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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451968 |
2rq0   |
11062 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
24 SER H 24 SER QB 1.80 24 SER HA 25 GLN H 1.80 25 GLN H 25 GLN HA 1.80 25 GLN H 25 GLN QB 1.80 25 GLN H 25 GLN QG 1.80 25 GLN HA 26 GLY H 1.80 25 GLN QB 26 GLY H 1.80 26 GLY H 26 GLY QA 1.80 26 GLY QA 27 HIS H 1.80 26 GLY QA 28 ASP H 1.80 27 HIS HA 27 HIS QB 1.80 27 HIS H 27 HIS QB 1.80 27 HIS H 27 HIS HA 1.80 27 HIS QB 28 ASP H 1.80 27 HIS H 28 ASP H 1.80 28 ASP HA 28 ASP QB 1.80 28 ASP H 28 ASP HA 1.80 28 ASP H 28 ASP QB 1.80 28 ASP HA 29 THR H 1.80 28 ASP QB 29 THR H 1.80 28 ASP H 29 THR H 1.80 29 THR HA 29 THR HB 1.80 29 THR H 29 THR HA 1.80 29 THR H 29 THR HB 1.80 29 THR HB 30 VAL H 1.80 29 THR H 30 VAL H 1.80 30 VAL HA 30 VAL HB 1.80 30 VAL QQG 30 VAL HA 1.80 30 VAL H 30 VAL HA 1.80 30 VAL H 30 VAL HB 1.80 30 VAL H 30 VAL QQG 1.80 30 VAL HA 31 GLN H 1.80 30 VAL HB 31 GLN H 1.80 30 VAL H 31 GLN H 1.80 30 VAL QQG 119 SER QB 1.80 31 GLN H 31 GLN HA 1.80 32 PRO HA 33 ASN H 1.80 32 PRO QB 33 ASN H 1.80 33 ASN HA 33 ASN QB 1.80 33 ASN H 33 ASN HA 1.80 33 ASN H 33 ASN QB 1.80 33 ASN HA 34 PHE H 1.80 33 ASN QB 34 PHE H 1.80 33 ASN H 34 PHE H 1.80 33 ASN H 34 PHE QB 1.80 34 PHE HA 34 PHE QB 1.80 34 PHE H 34 PHE QB 1.80 34 PHE H 34 PHE HA 1.80 34 PHE HA 35 GLN H 1.80 34 PHE QB 35 GLN H 1.80 34 PHE H 35 GLN H 1.80 35 GLN QE2 35 GLN QB 1.80 35 GLN H 35 GLN HA 1.80 35 GLN H 35 GLN QB 1.80 35 GLN H 36 GLN H 1.80 35 GLN HA 37 ASP H 1.80 36 GLN HA 36 GLN QB 1.80 36 GLN H 36 GLN HA 1.80 36 GLN H 36 GLN QB 1.80 36 GLN QB 37 ASP H 1.80 36 GLN H 37 ASP H 1.80 36 GLN H 37 ASP QB 1.80 36 GLN HA 39 PHE H 1.80 37 ASP HA 37 ASP QB 1.80 37 ASP H 37 ASP HA 1.80 37 ASP H 37 ASP QB 1.80 37 ASP QB 38 LYS H 1.80 37 ASP H 38 LYS H 1.80 37 ASP HA 39 PHE H 1.80 37 ASP H 39 PHE H 1.80 37 ASP HA 40 LEU H 1.80 38 LYS QB 38 LYS HA 1.80 38 LYS H 38 LYS HA 1.80 38 LYS H 38 LYS QB 1.80 38 LYS HA 39 PHE H 1.80 38 LYS QB 39 PHE H 1.80 38 LYS H 39 PHE H 1.80 38 LYS H 39 PHE QB 1.80 38 LYS HA 40 LEU H 1.80 39 PHE HA 39 PHE QB 1.80 39 PHE H 39 PHE HA 1.80 39 PHE H 39 PHE QB 1.80 39 PHE QB 40 LEU H 1.80 39 PHE H 40 LEU H 1.80 39 PHE H 40 LEU QB 1.80 40 LEU HA 40 LEU QB 1.80 40 LEU H 40 LEU QB 1.80 40 LEU H 40 LEU HA 1.80 40 LEU H 40 LEU QB 1.80 40 LEU HA 41 GLY H 1.80 40 LEU QB 41 GLY H 1.80 40 LEU H 41 GLY H 1.80 41 GLY H 41 GLY QA 1.80 41 GLY QA 42 ARG H 1.80 41 GLY H 69 VAL H 1.80 41 GLY H 70 ALA HA 1.80 42 ARG H 42 ARG HA 1.80 42 ARG HA 43 TRP H 1.80 42 ARG H 43 TRP H 1.80 43 TRP H 43 TRP HA 1.80 43 TRP H 43 TRP HD1 1.80 43 TRP HA 44 TYR H 1.80 43 TRP HD1 69 VAL HB 1.80 44 TYR HA 44 TYR QE 1.80 44 TYR QD 44 TYR QE 1.80 44 TYR H 44 TYR QE 1.80 44 TYR H 44 TYR HA 1.80 44 TYR QB 44 TYR QD 1.80 44 TYR H 44 TYR QB 1.80 44 TYR H 44 TYR QD 1.80 44 TYR HA 45 SER H 1.80 44 TYR HA 66 LYS HA 1.80 44 TYR H 150 SER H 1.80 44 TYR H 151 ARG HA 1.80 45 SER HA 45 SER QB 1.80 45 SER H 45 SER QB 1.80 45 SER H 45 SER HA 1.80 45 SER HA 46 ALA H 1.80 45 SER H 46 ALA H 1.80 45 SER H 65 ALA H 1.80 45 SER HA 149 TYR HA 1.80 46 ALA HA 46 ALA QB 1.80 46 ALA H 46 ALA QB 1.80 46 ALA H 46 ALA HA 1.80 46 ALA HA 47 GLY H 1.80 46 ALA H 149 TYR HA 1.80 46 ALA H 150 SER H 1.80 46 ALA QB 150 SER QB 1.80 47 GLY H 47 GLY QA 1.80 47 GLY QA 48 LEU H 1.80 47 GLY H 148 LEU H 1.80 47 GLY QA 179 PHE HA 1.80 47 GLY QA 179 PHE QD 1.80 48 LEU H 48 LEU QB 1.80 48 LEU H 48 LEU HA 1.80 48 LEU HA 49 ALA H 1.80 48 LEU QB 49 ALA H 1.80 48 LEU H 49 ALA H 1.80 48 LEU HA 147 THR HA 1.80 48 LEU HA 148 LEU H 1.80 49 ALA HA 49 ALA QB 1.80 49 ALA H 49 ALA QB 1.80 49 ALA H 49 ALA HA 1.80 49 ALA HA 50 SER H 1.80 49 ALA QB 50 SER H 1.80 49 ALA QB 146 ALA QB 1.80 49 ALA H 146 ALA H 1.80 49 ALA H 147 THR HA 1.80 49 ALA QB 177 ILE H 1.80 49 ALA HA 177 ILE HA 1.80 49 ALA HA 178 VAL H 1.80 50 SER HA 50 SER QB 1.80 50 SER H 50 SER HA 1.80 50 SER H 50 SER QB 1.80 50 SER HA 51 ASN H 1.80 50 SER HA 145 MET HA 1.80 50 SER HA 146 ALA H 1.80 50 SER H 177 ILE HA 1.80 51 ASN HA 51 ASN QB 1.80 51 ASN H 51 ASN HA 1.80 51 ASN H 51 ASN QB 1.80 51 ASN H 52 SER H 1.80 52 SER HA 52 SER QB 1.80 52 SER H 52 SER HA 1.80 52 SER H 52 SER QB 1.80 52 SER HA 53 SER H 1.80 52 SER H 53 SER H 1.80 53 SER H 53 SER HA 1.80 53 SER QB 54 TRP H 1.80 53 SER H 54 TRP H 1.80 53 SER HA 56 ARG H 1.80 54 TRP H 54 TRP HA 1.80 54 TRP HA 56 ARG H 1.80 54 TRP HA 57 GLU H 1.80 54 TRP H 55 PHE H 1.80 55 PHE HA 58 LYS H 1.80 55 PHE H 55 PHE HA 1.80 55 PHE H 56 ARG H 1.80 55 PHE H 57 GLU H 1.80 56 ARG HA 56 ARG QB 1.80 56 ARG HA 56 ARG QG 1.80 56 ARG HA 56 ARG QD 1.80 56 ARG QB 56 ARG QD 1.80 56 ARG QG 56 ARG QD 1.80 56 ARG QG 56 ARG QB 1.80 56 ARG H 56 ARG QB 1.80 56 ARG H 56 