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 |
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433247 |
2ju5   |
15431 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
21 LEU H 20 ASN H 5.00 21 LEU H 23 TRP HE1 6.00 21 LEU H 22 GLN H 5.00 23 TRP H 23 TRP HE1 5.00 23 TRP H 22 GLN H 5.00 23 TRP H 24 GLU H 5.00 24 GLU H 76 MET H 5.00 25 SER H 24 GLU H 5.00 25 SER H 28 GLU H 5.00 25 SER H 29 ALA H 5.00 25 SER H 26 TYR H 5.00 27 ALA H 28 GLU H 2.90 27 ALA H 30 LEU H 5.00 27 ALA H 25 SER H 5.00 27 ALA H 26 TYR H 3.50 28 GLU H 26 TYR H 5.00 29 ALA H 31 GLU H 5.00 29 ALA H 30 LEU H 2.90 29 ALA H 28 GLU H 2.90 29 ALA H 32 HIS H 5.00 30 LEU H 31 GLU H 2.90 30 LEU H 28 GLU H 5.00 31 GLU H 28 GLU H 5.00 32 HIS H 31 GLU H 2.90 32 HIS H 33 SER H 2.90 32 HIS H 34 LYS H 5.00 32 HIS H 30 LEU H 5.00 33 SER H 36 ASP H 5.00 33 SER H 34 LYS H 2.90 33 SER H 35 GLN H 5.00 33 SER H 31 GLU H 5.00 34 LYS H 36 ASP H 5.00 34 LYS H 35 GLN H 2.90 35 GLN H 31 GLU H 6.00 35 GLN H 32 HIS H 5.00 36 ASP H 37 HIS H 2.90 36 ASP H 35 GLN H 2.90 37 HIS H 35 GLN H 3.50 37 HIS H 34 LYS H 5.00 38 LYS H 36 ASP H 5.00 38 LYS H 37 HIS H 3.50 38 LYS H 35 GLN H 6.00 41 GLY H 42 LEU H 5.00 41 GLY H 77 VAL H 5.00 41 GLY H 40 ILE H 5.00 43 PHE H 77 VAL H 3.50 43 PHE H 42 LEU H 5.00 44 PHE H 109 GLU H 5.00 44 PHE H 79 VAL H 5.00 45 THR H 44 PHE H 5.00 45 THR H 46 GLY H 6.00 45 THR H 81 PHE H 5.00 46 GLY H 53 CYS H 6.00 46 GLY H 47 SER H 5.00 46 GLY H 81 PHE H 6.00 46 GLY H 49 TRP HE1 6.00 46 GLY H 54 ILE H 6.00 47 SER H 49 TRP HE1 5.00 47 SER H 49 TRP H 6.00 48 ASP H 49 TRP H 2.90 48 ASP H 49 TRP HE1 5.00 48 ASP H 47 SER H 5.00 48 ASP H 84 LYS H 6.00 49 TRP H 46 GLY H 5.00 49 TRP H 49 TRP HE1 5.00 50 CYS H 51 MET H 6.00 50 CYS H 48 ASP H 5.00 50 CYS H 53 CYS H 6.00 50 CYS H 46 GLY H 5.00 50 CYS H 47 SER H 6.00 50 CYS H 54 ILE H 6.00 50 CYS H 49 TRP HE1 6.00 52 TRP H 54 ILE H 6.00 52 TRP H 51 MET H 5.00 52 TRP H 53 CYS H 2.90 52 TRP H 52 TRP HE1 6.00 52 TRP H 56 MET H 6.00 53 CYS H 51 MET H 6.00 54 ILE H 56 MET H 6.00 54 ILE H 53 CYS H 2.90 55 LYS H 52 TRP H 5.00 55 LYS H 56 MET H 3.50 55 LYS H 58 ASP H 5.00 55 LYS H 54 ILE H 2.90 55 LYS H 57 GLN H 5.00 57 GLN H 54 ILE H 5.00 57 GLN H 56 MET H 3.50 59 GLN H 56 MET H 6.00 59 GLN H 62 GLN H 6.00 59 GLN H 57 GLN H 6.00 59 GLN H 60 ILE H 3.50 59 GLN H 58 ASP H 3.50 59 GLN H 61 LEU H 5.00 60 ILE H 61 LEU H 2.90 60 ILE H 58 ASP H 5.00 61 LEU H 58 ASP H 5.00 61 LEU H 57 GLN H 5.00 62 GLN H 61 LEU H 3.50 63 SER H 64 SER H 5.00 63 SER H 66 PHE H 5.00 63 SER H 67 LYS H 5.00 63 SER H 65 GLU H 6.00 63 SER H 61 LEU H 5.00 65 GLU H 131 ALA H 6.00 65 GLU H 64 SER H 3.50 66 PHE H 67 LYS H 2.90 66 PHE H 64 SER H 5.00 66 PHE H 65 GLU H 2.90 67 LYS H 65 GLU H 5.00 67 LYS H 68 HIS H 2.90 68 HIS H 65 GLU H 5.00 69 PHE H 70 ALA H 3.50 69 PHE H 68 HIS H 3.50 69 PHE H 66 PHE H 5.00 69 PHE H 67 LYS H 5.00 70 ALA H 68 HIS H 5.00 70 ALA H 71 GLY H 2.90 70 ALA H 67 LYS H 6.00 71 GLY H 74 LEU H 5.00 71 GLY H 72 VAL H 2.90 72 VAL H 70 ALA H 5.00 73 HIS H 72 VAL H 2.90 73 HIS H 70 ALA H 6.00 74 LEU H 70 ALA H 5.00 74 LEU H 72 VAL H 5.00 74 LEU H 73 HIS H 2.90 75 HIS H 41 GLY H 5.00 75 HIS H 40 ILE H 5.00 75 HIS H 74 LEU H 5.00 76 MET H 75 HIS H 5.00 77 VAL H 42 LEU H 5.00 78 GLU H 79 VAL H 6.00 78 GLU H 77 VAL H 6.00 78 GLU H 43 PHE H 6.00 79 VAL H 45 THR H 5.00 79 VAL H 43 PHE H 5.00 79 VAL H 80 ASP H 5.00 80 ASP H 81 PHE H 5.00 81 PHE H 47 SER H 5.00 81 PHE H 49 TRP HE1 5.00 83 GLN H 49 TRP H 6.00 83 GLN H 49 TRP HE1 5.00 83 GLN H 48 ASP H 5.00 83 GLN H 84 LYS H 3.50 84 LYS H 49 TRP HE1 6.00 85 ASN H 84 LYS H 3.50 85 ASN H 83 GLN H 6.00 86 HIS H 87 GLN H 5.00 89 GLU H 92 ARG H 6.00 89 GLU H 91 GLN H 6.00 89 GLU H 90 GLU H 3.50 90 GLU H 92 ARG H 5.00 90 GLU H 91 GLN H 3.50 92 ARG H 95 ASN H 6.00 92 ARG H 91 GLN H 2.90 93 GLN H 95 ASN H 5.00 93 GLN H 92 ARG H 3.50 93 GLN H 94 LYS H 2.90 93 GLN H 91 GLN H 5.00 93 GLN H 90 GLU H 6.00 94 LYS H 92 ARG H 5.00 94 LYS H 96 GLN H 5.00 94 LYS H 97 GLU H 5.00 94 LYS H 91 GLN H 6.00 95 ASN H 96 GLN H 2.90 95 ASN H 94 LYS H 2.90 97 GLU H 96 GLN H 2.90 97 GLU H 98 LEU H 2.90 98 LEU H 100 ALA H 5.00 98 LEU H 96 GLN H 5.00 98 LEU H 101 GLN H 5.00 99 LYS H 96 GLN H 6.00 99 LYS H 98 LEU H 3.50 99 LYS H 97 GLU H 5.00 99 LYS H 100 ALA H 3.50 101 GLN H 99 LYS H 5.00 101 GLN H 100 ALA H 3.50 102 TYR H 101 GLN H 3.50 102 TYR H 104 VAL H 5.00 103 LYS H 101 GLN H 5.00 104 VAL H 103 LYS H 2.90 105 THR H 106 GLY H 2.90 105 THR H 107 PHE H 6.00 105 THR H 104 VAL H 5.00 106 GLY H 107 PHE H 5.00 110 LEU H 109 GLU H 5.00 110 LEU H 124 GLY H 5.00 110 LEU H 123 MET H 3.50 111 VAL H 123 MET H 5.00 111 VAL H 42 LEU H 3.50 111 VAL H 110 LEU H 5.00 112 PHE H 122 ARG H 5.00 113 ILE H 40 ILE H 3.50 113 ILE H 112 PHE H 5.00 114 ASP H 115 ALA H 5.00 114 ASP H 113 ILE H 5.00 114 ASP H 117 GLY H 5.00 114 ASP H 118 LYS H 3.50 114 ASP H 119 GLN H 5.00 115 ALA H 117 GLY H 5.00 116 GLU H 115 ALA H 2.90 116 GLU H 118 LYS H 3.50 117 GLY H 118 LYS H 2.90 117 GLY H 116 GLU H 2.90 118 LYS H 115 ALA H 5.00 120 LEU H 119 GLN H 5.00 120 LEU H 112 PHE H 5.00 120 LEU H 114 ASP H 5.00 121 ALA H 122 ARG H 5.00 121 ALA H 120 LEU H 2.90 121 ALA H 112 PHE H 5.00 121 ALA H 119 GLN H 6.00 122 ARG H 123 MET H 5.00 123 MET H 124 GLY H 5.00 125 PHE H 124 GLY H 5.00 126 GLU H 125 PHE H 6.00 128 GLY H 129 GLY H 3.50 129 GLY H 130 GLY H 5.00 130 GLY H 131 ALA H 2.90 130 GLY H 133 TYR H 5.00 131 ALA H 133 TYR H 5.00 131 ALA H 129 GLY H 6.00 132 ALA H 133 TYR H 2.90 132 ALA H 129 GLY H 6.00 132 ALA H 130 GLY H 5.00 132 ALA H 131 ALA H 2.90 132 ALA H 135 SER H 5.00 134 VAL H 132 ALA H 5.00 134 VAL H 133 TYR H 2.90 134 VAL H 135 SER H 2.90 135 SER H 133 TYR H 5.00 136 LYS H 134 VAL H 5.00 136 LYS H 139 SER H 5.00 136 LYS H 135 SER H 2.90 136 LYS H 133 TYR H 5.00 137 VAL H 136 LYS H 2.90 137 VAL H 139 SER H 5.00 137 VAL H 140 ALA H 5.00 138 LYS H 139 SER H 2.90 138 LYS H 136 LYS H 5.00 140 ALA H 138 LYS H 5.00 140 ALA H 139 SER H 2.90 140 ALA H 142 LYS H 5.00 141 LEU H 138 LYS H 6.00 141 LEU H 139 SER H 5.00 141 LEU H 140 ALA H 2.90 141 LEU H 143 LEU H 5.00 141 LEU H 142 LYS H 2.90 142 LYS H 143 LEU H 2.90 21 LEU HA 22 GLN HA 5.00 21 LEU HA 22 GLN H 2.90 21 LEU H 20 ASN HA 2.90 21 LEU HA 20 ASN HA 5.00 22 GLN HA 23 TRP H 2.90 24 GLU H 23 TRP HA 2.90 24 GLU H 77 VAL HA 5.00 25 SER H 24 GLU HA 2.90 26 TYR H 27 ALA HA 5.00 26 TYR HA 28 GLU H 6.00 26 TYR H 25 SER HA 2.90 26 TYR HA 25 SER HA 5.00 26 TYR HA 27 ALA HA 5.00 26 TYR HA 27 ALA H 5.00 27 ALA HA 28 GLU H 5.00 28 GLU HA 30 LEU H 5.00 28 GLU HA 31 GLU H 5.00 28 GLU HA 32 HIS H 5.00 28 GLU HA 27 ALA H 5.00 28 GLU HA 25 SER H 5.00 29 ALA HA 31 GLU H 5.00 29 ALA HA 28 GLU H 5.00 29 ALA HA 30 LEU H 5.00 30 LEU HA 32 HIS H 5.00 30 LEU HA 33 SER H 5.00 30 LEU HA 31 GLU H 5.00 31 GLU HA 34 LYS H 5.00 31 GLU HA 33 SER H 5.00 31 GLU HA 32 HIS H 5.00 31 GLU H 32 HIS HA 5.00 31 GLU HA 30 LEU H 5.00 32 HIS HA 33 SER H 5.00 34 LYS HA 37 HIS H 5.00 34 LYS HA 33 SER H 5.00 34 LYS H 33 SER HA 5.00 34 LYS HA 36 ASP H 5.00 35 GLN H 34 LYS HA 3.50 36 ASP H 35 GLN HA 5.00 36 ASP HA 37 HIS H 5.00 37 HIS HA 38 LYS H 5.00 37 HIS HA 36 ASP H 5.00 39 PRO HA 40 ILE H 3.50 40 ILE HA 41 GLY H 2.90 40 ILE H 113 ILE HA 5.00 40 ILE H 114 ASP HA 5.00 40 ILE H 112 PHE HA 5.00 41 GLY QA 42 LEU H 2.90 41 GLY QA 40 ILE H 6.00 41 GLY QA 42 LEU H 2.90 41 GLY QA 112 PHE HA 5.00 41 GLY H 112 PHE HA 6.00 41 GLY QA 112 PHE H 6.00 41 GLY H 76 MET HA 5.00 42 LEU H 110 LEU HA 5.00 43 PHE HA 111 VAL H 6.00 43 PHE H 42 LEU HA 2.90 43 PHE HA 110 LEU HA 5.00 44 PHE HA 109 GLU H 5.00 44 PHE H 43 PHE HA 2.90 44 PHE HA 79 VAL H 6.00 44 PHE H 110 LEU HA 5.00 44 PHE HA 45 THR H 2.90 44 PHE HA 45 THR HA 6.00 45 THR H 80 ASP HA 5.00 45 THR H 79 VAL HA 6.00 46 GLY QA 81 PHE H 5.00 46 GLY QA 48 ASP H 6.00 46 GLY QA 81 PHE H 6.00 46 GLY H 45 THR HA 3.50 46 GLY QA 48 ASP H 6.00 46 GLY QA 47 SER H 5.00 46 GLY QA 47 SER H 5.00 47 SER HA 48 ASP H 5.00 47 SER HA 50 CYS H 6.00 47 SER HA 49 TRP