NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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409247 |
1zbj   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 THR H 3 LEU H 3.20 4 PHE H 26 PHE H 3.20 5 VAL H 56 ALA H 3.20 6 ALA H 23 GLY H 4.20 6 ALA H 24 GLU H 4.20 7 LEU H 8 TYR H 3.20 9 ASP H 22 LYS H 4.20 10 TYR H 11 GLU H 4.20 10 TYR H 20 PHE H 3.20 13 ARG H 14 THR H 3.20 15 GLU H 16 ASP H 3.20 15 GLU H 17 ASP H 4.20 16 ASP H 17 ASP H 3.20 17 ASP H 49 TYR H 4.20 18 LEU H 19 SER H 4.20 18 LEU H 49 TYR H 4.20 23 GLY H 24 GLU H 3.20 25 LYS H 42 LEU H 4.20 27 GLN H 40 ARG H 3.20 29 LEU H 30 ASN H 3.20 30 ASN H 38 GLU H 3.20 31 SER H 32 SER H 3.20 32 SER H 33 GLU H 3.20 33 GLU H 34 GLY H 3.20 34 GLY H 35 ASP H 4.20 35 ASP H 36 TRP H 3.20 37 TRP H 50 ILE H 3.20 37 TRP H 52 SER H 4.20 39 ALA H 48 GLY H 3.20 41 SER H 45 GLY H 4.20 41 SER H 46 GLU H 4.20 42 LEU H 43 THR H 3.20 43 THR H 44 THR H 3.20 43 THR H 45 GLY H 4.20 44 THR H 45 GLY H 3.20 44 THR H 46 GLU H 4.20 45 GLY H 46 GLU H 3.20 52 SER H 53 ASN H 3.20 53 ASN H 54 TYR H 3.20 53 ASN H 55 VAL H 4.20 54 TYR H 55 VAL H 3.20 3 LEU H 4 PHE H 5.20 3 LEU H 58 VAL H 5.20 4 PHE H 5 VAL H 5.20 4 PHE H 28 ILE H 5.20 5 VAL H 6 ALA H 5.20 5 VAL H 58 VAL H 5.20 6 ALA H 25 LYS H 5.20 8 TYR H 9 ASP H 5.20 8 TYR H 22 LYS H 5.20 11 GLU H 12 ALA H 5.20 12 ALA H 19 SER H 5.20 12 ALA H 20 PHE H 5.20 14 THR H 15 GLU H 5.20 14 THR H 16 ASP H 5.20 14 THR H 17 ASP H 5.20 19 SER H 20 PHE H 5.20 20 PHE H 21 HIS H 5.20 21 HIS H 22 LYS H 5.20 21 HIS H 24 GLU H 5.20 24 GLU H 25 LYS H 5.20 25 LYS H 26 PHE H 5.20 25 LYS H 43 THR H 5.20 26 PHE H 27 GLN H 5.20 27 GLN H 28 ILE H 5.20 27 GLN H 42 LEU H 5.20 28 ILE H 29 LEU H 5.20 29 LEU H 38 GLU H 5.20 32 SER H 34 GLY H 5.20 34 GLY H 36 TRP H 5.20 35 ASP H 37 TRP H 5.20 36 TRP H 37 TRP H 5.20 37 TRP H 38 GLU H 5.20 40 ARG H 41 SER H 5.20 41 SER H 42 LEU H 5.20 41 SER H 43 THR H 5.20 41 SER H 44 THR H 5.20 41 SER H 47 THR H 5.20 42 LEU H 44 THR H 5.20 42 LEU H 45 GLY H 5.20 43 THR H 46 GLU H 5.20 46 GLU H 47 THR H 5.20 47 THR H 48 GLY H 5.20 48 GLY H 49 TYR H 5.20 49 TYR H 50 ILE H 5.20 52 SER H 54 TYR H 5.20 55 VAL H 56 ALA H 5.20 2 THR H 4 PHE H 7.00 2 THR H 28 ILE H 7.00 3 LEU H 28 ILE H 7.00 4 PHE H 27 GLN H 7.00 5 VAL H 7 LEU H 7.00 5 VAL H 26 PHE H 7.00 6 ALA H 26 PHE H 7.00 6 ALA H 56 ALA H 7.00 7 LEU H 23 GLY H 7.00 7 LEU H 54 TYR H 7.00 7 LEU H 55 VAL H 7.00 7 LEU H 56 ALA H 7.00 8 TYR H 23 GLY H 7.00 8 TYR H 54 TYR H 7.00 8 TYR H 55 VAL H 7.00 9 ASP H 10 TYR H 7.00 10 TYR H 12 ALA H 7.00 10 TYR H 21 HIS H 7.00 10 TYR H 22 LYS H 7.00 12 ALA H 18 LEU H 7.00 13 ARG H 15 GLU H 7.00 13 ARG H 16 ASP H 7.00 13 ARG H 17 ASP H 7.00 13 ARG H 18 LEU H 7.00 14 THR H 18 LEU H 7.00 16 ASP H 49 TYR H 7.00 18 LEU H 48 GLY H 7.00 18 LEU H 50 ILE H 7.00 20 PHE H 22 LYS H 7.00 21 HIS H 23 GLY H 7.00 22 LYS H 23 GLY H 7.00 22 LYS H 24 GLU H 7.00 25 LYS H 44 THR H 7.00 26 PHE H 28 ILE H 7.00 26 PHE H 42 LEU H 7.00 27 GLN H 29 LEU H 7.00 27 GLN H 43 THR H 7.00 28 ILE H 30 ASN H 7.00 28 ILE H 40 ARG H 7.00 29 LEU H 31 SER H 7.00 29 LEU H 39 ALA H 7.00 29 LEU H 40 ARG H 7.00 30 ASN H 31 SER H 7.00 30 ASN H 32 SER H 7.00 30 ASN H 39 ALA H 7.00 30 ASN H 40 ARG H 7.00 31 SER H 38 GLU H 7.00 32 SER H 37 TRP H 7.00 32 SER H 38 GLU H 7.00 33 GLU H 36 TRP H 7.00 35 ASP H 52 SER H 7.00 36 TRP H 50 ILE H 7.00 36 TRP H 52 SER H 7.00 37 TRP H 53 ASN H 7.00 38 GLU H 39 ALA H 7.00 38 GLU H 40 ARG H 7.00 38 GLU H 50 ILE H 7.00 39 ALA H 49 TYR H 7.00 39 ALA H 50 ILE H 7.00 40 ARG H 42 LEU H 7.00 40 ARG H 48 GLY H 7.00 41 SER H 48 GLY H 7.00 42 LEU H 46 GLU H 7.00 48 GLY H 50 ILE H 7.00 50 ILE H 52 SER H 7.00 52 SER H 55 VAL H 7.00
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