ARG HA 1.80 56 ARG QB 57 GLU H 1.80 56 ARG H 57 GLU H 1.80 56 ARG H 58 LYS H 1.80 56 ARG HA 59 LYS H 1.80 57 GLU HA 57 GLU QG 1.80 57 GLU H 57 GLU HA 1.80 57 GLU HA 58 LYS H 1.80 57 GLU H 58 LYS H 1.80 57 GLU HA 59 LYS H 1.80 57 GLU H 59 LYS H 1.80 58 LYS QB 58 LYS HA 1.80 58 LYS QD 58 LYS HA 1.80 58 LYS H 58 LYS HA 1.80 58 LYS HA 59 LYS H 1.80 59 LYS QB 59 LYS HA 1.80 59 LYS H 59 LYS HA 1.80 59 LYS HA 60 ALA H 1.80 59 LYS H 60 ALA H 1.80 59 LYS HA 61 VAL H 1.80 59 LYS HA 62 LEU H 1.80 60 ALA HA 60 ALA QB 1.80 60 ALA H 60 ALA HA 1.80 60 ALA H 60 ALA QB 1.80 60 ALA HA 61 VAL H 1.80 60 ALA QB 61 VAL H 1.80 60 ALA H 61 VAL H 1.80 60 ALA HA 62 LEU H 1.80 60 ALA H 62 LEU H 1.80 61 VAL HA 61 VAL HB 1.80 61 VAL HB 61 VAL QQG 1.60 61 VAL QQG 61 VAL HA 1.80 61 VAL H 61 VAL HA 1.80 61 VAL H 61 VAL QQG 1.80 61 VAL H 61 VAL HB 1.80 61 VAL H 62 LEU H 1.80 62 LEU QB 62 LEU HA 1.80 62 LEU H 62 LEU HA 1.80 62 LEU H 62 LEU QB 1.80 62 LEU HA 63 TYR H 1.80 62 LEU QB 63 TYR H 1.80 62 LEU H 63 TYR H 1.80 63 TYR H 63 TYR QB 1.80 63 TYR QB 64 MET H 1.80 64 MET H 65 ALA QB 1.80 64 MET H 65 ALA H 1.80 64 MET QE 153 GLN HA 1.80 65 ALA HA 65 ALA QB 1.80 65 ALA H 65 ALA QB 1.80 65 ALA H 65 ALA HA 1.80 65 ALA QB 66 LYS H 1.80 66 LYS H 66 LYS HA 1.80 66 LYS H 66 LYS QB 1.80 66 LYS H 82 THR H 1.80 67 THR HA 67 THR HB 1.80 67 THR H 67 THR HB 1.80 67 THR H 67 THR HA 1.80 67 THR HA 68 VAL H 1.80 67 THR HA 81 SER HA 1.80 67 THR HA 82 THR H 1.80 68 VAL H 68 VAL HB 1.80 68 VAL H 68 VAL HA 1.80 68 VAL HA 69 VAL H 1.80 68 VAL QQG 80 THR HB 1.80 68 VAL H 81 SER HA 1.80 69 VAL HB 69 VAL QQG 1.80 69 VAL HB 69 VAL HA 1.80 69 VAL HB 69 VAL H 1.80 69 VAL QQG 69 VAL HA 1.80 69 VAL H 69 VAL HB 1.80 69 VAL H 69 VAL HA 1.80 69 VAL HA 70 ALA H 1.80 69 VAL HB 70 ALA H 1.80 70 ALA HA 70 ALA QB 1.80 70 ALA H 70 ALA QB 1.80 70 ALA H 70 ALA HA 1.80 70 ALA QB 78 ASN QB 1.80 70 ALA H 78 ASN H 1.80 70 ALA H 79 LEU HA 1.80 71 PRO HA 71 PRO QB 1.80 71 PRO QB 72 SER H 1.80 71 PRO HA 77 LEU HA 1.80 72 SER HA 72 SER QB 1.80 72 SER H 72 SER QB 1.80 72 SER H 72 SER HA 1.80 72 SER HA 73 THR H 1.80 72 SER QB 73 THR H 1.80 72 SER H 73 THR H 1.80 72 SER H 75 GLY H 1.80 72 SER H 76 GLY H 1.80 72 SER H 77 LEU HA 1.80 73 THR HA 73 THR QG2 1.80 73 THR HA 73 THR HB 1.80 73 THR HB 73 THR QG2 1.80 73 THR H 73 THR HA 1.80 73 THR H 73 THR HB 1.80 73 THR H 73 THR QG2 1.80 73 THR HA 74 GLU H 1.80 73 THR HB 74 GLU H 1.80 73 THR H 74 GLU H 1.80 73 THR H 74 GLU H 1.80 73 THR HA 75 GLY H 1.80 74 GLU H 74 GLU HA 1.80 74 GLU H 74 GLU QB 1.80 74 GLU QB 75 GLY H 1.80 74 GLU H 75 GLY H 1.80 74 GLU H 75 GLY HA3 1.80 75 GLY H 75 GLY QA 1.80 75 GLY QA 76 GLY H 1.80 76 GLY H 76 GLY QA 1.80 76 GLY QA 77 LEU H 1.80 77 LEU QB 77 LEU HA 1.80 77 LEU H 77 LEU HA 1.80 77 LEU H 77 LEU QB 1.80 77 LEU HA 78 ASN H 1.80 77 LEU QB 78 ASN H 1.80 77 LEU H 96 LEU H 1.80 77 LEU H 97 GLN HA 1.80 78 ASN HA 78 ASN QB 1.80 78 ASN H 78 ASN QB 1.80 78 ASN H 78 ASN HA 1.80 78 ASN HA 79 LEU H 1.80 78 ASN HA 95 VAL HA 1.80 78 ASN HA 96 LEU H 1.80 79 LEU H 79 LEU HA 1.80 79 LEU HA 80 THR H 1.80 79 LEU H 94 MET H 1.80 80 THR HB 80 THR QG2 1.80 80 THR HB 80 THR HA 1.80 80 THR H 80 THR HB 1.80 80 THR H 80 THR QG2 1.80 80 THR HA 81 SER H 1.80 80 THR HA 93 ILE HA 1.80 80 THR HA 94 MET H 1.80 81 SER QB 81 SER HA 1.80 81 SER H 81 SER QB 1.80 81 SER H 81 SER HA 1.80 81 SER HA 82 THR H 1.80 81 SER QB 82 THR H 1.80 81 SER H 92 LYS H 1.80 81 SER H 93 ILE HA 1.80 82 THR HA 82 THR HB 1.80 82 THR H 82 THR HB 1.80 82 THR H 82 THR HA 1.80 82 THR H 82 THR QG2 1.80 82 THR HA 83 PHE H 1.80 82 THR HB 83 PHE H 1.80 82 THR HA 91 THR HA 1.80 82 THR HA 92 LYS H 1.80 83 PHE HA 83 PHE QB 1.80 83 PHE H 83 PHE HA 1.80 83 PHE HA 84 LEU H 1.80 83 PHE H 84 LEU H 1.80 83 PHE H 90 GLU H 1.80 83 PHE H 91 THR HA 1.80 84 LEU QB 84 LEU HA 1.80 84 LEU H 84 LEU QB 1.80 84 LEU QB 85 ARG H 1.80 84 LEU HA 89 CYS HA 1.80 84 LEU QQD 184 ASP H 1.80 84 LEU QQD 185 LYS H 1.80 85 ARG QB 85 ARG HA 1.80 85 ARG H 85 ARG HA 1.80 85 ARG H 85 ARG QB 1.80 85 ARG HA 86 LYS H 1.80 85 ARG QB 86 LYS H 1.80 85 ARG H 87 ASN H 1.80 85 ARG H 88 GLN H 1.80 85 ARG H 89 CYS HA 1.80 86 LYS QB 86 LYS HA 1.80 86 LYS QD 86 LYS HA 1.80 86 LYS QG 86 LYS HA 1.80 86 LYS H 86 LYS HA 1.80 86 LYS H 86 LYS QB 1.80 86 LYS QB 87 ASN H 1.80 86 LYS H 87 ASN H 1.80 86 LYS HA 88 GLN H 1.80 87 ASN QB 87 ASN HA 1.80 87 ASN H 87 ASN HA 1.80 87 ASN H 87 ASN QB 1.80 87 ASN HA 88 GLN H 1.80 87 ASN QB 88 GLN H 1.80 87 ASN H 88 GLN H 1.80 88 GLN HA 88 GLN QG 1.80 88 GLN HA 88 GLN QB 1.80 88 GLN H 88 GLN HA 1.80 88 GLN H 88 GLN QG 1.80 88 GLN H 88 GLN QB 1.80 88 GLN HA 89 CYS H 1.80 88 GLN QB 89 CYS H 1.80 88 GLN H 89 CYS H 1.80 89 CYS HA 89 CYS QB 1.80 89 CYS H 89 CYS QB 1.80 89 CYS H 89 CYS HA 1.80 89 CYS HA 90 GLU H 1.80 