H 6.00 48 ASP H 83 GLN HA 6.00 49 TRP H 48 ASP HA 5.00 49 TRP H 46 GLY QA 6.00 49 TRP H 50 CYS HA 5.00 50 CYS H 49 TRP HA 6.00 50 CYS HA 51 MET H 5.00 50 CYS HA 52 TRP H 6.00 50 CYS H 46 GLY QA 5.00 50 CYS H 46 GLY QA 6.00 51 MET HA 53 CYS H 5.00 51 MET HA 52 TRP H 5.00 51 MET H 52 TRP HA 5.00 52 TRP HA 53 CYS H 5.00 54 ILE HA 57 GLN H 5.00 54 ILE HA 58 ASP H 5.00 54 ILE HA 56 MET H 5.00 54 ILE H 51 MET HA 5.00 54 ILE HA 51 MET HA 5.00 54 ILE H 53 CYS HA 5.00 54 ILE HA 55 LYS HA 5.00 54 ILE HA 53 CYS H 6.00 54 ILE H 55 LYS HA 5.00 55 LYS H 54 ILE HA 5.00 55 LYS H 53 CYS HA 5.00 55 LYS HA 56 MET H 5.00 56 MET HA 60 ILE H 5.00 56 MET HA 57 GLN HA 5.00 56 MET H 53 CYS HA 5.00 56 MET HA 58 ASP H 5.00 57 GLN H 56 MET HA 5.00 57 GLN HA 61 LEU HA 5.00 57 GLN H 55 LYS HA 5.00 57 GLN H 53 CYS HA 6.00 58 ASP H 57 GLN HA 5.00 59 GLN H 58 ASP HA 5.00 59 GLN H 56 MET HA 5.00 60 ILE H 61 LEU HA 6.00 60 ILE H 57 GLN HA 5.00 60 ILE HA 61 LEU H 5.00 60 ILE H 59 GLN HA 5.00 60 ILE HA 59 GLN H 6.00 61 LEU H 57 GLN HA 5.00 62 GLN H 59 GLN HA 5.00 62 GLN H 57 GLN HA 5.00 62 GLN H 60 ILE HA 6.00 62 GLN H 61 LEU HA 5.00 63 SER H 61 LEU HA 5.00 63 SER H 62 GLN HA 3.50 63 SER HA 64 SER H 2.90 63 SER HA 66 PHE H 6.00 63 SER HA 65 GLU H 5.00 63 SER H 60 ILE HA 5.00 64 SER HA 66 PHE H 5.00 64 SER HA 67 LYS H 5.00 64 SER HA 63 SER H 6.00 64 SER HA 63 SER HA 5.00 64 SER HA 65 GLU H 5.00 65 GLU HA 67 LYS H 5.00 66 PHE H 65 GLU HA 5.00 66 PHE HA 68 HIS H 5.00 66 PHE HA 67 LYS H 5.00 67 LYS HA 71 GLY H 5.00 67 LYS H 68 HIS HA 5.00 67 LYS HA 69 PHE H 5.00 67 LYS HA 68 HIS H 5.00 69 PHE HA 70 ALA H 5.00 69 PHE H 68 HIS HA 5.00 69 PHE H 66 PHE HA 5.00 69 PHE HA 68 HIS H 5.00 70 ALA H 67 LYS HA 5.00 70 ALA H 68 HIS HA 6.00 70 ALA H 66 PHE HA 5.00 70 ALA HA 69 PHE H 5.00 71 GLY H 68 HIS HA 5.00 71 GLY QA 73 HIS H 6.00 71 GLY QA 74 LEU H 6.00 71 GLY QA 72 VAL H 5.00 71 GLY QA 72 VAL H 5.00 71 GLY QA 73 HIS H 6.00 71 GLY H 70 ALA HA 5.00 71 GLY QA 70 ALA H 5.00 72 VAL H 70 ALA HA 6.00 72 VAL HA 71 GLY H 5.00 72 VAL HA 74 LEU H 6.00 73 HIS H 70 ALA HA 5.00 73 HIS HA 72 VAL HA 6.00 73 HIS H 72 VAL HA 5.00 73 HIS HA 74 LEU H 5.00 74 LEU H 70 ALA HA 5.00 74 LEU HA 73 HIS H 6.00 75 HIS H 74 LEU HA 5.00 75 HIS H 40 ILE HA 5.00 76 MET H 75 HIS HA 2.90 77 VAL H 42 LEU HA 5.00 77 VAL H 76 MET HA 2.90 78 GLU HA 79 VAL H 2.90 78 GLU H 77 VAL HA 5.00 78 GLU HA 43 PHE H 5.00 79 VAL HA 80 ASP H 2.90 79 VAL H 43 PHE HA 6.00 81 PHE H 80 ASP HA 2.90 83 GLN HA 84 LYS H 5.00 83 GLN H 48 ASP HA 5.00 84 LYS HA 85 ASN H 3.50 85 ASN HA 86 HIS H 5.00 87 GLN H 86 HIS HA 5.00 89 GLU HA 90 GLU H 5.00 90 GLU HA 91 GLN H 5.00 92 ARG HA 93 GLN H 5.00 93 GLN HA 96 GLN H 5.00 93 GLN HA 94 LYS H 5.00 93 GLN HA 95 ASN H 5.00 94 LYS H 92 ARG HA 5.00 94 LYS HA 97 GLU H 5.00 94 LYS HA 95 ASN H 5.00 95 ASN HA 96 GLN H 5.00 95 ASN H 92 ARG HA 5.00 95 ASN HA 97 GLU H 5.00 97 GLU HA 98 LEU H 5.00 97 GLU HA 96 GLN H 5.00 97 GLU HA 100 ALA H 5.00 98 LEU H 95 ASN HA 5.00 98 LEU HA 97 GLU H 6.00 98 LEU HA 101 GLN HA 5.00 98 LEU H 99 LYS HA 6.00 100 ALA HA 101 GLN H 5.00 100 ALA HA 99 LYS H 5.00 100 ALA HA 99 LYS HA 5.00 101 GLN HA 100 ALA HA 5.00 101 GLN HA 103 LYS H 3.50 101 GLN HA 100 ALA H 5.00 102 TYR H 101 GLN HA 5.00 102 TYR H 103 LYS HA 5.00 103 LYS HA 100 ALA HA 5.00 103 LYS H 104 VAL HA 5.00 103 LYS HA 104 VAL H 3.50 103 LYS H 102 TYR HA 5.00 104 VAL HA 105 THR HA 5.00 104 VAL HA 105 THR H 2.90 105 THR HA 106 GLY H 3.50 107 PHE H 106 GLY QA 3.50 108 PRO HA 109 GLU H 3.50 108 PRO HA 45 THR HA 5.00 109 GLU H 45 THR HA 6.00 109 GLU H 43 PHE HA 6.00 109 GLU HA 125 PHE H 5.00 109 GLU HA 110 LEU HA 5.00 109 GLU HA 124 GLY H 5.00 109 GLU HA 123 MET H 5.00 109 GLU HA 110 LEU H 2.90 110 LEU H 123 MET HA 6.00 110 LEU HA 43 PHE H 6.00 110 LEU H 43 PHE HA 6.00 111 VAL H 110 LEU HA 2.90 111 VAL HA 112 PHE H 2.90 111 VAL HA 123 MET H 5.00 111 VAL H 41 GLY QA 6.00 111 VAL HA 122 ARG HA 5.00 111 VAL HA 112 PHE HA 5.00 112 PHE HA 113 ILE H 2.90 112 PHE HA 42 LEU H 5.00 112 PHE H 122 ARG HA 5.00 112 PHE H 121 ALA HA 6.00 113 ILE H 41 GLY QA 5.00 113 ILE HA 119 GLN HA 6.00 113 ILE H 41 GLY QA 5.00 113 ILE HA 121 ALA H 6.00 113 ILE HA 115 ALA H 6.00 114 ASP H 118 LYS HA 6.00 114 ASP H 113 ILE HA 3.50 115 ALA HA 114 ASP HA 5.00 115 ALA HA 116 GLU HA 5.00 115 ALA H 114 ASP HA 3.50 116 GLU HA 117 GLY H 5.00 116 GLU H 115 ALA HA 5.00 117 GLY H 118 LYS HA 5.00 117 GLY H 115 ALA HA 5.00 117 GLY QA 118 LYS H 5.00 117 GLY QA 118 LYS H 5.00 117 GLY QA 116 GLU H 6.00 117 GLY QA 116 GLU H 6.00 118 LYS HA 119 GLN H 2.90 118 LYS H 113 ILE HA 5.00 119 GLN HA 120 LEU H 3.50 119 GLN HA 114 ASP H 6.00 120 LEU HA 121 ALA H 5.00 122 ARG HA 123 MET H 2.90 122 ARG H 121 ALA HA 2.90 124 GLY QA 110 LEU H 6.00 124 GLY QA 125 PHE H 2.90 124 GLY H 123 MET HA 2.90 126 GLU H 125 PHE HA 5.00 127 PRO HA 129 GLY H 5.00 128 GLY H 127 PRO HA 3.50 128 GLY QA 129 GLY H 5.00 128 GLY QA 129 GLY H 5.00 128 GLY H 129 GLY QA 6.00 129 GLY QA 130 GLY H 5.00 129 GLY QA 130 GLY H 3.50 130 GLY QA 131 ALA H 5.00 130 GLY QA 133 TYR H 6.00 130 GLY QA 133 TYR H 5.00 130 GLY QA 134 VAL H 6.00 130 GLY QA 132 ALA H 6.00 130 GLY QA 131 ALA H 5.00 130 GLY QA 132 ALA H 6.00 131 ALA HA 133 TYR H 6.00 131 ALA HA 65 GLU H 5.00 131 ALA HA 135 SER H 5.00 132 ALA HA 133 TYR H 5.00 132 ALA H 131 ALA HA 5.00 132 ALA HA 131 ALA H 5.00 133 TYR HA 134 VAL H 5.00 133 TYR HA 137 VAL H 5.00 133 TYR HA 134 VAL HA 5.00 134 VAL HA 135 SER H 5.00 134 VAL H 132 ALA HA 5.00 135 SER HA 138 LYS H 5.00 135 SER H 132 ALA HA 5.00 136 LYS HA 137 VAL H 5.00 136 LYS H 134 VAL HA 5.00 136 LYS HA 138 LYS H 5.00 136 LYS HA 139 SER H 5.00 137 VAL H 138 LYS HA 5.00 137 VAL HA 139 SER H 5.00 137 VAL H 134 VAL HA 5.00 138 LYS H 137 VAL HA 5.00 138 LYS HA 139 SER H 5.00 138 LYS HA 143 LEU H 3.50 139 SER HA 140 ALA H 5.00 139 SER HA 141 LEU H 5.00 140 ALA H 138 LYS HA 6.00 140 ALA H 137 VAL HA 5.00 140 ALA HA 142 LYS H 5.00 140 ALA HA 141 LEU H 3.50 140 ALA HA 139 SER H 5.00 141 LEU H 138 LYS HA 5.00 141 LEU HA 142 LYS H 5.00 141 LEU H 137 VAL HA 5.00 142 LYS H 138 LYS HA 5.00 142 LYS HA 143 LEU H 3.50 143 LEU HA 144 ARG H 2.90 20 ASN QB 20 ASN QD2 3.80 20 ASN H 20 ASN QD2 5.50 20 ASN QB 20 ASN QD2 3.80 20 ASN H 20 ASN QD2 5.50 20 ASN QB 21 LEU QD1 5.50 20 ASN QB 20 ASN QD2 3.80 21 LEU QD2 21 LEU QD1 3.20 21 LEU QD2 21 LEU HA 3.80 21 LEU HA 21 LEU QD1 3.20 21 LEU QD2 22 GLN H 5.50 21 LEU H 20 ASN QD2 5.50 21 LEU QB 20 ASN QD2 5.50 21 LEU H 20 ASN QD2 5.50 21 LEU QD2 23 TRP HE1 5.50 21 LEU QB 21 LEU QD2 3.80 21 LEU QD2 61 LEU QD2 5.50 21 LEU QD2 61 LEU HA 6.50 21 LEU QD1 61 LEU HA 5.50 21 LEU QD2 66 PHE QD 3.80 21 LEU H 21 LEU QD2 5.50 21 LEU QD2 67 LYS HA 5.50 21 LEU HG 21 LEU QD1 3.80 21 LEU HG 21 LEU QD2 5.50 21 LEU QB 21 LEU QD1 3.80 21 LEU H 21 LEU QD1 5.50 21 LEU QD2 76 MET QE 3.80 22 GLN QG 21 LEU QD2 5.50 22 GLN HA 21 LEU QD1 5.50 22 GLN QG 21 LEU QD1 5.50 23 TRP HE1 21 LEU QD1 5.50 23 TRP H 21 LEU QD1 6.50 24 GLU QB 29 ALA QB 5.50 24 GLU QB 77 VAL QG2 5.50 24 GLU H 77 VAL QG2 5.50 25 SER H 29 ALA QB 5.50 26 TYR QB 77 VAL QG1 5.50 26 TYR H 29 ALA QB 5.50 26 TYR H 77 VAL QG2 4.00 26 TYR H 27 ALA QB 5.50 26 TYR QB 77 VAL QG1 5.50 26 TYR H 77 VAL QG1 3.40 26 TYR QB 77 VAL QG2 5.50 27 ALA QB 26 TYR QB 6.50 27 ALA H 29 ALA QB 5.50 27 ALA HA 27 ALA QB 3.20 27 ALA H 27 ALA QB 3.40 27 ALA HA 30 LEU QD1 3.80 27 ALA H 77 VAL QG1 5.50 28 GLU H 27 ALA QB 3.40 28 GLU H 29 ALA QB 5.50 29 ALA QB 115 ALA HA 5.50 29 ALA QB 30 LEU H 3.40 29 ALA QB 24 GLU H 5.50 29 ALA H 29 ALA QB 3.40 29 ALA QB 26 TYR HA 5.50 29 ALA QB 28 GLU QG 5.50 29 ALA QB 28 GLU QB 5.50 29 ALA QB 30 LEU HA 5.50 29 ALA QB 29 ALA HA 3.20 29 ALA QB 32 HIS H 5.50 30 LEU QD2 40 ILE QG2 5.50 30 LEU QD2 115 ALA HA 5.50 30 LEU QD1 29 ALA QB 3.80 30 LEU QD2 30 LEU HG 3.20 30 LEU QB 40 ILE QD1 5.50 30 LEU QD2 27 ALA HA 5.50 30 LEU QD2 30 LEU QB 3.80 30 LEU QD2 30 LEU HA 5.50 30 LEU QB 30 LEU QD1 3.80 30 LEU QD1 26 TYR QD 3.80 30 LEU QD2 30 LEU H 5.50 30 LEU HG 30 LEU QD1 3.20 30 