![]() |
NMR Restraints Grid |
![]() |
Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype |
![]() |
376518 |
1fmm ![]() ![]() |
cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
4 LYS HA 4 LYS H 3.50 3 PRO HA 4 LYS H 2.50 3 PRO QG 4 LYS H 4.00 127 LEU HG 4 LYS H 5.00 3 PRO QB 4 LYS H 4.00 129 VAL QQG 4 LYS H 6.50 127 LEU H 5 LEU H 5.00 126 PRO HA 5 LEU H 6.00 4 LYS HA 5 LEU H 2.50 5 LEU HA 5 LEU H 3.50 128 PRO HA 5 LEU H 6.00 128 PRO QD 5 LEU H 6.50 5 LEU QB 5 LEU H 4.00 5 LEU HG 5 LEU H 3.50 5 LEU QQD 5 LEU H 4.50 127 LEU QQD 5 LEU H 4.50 5 LEU H 6 LEU H 6.00 7 TYR H 6 LEU H 6.00 14 PHE QD 6 LEU H 7.00 5 LEU HA 6 LEU H 2.50 6 LEU HA 6 LEU H 3.50 6 LEU QB 6 LEU H 4.00 6 LEU HG 6 LEU H 5.00 6 LEU QQD 6 LEU H 5.00 125 LEU H 7 TYR H 6.00 14 PHE QD 7 TYR H 7.00 124 PHE QD 7 TYR H 7.00 7 TYR QD 7 TYR H 7.00 7 TYR QE 7 TYR H 7.00 126 PRO HA 7 TYR H 5.00 6 LEU HA 7 TYR H 3.50 7 TYR HA 7 TYR H 3.50 7 TYR QB 7 TYR H 4.00 6 LEU QB 7 TYR H 5.50 127 LEU QQD 7 TYR H 5.50 7 TYR H 8 CYS H 5.00 9 SER H 8 CYS H 5.00 124 PHE QD 8 CYS H 5.50 7 TYR QE 8 CYS H 7.00 7 TYR QD 8 CYS H 7.00 13 TYR H 8 CYS H 3.50 14 PHE HA 8 CYS H 5.00 7 TYR HA 8 CYS H 3.50 8 CYS HA 8 CYS H 5.00 7 TYR QB 8 CYS H 5.50 8 CYS QB 8 CYS H 4.00 103 ILE QD1 8 CYS H 5.00 103 ILE QG1 8 CYS H 5.00 103 ILE QG2 8 CYS H 0.00 125 LEU H 9 SER H 6.00 10 ASN H 9 SER H 5.00 124 PHE QD 9 SER H 8.00 123 LEU H 9 SER H 6.00 124 PHE HA 9 SER H 5.00 8 CYS HA 9 SER H 2.50 9 SER HA 9 SER H 3.50 9 SER QB 9 SER H 3.00 124 PHE QB 9 SER H 6.50 8 CYS QB 9 SER H 6.50 123 LEU QB 9 SER H 5.50 10 ASN QD2 10 ASN H 5.50 10 ASN HA 10 ASN H 5.00 9 SER HA 10 ASN H 3.50 9 SER QB 10 ASN H 5.50 10 ASN QB 10 ASN H 4.00 8 CYS QB 10 ASN H 6.50 120 LYS QD 10 ASN H 5.50 110 LYS QG 10 ASN H 6.50 120 LYS QG 10 ASN H 6.50 12 GLY H 11 GLY H 2.50 9 SER QB 11 GLY H 5.50 10 ASN HA 11 GLY H 2.50 11 GLY QA 11 GLY H 3.00 10 ASN QB 11 GLY H 4.00 13 TYR H 12 GLY H 2.50 10 ASN HA 12 GLY H 5.00 11 GLY QA 12 GLY H 5.50 9 SER HA 12 GLY H 5.00 12 GLY QA 12 GLY H 3.00 103 ILE QD1 12 GLY H 7.00 8 CYS QB 12 GLY H 5.50 11 GLY H 13 TYR H 6.00 13 TYR QD 13 TYR H 7.00 13 TYR QE 13 TYR H 7.00 13 TYR HA 13 TYR H 3.50 12 GLY QA 13 TYR H 3.50 13 TYR QB 13 TYR H 4.00 103 ILE QD1 13 TYR H 4.50 26 THR H 14 PHE H 3.50 15 LEU H 14 PHE H 6.00 14 PHE QD 14 PHE H 5.50 13 TYR QD 14 PHE H 7.00 14 PHE HA 14 PHE H 5.00 27 ARG HA 14 PHE H 5.00 13 TYR HA 14 PHE H 2.50 14 PHE QB 14 PHE H 4.00 13 TYR QB 14 PHE H 5.50 26 THR QG2 14 PHE H 6.00 26 THR HG1 14 PHE H 0.00 103 ILE QD1 14 PHE H 6.00 6 LEU H 15 LEU H 6.00 14 PHE QD 15 LEU H 5.50 14 PHE HA 15 LEU H 3.50 15 LEU HA 15 LEU H 5.00 14 PHE QB 15 LEU H 5.50 15 LEU QB 15 LEU H 4.00 15 LEU HG 15 LEU H 3.50 15 LEU QQD 15 LEU H 4.50 15 LEU H 16 ARG H 5.00 17 ILE H 16 ARG H 5.00 15 LEU HA 16 ARG H 3.50 16 ARG HA 17 ILE H 3.50 23 VAL HA 17 ILE H 6.00 17 ILE HA 17 ILE H 5.00 23 VAL H 18 PHE H 6.00 22 LYS H 18 PHE H 5.00 17 ILE H 18 PHE H 4.00 23 VAL HA 18 PHE H 5.00 17 ILE HA 18 PHE H 3.50 18 PHE HA 18 PHE H 5.00 18 PHE QB 18 PHE H 4.00 22 LYS QB 18 PHE H 5.50 