89 CYS QB 90 GLU H 1.80 90 GLU QB 90 GLU HA 1.80 90 GLU QB 90 GLU QG 1.80 90 GLU H 90 GLU HA 1.80 90 GLU HA 91 THR H 1.80 90 GLU H 91 THR H 1.80 91 THR HA 91 THR QG2 1.80 91 THR HA 91 THR HB 1.80 91 THR HB 91 THR QG2 1.80 91 THR H 91 THR HB 1.80 91 THR H 91 THR HA 1.80 91 THR HA 92 LYS H 1.80 91 THR HB 92 LYS H 1.80 92 LYS QB 92 LYS HA 1.80 92 LYS H 92 LYS QB 1.80 92 LYS H 92 LYS HA 1.80 93 ILE HA 93 ILE QG2 1.80 93 ILE HB 93 ILE QG2 1.80 93 ILE HB 93 ILE HA 1.80 93 ILE QD1 93 ILE QG1 1.80 93 ILE QD1 93 ILE HA 1.80 93 ILE QG1 93 ILE HA 1.80 93 ILE QG2 93 ILE HA 1.80 93 ILE H 93 ILE HB 1.80 93 ILE H 93 ILE HA 1.80 93 ILE HB 94 MET H 1.80 93 ILE HA 94 MET H 1.80 94 MET QB 94 MET HA 1.80 94 MET H 94 MET HA 1.80 94 MET H 95 VAL H 1.80 95 VAL H 95 VAL HB 1.80 95 VAL H 95 VAL QQG 1.80 95 VAL H 95 VAL HA 1.80 95 VAL HB 96 LEU H 1.80 95 VAL H 96 LEU H 1.80 96 LEU H 96 LEU QB 1.80 96 LEU H 96 LEU HA 1.80 96 LEU QB 97 GLN H 1.80 96 LEU HA 97 GLN H 1.80 97 GLN H 97 GLN HA 1.80 97 GLN H 106 THR H 1.80 97 GLN H 107 TYR HA 1.80 98 PRO HA 99 ALA H 1.80 98 PRO QB 99 ALA H 1.80 98 PRO HA 105 TYR HA 1.80 98 PRO HA 106 THR H 1.80 99 ALA HA 99 ALA QB 1.80 99 ALA H 99 ALA HA 1.80 99 ALA HA 100 GLY H 1.80 99 ALA QB 100 GLY H 1.80 99 ALA H 100 GLY H 1.80 99 ALA H 105 TYR HA 1.80 100 GLY H 100 GLY QA 1.80 100 GLY QA 101 ALA H 1.80 100 GLY H 101 ALA H 1.80 101 ALA HA 101 ALA QB 1.80 101 ALA H 101 ALA QB 1.80 101 ALA H 101 ALA HA 1.80 102 PRO QB 102 PRO HA 1.80 102 PRO HA 103 GLY H 1.80 102 PRO QB 103 GLY H 1.80 102 PRO HA 104 HIS H 1.80 103 GLY H 103 GLY QA 1.80 103 GLY QA 104 HIS H 1.80 103 GLY H 104 HIS H 1.80 103 GLY QA 120 VAL QQG 1.80 104 HIS HA 104 HIS QB 1.80 104 HIS HA 104 HIS HD2 1.80 104 HIS HA 104 HIS HD1 0.00 104 HIS H 104 HIS QB 1.80 104 HIS H 104 HIS HA 1.80 104 HIS HA 105 TYR H 1.80 104 HIS HA 119 SER HA 1.80 104 HIS HA 120 VAL H 1.80 105 TYR HA 105 TYR QB 1.80 105 TYR QB 105 TYR HA 1.80 105 TYR H 105 TYR HA 1.80 105 TYR H 105 TYR QB 1.80 105 TYR HA 106 THR H 1.80 105 TYR QB 106 THR H 1.80 105 TYR H 119 SER HA 1.80 106 THR HA 106 THR HB 1.80 106 THR HA 106 THR QG2 1.80 106 THR HB 106 THR QG2 1.80 106 THR H 106 THR HB 1.80 106 THR HA 107 TYR H 1.80 106 THR HB 107 TYR H 1.80 106 THR HA 117 SER HA 1.80 106 THR HA 118 VAL H 1.80 107 TYR H 107 TYR HA 1.80 107 TYR H 107 TYR QB 1.80 107 TYR HA 108 SER H 1.80 107 TYR H 116 HIS H 1.80 107 TYR H 117 SER HA 1.80 108 SER HA 108 SER QB 1.80 108 SER H 108 SER QB 1.80 108 SER H 108 SER HA 1.80 108 SER HA 116 HIS H 1.80 109 SER H 109 SER HA 1.80 110 PRO HA 110 PRO QB 1.80 110 PRO HA 111 HIS H 1.80 110 PRO QB 111 HIS H 1.80 111 HIS QB 111 HIS HA 1.80 111 HIS H 111 HIS HA 1.80 111 HIS H 112 SER H 1.80 112 SER QB 112 SER HA 1.80 112 SER H 112 SER HA 1.80 112 SER H 112 SER QB 1.80 113 GLY H 113 GLY QA 1.80 113 GLY QA 114 SER H 1.80 113 GLY H 114 SER H 1.80 113 GLY H 114 SER QB 1.80 114 SER HA 114 SER QB 1.80 114 SER H 114 SER QB 1.80 114 SER H 114 SER HA 1.80 114 SER HA 115 ILE H 1.80 114 SER QB 115 ILE H 1.80 114 SER H 115 ILE H 1.80 115 ILE HA 115 ILE QG2 1.80 115 ILE HA 115 ILE HB 1.80 115 ILE HB 115 ILE QG2 1.80 115 ILE HB 115 ILE QG1 1.80 115 ILE QD1 115 ILE QG1 1.80 115 ILE QD1 115 ILE HB 1.80 115 ILE QD1 115 ILE HA 1.80 115 ILE QG1 115 ILE HA 1.80 115 ILE H 115 ILE HB 1.80 115 ILE H 115 ILE HA 1.80 115 ILE HA 116 HIS H 1.80 116 HIS HA 117 SER H 1.80 116 HIS H 115 ILE QD1 1.80 116 HIS HA 136 THR H 1.80 117 SER HA 117 SER QB 1.80 117 SER H 117 SER HA 1.80 117 SER H 117 SER QB 1.80 117 SER QB 118 VAL H 1.80 117 SER QB 134 ARG QG 1.80 117 SER H 135 GLY QA 1.80 118 VAL H 118 VAL HA 1.80 118 VAL HA 119 SER H 1.80 118 VAL HA 133 SER HA 1.80 119 SER HA 119 SER QB 1.80 119 SER H 119 SER QB 1.80 119 SER H 119 SER HA 1.80 119 SER HA 120 VAL H 1.80 119 SER QB 120 VAL H 1.80 119 SER H 120 VAL H 1.80 119 SER H 133 SER HA 1.80 120 VAL HA 120 VAL HB 1.80 120 VAL HA 120 VAL QQG 1.80 120 VAL QQG 120 VAL HB 1.80 120 VAL H 120 VAL HB 1.80 120 VAL H 120 VAL QQG 1.80 120 VAL H 120 VAL HA 1.80 120 VAL HA 121 VAL H 1.80 120 VAL HB 121 VAL H 1.80 120 VAL HA 122 GLU H 1.80 120 VAL HA 131 LEU HA 1.80 121 VAL H 121 VAL HA 1.80 121 VAL H 121 VAL HB 1.80 121 VAL HA 122 GLU H 1.80 121 VAL H 131 LEU HA 1.80 122 GLU H 122 GLU QB 1.80 122 GLU H 122 GLU HA 1.80 122 GLU H 130 LEU H 1.80 122 GLU H 131 LEU HA 1.80 123 ALA HA 123 ALA QB 1.80 123 ALA H 123 ALA QB 1.80 123 ALA H 123 ALA HA 1.80 123 ALA HA 129 ALA HA 1.80 123 ALA HA 130 LEU H 1.80 128 TYR H 128 TYR HA 1.80 128 TYR HA 129 ALA H 1.80 128 TYR HA 150 SER HA 1.80 129 ALA HA 129 ALA QB 1.80 129 ALA H 129 ALA QB 1.80 129 ALA H 129 ALA HA 1.80 129 ALA HA 130 LEU H 1.80 129 ALA QB 130 LEU H 1.80 129 ALA H 149 TYR H 1.80 130 LEU QB 130 LEU HA 1.80 130 LEU H 130 LEU HA 