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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524535 |
2lj3   |
17915 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ASP H 3 GLU H 5.00 3 GLU H 4 THR H 5.00 3 GLU H 2 ASP H 5.00 3 GLU H 5 GLY H 5.00 4 THR H 5 GLY H 5.00 4 THR H 3 GLU H 5.00 4 THR H 6 LYS H 5.00 5 GLY H 4 THR H 5.00 5 GLY H 6 LYS H 5.00 5 GLY H 7 GLU H 5.50 5 GLY H 3 GLU H 5.00 5 GLY H 61 LEU H 5.00 6 LYS H 5 GLY H 5.00 6 LYS H 7 GLU H 5.00 6 LYS H 61 LEU H 5.00 6 LYS H 4 THR H 5.00 7 GLU H 5 GLY H 5.40 7 GLU H 8 LEU H 5.00 7 GLU H 6 LYS H 5.00 8 LEU H 7 GLU H 5.00 8 LEU H 61 LEU H 5.00 8 LEU H 9 VAL H 5.00 9 VAL H 10 LEU H 5.00 9 VAL H 61 LEU H 6.00 9 VAL H 8 LEU H 5.00 9 VAL H 31 LEU H 5.00 9 VAL H 33 LEU H 5.50 9 VAL H 32 THR H 5.50 10 LEU H 11 ALA H 5.00 10 LEU H 9 VAL H 5.00 10 LEU H 59 LYS H 5.00 10 LEU H 61 LEU H 5.50 10 LEU H 31 LEU H 6.00 11 ALA H 10 LEU H 5.00 11 ALA H 13 TYR H 6.00 11 ALA H 29 ASP H 6.00 11 ALA H 28 GLY H 5.00 11 ALA H 31 LEU H 6.00 11 ALA H 12 LEU H 5.00 11 ALA H 59 LYS H 6.00 11 ALA H 30 ILE H 6.00 12 LEU H 59 LYS H 5.00 12 LEU H 28 GLY H 6.00 12 LEU H 13 TYR H 5.00 12 LEU H 58 VAL H 6.00 12 LEU H 11 ALA H 5.00 12 LEU H 10 LEU H 6.50 13 TYR H 12 LEU H 5.00 13 TYR H 14 ASP H 5.00 13 TYR H 28 GLY H 5.00 13 TYR H 27 LYS H 5.20 14 ASP H 27 LYS H 5.00 14 ASP H 13 TYR H 5.00 14 ASP H 15 TYR H 5.00 15 TYR H 16 GLN H 5.00 15 TYR H 27 LYS H 5.00 15 TYR H 26 LYS H 5.00 15 TYR H 25 MET H 5.00 15 TYR H 14 ASP H 5.00 16 GLN H 15 TYR H 5.00 16 GLN H 25 MET H 5.30 16 GLN H 17 GLU H 5.00 17 GLU H 24 THR H 5.00 17 GLU H 19 SER H 5.50 17 GLU H 18 LYS H 5.00 17 GLU H 16 GLN H 5.00 17 GLU H 25 MET H 6.00 18 LYS H 19 SER H 5.00 18 LYS H 22 GLU H 5.80 18 LYS H 17 GLU H 5.00 18 LYS H 23 VAL H 5.50 19 SER H 17 GLU H 5.50 19 SER H 18 LYS H 5.00 19 SER H 23 VAL H 6.00 19 SER H 22 GLU H 5.00 21 ARG H 22 GLU H 5.00 22 GLU H 23 VAL H 5.00 22 GLU H 52 PHE H 6.00 22 GLU H 19 SER H 5.00 22 GLU H 18 LYS H 6.00 23 VAL H 22 GLU H 5.00 23 VAL H 52 PHE H 5.50 23 VAL H 18 LYS H 5.50 23 VAL H 19 SER H 6.00 24 THR H 25 MET H 5.00 24 THR H 17 GLU H 5.00 24 THR H 16 GLN H 6.40 25 MET H 24 THR H 5.00 25 MET H 26 LYS H 5.00 25 MET H 17 GLU H 6.00 25 MET H 16 GLN H 5.30 25 MET H 15 TYR H 5.00 26 LYS H 27 LYS H 5.00 26 LYS H 25 MET H 5.00 26 LYS H 15 TYR H 5.00 26 LYS H 29 ASP H 6.00 27 LYS H 28 GLY H 5.00 27 LYS H 14 ASP H 5.00 27 LYS H 15 TYR H 5.00 27 LYS H 26 LYS H 5.00 27 LYS H 13 TYR H 5.20 27 LYS H 29 ASP H 5.50 28 GLY H 27 LYS H 5.00 28 GLY H 13 TYR H 5.00 28 GLY H 11 ALA H 5.00 28 GLY H 29 ASP H 5.00 28 GLY H 12 LEU H 6.00 28 GLY H 14 ASP H 5.80 29 ASP H 11 ALA H 6.00 29 ASP H 28 GLY H 5.00 29 ASP H 30 ILE H 5.00 29 ASP H 27 LYS H 5.50 30 ILE H 31 LEU H 5.00 30 