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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640181 |
6oq9   |
30603 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
28 LEU HA 31 GLU HB3 5.00 28 LEU HA 31 GLU HB2 5.00 5 LYS H 4 GLU H 3.00 6 LEU H 5 LYS H 3.00 8 ALA H 7 THR H 3.00 10 ALA H 9 ASP H 3.00 11 GLU H 10 ALA H 3.00 12 LEU H 11 GLU H 3.00 17 ASN H 16 LYS H 3.00 20 HIS H 19 ARG H 3.00 21 GLU H 20 HIS H 3.00 22 GLU H 21 GLU H 3.00 23 ALA H 22 GLU H 3.00 24 GLU H 23 ALA H 3.00 25 LEU H 24 GLU H 3.00 38 LYS H 37 LYS H 3.00 42 ARG H 41 GLU H 3.00 43 LYS H 42 ARG H 3.00 44 ALA H 43 LYS H 3.00 46 GLU H 45 LEU H 3.00 50 ALA H 49 LEU H 3.00 9 ASP H 8 ALA H 3.00 13 GLN H 12 LEU H 3.00 14 ARG H 13 GLN H 3.00 26 GLU H 25 LEU H 3.00 27 ARG H 26 GLU H 3.00 37 LYS H 36 ASP H 3.00 45 LEU H 44 ALA H 3.00 47 ASP H 46 GLU H 3.00 48 LYS H 47 ASP H 3.00 9 ASP H 7 THR H 5.00 22 GLU H 20 HIS H 5.00 36 ASP H 34 ASP H 5.00 39 GLU H 37 LYS H 5.00 47 ASP H 45 LEU H 5.00 2 SER HA 2 SER H 3.00 4 GLU HA 4 GLU H 3.00 7 THR HA 7 THR H 3.00 12 LEU HA 12 LEU H 3.00 13 GLN HA 13 GLN H 3.00 15 LEU HA 15 LEU H 3.00 16 LYS HA 16 LYS H 3.00 18 GLU HA 18 GLU H 3.00 19 ARG HA 19 ARG H 3.00 24 GLU HA 24 GLU H 3.00 34 ASP HA 34 ASP H 3.00 43 LYS HA 43 LYS H 3.00 45 LEU HA 45 LEU H 3.00 46 GLU HA 46 GLU H 3.00 49 LEU HA 49 LEU H 3.00 50 ALA HA 50 ALA H 3.00 3 VAL H 3 VAL HA 3.00 8 ALA H 8 ALA HA 3.00 9 ASP H 9 ASP HA 3.00 10 ALA H 10 ALA HA 3.00 14 ARG H 14 ARG HA 3.00 17 ASN H 17 ASN HA 3.00 20 HIS H 20 HIS HA 3.00 21 GLU H 21 GLU HA 3.00 22 GLU H 22 GLU HA 3.00 23 ALA H 23 ALA HA 3.00 25 LEU H 25 LEU HA 3.00 26 GLU H 26 GLU HA 3.00 27 ARG H 27 ARG HA 3.00 28 LEU H 28 LEU HA 3.00 30 SER H 30 SER HA 3.00 35 HIS H 35 HIS HA 3.00 36 ASP H 36 ASP HA 3.00 37 LYS H 37 LYS HA 3.00 38 LYS H 38 LYS HA 3.00 39 GLU H 39 GLU HA 3.00 40 ALA H 40 ALA HA 3.00 41 GLU H 41 GLU HA 3.00 42 ARG H 42 ARG HA 3.00 44 ALA H 44 ALA HA 3.00 47 ASP H 47 ASP HA 3.00 51 ASP H 51 ASP HA 3.00 52 TYR H 52 TYR HA 3.00 4 GLU H 3 VAL HA 4.00 5 LYS H 4 GLU HA 4.00 7 THR H 6 LEU HA 4.00 8 ALA H 7 THR HA 4.00 19 ARG H 18 GLU HA 4.00 28 LEU H 27 ARG HA 4.00 29 LYS H 28 LEU HA 4.00 35 HIS H 34 ASP HA 4.00 46 GLU H 45 LEU HA 4.00 48 LYS H 47 ASP HA 4.00 49 LEU H 48 LYS HA 4.00 50 ALA H 49 LEU HA 4.00 10 ALA H 9 ASP HA 4.00 13 GLN H 12 LEU HA 4.00 20 HIS H 19 ARG HA 4.00 23 ALA H 22 GLU HA 4.00 24 GLU H 23 ALA HA 4.00 6 LEU H 5 LYS HA 4.00 16 LYS H 15 LEU HA 4.00 25 LEU H 24 GLU HA 4.00 41 GLU H 40 ALA HA 4.00 47 ASP H 46 GLU HA 4.00 6 LEU H 4 GLU HA 5.40 15 LEU H 13 GLN HA 5.40 4 GLU H 2 SER HA 5.40 47 ASP H 45 LEU HA 5.40 9 ASP H 7 THR HA 5.40 11 GLU H 9 ASP HA 