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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646308 |
6okw   |
30391 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
5 LYS H 4 GLU H 2.00 6 LEU H 5 LYS H 2.00 8 ALA H 7 THR H 2.00 10 ALA H 9 ASP H 2.00 11 GLU H 10 ALA H 2.00 12 LEU H 11 GLU H 2.00 17 ASN H 16 LYS H 2.00 20 HIS H 19 ARG H 2.00 21 GLU H 20 HIS H 2.00 22 GLU H 21 GLU H 2.00 23 ALA H 22 GLU H 2.00 24 GLU H 23 ALA H 2.00 25 LEU H 24 GLU H 2.00 38 LYS H 37 LYS H 2.00 42 ARG H 41 GLU H 2.00 43 LYS H 42 ARG H 2.00 44 ALA H 43 LYS H 2.00 46 GLU H 45 LEU H 2.00 50 ALA H 49 LEU H 2.00 9 ASP H 8 ALA H 2.00 13 GLN H 12 LEU H 2.00 14 ARG H 13 GLN H 2.00 26 GLU H 25 LEU H 2.00 27 ARG H 26 GLU H 2.00 37 LYS H 36 ASP H 2.00 45 LEU H 44 ALA H 2.00 47 ASP H 46 GLU H 2.00 48 LYS H 47 ASP H 2.00 9 ASP H 7 THR H 3.50 22 GLU H 20 HIS H 3.50 36 ASP H 34 ASP H 3.50 39 GLU H 37 LYS H 3.50 47 ASP H 45 LEU H 3.50 2 SER HA 2 SER H 2.00 4 GLU HA 4 GLU H 2.00 7 THR HA 7 THR H 2.00 12 LEU HA 12 LEU H 2.00 13 GLN HA 13 GLN H 2.00 15 LEU HA 15 LEU H 2.00 16 LYS HA 16 LYS H 2.00 18 GLU HA 18 GLU H 2.00 19 ARG HA 19 ARG H 2.00 24 GLU HA 24 GLU H 2.00 34 ASP HA 34 ASP H 2.00 43 LYS HA 43 LYS H 2.00 45 LEU HA 45 LEU H 2.00 46 GLU HA 46 GLU H 2.00 49 LEU HA 49 LEU H 2.00 50 ALA HA 50 ALA H 2.00 3 VAL H 3 VAL HA 2.00 8 ALA H 8 ALA HA 2.00 9 ASP H 9 ASP HA 2.00 10 ALA H 10 ALA HA 2.00 14 ARG H 14 ARG HA 2.00 17 ASN H 17 ASN HA 2.00 20 HIS H 20 HIS HA 2.00 21 GLU H 21 GLU HA 2.00 22 GLU H 22 GLU HA 2.00 23 ALA H 23 ALA HA 2.00 25 LEU H 25 LEU HA 2.00 26 GLU H 26 GLU HA 2.00 27 ARG H 27 ARG HA 2.00 28 LEU H 28 LEU HA 2.00 30 SER H 30 SER HA 2.00 35 HIS H 35 HIS HA 2.00 36 ASP H 36 ASP HA 2.00 37 LYS H 37 LYS HA 2.00 38 LYS H 38 LYS HA 2.00 39 GLU H 39 GLU HA 2.00 40 ALA H 40 ALA HA 2.00 41 GLU H 41 GLU HA 2.00 42 ARG H 42 ARG HA 2.00 44 ALA H 44 ALA HA 2.00 47 ASP H 47 ASP HA 2.00 51 ASP H 51 ASP HA 2.00 52 TYR H 52 TYR HA 2.00 4 GLU H 3 VAL HA 3.00 5 LYS H 4 GLU HA 3.00 7 THR H 6 LEU HA 3.00 8 ALA H 7 THR HA 3.00 19 ARG H 18 GLU HA 3.00 28 LEU H 27 ARG HA 3.00 29 LYS H 28 LEU HA 3.00 35 HIS H 34 ASP HA 3.00 46 GLU H 45 LEU HA 3.00 48 LYS H 47 ASP HA 3.00 49 LEU H 48 LYS HA 3.00 50 ALA H 49 LEU HA 3.00 10 ALA H 9 ASP HA 3.00 13 GLN H 12 LEU HA 3.00 20 HIS H 19 ARG HA 3.00 23 ALA H 22 GLU HA 3.00 24 GLU H 23 ALA HA 3.00 6 LEU H 5 LYS HA 3.00 16 LYS H 15 LEU HA 3.00 25 LEU H 24 GLU HA 3.00 41 GLU H 40 ALA HA 3.00 47 ASP H 46 GLU HA 3.00 6 LEU H 4 GLU HA 3.40 15 LEU H 13 GLN HA 3.40 4 GLU H 2 SER HA 3.40 47 ASP H 45 LEU HA 3.40 9 ASP H 7 THR HA 3.40 11 GLU H 9 ASP HA 3.40 16 LYS H 14 ARG HA 3.40 18 GLU H 16 LYS HA 3.40 22 GLU H 20 HIS HA 3.40 29 LYS H 