1.80 130 LEU H 130 LEU QB 1.80 130 LEU HA 131 LEU H 1.80 130 LEU QB 131 LEU H 1.80 130 LEU H 131 LEU H 1.80 130 LEU HA 149 TYR H 1.80 131 LEU HA 131 LEU QB 1.80 131 LEU HA 131 LEU QQD 1.80 131 LEU QQD 131 LEU QB 1.80 131 LEU HG 131 LEU HA 1.80 131 LEU H 131 LEU HA 1.80 131 LEU H 131 LEU QB 1.80 131 LEU HA 132 PHE H 1.80 131 LEU QB 132 PHE H 1.80 131 LEU QB 147 THR HB 1.80 131 LEU QQD 147 THR QG2 1.80 131 LEU QQD 147 THR HB 1.80 131 LEU HG 147 THR HB 1.80 131 LEU H 147 THR H 1.80 131 LEU H 148 LEU HA 1.80 132 PHE QB 132 PHE HA 1.80 132 PHE H 132 PHE HA 1.80 132 PHE HA 146 ALA HA 1.80 132 PHE HA 147 THR H 1.80 133 SER H 133 SER HA 1.80 133 SER HA 134 ARG H 1.80 134 ARG HA 134 ARG QB 1.80 134 ARG HA 134 ARG QD 1.80 134 ARG QB 134 ARG QG 1.80 134 ARG QD 134 ARG QB 1.80 134 ARG QG 134 ARG QD 1.80 134 ARG QG 134 ARG HA 1.80 134 ARG H 134 ARG HA 1.80 134 ARG HA 135 GLY H 1.80 134 ARG HA 144 ARG HA 1.80 135 GLY H 135 GLY QA 1.80 135 GLY QA 136 THR H 1.80 135 GLY H 136 THR H 1.80 135 GLY H 144 ARG HA 1.80 136 THR HA 136 THR HB 1.80 136 THR H 136 THR HB 1.80 136 THR H 136 THR HA 1.80 136 THR HA 137 LYS H 1.80 136 THR HB 137 LYS H 1.80 136 THR H 137 LYS H 1.80 136 THR H 137 LYS QB 1.80 137 LYS H 137 LYS HA 1.80 137 LYS H 137 LYS QB 1.80 137 LYS HA 138 GLY H 1.80 137 LYS QB 138 GLY H 1.80 137 LYS H 138 GLY H 1.80 137 LYS H 138 GLY H 1.80 138 GLY H 138 GLY QA 1.80 139 PRO HA 139 PRO QB 1.80 139 PRO HA 140 GLY H 1.80 140 GLY H 140 GLY QA 1.80 140 GLY QA 141 GLN H 1.80 140 GLY H 141 GLN H 1.80 140 GLY H 141 GLN QB 1.80 141 GLN H 141 GLN HA 1.80 141 GLN H 141 GLN QB 1.80 141 GLN HA 142 ASP H 1.80 141 GLN QB 142 ASP H 1.80 141 GLN H 142 ASP H 1.80 142 ASP HA 142 ASP QB 1.80 142 ASP H 142 ASP HA 1.80 142 ASP H 142 ASP QB 1.80 142 ASP HA 143 PHE H 1.80 142 ASP QB 143 PHE H 1.80 142 ASP H 143 PHE H 1.80 143 PHE H 143 PHE HA 1.80 143 PHE H 143 PHE QD 1.80 144 ARG QB 144 ARG HA 1.80 144 ARG H 144 ARG QB 1.80 144 ARG H 144 ARG QD 1.80 144 ARG QB 145 MET H 1.80 145 MET H 145 MET HA 1.80 145 MET H 145 MET QB 1.80 145 MET HA 146 ALA H 1.80 145 MET QB 146 ALA H 1.80 146 ALA HA 146 ALA QB 1.80 146 ALA H 146 ALA QB 1.80 146 ALA H 146 ALA HA 1.80 146 ALA HA 147 THR H 1.80 146 ALA QB 147 THR H 1.80 146 ALA H 147 THR H 1.80 147 THR HB 147 THR HA 1.80 147 THR H 147 THR HB 1.80 147 THR H 147 THR HA 1.80 147 THR HA 148 LEU H 1.80 147 THR HB 148 LEU H 1.80 147 THR H 148 LEU H 1.80 148 LEU HA 148 LEU QB 2.40 148 LEU H 148 LEU HA 1.80 148 LEU H 148 LEU QB 1.80 148 LEU HA 149 TYR H 1.80 148 LEU H 149 TYR H 1.80 149 TYR HA 149 TYR QB 1.80 149 TYR H 149 TYR QB 1.80 149 TYR H 149 TYR HA 1.80 149 TYR HA 150 SER H 1.80 149 TYR QB 150 SER H 1.80 149 TYR H 150 SER H 1.80 150 SER HA 150 SER QB 1.80 150 SER H 150 SER HA 1.80 150 SER H 150 SER QB 1.80 150 SER HA 151 ARG H 1.80 150 SER QB 152 THR H 1.80 151 ARG H 151 ARG HA 1.80 151 ARG H 152 THR H 1.80 152 THR HA 152 THR HB 1.80 152 THR HA 152 THR QG2 1.80 152 THR HB 152 THR QG2 1.80 152 THR H 152 THR HB 1.80 152 THR H 152 THR HA 1.80 152 THR HA 153 GLN H 1.80 152 THR HB 153 GLN H 1.80 152 THR H 153 GLN H 1.80 152 THR H 154 THR H 1.80 153 GLN HA 153 GLN QG 1.80 153 GLN H 153 GLN HA 1.80 153 GLN H 153 GLN QB 1.80 153 GLN HA 154 THR H 1.80 153 GLN QB 154 THR H 1.80 153 GLN H 154 THR H 1.80 154 THR HA 154 THR HB 1.80 154 THR H 154 THR HA 1.80 154 THR H 154 THR HB 1.80 154 THR HA 155 LEU H 1.80 154 THR H 155 LEU H 1.80 155 LEU QB 155 LEU HA 1.80 155 LEU QQD 155 LEU HA 1.80 155 LEU H 155 LEU HA 1.80 155 LEU H 155 LEU QB 1.80 155 LEU H 155 LEU HG 1.80 155 LEU HA 156 LYS H 1.80 155 LEU QB 156 LYS H 1.80 155 LEU H 156 LYS H 1.80 156 LYS QB 156 LYS HA 1.80 156 LYS H 156 LYS QB 1.80 156 LYS H 156 LYS HA 1.80 156 LYS HA 157 ASP H 1.80 156 LYS QB 157 ASP H 1.80 156 LYS H 157 ASP H 1.80 156 LYS HA 158 GLU H 1.80 156 LYS HA 159 LEU H 1.80 156 LYS H 159 LEU H 1.80 157 ASP HA 157 ASP QB 1.80 157 ASP H 157 ASP HA 1.80 157 ASP H 157 ASP QB 1.80 157 ASP H 158 GLU QB 1.80 157 ASP H 158 GLU H 1.80 157 ASP H 159 LEU H 1.80 157 ASP HA 160 LYS QB 1.80 158 GLU HA 158 GLU QG 1.80 158 GLU H 158 GLU HA 1.80 158 GLU H 158 GLU QB 1.80 158 GLU H 158 GLU QG 1.80 158 GLU HA 159 LEU H 1.80 158 GLU QB 159 LEU H 1.80 158 GLU H 159 LEU H 1.80 158 GLU H 160 LYS H 1.80 158 GLU H 160 LYS H 1.80 158 GLU HA 161 GLU QB 1.80 159 LEU QB 159 LEU HA 1.80 159 LEU H 159 LEU HA 1.80 159 LEU H 159 LEU QB 1.80 159 LEU H 159 LEU QQD 1.80 159 LEU QB 160 LYS H 1.80 159 LEU H 160 LYS H 1.80 159 LEU H 161 GLU H 1.80 159 LEU HA 162 LYS QB 1.80 159 LEU H 162 LYS H 1.80 160 LYS QB 160 LYS HA 1.80 160 LYS H 160 LYS QB 1.80 160 LYS H 160 LYS HA 1.80 160 LYS HA 161 GLU H 1.80 160 LYS QB 161 GLU H 1.80 160 LYS H 161 GLU H 1.80 160 LYS H 161 GLU H 1.80 160 LYS H 162 LYS H 