ILE H 29 ASP H 5.00 30 ILE H 11 ALA H 6.00 31 LEU H 9 VAL H 5.00 31 LEU H 11 ALA H 6.00 31 LEU H 32 THR H 5.00 31 LEU H 30 ILE H 5.00 31 LEU H 10 LEU H 6.00 32 THR H 45 GLU H 6.50 32 THR H 31 LEU H 5.00 32 THR H 33 LEU H 5.00 32 THR H 9 VAL H 5.50 33 LEU H 32 THR H 5.00 33 LEU H 45 GLU H 5.50 33 LEU H 9 VAL H 5.50 34 LEU H 45 GLU H 5.00 34 LEU H 44 VAL H 5.00 34 LEU H 43 LYS H 6.00 34 LEU H 35 ASN H 5.00 35 ASN H 36 SER H 5.00 35 ASN H 34 LEU H 5.00 35 ASN H 43 LYS H 5.50 35 ASN H 44 VAL H 6.50 35 ASN H 37 THR H 6.50 36 SER H 35 ASN H 5.00 36 SER H 37 THR H 5.00 36 SER H 38 ASN H 6.00 37 THR H 36 SER H 5.00 37 THR H 38 ASN H 5.00 38 ASN H 37 THR H 5.00 38 ASN H 39 LYS H 5.00 38 ASN H 41 TRP H 5.50 39 LYS H 40 ASP H 5.00 39 LYS H 38 ASN H 5.00 40 ASP H 41 TRP H 5.00 40 ASP H 39 LYS H 5.00 41 TRP H 42 TRP H 5.00 41 TRP H 39 LYS H 5.50 41 TRP H 55 ALA H 6.50 41 TRP H 38 ASN H 5.50 42 TRP H 43 LYS H 5.00 42 TRP H 41 TRP H 5.00 42 TRP H 55 ALA H 6.00 42 TRP H 53 VAL H 5.50 43 LYS H 44 VAL H 5.00 43 LYS H 35 ASN H 5.50 43 LYS H 42 TRP H 5.00 43 LYS H 34 LEU H 6.00 43 LYS H 53 VAL H 6.00 44 VAL H 45 GLU H 5.00 44 VAL H 43 LYS H 5.00 44 VAL H 34 LEU H 5.00 44 VAL H 51 GLY H 5.00 45 GLU H 44 VAL H 5.00 45 GLU H 46 VAL H 5.00 45 GLU H 33 LEU H 5.50 45 GLU H 32 THR H 6.50 46 VAL H 45 GLU H 5.00 46 VAL H 48 ASP H 5.00 46 VAL H 47 ASN H 5.00 46 VAL H 49 ARG H 5.00 46 VAL H 50 GLN H 5.50 47 ASN H 46 VAL H 5.00 47 ASN H 49 ARG H 5.00 47 ASN H 48 ASP H 5.00 48 ASP H 46 VAL H 5.00 48 ASP H 49 ARG H 5.00 48 ASP H 47 ASN H 5.00 49 ARG H 47 ASN H 5.00 49 ARG H 46 VAL H 5.00 49 ARG H 48 ASP H 5.00 49 ARG H 50 GLN H 5.00 50 GLN H 49 ARG H 5.00 50 GLN H 46 VAL H 5.50 50 GLN H 51 GLY H 5.00 51 GLY H 46 VAL H 6.00 51 GLY H 44 VAL H 5.00 51 GLY H 50 GLN H 5.00 51 GLY H 52 PHE H 5.00 52 PHE H 23 VAL H 5.50 52 PHE H 22 GLU H 6.00 52 PHE H 51 GLY H 5.00 52 PHE H 53 VAL H 5.00 53 VAL H 42 TRP H 5.50 53 VAL H 52 PHE H 5.00 55 ALA H 56 ALA H 5.00 55 ALA H 57 TYR H 6.00 55 ALA H 42 TRP H 6.00 55 ALA H 41 TRP H 6.50 56 ALA H 58 VAL H 6.00 56 ALA H 57 TYR H 5.00 56 ALA H 55 ALA H 5.00 57 TYR H 55 ALA H 6.00 57 TYR H 58 VAL H 5.00 57 TYR H 56 ALA H 5.00 58 VAL H 57 TYR H 5.00 58 VAL H 12 LEU H 6.00 58 VAL H 56 ALA H 6.00 58 VAL H 59 LYS H 5.00 59 LYS H 12 LEU H 5.00 59 LYS H 60 LYS H 5.00 59 LYS H 11 ALA H 6.00 59 LYS H 58 VAL H 5.00 59 LYS H 10 LEU H 5.00 60 LYS H 59 LYS H 5.00 60 LYS H 61 LEU H 5.00 60 LYS H 62 ASP H 5.00 60 LYS H 10 LEU H 5.00 61 LEU H 8 LEU H 5.00 61 LEU H 10 LEU H 5.50 61 LEU H 9 VAL H 5.50 61 LEU H 6 LYS H 5.00 61 LEU H 62 ASP H 5.00 61 LEU H 5 GLY H 5.00 61 LEU H 60 LYS H 5.00 62 ASP H 61 LEU H 5.00 62 ASP H 8 LEU H 6.50 62 ASP H 60 LYS H 5.00
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