LEU QD2 29 ALA QB 5.50 30 LEU H 30 LEU QD1 3.40 31 GLU HA 30 LEU QD1 5.50 31 GLU H 30 LEU QD1 5.50 31 GLU H 30 LEU QD2 5.50 33 SER H 29 ALA QB 5.50 34 LYS QE 29 ALA QB 5.50 34 LYS QE 29 ALA QB 5.50 39 PRO QB 141 LEU QD1 5.50 39 PRO QB 74 LEU QD1 5.50 39 PRO QD 74 LEU QD2 5.50 39 PRO QB 141 LEU QD1 5.50 39 PRO QD 74 LEU QD2 5.50 39 PRO HA 74 LEU QD2 5.50 39 PRO QG 141 LEU QD1 5.50 40 ILE QD1 40 ILE HB 5.50 40 ILE QD1 30 LEU QD1 3.20 40 ILE QD1 33 SER QB 5.50 40 ILE HB 40 ILE QG2 3.80 40 ILE QD1 33 SER H 5.50 40 ILE QG2 29 ALA QB 3.20 40 ILE HG12 40 ILE QD1 3.20 40 ILE QD1 30 LEU QD2 5.50 40 ILE QD1 40 ILE QG2 3.20 40 ILE QG2 40 ILE HG13 3.80 40 ILE QD1 30 LEU HA 3.80 40 ILE QG2 40 ILE HA 3.80 40 ILE QG2 26 TYR QE 5.50 40 ILE QG2 40 ILE H 4.00 40 ILE QD1 113 ILE HG13 5.50 40 ILE QD1 113 ILE QD1 5.50 40 ILE QG2 26 TYR QD 5.50 40 ILE QD1 113 ILE HG12 5.50 40 ILE QG2 113 ILE QD1 3.80 40 ILE QG2 33 SER H 5.50 40 ILE QD1 39 PRO HA 5.50 40 ILE QD1 29 ALA QB 5.50 40 ILE QD1 40 ILE H 5.50 40 ILE HG12 29 ALA QB 5.50 40 ILE QD1 115 ALA HA 3.80 41 GLY QA 76 MET QE 5.50 41 GLY H 40 ILE QG2 3.40 41 GLY QA 110 LEU QD2 5.50 41 GLY H 76 MET QE 5.50 42 LEU QD2 98 LEU QD2 3.80 42 LEU QB 98 LEU QD2 5.50 42 LEU QD1 102 TYR QD 3.80 42 LEU QD2 102 TYR QD 3.80 42 LEU QD2 102 TYR QD 5.50 42 LEU QD1 102 TYR QD 3.80 42 LEU QD2 104 VAL QG2 5.50 42 LEU QD2 42 LEU QB 3.80 42 LEU QD1 43 PHE H 5.50 42 LEU QD1 77 VAL H 5.50 42 LEU QD1 42 LEU HA 3.80 42 LEU QD2 42 LEU H 5.50 42 LEU QB 79 VAL QG2 5.50 42 LEU QD2 111 VAL HB 3.80 42 LEU QD2 79 VAL QG2 3.80 42 LEU QD1 42 LEU QB 3.80 42 LEU H 76 MET QE 5.50 42 LEU QD1 42 LEU H 4.00 42 LEU HG 42 LEU QD1 3.20 42 LEU QD2 42 LEU QD1 3.20 42 LEU QD2 42 LEU HA 5.50 42 LEU QD2 42 LEU HG 3.80 43 PHE HA 110 LEU QD1 5.50 43 PHE QB 76 MET QE 5.50 43 PHE QB 76 MET QE 5.50 43 PHE QB 110 LEU QD2 5.50 43 PHE HA 110 LEU QD2 3.80 43 PHE H 76 MET QE 5.50 43 PHE QB 110 LEU QD2 5.50 43 PHE H 79 VAL QG2 4.00 44 PHE H 110 LEU QD2 5.50 44 PHE QB 104 VAL QG1 5.50 44 PHE QB 104 VAL QG1 5.50 44 PHE HA 79 VAL QG2 5.50 45 THR HB 45 THR QG2 3.20 45 THR QG2 45 THR H 3.40 45 THR QG2 107 PHE HA 3.80 45 THR QG2 79 VAL H 5.50 45 THR QG2 56 MET QB 5.50 45 THR QG2 44 PHE HA 3.80 45 THR QG2 45 THR HA 5.50 46 GLY H 45 THR QG2 5.50 47 SER H 45 THR QG2 5.50 47 SER HA 45 THR QG2 5.50 49 TRP H 54 ILE QD1 5.50 53 CYS H 54 ILE QG2 5.50 54 ILE QG2 54 ILE HB 3.20 54 ILE QD1 51 MET HA 5.50 54 ILE HG13 54 ILE QG2 3.80 54 ILE QG2 54 ILE HA 3.20 54 ILE QD1 54 ILE HA 5.50 54 ILE QD1 54 ILE HG12 3.80 54 ILE QD1 54 ILE HB 5.50 54 ILE QD1 54 ILE QG2 3.20 54 ILE QD1 54 ILE H 5.50 54 ILE QD1 54 ILE HG13 3.80 54 ILE QG2 51 MET HA 5.50 54 ILE HG12 54 ILE QG2 3.80 54 ILE H 54 ILE QG2 4.00 54 ILE QD1 55 LYS H 5.50 55 LYS H 54 ILE QG2 4.00 55 LYS HA 54 ILE QG2 5.50 56 MET HA 60 ILE QG2 5.50 56 MET QE 61 LEU QD2 3.20 56 MET H 61 LEU QD2 5.50 56 MET QG 60 ILE QD1 5.50 56 MET HA 56 MET QE 5.50 56 MET H 56 MET QE 5.50 56 MET QG 56 MET QE 3.80 57 GLN H 54 ILE QG2 5.50 57 GLN QG 61 LEU QD2 3.80 57 GLN QB 61 LEU QD2 5.50 57 GLN HA 61 LEU QD2 3.20 60 ILE QG2 60 ILE H 4.00 60 ILE QD1 56 MET QE 3.80 60 ILE QG2 60 ILE HA 3.80 60 ILE QD1 60 ILE HG13 3.20 60 ILE HG12 60 ILE QG2 3.80 60 ILE QG2 61 LEU HA 5.50 60 ILE QD1 60 ILE HA 3.80 60 ILE QG2 66 PHE QD 5.50 60 ILE QD1 60 ILE HB 3.80 60 ILE QG2 56 MET QG 6.50 60 ILE QG2 56 MET QE 3.80 60 ILE QD1 56 MET HA 3.80 60 ILE QG2 66 PHE QD 5.50 60 ILE QD1 60 ILE H 5.50 60 ILE HB 60 ILE QG2 3.20 60 ILE QD1 125 PHE HA 5.50 60 ILE QD1 60 ILE QG2 3.20 60 ILE H 61 LEU QD1 5.50 60 ILE QD1 60 ILE HG12 3.20 60 ILE QG2 110 LEU QD2 5.50 60 ILE QD1 129 GLY H 5.50 60 ILE HG13 60 ILE QG2 3.80 60 ILE QD1 130 GLY QA 5.50 60 ILE QG2 130 GLY H 6.50 60 ILE QG2 61 LEU H 5.50 60 ILE QG2 130 GLY QA 6.50 60 ILE QG2 133 TYR QB 5.50 60 ILE QG2 133 TYR QB 5.50 60 ILE QG2 133 TYR H 5.50 60 ILE QG2 134 VAL H 5.50 61 LEU QB 61 LEU QD1 5.50 61 LEU QD1 21 LEU QD2 5.50 61 LEU QB 61 LEU QD2 3.80 61 LEU QD2 60 ILE H 5.50 61 LEU HG 61 LEU QD1 3.80 61 LEU QD1 56 MET QE 3.20 61 LEU QD2 43 PHE QD 5.50 61 LEU QD1 66 PHE QD 3.80 61 LEU QD1 61 LEU HA 3.20 61 LEU HG 61 LEU QD2 3.80 61 LEU QD1 66 PHE QD 3.80 61 LEU QB 61 LEU QD2 3.80 61 LEU QD2 66 PHE QD 3.80 61 LEU QD2 66 PHE QD 3.80 61 LEU QD1 61 LEU H 4.00 61 LEU QD1 61 LEU QD2 3.20 61 LEU QD2 57 GLN H 5.50 61 LEU QB 61 LEU QD1 5.50 61 LEU QD1 62 GLN H 5.50 61 LEU QD1 57 GLN HA 5.50 61 LEU QD2 61 LEU H 3.40 61 LEU QD1 110 LEU QD2 3.80 61 LEU QD1 76 MET QE 3.20 61 LEU QD2 21 LEU QD1 5.50 61 LEU QD2 61 LEU HA 5.50 61 LEU QD1 21 LEU QD1 3.80 62 GLN H 60 ILE QG2 5.50 62 GLN H 61 LEU QD2 5.50 63 SER H 60 ILE QG2 5.50 65 GLU H 134 VAL QG1 5.50 66 PHE QB 134 VAL QG1 5.50 66 PHE QB 134 VAL QG2 5.50 67 LYS H 21 LEU QD1 5.50 67 LYS HA 21 LEU QD1 3.80 68 HIS H 134 VAL QG1 5.50 69 PHE H 70 ALA QB 5.50 69 PHE QB 134 VAL QG2 5.50 69 PHE H 134 VAL QG1 5.50 70 ALA H 21 LEU QD1 5.50 70 ALA QB 74 LEU H 4.00 70 ALA QB 76 MET QE 5.50 70 ALA QB 66 PHE QD 5.50 70 ALA QB 71 GLY QA 5.50 70 ALA QB 21 LEU QD2 3.80 70 ALA QB 74 LEU QD2 3.80 70 ALA QB 74 LEU QD1 3.20 70 ALA QB 67 LYS HA 3.80 70 ALA QB 71 GLY H 3.40 70 ALA QB 74 LEU QB 5.50 70 ALA QB 70 ALA HA 3.20 70 ALA QB 66 PHE QD 5.50 70 ALA H 70 ALA QB 3.40 70 ALA QB 21 LEU QD1 3.20 71 GLY H 21 LEU QD1 5.50 71 GLY QA 72 VAL QG1 5.50 72 VAL QG2 71 GLY H 6.50 72 VAL QG2 72 VAL HA 3.20 72 VAL QG2 72 VAL HB 3.20 72 VAL H 70 ALA QB 5.50 72 VAL HB 72 VAL QG1 3.20 72 VAL QG2 72 VAL QG1 3.20 72 VAL QG1 73 HIS H 4.00 72 VAL QG1 72 VAL HA 3.20 72 VAL QG1 69 PHE HA 5.50 72 VAL QG1 71 GLY H 5.50 72 VAL QG2 73 HIS H 5.50 72 VAL H 72 VAL QG1 3.40 72 VAL QG2 73 HIS HA 5.50 72 VAL QG2 69 PHE HA 5.50 72 VAL QG2 72 VAL H 4.00 73 HIS QB 74 LEU QD1 5.50 73 HIS HA 143 LEU QD2 5.50 73 HIS QB 143 LEU QD2 5.50 74 LEU QD2 75 HIS H 4.00 74 LEU QD2 70 ALA HA 3.80 74 LEU QD2 74 LEU HA 3.20 74 LEU QD2 74 LEU QD1 3.20 74 LEU H 21 LEU QD1 5.50 74 LEU QD2 73 HIS QB 5.50 74 LEU QD2 76 MET QE 3.80 74 LEU QB 74 LEU QD2 5.50 74 LEU QD1 74 LEU H 3.40 74 LEU QB 74 LEU QD1 3.80 74 LEU QD2 39 PRO QB 3.80 74 LEU QD1 70 ALA HA 3.20 74 LEU QB 74 LEU QD2 3.80 74 LEU QD1 74 LEU HA 3.80 74 LEU QD1 70 ALA H 4.00 74 LEU QD1 69 PHE QD 3.80 74 LEU QB 74 LEU QD1 3.80 75 HIS QB 29 ALA QB 5.50 76 MET H 40 ILE QG2 5.50 76 MET HA 76 MET QE 3.80 76 MET H 76 MET QE 5.50 76 MET QB 76 MET QE 5.50 77 VAL QG1 79 VAL QG2 3.20 77 VAL HB 79 VAL QG2 5.50 77 VAL QG1 42 LEU HA 5.50 77 VAL QG1 29 ALA QB 3.80 77 VAL QG2 29 ALA H 5.50 77 VAL QG1 26 TYR QD 5.50 77 VAL QG2 24 GLU HA 5.50 77 VAL QG2 26 TYR HA 3.80 77 VAL H 76 MET QE 5.50 77 VAL QG2 77 VAL HA 3.80 77 VAL QG2 76 MET HA 5.50 77 VAL QG2 26 TYR QD 5.50 77 VAL QG2 29 ALA QB 3.20 77 VAL QG1 42 LEU HG 5.50 77 VAL QG2 27 ALA H 5.50 77 VAL QG1 77 VAL HA 3.80 77 VAL QG2 77 VAL HB 3.20 77 VAL QG2 77 VAL QG1 3.20 77 VAL QG2 75 HIS QB 5.50 77 VAL QG2 77 VAL H 3.40 77 VAL QG1 26 TYR QD 3.80 77 VAL HB 77 VAL QG1 3.20 77 VAL QG2 26 TYR QD 5.50 77 VAL H 77 VAL QG1 4.00 77 VAL HB 76 MET QE 5.50 77 VAL QG1 26 TYR HA 3.80 78 GLU H 77 VAL QG1 5.50 78 GLU HA 79 VAL QG2 5.50 78 GLU H 77 VAL QG2 5.50 79 VAL QG2 98 LEU QD2 3.20 79 VAL QG1 98 LEU QD2 3.20 79 VAL QG1 79 VAL QG2 3.20 79 VAL QG2 42 LEU HA 3.80 79 VAL QG2 80 ASP H 5.50 79 VAL QG1 79 VAL HA 3.20 79 VAL QG1 79 VAL H 5.50 79 VAL HB 79 VAL QG1 3.80 79 VAL QG1 44 PHE HA 5.50 79 VAL QG1 95 ASN HA 3.20 79 VAL H 79 VAL QG2 4.00 79 VAL QG2 95 ASN HA 5.50 79 VAL HB 79 VAL QG2 3.80 79 VAL QG1 80 ASP H 5.50 79 VAL QG2 79 VAL HA 3.80 94 LYS QG 98 LEU QD2 5.50 94 LYS QG 98 LEU QD2 5.50 94 LYS QE 98 LEU QD2 5.50 95 ASN QB 79 VAL QG1 5.50 95 ASN H 98 LEU QD2 5.50 95 ASN H 79 VAL QG1 5.50 95 ASN HA 98 LEU QD2 3.80 95 ASN H 98 LEU QD1 6.50 98 LEU QD1 102 TYR QD 3.80 98 LEU QB 79 VAL QG2 5.50 98 LEU QB 98 LEU QD2 3.80 98 LEU QD2 77 VAL QG1 5.50 98 LEU QD2 98 LEU H 4.00 98 LEU HA 98 LEU QD1 3.20 98 LEU QD2 98 LEU QD1 3.20 98 LEU QD1 94 LYS QE 5.50 98 LEU QD1 102 TYR QD 3.80 98 LEU QB 98 LEU QD1 3.20 98 LEU HA 98 LEU