1.80 160 LYS HA 163 PHE QB 1.80 160 LYS HA 163 PHE H 1.80 160 LYS HA 164 THR H 1.80 161 GLU QG 161 GLU QB 1.80 161 GLU QG 161 GLU HA 1.80 161 GLU H 161 GLU HA 1.80 161 GLU H 161 GLU QB 1.80 161 GLU HA 162 LYS H 1.80 161 GLU QB 162 LYS H 1.80 161 GLU H 162 LYS H 1.80 161 GLU HA 164 THR H 1.80 161 GLU HA 164 THR HB 1.80 162 LYS QB 162 LYS HA 1.80 162 LYS H 162 LYS HA 1.80 162 LYS H 162 LYS QB 1.80 162 LYS HA 163 PHE H 1.80 162 LYS QB 163 PHE H 1.80 162 LYS H 163 PHE H 1.80 162 LYS H 164 THR H 1.80 162 LYS HA 165 THR HB 1.80 162 LYS HA 166 PHE H 1.80 163 PHE QB 163 PHE HA 1.80 163 PHE H 163 PHE HA 1.80 163 PHE H 163 PHE QB 1.80 163 PHE QB 164 THR H 1.80 163 PHE H 164 THR H 1.80 163 PHE HA 167 SER H 1.80 164 THR H 164 THR HA 1.80 164 THR H 165 THR H 1.80 164 THR H 166 PHE H 1.80 164 THR HA 167 SER H 1.80 165 THR HA 165 THR HB 1.80 165 THR HB 165 THR QG2 1.80 165 THR H 165 THR HB 1.80 165 THR HA 166 PHE H 1.80 165 THR HB 166 PHE H 1.80 165 THR QG2 166 PHE H 1.80 165 THR H 166 PHE H 1.80 165 THR H 167 SER H 1.80 165 THR H 167 SER H 1.80 165 THR HA 169 ALA H 1.80 166 PHE HA 166 PHE QB 1.80 166 PHE H 166 PHE QB 1.80 166 PHE HA 167 SER H 1.80 166 PHE H 167 SER H 1.80 166 PHE HA 169 ALA QB 1.80 166 PHE HA 169 ALA H 1.80 167 SER H 167 SER QB 1.80 167 SER H 167 SER HA 1.80 167 SER HA 168 LYS H 1.80 167 SER QB 168 LYS H 1.80 167 SER H 168 LYS H 1.80 167 SER HA 169 ALA H 1.80 167 SER H 169 ALA H 1.80 167 SER HA 170 GLN H 1.80 167 SER HA 171 GLY H 1.80 168 LYS QD 168 LYS HA 1.80 168 LYS QG 168 LYS HA 1.80 168 LYS H 168 LYS HA 1.80 168 LYS H 168 LYS QB 1.80 168 LYS H 168 LYS QG 1.80 168 LYS HA 169 ALA H 1.80 168 LYS H 169 ALA H 1.80 168 LYS HA 170 GLN H 1.80 168 LYS HA 171 GLY H 1.80 168 LYS HA 172 LEU H 1.80 169 ALA HA 169 ALA QB 1.80 169 ALA H 169 ALA HA 1.80 169 ALA H 169 ALA QB 1.80 169 ALA HA 170 GLN H 1.80 169 ALA H 170 GLN H 1.80 170 GLN H 170 GLN QB 1.80 170 GLN H 170 GLN QG 1.80 170 GLN H 170 GLN HA 1.80 170 GLN HA 171 GLY H 1.80 170 GLN QB 171 GLY H 1.80 170 GLN H 171 GLY H 1.80 170 GLN H 172 LEU H 1.80 171 GLY H 171 GLY QA 1.80 171 GLY QA 172 LEU H 1.80 171 GLY H 172 LEU H 1.80 172 LEU H 172 LEU QB 1.80 172 LEU H 172 LEU HA 1.80 172 LEU QB 173 THR H 1.80 172 LEU H 173 THR H 1.80 173 THR H 173 THR HB 1.80 173 THR HB 174 GLU H 1.80 173 THR H 174 GLU H 1.80 174 GLU HA 174 GLU QB 1.80 174 GLU HA 174 GLU QG 1.80 174 GLU H 174 GLU HA 1.80 174 GLU H 174 GLU QB 1.80 174 GLU H 174 GLU QG 1.80 174 GLU H 175 GLU H 1.80 174 GLU HA 176 ASP H 1.80 174 GLU HA 177 ILE HB 1.80 175 GLU H 175 GLU HA 1.80 175 GLU H 175 GLU QB 1.80 175 GLU HA 176 ASP H 1.80 175 GLU H 176 ASP H 1.80 175 GLU HA 177 ILE H 1.80 176 ASP HA 176 ASP QB 1.80 176 ASP H 176 ASP QB 1.80 176 ASP H 176 ASP HA 1.80 176 ASP QB 177 ILE H 1.80 176 ASP H 177 ILE H 1.80 177 ILE QD1 177 ILE HB 1.80 177 ILE QG2 177 ILE HB 1.80 177 ILE QG2 177 ILE HA 1.80 177 ILE QG2 177 ILE QD1 1.80 177 ILE H 177 ILE HB 1.80 177 ILE H 177 ILE QG2 1.80 177 ILE H 177 ILE HA 1.80 177 ILE H 177 ILE QD1 1.80 177 ILE HA 178 VAL H 1.80 177 ILE HB 178 VAL H 1.80 178 VAL HA 178 VAL HB 1.80 178 VAL H 178 VAL HA 1.80 178 VAL H 178 VAL HB 1.80 178 VAL HA 179 PHE H 1.80 178 VAL HB 179 PHE H 1.80 179 PHE QB 179 PHE HA 1.80 179 PHE H 179 PHE QB 1.80 179 PHE H 179 PHE HA 1.80 179 PHE HA 180 LEU H 1.80 179 PHE QB 180 LEU H 1.80 179 PHE H 180 LEU H 1.80 179 PHE QD 179 PHE HA 1.80 180 LEU H 180 LEU HA 1.80 183 PRO HA 184 ASP H 1.80 184 ASP H 184 ASP HA 1.80 184 ASP H 184 ASP QB 1.80 184 ASP HA 185 LYS H 1.80 184 ASP QB 185 LYS H 1.80 184 ASP H 185 LYS H 1.80 185 LYS HA 185 LYS QB 1.80 185 LYS HA 185 LYS QG 1.80 185 LYS QB 185 LYS QG 1.80 185 LYS QD 185 LYS QE 1.80 185 LYS H 185 LYS HA 1.80 185 LYS H 185 LYS QB 1.80 185 LYS HA 186 CYS H 1.80 185 LYS H 186 CYS H 1.80 186 CYS HA 186 CYS QB 1.80 186 CYS H 186 CYS HA 1.80 186 CYS H 186 CYS QB 1.80 186 CYS HA 187 ILE H 1.80 186 CYS QB 187 ILE H 1.80 186 CYS H 187 ILE H 1.80 187 ILE HA 187 ILE QG2 1.80 187 ILE HB 187 ILE QG2 1.80 187 ILE HB 187 ILE HA 1.80 187 ILE HB 187 ILE QD1 1.80 187 ILE QD1 187 ILE QG2 1.80 187 ILE H 187 ILE HA 1.80 187 ILE H 187 ILE HB 1.80 187 ILE H 187 ILE QD1 1.80 187 ILE HA 188 GLN H 1.80 187 ILE HB 188 GLN H 1.80 187 ILE H 188 GLN H 1.80 188 GLN HA 188 GLN QB 1.80 188 GLN QG 188 GLN HA 1.80 188 GLN H 188 GLN HA 1.80 188 GLN H 188 GLN QB 1.80 188 GLN HA 189 GLU H 1.80 188 GLN QB 189 GLU H 1.80 189 GLU H 189 GLU HA 1.80 155 LEU QQD 46 ALA QB 1.80 44 TYR QD 66 LYS HA 1.80 41 GLY QA 42 ARG H 1.80 41 GLY H 69 VAL H 1.80 41 GLY H 70 ALA HA 1.80 42 ARG HA 43 TRP H 1.80 42 ARG HA 68 VAL HA 1.80 42 ARG HA 69 VAL H 1.80 43 TRP HA 44 TYR H 1.80 43 TRP H 67 THR H 1.80 43 TRP H 68 VAL HA 1.80 44 TYR HA 66 LYS HA 1.80 44 TYR H 150 SER H 1.80 44 TYR H 151 