16 ARG QG 18 PHE H 6.50 17 ILE QD1 18 PHE H 5.50 17 ILE QG2 18 PHE H 6.00 17 ILE QG1 18 PHE H 0.00 20 ASP HA 20 ASP H 6.00 20 ASP QB 20 ASP H 6.50 19 PRO HA 20 ASP H 6.00 19 PRO QG 20 ASP H 6.50 22 LYS H 21 GLY H 3.50 20 ASP HA 21 GLY H 2.70 21 GLY QA 21 GLY H 3.20 20 ASP QB 21 GLY H 4.00 19 PRO QG 21 GLY H 5.50 67 ALA QB 21 GLY H 5.50 17 ILE QG2 21 GLY H 6.00 17 ILE QG1 21 GLY H 0.00 18 PHE H 22 LYS H 6.00 21 GLY H 22 LYS H 3.50 21 GLY QA 22 LYS H 4.00 22 LYS HA 22 LYS H 5.00 20 ASP QB 22 LYS H 5.50 22 LYS QB 22 LYS H 4.00 22 LYS QD 22 LYS H 4.00 22 LYS QG 22 LYS H 4.00 24 ASP H 23 VAL H 5.00 22 LYS H 23 VAL H 5.00 23 VAL HA 23 VAL H 5.00 22 LYS HA 23 VAL H 2.50 22 LYS QB 23 VAL H 4.00 23 VAL HB 23 VAL H 4.00 22 LYS QG 23 VAL H 5.50 23 VAL QQG 23 VAL H 4.00 16 ARG H 24 ASP H 6.00 25 GLY H 24 ASP H 5.00 23 VAL HA 24 ASP H 2.50 17 ILE HA 24 ASP H 5.00 24 ASP HA 24 ASP H 3.50 24 ASP QB 24 ASP H 5.50 16 ARG QB 24 ASP H 6.50 23 VAL HB 24 ASP H 5.00 16 ARG QG 24 ASP H 6.50 109 THR QG2 24 ASP H 5.50 109 THR HG1 24 ASP H 0.00 23 VAL QQG 24 ASP H 3.50 26 THR H 25 GLY H 5.00 13 TYR QD 25 GLY H 6.00 25 GLY QA 25 GLY H 4.00 108 LYS HA 25 GLY H 5.00 24 ASP QB 25 GLY H 4.00 24 ASP HA 25 GLY H 3.50 107 GLY QA 25 GLY H 6.00 109 THR QG2 25 GLY H 6.00 109 THR HG1 25 GLY H 0.00 103 ILE QD1 25 GLY H 6.00 14 PHE H 26 THR H 3.50 14 PHE QD 26 THR H 6.50 13 TYR QD 26 THR H 5.00 25 GLY QA 26 THR H 3.00 26 THR HA 26 THR H 5.00 15 LEU HA 26 THR H 6.00 13 TYR HA 26 THR H 5.00 13 TYR QB 26 THR H 5.50 16 ARG QG 26 THR H 6.00 103 ILE QD1 26 THR H 4.50 28 ASP H 27 ARG H 3.50 13 TYR QD 27 ARG H 5.50 26 THR HA 27 ARG H 3.50 27 ARG HA 27 ARG H 3.50 27 ARG QB 27 ARG H 4.00 27 ARG QD 27 ARG H 5.50 13 TYR QB 27 ARG H 6.50 27 ARG QG 27 ARG H 4.00 26 THR QG2 27 ARG H 6.00 26 THR HG1 27 ARG H 0.00 103 ILE QD1 27 ARG H 6.50 31 ASP H 28 ASP H 6.00 13 TYR QD 28 ASP H 8.00 26 THR HA 28 ASP H 6.00 27 ARG HA 28 ASP H 3.50 28 ASP HA 28 ASP H 3.50 28 ASP QB 28 ASP H 4.00 27 ARG QB 28 ASP H 5.50 26 THR QG2 28 ASP H 6.00 26 THR HG1 28 ASP H 0.00 27 ARG HA 29 ARG H 4.00 28 ASP QB 29 ARG H 5.50 29 ARG QB 29 ARG H 3.00 29 ARG QG 29 ARG H 3.00 31 ASP H 30 SER H 2.50 28 ASP HA 30 SER H 3.50 30 SER HA 30 SER H 2.50 30 SER QB 30 SER H 3.00 29 ARG HA 30 SER H 6.00 28 ASP QB 30 SER H 4.00 29 ARG QB 30 SER H 4.00 26 THR QG2 30 SER H 7.00 26 THR HG1 30 SER H 0.00 34 ILE QD1 30 SER H 6.00 33 TYR H 31 ASP H 6.00 31 ASP HA 31 ASP H 4.00 30 SER HA 31 ASP H 4.00 32 PRO QD 31 ASP H 5.50 30 SER QB 31 ASP H 5.50 29 ARG HA 31 ASP H 5.00 31 ASP QB 31 ASP H 4.50 28 ASP QB 31 ASP H 4.50 29 ARG QB 31 ASP H 5.50 29 ARG QG 31 ASP H 5.50 34 ILE QG1 31 ASP H 6.00 34 ILE QG2 31 ASP H 0.00 34 ILE QD1 31 ASP H 6.00 33 TYR QD 33 TYR H 7.00 34 ILE H 33 TYR H 3.50 33 TYR HA 33 TYR H 5.00 31 ASP HA 33 TYR H 5.00 32 PRO HA 33 TYR H 6.00 33 TYR QB 33 TYR H 4.00 32 PRO QB 33 TYR H 5.50 26 THR QG2 33 TYR H 7.00 26 THR HG1 33 TYR H 0.00 34 ILE QG1 33 TYR H 6.00 34 ILE QG2 33 TYR H 0.00 32 PRO QG 33 TYR H 5.50 34 ILE QD1 33 TYR H 6.00 35 GLN H 34 ILE H 5.00 34 ILE HA 34 ILE