NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
434324 | 2jwu | 15537 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 THR HA 1 THR HB 4.00 1 THR HA 1 THR QG2 4.00 1 THR HB 1 THR HA 4.50 1 THR HB 1 THR QG2 3.00 1 THR QG2 1 THR HA 3.00 1 THR QG2 1 THR HB 5.50 2 THR HA 2 THR HB 4.00 2 THR HA 2 THR QG2 4.00 2 THR HA 2 THR H 3.00 2 THR HA 19 GLU HA 3.00 2 THR HB 2 THR HA 5.50 2 THR HB 2 THR QG2 3.00 2 THR HB 2 THR H 5.50 2 THR QG2 2 THR HA 4.00 2 THR QG2 2 THR HB 4.00 3 TYR HA 2 THR QG2 4.00 3 TYR HA 3 TYR HB3 4.00 3 TYR HA 3 TYR HB2 4.00 3 TYR HA 3 TYR QD 4.00 3 TYR HA 3 TYR H 3.00 3 TYR HB3 3 TYR HA 4.00 3 TYR HB2 3 TYR HA 5.50 3 TYR HB2 3 TYR HB3 3.00 3 TYR HB3 3 TYR HB2 3.00 3 TYR HB3 3 TYR QD 3.00 3 TYR HB2 3 TYR QD 3.00 3 TYR HB3 3 TYR H 4.00 3 TYR HB2 3 TYR H 4.00 3 TYR HB3 18 LYS HB2 5.50 4 LYS HA 4 LYS HB2 3.00 4 LYS HA 4 LYS QG 3.00 4 LYS HA 4 LYS H 3.00 4 LYS HA 17 ILE QD1 4.00 4 LYS HA 18 LYS H 4.00 4 LYS HB3 4 LYS HA 4.00 4 LYS HB2 4 LYS HA 4.00 4 LYS HB2 4 LYS QG 3.00 4 LYS HB3 4 LYS H 5.50 4 LYS HB2 4 LYS H 5.50 4 LYS HB2 17 ILE QD1 3.00 4 LYS QG 4 LYS HB2 3.00 4 LYS QG 17 ILE QD1 3.00 5 LEU HA 5 LEU HB2 5.50 5 LEU HA 5 LEU H 5.50 5 LEU HA 18 LYS QG 6.00 5 LEU HA 52 PHE HB2 5.50 5 LEU HB3 5 LEU HA 5.50 5 LEU HB2 5 LEU HA 4.00 5 LEU HB2 5 LEU HB3 3.00 5 LEU HB3 5 LEU HB2 3.00 5 LEU HB3 5 LEU QD2 4.00 5 LEU HB2 5 LEU QD2 4.00 5 LEU HB3 5 LEU H 4.00 5 LEU HB2 5 LEU H 4.00 5 LEU HB3 17 ILE HA 5.50 5 LEU HB3 30 PHE QD 5.50 5 LEU HB2 30 PHE QD 6.00 5 LEU QD2 5 LEU HA 4.00 5 LEU QD2 7 LEU QD1 3.00 5 LEU QD2 33 TYR HB3 3.00 5 LEU QD2 33 TYR QD 4.00 7 LEU HA 7 LEU HB2 5.50 7 LEU HA 7 LEU H 3.00 7 LEU HA 54 VAL QG1 4.00 7 LEU HB3 7 LEU HA 4.00 7 LEU HB2 7 LEU HA 4.00 7 LEU HB2 7 LEU HB3 3.00 7 LEU HB3 7 LEU HB2 3.00 7 LEU HB2 7 LEU HG 3.00 7 LEU HB3 7 LEU H 4.00 7 LEU HB2 7 LEU H 4.00 7 LEU QD1 7 LEU HB3 4.00 7 LEU QD1 7 LEU HB2 3.00 7 LEU QD1 33 TYR HH 4.00 9 LEU HA 9 LEU HB2 5.50 9 LEU HA 9 LEU H 5.50 9 LEU HB3 9 LEU HA 4.00 9 LEU HB2 9 LEU HA 4.00 9 LEU HB2 9 LEU QD1 3.00 9 LEU HB2 9 LEU HG 3.00 9 LEU HB3 9 LEU H 4.00 9 LEU HB2 9 LEU H 5.50 9 LEU HB3 10 LYS H 5.50 9 LEU HB2 10 LYS H 4.00 9 LEU QD1 9 LEU HA 5.50 9 LEU QD1 9 LEU HB2 4.00 9 LEU QD1 9 LEU HG 5.50 9 LEU HG 9 LEU HA 6.00 9 LEU HG 9 LEU HB2 5.50 9 LEU HG 9 LEU QD1 3.00 9 LEU HG 9 LEU H 6.00 10 LYS HA 10 LYS QB 3.00 10 LYS HA 10 LYS QG 3.00 10 LYS HA 11 GLN H 4.00 10 LYS QB 10 LYS HA 4.00 10 LYS QB 10 LYS QG 3.00 10 LYS QB 10 LYS H 4.00 10 LYS QG 10 LYS QB 3.00 10 LYS QG 10 LYS QE 4.00 11 GLN QG 11 GLN HA 6.00 11 GLN QG 11 GLN QB 4.00 11 GLN QG 11 GLN H 5.50 12 ALA HA 12 ALA QB 3.00 12 ALA HA 12 ALA H 4.00 12 ALA HA 13 LYS H 3.00 12 ALA QB 12 ALA HA 3.00 13 LYS HA 8 ASN HA 3.00 13 LYS HA 9 LEU H 4.00 13 LYS HA 13 LYS QB 3.00 13 LYS HA 13 LYS QG 3.00 13 LYS HA 13 LYS H 3.00 13 LYS QB 13 LYS HA 