QD2 3.80 98 LEU QB 98 LEU QD1 3.80 98 LEU H 98 LEU QD1 4.00 98 LEU QB 98 LEU QD2 3.80 100 ALA QB 99 LYS H 4.00 100 ALA QB 101 GLN H 3.40 100 ALA QB 100 ALA H 3.40 100 ALA QB 100 ALA HA 3.20 102 TYR QB 104 VAL QG2 5.50 102 TYR QB 111 VAL QG2 5.50 102 TYR QB 111 VAL QG1 5.50 102 TYR QB 111 VAL QG2 5.50 102 TYR QB 111 VAL QG1 5.50 102 TYR QB 104 VAL QG2 5.50 102 TYR HA 104 VAL QG1 6.50 102 TYR H 98 LEU QD1 5.50 102 TYR H 104 VAL QG2 5.50 103 LYS H 104 VAL QG2 5.50 103 LYS HA 100 ALA QB 5.50 103 LYS HA 104 VAL QG2 5.50 103 LYS H 100 ALA QB 4.00 104 VAL QG1 105 THR H 3.40 104 VAL QG1 106 GLY H 3.40 104 VAL QG1 44 PHE QD 5.50 104 VAL QG2 99 LYS HA 3.80 104 VAL HB 104 VAL QG1 3.80 104 VAL QG2 101 GLN H 6.50 104 VAL QG2 104 VAL QG1 3.20 104 VAL QG2 44 PHE QD 5.50 104 VAL QG1 109 GLU H 5.50 104 VAL QG1 104 VAL HA 3.20 104 VAL QG2 44 PHE QD 3.80 104 VAL H 104 VAL QG2 3.40 104 VAL H 104 VAL QG1 4.00 104 VAL QG1 99 LYS HA 5.50 104 VAL QG2 104 VAL HA 3.20 104 VAL QG2 104 VAL HB 5.50 104 VAL QG1 105 THR HA 3.80 104 VAL QG2 111 VAL QG2 3.80 105 THR HA 105 THR QG2 3.20 105 THR HB 105 THR QG2 3.20 105 THR QG2 104 VAL HA 5.50 105 THR H 104 VAL QG2 4.00 105 THR QG2 106 GLY H 4.00 105 THR QG2 105 THR H 3.40 106 GLY H 104 VAL QG2 5.50 109 GLU QB 104 VAL QG1 5.50 109 GLU QB 104 VAL QG1 5.50 110 LEU QD1 110 LEU H 5.50 110 LEU H 110 LEU QD2 5.50 110 LEU QD1 61 LEU QD1 3.20 110 LEU H 56 MET QE 5.50 110 LEU QD1 123 MET QE 3.80 110 LEU QD1 123 MET QG 5.50 110 LEU QD1 111 VAL H 5.50 110 LEU HA 111 VAL QG2 3.80 110 LEU QD1 56 MET QE 3.20 110 LEU HA 56 MET QE 5.50 110 LEU QD2 41 GLY H 4.00 110 LEU HG 56 MET QE 3.80 110 LEU QB 110 LEU QD2 3.80 110 LEU QD1 110 LEU HA 5.50 110 LEU QD2 42 LEU H 4.00 110 LEU HA 110 LEU QD2 3.20 110 LEU QD1 110 LEU QB 3.80 110 LEU QD1 110 LEU QD2 3.20 110 LEU QB 110 LEU QD2 3.80 111 VAL H 110 LEU QD2 3.40 111 VAL QG2 102 TYR QD 3.80 111 VAL QG1 122 ARG QD 5.50 111 VAL QG1 42 LEU H 5.50 111 VAL HA 111 VAL QG2 3.80 111 VAL QG1 122 ARG HA 5.50 111 VAL QG1 111 VAL HB 3.20 111 VAL QG1 104 VAL QG2 3.20 111 VAL QG2 42 LEU H 4.00 111 VAL QG1 123 MET H 5.50 111 VAL QG2 123 MET H 5.50 111 VAL QG2 102 TYR QD 3.20 111 VAL QG1 104 VAL QG1 5.50 111 VAL QG2 112 PHE HA 5.50 111 VAL QG1 110 LEU HA 3.80 111 VAL HB 111 VAL QG2 3.20 111 VAL QG2 113 ILE H 5.50 111 VAL QG1 111 VAL HA 3.80 111 VAL H 111 VAL QG2 3.40 111 VAL QG1 111 VAL QG2 3.20 111 VAL QG1 110 LEU H 5.50 111 VAL QG1 111 VAL H 3.40 112 PHE H 111 VAL QG1 4.00 112 PHE H 141 LEU QD1 5.50 112 PHE QB 141 LEU QD1 5.50 112 PHE HA 141 LEU QD1 5.50 113 ILE QG2 114 ASP H 5.50 113 ILE QD1 40 ILE HB 5.50 113 ILE QG2 113 ILE HA 3.80 113 ILE QD1 117 GLY QA 5.50 113 ILE HG12 113 ILE QD1 3.80 113 ILE QD1 117 GLY H 5.50 113 ILE QD1 117 GLY QA 5.50 113 ILE HG13 113 ILE QD1 5.50 113 ILE QG2 119 GLN QB 5.50 113 ILE QG2 119 GLN HA 3.80 113 ILE QD1 113 ILE HB 3.80 113 ILE QD1 40 ILE H 5.50 113 ILE QG2 113 ILE QD1 3.20 113 ILE QG2 120 LEU H 5.50 113 ILE QG2 113 ILE HB 3.80 113 ILE QG2 113 ILE HG13 5.50 113 ILE QD1 113 ILE H 5.50 113 ILE QG2 112 PHE H 5.50 113 ILE HA 40 ILE QD1 6.50 113 ILE QG2 113 ILE H 4.00 113 ILE QD1 113 ILE HA 6.50 113 ILE QD1 42 LEU QD2 3.20 113 ILE QG2 40 ILE H 6.50 114 ASP H 115 ALA QB 5.50 114 ASP QB 120 LEU QD2 5.50 114 ASP QB 120 LEU QD1 3.80 114 ASP H 113 ILE QD1 5.50 114 ASP QB 120 LEU QD1 3.80 114 ASP QB 120 LEU QD2 5.50 114 ASP H 120 LEU QD1 4.00 115 ALA QB 117 GLY H 5.50 115 ALA QB 115 ALA HA 3.20 115 ALA H 115 ALA QB 3.40 115 ALA QB 30 LEU QD2 3.80 116 GLU H 115 ALA QB 3.40 118 LYS H 120 LEU QD1 5.50 119 GLN HA 120 LEU QD1 5.50 120 LEU QD2 114 ASP H 4.00 120 LEU QD1 113 ILE HA 3.80 120 LEU QB 141 LEU QD1 5.50 120 LEU QD2 114 ASP HA 3.80 120 LEU QB 120 LEU QD2 5.50 120 LEU QD2 113 ILE HA 5.50 120 LEU QD2 112 PHE QB 5.50 120 LEU QB 120 LEU QD1 3.80 120 LEU QD2 112 PHE QD 5.50 120 LEU QB 120 LEU QD1 3.80 120 LEU H 120 LEU QD1 4.00 120 LEU QD1 114 ASP HA 5.50 120 LEU QD2 115 ALA H 5.50 120 LEU QD2 120 LEU H 4.00 120 LEU HG 141 LEU QD2 6.50 120 LEU HG 120 LEU QD1 3.20 120 LEU QD2 112 PHE QD 5.50 120 LEU QD1 120 LEU QD2 3.20 120 LEU QB 141 LEU QD1 5.50 120 LEU HA 141 LEU QD1 6.50 120 LEU HA 120 LEU QD2 5.50 120 LEU H 141 LEU QD1 5.50 120 LEU HG 141 LEU QD1 5.50 121 ALA H 120 LEU QD1 5.50 121 ALA QB 112 PHE QD 3.80 121 ALA QB 112 PHE HA 5.50 121 ALA QB 112 PHE QB 3.80 121 ALA H 120 LEU QD2 5.50 121 ALA QB 112 PHE H 4.00 121 ALA QB 141 LEU QD2 5.50 121 ALA H 141 LEU QD1 5.50 121 ALA QB 122 ARG H 3.40 121 ALA QB 121 ALA HA 3.20 121 ALA QB 122 ARG HA 5.50 121 ALA QB 112 PHE QD 3.80 121 ALA QB 112 PHE QB 5.50 121 ALA QB 141 LEU QD1 3.20 121 ALA QB 120 LEU HA 5.50 121 ALA H 121 ALA QB 3.40 121 ALA QB 123 MET H 5.50 122 ARG QB 111 VAL QG1 5.50 122 ARG QD 111 VAL QG1 5.50 122 ARG QD 111 VAL QG2 5.50 122 ARG QG 111 VAL QG1 5.50 122 ARG HA 111 VAL QG2 5.50 122 ARG QB 111 VAL QG2 5.50 122 ARG QD 111 VAL QG2 5.50 123 MET QB 123 MET QE 3.80 123 MET QG 110 LEU QD1 5.50 123 MET QG 123 MET QE 3.80 123 MET QG 110 LEU QD2 5.50 123 MET QG 123 MET QE 3.80 123 MET QG 137 VAL QG1 5.50 123 MET QG 110 LEU QD2 5.50 123 MET QB 123 MET QE 3.80 124 GLY H 56 MET QE 5.50 125 PHE HA 56 MET QE 3.80 125 PHE H 56 MET QE 5.50 126 GLU H 60 ILE QD1 5.50 130 GLY H 60 ILE QD1 5.50 131 ALA QB 134 VAL QG1 5.50 131 ALA QB 131 ALA H 3.40 131 ALA H 134 VAL QG1 5.50 131 ALA QB 133 TYR H 5.50 131 ALA QB 65 GLU QG 5.50 131 ALA QB 132 ALA HA 5.50 131 ALA H 60 ILE QG2 5.50 131 ALA QB 131 ALA HA 3.20 131 ALA QB 132 ALA H 3.40 131 ALA QB 132 ALA QB 3.20 131 ALA QB 65 GLU QG 3.80 132 ALA H 134 VAL QG1 6.50 132 ALA QB 132 ALA H 3.40 132 ALA QB 128 GLY QA 5.50 132 ALA QB 132 ALA HA 3.20 132 ALA QB 135 SER H 5.50 132 ALA QB 131 ALA H 5.50 132 ALA QB 133 TYR H 3.40 133 TYR H 134 VAL QG1 5.50 134 VAL H 134 VAL QG2 4.00 134 VAL QG2 134 VAL HB 3.20 134 VAL HB 134 VAL QG1 3.20 134 VAL QG1 69 PHE QB 3.80 134 VAL QG1 134 VAL HA 3.20 134 VAL H 131 ALA QB 5.50 134 VAL QG2 134 VAL QG1 3.20 134 VAL QG1 137 VAL QG2 5.50 134 VAL H 137 VAL QG1 5.50 134 VAL QG2 138 LYS QD 3.80 134 VAL QG2 138 LYS QE 3.80 134 VAL QG2 134 VAL HA 3.20 134 VAL QG2 138 LYS QE 3.80 134 VAL QG2 69 PHE HA 5.50 134 VAL H 134 VAL QG1 3.40 134 VAL QG2 131 ALA HA 5.50 134 VAL QG2 135 SER H 4.00 134 VAL QG2 135 SER HA 3.80 134 VAL QG1 67 LYS H 5.50 135 SER H 134 VAL QG1 4.00 136 LYS H 134 VAL QG2 5.50 136 LYS H 137 VAL QG2 6.50 136 LYS H 134 VAL QG1 5.50 137 VAL QG1 110 LEU QD1 5.50 137 VAL QG1 123 MET QE 3.20 137 VAL QG1 134 VAL QG1 3.80 137 VAL QG1 138 LYS H 4.00 137 VAL QG2 138 LYS H 4.00 137 VAL H 137 VAL QG2 4.00 137 VAL QG1 137 VAL QG2 3.20 137 VAL QG1 112 PHE QD 5.50 137 VAL H 137 VAL QG1 3.40 137 VAL QG2 112 PHE QD 5.50 137 VAL H 134 VAL QG2 5.50 137 VAL QG2 137 VAL HA 3.20 137 VAL QG2 134 VAL HA 5.50 137 VAL QG2 141 LEU QD2 3.20 137 VAL QG2 141 LEU H 5.50 137 VAL QG1 136 LYS H 4.00 137 VAL QG2 123 MET QE 3.80 137 VAL QG1 137 VAL HB 3.20 137 VAL HB 137 VAL QG2 3.20 137 VAL QG1 134 VAL HA 3.80 137 VAL HB 141 LEU QD2 5.50 137 VAL QG2 112 PHE QD 5.50 137 VAL HB 134 VAL QG2 5.50 137 VAL QG1 137 VAL HA 3.20 138 LYS H 134 VAL QG2 5.50 138 LYS QB 143 LEU QD2 5.50 138 LYS QE 143 LEU QD2 5.50 140 ALA QB 141 LEU H 3.40 140 ALA QB 137 VAL HA 3.20 140 ALA QB 140 ALA HA 3.20 140 ALA QB 139 SER H 4.00 140 ALA QB 139 SER HA 5.50 140 ALA H 143 LEU QD2 5.50 140 ALA H 140 ALA QB 3.40 141 LEU QD2 39 PRO QG 5.50 141 LEU HA 141 LEU QD1 3.20 141 LEU QD2 141 LEU HG 3.80 141 LEU QD2 137 VAL HA 6.50 141 LEU QD2 141 LEU QD1 3.20 141 LEU QD2 112 PHE QB 5.50 141 LEU QB 141 LEU QD1 3.80 141 LEU QD1 112 PHE QD 5.50 141 LEU QD2 141 LEU H 4.00 141 LEU QD2 74 LEU QD2 3.80 141 LEU QD2 74 LEU QD1 5.50 141 LEU QB 141 LEU QD2 3.80 141 LEU HG 141 LEU QD1 3.80 141 LEU HA 120 LEU QD2 5.50 141 LEU QD2 39 PRO QB 5.50 141 LEU H 141 LEU QD1 5.50 141 LEU QD1 112 PHE QD 3.80 141 LEU QD2 138 LYS HA 6.50 141 LEU QD2 39 PRO QB 5.50 141 LEU H 143 LEU QD2 5.50 141 LEU QD2 141 LEU HA 5.50 141 LEU H 143 LEU QD1 5.50 141 LEU QD2 143 LEU H 6.50 