.00 24 GLY QA 25 ASN HA 6.00 27 ALA HA 28 ALA HA 5.00 28 ALA HA 29 GLY QA 6.00 29 GLY QA 30 ILE HA 6.00 30 ILE HA 31 LEU HA 5.00 22 GLY QA 23 ALA HA 6.00 23 ALA HA 24 GLY QA 6.00
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