5.50 13 LYS QB 13 LYS QG 3.00 13 LYS QE 13 LYS QB 3.00 13 LYS QE 13 LYS QG 3.00 13 LYS QG 13 LYS QB 3.00 14 GLU HA 14 GLU QB 5.50 14 GLU HA 14 GLU QG 6.00 14 GLU HA 14 GLU H 5.50 14 GLU QB 7 LEU QD1 4.00 14 GLU QB 14 GLU HA 4.00 14 GLU QB 14 GLU QG 4.00 14 GLU QB 14 GLU H 4.00 14 GLU QG 14 GLU HA 4.00 14 GLU QG 14 GLU QB 3.00 15 GLU HA 7 LEU QD1 4.00 15 GLU HA 7 LEU H 3.00 15 GLU HA 15 GLU QB 3.00 15 GLU HA 15 GLU QG 4.00 15 GLU HA 15 GLU H 3.00 15 GLU HA 16 ALA QB 4.00 15 GLU QB 15 GLU QG 3.00 15 GLU QG 15 GLU HA 4.00 15 GLU QG 15 GLU QB 3.00 16 ALA QB 16 ALA HA 3.00 17 ILE HA 4 LYS HA 3.00 17 ILE HA 4 LYS QG 4.00 17 ILE HA 5 LEU H 3.00 17 ILE HA 17 ILE QD1 3.00 17 ILE HA 17 ILE QG1 4.00 17 ILE HA 17 ILE H 4.00 17 ILE HA 30 PHE QE 4.00 17 ILE HB 17 ILE QD1 4.00 17 ILE HB 17 ILE QG1 3.00 17 ILE QG1 17 ILE HA 5.50 17 ILE QG1 17 ILE HB 5.50 17 ILE QG1 17 ILE QD1 4.00 18 LYS HA 18 LYS HB3 4.00 18 LYS HA 18 LYS QD 5.50 18 LYS HA 18 LYS QG 6.00 18 LYS HB3 18 LYS HA 4.00 18 LYS HB2 18 LYS HA 4.00 18 LYS HB3 18 LYS QD 4.00 18 LYS HB2 18 LYS QD 4.00 18 LYS HB3 18 LYS QG 3.00 18 LYS HB2 18 LYS QG 3.00 18 LYS HB3 18 LYS H 5.50 18 LYS HB2 18 LYS H 5.50 18 LYS HB3 30 PHE QD 5.50 18 LYS HB2 30 PHE QD 5.50 18 LYS HB3 30 PHE QE 5.50 18 LYS HB2 30 PHE QE 5.50 18 LYS QG 18 LYS HB3 4.00 19 GLU HA 2 THR H 4.50 19 GLU HA 3 TYR QD 5.50 19 GLU HA 19 GLU H 5.50 19 GLU QB 19 GLU QG 3.00 19 GLU QB 19 GLU H 4.00 19 GLU QG 19 GLU HA 4.00 19 GLU QG 19 GLU QB 3.00 19 GLU QG 19 GLU H 4.00 20 LEU HB3 20 LEU HA 4.00 20 LEU HB2 20 LEU HA 5.50 20 LEU HB3 20 LEU HB2 3.00 20 LEU HB3 20 LEU HG 4.00 20 LEU HB2 20 LEU HG 4.00 20 LEU HB3 20 LEU H 5.50 20 LEU HB2 20 LEU H 6.00 20 LEU HB3 21 VAL H 5.50 20 LEU HB2 21 VAL H 5.50 3 TYR QE 22 ASP H 4.00 3 TYR QE 22 ASP H 5.50 21 VAL HB 21 VAL HA 4.00 21 VAL HB 21 VAL QG1 3.00 21 VAL HB 21 VAL H 4.00 21 VAL QG1 21 VAL HA 4.00 22 ASP HA 3 TYR QE 6.00 22 ASP HA 22 ASP HB3 5.50 22 ASP HB3 22 ASP HB2 3.00 22 ASP HB3 22 ASP H 5.50 23 ALA HA 23 ALA QB 3.00 23 ALA HA 23 ALA H 5.50 23 ALA HA 26 ALA H 3.00 23 ALA QB 23 ALA HA 3.00 23 ALA QB 23 ALA H 3.00 24 ALA HA 24 ALA QB 3.00 24 ALA HA 24 ALA H 4.00 24 ALA HA 27 GLU H 4.00 24 ALA QB 24 ALA HA 3.00 24 ALA QB 24 ALA H 3.00 25 THR HA 25 THR HB 3.00 25 THR HA 25 THR QG2 4.00 25 THR HA 27 GLU QB 4.50 25 THR HB 25 THR HA 5.50 26 ALA HA 3 TYR QD 4.50 26 ALA HA 25 THR QG2 3.00 26 ALA HA 26 ALA QB 3.00 26 ALA HA 26 ALA H 4.00 26 ALA HA 27 GLU H 4.00 26 ALA HA 28 LYS H 4.00 26 ALA HA 29 TYR HB3 4.00 26 ALA HA 29 TYR HB2 4.00 26 ALA QB 3 TYR QE 3.00 26 ALA QB 23 ALA HA 4.00 26 ALA QB 23 ALA QB 3.00 26 ALA QB 26 ALA HA 3.00 26 ALA QB 26 ALA H 5.50 27 GLU HA 27 GLU QB 4.00 27 GLU HA 27 GLU QG 3.00 27 GLU HA 27 GLU H 4.00 27 GLU HA 52 PHE QD 5.50 27 GLU HA 52 PHE QE 4.00 27 GLU QB 24 ALA HA 3.00 27 GLU QB 27 GLU HA 5.50 27 GLU QB 27 GLU