142 LYS H 141 LEU QD1 5.50 142 LYS H 143 LEU QD2 5.50 142 LYS H 141 LEU QD2 5.50 143 LEU QB 143 LEU QD1 3.80 143 LEU QD1 141 LEU QD2 5.50 143 LEU HG 143 LEU QD2 3.20 143 LEU QD1 143 LEU H 4.00 143 LEU H 143 LEU QD2 3.40 143 LEU QD2 74 LEU QD1 3.80 143 LEU QB 143 LEU QD2 3.80 143 LEU QD2 138 LYS HA 3.80 143 LEU QB 143 LEU QD2 3.80 143 LEU QD1 143 LEU QD2 3.20 143 LEU QD2 141 LEU QD2 3.20 143 LEU HG 143 LEU QD1 3.80 143 LEU QD1 143 LEU HA 3.20 143 LEU QD1 142 LYS H 5.50 143 LEU HA 143 LEU QD2 5.50 143 LEU QB 143 LEU QD1 3.80 144 ARG H 143 LEU QD1 4.00 144 ARG H 143 LEU QD2 5.50 20 ASN H 20 ASN HA 2.90 20 ASN H 20 ASN QB 2.90 20 ASN H 20 ASN QB 2.90 20 ASN QB 20 ASN HA 2.70 20 ASN QB 20 ASN HA 2.70 21 LEU HG 22 GLN H 3.50 21 LEU HA 22 GLN QB 5.00 21 LEU QB 22 GLN H 3.50 21 LEU QB 21 LEU HA 3.30 21 LEU QB 21 LEU HG 2.70 21 LEU H 21 LEU HA 2.90 21 LEU H 20 ASN QB 3.50 21 LEU QB 23 TRP HE1 5.00 21 LEU HG 21 LEU HA 3.30 21 LEU QB 21 LEU H 2.90 21 LEU QB 20 ASN HA 5.00 21 LEU QB 67 LYS QG 5.00 21 LEU QB 67 LYS HA 5.00 22 GLN QB 22 GLN H 2.90 22 GLN HA 22 GLN QB 3.30 22 GLN HA 22 GLN H 2.90 22 GLN QB 22 GLN H 2.90 22 GLN QB 22 GLN QG 2.70 22 GLN QB 22 GLN QG 2.70 22 GLN H 22 GLN QG 2.90 22 GLN HA 22 GLN QB 3.30 22 GLN HA 22 GLN QG 2.70 22 GLN QG 21 LEU HA 3.30 22 GLN HA 21 LEU QB 6.00 23 TRP HE1 23 TRP HZ2 2.70 23 TRP QB 23 TRP H 3.50 23 TRP QB 23 TRP HE1 6.00 23 TRP QB 24 GLU H 5.00 23 TRP H 22 GLN QB 5.00 23 TRP QB 23 TRP HA 5.00 23 TRP H 23 TRP HA 3.50 23 TRP QB 23 TRP H 3.50 23 TRP HE1 23 TRP HA 5.00 23 TRP HE1 23 TRP HD1 2.70 23 TRP QB 23 TRP HE1 5.00 23 TRP QB 23 TRP HA 5.00 24 GLU QG 24 GLU H 5.00 24 GLU QB 24 GLU HA 5.00 24 GLU QG 25 SER H 5.00 24 GLU QG 24 GLU QB 3.30 24 GLU QB 25 SER H 5.00 24 GLU QB 28 GLU H 5.00 24 GLU QB 24 GLU H 3.50 24 GLU QG 24 GLU HA 3.30 24 GLU H 24 GLU HA 3.50 25 SER QB 25 SER HA 5.00 25 SER QB 26 TYR H 3.50 25 SER H 25 SER HA 2.90 25 SER H 28 GLU QG 5.00 25 SER QB 25 SER H 3.50 25 SER QB 24 GLU HA 5.00 25 SER QB 25 SER H 3.50 25 SER QB 26 TYR H 3.50 26 TYR HA 26 TYR QD 3.30 26 TYR QB 27 ALA H 5.00 26 TYR QB 26 TYR QD 5.00 26 TYR QB 26 TYR QD 5.00 26 TYR QB 26 TYR H 3.50 26 TYR QB 26 TYR QD 5.00 26 TYR H 26 TYR QD 5.00 26 TYR QB 26 TYR HA 5.00 26 TYR QB 26 TYR QD 5.00 26 TYR H 26 TYR QD 5.00 26 TYR QB 26 TYR HA 5.00 26 TYR QB 26 TYR H 3.50 26 TYR QB 27 ALA H 3.50 26 TYR HA 26 TYR QE 5.00 26 TYR HA 94 LYS QE 5.00 26 TYR HA 26 TYR QD 3.30 26 TYR HA 26 TYR H 3.50 27 ALA H 27 ALA HA 2.90 27 ALA HA 26 TYR QD 3.30 27 ALA HA 26 TYR QD 5.00 27 ALA HA 26 TYR QE 5.00 27 ALA H 26 TYR QD 3.50 27 ALA H 26 TYR QD 3.50 28 GLU QG 28 GLU HA 3.30 28 GLU QB 28 GLU HA 3.30 28 GLU QB 28 GLU H 2.90 28 GLU QB 27 ALA HA 5.00 28 GLU QG 28 GLU H 2.90 28 GLU QG 28 GLU QB 2.70 28 GLU HA 28 GLU H 2.90 28 GLU H 26 TYR QD 5.00 28 GLU QB 25 SER H 3.50 28 GLU QB 28 GLU HA 3.30 28 GLU QG 25 SER H 3.50 28 GLU QB 28 GLU H 2.90 28 GLU H 26 TYR QD 5.00 28 GLU H 28 GLU QG 3.50 28 GLU QG 27 ALA HA 5.00 28 GLU QG 28 GLU HA 3.30 28 GLU QB 25 SER H 3.50 28 GLU QB 29 ALA H 3.50 28 GLU QB 29 ALA H 3.50 29 ALA H 29 ALA HA 2.90 29 ALA H 28 GLU QG 5.00 30 LEU QB 30 LEU HA 2.70 30 LEU H 28 GLU QB 5.00 30 LEU HG 31 GLU H 5.00 30 LEU HG 30 LEU H 2.90 30 LEU HG 30 LEU HA 3.30 30 LEU HG 29 ALA HA 5.00 30 LEU QB 33 SER QB 5.00 30 LEU HA 30 LEU H 2.90 30 LEU QB 31 GLU H 2.90 30 LEU QB 33 SER H 5.00 30 LEU QB 30 LEU H 2.90 31 GLU QG 31 GLU H 2.90 31 GLU QB 31 GLU H 2.90 31 GLU QB 32 HIS H 3.50 31 GLU HA 31 GLU H 2.90 31 GLU H 31 GLU QG 2.90 31 GLU QB 32 HIS H 3.50 31 GLU QG 32 HIS HA 5.00 31 GLU QG 31 GLU HA 2.70 31 GLU QB 31 GLU H 2.90 31 GLU QB 31 GLU HA 2.70 31 GLU QB 32 HIS HA 5.00 31 GLU QG 32 HIS HA 5.00 31 GLU QB 31 GLU HA 2.70 31 GLU QG 31 GLU HA 2.70 32 HIS HA 32 HIS H 2.90 32 HIS QB 32 HIS HA 3.30 32 HIS QB 33 SER H 3.50 32 HIS QB 32 HIS H 2.90 32 HIS QB 32 HIS HA 5.00 32 HIS QB 33 SER H 3.50 32 HIS QB 32 HIS H 3.50 33 SER QB 40 ILE HG13 5.00 33 SER QB 33 SER H 3.50 33 SER QB 38 LYS H 6.00 33 SER H 33 SER HG 2.90 33 SER QB 40 ILE HG13 5.00 33 SER QB 33 SER HA 5.00 33 SER QB 32 HIS H 5.00 33 SER QB 32 HIS H 5.00 33 SER QB 34 LYS H 5.00 33 SER QB 33 SER HG 3.30 33 SER H 33 SER HA 3.50 33 SER QB 33 SER H 3.50 33 SER QB 34 LYS H 5.00 33 SER QB 33 SER HG 3.30 34 LYS QG 34 LYS H 3.50 34 LYS QG 34 LYS HA 3.30 34 LYS QB 34 LYS HA 2.70 34 LYS HA 34 LYS H 2.90 34 LYS H 34 LYS QG 3.50 34 LYS QG 34 LYS HA 3.30 34 LYS QD 31 GLU H 5.00 34 LYS QB 34 LYS H 2.90 34 LYS QB 35 GLN H 3.50 34 LYS QB 35 GLN H 2.90 34 LYS QB 34 LYS H 2.90 34 LYS H 35 GLN QG 5.00 34 LYS QD 34 LYS H 3.50 34 LYS H 33 SER HG 5.00 35 GLN QB 36 ASP H 2.90 35 GLN H 33 SER HG 5.00 35 GLN QB 37 HIS H 5.00 35 GLN H 35 GLN QG 2.90 35 GLN HA 35 GLN QG 2.70 35 GLN H 35 GLN QG 2.90 35 GLN QB 35 GLN HA 2.70 35 GLN H 35 GLN HA 2.90 35 GLN QB 35 GLN H 2.90 35 GLN QG 35 GLN HA 2.70 35 GLN QG 34 LYS H 5.00 35 GLN QG 36 ASP H 3.50 35 GLN QG 36 ASP H 3.50 36 ASP QB 36 ASP HA 2.70 36 ASP QB 37 HIS H 6.00 36 ASP QB 36 ASP H 3.50 36 ASP HA 36 ASP H 2.90 36 ASP QB 37 HIS H 5.00 36 ASP QB 36 ASP H 3.50 36 ASP H 33 SER HG 5.00 37 HIS HA 37 HIS H 2.90 37 HIS QB 37 HIS H 3.50 37 HIS HA 37 HIS QB 2.70 37 HIS H 33 SER HG 5.00 38 LYS H 37 HIS QB 5.00 38 LYS QB 38 LYS H 5.00 38 LYS QG 38 LYS QD 5.00 38 LYS H 33 SER HG 3.50 38 LYS QB 38 LYS QD 5.00 38 LYS QD 38 LYS H 5.00 38 LYS QD 38 LYS QE 3.30 38 LYS QD 38 LYS QE 3.30 38 LYS QG 38 LYS H 3.50 38 LYS HA 38 LYS H 5.00 38 LYS QB 38 LYS H 5.00 39 PRO QB 39 PRO QD 5.00 39 PRO QB 40 ILE H 3.50 39 PRO QG 39 PRO HA 3.30 39 PRO QB 39 PRO QG 3.30 39 PRO QB 74 LEU HG 5.00 39 PRO HA 39 PRO QD 5.00 39 PRO HA 39 PRO QD 3.30 39 PRO QB 40 ILE H 5.00 39 PRO HA 39 PRO QB 5.00 39 PRO QB 113 ILE H 5.00 39 PRO QD 39 PRO QG 5.00 39 PRO QB 39 PRO QD 5.00 40 ILE HG12 40 ILE HG13 3.30 40 ILE HB 40 ILE H 3.50 40 ILE HG13 40 ILE H 5.00 40 ILE HG12 40 ILE H 5.00 40 ILE HA 40 ILE H 5.00 40 ILE HB 113 ILE H 5.00 40 ILE HG13 113 ILE HA 5.00 40 ILE HB 41 GLY H 5.00 40 ILE HB 40 ILE HG13 5.00 41 GLY QA 41 GLY H 3.50 42 LEU H 42 LEU HA 3.50 42 LEU QB 42 LEU HG 5.00 42 LEU QB 43 PHE H 6.00 42 LEU HG 42 LEU H 3.50 42 LEU QB 42 LEU H 5.00 42 LEU H 44 PHE QD 5.00 43 PHE QB 78 GLU HA 5.00 43 PHE HA 110 LEU QB 6.00 43 PHE QB 79 VAL H 5.00 43 PHE H 43 PHE QD 5.00 43 PHE HA 43 PHE H 5.00 43 PHE QB 43 PHE H 5.00 43 PHE QB 44 PHE H 5.00 43 PHE QB 43 PHE HA 5.00 43 PHE H 43 PHE QD 5.00 43 PHE QB 43 PHE HA 5.00 43 PHE QB 43 PHE H 5.00 43 PHE QB 44 PHE H 5.00 43 PHE HA 110 LEU QB 5.00 43 PHE QB 78 GLU HA 5.00 44 PHE HA 44 PHE QB 6.00 44 PHE QB 104 VAL HB 6.00 44 PHE QB 44 PHE QD 5.00 44 PHE QB 109 GLU H 5.00 44 PHE H 44 PHE QD 3.50 44 PHE H 44 PHE QD 3.50 44 PHE H 43 PHE QD 5.00 44 PHE QB 44 PHE H 5.00 44 PHE QB 44 PHE QD 5.00 44 PHE H 79 VAL HB 5.00 44 PHE H 110 LEU QB 5.00 44 PHE H 43 PHE QD 5.00 44 PHE QB 44 PHE QD 5.00 44 PHE H 44 PHE HA 5.00 44 PHE QB 44 PHE QD 5.00 44 PHE H 110 LEU QB 5.00 44 PHE QB 109 GLU H 5.00 44 PHE QB 44 PHE H 5.00 45 THR HB 46 GLY H 5.00 45 THR H 44 PHE QD 5.00 45 THR H 44 PHE QD 5.00 45 THR HA 108 PRO QD 6.00 45 THR HB 45 THR HA 3.30 45 THR H 80 ASP QB 5.00 45 THR H 45 THR HA 5.00 45 THR HB 45 THR H 5.00 46 GLY QA 49 TRP HE1 5.00 46 GLY QA 46 GLY H 5.00 46 GLY QA 49 TRP HE1 5.00 47 SER H 47 SER QB 3.50 47 SER HA 47 SER H 3.50 48 ASP QB 48 ASP HA 2.70 48 ASP H 48 ASP HA 2.90 48 ASP QB 48 ASP H 5.00 48 ASP H 47 SER QB 2.90 48 ASP QB 48 ASP HA 3.30 48 ASP QB 48 ASP H 5.00 49 TRP HE1 49 TRP HA 6.00 49 TRP QB 49 TRP H 5.00 49 TRP QB 49 TRP H 5.00 49 TRP H 50 CYS QB 5.00 49 TRP QB 49 TRP HA 3.30 49 TRP QB 49 TRP HA 3.30 49 TRP H 49 TRP HA 3.50 49 TRP HE1 49 TRP HD1 5.00 49 TRP QB 49 TRP HE1 6.00 49 TRP HE1 83 GLN HA 5.00 49 TRP QB 49 TRP HE1 6.00 49 TRP HE1 49 TRP HZ2 3.30 50 CYS QB 51 MET H 6.00 50 CYS QB 50 CYS H 5.00 50 CYS H 49 TRP QB 5.00 50 CYS QB 51 MET H 6.00 50 CYS QB 50 CYS HA 5.00 50 CYS QB 49 TRP HE1 6.00 50 CYS QB 49 TRP HE1 5.00 50 CYS HA 50 CYS H 3.50 50 CYS QB 50 CYS H 3.50 50 CYS QB 50 CYS HA 