NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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633801 |
5y08   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
113 VAL HA 113 VAL QG2 2.37 113 VAL HA 152 LEU QD2 0.00 80 LEU QD1 84 LEU HG 2.31 80 LEU QD1 80 LEU HG 0.00 56 VAL QG1 56 VAL HA 2.66 182 VAL QG2 182 VAL HA 0.00 180 ARG QG 180 ARG QD 3.59 60 ARG HG2 60 ARG QD 0.00 131 ASP HB2 131 ASP HB3 1.78 6 ASP HB3 6 ASP HB2 0.00 153 PHE H 116 ILE QD1 7.64 117 PHE H 116 ILE QD1 0.00 163 ILE H 163 ILE QD1 5.93 164 ILE QD1 176 CYS H 0.00 134 ILE QD1 168 ASN HA 7.41 134 ILE QD1 169 THR HB 0.00 134 ILE QD1 133 GLU HA 9.56 134 ILE QD1 135 GLU HA 0.00 99 ILE QD1 100 ALA H 8.76 141 ASP H 140 ILE QD1 0.00 54 ILE QD1 24 ALA H 8.52 54 ILE QD1 51 LEU H 0.00 73 ILE QD1 69 LEU H 7.50 73 ILE QD1 71 GLN H 0.00 73 ILE QD1 70 ILE H 0.00 123 TYR H 140 ILE QD1 5.59 140 ILE H 140 ILE QD1 0.00 134 ILE QD1 170 LEU HB2 4.35 134 ILE QD1 145 VAL QG2 0.00 134 ILE QD1 170 LEU HG 2.29 134 ILE QD1 134 ILE HG13 0.00 76 ILE QD1 75 THR QG2 4.93 76 ILE QD1 34 LEU HB3 0.00 76 ILE QD1 24 ALA QB 6.84 76 ILE QD1 77 LYS HG2 0.00 76 ILE QD1 35 SER HB2 5.52 76 ILE QD1 36 LEU HA 0.00 54 ILE QD1 54 ILE QG1 2.07 54 ILE QD1 54 ILE HB 0.00 54 ILE QD1 50 ALA QB 3.90 54 ILE QD1 26 LEU HB3 0.00 73 ILE QD1 68 LEU HB3 3.14 73 ILE QD1 55 ALA QB 0.00 73 ILE QD1 78 ASP QB 6.81 73 ILE QD1 76 ILE HA 0.00 163 ILE QD1 163 ILE HB 2.73 164 ILE QD1 164 ILE HB 0.00 140 ILE QD1 145 VAL HA 6.13 140 ILE QD1 134 ILE HA 0.00 178 ALA HA 178 ALA H 4.01 178 ALA HA 181 LEU H 0.00 172 ALA H 169 THR QG2 2.88 57 SER H 56 VAL QG1 0.00 145 VAL QG1 148 ALA H 4.31 56 VAL QG1 59 SER H 0.00 143 VAL H 145 VAL QG1 0.00 60 ARG H 56 VAL QG1 0.00 128 LEU H 125 VAL QG2 6.16 128 LEU H 125 VAL QG1 0.00 182 VAL QG2 187 GLN HA 3.69 56 VAL QG1 57 SER HA 0.00 182 VAL QG2 179 ALA HA 3.37 56 VAL QG1 53 GLU HA 0.00 125 VAL QG2 118 ALA QB 2.98 31 VAL QG1 24 ALA QB 0.00 125 VAL QG1 116 ILE H 8.18 125 VAL QG2 116 ILE H 0.00 32 SER H 31 VAL QG1 3.14 126 ASN H 125 VAL QG1 0.00 31 VAL QG1 33 GLU H 4.91 127 ALA H 125 VAL QG1 0.00 126 ASN HD22 125 VAL QG2 0.00 126 ASN HD22 125 VAL QG1 0.00 126 ASN HD21 125 VAL QG1 6.22 126 ASN HD21 125 VAL QG2 0.00 94 VAL QG2 93 LYS HA 5.81 94 VAL QG2 96 PRO HA 0.00 94 VAL QG1 96 PRO HA 0.00 94 VAL QG1 93 LYS HA 0.00 125 VAL QG2 125 VAL HB 2.27 31 VAL QG1 31 VAL HB 0.00 125 VAL QG1 125 VAL HB 0.00 36 LEU QD2 78 ASP H 6.95 69 LEU QD2 71 GLN HE22 0.00 72 ASP H 69 LEU QD2 7.48 37 THR H 36 LEU QD2 0.00 192 LEU H 192 LEU QD2 6.25 193 THR H 192 LEU QD2 0.00 80 LEU HB2 20 LEU QD2 4.83 80 LEU HB2 19 VAL QG1 0.00 76 ILE HG12 76 ILE QG2 3.12 76 ILE QD1 76 ILE HG12 0.00 193 THR H 191 GLU HA 4.95 192 LEU H 191 GLU HA 0.00 137 ASP H 136 SER HA 5.77 120 HIS H 119 SER HA 0.00 32 SER H 32 SER HA 4.09 21 HIS H 21 HIS HA 0.00 27 THR H 26 LEU QD1 4.42 26 LEU H 26 LEU QD1 0.00 26 LEU QD1 57 SER HA 5.24 26 LEU QD1 53 GLU HA 0.00 34 LEU QD2 24 ALA HA 0.00 41 GLU H 40 LEU QD2 5.98 77 LYS H 40 LEU QD2 0.00 44 LEU QD2 40 LEU HA 4.67 80 LEU QD2 19 VAL HA 0.00 80 LEU QD2 77 LYS HA 0.00 10 GLU H 9 THR HB 3.76 9 THR H 9 THR HB 0.00 101 LEU QD2 101 LEU QB 2.06 101 LEU QD2 101 LEU HG 0.00 101 LEU QD1 101 LEU HG 0.00 101 LEU QD1 101 LEU QB 0.00 116 ILE QG2 117 PHE QD 5.36 73 ILE H 73 ILE QG2 0.00 73 ILE QG2 76 ILE HA 4.12 73 ILE QG2 78 ASP QB 0.00 73 ILE QG2 79 ALA QB 2.36 134 ILE QG2 134 ILE HG13 0.00 192 LEU HG 191 GLU H 5.52 107 LEU HG 107 LEU H 0.00 106 ASP H 101 LEU HG 0.00 50 ALA H 49 ILE QG2 5.01 99 ILE H 99 ILE QG2 0.00 90 LEU H 89 GLN QG 5.88 89 GLN H 89 GLN QG 0.00 158 LEU QD1 108 TRP HE3 7.15 157 GLN H 158 LEU QD1 0.00 182 VAL H 158 LEU QD1 0.00 158 LEU QD1 179 ALA H 7.88 158 LEU QD1 108 TRP HZ2 0.00 158 LEU QD1 108 TRP HZ3 3.93 158 LEU QD1 108 TRP HH2 0.00 158 LEU QD1 160 SER HB2 8.31 158 LEU QD1 112 LEU HA 0.00 157 GLN H 158 LEU QD1 6.64 182 VAL H 158 LEU QD1 0.00 111 ASN HB3 157 GLN QG 9.98 111 ASN HB3 115 GLN HG3 0.00 166 ASN HD21 166 ASN HB2 5.47 111 ASN HD22 111 ASN HB3 0.00 185 LYS HE3 157 GLN QB 5.30 141 ASP HB3 143 VAL HB 0.00 130 LEU QD1 130 LEU HA 3.25 130 LEU QD1 171 SER HB2 0.00 130 LEU QD1 174 LYS HD2 2.54 130 LEU QD1 170 LEU HB3 0.00 130 LEU QD1 130 LEU HG 2.19 130 LEU QD1 130 LEU HB2 0.00 20 LEU QD1 20 LEU HG 0.00 112 LEU QD1 113 VAL HB 5.18 112 LEU QD1 151 GLU HG2 0.00 36 LEU QD1 17 GLN QB 0.00 36 LEU QD1 19 VAL HB 0.00 158 LEU QD2 157 GLN QB 6.02 158 LEU QD2 184 GLU QB 0.00 158 LEU QD2 113 VAL HB 0.00 158 LEU QD2 158 LEU HB2 2.42 112 LEU QD1 155 THR QG2 0.00 164 ILE QG1 173 LEU H 7.34 80 LEU H 80 LEU HG 0.00 51 LEU HG 52 ALA H 0.00 51 LEU HA 46 VAL HB 2.96 170 LEU HA 170 LEU HB3 0.00 36 LEU HA 36 LEU QB 0.00 51 LEU HA 54 ILE QD1 3.56 15 LEU HA 80 LEU QD2 0.00 112 LEU H 112 LEU HA 4.19 51 LEU HA 52 ALA H 0.00 25 GLN QB 24 ALA QB 4.91 53 GLU QB 26 LEU QB 0.00 85 GLN H 85 GLN HB2 3.65 53 GLU H 53 GLU QB 0.00 53 GLU QB 53 GLU HA 3.75 10 GLU HB2 10 GLU HA 0.00 85 GLN HB2 85 GLN QG 3.63 13 GLU QB 13 GLU HG2 0.00 15 LEU QD2 11 THR QG2 3.35 15 LEU QD2 15 LEU HB2 0.00 44 LEU QD1 23 PHE HZ 7.70 44 LEU QD1 29 TYR QE 0.00 44 LEU QD1 31 VAL HA 6.29 44 LEU QD1 38 SER QB 0.00 84 LEU H 83 ILE QD1 7.23 83 ILE QD1 80 LEU H 0.00 83 ILE QD1 62 PHE QE 5.08 83 ILE QD1 62 PHE H 0.00 83 ILE QD1 83 ILE HG13 2.03 83 