QG 3.00 27 GLU QB 27 GLU H 3.00 27 GLU QB 28 LYS H 4.00 27 GLU QB 29 TYR H 5.50 27 GLU QG 27 GLU HA 4.00 27 GLU QG 27 GLU QB 5.50 27 GLU QG 52 PHE QE 5.50 28 LYS HA 28 LYS QB 3.00 28 LYS HA 28 LYS QG 3.00 28 LYS HA 28 LYS H 4.00 28 LYS HA 29 TYR H 5.50 28 LYS HA 31 LYS QG 5.50 28 LYS HA 31 LYS H 5.50 28 LYS QB 25 THR HA 4.00 28 LYS QB 28 LYS HA 3.00 28 LYS QB 28 LYS QG 3.00 28 LYS QB 28 LYS H 3.00 28 LYS QB 29 TYR H 4.00 28 LYS QE 28 LYS QB 3.00 28 LYS QE 28 LYS QG 3.00 28 LYS QG 28 LYS QB 3.00 29 TYR HA 29 TYR HB3 3.00 29 TYR HA 29 TYR HB2 4.00 29 TYR HA 29 TYR QD 4.00 29 TYR HA 29 TYR H 4.00 29 TYR HA 30 PHE H 5.50 29 TYR HA 32 LEU HB2 4.00 29 TYR HB2 26 ALA HA 4.00 29 TYR HB3 29 TYR HA 4.00 29 TYR HB2 29 TYR HA 4.00 29 TYR HB2 29 TYR HB3 3.00 29 TYR HB3 29 TYR HB2 3.00 29 TYR HB3 29 TYR QD 4.00 29 TYR HB2 29 TYR QD 4.00 29 TYR HB3 29 TYR H 4.00 29 TYR HB2 29 TYR H 4.00 29 TYR HB3 30 PHE H 4.00 29 TYR HB2 30 PHE H 4.00 30 PHE HA 30 PHE HB3 5.50 30 PHE HA 30 PHE HB2 6.00 30 PHE HB3 5 LEU QD2 4.00 30 PHE HB2 5 LEU QD2 4.00 30 PHE HB3 27 GLU H 5.50 30 PHE HB2 27 GLU H 5.50 30 PHE HB3 30 PHE HA 4.00 30 PHE HB2 30 PHE HA 4.00 30 PHE HB2 30 PHE HB3 3.00 30 PHE HB3 30 PHE HB2 3.00 30 PHE HB3 30 PHE QD 3.00 30 PHE HB2 30 PHE QD 3.00 30 PHE HB3 30 PHE H 4.00 30 PHE HB2 30 PHE H 4.00 30 PHE HB2 30 PHE H 4.00 30 PHE HB3 31 LYS HB3 5.50 31 LYS HA 31 LYS HB3 3.00 31 LYS HA 31 LYS HB2 3.00 31 LYS HA 31 LYS QD 4.00 31 LYS HA 31 LYS QG 3.00 31 LYS HA 31 LYS H 4.00 31 LYS HA 32 LEU H 4.00 31 LYS HB3 28 LYS HA 4.00 31 LYS HB2 28 LYS HA 5.50 31 LYS HB3 31 LYS HA 4.00 31 LYS HB2 31 LYS HA 4.00 31 LYS HB2 31 LYS HB3 3.00 31 LYS HB3 31 LYS HB2 3.00 31 LYS HB3 31 LYS QD 4.00 31 LYS HB2 31 LYS QD 4.00 31 LYS HB3 31 LYS QG 3.00 31 LYS HB2 31 LYS QG 4.00 31 LYS HB3 31 LYS H 4.00 31 LYS HB2 31 LYS H 4.00 31 LYS HB3 43 TRP HZ2 6.00 31 LYS HB2 43 TRP HZ2 6.00 31 LYS QD 31 LYS HB2 4.00 32 LEU HA 32 LEU HB3 4.00 32 LEU HA 32 LEU QD1 3.00 32 LEU HA 32 LEU HG 3.00 32 LEU HA 32 LEU H 4.00 32 LEU HA 33 TYR H 5.50 32 LEU HA 35 ASN QB 4.00 32 LEU HB3 29 TYR HA 4.00 32 LEU HB2 29 TYR HA 4.00 32 LEU HB3 32 LEU HA 4.00 32 LEU HB2 32 LEU HA 4.00 32 LEU HB3 32 LEU QD1 3.00 32 LEU HB2 32 LEU QD1 3.00 32 LEU HB3 32 LEU HG 3.00 32 LEU HB3 32 LEU H 4.00 32 LEU HB2 32 LEU H 4.00 32 LEU HB3 33 TYR H 5.50 32 LEU HB2 33 TYR H 5.50 32 LEU QD1 32 LEU HA 4.00 32 LEU QD1 32 LEU HB3 3.00 32 LEU HG 32 LEU HB3 3.00 32 LEU HG 32 LEU QD1 3.00 33 TYR HA 33 TYR HB2 5.50 33 TYR HA 33 TYR H 5.50 33 TYR HA 36 ALA QB 4.00 33 TYR HB3 30 PHE HA 4.00 33 TYR HB2 30 PHE HA 4.00 33 TYR HB3 33 TYR HA 4.00 33 TYR HB2 33 TYR HA 4.00 33 TYR HB2 33 TYR HB3 3.00 33 TYR HB3 33 TYR HB2 3.00 33 TYR HB3 33 TYR QD 4.00 33 TYR HB2 33 TYR QE 4.50 33 TYR HB3 33 TYR H 4.00 33 TYR HB2 33 TYR H 4.00 33 TYR HB3 34 ALA H 4.00 33 TYR HB2 34 ALA H 4.00 33 