NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
647828 | 6lag | 36299 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 MET HA 2 GLY H 2.90 2 GLY QA 2 GLY H 3.50 2 GLY QA 3 GLU H 3.90 3 GLU HA 3 GLU H 2.90 3 GLU HA 4 ASN H 2.90 3 GLU QB 3 GLU H 3.50 3 GLU QB 4 ASN H 6.00 3 GLU QG 3 GLU H 3.90 3 GLU QG 4 ASN H 6.00 4 ASN HA 4 ASN H 3.50 4 ASN HA 5 GLN H 2.90 4 ASN HA 6 GLU H 5.00 4 ASN QB 4 ASN H 3.50 4 ASN QB 5 GLN H 4.50 5 GLN HA 5 GLN H 2.90 5 GLN HA 6 GLU H 2.90 5 GLN HA 7 LEU H 5.00 5 GLN HA 8 VAL H 3.50 5 GLN QB 5 GLN H 3.50 5 GLN QB 6 GLU H 3.90 5 GLN QG 5 GLN H 3.90 5 GLN QG 6 GLU H 4.50 5 GLN H 6 GLU H 2.90 6 GLU HA 6 GLU H 2.90 6 GLU HA 7 LEU H 3.50 6 GLU HA 9 LEU H 3.50 6 GLU QB 6 GLU H 3.50 6 GLU QB 7 LEU H 3.90 6 GLU QG 6 GLU H 3.90 49 LEU QQD 6 GLU H 6.50 6 GLU QG 7 LEU H 4.50 6 GLU H 7 LEU H 2.90 6 GLU H 8 VAL H 5.00 7 LEU HA 10 SER H 5.00 7 LEU HA 7 LEU H 2.90 7 LEU HA 8 VAL H 3.50 7 LEU QB 7 LEU H 3.50 7 LEU QB 8 VAL H 3.90 7 LEU QQD 7 LEU H 5.20 7 LEU QQD 8 VAL H 7.40 7 LEU HG 7 LEU H 2.90 7 LEU HG 8 VAL H 3.50 7 LEU H 8 VAL H 2.90 8 VAL HA 11 ASP H 3.50 8 VAL HA 8 VAL H 2.90 8 VAL HA 9 LEU H 3.50 8 VAL HB 8 VAL H 2.90 8 VAL HB 9 LEU H 2.90 8 VAL QQG 8 VAL H 4.60 8 VAL QQG 9 LEU H 5.90 8 VAL H 9 LEU H 2.90 9 LEU HA 10 SER H 3.50 9 LEU HA 12 HIS H 3.50 9 LEU HA 9 LEU H 2.90 9 LEU QB 10 SER H 4.50 9 LEU QB 9 LEU H 4.10 102 LEU QQD 106 ARG H 7.40 9 LEU QQD 10 SER H 7.40 9 LEU QQD 9 LEU H 4.60 9 LEU HG 10 SER H 5.00 9 LEU HG 9 LEU H 2.90 9 LEU H 10 SER H 2.90 9 LEU H 11 ASP H 5.00 10 SER HA 10 SER H 2.90 10 SER HA 11 ASP H 5.00 10 SER HA 13 TYR H 5.00 10 SER QB 10 SER H 3.50 10 SER QB 11 ASP H 6.00 10 SER H 11 ASP H 2.90 10 SER H 125 PHE HE1 5.00 10 SER H 125 PHE HZ 3.50 11 ASP HA 11 ASP H 2.90 11 ASP HA 12 HIS H 3.50 11 ASP HA 14 ILE H 5.00 11 ASP HA 15 SER H 5.00 11 ASP QB 11 ASP H 3.50 11 ASP QB 12 HIS H 4.50 11 ASP H 12 HIS H 2.90 11 ASP H 13 TYR H 5.00 12 HIS HA 12 HIS H 2.90 12 HIS HA 13 TYR H 5.00 12 HIS HA 15 SER H 5.00 12 HIS QB 12 HIS H 4.10 12 HIS QB 13 TYR H 4.50 12 HIS HD2 12 HIS H 3.50 12 HIS H 13 TYR H 2.90 13 TYR HA 13 TYR H 2.90 13 TYR HA 14 ILE H 5.00 13 TYR HA 16 LEU H 5.00 13 TYR QB 13 TYR H 3.50 13 TYR QB 14 ILE H 4.50 13 TYR QD 118 LEU H 7.00 13 TYR QD 119 GLU H 7.00 13 TYR QD 13 TYR H 6.00 13 TYR QD 14 ILE H 5.50 13 TYR H 118 LEU QQD 5.90 13 TYR H 125 PHE QE 5.90 13 TYR H 14 ILE H 2.90 14 ILE HA 14 ILE H 3.50 14 ILE HA 15 SER H 3.50 14 ILE HA 17 LYS H 3.50 14 ILE HA 18 ARG H 5.00 14 ILE HB 14 ILE H 2.90 14 ILE HB 15 SER H 2.90 14 ILE QD1 14 ILE H 5.00 14 ILE QD1 15 SER H 6.50 14 ILE HG12 14 ILE H 2.90 14 ILE QG2 14 ILE H 4.40 14 ILE QG2 15 SER H 4.40 14 ILE QG2 18 ARG H 6.50 14 ILE H 15 SER H 2.90 15 SER HA 15 SER H 2.90 15 SER HA 16 LEU H 3.50 15 SER HA 18 ARG H 5.00 15 SER QB 15 SER H 4.10 15 SER QB 16 LEU H 4.50 15 SER H 16 LEU H 2.90 15 SER H 17 LYS H 5.00 16 LEU HA 16 LEU H 3.50 16 LEU HA 17 LYS H 5.00 16 LEU HA 19 TYR H 5.00 16 LEU QB 16 LEU H 4.10 16 LEU QB 17 LYS H 6.00 16 LEU QQD 111 ALA H 7.40 16 LEU QQD 112 THR H 7.40 16 LEU QQD 115 PHE H 5.90 16 LEU QQD 16 LEU H 5.20 16 LEU QQD 17 LYS H 7.40 16 LEU HG 16 LEU H 2.90 16 LEU H 17 LYS H 3.50 17 LYS HA 17 LYS H 3.50 17 LYS HA 18 ARG H 5.00 17 LYS HA 20 LEU H 5.00 17 LYS HA 21 SER H 5.00 17 LYS QB 17 LYS H 4.10 17 LYS QB 18 ARG H 4.50 17 LYS QG 17 LYS H 6.00 17 LYS H 18 ARG H 2.90 17 LYS H 115 PHE QE 7.00 18 ARG HA 18 