H 6.00 33 TYR HA 34 ILE H 5.00 32 PRO HA 34 ILE H 6.00 33 TYR QB 34 ILE H 6.50 34 ILE HB 34 ILE H 5.50 34 ILE QG1 34 ILE H 6.00 34 ILE QG2 34 ILE H 0.00 34 ILE QD1 34 ILE H 6.00 36 LEU H 35 GLN H 4.50 34 ILE HA 35 GLN H 6.00 33 TYR HA 35 GLN H 3.50 35 GLN HA 35 GLN H 5.00 35 GLN QG 35 GLN H 4.00 34 ILE QG1 35 GLN H 4.50 34 ILE QG2 35 GLN H 0.00 34 ILE QD1 35 GLN H 4.50 35 GLN QB 35 GLN H 4.00 51 LEU H 36 LEU H 5.00 36 LEU HA 36 LEU H 5.00 35 GLN HA 36 LEU H 3.50 35 GLN QB 36 LEU H 4.00 35 GLN QG 36 LEU H 4.00 36 LEU HA 37 GLN H 4.00 37 GLN HA 37 GLN H 5.00 38 PHE QD 38 PHE H 6.00 38 PHE HA 38 PHE H 5.00 37 GLN HA 38 PHE H 2.50 38 PHE QB 38 PHE H 3.00 37 GLN QG 38 PHE H 4.00 4 LYS QG 38 PHE H 5.50 40 ALA H 39 TYR H 5.00 39 TYR QD 39 TYR H 6.00 38 PHE HA 39 TYR H 2.50 39 TYR HA 39 TYR H 5.00 48 ILE HA 39 TYR H 6.00 39 TYR QB 39 TYR H 5.50 46 VAL HB 39 TYR H 5.00 46 VAL QQG 39 TYR H 6.00 48 ILE QG1 39 TYR H 7.00 48 ILE QG2 39 TYR H 0.00 38 PHE QB 39 TYR H 4.50 39 TYR QD 40 ALA H 5.00 46 VAL HA 40 ALA H 6.00 40 ALA HA 40 ALA H 5.00 39 TYR HA 40 ALA H 2.50 39 TYR QB 40 ALA H 3.00 40 ALA QB 40 ALA H 3.00 46 VAL QQG 40 ALA H 7.00 40 ALA H 41 GLU H 6.00 42 SER H 41 GLU H 5.00 46 VAL HA 41 GLU H 4.50 40 ALA HA 41 GLU H 3.50 41 GLU HA 41 GLU H 5.00 41 GLU QG 41 GLU H 5.50 41 GLU QB 41 GLU H 4.00 40 ALA QB 41 GLU H 4.50 46 VAL QQG 41 GLU H 7.00 40 ALA HA 42 SER H 5.00 41 GLU HA 42 SER H 4.00 42 SER HA 42 SER H 4.00 42 SER QB 42 SER H 3.00 41 GLU QG 42 SER H 4.00 41 GLU QB 42 SER H 3.00 40 ALA QB 42 SER H 5.00 43 VAL QQG 42 SER H 6.00 44 GLY H 43 VAL H 5.00 42 SER HA 43 VAL H 3.50 42 SER QB 43 VAL H 4.00 43 VAL HB 43 VAL H 3.50 43 VAL QQG 43 VAL H 4.50 45 GLU H 44 GLY H 2.50 44 GLY QA 44 GLY H 3.00 43 VAL HB 44 GLY H 3.00 43 VAL QQG 44 GLY H 3.50 40 ALA QB 44 GLY H 7.00 46 VAL H 45 GLU H 5.00 45 GLU HA 45 GLU H 3.50 44 GLY QA 45 GLU H 4.00 45 GLU QB 45 GLU H 4.00 40 ALA QB 45 GLU H 6.00 43 VAL QQG 45 GLU H 4.50 77 PHE H 46 VAL H 5.00 46 VAL HA 46 VAL H 4.00 45 GLU HA 46 VAL H 2.50 78 LEU HA 46 VAL H 5.00 77 PHE QB 46 VAL H 5.50 46 VAL HB 46 VAL H 6.00 45 GLU QB 46 VAL H 3.00 46 VAL QQG 46 VAL H 4.00 76 LEU QQD 46 VAL H 6.50 46 VAL H 47 TYR H 6.00 47 TYR QD 47 TYR H 6.00 46 VAL HA 47 TYR H 2.50 47 TYR HA 47 TYR H 3.50 40 ALA HA 47 TYR H 6.00 47 TYR QB 47 TYR H 4.00 46 VAL HB 47 TYR H 2.50 40 ALA QB 47 TYR H 6.00 46 VAL QQG 47 TYR H 4.00 76 LEU QQD 47 TYR H 7.50 47 TYR H 48 ILE H 5.00 47 TYR QD 48 ILE H 5.50 48 ILE HA 48 ILE H 5.00 47 TYR QB 48 ILE H 5.50 48 ILE HB 48 ILE H 5.50 46 VAL QQG 48 ILE H 6.50 48 ILE QG2 48 ILE H 6.50 48 ILE QG1 48 ILE H 0.00 48 ILE QD1 48 ILE H 6.50 56 TYR H 49 LYS H 6.00 38 PHE HA 49 LYS H 5.00 49 LYS HA 49 LYS H 5.00 48 ILE HA 49 LYS H 3.50 49 LYS QB 49 LYS H 5.50 49 LYS QD 49 LYS H 5.50 48 ILE QG1 49 LYS H 5.00 48 ILE QG2 49 LYS H 0.00 55 GLN H 50 SER H 5.00 53 THR HG1 50 SER H 5.00 56 TYR HA 50 SER H 6.00 49 LYS HA 50 SER H 2.50 50 SER HA 50 SER H 6.00 50 SER QB 50 SER H 3.00 49 LYS QB 50 SER H 4.00 36 LEU QQD 50 SER H 5.00 56 TYR H 51 LEU H 6.00 52 GLU H 51 LEU