TYR HB3 37 LYS QD 5.50 34 ALA HA 33 TYR HB3 5.50 34 ALA HA 33 TYR QE 6.00 34 ALA HA 34 ALA QB 3.00 34 ALA HA 34 ALA H 4.00 34 ALA HA 35 ASN H 5.50 34 ALA HA 43 TRP HZ2 6.00 34 ALA QB 31 LYS HA 4.00 34 ALA QB 33 TYR QE 4.00 34 ALA QB 34 ALA HA 3.00 34 ALA QB 34 ALA H 4.00 34 ALA QB 35 ASN H 4.00 34 ALA QB 43 TRP HZ2 4.00 36 ALA HA 35 ASN QB 5.50 36 ALA HA 36 ALA QB 3.00 36 ALA HA 36 ALA H 4.00 36 ALA QB 36 ALA HA 3.00 36 ALA QB 36 ALA H 4.00 37 LYS HA 37 LYS QB 3.00 37 LYS HA 37 LYS QD 3.00 37 LYS HA 37 LYS QG 3.00 37 LYS HA 37 LYS H 5.50 37 LYS QB 37 LYS HA 4.00 37 LYS QB 37 LYS QD 3.00 37 LYS QB 37 LYS QG 3.00 37 LYS QD 37 LYS QB 3.00 37 LYS QD 37 LYS QG 3.00 37 LYS QG 37 LYS HA 4.00 37 LYS QG 37 LYS QB 3.00 37 LYS QG 37 LYS QD 3.00 37 LYS QG 37 LYS H 5.50 38 THR HA 9 LEU QD1 3.00 38 THR HA 38 THR HB 5.50 38 THR HA 38 THR QG2 4.00 38 THR HA 38 THR H 4.00 38 THR QG2 38 THR HA 4.00 39 VAL HA 39 VAL HB 4.00 39 VAL HA 39 VAL QG1 4.00 39 VAL HA 39 VAL H 4.00 39 VAL HB 39 VAL HA 4.00 39 VAL HB 39 VAL QG1 3.00 39 VAL HB 39 VAL H 4.00 40 GLU HA 40 GLU QG 5.50 40 GLU HA 41 GLY H 4.00 40 GLU QB 40 GLU HA 4.00 40 GLU QB 40 GLU QG 3.00 40 GLU QG 40 GLU HA 4.00 40 GLU QG 40 GLU QB 3.00 41 GLY HA2 41 GLY HA3 3.00 41 GLY HA3 41 GLY HA2 3.00 41 GLY HA3 41 GLY H 3.00 41 GLY HA2 41 GLY H 3.00 41 GLY HA3 54 VAL QG2 5.50 41 GLY HA2 54 VAL QG2 4.00 42 VAL HA 42 VAL HB 4.00 42 VAL HA 42 VAL QG1 4.00 42 VAL HA 42 VAL H 4.00 42 VAL HA 43 TRP HB2 4.00 42 VAL HA 43 TRP HD1 4.00 42 VAL HA 43 TRP H 3.00 42 VAL HB 42 VAL HA 5.50 42 VAL HB 42 VAL QG1 4.00 42 VAL QG1 42 VAL HA 3.00 42 VAL QG1 42 VAL HB 4.00 43 TRP HA 43 TRP HB3 5.50 43 TRP HB3 43 TRP HA 4.00 43 TRP HB2 43 TRP HA 4.00 43 TRP HB3 43 TRP HD1 4.00 43 TRP HB2 43 TRP HD1 4.00 43 TRP HB3 43 TRP HE3 4.00 43 TRP HB2 43 TRP HE3 4.00 43 TRP HB3 43 TRP H 4.00 43 TRP HB2 43 TRP H 3.00 43 TRP HB2 43 TRP H 3.00 44 THR HA 44 THR HB 3.00 44 THR HA 44 THR H 4.00 44 THR HA 45 TYR H 5.50 44 THR HB 44 THR HA 3.00 44 THR HB 44 THR QG2 3.00 44 THR HB 44 THR H 5.50 44 THR HB 45 TYR H 4.00 44 THR QG2 44 THR HA 3.00 44 THR QG2 44 THR HB 3.00 45 TYR HB2 45 TYR HA 5.50 45 TYR HB2 45 TYR QE 5.50 45 TYR HB2 45 TYR H 4.00 45 TYR HB2 52 PHE HA 4.00 45 TYR HB2 52 PHE QD 7.50 45 TYR HB2 52 PHE QE 7.50 46 LYS HA 46 LYS QD 3.00 46 LYS HA 46 LYS H 4.00 46 LYS HA 47 ASP H 3.00 46 LYS QB 46 LYS HA 4.00 46 LYS QB 46 LYS QD 3.00 46 LYS QB 46 LYS QG 3.00 46 LYS QB 51 THR HB 3.00 46 LYS QD 46 LYS QG 3.00 46 LYS QG 46 LYS HA 4.00 46 LYS QG 46 LYS QB 4.00 47 ASP HA 47 ASP HB3 4.00 47 ASP HA 47 ASP HB2 4.50 47 ASP HB2 47 ASP HA 4.00 47 ASP HB2 47 ASP HB3 3.00 47 ASP HB3 47 ASP HB2 3.00 47 ASP HB2 47 ASP H 4.00 48 GLU HA 48 GLU QB 3.00 48 GLU HA 48 GLU QG 3.00 48 GLU HA 48 GLU H 4.00 48 GLU HA 49 THR H 5.50 48 GLU QB 48 GLU HA 3.00 48 GLU QB 48 GLU QG 3.00 48 GLU QG 48 GLU HA 4.00 