ILE QD1 58 LEU QD2 0.00 145 VAL HA 140 ILE QG2 3.14 145 VAL HA 145 VAL QG2 0.00 172 ALA HA 174 LYS QB 6.14 172 ALA HA 175 GLN QB 0.00 114 ARG QD 126 ASN HA 8.05 114 ARG QD 111 ASN HA 0.00 182 VAL QG1 179 ALA HA 4.42 182 VAL QG1 186 GLY HA2 0.00 182 VAL H 182 VAL QG1 3.83 183 GLN H 182 VAL QG1 0.00 70 ILE HA 70 ILE QG2 2.54 70 ILE HA 51 LEU QD1 0.00 203 SER HA 203 SER QB 3.47 102 SER HA 102 SER HB3 0.00 203 SER H 203 SER HA 4.36 102 SER H 102 SER HA 0.00 204 GLY H 203 SER HA 3.31 92 GLU H 91 SER HA 0.00 124 ASP H 123 TYR HA 3.03 91 SER H 91 SER HA 0.00 40 LEU H 39 HIS HA 0.00 40 LEU QD2 40 LEU HG 2.32 40 LEU HG 40 LEU QD1 0.00 138 LEU QD2 134 ILE HA 2.71 26 LEU QD1 54 ILE HA 0.00 83 ILE QG2 79 ALA QB 4.81 83 ILE QG2 84 LEU HG 0.00 83 ILE QG2 68 LEU QD1 3.44 83 ILE QG2 83 ILE HG13 0.00 83 ILE QG2 68 LEU QD2 0.00 69 LEU QD1 69 LEU H 4.79 71 GLN H 69 LEU QD1 0.00 26 LEU QD2 23 PHE QD 6.00 192 LEU QD1 189 TRP H 0.00 113 VAL QG1 117 PHE QD 0.00 69 LEU QD1 67 PRO QD 7.62 69 LEU QD1 70 ILE HA 0.00 26 LEU QD2 19 VAL HA 0.00 69 LEU QD1 69 LEU HB2 1.94 69 LEU QD1 69 LEU HG 0.00 54 ILE H 53 GLU HG3 7.84 46 VAL H 41 GLU QG 0.00 92 GLU QG 91 SER H 0.00 191 GLU H 191 GLU QG 3.09 41 GLU QG 39 HIS HD2 0.00 7 VAL HA 8 THR QG2 5.49 7 VAL HA 11 THR QG2 0.00 64 LEU QD2 83 ILE QD1 3.05 134 ILE QD1 145 VAL QG2 0.00 89 GLN H 64 LEU QD2 6.27 145 VAL QG2 174 LYS H 0.00 145 VAL QG2 164 ILE H 0.00 62 PHE H 64 LEU QD2 6.11 64 LEU QD2 62 PHE QE 0.00 90 LEU QD2 84 LEU HA 4.96 145 VAL QG2 121 SER HB3 0.00 64 LEU QD2 68 LEU HA 0.00 64 LEU QD2 84 LEU HA 0.00 146 ALA H 145 VAL QG2 5.16 64 LEU QD2 68 LEU H 0.00 110 GLY HA3 113 VAL QG2 7.06 110 GLY HA3 107 LEU QD2 0.00 110 GLY HA3 173 LEU QD1 0.00 110 GLY HA3 107 LEU QD1 0.00 10 GLU H 9 THR HA 4.20 9 THR H 9 THR HA 0.00 13 GLU H 9 THR HA 6.64 12 TYR H 9 THR HA 0.00 152 LEU HA 116 ILE HG12 3.12 61 GLN HA 61 GLN HB2 0.00 116 ILE QD1 152 LEU HA 2.61 152 LEU HA 152 LEU QD1 0.00 61 GLN HA 61 GLN HB3 2.58 80 LEU HA 83 ILE HG12 0.00 54 ILE QG2 54 ILE HB 2.10 54 ILE QG2 58 LEU HG 0.00 54 ILE QG2 54 ILE QG1 0.00 54 ILE QG2 79 ALA QB 4.92 54 ILE QG2 26 LEU HB3 0.00 54 ILE QG2 27 THR QG2 4.95 54 ILE QG2 58 LEU HB3 0.00 54 ILE QG2 55 ALA QB 0.00 73 ILE QG2 79 ALA QB 6.00 79 ALA QB 19 VAL QG1 0.00 179 ALA QB 181 LEU QD1 5.46 178 ALA QB 181 LEU QD1 0.00 180 ARG H 179 ALA QB 2.43 146 ALA H 146 ALA QB 0.00 52 ALA H 52 ALA QB 2.40 80 LEU H 79 ALA QB 0.00 79 ALA QB 79 ALA HA 2.17 179 ALA QB 179 ALA HA 0.00 146 ALA HA 149 GLN HG3 4.66 146 ALA HA 149 GLN QB 0.00 146 ALA QB 146 ALA HA 2.07 52 ALA QB 52 ALA HA 0.00 195 ALA H 194 ARG HA 3.07 157 GLN H 157 GLN HA 0.00 146 ALA H 146 ALA HA 3.53 52 ALA H 52 ALA HA 0.00 15 LEU QD1 88 PHE QD 4.87 15 LEU QD1 62 PHE QD 0.00 15 LEU QD1 90 LEU QD2 2.63 15 LEU QD1 90 LEU QD1 0.00 24 ALA H 26 LEU QD1 6.37 24 ALA H 34 LEU QD2 0.00 34 LEU QD2 23 PHE QD 5.50 34 LEU H 34 LEU QD2 0.00 26 LEU QD1 26 LEU HG 2.27 34 LEU QD2 34 LEU HB2 0.00 53 GLU HG2 50 ALA QB 5.95 53 GLU HG2 52 ALA QB 0.00 133 GLU QG 136 SER HB2 6.03 13 GLU HG3 13 GLU HA 0.00 64 LEU QD2 83 ILE HA 3.16 83 ILE HA 64 LEU QD1 0.00 83 ILE HA 83 ILE HG13 3.48 83 ILE HA 68 LEU QD2 0.00 83 ILE HA 68 LEU QD1 0.00 32 SER H 31 VAL QG2 4.55 21 HIS H 31 VAL QG2 0.00 55 ALA QB 51 LEU QD1 2.17 55 ALA QB 70 ILE QG2 0.00 69 LEU H 55 ALA QB 4.86 55 ALA QB 70 ILE H 0.00 55 ALA QB 68 LEU H 5.51 55 ALA QB 52 ALA H 0.00 68 LEU QD2 58 LEU HB3 2.56 68 LEU QD1 58 LEU HB3 0.00 68 LEU QD1 68 LEU HB3 0.00 68 LEU QD2 68 LEU HB3 0.00 22 THR H 19 VAL HA 5.81 21 HIS H 19 VAL HA 0.00 80 LEU QD1 15 LEU QD1 6.00 15 LEU QD2 80 LEU QD1 0.00 80 LEU H 80 LEU QD1 5.22 84 LEU H 80 LEU QD1 0.00 34 LEU QD1 23 PHE QD 6.45 34 LEU H 34 LEU QD1 0.00 46 VAL H 46 VAL HA 3.76 32 SER H 32 SER HB3 0.00 119 SER QB 121 SER H 7.58 119 SER HB3 148 ALA H 0.00 32 SER HB3 33 GLU H 4.48 119 SER H 119 SER HB2 0.00 77 LYS QE 77 LYS QD 3.36 93 LYS QE 93 LYS QD 0.00 93 LYS QE 93 LYS QG 3.86 103 GLY QA 106 ASP HB2 6.69 103 GLY QA 104 ASP HB2 0.00 95 GLU HA 95 GLU HG2 3.86 95 GLU HG3 95 GLU HA 0.00 44 LEU HB2 44 LEU HA 0.00 93 LYS HB2 93 LYS QG 3.58 183 GLN HA 182 VAL QG2 5.10 20 LEU HA 36 LEU QD2 0.00 17 GLN HA 36 LEU QD2 0.00 20 LEU HA 19 VAL QG2 0.00 17 GLN HA 19 VAL QG2 0.00 20 LEU QD1 20 LEU HA 4.75 20 LEU HA 58 LEU QD2 0.00 20 LEU HA 36 LEU QD1 0.00 189 TRP H 189 TRP HA 4.45 20 LEU HA 23 PHE QD 0.00 65 ASN HD22 66 THR QG2 6.59 66 THR QG2 85 GLN HE22 0.00 100 ALA H 97 ALA QB 2.48 97 ALA H 97 ALA QB 0.00 97 ALA HA 97 ALA QB 2.34 129 ALA QB 129 ALA HA 0.00 98 ALA QB 99 ILE HA 4.06 132 ALA QB 128 LEU HA 0.00 16 LYS H 84 LEU QD2 7.57 84 LEU QD2 89 GLN H 0.00 84 LEU QD2 11 THR HB 5.02 84 LEU QD2 81 ASP HA 0.00 51 LEU QD2 73 ILE HA 0.00 152 LEU QD2 155 THR HB 0.00 152 LEU QD2 156 LEU HA 0.00 143 VAL QG1 143 VAL HA 2.51 162 THR QG2 162 THR HB 0.00 143 VAL QG2 143 VAL HA 0.00 75 THR QG2 78 ASP QB 6.79 75 THR QG2 39 HIS QB 0.00 75 THR QG2 76 ILE HA 0.00 22 THR QG2 26 LEU HG 3.22 22 THR QG2 58 LEU HG 0.00 75 THR QG2 74 ASN HB3 8.09 169 THR QG2 174 LYS HE3 0.00 145 VAL QG1 166 ASN HB2 0.00 46 VAL QG1 74 ASN HB3 0.00 46 VAL QG2 74 ASN HB3 0.00 109 LEU QD2 108 TRP HZ3 3.48 109 LEU QD2 108 TRP HH2 0.00 83 ILE H 82 GLY HA3 4.28 82 GLY H 82 GLY HA3 0.00 11 THR HA 11 THR QG2 2.95 14 THR HA 14 THR QG2 0.00 11 THR HA 7 VAL