ARG H 2.90 18 ARG HA 19 TYR H 5.00 18 ARG HA 21 SER H 3.50 18 ARG QB 18 ARG H 3.50 18 ARG QB 19 TYR H 4.50 18 ARG QD 18 ARG H 4.50 18 ARG QG 18 ARG H 4.50 18 ARG QG 19 TYR H 6.00 18 ARG H 130 MET QE 6.50 18 ARG H 19 TYR H 2.90 19 TYR HA 19 TYR H 3.50 19 TYR HA 20 LEU H 5.00 19 TYR HA 22 ALA H 3.50 19 TYR QB 19 TYR H 4.10 19 TYR QB 20 LEU H 6.00 19 TYR QD 19 TYR H 4.50 19 TYR QD 20 LEU H 5.50 19 TYR H 20 LEU H 3.50 19 TYR H 59 LEU QQD 7.40 20 LEU HA 20 LEU H 3.50 20 LEU HA 21 SER H 3.50 20 LEU QB 20 LEU H 4.10 20 LEU QB 21 SER H 6.00 20 LEU QQD 111 ALA H 7.40 20 LEU QQD 112 THR H 5.90 20 LEU QQD 115 PHE H 7.40 20 LEU QQD 116 CYS H 7.40 20 LEU QQD 20 LEU H 5.20 20 LEU QQD 21 SER H 7.40 20 LEU HG 20 LEU H 2.90 20 LEU H 21 SER H 2.90 21 SER HA 21 SER H 2.90 21 SER HA 22 ALA H 3.50 21 SER QB 21 SER H 3.50 21 SER QB 22 ALA H 3.90 21 SER H 22 ALA H 2.90 22 ALA HA 22 ALA H 2.90 22 ALA HA 23 THR H 3.50 22 ALA QB 22 ALA H 4.00 22 ALA QB 23 THR H 5.00 22 ALA H 23 THR H 2.90 23 THR HA 23 THR H 3.50 23 THR HA 24 SER H 3.50 23 THR HB 23 THR H 5.00 23 THR QG2 23 THR H 5.00 23 THR QG2 24 SER H 6.50 23 THR H 24 SER H 3.50 24 SER HA 24 SER H 3.50 24 SER QB 24 SER H 3.50 24 SER QB 26 ASP H 6.00 24 SER QB 27 GLY H 6.00 25 ARG HA 26 ASP H 3.50 25 ARG QB 26 ASP H 4.50 25 ARG QG 26 ASP H 6.00 26 ASP HA 26 ASP H 3.50 26 ASP HA 27 GLY H 5.00 26 ASP QB 26 ASP H 5.60 26 ASP H 27 GLY H 3.50 27 GLY QA 27 GLY H 3.50 27 GLY QA 28 ASN H 6.00 27 GLY H 28 ASN H 5.00 28 ASN HA 28 ASN H 5.00 28 ASN HA 30 LYS H 5.00 28 ASN QB 28 ASN H 4.10 29 PRO HA 30 LYS H 2.90 29 PRO QB 30 LYS H 6.00 29 PRO QD 30 LYS H 4.50 29 PRO QG 30 LYS H 4.50 30 LYS HA 30 LYS H 2.90 30 LYS QB 30 LYS H 3.50 30 LYS QD 30 LYS H 6.00 30 LYS QG 30 LYS H 4.50 35 LYS HA 36 ALA H 2.90 35 LYS QB 36 ALA H 6.00 35 LYS QG 36 ALA H 6.00 36 ALA HA 36 ALA H 3.50 36 ALA HA 37 ARG H 2.90 36 ALA HA 39 LYS H 5.00 36 ALA QB 36 ALA H 4.00 36 ALA QB 37 ARG H 5.00 37 ARG HA 37 ARG H 3.50 37 ARG HA 38 ASP H 3.50 37 ARG HA 39 LYS H 5.00 37 ARG HA 40 LEU H 5.00 37 ARG QB 37 ARG H 4.10 37 ARG QB 38 ASP H 6.00 37 ARG QG 37 ARG H 4.50 37 ARG QG 38 ASP H 6.00 38 ASP HA 38 ASP H 3.50 38 ASP HA 39 LYS H 3.50 38 ASP HA 40 LEU H 5.00 38 ASP HA 41 GLN H 5.00 38 ASP QB 38 ASP H 4.10 38 ASP QB 39 LYS H 6.00 38 ASP H 39 LYS H 3.50 39 LYS HA 39 LYS H 2.90 39 LYS HA 40 LEU H 3.50 39 LYS HA 41 GLN H 5.00 39 LYS QB 39 LYS H 3.50 39 LYS QB 40 LEU H 4.50 39 LYS QD 39 LYS H 6.00 39 LYS QD 40 LEU H 6.00 39 LYS QG 39 LYS H 4.50 39 LYS QG 40 LEU H 6.00 39 LYS H 40 LEU H 3.50 40 LEU HA 40 LEU H 3.50 40 LEU HA 41 GLN H 3.50 40 LEU QB 40 LEU H 4.10 40 LEU QB 41 GLN H 6.00 40 LEU QQD 117 GLU H 7.40 40 LEU QQD 40 LEU H 5.20 40 LEU QQD 41 GLN H 7.40 40 LEU HG 40 LEU H 2.90 40 LEU H 41 GLN QB 6.00 40 LEU H 41 GLN H 2.90 41 GLN HA 41 GLN H 2.90 41 GLN HA 42 ARG H 5.00 41 GLN HA 43 LEU H 5.00 41 GLN QB 41 GLN H 3.50 41 GLN QB 42 ARG H 4.50 41 GLN QG 41 GLN H 4.50 41 GLN QG 44 THR H 6.00 41 GLN H 42 ARG QG 6.00 41 GLN H 42 ARG H 2.90 42 ARG HA 42 ARG H 2.90 42 ARG HA 43 LEU H 3.50 42 ARG QB 42 ARG H 3.50 42 ARG QB 43 LEU H 6.00 42 ARG QD 42 ARG H 6.00 42 ARG QG 42 ARG H 3.90 42 ARG QG 43 LEU H 6.00 42 ARG H 43 LEU H 2.90 43 LEU HA 43 LEU H 2.90 43 LEU HA 44 THR H 2.90 43 LEU QB 43 LEU H 3.50 43 LEU QB 44 THR H 6.00 43 LEU QB 48 PHE H 6.00 43 LEU QQD 43 LEU H 4.60 43 LEU QQD 44 THR H 5.30 43 LEU QQD 47 GLN H 7.40 43 LEU QQD 48 PHE H 7.40 