ARG HA 1.80 44 TYR HA 67 THR H 1.80 45 SER HA 46 ALA H 1.80 45 SER H 65 ALA H 1.80 45 SER HA 149 TYR HA 1.80 45 SER H 66 LYS HA 1.80 46 ALA HA 47 GLY H 1.80 46 ALA H 149 TYR HA 1.80 46 ALA H 150 SER H 1.80 47 GLY QA 48 LEU H 1.80 47 GLY H 148 LEU H 1.80 47 GLY QA 179 PHE HA 1.80 47 GLY H 149 TYR HA 1.80 47 GLY H 180 LEU H 1.80 48 LEU HA 49 ALA H 1.80 48 LEU HA 147 THR HA 1.80 48 LEU HA 148 LEU H 1.80 48 LEU H 179 PHE HA 1.80 48 LEU H 178 VAL H 1.80 49 ALA HA 50 SER H 1.80 49 ALA H 146 ALA H 1.80 49 ALA H 147 THR HA 1.80 49 ALA HA 177 ILE HA 1.80 49 ALA HA 178 VAL H 1.80 50 SER HA 51 ASN H 1.80 50 SER HA 145 MET HA 1.80 50 SER HA 146 ALA H 1.80 50 SER H 177 ILE HA 1.80 52 SER HA 53 SER H 1.80 62 LEU HA 63 TYR H 1.80 64 MET H 84 LEU H 1.80 64 MET H 85 ARG HA 1.80 65 ALA HA 83 PHE H 1.80 65 ALA HA 84 LEU H 1.80 66 LYS H 82 THR H 1.80 66 LYS H 83 PHE HA 1.80 67 THR HA 68 VAL H 1.80 67 THR HA 81 SER HA 1.80 67 THR HA 82 THR H 1.80 68 VAL HA 69 VAL H 1.80 68 VAL H 81 SER HA 1.80 68 VAL H 80 THR H 1.80 69 VAL HA 70 ALA H 1.80 69 VAL HA 79 LEU H 1.80 69 VAL HA 80 THR H 1.80 70 ALA H 78 ASN H 1.80 70 ALA H 79 LEU HA 1.80 71 PRO HA 77 LEU HA 1.80 71 PRO HA 78 ASN H 1.80 72 SER HA 73 THR H 1.80 72 SER H 75 GLY H 1.80 72 SER H 76 GLY H 1.80 72 SER H 77 LEU HA 1.80 73 THR HA 74 GLU H 1.80 73 THR HA 75 GLY H 1.80 73 THR H 76 GLY H 1.80 75 GLY QA 76 GLY H 1.80 76 GLY QA 77 LEU H 1.80 77 LEU HA 78 ASN H 1.80 77 LEU H 96 LEU H 1.80 77 LEU H 97 GLN HA 1.80 78 ASN HA 79 LEU H 1.80 78 ASN HA 95 VAL HA 1.80 78 ASN HA 96 LEU H 1.80 79 LEU HA 80 THR H 1.80 79 LEU H 94 MET H 1.80 80 THR HA 81 SER H 1.80 80 THR HA 93 ILE HA 1.80 80 THR HA 94 MET H 1.80 81 SER HA 82 THR H 1.80 81 SER H 92 LYS H 1.80 81 SER H 93 ILE HA 1.80 82 THR HA 83 PHE H 1.80 82 THR HA 91 THR HA 1.80 82 THR HA 92 LYS H 1.80 83 PHE HA 84 LEU H 1.80 83 PHE H 90 GLU H 1.80 83 PHE H 91 THR HA 1.80 84 LEU HA 85 ARG H 1.80 84 LEU HA 89 CYS HA 1.80 84 LEU HA 90 GLU H 1.80 85 ARG HA 86 LYS H 1.80 85 ARG H 88 GLN H 1.80 85 ARG H 89 CYS HA 1.80 88 GLN HA 89 CYS H 1.80 89 CYS HA 90 GLU H 1.80 90 GLU HA 91 THR H 1.80 91 THR HA 92 LYS H 1.80 93 ILE HA 94 MET H 1.80 96 LEU HA 97 GLN H 1.80 96 LEU HA 107 TYR HA 1.80 97 GLN H 106 THR H 1.80 97 GLN H 107 TYR HA 1.80 98 PRO HA 99 ALA H 1.80 98 PRO HA 105 TYR HA 1.80 98 PRO HA 106 THR H 1.80 99 ALA HA 100 GLY H 1.80 99 ALA H 105 TYR HA 1.80 99 ALA H 104 HIS H 1.80 100 GLY QA 101 ALA H 1.80 104 HIS HA 105 TYR H 1.80 104 HIS HA 119 SER HA 1.80 104 HIS HA 120 VAL H 1.80 105 TYR HA 106 THR H 1.80 105 TYR H 119 SER HA 1.80 105 TYR H 118 VAL H 1.80 106 THR HA 107 TYR H 1.80 106 THR HA 117 SER HA 1.80 106 THR HA 118 VAL H 1.80 107 TYR HA 108 SER H 1.80 107 TYR H 116 HIS H 1.80 107 TYR H 117 SER HA 1.80 108 SER HA 116 HIS H 1.80 108 SER HA 115 ILE HA 1.80 109 SER H 115 ILE HA 1.80 110 PRO HA 111 HIS H 1.80 113 GLY QA 114 SER H 1.80 114 SER HA 115 ILE H 1.80 115 ILE HA 116 HIS H 1.80 116 HIS HA 117 SER H 1.80 118 VAL HA 119 SER H 1.80 118 VAL HA 133 SER HA 1.80 119 SER HA 120 VAL H 1.80 119 SER H 133 SER HA 1.80 119 SER H 132 PHE H 1.80 120 VAL HA 121 VAL H 1.80 120 VAL HA 131 LEU HA 1.80 121 VAL HA 122 GLU H 1.80 121 VAL H 131 LEU HA 1.80 122 GLU H 130 LEU H 1.80 122 GLU H 131 LEU HA 1.80 123 ALA HA 129 ALA HA 1.80 123 ALA HA 130 LEU H 1.80 128 TYR HA 129 ALA H 1.80 128 TYR HA 150 SER HA 1.80 129 ALA HA 130 LEU H 1.80 129 ALA H 149 TYR H 1.80 129 ALA H 150 SER HA 1.80 130 LEU HA 131 LEU H 1.80 130 LEU HA 149 TYR H 1.80 130 LEU HA 148 LEU HA 1.80 131 LEU HA 132 PHE H 1.80 131 LEU H 147 THR H 1.80 131 LEU H 148 LEU HA 1.80 132 PHE HA 146 ALA HA 1.80 132 PHE HA 147 THR H 1.80 133 SER HA 134 ARG H 1.80 133 SER H 146 ALA H 1.80 133 SER H 145 MET H 1.80 134 ARG HA 135 GLY H 1.80 134 ARG HA 144 ARG HA 1.80 134 ARG HA 145 MET H 1.80 135 GLY QA 136 THR H 1.80 135 GLY H 144 ARG HA 1.80 135 GLY H 143 PHE H 1.80 136 THR HA 137 LYS H 1.80 136 THR HA 142 ASP HA 1.80 136 THR HA 143 PHE H 1.80 137 LYS HA 138 GLY H 1.80 137 LYS H 142 ASP H 1.80 139 PRO HA 140 GLY H 1.80 140 GLY QA 141 GLN H 1.80 141 GLN HA 142 ASP H 1.80 142 ASP HA 143 PHE H 1.80 145 MET HA 146 ALA H 1.80 146 ALA HA 147 THR H 1.80 147 THR HA 148 LEU H 1.80 148 LEU HA 149 TYR H 1.80 149 TYR HA 150 SER H 1.80 150 SER HA 151 ARG H 1.80 152 THR HA 153 GLN H 1.80 178 VAL HA 179 PHE H 1.80 179 PHE HA 180 LEU H 1.80 35 GLN H 36 GLN H 1.80 35 GLN HA 37 ASP H 1.80 36 GLN H 37 ASP H 1.80 36 GLN HA 37 ASP H 1.80 36 GLN HA 38 LYS H 1.80 36 GLN HA 39 PHE H 1.80 36 GLN H 37 ASP H 1.80 37 ASP H 38 LYS H 1.80 37 ASP HA 39 PHE H 1.80 37 ASP H 39 PHE H 1.80 37 ASP HA 38 LYS H 1.80 37 ASP HA 40 LEU H 1.80 38 LYS HA 39 PHE H 1.80 38 LYS H 39 PHE H 1.80 38 LYS HA 40 LEU H 1.80 38 LYS H 40 LEU H 1.80 39 PHE H 40 