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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574405 |
2mfr   |
19568 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 TYR H 2 THR HA 1.80 3 TYR H 2 THR H 1.80 4 PHE H 3 TYR HA 1.80 3 TYR H 4 PHE H 1.80 4 PHE H 5 TYR H 1.80 4 PHE H 4 PHE HA 1.80 5 TYR H 5 TYR HA 1.80 5 TYR H 5 TYR HB3 1.80 6 VAL H 5 TYR HB3 1.80 6 VAL H 6 VAL HA 1.80 7 THR H 4 PHE HA 1.80 7 THR H 5 TYR HA 1.80 7 THR H 3 TYR HA 1.80 7 THR H 6 VAL HA 1.80 7 THR H 7 THR HA 1.80 8 ASP H 5 TYR HA 1.80 8 ASP H 5 TYR HA 1.80 8 ASP H 7 THR HA 1.80 8 ASP H 7 THR H 1.80 9 TYR H 8 ASP HA 1.80 8 ASP H 9 TYR H 1.80 9 TYR H 8 ASP H 1.80 9 TYR H 9 TYR HB3 1.80 10 LEU H 9 TYR HA 1.80 9 TYR H 10 LEU H 1.80 10 LEU H 9 TYR H 1.80 9 TYR H 10 LEU H 1.80 11 ASP H 10 LEU HA 1.80 10 LEU H 11 ASP H 1.80 11 ASP H 10 LEU H 1.80 12 VAL H 11 ASP HA 1.80 11 ASP H 12 VAL H 2.43 12 VAL H 11 ASP HB3 1.80 15 ASN H 14 SER HA 1.80 15 ASN H 14 SER H 1.80 16 ILE H 14 SER HA 1.80 16 ILE H 15 ASN HA 1.80 16 ILE H 16 ILE HB 1.80 16 ILE H 16 ILE HA 1.80 16 ILE H 15 ASN HB3 1.80 17 ALA H 15 ASN H 1.80 17 ALA H 16 ILE HA 1.80 17 ALA H 16 ILE HB 1.80 16 ILE H 17 ALA H 1.80 17 ALA H 16 ILE H 1.80 18 LYS H 17 ALA HA 1.80 18 LYS H 17 ALA H 1.80 18 LYS H 19 ILE H 1.80 18 LYS H 17 ALA QB 1.80 19 ILE H 17 ALA QB 1.80 19 ILE H 18 LYS HA 1.80 19 ILE H 18 LYS HB3 1.80 19 ILE H 18 LYS H 1.80 20 ILE H 16 ILE HA 1.80 20 ILE H 18 LYS H 1.80 20 ILE H 19 ILE HB 1.80 22 GLY H 18 LYS HA 1.80 22 GLY H 21 ILE HA 1.80 25 ILE H 24 LEU HB3 1.80 25 ILE H 24 LEU HB3 1.80 25 ILE H 24 LEU H 1.80 24 LEU H 25 ILE H 1.80 25 ILE H 25 ILE HA 1.80 26 PHE H 24 LEU HA 1.80 26 PHE H 25 ILE HB 1.80 26 PHE H 25 ILE H 1.80 25 ILE H 26 PHE H 1.80 26 PHE H 27 VAL H 1.80 27 VAL H 26 PHE H 1.80 27 VAL H 27 VAL HA 1.80 28 PHE H 24 LEU HA 1.80 28 PHE H 27 VAL HB 1.80 28 PHE H 28 PHE HA 1.80 28 PHE H 28 PHE HB3 1.80 29 LEU H 27 VAL H 1.80 29 LEU H 28 PHE HB3 1.80 29 LEU H 29 LEU HA 1.80 30 PHE H 27 VAL HA 1.80 28 PHE H 30 PHE H 1.80 30 PHE H 30 PHE HA 1.80 29 LEU H 31 SER H 1.80 31 SER H 30 PHE HB3 1.80 30 PHE H 31 SER H 1.80 31 SER H 30 PHE H 1.80 31 SER H 31 SER HA 1.80 31 SER H 31 SER HB3 1.80 32 VAL H 28 PHE HA 1.80 32 VAL H 31 SER HA 1.80 32 VAL H 31 SER H 1.80 31 SER H 32 VAL H 1.80 32 VAL H 32 VAL HA 1.80 32 VAL H 32 VAL HB 1.80 33 VAL H 32 VAL HA 1.80 33 VAL H 32 VAL H 1.80 33 VAL H 34 ILE H 1.80 34 ILE H 33 VAL H 1.80 35 GLY H 34 ILE HA 1.97 35 GLY H 34 ILE H 1.80 34 ILE H 35 GLY H 1.80 36 SER H 35 GLY HA3 1.80 36 SER H 35 GLY H 1.80 36 SER H 36 SER HA 1.80 37 ILE H 35 GLY HA3 2.40 36 SER H 37 ILE H 1.80 37 ILE H 36 SER H 1.80 38 TYR H 34 ILE HA 1.80 38 TYR H 36 SER HA 2.00 38 TYR H 37 ILE HA 1.80 38 TYR H 37 ILE H 1.80 37 ILE H 38 TYR H 1.80 38 TYR H 38 TYR HB3 1.80 39 LEU H 38 TYR HA 2.80 39 LEU H 38 TYR HB3 1.80 38 TYR H 39 LEU H 2.80 39 LEU H 39 LEU HA 1.80 41 LEU H 38 TYR HA 1.80 41 LEU H 41 LEU HA 1.80 42 ARG H 41 LEU HA 2.00 42 ARG H 41 LEU H 1.80 43 LYS H 42 ARG HA 1.80 42 ARG H 43 LYS H 1.80 43 LYS H 42 ARG H 1.80 43 LYS H 43 LYS HA 1.80 44 ARG H 43 LYS HA 1.80 45 GLN H 44 ARG HA 1.80 47 ASP H 46 PRO HA 1.80 47 ASP H 47 ASP HA 1.80 48 GLY H 47 ASP HA 1.80 47 ASP H 48 GLY H 1.80 50 LEU H 49 PRO HA 1.80 51 GLU H 50 LEU HA 1.80
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