43 LEU HG 43 LEU H 2.90 43 LEU H 44 THR H 5.00 44 THR HA 44 THR H 3.50 44 THR HA 45 GLU H 3.50 44 THR HA 46 VAL H 5.00 44 THR HB 45 GLU H 3.50 44 THR HB 46 VAL H 3.50 44 THR QG2 44 THR H 4.40 44 THR QG2 45 GLU H 5.00 44 THR QG2 46 VAL H 6.50 44 THR QG2 47 GLN H 5.00 44 THR H 47 GLN HA 5.00 44 THR H 47 GLN QB 4.50 44 THR H 47 GLN H 3.50 44 THR H 48 PHE H 5.00 45 GLU HA 45 GLU H 5.00 45 GLU HA 46 VAL H 3.50 45 GLU HA 48 PHE H 3.50 45 GLU HA 49 LEU H 5.00 45 GLU QB 45 GLU H 4.10 45 GLU QB 46 VAL H 3.90 45 GLU QG 45 GLU H 6.00 45 GLU QG 46 VAL H 4.50 45 GLU H 46 VAL H 3.50 45 GLU H 48 PHE H 5.00 46 VAL HA 46 VAL H 2.90 46 VAL HA 47 GLN H 3.50 46 VAL HA 48 PHE H 5.00 46 VAL HA 49 LEU H 3.50 46 VAL HA 50 GLU H 5.00 46 VAL HB 46 VAL H 2.90 46 VAL HB 47 GLN H 2.90 46 VAL QQG 46 VAL H 4.60 46 VAL QQG 47 GLN H 5.30 46 VAL H 47 GLN H 2.90 46 VAL H 48 PHE H 5.00 47 GLN HA 47 GLN H 2.90 47 GLN HA 48 PHE H 3.50 47 GLN HA 50 GLU H 3.50 47 GLN QB 47 GLN H 4.10 47 GLN QB 48 PHE H 6.00 47 GLN QG 47 GLN H 3.90 47 GLN H 48 PHE H 2.90 47 GLN H 49 LEU H 5.00 48 PHE HA 48 PHE H 3.50 48 PHE HA 49 LEU H 5.00 48 PHE HA 51 LEU H 3.50 48 PHE HA 52 SER H 5.00 48 PHE QB 48 PHE H 3.50 48 PHE QB 49 LEU H 4.50 48 PHE QD 48 PHE H 5.00 48 PHE H 49 LEU H 2.90 49 LEU HA 49 LEU H 2.90 49 LEU HA 50 GLU H 3.50 49 LEU HA 52 SER H 5.00 49 LEU QB 49 LEU H 3.50 49 LEU QB 50 GLU H 4.50 49 LEU QQD 49 LEU H 5.20 49 LEU QQD 50 GLU H 7.40 82 LEU QQD 57 ASP H 7.40 49 LEU HG 49 LEU H 3.50 49 LEU HG 50 GLU H 5.00 49 LEU H 50 GLU H 3.50 50 GLU HA 50 GLU H 2.90 50 GLU HA 51 LEU H 5.00 50 GLU HA 53 THR H 5.00 50 GLU HA 54 ASP H 5.00 50 GLU QB 50 GLU H 3.50 50 GLU QB 51 LEU H 4.50 50 GLU QG 50 GLU H 3.90 50 GLU H 51 LEU H 2.90 51 LEU HA 51 LEU H 2.90 51 LEU HA 52 SER H 5.00 51 LEU HA 54 ASP H 3.50 51 LEU QB 51 LEU H 4.10 51 LEU QB 52 SER H 6.00 51 LEU QQD 51 LEU H 5.20 51 LEU QQD 52 SER H 7.40 51 LEU QQD 54 ASP H 7.40 51 LEU HG 51 LEU H 5.00 51 LEU HG 52 SER H 5.00 51 LEU H 52 SER H 2.90 51 LEU H 53 THR H 5.00 52 SER HA 52 SER H 3.50 52 SER HA 53 THR H 5.00 52 SER HA 55 VAL H 5.00 52 SER QB 52 SER H 4.10 52 SER QB 53 THR H 6.00 52 SER H 53 THR H 2.90 53 THR HA 53 THR H 3.50 53 THR HA 54 ASP H 5.00 53 THR HA 56 TYR H 5.00 53 THR HA 57 ASP H 5.00 53 THR HB 53 THR H 2.90 53 THR HB 54 ASP H 2.90 53 THR QG2 53 THR H 5.00 53 THR QG2 54 ASP H 5.00 53 THR QG2 57 ASP H 6.50 53 THR H 54 ASP H 2.90 54 ASP HA 54 ASP H 2.90 54 ASP HA 55 VAL H 5.00 54 ASP HA 57 ASP H 5.00 54 ASP QB 54 ASP H 4.10 54 ASP QB 55 VAL H 4.50 54 ASP H 55 VAL QQG 7.40 54 ASP H 55 VAL H 2.90 54 ASP H 99 LEU QQD 7.40 55 VAL HA 55 VAL H 3.50 55 VAL HA 56 TYR H 5.00 55 VAL HA 58 GLU H 3.50 55 VAL HA 59 LEU H 5.00 55 VAL HB 55 VAL H 2.90 55 VAL HB 56 TYR H 3.50 55 VAL QQG 111 ALA H 7.40 55 VAL QQG 55 VAL H 4.60 55 VAL QQG 56 TYR H 5.90 55 VAL H 56 TYR H 2.90 55 VAL H 99 LEU QQD 5.90 56 TYR HA 56 TYR H 2.90 56 TYR HA 57 ASP H 3.50 56 TYR HA 59 LEU H 3.50 56 TYR HA 60 LYS H 5.00 56 TYR QB 56 TYR H 3.50 56 TYR QB 57 ASP H 4.50 56 TYR HD1 56 TYR H 3.50 56 TYR HD1 57 ASP H 3.50 56 TYR H 57 ASP H 2.90 57 ASP HA 57 ASP H 2.90 57 ASP HA 58 GLU H 5.00 57 ASP HA 60 LYS H 3.50 57 ASP HA 61 ARG H 5.00 57 ASP QB 57 ASP H 4.10 57 ASP QB 58 GLU H 6.00 57 ASP H 58 GLU H 2.90 57 ASP H 59 LEU H 5.00 58 GLU HA 58 GLU H 3.50 58 GLU HA 59 LEU H 5.00 58 GLU HA 61 ARG H 3.50 58 GLU HA 62 ARG H 5.00 58 GLU QB 58 GLU H 4.10 58 GLU QB 59 LEU H 