QG2 3.92 11 THR HA 90 LEU QD2 0.00 11 THR HA 7 VAL QG1 0.00 17 GLN H 14 THR HA 4.18 14 THR H 14 THR HA 0.00 14 THR HB 14 THR HA 4.10 11 THR HA 11 THR HB 0.00 166 ASN HA 166 ASN HB3 3.51 159 ASN HA 159 ASN QB 0.00 77 LYS HA 77 LYS HG2 3.82 40 LEU HG 40 LEU HA 0.00 40 LEU HA 44 LEU HG 3.92 40 LEU HA 40 LEU HB3 0.00 20 LEU QD1 76 ILE QD1 6.00 130 LEU QD1 170 LEU QD2 0.00 20 LEU QD1 76 ILE QG2 0.00 36 LEU QD1 35 SER HB3 5.14 36 LEU QD1 77 LYS HA 0.00 84 LEU HA 84 LEU QD2 3.11 109 LEU HA 109 LEU QD2 0.00 71 GLN H 69 LEU HB2 4.27 69 LEU HB2 69 LEU H 0.00 27 THR H 26 LEU QB 3.50 26 LEU H 26 LEU HB3 0.00 201 LEU HB2 201 LEU HA 3.54 26 LEU QB 26 LEU HA 0.00 26 LEU HB3 26 LEU HA 3.76 201 LEU HB3 201 LEU HA 0.00 129 ALA HA 130 LEU HG 7.22 129 ALA HA 130 LEU HB2 0.00 92 GLU H 91 SER QB 7.73 49 ILE HA 48 SER H 0.00 64 LEU QD1 83 ILE HG13 3.95 64 LEU QD1 68 LEU QD1 0.00 64 LEU QD1 68 LEU QD2 0.00 106 ASP HB3 189 TRP HH2 7.94 194 ARG H 194 ARG QD 0.00 135 GLU H 134 ILE QG2 4.60 117 PHE H 116 ILE QG2 0.00 116 ILE QG2 151 GLU HA 6.58 134 ILE QG2 140 ILE HA 0.00 134 ILE QG2 134 ILE HB 1.94 134 ILE QG2 140 ILE HB 0.00 200 PRO HB2 200 PRO QG 2.85 96 PRO HB3 96 PRO HG3 0.00 200 PRO HB2 200 PRO HA 3.74 96 PRO HA 96 PRO HB3 0.00 200 PRO HB2 200 PRO HD3 6.80 96 PRO HB3 96 PRO HD2 0.00 146 ALA H 140 ILE QG2 5.98 140 ILE H 140 ILE QG2 0.00 187 GLN HA 187 GLN QG 4.61 184 GLU HA 184 GLU HG3 0.00 187 GLN HA 189 TRP HD1 3.68 151 GLU H 151 GLU HA 0.00 188 ASP H 187 GLN HA 3.99 187 GLN H 187 GLN HA 0.00 48 SER HA 51 LEU HG 4.50 48 SER HA 51 LEU HB3 0.00 164 ILE HA 164 ILE HB 3.05 163 ILE HA 163 ILE HB 0.00 163 ILE HA 163 ILE HG13 4.96 153 PHE HA 152 LEU HB2 0.00 99 ILE QG2 99 ILE HA 2.67 99 ILE HA 99 ILE QD1 0.00 168 ASN QB 135 GLU HG2 6.03 154 ASN QB 151 GLU HG2 0.00 154 ASN H 154 ASN QB 3.40 168 ASN HD21 168 ASN HB3 0.00 168 ASN HB2 168 ASN HD21 0.00 168 ASN QB 168 ASN HA 3.75 154 ASN QB 154 ASN HA 0.00 125 VAL HA 125 VAL HB 2.91 31 VAL HA 31 VAL HB 0.00 125 VAL HA 125 VAL QG2 2.75 125 VAL HA 125 VAL QG1 0.00 126 ASN H 125 VAL HA 5.15 32 SER H 31 VAL HA 0.00 80 LEU H 79 ALA HA 4.45 182 VAL H 179 ALA HA 0.00 180 ARG H 179 ALA HA 0.00 79 ALA QB 83 ILE HG13 2.40 73 ILE QD1 79 ALA QB 0.00 79 ALA QB 83 ILE QD1 2.92 79 ALA QB 76 ILE QG2 0.00 17 GLN QG 19 VAL QG1 7.11 17 GLN QG 20 LEU QD2 0.00 175 GLN HG2 164 ILE QD1 0.00 85 GLN H 85 GLN QG 5.12 175 GLN HE22 175 GLN HG2 0.00 85 GLN QG 85 GLN HE21 5.83 183 GLN HG3 183 GLN HE22 0.00 93 LYS HG3 93 LYS QD 3.47 77 LYS HG3 77 LYS QD 0.00 71 GLN H 70 ILE QD1 5.62 70 ILE H 70 ILE QD1 0.00 70 ILE QD1 51 LEU HB3 3.69 70 ILE QD1 52 ALA QB 0.00 56 VAL HB 57 SER HA 5.04 56 VAL HB 53 GLU HA 0.00 175 GLN H 174 LYS QB 3.31 143 VAL H 143 VAL HB 0.00 164 ILE HA 164 ILE HB 3.57 99 ILE HA 99 ILE HB 0.00 15 LEU QD1 11 THR QG2 6.00 15 LEU QD1 14 THR QG2 0.00 9 THR H 9 THR QG2 4.28 10 GLU H 9 THR QG2 0.00 12 TYR H 11 THR QG2 6.04 13 GLU H 11 THR QG2 0.00 13 GLU H 9 THR QG2 0.00 12 TYR H 9 THR QG2 0.00 12 TYR H 11 THR QG2 5.92 13 GLU H 9 THR QG2 0.00 12 TYR H 9 THR QG2 0.00 9 THR QG2 8 THR H 5.35 15 LEU H 14 THR QG2 0.00 14 THR H 14 THR QG2 5.04 17 GLN H 14 THR QG2 0.00 27 THR QG2 23 PHE QE 6.86 14 THR QG2 62 PHE HZ 0.00 9 THR QG2 12 TYR QD 0.00 11 THR QG2 12 TYR QD 0.00 11 THR QG2 62 PHE HZ 0.00 187 GLN HG2 187 GLN QB 2.42 187 GLN HB3 187 GLN HG3 0.00 183 GLN HG3 183 GLN QB 0.00 187 GLN HG3 187 GLN HB2 0.00 183 GLN HG3 182 VAL QG1 4.39 187 GLN QG 182 VAL QG1 0.00 164 ILE HA 163 ILE HG12 4.37 163 ILE HA 163 ILE HG12 0.00 164 ILE HA 165 ALA QB 0.00 98 ALA QB 99 ILE HA 0.00 200 PRO QG 200 PRO HD3 2.81 96 PRO HG2 96 PRO HD2 0.00 9 THR H 8 THR QG2 5.66 11 THR QG2 90 LEU H 0.00 54 ILE H 27 THR QG2 6.02 27 THR QG2 46 VAL H 0.00 156 LEU H 155 THR QG2 5.32 11 THR H 11 THR QG2 0.00 28 GLY H 27 THR QG2 0.00 8 THR QG2 8 THR HA 2.77 27 THR QG2 27 THR HA 0.00 11 THR QG2 11 THR HB 2.25 27 THR HB 27 THR QG2 0.00 60 ARG HG2 60 ARG QD 3.16 202 ARG QD 202 ARG HB3 0.00 202 ARG QG 202 ARG QD 3.05 60 ARG HG3 60 ARG QD 0.00 60 ARG QD 60 ARG HA 8.87 60 ARG QD 57 SER HA 0.00 193 THR H 192 LEU HB2 6.88 192 LEU H 192 LEU HB2 0.00 156 LEU QB 185 LYS HE2 6.11 107 LEU QB 105 ALA HA 0.00 128 LEU HB3 123 TYR HB3 0.00 152 LEU QD1 156 LEU H 6.36 59 SER H 68 LEU HG 0.00 154 ASN H 152 LEU QD1 0.00 20 LEU QD2 35 SER H 0.00 112 LEU HG 156 LEU H 0.00 152 LEU QD1 114 ARG H 0.00 20 LEU QD2 20 LEU HG 2.17 130 LEU QD2 130 LEU HG 0.00 152 LEU QD1 152 LEU H 6.26 20 LEU QD2 22 THR H 0.00 152 LEU QD1 156 LEU H 6.24 17 GLN H 20 LEU QD2 0.00 131 ASP H 130 LEU QD2 0.00 130 LEU QD2 110 GLY HA2 5.05 19 VAL QG1 16 LYS HA 0.00 60 ARG H 59 SER HA 4.76 59 SER H 59 SER HA 0.00 100 ALA QB 100 ALA HA 2.51 127 ALA QB 127 ALA HA 0.00 16 LYS H 19 VAL QG2 5.40 51 LEU H 46 VAL QG1 0.00 51 LEU H 46 VAL QG2 0.00 46 VAL QG2 46 VAL HB 2.10 46 VAL QG1 46 VAL HB 0.00 46 VAL QG1 40 LEU HB2 0.00 46 VAL QG2 40 LEU HB2 0.00 30 ASN QB 31 VAL HB 8.02 159 ASN QB 161 GLU HB3 0.00 5 ASN HB3 4 MET HB2 0.00 30 ASN QB 24 ALA QB 5.49 23 PHE HB2 24 ALA QB 0.00 126 ASN QB 125 VAL QG1 7.70 126 ASN QB 125 VAL QG2 0.00 30 ASN H 30 ASN QB 3.43 31 VAL H 30 ASN QB 0.00 30 ASN QB 30 ASN HA 3.72 5 ASN HB3 5 ASN HA 0.00 126 ASN QB 126 ASN HA 3.44 159 ASN HA 159 ASN QB 0.00 107 LEU H 106 ASP HB2 4.52 106 ASP H 106 ASP HB2 0.00 124 ASP