5.40 16 LYS H 14 ARG HA 5.40 18 GLU H 16 LYS HA 5.40 22 GLU H 20 HIS HA 5.40 29 LYS H 27 ARG HA 5.40 38 LYS H 36 ASP HA 5.40 45 LEU H 43 LYS HA 5.40 7 THR H 4 GLU HA 4.00 10 ALA H 7 THR HA 4.00 37 LYS H 34 ASP HA 4.00 38 LYS H 35 HIS HA 4.00 12 LEU H 9 ASP HA 4.00 13 GLN H 10 ALA HA 4.00 23 ALA H 20 HIS HA 4.00 25 LEU H 22 GLU HA 4.00 26 GLU H 23 ALA HA 4.00 47 ASP H 44 ALA HA 4.00 48 LYS H 45 LEU HA 4.00 4 GLU QB 4 GLU H 5.00 6 LEU QB 6 LEU H 5.00 7 THR HB 7 THR H 5.00 8 ALA QB 8 ALA H 5.00 15 LEU HB3 15 LEU H 5.00 15 LEU HB2 15 LEU H 5.00 21 GLU QB 21 GLU H 5.00 28 LEU HB3 28 LEU H 5.00 28 LEU HB2 28 LEU H 5.00 34 ASP QB 34 ASP H 5.00 42 ARG QB 42 ARG H 5.00 45 LEU HB3 45 LEU H 5.00 45 LEU HB2 45 LEU H 5.00 48 LYS QB 48 LYS H 5.00 49 LEU QB 49 LEU H 5.00 9 ASP H 9 ASP QB 5.00 10 ALA H 10 ALA QB 5.00 11 GLU H 11 GLU QB 5.00 12 LEU H 12 LEU QB 5.00 13 GLN H 13 GLN QB 5.00 14 ARG H 14 ARG QB 5.00 16 LYS H 16 LYS QB 5.00 17 ASN H 17 ASN QB 5.00 19 ARG H 19 ARG QB 5.00 20 HIS H 20 HIS QB 5.00 22 GLU H 22 GLU QB 5.00 23 ALA H 23 ALA QB 5.00 24 GLU H 24 GLU QB 5.00 27 ARG H 27 ARG QB 5.00 28 LEU H 28 LEU QB 5.00 29 LYS H 29 LYS QB 5.00 30 SER H 30 SER QB 5.00 35 HIS H 35 HIS QB 5.00 36 ASP H 36 ASP QB 5.00 37 LYS H 37 LYS QB 5.00 38 LYS H 38 LYS QB 5.00 39 GLU H 39 GLU QB 5.00 40 ALA H 40 ALA QB 5.00 41 GLU H 41 GLU QB 5.00 44 ALA H 44 ALA QB 5.00 43 LYS H 43 LYS QB 5.00 46 GLU H 46 GLU QB 5.00 47 ASP H 47 ASP QB 5.00 16 LYS H 15 LEU HB3 5.00 16 LYS H 15 LEU HB2 5.00 19 ARG H 18 GLU HB3 5.00 19 ARG H 18 GLU HB2 5.00 29 LYS H 28 LEU HB3 5.00 29 LYS H 28 LEU HB2 5.00 34 ASP H 33 HIS HB2 5.00 34 ASP H 33 HIS HB3 5.00 46 GLU H 45 LEU HB3 5.00 46 GLU H 45 LEU HB2 5.00 7 THR H 6 LEU QB 5.00 8 ALA H 7 THR HB 5.00 9 ASP H 8 ALA QB 5.00 10 ALA H 9 ASP QB 5.00 12 LEU H 11 GLU QB 5.00 15 LEU H 14 ARG QB 5.00 17 ASN H 16 LYS QB 5.00 21 GLU H 20 HIS QB 5.00 22 GLU H 21 GLU QB 5.00 23 ALA H 22 GLU QB 5.00 24 GLU H 23 ALA QB 5.00 25 LEU H 24 GLU QB 5.00 28 LEU H 27 ARG QB 5.00 35 HIS H 34 ASP QB 5.00 37 LYS H 36 ASP QB 5.00 38 LYS H 37 LYS QB 5.00 39 GLU H 38 LYS QB 5.00 42 ARG H 41 GLU QB 5.00 43 LYS H 42 ARG QB 5.00 45 LEU H 44 ALA QB 5.00 49 LEU H 48 LYS QB 5.00 5 LYS H 4 GLU QB 5.00 11 GLU H 11 GLU QG 5.00 12 LEU H 12 LEU HG 5.00 15 LEU H 15 LEU HG 5.00 22 GLU H 22 GLU QG 5.00 26 GLU H 26 GLU QG 5.00 39 GLU H 39 GLU QG 5.00 12 LEU QD1 10 ALA H 5.00 12 LEU QD2 10 ALA H 5.00 15 LEU QD1 15 LEU H 5.00 25 LEU QD1 25 LEU H 5.00 25 LEU QD2 25 LEU H 5.00 28 LEU QD1 28 LEU H 5.00 29 LYS QD 29 LYS H 5.00 49 LEU QD1 49 LEU H 4.50 49 LEU QD2 49 LEU H 4.50 16 LYS H 15 LEU HG 4.00
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