6.00 58 GLU QG 58 GLU H 6.00 58 GLU H 59 LEU H 2.90 58 GLU H 60 LYS H 5.00 58 GLU H 82 LEU QQD 5.90 58 GLU H 99 LEU QQD 5.90 59 LEU HA 59 LEU H 3.50 59 LEU HA 60 LYS H 5.00 59 LEU HA 62 ARG H 5.00 59 LEU QB 59 LEU H 3.50 59 LEU QB 60 LYS H 4.50 59 LEU QQD 59 LEU H 6.70 59 LEU QQD 60 LYS H 7.40 59 LEU HG 59 LEU H 5.00 59 LEU HG 60 LYS H 5.00 59 LEU H 107 PHE HE1 5.00 59 LEU H 107 PHE HZ 3.50 59 LEU H 60 LYS H 2.90 59 LEU H 61 ARG H 5.00 60 LYS HA 60 LYS H 2.90 60 LYS HA 61 ARG H 5.00 60 LYS HA 63 GLU H 3.50 60 LYS HA 64 GLN H 5.00 60 LYS QB 60 LYS H 3.50 60 LYS QB 61 ARG H 6.00 60 LYS QD 60 LYS H 4.50 60 LYS QG 60 LYS H 3.90 60 LYS QG 61 ARG H 6.00 60 LYS H 61 ARG H 2.90 61 ARG HA 61 ARG H 2.90 61 ARG HA 62 ARG H 5.00 61 ARG HA 64 GLN H 3.50 61 ARG QB 61 ARG H 3.50 61 ARG QB 62 ARG H 6.00 61 ARG QG 61 ARG H 6.00 61 ARG H 62 ARG H 2.90 61 ARG H 63 GLU H 5.00 61 ARG H 82 LEU QQD 7.40 62 ARG HA 62 ARG H 3.50 62 ARG HA 63 GLU H 5.00 62 ARG HA 64 GLN H 5.00 62 ARG HA 65 VAL H 3.50 62 ARG HA 66 ALA H 5.00 62 ARG QB 62 ARG H 4.10 62 ARG QB 63 GLU H 6.00 62 ARG QD 62 ARG H 6.00 62 ARG QG 62 ARG H 6.00 62 ARG H 63 GLU H 3.50 63 GLU HA 63 GLU H 2.90 63 GLU HA 64 GLN H 3.50 63 GLU HA 66 ALA H 3.50 63 GLU HA 67 ARG H 5.00 63 GLU QB 63 GLU H 3.50 63 GLU QB 64 GLN H 4.50 63 GLU QG 63 GLU H 3.90 63 GLU QG 64 GLN H 6.00 63 GLU H 64 GLN H 2.90 64 GLN HA 64 GLN H 2.90 64 GLN HA 65 VAL H 3.50 64 GLN HA 67 ARG H 3.50 64 GLN QB 64 GLN H 3.50 64 GLN QB 65 VAL H 4.50 64 GLN QG 64 GLN H 3.90 64 GLN QG 65 VAL H 6.00 64 GLN H 65 VAL QQG 7.40 64 GLN H 65 VAL H 2.90 65 VAL HA 65 VAL H 2.90 65 VAL HA 66 ALA H 3.50 65 VAL HA 68 ARG H 5.00 65 VAL HB 65 VAL H 2.90 65 VAL HB 66 ALA H 2.90 65 VAL QQG 65 VAL H 4.60 65 VAL QQG 66 ALA H 5.30 65 VAL H 66 ALA H 2.90 65 VAL H 67 ARG H 5.00 65 VAL H 78 PRO QG 5.50 66 ALA HA 66 ALA H 2.90 66 ALA HA 67 ARG H 3.50 66 ALA HA 68 ARG H 5.00 66 ALA QB 66 ALA H 4.00 66 ALA QB 67 ARG H 4.40 66 ALA QB 68 ARG H 6.50 66 ALA H 67 ARG H 2.90 67 ARG HA 67 ARG H 2.90 67 ARG HA 68 ARG H 2.90 67 ARG QB 67 ARG H 3.50 67 ARG QG 67 ARG H 3.90 67 ARG H 68 ARG H 2.90 68 ARG HA 68 ARG H 2.90 68 ARG HA 69 GLY H 2.90 68 ARG QB 68 ARG H 3.50 68 ARG QB 69 GLY H 3.90 68 ARG QG 68 ARG H 3.90 68 ARG QG 69 GLY H 4.50 68 ARG H 69 GLY H 3.50 68 ARG H 72 ALA QB 6.50 69 GLY QA 69 GLY H 3.50 69 GLY H 70 PRO QD 4.50 69 GLY H 72 ALA QB 4.40 70 PRO HA 71 ASN H 5.00 70 PRO HA 72 ALA H 5.00 71 ASN HA 71 ASN H 5.00 71 ASN HA 72 ALA H 2.90 71 ASN QB 71 ASN H 5.60 71 ASN QB 72 ALA H 6.00 71 ASN H 72 ALA H 3.50 72 ALA HA 72 ALA H 2.90 72 ALA QB 72 ALA H 4.00 74 PRO HA 75 GLU H 2.90 74 PRO HA 76 THR H 5.00 74 PRO HA 77 ALA H 3.50 74 PRO QB 75 GLU H 4.50 74 PRO QD 75 GLU H 3.90 74 PRO QG 75 GLU H 3.90 75 GLU HA 75 GLU H 2.90 75 GLU HA 76 THR H 3.50 75 GLU HA 77 ALA H 3.50 75 GLU QB 75 GLU H 3.50 75 GLU QB 76 THR H 4.50 75 GLU QG 75 GLU H 3.90 75 GLU QG 76 THR H 4.50 75 GLU H 76 THR QG2 6.50 75 GLU H 76 THR H 2.90 76 THR HA 76 THR H 2.90 76 THR HA 77 ALA H 2.90 76 THR HB 76 THR H 3.50 76 THR QG2 76 THR H 4.40 76 THR QG2 77 ALA H 5.00 76 THR H 77 ALA QB 5.00 76 THR H 77 ALA H 2.90 77 ALA HA 77 ALA H 2.90 77 ALA QB 77 ALA H 4.00 77 ALA H 78 PRO QD 6.00 79 PRO HA 80 ASP H 2.90 79 PRO HA 81 PHE H 3.50 79 PRO QB 80 ASP H 3.90 79 PRO QB 81 PHE H 3.90 79 PRO QG 81 PHE H 6.00 80 ASP HA 80 ASP H 2.90 80 ASP HA 81 PHE H 3.50 80 ASP QB 80 ASP H 3.50 80 ASP QB 81 PHE H 