27 ARG HA 3.40 38 LYS H 36 ASP HA 3.40 45 LEU H 43 LYS HA 3.40 7 THR H 4 GLU HA 3.00 10 ALA H 7 THR HA 3.00 37 LYS H 34 ASP HA 3.00 38 LYS H 35 HIS HA 3.00 12 LEU H 9 ASP HA 3.00 13 GLN H 10 ALA HA 3.00 23 ALA H 20 HIS HA 3.00 25 LEU H 22 GLU HA 3.00 26 GLU H 23 ALA HA 3.00 39 GLU H 36 ASP HA 3.00 43 LYS H 40 ALA HA 3.00 45 LEU H 42 ARG HA 3.00 47 ASP H 44 ALA HA 3.00 48 LYS H 45 LEU HA 3.00 4 GLU QB 4 GLU H 2.50 6 LEU QB 6 LEU H 2.50 7 THR HB 7 THR H 2.50 8 ALA QB 8 ALA H 2.50 15 LEU HB3 15 LEU H 2.50 15 LEU HB2 15 LEU H 2.50 21 GLU QB 21 GLU H 2.50 28 LEU HB3 28 LEU H 2.50 28 LEU HB2 28 LEU H 2.50 34 ASP QB 34 ASP H 2.50 42 ARG QB 42 ARG H 2.50 45 LEU HB3 45 LEU H 2.50 45 LEU HB2 45 LEU H 2.50 48 LYS QB 48 LYS H 2.50 49 LEU QB 49 LEU H 2.50 9 ASP H 9 ASP QB 2.50 10 ALA H 10 ALA QB 2.50 11 GLU H 11 GLU QB 2.50 12 LEU H 12 LEU QB 2.50 13 GLN H 13 GLN QB 2.50 14 ARG H 14 ARG QB 2.50 16 LYS H 16 LYS QB 2.50 17 ASN H 17 ASN QB 2.50 19 ARG H 19 ARG QB 2.50 20 HIS H 20 HIS QB 2.50 22 GLU H 22 GLU QB 2.50 23 ALA H 23 ALA QB 2.50 24 GLU H 24 GLU QB 2.50 27 ARG H 27 ARG QB 2.50 28 LEU H 28 LEU QB 2.50 29 LYS H 29 LYS QB 2.50 30 SER H 30 SER QB 2.50 35 HIS H 35 HIS QB 2.50 36 ASP H 36 ASP QB 2.50 37 LYS H 37 LYS QB 2.50 38 LYS H 38 LYS QB 2.50 39 GLU H 39 GLU QB 2.50 40 ALA H 40 ALA QB 2.50 41 GLU H 41 GLU QB 2.50 44 ALA H 44 ALA QB 2.50 43 LYS H 43 LYS QB 2.50 46 GLU H 46 GLU QB 2.50 47 ASP H 47 ASP QB 2.50 16 LYS H 15 LEU HB3 2.50 16 LYS H 15 LEU HB2 2.50 19 ARG H 18 GLU HB3 2.50 19 ARG H 18 GLU HB2 2.50 29 LYS H 28 LEU HB3 2.50 29 LYS H 28 LEU HB2 2.50 34 ASP H 33 HIS HB2 2.50 34 ASP H 33 HIS HB3 2.50 46 GLU H 45 LEU HB3 2.50 46 GLU H 45 LEU HB2 2.50 7 THR H 6 LEU QB 2.50 8 ALA H 7 THR HB 2.50 9 ASP H 8 ALA QB 2.50 10 ALA H 9 ASP QB 2.50 12 LEU H 11 GLU QB 2.50 15 LEU H 14 ARG QB 2.50 17 ASN H 16 LYS QB 2.50 21 GLU H 20 HIS QB 2.50 22 GLU H 21 GLU QB 2.50 23 ALA H 22 GLU QB 2.50 24 GLU H 23 ALA QB 2.50 25 LEU H 24 GLU QB 2.50 28 LEU H 27 ARG QB 2.50 35 HIS H 34 ASP QB 2.50 37 LYS H 36 ASP QB 2.50 38 LYS H 37 LYS QB 2.50 39 GLU H 38 LYS QB 2.50 42 ARG H 41 GLU QB 2.50 43 LYS H 42 ARG QB 2.50 45 LEU H 44 ALA QB 2.50 49 LEU H 48 LYS QB 2.50 5 LYS H 4 GLU QB 2.50 11 GLU H 11 GLU QG 2.50 12 LEU H 12 LEU HG 2.50 15 LEU H 15 LEU HG 2.50 22 GLU H 22 GLU QG 2.50 26 GLU H 26 GLU QG 2.50 39 GLU H 39 GLU QG 2.50 12 LEU QD1 10 ALA H 2.50 12 LEU QD2 10 ALA H 2.50 15 LEU QD1 15 LEU H 2.50 25 LEU QD1 25 LEU H 2.50 25 LEU QD2 25 LEU H 2.50 28 LEU QD1 28 LEU H 2.50 29 LYS QD 29 LYS H 2.50 49 LEU QD1 49 LEU H 2.50 49 LEU QD2 49 LEU H 2.50 16 LYS H 15 LEU HG 3.00 28 LEU HA 31 GLU HB3 2.50 28 LEU HA 31 GLU HB2 2.50
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