QB 126 ASN HA 8.09 123 TYR HA 124 ASP QB 0.00 155 THR HA 116 ILE QD1 8.21 155 THR HA 156 LEU QD2 0.00 104 ASP HA 104 ASP HB3 3.72 85 GLN HA 85 GLN HG2 0.00 85 GLN HG3 85 GLN HA 0.00 85 GLN HA 85 GLN HB3 3.59 87 GLU HA 87 GLU QB 0.00 85 GLN HA 85 GLN HB2 3.81 4 MET HA 4 MET HB2 0.00 112 LEU QD1 156 LEU HA 3.98 138 LEU QD1 138 LEU HA 0.00 112 LEU H 111 ASN HA 4.68 107 LEU H 104 ASP HA 0.00 86 ARG H 85 GLN HA 0.00 138 LEU HA 123 TYR QD 5.96 128 LEU H 126 ASN HA 0.00 25 GLN QB 25 GLN HA 2.91 13 GLU QB 13 GLU HA 0.00 19 VAL QG1 83 ILE QG2 6.00 19 VAL QG1 15 LEU QD1 0.00 51 LEU QD2 45 GLY QA 5.35 51 LEU QD2 52 ALA HA 0.00 192 LEU QD2 189 TRP HA 0.00 20 LEU HA 36 LEU QD2 0.00 17 GLN HA 36 LEU QD2 0.00 69 LEU QD2 69 LEU HG 2.64 201 LEU QD2 201 LEU HB3 0.00 18 SER H 19 VAL QG1 7.47 112 LEU QD2 158 LEU H 0.00 83 ILE HG12 81 ASP HA 7.73 83 ILE HG12 78 ASP HA 0.00 83 ILE HG12 22 THR HB 0.00 192 LEU H 191 GLU QB 4.24 62 PHE H 61 GLN HB3 0.00 99 ILE HG13 99 ILE QD1 2.44 49 ILE QD1 49 ILE HG12 0.00 54 ILE H 70 ILE QG2 5.19 165 ALA H 164 ILE QG2 0.00 52 ALA H 70 ILE QG2 4.49 140 ILE H 134 ILE QG2 0.00 52 ALA HA 70 ILE QG2 2.81 116 ILE QG2 116 ILE HA 0.00 164 ILE QG2 164 ILE QG1 2.46 70 ILE QG2 52 ALA QB 0.00 156 LEU H 156 LEU QD1 5.69 56 VAL QG2 60 ARG H 0.00 190 PHE H 189 TRP HB3 8.81 189 TRP HB3 189 TRP HD1 0.00 143 VAL HB 143 VAL HA 3.87 56 VAL HB 56 VAL HA 0.00 143 VAL H 143 VAL HA 4.19 121 SER H 121 SER HB2 0.00 75 THR HB 40 LEU QD1 8.57 75 THR HB 40 LEU QD2 0.00 122 GLY H 128 LEU QD2 6.38 156 LEU QD2 158 LEU H 0.00 128 LEU QD2 123 TYR QD 6.43 128 LEU H 128 LEU QD2 0.00 117 PHE H 117 PHE HA 4.16 102 SER HB3 103 GLY H 0.00 160 SER H 160 SER HB2 4.99 23 PHE H 23 PHE HA 0.00 117 PHE HA 117 PHE QD 6.01 23 PHE HA 23 PHE QD 0.00 92 GLU QG 92 GLU HA 3.65 33 GLU HA 33 GLU QG 0.00 93 LYS HA 93 LYS QG 4.54 33 GLU H 33 GLU HA 3.77 26 LEU H 26 LEU HA 0.00 83 ILE QD1 19 VAL QG1 6.00 19 VAL QG1 76 ILE QG2 0.00 23 PHE H 19 VAL QG1 4.90 20 LEU H 19 VAL QG1 0.00 99 ILE HB 99 ILE HG12 3.02 36 LEU HG 36 LEU QB 0.00 74 ASN HB2 75 THR QG2 7.86 104 ASP HB3 101 LEU QD1 0.00 104 ASP HB3 101 LEU QD2 0.00 76 ILE QG2 22 THR H 6.06 76 ILE H 76 ILE QG2 0.00 76 ILE QG2 19 VAL QG2 3.90 76 ILE QG2 75 THR QG2 0.00 76 ILE QG2 58 LEU QD1 0.00 195 ALA QB 192 LEU HA 8.84 195 ALA QB 193 THR HA 0.00 98 ALA HA 98 ALA QB 2.34 165 ALA HA 165 ALA QB 0.00 100 ALA H 100 ALA HA 3.48 165 ALA H 165 ALA HA 0.00 161 GLU HA 161 GLU HB3 3.04 71 GLN QB 71 GLN HA 0.00 112 LEU H 116 ILE QD1 7.83 119 SER H 116 ILE QD1 0.00 83 ILE QD1 79 ALA HA 8.16 83 ILE QD1 84 LEU HA 0.00 76 ILE QG2 36 LEU QD1 2.93 20 LEU QD1 76 ILE QG2 0.00 76 ILE QG2 40 LEU QD1 0.00 163 ILE QG2 153 PHE QD 7.21 149 GLN HE22 163 ILE QG2 0.00 24 ALA QB 29 TYR HB2 6.24 172 ALA QB 167 CYS HB3 0.00 50 ALA QB 53 GLU QB 5.43 50 ALA QB 49 ILE HB 0.00 174 LYS QG 113 VAL QG1 5.40 174 LYS QG 173 LEU QD1 0.00 174 LYS HG3 130 LEU QD2 0.00 134 ILE QD1 173 LEU QD2 2.47 83 ILE QD1 58 LEU QD1 0.00 182 VAL H 181 LEU QD2 5.65 80 LEU H 80 LEU QD1 0.00 84 LEU H 80 LEU QD1 0.00 58 LEU QD1 58 LEU HB2 3.01 109 LEU QD2 109 LEU QB 0.00 15 LEU QD1 14 THR H 7.59 15 LEU QD1 17 GLN H 0.00 83 ILE H 15 LEU QD1 0.00 35 SER H 34 LEU QD1 6.49 28 GLY H 34 LEU QD1 0.00 84 LEU QD1 82 GLY H 7.04 84 LEU QD1 83 ILE H 0.00 84 LEU QD1 87 GLU H 0.00 184 GLU H 182 VAL QG1 7.35 182 VAL QG1 188 ASP H 0.00 40 LEU QD1 44 LEU HG 6.00 40 LEU QD1 40 LEU HB3 0.00 16 LYS HA 80 LEU QD1 4.98 80 LEU QD1 83 ILE HA 0.00 80 LEU QD1 77 LYS HG2 6.00 77 LYS HG2 80 LEU QD2 0.00 15 LEU QD2 80 LEU HG 4.23 15 LEU QD2 84 LEU HG 0.00 69 LEU H 69 LEU QD2 5.09 70 ILE H 69 LEU QD2 0.00 163 ILE HG13 153 PHE QD 10.69 163 ILE HG13 149 GLN HE22 0.00 13 GLU QB 12 TYR QD 12.96 25 GLN QB 61 GLN HE22 0.00 190 PHE H 189 TRP HB2 9.65 189 TRP HB2 189 TRP HD1 0.00 116 ILE HG12 116 ILE HA 5.58 16 LYS HD2 13 GLU HA 0.00 136 SER H 135 GLU QB 6.39 85 GLN HB2 87 GLU H 0.00 110 GLY H 174 LYS HD3 5.57 134 ILE H 134 ILE HG13 0.00 63 GLN QG 62 PHE QE 8.10 63 GLN HG2 62 PHE H 0.00 62 PHE H 63 GLN HG3 0.00 164 ILE QD1 164 ILE HB 2.49 163 ILE QG2 163 ILE HB 0.00 163 ILE QD1 163 ILE HB 0.00 73 ILE QD1 73 ILE HB 3.65 73 ILE HB 40 LEU QD2 0.00 104 ASP HB2 104 ASP HA 4.34 81 ASP HB2 81 ASP HA 0.00 123 TYR HB2 123 TYR HA 4.64 29 TYR HB3 29 TYR HA 0.00 78 ASP QB 78 ASP HA 4.80 78 ASP QB 75 THR HB 0.00 192 LEU HB3 188 ASP HB2 7.31 51 LEU HB3 72 ASP HB2 0.00 15 LEU QD2 15 LEU HB2 3.63 15 LEU QD1 15 LEU HB2 0.00 90 LEU QD1 90 LEU QB 3.00 90 LEU QD2 90 LEU QB 0.00 47 ASP HB2 47 ASP HA 4.38 72 ASP HB3 72 ASP HA 0.00 194 ARG QD 196 PRO HD3 8.72 194 ARG QD 191 GLU HA 0.00 70 ILE H 69 LEU HA 3.08 69 LEU H 69 LEU HA 0.00 193 THR H 192 LEU HA 4.20 192 LEU H 192 LEU HA 0.00 119 SER H 118 ALA HA 5.20 27 THR H 24 ALA HA 0.00 106 ASP HA 107 LEU H 3.76 106 ASP H 106 ASP HA 0.00 81 ASP HA 84 LEU QB 5.93 81 ASP HA 80 LEU HB3 0.00 120 HIS H 120 HIS HA 4.84 29 TYR H 29 TYR HA 0.00 181 LEU HA 158 LEU QD1 3.42 181 LEU QD2 181 LEU HA 0.00 177 LEU HA 177 LEU QD1 3.78 177 LEU HA 181 LEU QD2 0.00 83 ILE HB 80 LEU HA 3.10 177 LEU HA 180 ARG QG 0.00 80 LEU HA 15 LEU QD1 4.80 80 LEU HA 83 ILE QG2 0.00 190 PHE H 189 TRP HA 6.18 189 TRP HA 189 TRP HD1 0.00 38 SER H 37 THR HA 4.77 73 ILE H 73 ILE HA 0.00 200 PRO QG 199 PRO HA 5.50 199 PRO QG 199 PRO HA 0.00 