4.50 80 ASP H 81 PHE H 2.90 81 PHE HA 81 PHE H 3.50 81 PHE HA 82 LEU H 3.50 81 PHE QB 81 PHE H 5.60 81 PHE QB 82 LEU H 6.00 81 PHE HD1 81 PHE H 3.50 81 PHE H 83 LEU QQD 5.90 82 LEU HA 82 LEU H 5.00 82 LEU HA 83 LEU H 2.90 82 LEU QB 82 LEU H 5.60 82 LEU QQD 82 LEU H 6.70 82 LEU QQD 83 LEU H 5.90 82 LEU QQD 96 ARG H 7.00 82 LEU HG 82 LEU H 5.00 82 LEU H 97 GLN HA 5.00 83 LEU HA 83 LEU H 3.50 83 LEU QB 83 LEU H 4.10 83 LEU QQD 83 LEU H 5.20 83 LEU HG 83 LEU H 2.90 83 LEU H 84 PRO QD 6.00 84 PRO HA 85 GLN H 2.90 84 PRO HA 93 ASN QD2 6.50 90 PRO HA 93 ASN QD2 6.50 84 PRO QB 85 GLN H 4.50 84 PRO QG 85 GLN H 6.00 85 GLN HA 85 GLN H 3.50 85 GLN QB 85 GLN H 4.10 85 GLN QB 87 ASN H 6.00 85 GLN QB 88 PHE H 6.00 85 GLN QG 85 GLN H 3.90 85 GLN H 88 PHE QD 5.00 85 GLN H 88 PHE QE 5.00 85 GLN H 88 PHE H 5.00 86 ASP HA 86 ASP H 5.00 86 ASP HA 87 ASN H 3.50 86 ASP HA 88 PHE H 3.50 86 ASP QB 87 ASN H 4.50 87 ASN HA 87 ASN H 3.50 87 ASN HA 88 PHE H 3.50 87 ASN QB 87 ASN H 4.10 87 ASN QB 88 PHE H 6.00 87 ASN H 88 PHE H 2.90 88 PHE HA 88 PHE H 2.90 88 PHE HA 89 HIS H 2.90 88 PHE QB 86 ASP H 4.50 88 PHE QB 88 PHE H 3.50 88 PHE QB 89 HIS H 4.50 88 PHE QB 92 ARG H 6.00 88 PHE QB 93 ASN H 6.00 88 PHE HD1 88 PHE H 3.50 88 PHE HD1 89 HIS H 5.00 88 PHE HE1 88 PHE H 5.00 88 PHE H 89 HIS H 5.00 89 HIS HA 89 HIS H 3.50 89 HIS QB 89 HIS H 3.50 89 HIS QB 92 ARG H 4.50 89 HIS HD2 89 HIS H 5.00 89 HIS H 90 PRO QD 6.00 89 HIS H 92 ARG QB 6.00 89 HIS H 92 ARG H 5.00 90 PRO HA 91 LYS H 5.00 90 PRO HA 93 ASN H 3.50 90 PRO HA 94 GLN H 5.00 90 PRO QB 91 LYS H 6.00 90 PRO QG 91 LYS H 6.00 91 LYS HA 91 LYS H 3.50 91 LYS HA 92 ARG H 3.50 91 LYS HA 93 ASN H 5.00 91 LYS HA 95 ALA H 3.50 91 LYS QB 91 LYS H 4.10 91 LYS QB 92 ARG H 4.50 91 LYS QD 91 LYS H 6.00 91 LYS QG 91 LYS H 6.00 91 LYS QG 92 ARG H 6.00 91 LYS H 92 ARG H 3.50 92 ARG HA 92 ARG H 2.90 92 ARG HA 93 ASN H 3.50 92 ARG HA 94 GLN H 5.00 92 ARG HA 95 ALA H 3.50 92 ARG HA 96 ARG H 5.00 92 ARG QB 92 ARG H 3.50 92 ARG QB 93 ASN H 4.50 92 ARG QD 92 ARG H 6.00 92 ARG QG 92 ARG H 6.00 92 ARG QG 93 ASN H 6.00 92 ARG H 93 ASN QB 6.00 92 ARG H 93 ASN H 2.90 92 ARG H 94 GLN H 5.00 93 ASN HA 93 ASN H 3.50 93 ASN HA 94 GLN H 5.00 93 ASN HA 96 ARG H 5.00 93 ASN QB 93 ASN H 4.10 93 ASN QB 94 GLN H 4.50 93 ASN H 94 GLN QB 6.00 93 ASN H 94 GLN QG 6.00 93 ASN H 94 GLN H 2.90 93 ASN H 95 ALA H 5.00 94 GLN HA 94 GLN H 2.90 94 GLN HA 95 ALA H 3.50 94 GLN HA 96 ARG H 5.00 94 GLN HA 97 GLN H 3.50 94 GLN QB 94 GLN H 3.50 94 GLN QB 95 ALA H 3.90 94 GLN QG 94 GLN H 3.90 94 GLN QG 95 ALA H 6.00 94 GLN H 95 ALA QB 5.00 94 GLN H 95 ALA H 2.90 95 ALA HA 95 ALA H 2.90 95 ALA HA 96 ARG H 3.50 95 ALA HA 98 LYS H 3.50 95 ALA HA 99 LEU H 5.00 95 ALA QB 95 ALA H 4.00 95 ALA QB 96 ARG H 4.40 95 ALA QB 98 LYS QB 6.50 95 ALA H 96 ARG H 2.90 96 ARG HA 96 ARG H 2.90 96 ARG HA 97 GLN H 5.00 96 ARG HA 99 LEU H 3.50 96 ARG QB 96 ARG H 4.10 96 ARG QD 96 ARG H 6.00 96 ARG QG 96 ARG H 4.50 96 ARG QG 97 GLN H 6.00 96 ARG H 97 GLN H 2.90 96 ARG H 99 LEU QQD 7.40 97 GLN HA 97 GLN H 2.90 97 GLN HA 98 LYS H 5.00 97 GLN HA 100 SER H 5.00 97 GLN QB 97 GLN H 3.50 97 GLN QB 98 LYS H 3.90 97 GLN QB 99 LEU H 6.00 97 GLN QG 97 GLN H 4.50 97 GLN H 98 LYS H 2.90 98 LYS HA 100 SER H 5.00 98 LYS HA 101 SER H 3.50 98 LYS HA 98 LYS H 2.90 98 LYS HA 99 LEU H 5.00 98 LYS QB 101 SER H 6.00 98 LYS QB 98 LYS H 3.50 98 LYS QB 99 LEU H 4.50 98 LYS QD 98 LYS H 4.50 98 LYS QG 98 