5.00 51 MET QG 51 MET QB 5.00 51 MET QB 52 TRP H 5.00 51 MET H 51 MET HA 3.50 51 MET QB 51 MET HA 3.30 51 MET QB 52 TRP HE1 6.00 51 MET QB 52 TRP H 5.00 51 MET QB 51 MET H 5.00 51 MET QG 51 MET QB 5.00 51 MET QB 51 MET HA 3.30 51 MET QG 51 MET QB 3.30 51 MET QG 51 MET QB 5.00 52 TRP QB 52 TRP HA 5.00 52 TRP QB 52 TRP HE1 6.00 52 TRP QB 53 CYS H 5.00 52 TRP QB 53 CYS H 5.00 52 TRP QB 52 TRP HE1 6.00 52 TRP QB 108 PRO QD 5.00 52 TRP QB 108 PRO QD 5.00 52 TRP HA 52 TRP H 3.50 52 TRP QB 52 TRP H 5.00 52 TRP HA 52 TRP HE1 5.00 52 TRP QB 52 TRP HA 5.00 52 TRP QB 52 TRP H 5.00 53 CYS QB 56 MET H 6.00 53 CYS H 53 CYS HA 3.50 53 CYS QB 54 ILE H 5.00 53 CYS QB 53 CYS H 5.00 53 CYS QB 53 CYS HA 5.00 53 CYS QB 56 MET H 6.00 53 CYS QB 53 CYS HA 5.00 53 CYS QB 53 CYS H 5.00 53 CYS QB 54 ILE H 5.00 54 ILE H 54 ILE HG13 3.50 54 ILE HB 54 ILE HG13 3.30 54 ILE HB 51 MET HA 3.30 54 ILE HG13 54 ILE HA 3.30 54 ILE HG13 54 ILE HG12 2.70 54 ILE HG13 51 MET HA 5.00 54 ILE HG12 54 ILE HB 5.00 54 ILE H 54 ILE HA 2.90 54 ILE HG12 54 ILE H 3.50 54 ILE H 54 ILE HB 2.90 54 ILE HB 58 ASP H 5.00 54 ILE HG12 51 MET HA 5.00 54 ILE HG13 53 CYS H 5.00 54 ILE HB 54 ILE HA 3.30 54 ILE HB 55 LYS HA 5.00 54 ILE HG12 54 ILE HA 3.30 55 LYS QE 55 LYS HA 5.00 55 LYS QD 55 LYS QE 3.30 55 LYS QD 55 LYS HA 3.30 55 LYS QB 58 ASP H 6.00 55 LYS QE 55 LYS H 5.00 55 LYS H 52 TRP QB 6.00 55 LYS QD 55 LYS HA 3.30 55 LYS H 54 ILE HB 2.90 55 LYS HA 55 LYS H 2.90 55 LYS QB 55 LYS QD 3.30 55 LYS QB 55 LYS QE 5.00 55 LYS QG 55 LYS QB 2.70 55 LYS QB 55 LYS HA 2.70 55 LYS QD 55 LYS H 5.00 55 LYS QB 55 LYS QD 3.30 55 LYS H 55 LYS QD 3.50 55 LYS QB 55 LYS H 2.90 55 LYS QB 56 MET H 3.50 55 LYS QG 55 LYS H 2.90 55 LYS QD 58 ASP H 5.00 55 LYS QG 55 LYS HA 3.30 55 LYS QD 55 LYS QE 3.30 56 MET QG 61 LEU HG 5.00 56 MET H 56 MET HA 2.90 56 MET QE 43 PHE QB 5.00 56 MET QB 56 MET HA 5.00 56 MET QB 56 MET HA 5.00 56 MET QG 56 MET HA 5.00 56 MET QB 56 MET H 5.00 56 MET QE 123 MET H 5.00 56 MET QB 56 MET H 5.00 56 MET QE 124 GLY QA 5.00 56 MET QB 125 PHE QD 5.00 56 MET QB 125 PHE H 5.00 57 GLN QB 56 MET H 5.00 57 GLN QG 54 ILE HA 3.30 57 GLN QB 58 ASP H 2.90 57 GLN QB 54 ILE HA 3.30 57 GLN H 55 LYS QB 5.00 57 GLN QG 57 GLN HA 3.30 57 GLN QG 58 ASP H 3.50 57 GLN QB 57 GLN H 2.90 57 GLN QB 57 GLN HA 3.30 57 GLN H 57 GLN HA 3.50 58 ASP H 58 ASP HA 2.90 58 ASP QB 57 GLN H 5.00 58 ASP HA 58 ASP QB 2.70 58 ASP QB 57 GLN H 5.00 58 ASP QB 58 ASP H 2.90 59 GLN QG 59 GLN QE2 3.30 59 GLN H 58 ASP QB 3.50 59 GLN QB 59 GLN QG 5.00 59 GLN QB 62 GLN H 6.00 59 GLN QB 59 GLN QG 3.30 59 GLN QB 60 ILE H 5.00 59 GLN H 59 GLN QG 3.50 59 GLN QG 59 GLN HA 3.30 59 GLN H 59 GLN HA 2.90 59 GLN QB 59 GLN HA 3.30 59 GLN H 60 ILE HG13 5.00 59 GLN H 59 GLN QE2 5.00 59 GLN H 59 GLN QE2 5.00 59 GLN QB 59 GLN H 3.50 59 GLN QB 58 ASP H 6.00 59 GLN QG 58 ASP H 6.00 59 GLN QG 59 GLN QE2 3.30 59 GLN QB 59 GLN H 3.50 59 GLN QG 59 GLN QE2 3.30 59 GLN QB 59 GLN QG 3.30 59 GLN QG 59 GLN HA 3.30 59 GLN H 59 GLN QG 3.50 59 GLN H 58 ASP QB 3.50 59 GLN QG 60 ILE H 5.00 59 GLN QB 58 ASP H 6.00 59 GLN QB 59 GLN QG 3.30 59 GLN QB 59 GLN HA 3.30 59 GLN QG 60 ILE H 5.00 59 GLN QB 62 GLN H 6.00 59 GLN QB 60 ILE H 5.00 59 GLN QG 59 GLN QE2 3.30 60 ILE HG12 56 MET HA 5.00 60 ILE HG13 60 ILE H 5.00 60 ILE HB 61 LEU H 3.50 60 ILE HG13 60 ILE HA 3.30 60 ILE HA 60 ILE H 3.50 60 ILE HG12 60 ILE HG13 2.70 60 ILE HG12 60 ILE HB 5.00 60 ILE HG12 60 ILE H 5.00 60 ILE HG12 60 ILE HA 5.00 60 ILE HB 63 SER H 6.00 60 ILE HB 60 ILE HG13 5.00 60 ILE HG13 61 LEU H 5.00 60 ILE HB 60 ILE H 3.50 60 ILE HB 56 MET QG 5.00 60 ILE HB 60 ILE HA 5.00 61 LEU QB 61 LEU HG 5.00 61 LEU QB 61 LEU HG 5.00 61 LEU QB 61 LEU HA 5.00 61 LEU HA 66 PHE QD 5.00 61 LEU QB 61 LEU H 5.00 61 LEU QB 61 LEU H 5.00 61 LEU QB 62 GLN H 5.00 61 LEU HG 57 GLN HA 5.00 61 LEU QB 61 LEU HA 5.00 61 LEU HA 66 PHE QD 5.00 61 LEU QB 60 ILE H 6.00 61 LEU HG 61 LEU H 3.50 61 LEU H 61 LEU HA 3.50 61 LEU HG 61 LEU HA 5.00 61 LEU QB 57 GLN HA 5.00 61 LEU HG 57 GLN QG 5.00 61 LEU HG 57 GLN QB 5.00 61 LEU QB 57 GLN HA 5.00 61 LEU QB 62 GLN H 5.00 62 GLN QB 62 GLN HA 3.30 62 GLN HA 62 GLN QG 3.30 62 GLN QB 62 GLN H 3.50 62 GLN QG 62 GLN H 2.90 62 GLN H 62 GLN HA 2.90 62 GLN H 61 LEU HG 5.00 62 GLN QG 62 GLN HA 3.30 62 GLN QB 62 GLN QG 2.70 62 GLN QB 62 GLN H 3.50 62 GLN QB 62 GLN HA 5.00 62 GLN QB 62 GLN QG 3.30 62 GLN H 62 GLN QG 2.90 63 SER QB 64 SER H 5.00 63 SER QB 63 SER HA 3.30 63 SER H 62 GLN QG 5.00 63 SER HA 63 SER H 2.90 63 SER QB 65 GLU H 5.00 63 SER H 62 GLN QG 5.00 63 SER QB 63 SER H 6.00 63 SER H 62 GLN QB 5.00 63 SER QB 62 GLN H 6.00 63 SER QB 63 SER H 5.00 63 SER H 62 GLN QB 5.00 63 SER QB 64 SER H 5.00 64 SER QB 64 SER H 2.90 64 SER QB 65 GLU H 2.90 64 SER HA 64 SER QB 2.70 64 SER HA 64 SER H 3.50 65 GLU HA 65 GLU H 2.90 65 GLU QB 65 GLU HA 5.00 65 GLU QB 131 ALA HA 3.30 65 GLU QB 131 ALA HA 5.00 65 GLU QG 65 GLU HA 3.30 65 GLU QG 131 ALA H 5.00 65 GLU QG 131 ALA HA 3.30 65 GLU QG 65 GLU H 3.50 65 GLU QG 131 ALA HA 5.00 65 GLU QG 131 ALA H 5.00 65 GLU QG 65 GLU H 3.50 65 GLU QB 65 GLU H 3.50 65 GLU QB 68 HIS H 6.00 65 GLU QG 65 GLU HA 3.30 65 GLU QB 65 GLU HA 3.30 65 GLU QB 65 GLU H 3.50 65 GLU QB 68 HIS H 6.00 66 PHE QB 66 PHE HA 5.00 66 PHE QB 65 GLU H 6.00 66 PHE QB 66 PHE HA 3.30 66 PHE QB 61 LEU HA 5.00 66 PHE QB 66 PHE QD 5.00 66 PHE QB 66 PHE QD 6.00 66 PHE QB 67 LYS H 3.50 66 PHE QB 65 GLU H 5.00 66 PHE QB 67 LYS H 5.00 67 LYS QB 67 LYS HA 3.30 67 LYS QD 67 LYS HA 5.00 67 LYS QB 68 HIS H 5.00 67 LYS QB 67 LYS HA 3.30 67 LYS QG 67 LYS HA 3.30 67 LYS QB 68 HIS H 5.00 67 LYS QG 21 LEU HA 5.00 67 LYS H 67 LYS HA 2.90 67 LYS H 66 PHE QD 5.00 67 LYS H 66 PHE QD 5.00 67 LYS QB 67 LYS H 3.50 67 LYS QB 67 LYS H 3.50 68 HIS QB 68 HIS HA 2.70 68 HIS QB 68 HIS HA 3.30 68 HIS QB 68 HIS H 2.90 68 HIS QB 69 PHE H 3.50 68 HIS QB 68 HIS H 2.90 68 HIS QB 65 GLU HA 5.00 68 HIS QB 67 LYS H 5.00 68 HIS H 68 HIS HA 2.90 68 HIS QB 67 LYS H 5.00 68 HIS QB 71 GLY H 6.00 68 HIS QB 71 GLY H 6.00 68 HIS QB 65 GLU HA 5.00 69 PHE H 69 PHE QB 2.90 69 PHE QB 70 ALA H 3.50 69 PHE QB 69 PHE QD 5.00 69 PHE QB 66 PHE HA 5.00 69 PHE QB 66 PHE HA 3.30 69 PHE H 69 PHE QD 5.00 69 PHE QB 70 ALA H 3.50 69 PHE QB 69 PHE QD 5.00 69 PHE QB 69 PHE HA 5.00 69 PHE H 69 PHE QD 5.00 69 PHE H 69 PHE HA 3.50 69 PHE QB 69 PHE HA 3.30 69 PHE QB 69 PHE QD 5.00 70 ALA H 70 ALA HA 2.90 70 ALA H 69 PHE QD 3.50 70 ALA H 69 PHE QD 3.50 71 GLY QA 71 GLY H 2.90 71 GLY QA 71 GLY H 2.90 72 VAL HB 72 VAL H 2.90 72 VAL HB 69 PHE HA 5.00 72 VAL H 69 PHE QB 6.00 72 VAL HB 71 GLY H 5.00 72 VAL HB 73 HIS H 2.90 72 VAL H 72 VAL HA 2.90 72 VAL HB 72 VAL HA 3.30 72 VAL HB 73 HIS HA 5.00 73 HIS QB 72 VAL H 5.00 73 HIS QB 73 HIS HA 3.30 73 HIS QB 73 HIS H 3.50 73 HIS QB 73 HIS H 3.50 73 HIS QB 72 VAL H 5.00 73 HIS QB 74 LEU H 5.00 73 HIS HA 73 HIS H 2.90 73 HIS QB 74 LEU H 5.00 74 LEU QB 75 HIS H 5.00 74 LEU QB 75 HIS H 5.00 74 LEU H 74 LEU HA 3.50 74 LEU QB 70 ALA HA 5.00 74 LEU QB 70 ALA HA 5.00 74 LEU QB 74 LEU HA 5.00 74 LEU QB 74 LEU H 5.00 74 LEU QB 74 LEU H 5.00 75 HIS QB 75 HIS H 5.00 75 HIS QB 76 MET H 5.00 75 HIS QB 75 HIS HA 5.00 75 HIS H 75 HIS HA 3.50 76 MET H 76 MET HA 3.50 76 MET QE 23 TRP HE1 6.00 76 MET QB 77 VAL H 5.00 76 MET QB 76 MET H 5.00 77 VAL H 77 VAL HA 3.50 77 VAL HB 77 VAL HA 5.00 77 VAL HB 42 LEU HA 5.00 77 VAL HB 77 VAL H 3.50 77 VAL HB 76 MET HA 5.00 78 GLU H 78 GLU QG 5.00 78 GLU QB 78 GLU QG 2.70 78 GLU QB 78 GLU H 5.00 78 GLU QB 78 GLU HA 5.00 78 GLU QB 78 GLU QG 2.70 78 GLU QB 79 VAL H 5.00 78 GLU QB 78 GLU HA 5.00 78 GLU H 77 VAL HB 6.00 78 GLU QG 78 GLU HA 3.30 78 GLU QG 79 VAL H 5.00 78 GLU H 78 GLU HA 5.00 78 GLU QG 79 VAL HA 5.00 78 GLU QB 79 VAL H 5.00 79 VAL HB 80 ASP H 5.00 79 VAL HB 79 VAL HA 6.00 79 VAL HB 45 THR H 5.00 79 VAL HB 79 VAL H 5.00 79 VAL H 79 VAL HA 5.00 80 ASP QB 81 PHE H 6.00 80 ASP QB 78 GLU QG 5.00 80 ASP H 80 ASP HA 5.00 80 ASP QB 81 PHE H 6.00 80 ASP QB 78 GLU QG 5.00 80 ASP QB 80 ASP H 5.00 80 ASP QB 80 ASP H 5.00 81 PHE