193 THR H 193 THR HA 4.74 18 SER HB2 62 PHE QE 0.00 136 SER HB3 135 GLU HG2 5.67 136 SER HB3 133 GLU HB2 0.00 183 GLN H 182 VAL HA 3.75 182 VAL H 182 VAL HA 0.00 127 ALA H 125 VAL HA 6.01 31 VAL HA 33 GLU H 0.00 76 ILE HA 58 LEU QD1 6.79 75 THR QG2 76 ILE HA 0.00 76 ILE HA 19 VAL QG1 5.29 73 ILE QG2 76 ILE HA 0.00 22 THR HB 22 THR QG2 3.07 7 VAL QG2 11 THR HB 0.00 7 VAL QG1 11 THR HB 0.00 23 PHE H 22 THR HB 4.51 12 TYR H 11 THR HB 0.00 93 LYS HG3 93 LYS QD 2.56 93 LYS QD 93 LYS HG2 0.00 16 LYS HD2 15 LEU HB2 0.00 69 LEU QD2 69 LEU HG 2.69 84 LEU HG 84 LEU QD2 0.00 128 LEU QD1 123 TYR QE 7.50 128 LEU QD1 132 ALA H 0.00 34 LEU QD1 29 TYR HB3 5.26 88 PHE HB3 80 LEU QD1 0.00 125 VAL QG1 125 VAL HB 1.97 94 VAL HB 94 VAL QG1 0.00 125 VAL QG2 125 VAL HB 0.00 31 VAL QG1 31 VAL HB 0.00 94 VAL HB 94 VAL QG2 0.00 164 ILE H 163 ILE QD1 5.69 177 LEU H 164 ILE QD1 0.00 164 ILE H 164 ILE QD1 0.00 109 LEU QB 108 TRP HZ3 9.14 109 LEU QB 108 TRP HH2 0.00 109 LEU QB 189 TRP HH2 0.00 83 ILE QD1 64 LEU QD1 3.35 64 LEU QD2 83 ILE QD1 0.00 79 ALA QB 23 PHE QD 5.51 79 ALA QB 73 ILE H 0.00 140 ILE QG2 141 ASP HA 7.73 140 ILE QG2 121 SER HA 0.00 180 ARG HE 180 ARG QD 4.83 137 ASP H 137 ASP HB3 0.00 180 ARG H 180 ARG QD 5.89 138 LEU H 137 ASP HB3 0.00 180 ARG QD 181 LEU QD2 8.77 180 ARG QD 158 LEU QD1 0.00 152 LEU QD1 178 ALA H 7.49 68 LEU HG 69 LEU H 0.00 29 TYR HB2 33 GLU QB 5.50 188 ASP HB3 191 GLU QG 0.00 51 LEU H 50 ALA QB 3.29 24 ALA H 24 ALA QB 0.00 31 VAL HA 24 ALA QB 2.72 125 VAL HA 118 ALA QB 0.00 118 ALA HA 118 ALA QB 2.15 24 ALA HA 24 ALA QB 0.00 32 SER H 24 ALA QB 5.52 22 THR H 24 ALA QB 0.00 156 LEU QD1 177 LEU HG 3.82 77 LYS QB 37 THR QG2 0.00 158 LEU QD2 184 GLU H 6.80 158 LEU QD2 153 PHE H 0.00 182 VAL H 181 LEU QD2 6.24 183 GLN H 181 LEU QD2 0.00 158 LEU QD2 156 LEU QB 3.51 158 LEU QD2 180 ARG QG 0.00 15 LEU QD2 12 TYR QD 5.77 15 LEU QD2 62 PHE HZ 0.00 15 LEU QD2 83 ILE H 8.45 15 LEU QD2 7 VAL H 0.00 15 LEU QD2 11 THR H 0.00 15 LEU QD2 89 GLN H 9.05 16 LYS H 15 LEU QD2 0.00 59 SER H 58 LEU QD1 4.84 114 ARG H 113 VAL QG2 0.00 110 GLY H 109 LEU QD2 5.66 109 LEU QD2 181 LEU H 0.00 178 ALA H 109 LEU QD2 0.00 170 LEU QD2 114 ARG H 8.93 170 LEU QD2 175 GLN H 0.00 170 LEU QD2 134 ILE HB 6.20 170 LEU QD2 140 ILE HB 0.00 170 LEU QD2 130 LEU HB2 0.00 170 LEU QD2 128 LEU HB3 0.00 170 LEU QD2 173 LEU HB2 5.36 170 LEU QD2 114 ARG QG 0.00 35 SER H 35 SER HA 4.12 154 ASN H 154 ASN HA 0.00 38 SER H 38 SER HA 5.15 34 LEU H 32 SER HA 0.00 152 LEU HA 156 LEU H 6.15 152 LEU HA 154 ASN H 0.00 60 ARG H 61 GLN HA 0.00 20 LEU QD2 17 GLN HA 4.70 109 LEU HA 152 LEU QD1 0.00 152 LEU QD2 118 ALA H 8.68 19 VAL H 84 LEU QD2 0.00 81 ASP H 84 LEU QD2 0.00 34 LEU QD2 43 ASP HB2 6.23 34 LEU QD2 23 PHE HB2 0.00 20 LEU QD2 16 LYS QE 7.23 152 LEU QD1 174 LYS HE3 0.00 152 LEU QD1 173 LEU HA 6.23 20 LEU QD2 34 LEU HA 0.00 155 THR HB 152 LEU QD1 0.00 10 GLU HA 10 GLU HB3 4.04 161 GLU HA 161 GLU HB3 0.00 48 SER H 48 SER HB2 7.39 46 VAL HA 48 SER H 0.00 136 SER HA 136 SER HB3 3.46 32 SER HB2 32 SER HA 0.00 119 SER HB2 119 SER HA 3.58 32 SER HB3 32 SER HA 0.00 136 SER HB2 137 ASP HB2 7.41 46 VAL HA 47 ASP HB2 0.00 32 SER HB3 30 ASN QB 0.00 46 VAL HA 47 ASP HB3 7.79 136 SER HB2 137 ASP HB3 0.00 48 SER HB3 47 ASP HB2 6.93 32 SER HB2 30 ASN QB 0.00 136 SER HB3 137 ASP HB3 7.13 48 SER HB3 47 ASP HB3 0.00 38 SER QB 44 LEU QD2 7.81 160 SER HB3 158 LEU QD2 0.00 144 SER QB 138 LEU QD1 0.00 144 SER QB 138 LEU HB3 10.33 38 SER QB 40 LEU HB3 0.00 38 SER QB 44 LEU HG 0.00 60 ARG H 57 SER HA 5.36 59 SER H 57 SER HA 0.00 57 SER HA 54 ILE HA 6.89 108 TRP HA 110 GLY HA2 0.00 73 ILE HA 79 ALA H 7.20 72 ASP H 73 ILE HA 0.00 191 GLU HA 193 THR QG2 6.19 191 GLU HA 190 PHE HB3 0.00 40 LEU HA 44 LEU HB2 5.00 40 LEU HA 41 GLU QG 0.00 163 ILE QD1 163 ILE HG12 2.14 116 ILE HG13 116 ILE QD1 0.00 54 ILE HB 54 ILE HA 3.16 54 ILE QG1 54 ILE HA 0.00 134 ILE HA 138 LEU HB3 6.39 134 ILE HA 132 ALA QB 0.00 134 ILE HA 140 ILE HB 4.20 134 ILE HA 134 ILE HB 0.00 42 ASN HB3 42 ASN HA 4.12 111 ASN HB2 111 ASN HA 0.00 111 ASN HB3 107 LEU QD1 8.48 111 ASN HB3 125 VAL QG1 0.00 166 ASN HB2 173 LEU QD2 0.00 111 ASN HB3 113 VAL QG2 0.00 166 ASN HB2 164 ILE QG2 0.00 111 ASN HB3 107 LEU QD2 0.00 111 ASN HB2 125 VAL QG1 8.11 111 ASN HB2 125 VAL QG2 0.00 111 ASN HB2 107 LEU QD2 0.00 111 ASN HB2 113 VAL QG2 0.00 111 ASN HB2 107 LEU QD1 0.00 111 ASN HB3 112 LEU QD1 10.73 111 ASN HB3 130 LEU QD1 0.00 170 LEU QD1 149 GLN HE22 10.54 170 LEU QD1 169 THR H 0.00 52 ALA QB 56 VAL HB 4.88 118 ALA QB 115 GLN QB 0.00 179 ALA QB 183 GLN QB 0.00 27 THR HB 26 LEU HB3 11.29 27 THR HB 24 ALA QB 0.00 27 THR HB 44 LEU QD2 6.50 27 THR HB 54 ILE QD1 0.00 13 GLU HA 16 LYS QG 7.93 20 LEU HA 16 LYS QG 0.00 13 GLU HA 15 LEU HG 0.00 16 LYS H 13 GLU HA 6.91 24 ALA H 25 GLN HA 0.00 118 ALA HA 125 VAL H 7.53 23 PHE H 24 ALA HA 0.00 128 LEU QD2 118 ALA HA 3.65 34 LEU QD2 24 ALA HA 0.00 118 ALA HA 117 PHE HB3 7.32 24 ALA HA 29 TYR HB2 0.00 156 LEU QD1 108 TRP HZ3 6.00 156 LEU QD1 108 TRP HH2 0.00 16 LYS QB 16 LYS QG 3.39 16 LYS QG 16 LYS HD3 0.00 16 LYS QG 16 LYS QE 5.77 149 GLN H 147 SER QB 6.57 15 LEU H 12 TYR HA 0.00 185 LYS HE3 185 LYS HE2 1.97 141 ASP HB3 141 ASP HB2 0.00 88 PHE HB2 88 PHE HB3 0.00 66 THR QG2 64 LEU H 12.17 66 THR QG2 87 GLU H 0.00 201 LEU