LYS H 3.90 98 LYS H 99 LEU QQD 7.40 98 LYS H 99 LEU H 2.90 99 LEU HA 100 SER H 3.50 99 LEU HA 102 LEU H 3.50 99 LEU HA 99 LEU H 2.90 99 LEU QB 100 SER H 6.00 99 LEU QB 99 LEU H 4.10 99 LEU QQD 99 LEU H 4.60 99 LEU HG 99 LEU H 2.90 99 LEU H 100 SER H 2.90 100 SER HA 100 SER H 3.50 100 SER HA 101 SER H 3.50 100 SER HA 102 LEU H 5.00 100 SER QB 100 SER H 4.10 100 SER QB 101 SER H 6.00 100 SER H 101 SER H 2.90 100 SER H 102 LEU H 5.00 101 SER HA 101 SER H 2.90 101 SER HA 102 LEU H 3.50 101 SER QB 101 SER H 3.50 101 SER QB 102 LEU H 4.50 101 SER H 102 LEU QB 6.00 101 SER H 102 LEU QQD 7.40 101 SER H 102 LEU HG 5.00 101 SER H 102 LEU H 2.90 102 LEU HA 102 LEU H 2.90 102 LEU QB 102 LEU H 4.10 102 LEU QB 107 PHE H 6.00 102 LEU QQD 102 LEU H 5.20 102 LEU QQD 107 PHE H 7.40 102 LEU HG 102 LEU H 2.90 104 PRO HA 107 PHE H 5.00 104 PRO HA 108 ARG H 5.00 105 PRO HA 106 ARG H 5.00 105 PRO HA 108 ARG H 3.50 105 PRO HA 109 ASP H 5.00 105 PRO QB 106 ARG H 6.00 105 PRO QD 106 ARG H 4.50 105 PRO QG 106 ARG H 4.50 106 ARG HA 106 ARG H 2.90 106 ARG HA 107 PHE H 3.50 106 ARG HA 108 ARG H 5.00 106 ARG QB 106 ARG H 3.50 106 ARG QB 107 PHE H 3.90 106 ARG QG 106 ARG H 3.90 106 ARG QG 107 PHE H 4.50 106 ARG H 107 PHE H 2.90 106 ARG H 108 ARG H 5.00 107 PHE HA 107 PHE H 2.90 107 PHE HA 108 ARG H 5.00 107 PHE HA 110 LEU H 3.50 107 PHE HA 111 ALA H 5.00 107 PHE QB 107 PHE H 3.50 107 PHE QB 108 ARG H 4.50 107 PHE QD 107 PHE H 5.00 107 PHE QD 108 ARG H 7.00 107 PHE H 108 ARG H 2.90 107 PHE H 109 ASP H 5.00 108 ARG HA 108 ARG H 2.90 108 ARG HA 109 ASP H 5.00 108 ARG HA 111 ALA H 3.50 108 ARG QB 108 ARG H 4.10 108 ARG QB 109 ASP H 4.50 108 ARG QG 108 ARG H 6.00 108 ARG H 109 ASP H 2.90 109 ASP HA 109 ASP H 2.90 109 ASP HA 112 THR H 3.50 109 ASP QB 109 ASP H 3.50 109 ASP QB 110 LEU H 3.90 109 ASP H 110 LEU H 2.90 109 ASP H 111 ALA H 5.00 110 LEU HA 110 LEU H 2.90 110 LEU HA 111 ALA H 3.50 110 LEU HA 113 ASP H 3.50 110 LEU QB 110 LEU H 3.50 110 LEU QB 111 ALA H 4.50 110 LEU QQD 110 LEU H 5.20 110 LEU QQD 111 ALA H 7.40 110 LEU QQD 113 ASP H 7.40 110 LEU HG 110 LEU H 5.00 110 LEU HG 111 ALA H 5.00 110 LEU H 111 ALA QB 6.50 110 LEU H 111 ALA H 2.90 111 ALA H 113 ASP H 5.00 111 ALA HA 111 ALA H 2.90 111 ALA HA 112 THR H 5.00 111 ALA HA 114 VAL H 3.50 111 ALA HA 115 PHE H 5.00 111 ALA QB 111 ALA H 4.00 111 ALA QB 112 THR H 4.40 111 ALA QB 113 ASP H 6.50 111 ALA H 112 THR H 2.90 112 THR HA 112 THR H 3.50 112 THR HA 113 ASP H 5.00 112 THR HA 115 PHE H 3.50 112 THR HA 116 CYS H 5.00 112 THR HB 112 THR H 2.90 112 THR HB 113 ASP H 2.90 112 THR QG2 112 THR H 5.00 112 THR QG2 113 ASP H 5.00 112 THR QG2 116 CYS H 6.50 112 THR H 113 ASP H 2.90 113 ASP HA 113 ASP H 2.90 113 ASP HA 114 VAL H 5.00 113 ASP HA 116 CYS H 5.00 113 ASP QB 113 ASP H 3.50 113 ASP QB 114 VAL H 4.50 113 ASP H 114 VAL QQG 7.40 113 ASP H 114 VAL H 2.90 114 VAL HA 114 VAL H 3.50 114 VAL HA 115 PHE H 5.00 114 VAL HA 117 GLU H 3.50 114 VAL HA 118 LEU H 5.00 114 VAL HB 114 VAL H 2.90 114 VAL HB 115 PHE H 3.50 114 VAL QQG 114 VAL H 4.60 114 VAL QQG 115 PHE H 5.90 114 VAL QQG 118 LEU H 7.40 114 VAL H 115 PHE H 2.90 115 PHE HA 115 PHE H 3.50 115 PHE HA 116 CYS H 5.00 115 PHE HA 118 LEU H 5.00 115 PHE QB 115 PHE H 4.10 115 PHE QB 116 CYS H 4.50 115 PHE QD 115 PHE H 5.00 115 PHE QD 116 CYS H 7.00 115 PHE H 116 CYS H 2.90 116 CYS HA 116 CYS H 2.90 116 CYS HA 117 GLU H 3.50 116 CYS HA 119 GLU H 3.50 116 CYS