H 5.00 55 GLN H 51 LEU H 6.00 36 LEU HA 51 LEU H 5.00 33 TYR HA 51 LEU H 6.00 50 SER HA 51 LEU H 3.50 51 LEU HA 51 LEU H 3.50 50 SER QB 51 LEU H 6.50 35 GLN QB 51 LEU H 4.00 51 LEU QB 51 LEU H 4.00 51 LEU QQD 51 LEU H 5.00 53 THR H 52 GLU H 5.00 53 THR HG1 52 GLU H 6.00 33 TYR HA 52 GLU H 3.50 51 LEU HA 52 GLU H 2.50 52 GLU QB 52 GLU H 3.00 52 GLU QG 52 GLU H 3.00 51 LEU QB 52 GLU H 4.00 51 LEU QQD 52 GLU H 6.50 55 GLN H 53 THR H 5.00 53 THR HG1 53 THR H 5.00 53 THR HA 53 THR H 5.00 53 THR HB 53 THR H 5.50 52 GLU QB 53 THR H 4.50 52 GLU QG 53 THR H 5.50 53 THR HG1 53 THR H 5.00 53 THR QG2 53 THR H 0.00 52 GLU H 54 GLY H 5.00 55 GLN H 54 GLY H 5.00 53 THR HG1 54 GLY H 5.00 53 THR HA 54 GLY H 5.00 54 GLY QA 54 GLY H 3.00 52 GLU QG 54 GLY H 5.50 53 THR HG1 54 GLY H 6.50 53 THR QG2 54 GLY H 0.00 53 THR HG1 55 GLN H 5.00 53 THR HA 55 GLN H 5.00 55 GLN HA 55 GLN H 3.50 54 GLY QA 55 GLN H 5.50 50 SER QB 55 GLN H 5.00 55 GLN QB 55 GLN H 4.00 55 GLN QG 55 GLN H 4.00 49 LYS QG 55 GLN H 4.00 57 LEU H 56 TYR H 5.00 56 TYR QD 56 TYR H 4.50 56 TYR HA 56 TYR H 3.50 55 GLN HA 56 TYR H 3.50 56 TYR QB 56 TYR H 5.50 55 GLN QB 56 TYR H 3.00 67 ALA QB 56 TYR H 4.00 48 ILE H 57 LEU H 6.00 56 TYR HA 57 LEU H 3.50 57 LEU HA 57 LEU H 5.00 56 TYR QB 57 LEU H 5.50 57 LEU QB 57 LEU H 4.00 57 LEU HG 57 LEU H 5.00 57 LEU QQD 57 LEU H 5.50 56 TYR QD 57 LEU H 7.00 66 TYR H 58 ALA H 3.50 67 ALA HA 58 ALA H 5.00 58 ALA HA 58 ALA H 5.00 57 LEU HA 58 ALA H 2.50 57 LEU QB 58 ALA H 4.00 57 LEU QQD 58 ALA H 4.00 58 ALA QB 58 ALA H 4.00 58 ALA H 59 MET H 5.00 77 PHE QD 59 MET H 7.00 76 LEU H 59 MET H 5.00 58 ALA HA 59 MET H 2.50 59 MET HA 59 MET H 5.00 59 MET QG 59 MET H 4.50 65 LEU QQD 59 MET H 6.50 58 ALA QB 59 MET H 4.00 64 GLN H 60 ASP H 5.00 66 TYR QD 60 ASP H 6.00 66 TYR QE 60 ASP H 6.00 59 MET HA 60 ASP H 3.50 60 ASP HA 60 ASP H 5.00 60 ASP QB 60 ASP H 5.50 59 MET QG 60 ASP H 4.00 65 LEU QQD 60 ASP H 6.50 60 ASP H 61 SER H 6.00 66 TYR QD 61 SER H 7.00 66 TYR QE 61 SER H 7.00 60 ASP HA 61 SER H 3.50 61 SER HA 61 SER H 3.50 61 SER QB 61 SER H 4.00 60 ASP QB 61 SER H 4.00 64 GLN H 62 ASP H 5.00 99 TRP HH2 62 ASP H 8.00 99 TRP HZ3 62 ASP H 8.00 99 TRP HZ2 62 ASP H 0.00 62 ASP HA 62 ASP H 2.50 61 SER HA 62 ASP H 5.00 61 SER QB 62 ASP H 5.50 62 ASP QB 62 ASP H 3.00 59 MET QG 62 ASP H 5.50 62 ASP H 63 GLY H 3.50 99 TRP HH2 63 GLY H 5.50 99 TRP HZ3 63 GLY H 5.50 99 TRP HZ2 63 GLY H 0.00 62 ASP HA 63 GLY H 3.50 61 SER HA 63 GLY H 5.00 63 GLY QA 63 GLY H 3.00 62 ASP QB 63 GLY H 3.00 59 MET QG 63 GLY H 3.00 63 GLY H 64 GLN H 2.50 99 TRP HH2 64 GLN H 6.00 99 TRP HZ3 64 GLN H 8.00 99 TRP HZ2 64 GLN H 0.00 62 ASP HA 64 GLN H 5.00 64 GLN HA 64 GLN H 3.50 63 GLY QA 64 GLN H 4.00 62 ASP QB 64 GLN H 5.50 64 GLN QG 64 GLN H 3.50 64 GLN QB 64 GLN H 3.00 66 TYR H 65 LEU H 5.00 65 LEU HA 65 LEU H 3.50 64 GLN HA 65 LEU H 2.50 64 GLN QB 65 LEU H 3.00 64 GLN QG 65 LEU H 3.00 65 LEU QB 65 LEU H 4.00 65 LEU HG 65 LEU H 4.00 67 ALA H 66 TYR H 5.00 66 TYR QD 66 TYR H 5.50 66 TYR QE 66 TYR H 7.00 65 LEU HA 66 TYR H 3.00 66 TYR HA 66 TYR H 3.50 