QB 201 LEU HA 3.37 50 ALA HA 53 GLU QB 5.51 50 ALA HA 49 ILE HB 0.00 202 ARG HG2 202 ARG HB3 2.14 202 ARG HB3 202 ARG HG3 0.00 60 ARG HG2 60 ARG HG3 0.00 111 ASN HD21 130 LEU QD2 9.82 20 LEU QD2 23 PHE HZ 0.00 17 GLN HE21 20 LEU QD2 0.00 152 LEU QD2 177 LEU QD2 3.08 152 LEU QD2 112 LEU QD1 0.00 84 LEU QD2 83 ILE HG13 0.00 138 LEU H 134 ILE QG2 5.10 140 ILE H 134 ILE QG2 0.00 116 ILE H 116 ILE QG2 4.58 134 ILE H 134 ILE QG2 0.00 138 LEU HA 138 LEU HB3 4.03 93 LYS HA 93 LYS HG3 0.00 51 LEU QD2 51 LEU HA 2.53 170 LEU HA 173 LEU QD2 0.00 81 ASP H 80 LEU HG 9.81 80 LEU HG 19 VAL H 0.00 81 ASP H 84 LEU HG 0.00 34 LEU QD2 43 ASP H 6.57 156 LEU QD2 181 LEU H 0.00 23 PHE H 34 LEU QD2 0.00 23 PHE H 26 LEU QD1 0.00 88 PHE HA 64 LEU QD2 5.81 88 PHE HA 90 LEU QD2 0.00 7 VAL H 6 ASP HA 4.25 74 ASN HA 75 THR H 0.00 133 GLU QG 169 THR QG2 6.79 135 GLU HG3 169 THR QG2 0.00 89 GLN QG 89 GLN HB2 2.86 71 GLN HG3 71 GLN QB 0.00 69 LEU HB3 69 LEU HA 4.54 44 LEU HA 44 LEU HB3 0.00 69 LEU HA 69 LEU HG 4.08 30 ASN HA 24 ALA QB 0.00 69 LEU HB2 69 LEU HA 0.00 150 GLY H 150 GLY HA3 4.55 83 ILE H 82 GLY HA3 0.00 21 HIS H 20 LEU HB3 4.67 15 LEU H 15 LEU HB2 0.00 164 ILE QD1 153 PHE QD 4.90 149 GLN HE22 164 ILE QD1 0.00 31 VAL HA 34 LEU QD2 4.24 125 VAL HA 128 LEU QD2 0.00 101 LEU QB 102 SER HA 6.29 100 ALA HA 101 LEU QB 0.00 63 GLN H 63 GLN HB3 7.84 63 GLN HE21 63 GLN HB3 0.00 135 GLU H 140 ILE QD1 9.44 117 PHE H 140 ILE QD1 0.00 190 PHE HA 190 PHE HB2 4.04 152 LEU HB3 149 GLN HA 0.00 130 LEU QD1 171 SER HB3 8.18 12 TYR HA 80 LEU QD2 0.00 199 PRO QG 199 PRO QD 3.22 96 PRO HG2 96 PRO HD3 0.00 90 LEU HG 90 LEU QD2 2.43 58 LEU HG 58 LEU QD1 0.00 203 SER HA 200 PRO HB2 6.75 29 TYR HA 44 LEU HB2 0.00 29 TYR HA 25 GLN HG2 0.00 5 ASN HB3 88 PHE QD 8.35 5 ASN HB3 3 HIS HD2 0.00 187 GLN QG 186 GLY HA2 5.22 183 GLN HA 183 GLN HG3 0.00 182 VAL H 182 VAL QG2 3.56 183 GLN H 182 VAL QG2 0.00 161 GLU HG3 159 ASN HD22 7.16 137 ASP H 135 GLU HG2 0.00 68 LEU QD1 84 LEU QB 5.96 68 LEU QD2 83 ILE HG12 0.00 68 LEU QD1 83 ILE HG12 0.00 68 LEU QD2 67 PRO QG 0.00 68 LEU QD2 84 LEU QB 0.00 68 LEU QD1 67 PRO QG 0.00 144 SER HA 147 SER QB 6.98 144 SER HA 143 VAL HA 0.00 149 GLN HA 116 ILE QD1 6.62 105 ALA QB 190 PHE HA 0.00 152 LEU QD1 149 GLN HA 0.00 80 LEU HB2 80 LEU HA 4.07 12 TYR HA 15 LEU HB2 0.00 12 TYR HA 15 LEU HB3 3.60 80 LEU HB2 80 LEU HA 0.00 138 LEU HA 137 ASP HB3 7.62 202 ARG HA 202 ARG QD 0.00 114 ARG QD 111 ASN HA 0.00 14 THR H 15 LEU HB3 6.39 131 ASP H 130 LEU HB3 0.00 131 ASP H 130 LEU HB3 7.21 17 GLN H 15 LEU HB2 0.00 184 GLU HG3 181 LEU QD2 7.74 184 GLU HG3 158 LEU QD2 0.00 184 GLU HG3 158 LEU QD1 0.00 185 LYS H 184 GLU HG2 5.86 184 GLU H 184 GLU HG2 0.00 25 GLN HG3 22 THR HA 3.48 183 GLN HG2 183 GLN HA 0.00 70 ILE QD1 48 SER HB3 4.89 32 SER HB2 31 VAL QG1 0.00 117 PHE HA 116 ILE QG2 0.00 48 SER HB3 49 ILE QD1 0.00 183 GLN HG2 179 ALA HA 5.52 71 GLN HG2 71 GLN HA 0.00 183 GLN HG2 180 ARG HA 0.00 15 LEU QD1 16 LYS QB 6.28 83 ILE HB 15 LEU QD1 0.00 15 LEU QD1 80 LEU HG 4.73 15 LEU QD1 84 LEU HG 0.00 101 LEU QD2 108 TRP HZ2 5.78 179 ALA H 101 LEU QD2 0.00 101 LEU QD1 108 TRP HZ2 0.00 179 ALA H 101 LEU QD1 0.00 82 GLY HA3 68 LEU QD1 3.99 82 GLY HA3 68 LEU QD2 0.00 55 ALA HA 68 LEU QD1 0.00 55 ALA HA 68 LEU QD2 0.00 26 LEU H 22 THR QG2 5.29 22 THR QG2 27 THR H 0.00 157 GLN H 156 LEU QD1 6.16 156 LEU QD1 108 TRP HE3 0.00 179 ALA HA 181 LEU H 5.66 178 ALA H 179 ALA HA 0.00 16 LYS QE 13 GLU HA 5.76 174 LYS HE3 170 LEU HA 0.00 174 LYS HE2 171 SER HB2 8.43 174 LYS HE2 170 LEU HA 0.00 174 LYS HE2 130 LEU HA 0.00 156 LEU H 153 PHE HA 4.11 154 ASN H 153 PHE HA 0.00 11 THR H 10 GLU HA 0.00 158 LEU QD1 153 PHE QB 8.05 180 ARG QD 158 LEU QD1 0.00 176 CYS H 175 GLN HG2 4.37 18 SER H 17 GLN QG 0.00 74 ASN HB3 58 LEU HA 11.21 74 ASN HB3 38 SER HA 0.00 167 CYS HB2 152 LEU QD1 16.04 167 CYS HB2 164 ILE QD1 0.00 176 CYS HB2 179 ALA QB 9.45 176 CYS HB2 173 LEU HG 0.00 152 LEU QD1 153 PHE HA 4.47 110 GLY HA3 130 LEU QD2 0.00 130 LEU H 130 LEU QD2 4.65 153 PHE H 152 LEU QD1 0.00 68 LEU HG 82 GLY HA3 4.99 112 LEU HG 152 LEU HA 0.00 56 VAL HA 68 LEU HG 0.00 55 ALA HA 68 LEU HG 0.00 83 ILE HA 84 LEU HG 8.27 83 ILE HA 79 ALA QB 0.00 11 THR QG2 12 TYR HA 6.43 14 THR QG2 91 SER QB 0.00 102 SER HB3 101 LEU HA 8.15 159 ASN HA 160 SER HB2 0.00 136 SER HB2 135 GLU QB 9.54 46 VAL HA 41 GLU QB 0.00 46 VAL HA 49 ILE HB 0.00 48 SER HB2 49 ILE HB 0.00 136 SER HB2 136 SER HA 3.66 119 SER HB2 119 SER HA 0.00 119 SER HA 119 SER HB3 0.00 71 GLN H 73 ILE QG2 11.74 70 ILE H 73 ILE QG2 0.00 73 ILE QG2 69 LEU H 0.00 104 ASP HB2 107 LEU QD2 7.16 23 PHE HB2 58 LEU QD1 0.00 46 VAL QG1 23 PHE HB2 0.00 104 ASP HB2 107 LEU QD1 0.00 104 ASP HB2 101 LEU QD1 0.00 46 VAL QG2 23 PHE HB2 0.00 104 ASP HB2 101 LEU QD2 0.00 131 ASP HB2 169 THR QG2 0.00 30 ASN QB 44 LEU QD2 6.20 23 PHE HB2 44 LEU QD2 0.00 23 PHE HB2 54 ILE QD1 0.00 81 ASP HB3 80 LEU QD1 7.40 34 LEU QD1 29 TYR HB2 0.00 81 ASP HB3 68 LEU QD1 8.27 29 TYR HB2 34 LEU QD2 0.00 81 ASP HB3 68 LEU QD2 0.00 29 TYR HB3 34 LEU QD2 5.37 123 TYR HB2 128 LEU QD2 0.00 24 ALA QB 29 TYR HB2 7.99 81 ASP HB3 79 ALA QB 0.00 188 ASP HB3 192 LEU HB3 0.00 26 LEU QD1 57 SER HB2 4.18 34 LEU QD2 20 LEU HA 0.00 83 ILE H 73 ILE QD1 8.62 75 THR H 73 ILE QD1 0.00 75 THR H 40 LEU QD2 5.96 80 LEU QD2 