QB 81 PHE H 5.00 81 PHE H 81 PHE QD 3.50 81 PHE H 81 PHE HA 3.50 81 PHE QB 81 PHE H 5.00 81 PHE H 81 PHE QD 3.50 81 PHE QB 49 TRP HE1 5.00 81 PHE QB 49 TRP HE1 5.00 81 PHE QB 81 PHE QD 5.00 81 PHE QB 81 PHE QD 5.00 82 PRO QB 82 PRO QD 5.00 82 PRO QB 82 PRO QD 5.00 82 PRO QB 82 PRO QG 2.70 82 PRO QG 82 PRO QD 2.70 82 PRO HA 82 PRO QB 3.30 82 PRO QG 82 PRO QD 2.70 82 PRO HA 82 PRO QD 5.00 82 PRO QB 82 PRO QD 5.00 82 PRO QB 83 GLN H 6.00 83 GLN QG 83 GLN HA 3.30 83 GLN H 49 TRP HD1 5.00 83 GLN QG 83 GLN QE2 5.00 83 GLN HA 84 LYS QB 5.00 83 GLN QG 48 ASP HA 5.00 83 GLN QG 84 LYS H 5.00 83 GLN HA 83 GLN H 6.00 83 GLN QG 49 TRP HE1 5.00 83 GLN QG 83 GLN H 6.00 83 GLN QG 48 ASP HA 5.00 83 GLN QG 83 GLN QE2 5.00 83 GLN QB 83 GLN H 6.00 83 GLN QB 83 GLN HA 3.30 83 GLN HA 83 GLN QG 5.00 83 GLN QG 83 GLN H 6.00 83 GLN QG 49 TRP HE1 5.00 83 GLN QG 83 GLN QE2 5.00 83 GLN QG 83 GLN QE2 5.00 84 LYS QD 84 LYS H 5.00 84 LYS QD 85 ASN H 5.00 84 LYS HA 84 LYS H 3.50 84 LYS QB 84 LYS H 5.00 84 LYS QG 84 LYS H 5.00 84 LYS QG 84 LYS HA 5.00 84 LYS H 84 LYS QG 5.00 84 LYS QB 84 LYS H 5.00 84 LYS QD 84 LYS HA 5.00 84 LYS QB 84 LYS HA 3.30 84 LYS QB 84 LYS HA 3.30 84 LYS QB 85 ASN H 6.00 85 ASN HA 85 ASN QB 6.00 85 ASN HA 85 ASN QB 5.00 85 ASN HA 85 ASN H 5.00 85 ASN QB 85 ASN H 5.00 85 ASN QB 85 ASN H 5.00 86 HIS QB 86 HIS H 5.00 86 HIS QB 87 GLN H 5.00 86 HIS QB 86 HIS HA 5.00 86 HIS H 86 HIS HA 5.00 86 HIS QB 86 HIS H 6.00 86 HIS QB 86 HIS HA 5.00 86 HIS QB 87 GLN H 6.00 87 GLN HA 87 GLN H 5.00 87 GLN QB 87 GLN H 5.00 87 GLN QB 87 GLN H 6.00 87 GLN QG 87 GLN H 5.00 89 GLU QB 89 GLU H 2.90 89 GLU QG 90 GLU H 5.00 89 GLU QB 91 GLN H 5.00 89 GLU QB 90 GLU H 3.50 89 GLU QB 89 GLU H 2.90 89 GLU QB 90 GLU H 3.50 89 GLU QG 91 GLN H 6.00 89 GLU HA 89 GLU H 2.90 89 GLU QG 89 GLU H 6.00 90 GLU HA 90 GLU H 3.50 90 GLU QB 91 GLN H 5.00 90 GLU QB 90 GLU H 2.90 90 GLU QG 90 GLU H 6.00 91 GLN QB 91 GLN H 5.00 91 GLN H 93 GLN QG 5.00 91 GLN QB 91 GLN HA 2.70 92 ARG QB 92 ARG H 3.50 92 ARG QG 92 ARG HA 5.00 92 ARG HA 92 ARG H 2.90 92 ARG H 92 ARG QD 5.00 92 ARG QD 92 ARG HA 5.00 92 ARG QB 92 ARG HA 3.30 92 ARG QG 92 ARG H 5.00 93 GLN QG 93 GLN HA 2.70 93 GLN H 93 GLN QG 2.90 93 GLN QB 96 GLN H 5.00 93 GLN QG 94 LYS H 5.00 93 GLN QG 92 ARG H 5.00 93 GLN HA 96 GLN QG 5.00 93 GLN H 93 GLN QG 3.50 93 GLN QB 93 GLN HA 2.70 93 GLN QB 94 LYS H 5.00 93 GLN QB 93 GLN HA 2.70 93 GLN HA 93 GLN QG 3.30 93 GLN QB 93 GLN H 2.90 93 GLN QB 94 LYS H 3.50 93 GLN QB 93 GLN H 2.90 93 GLN QG 90 GLU H 6.00 93 GLN QG 89 GLU H 6.00 93 GLN HA 93 GLN H 2.90 94 LYS QG 94 LYS QB 5.00 94 LYS H 93 GLN QG 5.00 94 LYS QB 94 LYS H 3.50 94 LYS QD 94 LYS QE 5.00 94 LYS QG 94 LYS QD 3.30 94 LYS QG 94 LYS QB 5.00 94 LYS QB 94 LYS HA 3.30 94 LYS QG 94 LYS QD 5.00 94 LYS HA 94 LYS QE 5.00 94 LYS QD 94 LYS QE 5.00 94 LYS QD 94 LYS H 5.00 94 LYS QD 95 ASN H 5.00 94 LYS QB 93 GLN H 5.00 94 LYS QB 95 ASN H 3.50 94 LYS QE 95 ASN H 5.00 94 LYS QB 94 LYS QE 5.00 94 LYS QD 94 LYS QE 5.00 94 LYS QD 94 LYS QE 5.00 94 LYS HA 94 LYS H 3.50 95 ASN QB 95 ASN H 3.50 95 ASN QB 96 GLN H 5.00 95 ASN QB 95 ASN H 3.50 95 ASN QB 95 ASN HA 5.00 95 ASN HA 95 ASN H 2.90 95 ASN QB 96 GLN H 5.00 96 GLN QB 93 GLN HA 5.00 96 GLN HA 96 GLN QG 3.30 96 GLN QB 99 LYS H 6.00 96 GLN QB 96 GLN QG 3.30 96 GLN QB 96 GLN H 3.50 96 GLN QB 96 GLN QG 3.30 96 GLN HA 96 GLN H 3.50 96 GLN QB 93 GLN HA 5.00 96 GLN QB 95 ASN H 5.00 96 GLN QB 99 LYS H 6.00 96 GLN QB 96 GLN H 3.50 96 GLN QB 95 ASN H 5.00 96 GLN H 96 GLN QG 2.90 96 GLN QG 97 GLU H 5.00 96 GLN QB 96 GLN HA 5.00 96 GLN QB 96 GLN HA 5.00 97 GLU QB 98 LEU H 5.00 97 GLU QB 97 GLU HA 3.30 97 GLU QB 100 ALA H 5.00 97 GLU QB 97 GLU H 5.00 97 GLU QB 98 LEU H 5.00 97 GLU QB 97 GLU HA 2.70 97 GLU QG 97 GLU H 5.00 97 GLU QB 97 GLU H 3.50 97 GLU HA 97 GLU H 3.50 98 LEU QB 98 LEU H 5.00 98 LEU HG 98 LEU HA 5.00 98 LEU QB 98 LEU H 5.00 98 LEU HA 98 LEU H 3.50 98 LEU H 95 ASN QB 6.00 98 LEU QB 98 LEU HA 5.00 98 LEU HA 101 GLN QG 5.00 98 LEU QB 98 LEU HA 5.00 99 LYS QB 99 LYS H 3.50 99 LYS QB 100 ALA H 5.00 99 LYS QB 99 LYS HA 5.00 99 LYS HA 99 LYS H 3.50 99 LYS QB 99 LYS HA 5.00 99 LYS QB 99 LYS H 5.00 100 ALA H 100 ALA HA 2.90 100 ALA HA 103 LYS QB 6.00 101 GLN QG 101 GLN HA 2.70 101 GLN H 101 GLN QG 3.50 101 GLN QB 101 GLN HA 3.30 101 GLN HA 101 GLN H 3.50 101 GLN QB 101 GLN H 3.50 101 GLN QB 98 LEU HA 5.00 101 GLN QB 101 GLN HA 5.00 101 GLN QB 101 GLN H 3.50 101 GLN QG 101 GLN H 5.00 102 TYR QB 102 TYR QD 5.00 102 TYR H 102 TYR QD 3.50 102 TYR HA 101 GLN QG 6.00 102 TYR HA 101 GLN QB 5.00 102 TYR H 102 TYR QE 5.00 102 TYR QB 102 TYR QD 5.00 102 TYR QB 102 TYR H 3.50 102 TYR QB 102 TYR H 3.50 102 TYR QB 102 TYR QD 5.00 102 TYR QB 102 TYR QD 3.30 102 TYR H 101 GLN QG 5.00 102 TYR H 102 TYR QD 3.50 102 TYR H 101 GLN QB 3.50 102 TYR HA 102 TYR QB 5.00 102 TYR HA 101 GLN QG 6.00 102 TYR H 102 TYR HA 3.50 102 TYR H 101 GLN QG 3.50 103 LYS QB 104 VAL H 5.00 103 LYS H 102 TYR QB 5.00 103 LYS H 101 GLN QB 5.00 103 LYS H 102 TYR QB 3.50 103 LYS QG 103 LYS H 2.90 103 LYS QG 103 LYS HA 3.30 103 LYS QB 103 LYS H 5.00 103 LYS QB 103 LYS H 5.00 103 LYS HA 103 LYS QB 3.30 103 LYS QB 104 VAL H 5.00 103 LYS HA 103 LYS H 2.90 104 VAL HB 104 VAL H 2.90 104 VAL HA 104 VAL HB 5.00 104 VAL H 104 VAL HA 2.90 105 THR HB 105 THR HA 2.70 105 THR H 104 VAL HB 5.00 105 THR HB 105 THR H 3.50 105 THR HB 106 GLY H 3.50 105 THR HA 105 THR H 2.90 106 GLY QA 106 GLY H 2.90 106 GLY QA 106 GLY H 2.90 107 PHE QB 107 PHE HA 5.00 107 PHE QB 45 THR HA 5.00 107 PHE QB 107 PHE H 5.00 107 PHE QB 107 PHE HA 5.00 107 PHE QB 108 PRO HA 5.00 107 PHE QB 107 PHE QD 5.00 107 PHE QB 108 PRO HA 5.00 107 PHE QB 107 PHE H 3.50 107 PHE H 107 PHE HA 3.50 107 PHE QB 107 PHE QD 5.00 107 PHE QB 45 THR HA 5.00 108 PRO QD 52 TRP QB 5.00 108 PRO QG 108 PRO QD 5.00 108 PRO QB 109 GLU H 5.00 108 PRO QB 108 PRO HA 5.00 108 PRO QD 108 PRO QB 5.00 108 PRO QG 108 PRO QD 5.00 108 PRO QG 108 PRO QD 5.00 108 PRO QB 45 THR HA 5.00 108 PRO QB 108 PRO QD 5.00 108 PRO QG 108 PRO QB 5.00 108 PRO QG 108 PRO QB 5.00 108 PRO QD 52 TRP QB 5.00 108 PRO HA 108 PRO QD 5.00 109 GLU HA 110 LEU QB 6.00 109 GLU HA 109 GLU QB 5.00 109 GLU QB 110 LEU H 5.00 109 GLU HA 110 LEU QB 5.00 109 GLU QB 109 GLU H 5.00 109 GLU QB 109 GLU H 5.00 109 GLU HA 109 GLU H 5.00 109 GLU H 43 PHE QB 6.00 110 LEU QB 123 MET H 5.00 110 LEU QB 123 MET QG 6.00 110 LEU QB 123 MET H 5.00 110 LEU QB 110 LEU HA 5.00 110 LEU QB 110 LEU HG 3.30 110 LEU QB 110 LEU H 3.50 110 LEU HA 110 LEU H 5.00 110 LEU QB 111 VAL H 5.00 110 LEU HA 110 LEU HG 5.00 111 VAL HB 111 VAL H 3.50 111 VAL HA 111 VAL HB 5.00 111 VAL H 111 VAL HA 3.50 111 VAL HA 112 PHE QB 5.00 111 VAL HB 42 LEU H 5.00 111 VAL HA 122 ARG QB 5.00 112 PHE QB 112 PHE HA 5.00 112 PHE H 112 PHE QD 3.50 112 PHE QB 112 PHE HA 5.00 112 PHE QB 112 PHE QD 5.00 112 PHE H 112 PHE QD 3.50 112 PHE QB 112 PHE QD 5.00 112 PHE QB 112 PHE QD 5.00 112 PHE HA 112 PHE QD 3.30 112 PHE H 112 PHE HA 3.50 112 PHE QB 112 PHE H 3.50 112 PHE QB 113 ILE H 5.00 112 PHE HA 112 PHE QD 5.00 112 PHE QB 112 PHE QD 5.00 112 PHE QB 113 ILE H 5.00 112 PHE QB 112 PHE H 5.00 113 ILE HB 113 ILE H 5.00 113 ILE HG13 113 ILE HA 5.00 113 ILE HB 118 LYS H 5.00 113 ILE HG13 113 ILE H 5.00 113 ILE HA 113 ILE H 3.50 113 ILE HG12 113 ILE H 5.00 113 ILE HG12 113 ILE HA 5.00 113 ILE H 112 PHE QD 5.00 113 ILE HG13 40 ILE H 5.00 113 ILE HB 113 ILE HA 3.30 113 ILE H 112 PHE QD 5.00 113 ILE HB 114 ASP H 2.90 114 ASP H 114 ASP HA 3.50 114 ASP H 112 PHE QB 6.00 114 ASP QB 117 GLY H 6.00 114 ASP H 114 ASP QB 5.00 114 ASP QB 114 ASP HA 3.30 114 ASP QB 114 ASP HA 3.30 114 ASP QB 118 LYS H 6.00 114 ASP QB 118 LYS H 6.00 114 ASP QB 115 ALA H 3.50 114 ASP H 114 ASP QB 5.00 114 ASP QB 117 GLY H 6.00 114 ASP QB 115 ALA H 2.90 115 ALA HA 115 ALA H 2.90 115 ALA HA 33 SER HG 5.00 115 ALA HA 40 ILE HG13 5.00 116 GLU H 114 ASP QB 5.00 116 GLU QB 116 GLU HA 2.70 116 GLU QB 116 GLU H 5.00 116 GLU H 116 GLU HA 2.90 116 GLU QB 116 GLU HA 5.00 116 GLU