HA 120 ARG H 5.00 116 CYS QB 116 CYS H 3.50 116 CYS QB 117 GLU H 4.50 116 CYS H 117 GLU H 2.90 117 GLU HA 117 GLU H 3.50 117 GLU HA 118 LEU H 5.00 117 GLU HA 120 ARG H 3.50 117 GLU HA 121 ARG H 5.00 117 GLU QB 117 GLU H 4.10 117 GLU QB 118 LEU H 6.00 117 GLU H 118 LEU H 2.90 118 LEU HA 118 LEU H 3.50 118 LEU HA 119 GLU H 5.00 118 LEU HA 121 ARG H 5.00 118 LEU HA 122 TYR H 5.00 118 LEU QB 118 LEU H 4.10 118 LEU QB 119 GLU H 4.50 118 LEU QQD 118 LEU H 5.20 118 LEU HG 118 LEU H 3.50 118 LEU H 119 GLU H 2.90 119 GLU HA 119 GLU H 2.90 119 GLU HA 122 TYR H 3.50 119 GLU QB 120 ARG H 4.50 119 GLU QG 119 GLU H 4.50 119 GLU QG 120 ARG H 6.00 119 GLU QG 126 ALA H 4.50 119 GLU H 120 ARG H 2.90 120 ARG HA 120 ARG H 2.90 120 ARG HA 121 ARG H 5.00 120 ARG QB 120 ARG H 3.50 120 ARG QB 121 ARG H 4.50 120 ARG QD 120 ARG H 6.00 120 ARG QG 120 ARG H 6.00 120 ARG QG 121 ARG H 6.00 120 ARG H 121 ARG H 2.90 121 ARG HA 121 ARG H 2.90 121 ARG HA 122 TYR H 3.50 121 ARG QB 121 ARG H 4.10 121 ARG QB 122 TYR H 6.00 121 ARG QD 121 ARG H 6.00 121 ARG QG 121 ARG H 4.50 121 ARG H 122 TYR H 2.90 122 TYR HA 122 TYR H 2.90 122 TYR QB 122 TYR H 4.10 122 TYR QD 122 TYR H 3.90 122 TYR QE 122 TYR H 5.00 122 TYR H 123 PRO QD 4.50 123 PRO HA 124 ASN H 3.50 123 PRO HA 125 PHE H 5.00 123 PRO HA 126 ALA H 3.50 123 PRO QB 124 ASN H 4.50 123 PRO QD 124 ASN H 4.50 123 PRO QG 124 ASN H 4.50 124 ASN HA 124 ASN H 2.90 124 ASN HA 125 PHE H 3.50 124 ASN HA 126 ALA H 3.50 124 ASN HA 127 ASN H 3.50 124 ASN QB 124 ASN H 3.50 124 ASN QB 125 PHE H 4.50 124 ASN H 125 PHE H 2.90 124 ASN H 126 ALA H 5.00 125 PHE HA 125 PHE H 3.50 125 PHE HA 126 ALA H 3.50 125 PHE HA 127 ASN H 5.00 125 PHE HA 128 LEU H 3.50 125 PHE QB 125 PHE H 3.50 125 PHE QB 126 ALA H 6.00 125 PHE QD 125 PHE H 4.50 125 PHE QD 126 ALA H 5.00 125 PHE H 126 ALA H 2.90 125 PHE H 128 LEU QQD 5.90 125 PHE H 128 LEU HG 5.00 126 ALA HA 126 ALA H 2.90 126 ALA HA 127 ASN H 3.50 126 ALA HA 128 LEU H 5.00 126 ALA QB 126 ALA H 4.00 126 ALA QB 127 ASN H 4.40 126 ALA H 127 ASN H 2.90 127 ASN HA 127 ASN H 2.90 127 ASN HA 128 LEU H 3.50 127 ASN QB 127 ASN H 3.50 127 ASN QB 128 LEU H 6.00 127 ASN H 128 LEU HG 5.00 127 ASN H 128 LEU H 2.90 128 LEU HA 128 LEU H 2.90 128 LEU QB 128 LEU H 3.50 128 LEU QB 129 GLU H 4.50 128 LEU QQD 128 LEU H 4.60 128 LEU QQD 129 GLU H 5.30 128 LEU HG 128 LEU H 2.90 128 LEU H 129 GLU H 3.50 129 GLU HA 129 GLU H 2.90 129 GLU HA 130 MET H 2.90 129 GLU QB 129 GLU H 3.50 129 GLU QB 130 MET H 4.50 129 GLU QG 129 GLU H 4.50 129 GLU QG 130 MET H 4.50 130 MET HA 130 MET H 3.50 130 MET QB 130 MET H 4.10 130 MET QG 130 MET H 3.90 131 PRO HA 132 LEU H 2.90 131 PRO QB 132 LEU H 3.90 131 PRO QG 132 LEU H 6.00 132 LEU HA 132 LEU H 2.90 132 LEU HA 133 ASN H 2.90 132 LEU QB 132 LEU H 3.50 132 LEU QB 133 ASN H 4.50 132 LEU QQD 132 LEU H 5.20 132 LEU HG 132 LEU H 2.90 133 ASN HA 133 ASN H 3.50 133 ASN HA 134 ALA H 3.50 133 ASN QB 133 ASN H 4.10 134 ALA HA 134 ALA H 5.00 134 ALA HA 135 SER H 2.90 134 ALA QB 134 ALA H 4.60 134 ALA QB 135 SER H 5.00 135 SER HA 135 SER H 3.50 135 SER QB 135 SER H 4.10 5 GLN HA 8 VAL QQG 5.10 49 LEU QQD 8 VAL QQG 7.10 49 LEU QQD 9 LEU QQD 7.10 5 GLN QB 49 LEU QQD 5.70 5 GLN QG 49 LEU QQD 5.70 9 LEU HA 9 LEU QQD 4.40 9 LEU QQD 118 LEU QQD 7.50 10 SER QB 128 LEU QQD 6.90 13 TYR HA 118 LEU QQD 5.10 13 TYR HA 16 LEU QQD 5.90 13 TYR QB 118 LEU QQD 8.40 13 TYR QD 118 LEU QQD 7.90 14 ILE QG2 18 ARG