LEU H 1.80 52 SER HA 53 SER H 1.80 52 SER H 53 SER H 1.80 53 SER H 54 TRP H 1.80 53 SER HA 56 ARG H 1.80 54 TRP HA 56 ARG H 1.80 54 TRP HA 57 GLU H 1.80 54 TRP H 55 PHE H 1.80 54 TRP HA 55 PHE H 1.80 55 PHE HA 58 LYS H 1.80 55 PHE H 56 ARG H 1.80 55 PHE HA 56 ARG H 1.80 55 PHE H 57 GLU H 1.80 56 ARG H 57 GLU H 1.80 56 ARG HA 57 GLU H 1.80 56 ARG H 58 LYS H 1.80 56 ARG HA 58 LYS H 1.80 56 ARG HA 59 LYS H 1.80 57 GLU HA 58 LYS H 1.80 57 GLU H 58 LYS H 1.80 57 GLU HA 59 LYS H 1.80 57 GLU H 59 LYS H 1.80 58 LYS HA 59 LYS H 1.80 58 LYS H 59 LYS H 1.80 58 LYS HA 60 ALA H 1.80 58 LYS H 60 ALA H 1.80 58 LYS HA 61 VAL H 2.60 59 LYS HA 60 ALA H 1.80 59 LYS H 60 ALA H 1.80 59 LYS HA 61 VAL H 1.80 59 LYS HA 62 LEU H 1.80 60 ALA HA 61 VAL H 1.80 60 ALA H 61 VAL H 1.80 60 ALA HA 62 LEU H 1.80 60 ALA H 62 LEU H 1.80 156 LYS HA 157 ASP H 1.80 156 LYS H 157 ASP H 1.80 156 LYS HA 158 GLU H 1.80 156 LYS HA 159 LEU H 1.80 156 LYS H 158 GLU H 1.80 157 ASP H 158 GLU H 1.80 157 ASP H 159 LEU H 1.80 157 ASP HA 160 LYS QB 1.80 157 ASP HA 158 GLU H 1.80 157 ASP HA 160 LYS H 1.80 158 GLU HA 159 LEU H 1.80 158 GLU H 159 LEU H 1.80 158 GLU H 160 LYS H 1.80 158 GLU H 160 LYS H 1.80 158 GLU HA 161 GLU QB 1.80 158 GLU HA 161 GLU H 1.80 159 LEU H 160 LYS H 1.80 159 LEU HA 160 LYS H 1.80 159 LEU H 161 GLU H 1.80 159 LEU HA 162 LYS QB 1.80 159 LEU H 162 LYS H 1.80 160 LYS HA 161 GLU H 1.80 160 LYS H 161 GLU H 1.80 160 LYS H 161 GLU H 1.80 160 LYS H 162 LYS H 1.80 160 LYS HA 163 PHE QB 1.80 160 LYS HA 163 PHE H 1.80 160 LYS HA 164 THR H 1.80 161 GLU HA 162 LYS H 1.80 161 GLU H 162 LYS H 1.80 161 GLU H 163 PHE H 1.80 161 GLU HA 164 THR H 1.80 161 GLU HA 164 THR HB 1.80 161 GLU HA 165 THR H 1.80 162 LYS HA 163 PHE H 1.80 162 LYS H 163 PHE H 1.80 162 LYS H 164 THR H 1.80 162 LYS HA 165 THR HB 1.80 162 LYS HA 165 THR H 1.80 162 LYS HA 166 PHE H 1.80 163 PHE H 164 THR H 1.80 163 PHE HA 164 THR H 1.80 163 PHE H 165 THR H 1.80 163 PHE HA 166 PHE H 1.80 163 PHE HA 166 PHE QB 1.80 163 PHE HA 167 SER H 1.80 164 THR H 165 THR H 1.80 164 THR HA 165 THR H 1.80 164 THR H 166 PHE H 1.80 164 THR HA 167 SER H 1.80 164 THR HA 168 LYS H 1.80 165 THR HA 166 PHE H 1.80 165 THR H 166 PHE H 1.80 165 THR H 167 SER H 1.80 165 THR H 167 SER H 1.80 165 THR HA 168 LYS H 1.80 165 THR HA 169 ALA H 1.80 166 PHE HA 167 SER H 1.80 166 PHE H 167 SER H 1.80 166 PHE HA 169 ALA QB 1.80 166 PHE HA 169 ALA H 1.80 166 PHE H 168 LYS H 1.80 166 PHE HA 170 GLN H 1.80 167 SER HA 168 LYS H 1.80 167 SER H 168 LYS H 1.80 167 SER HA 169 ALA H 1.80 167 SER H 169 ALA H 1.80 167 SER HA 170 GLN H 1.80 167 SER HA 171 GLY H 1.80 168 LYS HA 169 ALA H 1.80 168 LYS H 169 ALA H 1.80 168 LYS HA 170 GLN H 1.80 168 LYS HA 171 GLY H 1.80 168 LYS HA 172 LEU H 1.80 169 ALA HA 170 GLN H 1.80 169 ALA H 170 GLN H 1.80 28 ASP H 29 THR QG2 1.80 29 THR H 29 THR QG2 1.80 30 VAL H 29 THR QG2 1.80 31 GLN H 30 VAL QQG 1.80 30 VAL HA 121 VAL HA 1.80 30 VAL QQG 120 VAL H 1.80 31 GLN H 121 VAL HA 1.80 31 GLN QB 120 VAL QQG 1.80 34 PHE H 34 PHE QD 1.80 34 PHE QD 35 GLN H 1.80 34 PHE H 102 PRO QB 1.80 35 GLN H 35 GLN QG 1.80 35 GLN QB 37 ASP H 1.80 35 GLN QB 38 LYS H 1.80 37 ASP H 40 LEU QQD 1.80 39 PHE H 39 PHE QD 1.80 39 PHE QB 39 PHE QD 1.80 39 PHE H 40 LEU QQD 1.80 39 PHE H 40 LEU HG 1.80 40 LEU QQD 41 GLY H 1.80 41 GLY H 43 TRP HD1 1.80 41 GLY H 68 VAL HA 1.80 41 GLY H 69 VAL HB 1.80 41 GLY H 69 VAL QQG 1.80 42 ARG H 42 ARG QB 1.80 43 TRP H 67 THR HB 1.80 43 TRP H 43 TRP QB 1.80 43 TRP QB 44 TYR H 1.80 44 TYR H 149 TYR HA 1.80 44 TYR QB 45 SER H 1.80 44 TYR QB 44 TYR QE 1.80 44 TYR QE 153 GLN QE2 1.80 44 TYR QE 153 GLN QG 1.80 44 TYR QE 152 THR H 1.80 44 TYR QE 153 GLN H 1.80 44 TYR QB 150 SER H 1.80 44 TYR QB 44 TYR QD 1.80 45 SER QB 65 ALA QB 1.80 45 SER QB 149 TYR QE 1.80 45 SER QB 46 ALA H 1.80 45 SER HA 46 ALA H 1.80 46 ALA QB 150 SER H 1.80 46 ALA QB 155 LEU QQD 1.80 46 ALA QB 155 LEU QB 1.80 46 ALA QB 155 LEU HA 1.80 47 GLY QA 148 LEU QB 1.80 47 GLY QA 179 PHE QD 1.80 47 GLY H 149 TYR HA 2.60 47 GLY H 148 LEU QB 2.60 47 GLY H 148 LEU HG 1.80 48 LEU H 177 ILE QG2 1.80 48 LEU H 179 PHE QD 1.80 48 LEU H 49 ALA QB 1.80 48 LEU QB 178 VAL QQG 1.80 49 ALA QB 146 ALA QB 1.80 49 ALA H 145 MET HA 1.80 49 ALA H 146 ALA QB 1.80 49 ALA QB 146 ALA H 1.80 49 ALA QB 163 PHE QD 1.80 49 ALA QB 172 LEU QQD 1.80 49 ALA QB 178 VAL H 1.80 50 SER QB 145 MET QG 1.80 50 SER QB 145 MET HA 1.80 50 SER HA 52 SER H 1.80 50 SER QB 51 ASN H 1.80 50 SER H 172 LEU QQD 1.80 51 ASN QB 172 LEU QQD 1.80 55 PHE QD 178 VAL QQG 1.80 55 PHE H 55 PHE QD 1.80 56 ARG H 55 PHE QD 1.80 56 ARG H 55 PHE QB 1.80 55 PHE H 55 PHE QB 1.80 57 GLU H 57 GLU QG 1.80 58 LYS HA 61 VAL QQG 1.80 62 LEU QQD 63 TYR H 1.80 63 TYR H 63 TYR QD 1.80 63 TYR QD 64 MET H 1.80 63 TYR