QG 116 GLU HA 3.30 117 GLY QA 117 GLY H 2.90 117 GLY QA 117 GLY H 2.90 117 GLY QA 113 ILE HB 5.00 118 LYS QD 118 LYS H 5.00 118 LYS QG 119 GLN H 5.00 118 LYS H 118 LYS HA 2.90 118 LYS QB 119 GLN H 3.50 118 LYS QG 118 LYS H 5.00 118 LYS HA 118 LYS QG 5.00 118 LYS QD 118 LYS HA 5.00 118 LYS QB 119 GLN H 3.50 118 LYS QG 118 LYS HA 5.00 118 LYS H 118 LYS QG 3.50 118 LYS QB 117 GLY H 5.00 118 LYS QG 119 GLN H 3.50 119 GLN QG 119 GLN H 3.50 119 GLN HA 119 GLN H 3.50 119 GLN QG 120 LEU H 5.00 119 GLN HA 119 GLN QG 5.00 119 GLN QG 119 GLN HA 3.30 119 GLN QG 120 LEU H 5.00 119 GLN QB 120 LEU H 5.00 119 GLN QB 120 LEU H 5.00 119 GLN QB 121 ALA H 5.00 119 GLN QB 119 GLN HA 3.30 119 GLN QB 119 GLN H 2.90 119 GLN QG 119 GLN H 3.50 119 GLN QB 121 ALA H 5.00 119 GLN QB 119 GLN HA 5.00 119 GLN QB 119 GLN H 2.90 120 LEU HG 113 ILE HA 5.00 120 LEU QB 121 ALA H 5.00 120 LEU QB 121 ALA H 5.00 120 LEU HA 120 LEU H 5.00 120 LEU HG 120 LEU H 5.00 120 LEU QB 120 LEU HA 5.00 120 LEU HG 114 ASP H 5.00 120 LEU H 112 PHE QB 5.00 120 LEU H 112 PHE QB 5.00 120 LEU QB 120 LEU H 5.00 120 LEU QB 120 LEU H 5.00 121 ALA H 121 ALA HA 5.00 121 ALA H 112 PHE QB 5.00 122 ARG QB 122 ARG HA 5.00 122 ARG QG 122 ARG QD 3.30 122 ARG H 122 ARG QD 5.00 122 ARG QG 122 ARG HA 5.00 122 ARG QG 122 ARG QB 3.30 122 ARG QB 122 ARG QD 5.00 122 ARG H 112 PHE QB 5.00 122 ARG QB 112 PHE H 5.00 122 ARG QB 123 MET H 3.50 122 ARG QG 122 ARG QD 3.30 122 ARG QB 122 ARG H 5.00 122 ARG QB 122 ARG QD 5.00 122 ARG QB 123 MET H 3.50 122 ARG QB 122 ARG H 5.00 122 ARG QB 122 ARG QD 5.00 122 ARG QG 122 ARG QB 3.30 122 ARG QB 122 ARG QD 5.00 122 ARG HA 122 ARG H 2.90 122 ARG QB 122 ARG HA 3.30 122 ARG QG 122 ARG H 3.50 122 ARG QB 110 LEU H 5.00 123 MET QB 123 MET H 5.00 123 MET QG 110 LEU QB 5.00 123 MET QE 123 MET H 4.00 123 MET H 123 MET HA 2.90 123 MET QG 124 GLY H 5.00 123 MET QB 123 MET QG 3.30 123 MET QG 124 GLY H 5.00 123 MET QG 123 MET HA 5.00 123 MET QB 123 MET HA 3.30 123 MET QG 123 MET H 3.50 123 MET QB 123 MET HA 3.30 123 MET QB 123 MET QG 3.30 123 MET QB 124 GLY H 2.90 123 MET QG 123 MET HA 5.00 123 MET QG 123 MET H 3.50 123 MET QB 123 MET H 3.50 123 MET QB 124 GLY H 3.50 124 GLY QA 125 PHE QB 5.00 124 GLY QA 124 GLY H 2.90 125 PHE QB 125 PHE QD 5.00 125 PHE H 125 PHE QD 5.00 125 PHE QB 125 PHE QD 5.00 125 PHE QB 126 GLU H 6.00 125 PHE H 125 PHE QD 5.00 125 PHE QB 125 PHE H 2.90 125 PHE QB 125 PHE HA 5.00 125 PHE QB 125 PHE QD 5.00 125 PHE H 125 PHE HA 2.90 125 PHE QB 125 PHE QD 5.00 125 PHE QB 125 PHE HA 5.00 125 PHE QB 125 PHE H 3.50 126 GLU QG 126 GLU HA 2.70 126 GLU QB 126 GLU H 5.00 126 GLU H 126 GLU HA 5.00 126 GLU H 125 PHE QD 5.00 126 GLU H 125 PHE QD 5.00 126 GLU H 126 GLU QG 5.00 126 GLU H 126 GLU QG 5.00 126 GLU QG 133 TYR QD 5.00 126 GLU QB 126 GLU HA 3.30 126 GLU QG 126 GLU HA 3.30 126 GLU QB 133 TYR QD 5.00 126 GLU QB 126 GLU HA 3.30 126 GLU QB 133 TYR QD 5.00 126 GLU QB 133 TYR QD 5.00 126 GLU QG 133 TYR QD 5.00 126 GLU QB 133 TYR QD 5.00 127 PRO QG 126 GLU HA 5.00 127 PRO HA 127 PRO QD 5.00 127 PRO QB 127 PRO HA 2.70 127 PRO QG 127 PRO QB 2.70 127 PRO QG 127 PRO QD 2.70 127 PRO QD 126 GLU HA 2.70 127 PRO QB 127 PRO HA 2.70 127 PRO QD 126 GLU HA 2.70 127 PRO HA 127 PRO QG 3.30 127 PRO QG 127 PRO QB 2.70 127 PRO QB 126 GLU HA 5.00 127 PRO QG 126 GLU HA 5.00 127 PRO QB 127 PRO QD 5.00 127 PRO QG 127 PRO HA 3.30 127 PRO HA 127 PRO QD 5.00 127 PRO QG 128 GLY H 5.00 127 PRO QB 127 PRO QD 5.00 127 PRO QG 128 GLY H 5.00 127 PRO QG 127 PRO QD 2.70 128 GLY QA 129 GLY QA 3.30 128 GLY QA 128 GLY H 3.50 128 GLY H 127 PRO QB 5.00 129 GLY H 127 PRO QB 5.00 129 GLY QA 129 GLY H 2.90 129 GLY QA 129 GLY H 2.90 130 GLY QA 130 GLY H 3.50 130 GLY QA 130 GLY H 3.50 131 ALA H 131 ALA HA 2.90 131 ALA HA 66 PHE QB 6.00 132 ALA H 132 ALA HA 2.90 133 TYR QB 133 TYR QD 3.30 133 TYR HA 133 TYR H 2.90 133 TYR QB 133 TYR QD 3.30 133 TYR QB 133 TYR HA 5.00 133 TYR QB 133 TYR HA 5.00 133 TYR QB 133 TYR H 2.90 133 TYR QB 133 TYR QD 3.30 133 TYR QB 134 VAL H 3.50 133 TYR QB 132 ALA H 5.00 133 TYR QB 133 TYR QD 3.30 133 TYR QB 134 VAL H 5.00 133 TYR H 133 TYR QD 5.00 133 TYR H 133 TYR QD 5.00 133 TYR QB 133 TYR H 2.90 134 VAL H 133 TYR QD 5.00 134 VAL H 133 TYR QD 5.00 134 VAL HB 134 VAL HA 3.30 134 VAL H 134 VAL HA 2.90 135 SER QB 136 LYS H 2.90 135 SER HA 135 SER H 2.90 136 LYS QG 136 LYS HA 3.30 136 LYS QB 137 VAL H 2.90 136 LYS H 133 TYR QB 5.00 136 LYS QB 136 LYS HA 2.70 136 LYS QG 136 LYS H 5.00 136 LYS QG 136 LYS HA 3.30 136 LYS QG 137 VAL H 5.00 136 LYS QG 136 LYS H 3.50 136 LYS HA 136 LYS H 2.90 136 LYS QB 136 LYS H 2.90 137 VAL H 137 VAL HA 2.90 137 VAL HB 134 VAL HA 3.30 137 VAL HB 137 VAL H 2.90 137 VAL HB 137 VAL HA 3.30 138 LYS HA 138 LYS H 2.90 138 LYS QB 138 LYS H 3.50 138 LYS QD 138 LYS HA 5.00 138 LYS H 138 LYS QE 5.00 138 LYS H 138 LYS QE 5.00 138 LYS QB 141 LEU H 6.00 138 LYS QG 138 LYS H 5.00 138 LYS QB 138 LYS H 3.50 138 LYS QB 141 LEU H 6.00 138 LYS HA 138 LYS QE 5.00 138 LYS QB 138 LYS HA 3.30 138 LYS QG 138 LYS HA 5.00 138 LYS QB 139 SER H 3.50 138 LYS QB 138 LYS HA 3.30 138 LYS QG 138 LYS HA 3.30 138 LYS QG 138 LYS H 5.00 138 LYS QB 139 SER H 3.50 139 SER HA 139 SER H 2.90 139 SER QB 139 SER H 2.90 139 SER HA 139 SER QB 2.70 140 ALA H 140 ALA HA 2.90 141 LEU HG 141 LEU QB 2.70 141 LEU QB 140 ALA H 5.00 141 LEU QB 141 LEU HA 3.30 141 LEU HA 141 LEU H 2.90 141 LEU HA 120 LEU HG 5.00 141 LEU QB 142 LYS H 5.00 141 LEU HG 141 LEU HA 5.00 141 LEU QB 141 LEU H 2.90 142 LYS QB 144 ARG H 6.00 142 LYS QB 142 LYS H 3.50 142 LYS QG 142 LYS QE 2.70 142 LYS QG 142 LYS HA 3.30 142 LYS QB 142 LYS QG 2.70 142 LYS QG 142 LYS H 2.90 142 LYS H 142 LYS QE 5.00 142 LYS QB 142 LYS HA 3.30 142 LYS QB 142 LYS QG 2.70 142 LYS QG 142 LYS QD 2.70 142 LYS QB 143 LEU H 5.00 142 LYS QD 142 LYS H 5.00 142 LYS QB 143 LEU H 5.00 142 LYS QD 142 LYS QE 2.70 142 LYS QD 143 LEU H 5.00 142 LYS HA 142 LYS H 2.90 142 LYS QB 142 LYS H 3.50 143 LEU HG 143 LEU HA 5.00 143 LEU QB 143 LEU H 3.50 143 LEU QB 143 LEU H 3.50 143 LEU HG 73 HIS QB 5.00 143 LEU QB 143 LEU HA 3.30 143 LEU QB 143 LEU HA 3.30 143 LEU QB 144 ARG H 3.50 143 LEU HA 143 LEU H 2.90 144 ARG H 144 ARG HA 2.90 144 ARG QG 144 ARG HA 3.30 144 ARG QB 144 ARG HA 3.30 144 ARG H 144 ARG QB 2.90 144 ARG QB 144 ARG HA 2.70 140 ALA H 139 SER QB 5.00 131 ALA HA 134 VAL QG1 6.00 137 VAL QG1 110 LEU QD2 5.50 45 THR QG2 81 PHE H 5.50 56 MET QE 110 LEU QD2 4.00 28 GLU QG 29 ALA H 5.50 134 VAL HB 135 SER H 4.00 123 MET QE 133 TYR HA 4.00 49 TRP H 54 ILE HG13 6.00 111 VAL HB 122 ARG HA 5.00 134 VAL QG1 69 PHE HA 5.50 123 MET QE 137 VAL HA 4.00 123 MET QE 137 VAL H 4.00 61 LEU QD2 76 MET QE 4.00 110 LEU QD2 43 PHE H 5.50 60 ILE QG2 61 LEU QD1 4.00 54 ILE HG13 55 LYS H 5.00 22 GLN H 21 LEU QD1 4.00 69 PHE H 74 LEU QD1 6.00 74 LEU HG 75 HIS H 5.00 134 VAL QG1 70 ALA H 5.50 134 VAL QG1 137 VAL H 5.50 143 LEU HG 143 LEU H 5.00 76 MET QE 77 VAL HA 6.00 134 VAL HB 131 ALA HA 5.00 137 VAL HB 138 LYS H 4.00 133 TYR HA 134 VAL QG1 5.50 133 TYR HA 134 VAL QG2 5.50 21 LEU HG 21 LEU H 5.00 137 VAL QG2 134 VAL QG2 6.50 76 MET QE 61 LEU QD2 4.00 134 VAL HB 133 TYR H 6.00 136 LYS QB 135 SER H 5.00 123 MET QE 124 GLY H 5.50 127 PRO QG 129 GLY H 6.00 76 MET QE 21 LEU QD1 4.00 76 MET QE 21 LEU QD2 4.00 30 LEU HA 30 LEU QD1 4.00 144 ARG QD 144 ARG HA 5.00 141 LEU HG 141 LEU H 5.00 134 VAL HB 134 VAL H 3.30 98 LEU HG 98 LEU H 5.00 120 LEU HA 120 LEU QD1 4.00 44 PHE HA 45 THR HB 6.00 23 TRP H 22 GLN QG 5.00 74 LEU QD2 74 LEU H 5.50 137 VAL HB 135 SER H 6.00 56 MET QE 61 LEU H 5.50 60 ILE H 61 LEU HG 6.00 101 GLN QG 103 LYS H 5.00 98 LEU H 96 GLN QG 6.00 51 MET HA 55 LYS H 5.00 123 MET H 110 LEU HG 6.00 123 MET QE 123 MET HA 5.50 123 MET QE 122 ARG H 5.50 120 LEU QD1 141 LEU QD1 4.00 112 PHE H 111 VAL QG2 4.00 73 HIS H 70 ALA QB 5.00 42 LEU QD1 79 VAL QG2 4.00 111 VAL QG2 120 LEU H 6.50 108 PRO QG 45 THR HA 6.00 118 LYS H 118 LYS QB 3.50 120 LEU HG 113 ILE H 6.00
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