48 GLU QG 48 GLU QB 3.00 49 THR HA 49 THR HB 3.00 49 THR HB 49 THR HA 5.50 49 THR HB 49 THR QG2 3.00 49 THR QG2 49 THR HA 4.00 49 THR QG2 49 THR HB 5.50 50 LYS HA 50 LYS QB 3.00 50 LYS HA 50 LYS QG 3.00 50 LYS HA 50 LYS H 3.00 50 LYS HA 51 THR H 4.00 50 LYS QB 50 LYS HA 3.00 50 LYS QB 50 LYS QG 3.00 51 THR HA 4 LYS HB2 4.00 51 THR HA 4 LYS H 4.00 51 THR HA 51 THR H 4.00 51 THR HB 46 LYS QD 4.00 51 THR HB 51 THR HA 5.50 51 THR HB 51 THR QG2 3.00 51 THR HB 51 THR H 4.00 51 THR QG2 51 THR HB 4.00 52 PHE HA 45 TYR HA 3.50 52 PHE HA 45 TYR QE 5.50 52 PHE HA 46 LYS H 5.50 52 PHE HA 52 PHE HB3 5.50 52 PHE HA 52 PHE HB2 3.00 52 PHE HA 53 THR H 3.00 52 PHE HB3 30 PHE QD 6.00 52 PHE HB2 30 PHE QD 6.00 52 PHE HB3 45 TYR HA 5.50 52 PHE HB3 52 PHE HA 4.00 52 PHE HB2 52 PHE HA 5.50 52 PHE HB2 52 PHE HB3 4.00 52 PHE HB3 52 PHE HB2 3.00 52 PHE HB3 52 PHE QD 4.00 52 PHE HB2 52 PHE QD 4.00 52 PHE HB3 53 THR H 5.50 52 PHE HB2 53 THR H 5.50 53 THR HA 6 ILE H 3.00 53 THR HA 53 THR HB 3.00 53 THR HA 53 THR QG2 5.50 53 THR HA 53 THR H 4.00 53 THR HA 54 VAL H 3.00 53 THR HB 53 THR HA 4.00 53 THR HB 53 THR QG2 3.00 53 THR HB 53 THR H 4.00 53 THR HB 53 THR H 4.00 53 THR QG2 53 THR HA 4.00 53 THR QG2 53 THR HB 3.00 54 VAL HA 43 TRP HA 4.50 54 VAL HA 43 TRP HB2 5.50 54 VAL HA 43 TRP H 4.50 54 VAL HA 54 VAL QG1 4.00 54 VAL HA 54 VAL H 3.00 54 VAL HB 54 VAL HA 4.00 54 VAL QG1 54 VAL HA 4.00 55 THR HA 7 LEU HB3 4.00 55 THR HA 8 ASN H 5.50 55 THR HA 55 THR HB 3.00 55 THR HA 55 THR H 5.50 55 THR HB 55 THR HA 4.00 55 THR HB 55 THR QG2 3.00 55 THR HB 55 THR H 4.00 55 THR HB 56 GLU H 4.00 55 THR QG2 55 THR HA 3.00 55 THR QG2 55 THR HB 3.00 3 TYR QD 3 TYR HA 5.50 3 TYR QD 3 TYR HB3 4.00 3 TYR QD 3 TYR HB2 4.00 3 TYR QD 3 TYR H 4.00 3 TYR QD 20 LEU HB3 4.00 3 TYR QD 26 ALA QB 5.50 3 TYR QD 30 PHE QE 4.00 3 TYR QD 50 LYS QB 5.50 3 TYR QD 52 PHE QD 4.00 3 TYR QE 3 TYR HB3 5.50 3 TYR QE 3 TYR HB2 5.50 3 TYR QE 26 ALA QB 5.50 3 TYR QE 50 LYS QG 4.00 3 TYR QE 51 THR HA 5.50 29 TYR QD 29 TYR HA 4.00 29 TYR QD 29 TYR HB3 3.00 29 TYR QD 29 TYR HB2 3.00 29 TYR QD 29 TYR H 5.50 29 TYR QD 30 PHE H 4.50 29 TYR QE 30 PHE H 5.50 29 TYR QE 33 TYR HB3 4.50 29 TYR QE 33 TYR HB2 5.50 30 PHE QD 3 TYR QD 4.00 30 PHE QD 26 ALA QB 4.00 30 PHE QD 30 PHE HA 4.00 30 PHE QD 30 PHE HB3 4.00 30 PHE QD 30 PHE HB2 4.00 30 PHE QD 30 PHE H 5.50 30 PHE QE 4 LYS HB2 5.50 30 PHE QE 5 LEU H 5.50 30 PHE QE 18 LYS HB2 4.00 30 PHE QE 18 LYS QD 4.00 30 PHE QE 30 PHE HB2 5.50 30 PHE QE 52 PHE QD 5.50 33 TYR QD 7 LEU QD1 3.00 33 TYR QD 33 TYR HA 4.00 33 TYR QD 33 TYR HB3 4.00 33 TYR QD 33 TYR HB2 4.00 33 TYR QD 33 TYR H 4.50 33 TYR QD 34 ALA H 5.50 33 TYR QE 7 LEU QD1 4.00 33 TYR QE 33 TYR HB2 5.50 33 TYR QE 37 LYS QG 4.00 43 TRP HD1 41 GLY H 5.50 43 TRP HD1 42 VAL HA 4.00 43 TRP HD1 43 TRP HB2 5.50 43 TRP HD1 43 TRP HE1 4.00 43 TRP HD1 43 TRP H 