QD 6.50 14 ILE QG2 131 PRO QG 6.50 14 ILE QG2 131 PRO QD 6.50 14 ILE QG2 130 MET HA 5.00 14 ILE QD1 130 MET HA 6.50 14 ILE QD1 128 LEU QB 6.50 14 ILE QD1 128 LEU QQD 6.50 14 ILE QD1 130 MET QE 6.50 15 SER QB 59 LEU QQD 6.90 16 LEU HA 59 LEU QQD 5.90 16 LEU QQD 111 ALA QB 6.60 16 LEU QQD 115 PHE QB 6.60 16 LEU QQD 115 PHE HA 5.10 16 LEU QQD 118 LEU QQD 7.50 16 LEU QQD 59 LEU QQD 7.50 19 TYR HA 22 ALA QB 4.20 19 TYR QB 59 LEU QQD 6.90 19 TYR QD 111 ALA QB 7.00 19 TYR QE 111 ALA QB 6.20 20 LEU QQD 111 ALA QB 6.60 20 LEU QQD 112 THR HA 5.10 20 LEU QQD 112 THR QG2 7.40 20 LEU QQD 115 PHE QB 6.90 22 ALA QB 23 THR QG2 5.70 40 LEU QQD 48 PHE QD 7.90 40 LEU QQD 113 ASP QB 6.90 40 LEU QQD 114 VAL HA 5.10 42 ARG HA 43 LEU QQD 5.90 43 LEU HA 44 THR QG2 4.20 43 LEU QQD 51 LEU QQD 6.50 43 LEU QQD 48 PHE HA 5.90 46 VAL HA 49 LEU QQD 5.90 49 LEU HA 49 LEU QQD 4.40 50 GLU HA 53 THR QG2 5.00 51 LEU HA 51 LEU QQD 6.70 99 LEU QQD 51 LEU QQD 6.70 52 SER HA 114 VAL QQG 5.90 55 VAL HA 99 LEU QQD 5.10 55 VAL QQG 107 PHE HZ 5.70 114 VAL QQG 111 ALA HA 7.40 55 VAL QQG 111 ALA HA 5.10 55 VAL QQG 110 LEU QQD 6.60 55 VAL QQG 111 ALA QB 6.60 56 TYR HA 59 LEU QQD 5.90 59 LEU QQD 63 GLU QG 6.90 62 ARG HA 65 VAL QQG 5.90 63 GLU HA 66 ALA QB 4.20 65 VAL QQG 66 ALA HA 5.90 65 VAL QQG 78 PRO QB 5.90 65 VAL QQG 78 PRO QG 5.90 66 ALA HA 66 ALA QB 4.20 68 ARG HA 72 ALA QB 5.00 68 ARG QB 72 ALA QB 5.20 68 ARG QG 72 ALA QB 5.20 72 ALA HA 72 ALA QB 4.20 74 PRO HA 77 ALA QB 4.20 76 THR HA 76 THR QG2 4.20 77 ALA HA 77 ALA QB 4.20 83 LEU HA 83 LEU QQD 4.40 83 LEU QQD 95 ALA QB 7.40 92 ARG HA 95 ALA QB 4.20 94 GLN QB 95 ALA QB 6.00 99 LEU HA 102 LEU QQD 5.90 102 LEU QQD 107 PHE HA 5.90 102 LEU QQD 107 PHE QD 7.10 102 LEU QQD 110 LEU QQD 7.50 108 ARG HA 111 ALA QB 4.20 109 ASP HA 112 THR QG2 6.50 114 VAL QQG 118 LEU QQD 7.50 115 PHE HA 118 LEU QQD 5.90 119 GLU QG 126 ALA QB 5.20 125 PHE HA 128 LEU QQD 5.90 125 PHE QD 128 LEU QQD 7.90 12 HIS HE1 8 VAL QQG 5.90 12 HIS HE1 49 LEU QQD 5.90 12 HIS HE1 53 THR QG2 5.90 12 HIS HE1 53 THR HA 3.50 12 HIS HA 56 TYR QD 5.90 12 HIS HD2 56 TYR QD 7.40 12 HIS HA 56 TYR QE 5.90 15 SER QB 56 TYR QD 5.90 15 SER QB 56 TYR QE 5.90 60 LYS QG 56 TYR QE 5.90 60 LYS QD 56 TYR QE 5.90 16 LEU HA 19 TYR QD 5.90 16 LEU QQD 19 TYR QD 7.90 16 LEU QB 115 PHE QD 7.90 17 LYS QB 115 PHE QE 7.90 17 LYS QG 115 PHE QE 7.90 16 LEU QQD 115 PHE QD 7.90 20 LEU QQD 115 PHE QD 7.90 59 LEU QQD 19 TYR QD 7.90 59 LEU QQD 19 TYR QE 7.90 111 ALA QB 19 TYR QE 6.50 108 ARG HA 19 TYR QE 5.90 59 LEU QQD 63 GLU QG 6.90 59 LEU QQD 107 PHE QE 7.90 59 LEU QQD 107 PHE QE 7.90 23 THR QG2 19 TYR QD 7.90 23 THR QG2 19 TYR QE 7.90 43 LEU QQD 48 PHE QD 7.90 85 GLN QG 88 PHE QD 7.90 83 LEU HA 81 PHE QD 6.50 97 GLN HA 81 PHE QD 6.50 97 GLN QB 81 PHE QD 7.90 97 GLN QG 81 PHE QD 7.90 125 PHE HZ 6 GLU HA 5.00 125 PHE HZ 6 GLU QG 5.00 125 PHE QE 6 GLU QG 6.50 125 PHE QE 9 LEU QB 6.50 125 PHE QE 9 LEU QQD 7.90 125 PHE QE 118 LEU QQD 7.90 122 TYR QE 9 LEU QQD 7.90 122 TYR QD 118 LEU HA 6.50 122 TYR QD 118 LEU QQD 7.90 48 PHE QE 118 LEU QQD 7.90 122 TYR QE 118 LEU QQD 7.90 125 PHE QD 128 LEU QQD 7.90 125 PHE QD 13 TYR QB 7.90 125 PHE QD 118 LEU QB 7.90 13 TYR QE 119 GLU QB 6.50 13 TYR QE 119 GLU QG 6.50 13 TYR QD 118 LEU QB 7.90 13 TYR QD 118 LEU QQD 7.90 13 TYR QD 128 LEU QQD 7.90 13 TYR QE 125 PHE QD 7.90 13 TYR QE 128 LEU QQD 7.90
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