83 ILE H 0.00 183 GLN QB 183 GLN HG2 3.15 133 GLU HB2 133 GLU QG 0.00 11 THR QG2 12 TYR QD 8.21 12 TYR QD 15 LEU HB2 0.00 29 TYR HA 29 TYR QD 6.19 27 THR HB 29 TYR QD 0.00 123 TYR QE 138 LEU HA 6.38 27 THR HB 29 TYR QE 0.00 29 TYR QE 24 ALA HA 7.82 123 TYR QE 121 SER HB3 0.00 29 TYR QE 30 ASN QB 9.86 29 TYR QE 43 ASP HB2 0.00 123 TYR QE 137 ASP HB2 0.00 23 PHE QD 44 LEU HB3 7.38 23 PHE QD 76 ILE HB 0.00 23 PHE QD 20 LEU HG 0.00 79 ALA QB 23 PHE QD 6.01 23 PHE QD 24 ALA QB 0.00 23 PHE QD 40 LEU HG 0.00 40 LEU QD2 23 PHE QD 3.69 40 LEU QD1 23 PHE QD 0.00 76 ILE QD1 23 PHE QD 5.03 76 ILE QG2 23 PHE QD 0.00 23 PHE QE 40 LEU QD2 3.73 40 LEU QD1 23 PHE QE 0.00 23 PHE HZ 58 LEU QD2 3.19 73 ILE QD1 23 PHE HZ 0.00 40 LEU QD2 23 PHE HZ 0.00 23 PHE QE 46 VAL QG1 4.19 23 PHE QE 46 VAL QG2 0.00 23 PHE QE 58 LEU QD1 0.00 62 PHE QD 90 LEU QD2 5.24 62 PHE QD 64 LEU QD1 0.00 62 PHE QD 58 LEU HB3 8.25 11 THR QG2 62 PHE QD 0.00 14 THR QG2 62 PHE QD 0.00 190 PHE QD 194 ARG H 6.30 190 PHE QD 189 TRP HH2 0.00 22 THR H 21 HIS HD2 4.83 21 HIS H 21 HIS HD2 0.00 120 HIS HD2 119 SER HB2 6.10 120 HIS HD2 116 ILE HA 0.00 181 LEU QD2 108 TRP HH2 5.02 158 LEU QD1 108 TRP HH2 0.00 108 TRP HH2 181 LEU HB2 6.28 108 TRP HH2 109 LEU QD1 0.00 29 TYR QE 34 LEU HG 7.06 123 TYR QE 140 ILE HB 0.00 123 TYR QE 128 LEU HB3 0.00 29 TYR HB3 29 TYR QE 8.63 123 TYR HB2 123 TYR QE 0.00 189 TRP HD1 190 PHE HB2 6.66 185 LYS HB3 189 TRP HD1 0.00 123 TYR QD 126 ASN QB 8.31 123 TYR QD 137 ASP HB2 0.00 190 PHE HZ 107 LEU QD1 5.68 190 PHE HZ 107 LEU QD2 0.00 190 PHE HZ 101 LEU QD1 0.00 190 PHE HZ 101 LEU QD2 0.00 117 PHE QE 153 PHE QB 7.57 117 PHE QE 120 HIS HB2 0.00 117 PHE QE 110 GLY H 8.29 115 GLN H 117 PHE QE 0.00 189 TRP HH2 101 LEU QD1 5.53 189 TRP HH2 101 LEU QD2 0.00 189 TRP HH2 109 LEU QD2 0.00 88 PHE HB3 88 PHE HD1 5.65 88 PHE HD2 88 PHE HB3 0.00 62 PHE QD 88 PHE HB3 0.00 39 HIS HD2 42 ASN HB2 7.87 107 LEU H 104 ASP HB3 0.00 88 PHE QD 15 LEU QD2 5.77 62 PHE HD2 83 ILE QG2 0.00 83 ILE QG2 62 PHE HD1 0.00 79 ALA H 78 ASP QB 3.60 79 ALA H 76 ILE HA 0.00 23 PHE H 25 GLN H 4.98 5 ASN H 6 ASP H 0.00 115 GLN H 113 VAL H 0.00 23 PHE H 22 THR HB 3.40 5 ASN H 4 MET HA 0.00 23 PHE H 22 THR HA 4.33 23 PHE H 20 LEU HA 0.00 23 PHE H 23 PHE HA 3.47 115 GLN H 115 GLN HA 0.00 23 PHE H 23 PHE HB2 3.22 5 ASN H 5 ASN HB3 0.00 23 PHE H 22 THR QG2 5.09 5 ASN H 7 VAL QG2 0.00 5 ASN H 7 VAL QG1 0.00 115 GLN H 113 VAL QG2 5.11 115 GLN H 125 VAL QG1 0.00 115 GLN H 125 VAL QG2 0.00 23 PHE H 40 LEU QD1 5.29 23 PHE H 34 LEU QD2 0.00 23 PHE H 26 LEU QD1 0.00 23 PHE H 58 LEU QD2 0.00 23 PHE H 62 PHE QD 8.98 115 GLN H 108 TRP HZ3 0.00 23 PHE H 29 TYR QD 0.00 23 PHE H 23 PHE QE 9.41 115 GLN H 117 PHE QE 0.00 115 GLN H 120 HIS HD2 9.41 23 PHE H 53 GLU H 0.00 6 ASP H 6 ASP HA 3.05 6 ASP H 5 ASN HA 0.00 108 TRP H 104 ASP HA 8.22 6 ASP H 4 MET HA 0.00 6 ASP H 6 ASP HB3 4.29 6 ASP H 5 ASN HB3 0.00 7 VAL H 6 ASP HA 4.19 7 VAL H 5 ASN HA 0.00 144 SER H 144 SER HA 3.41 7 VAL H 7 VAL HA 0.00 7 VAL H 6 ASP HB3 5.62 7 VAL H 5 ASN HB3 0.00 144 SER H 143 VAL HB 2.90 7 VAL H 7 VAL HB 0.00 7 VAL H 8 THR QG2 5.44 7 VAL H 11 THR QG2 0.00 8 THR H 8 THR QG2 3.35 21 HIS H 20 LEU HB3 0.00 9 THR H 8 THR HA 3.58 135 GLU H 135 GLU HA 0.00 9 THR H 8 THR QG2 4.38 9 THR H 9 THR QG2 0.00 130 LEU H 131 ASP HA 6.69 10 GLU H 8 THR HB 0.00 77 LYS H 39 HIS HA 5.61 10 GLU H 8 THR HA 0.00 10 GLU H 10 GLU HA 3.26 10 GLU H 9 THR HA 0.00 77 LYS H 77 LYS HG3 5.58 10 GLU H 9 THR QG2 0.00 10 GLU H 11 THR H 3.70 11 THR H 9 THR H 0.00 11 THR H 9 THR QG2 5.58 11 THR H 11 THR QG2 0.00 181 LEU H 183 GLN QB 6.13 12 TYR H 7 VAL HB 0.00 12 TYR H 13 GLU QB 7.86 181 LEU H 184 GLU QB 0.00 12 TYR H 10 GLU HB2 0.00 12 TYR H 11 THR QG2 5.10 12 TYR H 9 THR QG2 0.00 13 GLU H 11 THR HB 9.12 13 GLU H 7 VAL HA 0.00 13 GLU H 14 THR HB 8.51 13 GLU H 7 VAL HA 0.00 13 GLU H 10 GLU HA 5.58 13 GLU H 9 THR HA 0.00 13 GLU H 15 LEU HB2 5.93 13 GLU H 9 THR QG2 0.00 13 GLU H 11 THR QG2 0.00 87 GLU H 89 GLN H 6.80 14 THR H 16 LYS H 0.00 57 SER H 57 SER HB2 3.07 14 THR H 14 THR HA 0.00 14 THR H 17 GLN QG 8.40 14 THR H 13 GLU HG2 0.00 14 THR H 14 THR QG2 4.58 57 SER H 55 ALA QB 0.00 57 SER H 58 LEU HB3 0.00 15 LEU H 18 SER HB2 11.42 15 LEU H 10 GLU HA 0.00 15 LEU H 14 THR HA 4.08 15 LEU H 13 GLU HA 0.00 15 LEU H 90 LEU QB 7.81 15 LEU H 16 LYS QB 0.00 15 LEU H 16 LYS QG 6.51 15 LEU H 15 LEU HG 0.00 15 LEU H 7 VAL QG2 3.80 15 LEU H 90 LEU QD1 0.00 15 LEU H 7 VAL QG1 0.00 15 LEU H 15 LEU QD2 5.80 15 LEU H 15 LEU QD1 0.00 16 LYS H 14 THR HA 5.74 16 LYS H 13 GLU HA 0.00 174 LYS H 171 SER HB2 0.00 89 GLN H 89 GLN HB3 3.31 16 LYS H 16 LYS QB 0.00 16 LYS H 16 LYS QG 4.28 16 LYS H 15 LEU HG 0.00 16 LYS H 80 LEU QD1 6.19 174 LYS H 177 LEU QD1 0.00 17 GLN H 16 LYS QE 7.84 17 GLN H 20 LEU HG 6.30 17 GLN H 16 LYS HD2 0.00 17 GLN H 15 LEU HB2 5.43 17 GLN H 14 THR QG2 0.00 17 GLN H 19 VAL QG1 7.01 17 GLN H 20 LEU QD2 0.00 18 SER H 22 THR H 6.99 18 SER H 21 HIS H 0.00 18 SER H 22 THR HB 6.86 18 SER H 14 THR HB 0.00 18 SER H 20 LEU HA 7.06 18 SER H 14 THR HA 0.00 18 SER H 16 LYS QG 8.76 18 SER H 15 LEU HG 0.00 18 SER H 31 VAL QG2 6.82 18 SER H 19 VAL QG1 0.00 19 VAL H 22 THR H 7.86 19 VAL H 21 HIS H 0.00 19 VAL H 23 PHE QE 8.25 19 VAL H 62 PHE HZ 0.00 19 VAL H 20 LEU HA 9.62 19 VAL H 14 THR HA 0.00 