QB 84 LEU H 1.80 63 TYR QD 85 ARG QD 1.80 64 MET QG 65 ALA H 1.80 65 ALA QB 82 THR H 1.80 65 ALA QB 83 PHE QD 1.80 67 THR HA 80 THR H 1.80 68 VAL HB 80 THR HB 1.80 68 VAL HB 80 THR H 1.80 69 VAL QQG 80 THR H 1.80 69 VAL QQG 70 ALA H 1.80 72 SER QB 74 GLU H 1.80 72 SER QB 78 ASN H 1.80 72 SER H 78 ASN H 1.80 72 SER QB 78 ASN QD2 1.80 72 SER QB 95 VAL QQG 1.80 72 SER QB 75 GLY H 1.80 72 SER QB 76 GLY H 1.80 73 THR QG2 74 GLU H 1.80 73 THR H 74 GLU HA 1.80 73 THR H 74 GLU QB 1.80 73 THR H 78 ASN QD2 1.80 73 THR H 75 GLY H 1.80 74 GLU HA 74 GLU QG 1.80 74 GLU HA 74 GLU QB 1.80 74 GLU H 76 GLY H 1.80 76 GLY QA 97 GLN HA 1.80 77 LEU H 105 TYR QD 1.80 77 LEU QB 96 LEU QB 1.80 81 SER H 80 THR QG2 1.80 82 THR H 80 THR QG2 1.80 81 SER QB 92 LYS QB 1.80 82 THR QG2 89 CYS QB 1.80 83 PHE QE 83 PHE H 1.80 83 PHE QD 90 GLU QB 1.80 84 LEU QQD 89 CYS QB 1.80 84 LEU QQD 89 CYS HA 1.80 84 LEU QQD 85 ARG H 1.80 84 LEU HG 85 ARG H 1.80 84 LEU HG 87 ASN HA 1.80 84 LEU HG 85 ARG H 1.80 84 LEU QQD 87 ASN H 1.80 84 LEU QQD 88 GLN H 1.80 84 LEU QQD 185 LYS H 1.80 84 LEU QQD 185 LYS QB 1.80 85 ARG HA 85 ARG QD 1.80 90 GLU QG 91 THR H 1.80 96 LEU HA 105 TYR QB 1.80 98 PRO HA 105 TYR QD 1.80 99 ALA QB 104 HIS QB 1.80 99 ALA QB 105 TYR HA 1.80 99 ALA H 105 TYR QD 1.80 103 GLY QA 120 VAL QQG 1.80 103 GLY QA 120 VAL HB 1.80 103 GLY QA 105 TYR QD 1.80 104 HIS HA 119 SER QB 1.80 105 TYR QD 105 TYR H 1.80 105 TYR QD 105 TYR QB 1.80 105 TYR QD 105 TYR HA 1.80 105 TYR QD 106 THR H 1.80 105 TYR QD 118 VAL QQG 1.80 105 TYR QD 120 VAL QQG 1.80 105 TYR QD 120 VAL HB 1.80 105 TYR H 106 THR QG2 1.80 108 SER QB 115 ILE HA 1.80 115 ILE H 115 ILE QG2 1.80 115 ILE H 115 ILE QG1 1.80 117 SER QB 134 ARG QB 1.80 119 SER QB 132 PHE QB 1.80 119 SER QB 132 PHE H 1.80 120 VAL QQG 131 LEU QQD 1.80 120 VAL QQG 121 VAL H 1.80 120 VAL QQG 122 GLU H 1.80 120 VAL QQG 123 ALA H 1.80 122 GLU H 130 LEU QQD 1.80 122 GLU H 130 LEU QB 1.80 128 TYR H 128 TYR QB 1.80 128 TYR QE 129 ALA H 1.80 128 TYR QE 129 ALA HA 1.80 128 TYR QB 159 LEU QQD 1.80 128 TYR QE 159 LEU QQD 1.80 128 TYR QE 128 TYR H 1.80 128 TYR QE 130 LEU H 1.80 128 TYR QD 162 LYS QE 1.80 129 ALA QB 131 LEU QQD 1.80 129 ALA QB 149 TYR QB 1.80 129 ALA H 149 TYR QB 1.80 130 LEU HG 148 LEU QQD 1.60 130 LEU QQD 162 LYS QB 1.80 130 LEU QQD 163 PHE QD 1.80 130 LEU QQD 166 PHE QD 1.80 130 LEU QQD 166 PHE QE 1.80 131 LEU QB 147 THR HB 1.80 131 LEU QQD 147 THR HB 1.80 131 LEU H 147 THR HB 1.80 131 LEU QB 147 THR H 1.80 132 PHE QD 132 PHE H 1.80 132 PHE QD 133 SER H 1.80 132 PHE QD 133 SER HA 1.80 132 PHE QE 133 SER H 1.80 132 PHE QD 146 ALA QB 1.80 134 ARG QB 135 GLY H 1.80 134 ARG QD 135 GLY H 1.80 134 ARG QD 143 PHE H 1.80 135 GLY QA 143 PHE QD 1.80 135 GLY QA 143 PHE H 1.80 135 GLY H 143 PHE QB 1.80 135 GLY H 143 PHE QD 1.80 136 THR HA 141 GLN QB 1.80 137 LYS H 137 LYS QD 1.80 137 LYS QB 141 GLN H 1.80 138 GLY H 137 LYS QG 1.80 138 GLY QA 140 GLY H 1.80 138 GLY QA 139 PRO QG 1.80 138 GLY H 139 PRO QD 1.80 138 GLY H 141 GLN QB 1.80 139 PRO QD 140 GLY H 1.80 140 GLY H 139 PRO QB 1.80 146 ALA QB 166 PHE QD 1.80 146 ALA QB 163 PHE QD 1.80 146 ALA QB 166 PHE QE 1.80 146 ALA QB 172 LEU QQD 1.80 146 ALA QB 163 PHE QD 1.80 147 THR H 163 PHE QE 1.80 148 LEU HG 149 TYR H 1.80 148 LEU HG 163 PHE QD 1.80 148 LEU H 163 PHE QD 1.80 148 LEU QB 163 PHE QD 1.80 149 TYR H 148 LEU QB 1.80 150 SER QB 155 LEU HG 1.80 150 SER QB 159 LEU QQD 1.80 150 SER HA 152 THR H 1.80 152 THR H 152 THR QG2 1.80 155 LEU QQD 179 PHE QD 1.80 155 LEU HG 156 LYS HA 1.80 156 LYS H 159 LEU QQD 1.80 159 LEU QB 159 LEU QQD 1.80 159 LEU HA 162 LYS QD 1.80 160 LYS QE 179 PHE QD 1.80 160 LYS QD 179 PHE QD 1.80 162 LYS QB 162 LYS QE 1.80 163 PHE H 163 PHE QD 1.80 163 PHE HA 166 PHE QD 1.80 163 PHE QD 177 ILE QG2 1.80 163 PHE H 130 LEU QQD 1.80 163 PHE QD 178 VAL H 1.80 164 THR QG2 177 ILE QD1 1.80 164 THR QG2 177 ILE QG2 1.80 164 THR QG2 179 PHE QE 1.80 164 THR HB 164 THR HA 1.80 164 THR HB 165 THR QG2 1.80 164 THR HA 177 ILE QD1 1.80 164 THR H 177 ILE QD1 1.80 164 THR H 163 PHE QD 1.80 165 THR HA 165 THR QG2 1.80 165 THR HA 168 LYS QD 1.80 165 THR HB 166 PHE QB 1.80 165 THR QG2 166 PHE QB 1.80 165 THR H 166 PHE QB 1.80 166 PHE H 166 PHE QD 1.80 166 PHE HA 166 PHE QD 1.80 166 PHE QD 167 SER H 1.80 166 PHE QE 167 SER H 1.80 166 PHE QE 166 PHE QB 1.80 166 PHE QD 166 PHE QB 1.80 167 SER H 168 LYS QB 1.80 167 SER H 168 LYS QB 1.80 172 LEU QQD 173 THR H 1.80 172 LEU QQD 176 ASP QB 1.80 173 THR QG2 174 GLU H 1.80 173 THR QG2 175 GLU H 1.80 174 GLU H 177 ILE QD1 1.80 175 GLU H 176 ASP QB 1.80 175 GLU H 177 ILE QD1 1.80 175 GLU QB 176 ASP H 1.80 177 ILE QG2 179 PHE QD 1.80 179 PHE QD 180 LEU H 1.80 185 LYS QG 185 LYS QE 1.80
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