4.00 43 TRP HE3 43 TRP HB3 4.00 43 TRP HZ2 31 LYS HA 5.00 43 TRP HZ2 31 LYS HB3 5.00 43 TRP HZ2 31 LYS QG 5.50 43 TRP HZ2 43 TRP HH2 4.00 43 TRP HZ3 5 LEU QD2 5.50 43 TRP HZ3 52 PHE HB3 5.50 45 TYR QE 47 ASP HA 5.50 45 TYR QE 47 ASP HB3 5.50 45 TYR QE 52 PHE HA 5.00 45 TYR QE 52 PHE QE 4.00 52 PHE QD 52 PHE HA 5.50 52 PHE QD 52 PHE HB2 3.00 52 PHE QD 52 PHE H 5.50 52 PHE QE 52 PHE HB2 5.50 3 TYR H 2 THR HA 3.00 3 TYR H 3 TYR HA 5.50 3 TYR H 3 TYR HB2 5.50 3 TYR H 3 TYR QE 5.50 3 TYR H 18 LYS H 6.00 3 TYR H 19 GLU HA 5.50 3 TYR H 19 GLU H 6.00 4 LYS H 3 TYR HB3 5.50 4 LYS H 3 TYR HB2 5.50 4 LYS H 4 LYS HA 3.00 4 LYS H 4 LYS HB2 4.00 4 LYS H 30 PHE QE 6.00 5 LEU H 4 LYS HA 2.70 5 LEU H 4 LYS HB2 5.50 5 LEU H 4 LYS QG 5.50 5 LEU H 5 LEU HA 5.50 5 LEU H 5 LEU HB3 4.00 5 LEU H 5 LEU HB2 5.50 6 ILE H 5 LEU QD2 5.50 6 ILE H 6 ILE HA 4.00 6 ILE H 6 ILE QG1 4.00 7 LEU H 6 ILE HA 2.70 7 LEU H 7 LEU HA 3.00 7 LEU H 14 GLU H 5.50 8 ASN H 7 LEU HA 2.70 8 ASN H 7 LEU HG 5.50 8 ASN H 8 ASN HA 4.00 8 ASN H 8 ASN HB3 5.50 8 ASN H 8 ASN HB2 4.00 8 ASN H 54 VAL QG1 6.00 8 ASN H 55 THR H 5.50 8 ASN HD21 6 ILE QG1 5.50 8 ASN HD22 6 ILE QG1 6.00 8 ASN HD21 8 ASN HB3 5.50 8 ASN HD22 8 ASN HB3 6.00 8 ASN HD21 8 ASN HB2 5.50 8 ASN HD22 8 ASN HB2 6.00 8 ASN HD22 8 ASN HD21 3.00 8 ASN HD21 8 ASN HD22 3.00 9 LEU H 8 ASN HA 3.00 9 LEU H 8 ASN H 4.50 9 LEU H 9 LEU HA 5.50 9 LEU H 9 LEU HB2 4.00 9 LEU H 9 LEU HG 4.00 9 LEU H 12 ALA H 6.00 10 LYS H 9 LEU HA 2.70 10 LYS H 10 LYS HA 5.50 10 LYS H 10 LYS QB 3.00 10 LYS H 10 LYS QG 4.00 10 LYS H 11 GLN H 5.50 11 GLN H 10 LYS H 3.50 11 GLN H 11 GLN HA 5.50 11 GLN H 11 GLN QG 4.00 11 GLN H 12 ALA H 4.00 12 ALA H 11 GLN QG 4.00 12 ALA H 11 GLN H 2.70 12 ALA H 12 ALA HA 4.00 12 ALA H 12 ALA QB 5.50 12 ALA H 13 LYS H 5.50 13 LYS H 12 ALA HA 2.70 13 LYS H 12 ALA H 4.50 13 LYS H 13 LYS HA 4.00 13 LYS H 13 LYS QB 4.00 13 LYS H 13 LYS QG 4.00 14 GLU H 7 LEU QD1 6.00 14 GLU H 7 LEU H 5.50 14 GLU H 12 ALA HA 6.00 14 GLU H 13 LYS HA 2.70 14 GLU H 13 LYS QB 4.00 14 GLU H 13 LYS H 5.50 14 GLU H 14 GLU HA 5.50 14 GLU H 14 GLU QB 5.50 15 GLU H 14 GLU HA 2.70 15 GLU H 15 GLU HA 4.00 15 GLU H 15 GLU QB 4.00 15 GLU H 15 GLU QG 4.00 16 ALA H 6 ILE QG1 5.50 16 ALA H 15 GLU HA 2.70 16 ALA H 16 ALA HA 4.50 16 ALA H 16 ALA QB 4.00 16 ALA H 17 ILE H 5.50 17 ILE H 16 ALA HA 2.70 17 ILE H 16 ALA QB 4.00 17 ILE H 17 ILE HA 5.50 17 ILE H 17 ILE QD1 5.50 17 ILE H 17 ILE QG1 5.50 18 LYS H 3 TYR H 6.00 18 LYS H 17 ILE HA 2.70 18 LYS H 17 ILE QG1 5.50 18 LYS H 18 LYS HA 5.50 18 LYS H 18 LYS HB2 5.50 18 LYS H 18 LYS QD 5.50 18 LYS H 19 GLU H 4.50 18 LYS H 30 PHE QE 6.00 19 GLU H 18 LYS HA 3.00 19 GLU H 18 LYS HB2 5.50 19 GLU H 19 GLU HA 5.50 19 GLU H 19 GLU QB 4.00 20 LEU H 2 THR HA 4.00 20 LEU H 3 TYR QE 5.50 20 LEU H 19 GLU QB 5.50 20 LEU H 19 GLU H 5.50 20 LEU H 20 LEU HA 3.00 20 LEU H 