66 TYR QB 66 TYR H 5.50 59 MET QG 66 TYR H 5.50 65 LEU QB 66 TYR H 5.50 65 LEU HG 66 TYR H 4.00 58 ALA QB 66 TYR H 6.00 68 SER H 67 ALA H 5.00 66 TYR QE 67 ALA H 7.00 66 TYR QD 67 ALA H 5.50 67 ALA HA 67 ALA H 5.00 66 TYR HA 67 ALA H 2.50 21 GLY QA 67 ALA H 5.50 66 TYR QB 67 ALA H 3.00 67 ALA QB 67 ALA H 4.00 23 VAL QQG 67 ALA H 6.00 58 ALA QB 67 ALA H 7.00 67 ALA HA 68 SER H 3.50 68 SER HA 68 SER H 5.00 68 SER QB 68 SER H 5.50 67 ALA QB 68 SER H 6.00 68 SER HA 69 GLN H 2.50 70 SER H 69 GLN H 2.50 66 TYR QD 69 GLN H 8.00 66 TYR QE 69 GLN H 8.00 69 GLN HA 69 GLN H 2.50 68 SER QB 69 GLN H 5.50 69 GLN QG 69 GLN H 4.00 69 GLN QB 69 GLN H 4.00 69 GLN H 70 SER H 2.50 66 TYR QD 70 SER H 7.00 66 TYR QE 70 SER H 7.00 70 SER HA 70 SER H 2.50 69 GLN HA 70 SER H 3.50 70 SER QB 70 SER H 3.00 69 GLN QG 70 SER H 6.50 69 GLN QB 70 SER H 3.00 73 GLU H 72 SER H 5.00 75 CYS H 72 SER H 5.00 47 TYR QD 72 SER H 7.50 47 TYR QE 72 SER H 7.00 71 PRO HA 72 SER H 3.50 71 PRO QB 72 SER H 6.50 71 PRO QG 72 SER H 3.00 71 PRO QD 72 SER H 4.00 72 SER HA 72 SER H 2.50 72 SER QB 72 SER H 3.00 74 GLU H 73 GLU H 3.50 72 SER HA 73 GLU H 2.50 72 SER QB 73 GLU H 4.00 73 GLU HA 73 GLU H 2.50 73 GLU QB 73 GLU H 3.00 73 GLU QG 73 GLU H 4.00 75 CYS H 74 GLU H 3.50 76 LEU H 74 GLU H 5.00 73 GLU HA 74 GLU H 3.50 73 GLU QG 74 GLU H 3.00 74 GLU HA 74 GLU H 2.50 74 GLU QB 74 GLU H 4.00 74 GLU QG 74 GLU H 3.00 73 GLU H 75 CYS H 6.00 72 SER H 75 CYS H 6.00 47 TYR QD 75 CYS H 7.00 76 LEU H 75 CYS H 4.00 75 CYS HA 75 CYS H 5.00 75 CYS QB 75 CYS H 4.50 74 GLU HA 75 CYS H 4.00 74 GLU QB 75 CYS H 3.00 77 PHE H 76 LEU H 4.00 75 CYS HA 76 LEU H 5.00 76 LEU HA 76 LEU H 3.50 74 GLU HA 76 LEU H 3.50 75 CYS QB 76 LEU H 5.50 74 GLU QB 76 LEU H 5.50 76 LEU QB 76 LEU H 3.00 76 LEU HG 76 LEU H 2.50 76 LEU QQD 76 LEU H 5.00 78 LEU H 77 PHE H 6.00 77 PHE QD 77 PHE H 5.50 76 LEU H 77 PHE H 5.00 46 VAL HA 77 PHE H 5.00 77 PHE HA 77 PHE H 3.50 76 LEU HA 77 PHE H 2.50 77 PHE QB 77 PHE H 4.00 76 LEU QB 77 PHE H 3.00 76 LEU QQD 77 PHE H 5.00 90 LYS H 78 LEU H 3.50 79 GLU H 78 LEU H 5.00 92 LYS H 78 LEU H 5.00 77 PHE QD 78 LEU H 5.50 78 LEU HA 78 LEU H 3.50 77 PHE HA 78 LEU H 2.50 90 LYS HA 78 LEU H 5.00 91 SER HA 78 LEU H 5.00 77 PHE QB 78 LEU H 4.00 78 LEU QB 78 LEU H 4.00 78 LEU HG 78 LEU H 4.00 78 LEU QQD 78 LEU H 4.00 46 VAL H 79 GLU H 6.00 78 LEU HA 79 GLU H 2.50 79 GLU HA 79 GLU H 5.00 79 GLU QB 79 GLU H 3.00 78 LEU QB 79 GLU H 3.00 78 LEU HG 79 GLU H 3.00 78 LEU QQD 79 GLU H 5.00 81 LEU H 80 ARG H 5.00 87 ASN HA 80 ARG H 5.00 87 ASN QB 80 ARG H 5.50 79 GLU HA 80 ARG H 2.50 80 ARG HA 80 ARG H 3.50 80 ARG QB 80 ARG H 3.00 80 ARG QG 80 ARG H 4.50 78 LEU QQD 80 ARG H 6.50 80 ARG HA 81 LEU H 2.50 81 LEU HA 81 LEU H 3.50 81 LEU QB 81 LEU H 3.00 81 LEU HG 81 LEU H 5.00 81 LEU QQD 81 LEU H 5.00 80 ARG QB 81 LEU H 4.00 83 GLU H 82 GLU H 5.00 81 LEU H 82 GLU H 5.00 86 TYR H 82 GLU H 5.00 87 ASN HA 82 GLU H 5.00 82 GLU HA 82 GLU H 2.50 85 ASN QB 82 GLU H 6.50 82 GLU QB 82 GLU H 3.00 82 GLU QG 82 GLU H 3.00 81 LEU QQD 82 GLU H 4.00 84 ASN H 83 GLU H 3.50 82 GLU HA 83 GLU H 3.50 83 GLU HA 83 GLU H 3.50 83 GLU QB 83 GLU H 2.50 83 GLU QG 83 GLU H 2.50 86 TYR H 85 ASN H 2.50 85 ASN HA 85 ASN H 2.50 85 ASN QB 85 ASN H 3.00 83 GLU QB 85 ASN H 5.50 81 LEU QQD 85 ASN H 4.00 87 ASN H 86 TYR H 5.00 86 TYR QD 86 TYR H 5.50 86 TYR HA 86 TYR H 3.50 86 TYR QB 86 TYR H 4.00 85 ASN HA 86 TYR H 3.50 85 ASN QB 86 TYR H 5.50 81 LEU HG 86 TYR H 6.00 81 LEU QQD 86 TYR H 6.50 124 PHE H 87 ASN H 5.00 88 THR H 87 ASN H 5.00 86 TYR QD 87 ASN H 5.50 86 TYR QE 87 ASN H 6.50 86 TYR H 87 ASN H 5.00 87 ASN HA 87 ASN H 3.50 86 TYR HA 87 ASN H 3.50 86 TYR QB 87 ASN H 3.50 87 ASN QB 87 ASN H 5.50 81 LEU HG 87 ASN H 5.00 82 GLU H 88 THR H 5.00 87 ASN HA 88 THR H 3.50 88 THR HA 88 THR H 6.00 81 LEU HA 88 THR H 3.50 87 ASN QB 88 THR H 4.00 80 ARG QB 88 THR H 4.50 88 THR QG2 88 THR H 4.00 88 THR HG1 88 THR H 0.00 81 LEU QQD 88 THR H 7.00 88 THR H 89 TYR H 6.00 100 PHE QD 89 TYR H 5.50 89 TYR QD 89 TYR H 5.50 88 THR HA 89 TYR H 3.50 89 TYR HA 89 TYR H 2.50 89 TYR QB 89 TYR H 4.00 88 THR QG2 89 TYR H 4.50 88 THR HG1 89 TYR H 0.00 89 TYR H 90 LYS H 6.00 100 PHE QD 90 LYS H 8.00 77 PHE QD 90 LYS H 8.00 89 TYR QD 90 LYS H 6.50 90 LYS HA 90 LYS H 3.50 89 TYR HA 90 LYS H 3.50 77 PHE QB 90 LYS H 4.00 89 TYR QB 90 LYS H 5.50 90 LYS QB 90 LYS H 3.00 90 LYS QG 90 LYS H 5.50 101 VAL QQG 90 LYS H 6.50 100 PHE QD 91 SER H 7.00 77 PHE QD 91 SER H 7.00 100 PHE HA 91 SER H 5.00 90 LYS HA 91 SER H 2.50 91 SER HA 91 SER H 3.50 91 SER QB 91 SER H 5.50 90 LYS QB 91 SER H 4.00 101 VAL QQG 91 SER H 6.50 93 VAL H 92 LYS H 3.50 77 PHE QD 92 LYS H 7.00 77 PHE HA 92 LYS H 3.50 92 LYS HA 92 LYS H 3.50 91 SER HA 92 LYS H 3.50 77 PHE QB 92 LYS H 5.50 92 LYS QB 92 LYS H 4.00 92 LYS QG 92 LYS H 4.00 94 HIS H 93 VAL H 2.50 92 LYS HA 93 VAL H 5.00 93 VAL HA 93 VAL H 2.50 93 VAL HB 93 VAL H 2.50 93 VAL QQG 93 VAL H 4.00 92 LYS QB 93 VAL H 3.00 93 VAL HA 94 HIS H 4.00 94 HIS QB 94 HIS H 3.00 93 VAL HB 94 HIS H 2.50 93 VAL QQG 94 HIS H 4.00 96 ASP H 95 ALA H 2.50 95 ALA HA 95 ALA H 2.50 94 HIS QB 95 ALA H 3.00 95 ALA QB 95 ALA H 3.00 93 VAL QQG 95 ALA H 7.50 98 ASP H 96 ASP H 6.00 96 ASP HA 96 ASP H 2.50 95 ALA HA 96 ASP H 3.50 96 ASP QB 96 ASP H 3.00 95 ALA QB 96 ASP H 3.00 96 ASP H 97 LYS H 3.50 99 TRP H 97 LYS H 5.00 96 ASP HA 97 LYS H 3.50 97 LYS HA 97 LYS H 3.50 96 ASP QB 97 LYS H 3.00 95 ALA QB 97 LYS H 6.00 97 LYS QB 97 LYS H 4.00 97 LYS QG 97 LYS H 4.00 97 LYS H 98 ASP H 2.50 100 PHE H 98 ASP H 5.00 99 TRP H 98 ASP H 3.50 97 LYS HA 98 ASP H 3.50 98 ASP HA 98 ASP H 2.50 98 ASP QB 98 ASP H 3.00 97 LYS QB 98 ASP H 4.00 97 LYS QG 98 ASP H 4.00 100 PHE H 99 TRP H 5.00 99 TRP HA 99 TRP H 5.00 98 ASP HA 99 TRP H 2.50 98 ASP QB 99 TRP H 4.00 99 TRP QB 99 TRP H 4.00 97 LYS QB 99 TRP H 5.50 97 LYS QG 99 TRP H 5.50 100 PHE QD 100 PHE H 5.50 115 THR HG1 100 PHE H 3.50 99 TRP HA 100 PHE H 2.50 100 PHE HA 100 PHE H 6.00 115 THR HB 100 PHE H 5.00 112 GLY QA 100 PHE H 5.50 100 PHE QB 100 PHE H 5.50 115 THR HG1 100 PHE H 5.00 115 THR QG2 100 PHE H 0.00 122 ILE QG2 100 PHE H 6.50 122 ILE QG1 100 PHE H 0.00 122 ILE QD1 