20 LEU HB2 5.50 21 VAL H 20 LEU HA 3.50 21 VAL H 20 LEU HB2 4.00 21 VAL H 21 VAL HB 4.00 21 VAL H 21 VAL QG1 4.00 21 VAL H 22 ASP H 3.50 21 VAL H 25 THR HB 4.00 22 ASP H 20 LEU HA 5.50 22 ASP H 21 VAL HB 6.00 22 ASP H 21 VAL QG1 5.50 22 ASP H 21 VAL H 4.00 22 ASP H 22 ASP HA 4.00 22 ASP H 22 ASP HB2 5.50 23 ALA H 22 ASP HB3 4.00 23 ALA H 23 ALA HA 4.00 24 ALA H 24 ALA HA 4.00 24 ALA H 24 ALA QB 3.00 25 THR H 25 THR HA 4.00 25 THR H 25 THR HB 5.50 25 THR H 25 THR QG2 4.00 25 THR H 26 ALA H 4.00 26 ALA H 24 ALA H 4.00 26 ALA H 25 THR HA 4.00 26 ALA H 25 THR QG2 5.50 26 ALA H 26 ALA HA 4.00 26 ALA H 26 ALA QB 4.00 26 ALA H 27 GLU H 4.00 26 ALA H 28 LYS H 5.50 27 GLU H 25 THR HA 5.50 27 GLU H 26 ALA HA 4.50 27 GLU H 26 ALA QB 4.00 27 GLU H 26 ALA H 4.00 27 GLU H 27 GLU HA 4.00 27 GLU H 27 GLU QB 4.00 27 GLU H 27 GLU QG 4.00 27 GLU H 28 LYS H 4.00 28 LYS H 26 ALA H 4.00 28 LYS H 27 GLU H 5.50 28 LYS H 28 LYS HA 4.00 28 LYS H 28 LYS QB 3.00 29 TYR H 28 LYS QB 4.00 29 TYR H 28 LYS H 4.00 29 TYR H 29 TYR HA 5.50 29 TYR H 29 TYR HB3 4.00 29 TYR H 29 TYR HB2 4.00 29 TYR H 30 PHE H 4.00 30 PHE H 29 TYR HB2 4.00 30 PHE H 29 TYR H 4.00 30 PHE H 30 PHE HA 5.50 30 PHE H 30 PHE HB3 5.50 30 PHE H 30 PHE HB2 4.00 30 PHE H 30 PHE QD 6.00 30 PHE H 31 LYS H 4.00 31 LYS H 29 TYR H 5.50 31 LYS H 30 PHE HB2 5.50 31 LYS H 30 PHE H 5.50 31 LYS H 31 LYS HA 4.00 31 LYS H 31 LYS HB3 4.00 31 LYS H 31 LYS HB2 4.00 31 LYS H 31 LYS QG 5.50 31 LYS H 32 LEU H 4.00 32 LEU H 31 LYS QG 6.00 32 LEU H 31 LYS H 5.50 32 LEU H 32 LEU HA 4.00 32 LEU H 32 LEU HB3 4.00 32 LEU H 32 LEU HG 4.00 32 LEU H 33 TYR H 5.50 33 TYR H 30 PHE HA 5.50 33 TYR H 32 LEU HG 5.50 33 TYR H 32 LEU H 4.00 33 TYR H 33 TYR HA 4.00 33 TYR H 33 TYR HB3 4.00 33 TYR H 33 TYR HB2 4.00 33 TYR H 34 ALA H 4.00 34 ALA H 33 TYR HB3 5.50 34 ALA H 33 TYR HB2 5.50 34 ALA H 33 TYR H 4.00 34 ALA H 34 ALA HA 4.00 34 ALA H 34 ALA QB 4.00 34 ALA H 43 TRP HH2 6.00 35 ASN H 34 ALA HA 5.50 35 ASN H 34 ALA QB 5.50 35 ASN H 34 ALA H 5.50 35 ASN H 35 ASN HA 5.50 35 ASN H 35 ASN QB 5.50 35 ASN H 36 ALA H 5.50 36 ALA H 35 ASN HA 4.50 36 ALA H 35 ASN H 5.50 36 ALA H 36 ALA HA 4.00 36 ALA H 36 ALA QB 4.00 36 ALA H 37 LYS H 4.00 37 LYS H 35 ASN H 6.00 37 LYS H 36 ALA H 4.00 37 LYS H 37 LYS HA 4.00 37 LYS H 37 LYS QD 5.50 37 LYS H 37 LYS QG 5.50 38 THR H 37 LYS H 4.00 38 THR H 38 THR HA 3.00 38 THR H 38 THR QG2 4.00 39 VAL H 39 VAL HA 4.00 39 VAL H 39 VAL HB 5.50 40 GLU H 39 VAL H 5.50 40 GLU H 40 GLU HA 5.50 40 GLU H 40 GLU QB 5.50 40 GLU H 40 GLU QG 5.50 41 GLY H 40 GLU HA 4.00 41 GLY H 40 GLU QB 5.50 41 GLY H 40 GLU H 5.50 41 GLY H 41 GLY HA3 4.00 41 GLY H 41 GLY HA2 4.00 42 VAL H 41 GLY HA2 5.50 42 VAL H 55 THR QG2 4.00 42 VAL H 56 GLU HA 4.00 43 TRP H 42 VAL HA 2.70 43 TRP H 42 VAL QG1 4.00 43 TRP H 43 TRP HA 5.50 43 TRP H 43 TRP HB2 4.00 43 TRP H 43 TRP HD1 5.50 43 TRP HE1 43 TRP HD1 4.00 43 TRP HE1 54 VAL QG2 6.00 44 THR H 43 TRP HA 2.70 44 THR H 43 TRP HB2 5.50 44 THR H 44 THR HA 5.50 44 THR H 44 THR QG2 5.50 44 THR H 54 VAL HA 6.00 45 TYR H 44 THR HA 2.70 45 TYR H 44 THR HB 4.00 45 TYR H 45 TYR HB3 5.50 45 TYR H 45 TYR HB2 4.00 46 LYS H 45 TYR HA 2.70 46 LYS H 46 LYS HA 5.50 46 LYS H 46 LYS QB 5.50 46 LYS H 46 LYS QD 5.50 46 LYS H 52 PHE HA 6.00 47 ASP H 46 LYS HA 3.00 47 ASP H 46 LYS QB 4.00 47 ASP H 46 LYS QG 5.50 47 ASP H 47 ASP HB3 6.00 48 GLU H 45 TYR QE 5.50 48 GLU H 47 ASP H 3.50 48 GLU H 48 GLU HA 4.00 48 GLU H 48 GLU QB 4.00 48 GLU H 48 GLU QG 5.50 49 THR H 48 GLU QB 5.50 49 THR H 48 GLU H 3.50 49 THR H 49 THR HB 4.00 49 THR H 49 THR QG2 5.50 49 THR H 50 LYS H 2.70 49 THR H 51 THR H 6.00 50 LYS H 49 THR H 3.00 50 LYS H 50 LYS HA 3.00 50 LYS H 50 LYS QB 4.00 50 LYS H 50 LYS QG 5.50 50 LYS H 51 THR H 4.00 51 THR H 50 LYS HA 2.70 51 THR H 50 LYS H 4.00 51 THR H 51 THR HA 4.50 51 THR H 51 THR HB 4.00 52 PHE H 5 LEU HA 6.00 52 PHE H 5 LEU HB3 5.50 52 PHE H 52 PHE HA 3.00 52 PHE H 52 PHE HB3 5.00 52 PHE H 52 PHE HB2 4.00 52 PHE H 52 PHE QD 5.50 53 THR H 52 PHE HA 2.70 53 THR H 52 PHE HB2 5.50 53 THR H 53 THR HA 5.50 53 THR H 53 THR HB 4.00 53 THR H 53 THR QG2 5.50 54 VAL H 6 ILE QD1 5.50 54 VAL H 6 ILE QG1 4.00 54 VAL H 6 ILE H 5.50 54 VAL H 8 ASN H 6.00 54 VAL H 53 THR HA 2.70 54 VAL H 54 VAL HA 4.00 54 VAL H 54 VAL QG1 4.00 54 VAL H 55 THR H 5.50 55 THR H 53 THR QG2 5.50 55 THR H 54 VAL HA 3.00 55 THR H 55 THR HA 5.50 55 THR H 55 THR HB 5.50 56 GLU H 55 THR HB 5.50 56 GLU H 55 THR QG2 5.50 56 GLU H 56 GLU HA 3.00 38 THR HA 39 VAL H 6.00 40 GLU H 39 VAL HA 2.50 10 LYS HA 11 GLN H 3.50 20 LEU H 21 VAL H 4.50 21 VAL HA 21 VAL HB 3.00 21 VAL HA 21 VAL QG1 3.00 21 VAL HA 22 ASP H 4.00 21 VAL HA 21 VAL H 4.00 21 VAL HA 20 LEU HA 4.50 48 GLU HA 49 THR H 3.50 49 THR HA 50 LYS H 3.50 24 ALA H 26 ALA H 5.00 33 TYR HA 37 LYS H 4.00 36 ALA HA 37 LYS H 4.00 34 ALA HA 36 ALA H 5.00 33 TYR HA 36 ALA H 4.00 32 LEU HA 36 ALA H 5.00 33 TYR HA 35 ASN H 5.00 32 LEU HA 35 ASN H 4.00 31 LYS HA 35 ASN H 5.00 33 TYR HA 34 ALA H 4.00 32 LEU HA 34 ALA H 5.00 31 LYS HA 34 ALA H 4.00 30 PHE HA 34 ALA H 5.00 32 LEU HA 33 TYR H 4.00 31 LYS HA 33 TYR H 5.00 29 TYR HA 33 TYR H 5.00 31 LYS HA 32 LEU H 4.00 30 PHE HA 32 LEU H 5.00 29 TYR HA 32 LEU H 4.00 23 ALA H 25 THR H 5.00 30 PHE HA 31 LYS H 4.00 29 TYR HA 31 LYS H 5.00 27 GLU HA 30 PHE H 4.00 28 LYS HA 29 TYR H 4.00 27 GLU HA 29 TYR H 5.00 26 ALA HA 29 TYR H 4.00 27 GLU HA 28 LYS H 4.00 26 ALA HA 28 LYS H 5.00 25 THR HA 28 LYS H 4.00 24 ALA HA 27 GLU H 4.00 23 ALA HA 27 GLU H 5.00 24 ALA HA 26 ALA H 5.00 24 ALA HA 25 THR H 4.00 33 TYR H 35 ASN H 5.00 27 GLU H 29 TYR H 5.00 25 THR H 26 ALA H 3.00 24 ALA H 25 THR H 3.00 27 GLU HA 30 PHE HB2 5.00
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