100 PHE H 7.50 100 PHE QD 101 VAL H 6.00 77 PHE QD 101 VAL H 8.00 89 TYR QD 101 VAL H 8.00 100 PHE HA 101 VAL H 3.50 90 LYS HA 101 VAL H 4.00 101 VAL HA 101 VAL H 6.00 101 VAL HB 101 VAL H 3.50 122 ILE QG2 101 VAL H 6.50 122 ILE QG1 101 VAL H 0.00 101 VAL QQG 101 VAL H 4.00 102 GLY QA 102 GLY H 4.00 109 THR QG2 102 GLY H 6.00 109 THR HG1 102 GLY H 0.00 101 VAL HA 102 GLY H 3.50 110 LYS QB 102 GLY H 5.50 101 VAL QQG 102 GLY H 4.00 102 GLY H 103 ILE H 6.00 123 LEU H 103 ILE H 6.00 102 GLY QA 103 ILE H 3.00 103 ILE HA 103 ILE H 5.00 103 ILE HB 103 ILE H 4.00 103 ILE QG2 103 ILE H 5.00 103 ILE QG1 103 ILE H 0.00 103 ILE QD1 103 ILE H 5.00 110 LYS H 104 LYS H 6.00 105 LYS H 104 LYS H 6.00 104 LYS HA 104 LYS H 6.00 103 ILE HA 104 LYS H 2.50 103 ILE HB 104 LYS H 4.00 103 ILE QG1 104 LYS H 5.00 103 ILE QG2 104 LYS H 0.00 103 ILE QD1 104 LYS H 5.00 104 LYS QB 104 LYS H 5.00 104 LYS QG 104 LYS H 5.00 104 LYS HA 105 LYS H 6.00 105 LYS HA 105 LYS H 2.50 104 LYS QB 105 LYS H 4.00 104 LYS QG 105 LYS H 4.00 105 LYS QB 105 LYS H 4.00 105 LYS QG 105 LYS H 4.00 109 THR H 106 ASN H 6.00 105 LYS HA 106 ASN H 5.00 105 LYS QB 106 ASN H 5.00 105 LYS QG 106 ASN H 5.00 103 ILE QD1 106 ASN H 6.00 106 ASN HA 106 ASN H 3.50 106 ASN QB 106 ASN H 4.00 109 THR H 107 GLY H 6.00 108 LYS H 107 GLY H 3.50 107 GLY QA 107 GLY H 3.00 106 ASN QB 107 GLY H 5.50 105 LYS QB 107 GLY H 5.50 105 LYS QG 107 GLY H 5.50 103 ILE QD1 107 GLY H 6.50 109 THR H 108 LYS H 3.50 108 LYS HA 108 LYS H 2.50 107 GLY QA 108 LYS H 3.50 108 LYS QB 108 LYS H 4.00 108 LYS QG 108 LYS H 4.00 103 ILE QD1 108 LYS H 5.00 110 LYS H 109 THR H 6.00 108 LYS HA 109 THR H 3.50 109 THR HA 109 THR H 3.50 109 THR HB 109 THR H 3.50 108 LYS QB 109 THR H 4.00 108 LYS QG 109 THR H 4.00 103 ILE QD1 109 THR H 5.00 109 THR QG2 109 THR H 3.50 109 THR HG1 109 THR H 0.00 109 THR HB 110 LYS H 5.00 109 THR HA 110 LYS H 5.00 110 LYS HA 110 LYS H 5.00 109 THR QG2 110 LYS H 3.50 109 THR HG1 110 LYS H 0.00 103 ILE QD1 110 LYS H 6.50 110 LYS QB 110 LYS H 4.00 111 PRO HA 112 GLY H 2.50 112 GLY QA 112 GLY H 3.50 111 PRO QB 112 GLY H 5.50 111 PRO QG 112 GLY H 5.50 113 SER HA 113 SER H 3.50 113 SER QB 113 SER H 4.00 112 GLY H 113 SER H 3.50 112 GLY QA 113 SER H 4.00 110 LYS HA 113 SER H 5.00 111 PRO QG 113 SER H 5.00 115 THR H 114 ARG H 3.50 114 ARG HA 114 ARG H 3.50 112 GLY QA 114 ARG H 5.50 113 SER HA 114 ARG H 5.00 113 SER QB 114 ARG H 5.50 114 ARG QB 114 ARG H 3.00 100 PHE H 115 THR H 5.00 114 ARG H 115 THR H 5.00 100 PHE QD 115 THR H 8.00 115 THR HG1 115 THR H 2.50 115 THR HA 115 THR H 3.50 114 ARG HA 115 THR H 3.50 115 THR HB 115 THR H 6.50 112 GLY QA 115 THR H 6.50 113 SER HA 115 THR H 6.00 113 SER QB 115 THR H 6.50 114 ARG QB 115 THR H 5.50 115 THR HG1 115 THR H 3.50 115 THR QG2 115 THR H 0.00 117 PHE H 116 HIS H 5.00 100 PHE H 116 HIS H 5.00 116 HIS HD2 116 HIS H 7.00 116 HIS HD1 116 HIS H 0.00 115 THR HA 116 HIS H 3.50 116 HIS HA 116 HIS H 3.50 115 THR HB 116 HIS H 2.80 116 HIS QB 116 HIS H 4.00 100 PHE QB 116 HIS H 5.50 119 GLN QG 116 HIS H 6.00 119 GLN QB 116 HIS H 4.00 115 THR HG1 116 HIS H 3.50 115 THR QG2 116 HIS H 0.00 122 ILE QG1 116 HIS H 5.00 122 ILE QG2 116 HIS H 0.00 122 ILE QD1 116 HIS H 6.50 118 GLY H 117 PHE H 6.00 116 HIS HA 117 PHE H 2.50 117 PHE HA 117 PHE H 5.00 116 HIS QB 117 PHE H 5.50 117 PHE QB 117 PHE H 4.00 122 ILE QD1 117 PHE H 6.50 119 GLN H 118 GLY H 2.30 118 GLY QA 118 GLY H 3.00 117 PHE HA 118 GLY H 2.50 117 PHE QB 118 GLY H 4.00 122 ILE HB 118 GLY H 5.50 122 ILE QG2 118 GLY H 7.50 122 ILE QG1 118 GLY H 0.00 122 ILE QD1 118 GLY H 5.00 122 ILE H 119 GLN H 6.00 118 GLY QA 119 GLN H 4.00 119 GLN HA 119 GLN H 2.50 117 PHE HA 119 GLN H 5.00 119 GLN QB 119 GLN H 3.00 119 GLN QG 119 GLN H 4.00 122 ILE QD1 119 GLN H 5.00 122 ILE QG2 119 GLN H 5.50 122 ILE QG1 119 GLN H 0.00 121 ALA H 120 LYS H 3.50 119 GLN H 120 LYS H 5.00 119 GLN HA 120 LYS H 2.50 119 GLN QB 120 LYS H 3.00 119 GLN QG 120 LYS H 5.50 120 LYS QB 120 LYS H 3.00 120 LYS QG 120 LYS H 5.50 120 LYS HA 120 LYS H 3.50 119 GLN H 121 ALA H 5.00 122 ILE H 121 ALA H 5.00 120 LYS HA 121 ALA H 6.00 120 LYS QB 121 ALA H 3.00 119 GLN QB 121 ALA H 3.00 121 ALA QB 121 ALA H 3.00 120 LYS H 122 ILE H 5.00 123 LEU H 122 ILE H 2.50 122 ILE HA 122 ILE H 5.00 120 LYS HA 122 ILE H 6.00 122 ILE HB 122 ILE H 3.50 121 ALA QB 122 ILE H 4.50 122 ILE QG2 122 ILE H 5.50 122 ILE QG1 122 ILE H 0.00 122 ILE QD1 122 ILE H 4.50 120 LYS QB 122 ILE H 6.00 124 PHE H 123 LEU H 5.00 9 SER H 123 LEU H 6.00 123 LEU HA 123 LEU H 3.50 122 ILE HA 123 LEU H 6.00 120 LYS HA 123 LEU H 3.50 122 ILE HB 123 LEU H 6.00 123 LEU QB 123 LEU H 3.00 123 LEU QQD 123 LEU H 5.00 122 ILE QD1 123 LEU H 6.00 87 ASN H 124 PHE H 3.50 124 PHE QD 124 PHE H 5.00 86 TYR QE 124 PHE H 7.00 124 PHE HA 124 PHE H 5.00 123 LEU HA 124 PHE H 2.50 124 PHE QB 124 PHE H 3.80 123 LEU QB 124 PHE H 3.80 123 LEU QQD 124 PHE H 5.00 88 THR HG1 124 PHE H 6.00 88 THR QG2 124 PHE H 0.00 124 PHE H 125 LEU H 6.00 7 TYR H 125 LEU H 5.00 124 PHE QD 125 LEU H 7.00 7 TYR QD 125 LEU H 5.50 124 PHE HA 125 LEU H 3.50 125 LEU HA 125 LEU H 5.00 8 CYS HA 125 LEU H 5.00 7 TYR QB 125 LEU H 6.50 124 PHE QB 125 LEU H 4.00 125 LEU QB 125 LEU H 4.00 125 LEU HG 125 LEU H 5.00 125 LEU QQD 125 LEU H 6.50 5 LEU H 127 LEU H 5.00 7 TYR H 127 LEU H 6.00 126 PRO HA 127 LEU H 2.50 127 LEU HA 127 LEU H 3.50 128 PRO QD 127 LEU H 5.50 127 LEU QB 127 LEU H 4.00 127 LEU HG 127 LEU H 3.50 127 LEU QQD 127 LEU H 6.50 5 LEU H 129 VAL H 6.00 4 LYS HA 129 VAL H 5.00 128 PRO HA 129 VAL H 3.50 129 VAL HA 129 VAL H 2.50 128 PRO QG 129 VAL H 4.00 129 VAL HB 129 VAL H 2.50 129 VAL QQG 129 VAL H 3.50 4 LYS QB 129 VAL H 5.50 129 VAL HA 130 SER H 3.50 130 SER HA 130 SER H 3.50 130 SER QB 130 SER H 4.00 128 PRO QG 130 SER H 6.50 129 VAL HB 130 SER H 2.50 129 VAL QQG 130 SER H 3.50 132 ASP H 131 SER H 3.50 131 SER HA 131 SER H 3.50 130 SER HA 131 SER H 3.50 131 SER QB 131 SER H 3.00 129 VAL QQG 131 SER H 7.00 131 SER HA 132 ASP H 3.50 132 ASP HA 132 ASP H 3.50 131 SER QB 132 ASP H 3.00 132 ASP QB 132 ASP H 2.80
Contact the webmaster for help, if required. Sunday, July 7, 2024 4:29:39 PM GMT (wattos1)