19 VAL H 15 LEU HB2 9.63 19 VAL H 20 LEU HB3 0.00 19 VAL H 14 THR QG2 0.00 19 VAL H 16 LYS QG 7.96 19 VAL H 15 LEU HG 0.00 19 VAL H 20 LEU QD1 7.75 19 VAL H 58 LEU QD2 0.00 20 LEU H 20 LEU QD2 4.44 20 LEU H 19 VAL QG1 0.00 164 ILE H 164 ILE HA 2.77 164 ILE H 163 ILE HA 0.00 24 ALA H 25 GLN HA 5.87 24 ALA H 22 THR HA 0.00 164 ILE H 164 ILE HB 3.15 164 ILE H 163 ILE HB 0.00 24 ALA H 26 LEU QD2 5.32 24 ALA H 31 VAL QG2 0.00 164 ILE H 163 ILE QD1 4.76 164 ILE H 164 ILE QD1 0.00 164 ILE H 163 ILE QG2 0.00 24 ALA H 76 ILE QG2 8.86 24 ALA H 76 ILE QD1 0.00 25 GLN H 58 LEU HA 9.14 25 GLN H 28 GLY HA3 0.00 25 GLN H 26 LEU QD2 6.18 25 GLN H 31 VAL QG2 0.00 26 LEU H 26 LEU QB 3.35 27 THR H 25 GLN HA 6.12 27 THR H 23 PHE HA 0.00 27 THR H 54 ILE QG1 4.84 27 THR H 26 LEU HG 0.00 27 THR H 26 LEU QB 3.35 28 GLY H 26 LEU HB3 7.64 28 GLY H 24 ALA QB 0.00 28 GLY H 26 LEU QD1 9.25 28 GLY H 34 LEU QD2 0.00 28 GLY H 54 ILE QD1 10.86 28 GLY H 44 LEU QD2 0.00 27 THR H 29 TYR H 7.66 29 TYR H 26 LEU H 0.00 29 TYR H 28 GLY HA3 4.59 29 TYR H 24 ALA HA 0.00 29 TYR H 26 LEU QD1 7.75 29 TYR H 34 LEU QD2 0.00 30 ASN H 33 GLU QB 6.49 155 THR H 151 GLU HG2 0.00 30 ASN H 30 ASN HA 4.48 155 THR H 154 ASN HA 0.00 33 GLU H 31 VAL H 7.90 30 ASN H 33 GLU H 0.00 35 SER H 38 SER H 6.01 34 LEU H 35 SER H 0.00 59 SER H 56 VAL HA 4.54 35 SER H 35 SER HB3 0.00 35 SER H 76 ILE HB 6.53 35 SER H 34 LEU HG 0.00 168 ASN HD21 169 THR QG2 4.69 35 SER H 34 LEU HB3 0.00 35 SER H 34 LEU QD2 4.89 35 SER H 36 LEU QD1 0.00 36 LEU H 77 LYS QB 9.76 36 LEU H 34 LEU HB2 0.00 37 THR H 36 LEU HA 4.52 37 THR H 35 SER HB2 0.00 38 SER H 39 HIS HA 7.89 38 SER H 37 THR HB 0.00 38 SER H 77 LYS QD 7.02 38 SER H 76 ILE HB 0.00 38 SER H 77 LYS HG3 10.71 38 SER H 44 LEU HG 0.00 38 SER H 40 LEU HB3 0.00 38 SER H 36 LEU QD1 7.86 38 SER H 40 LEU QD1 0.00 39 HIS H 75 THR HA 10.88 39 HIS H 43 ASP HA 0.00 39 HIS H 40 LEU QD2 9.62 39 HIS H 40 LEU QD1 0.00 39 HIS H 44 LEU HG 13.34 39 HIS H 40 LEU HB3 0.00 40 LEU H 44 LEU HA 12.12 40 LEU H 35 SER HA 0.00 40 LEU H 75 THR HB 9.16 40 LEU H 41 GLU HA 0.00 40 LEU H 40 LEU QD2 4.06 40 LEU H 40 LEU QD1 0.00 41 GLU H 40 LEU QD1 5.89 41 GLU H 40 LEU QD2 0.00 43 ASP H 44 LEU QD2 8.86 43 ASP H 40 LEU QD1 0.00 43 ASP H 44 LEU HB2 9.69 43 ASP H 41 GLU QG 0.00 44 LEU H 40 LEU QD1 5.15 44 LEU H 44 LEU QD2 0.00 45 GLY H 40 LEU QD1 7.51 45 GLY H 44 LEU QD2 0.00 45 GLY H 46 VAL HB 6.27 45 GLY H 40 LEU HB2 0.00 45 GLY H 43 ASP HB2 10.73 45 GLY H 42 ASN HB3 0.00 44 LEU H 46 VAL H 7.97 152 LEU H 153 PHE QE 0.00 54 ILE H 23 PHE QE 0.00 54 ILE H 54 ILE HB 2.67 54 ILE H 54 ILE QG1 0.00 47 ASP H 48 SER HA 6.30 47 ASP H 45 GLY QA 0.00 47 ASP H 49 ILE HB 9.41 47 ASP H 41 GLU QB 0.00 47 ASP H 44 LEU HB2 9.97 47 ASP H 41 GLU QG 0.00 47 ASP H 51 LEU HG 7.81 47 ASP H 44 LEU HB3 0.00 47 ASP H 46 VAL QG2 3.63 47 ASP H 46 VAL QG1 0.00 47 ASP H 51 LEU QD2 0.00 48 SER H 70 ILE QD1 7.71 48 SER H 49 ILE QG2 0.00 48 SER H 49 ILE QD1 0.00 48 SER H 46 VAL QG1 6.90 48 SER H 51 LEU QD2 0.00 48 SER H 46 VAL QG2 0.00 48 SER H 50 ALA QB 6.85 48 SER H 49 ILE HG13 0.00 48 SER H 51 LEU HG 7.95 48 SER H 51 LEU HB3 0.00 48 SER H 69 LEU HA 11.10 48 SER H 44 LEU HA 0.00 50 ALA H 50 ALA HA 3.28 172 ALA H 171 SER HA 0.00 172 ALA H 171 SER HB2 6.71 50 ALA H 51 LEU HA 0.00 50 ALA H 46 VAL HA 0.00 50 ALA H 50 ALA QB 2.63 172 ALA H 172 ALA QB 0.00 50 ALA H 51 LEU QD2 4.61 172 ALA H 173 LEU QD2 0.00 50 ALA H 49 ILE QG2 0.00 51 LEU H 51 LEU QD2 4.38 51 LEU H 46 VAL QG2 0.00 51 LEU H 46 VAL QG1 0.00 51 LEU H 51 LEU QD1 5.43 51 LEU H 70 ILE QD1 0.00 51 LEU H 70 ILE QG2 0.00 140 ILE H 139 GLY QA 3.73 123 TYR H 122 GLY HA3 0.00 52 ALA H 52 ALA HA 0.00 52 ALA H 52 ALA QB 2.68 52 ALA H 51 LEU HB3 0.00 140 ILE H 134 ILE QG2 3.65 140 ILE H 140 ILE QD1 0.00 52 ALA H 70 ILE QG2 0.00 52 ALA H 51 LEU QD1 0.00 53 GLU H 70 ILE QG2 5.46 53 GLU H 51 LEU QD2 0.00 53 GLU H 51 LEU QD1 0.00 53 GLU H 54 ILE H 2.28 45 GLY H 46 VAL H 0.00 54 ILE H 56 VAL HB 4.72 152 LEU H 151 GLU HG2 0.00 201 LEU H 200 PRO QG 8.76 201 LEU H 199 PRO QG 0.00 46 VAL H 50 ALA QB 4.73 101 LEU H 100 ALA QB 0.00 46 VAL H 54 ILE QD1 4.26 54 ILE H 54 ILE QD1 0.00 54 ILE H 26 LEU QD1 4.78 152 LEU H 116 ILE QD1 0.00 61 GLN H 64 LEU QD1 6.26 55 ALA H 56 VAL QG1 0.00 55 ALA H 58 LEU QD1 0.00 55 ALA H 73 ILE QD1 5.42 61 GLN H 58 LEU QD2 0.00 55 ALA H 68 LEU QD2 0.00 55 ALA H 58 LEU QD2 0.00 55 ALA H 68 LEU QD1 0.00 55 ALA H 26 LEU QD1 0.00 55 ALA H 52 ALA QB 6.94 55 ALA H 79 ALA QB 0.00 55 ALA H 50 ALA QB 0.00 61 GLN H 63 GLN HA 5.79 55 ALA H 51 LEU HA 0.00 56 VAL H 56 VAL HA 3.54 56 VAL H 55 ALA HA 0.00 56 VAL H 53 GLU HA 5.78 107 LEU H 108 TRP HA 0.00 56 VAL H 57 SER HA 0.00 39 HIS HD2 40 LEU HB3 4.07 56 VAL H 55 ALA QB 0.00 57 SER H 56 VAL HA 4.76 57 SER H 55 ALA HA 0.00 57 SER H 26 LEU QD2 7.66 57 SER H 73 ILE QG2 0.00 57 SER H 58 LEU QD2 6.70 57 SER H 73 ILE QD1 0.00 57 SER H 26 LEU QD1 0.00 58 LEU H 58 LEU HA 3.73 58 LEU H 57 SER HA 0.00 58 LEU H 58 LEU QD2 4.63 58 LEU H 68 LEU QD1 0.00 58 LEU H 68 LEU QD2 0.00 59 SER H 58 LEU HA 5.00 59 SER H 57 SER HA 0.00 59 SER H 56 VAL HA 4.79 59 SER H 55 ALA HA 0.00 59 SER H 61 GLN HB3 7.82 59 SER H 60 ARG QB 0.00 59 SER H 60 ARG HG3 7.26 59 SER H 61 GLN HB2 0.00 59 SER H 64 LEU QD1 5.24 35 SER H 34 LEU HB3 0.00 168 ASN HD21 169 THR QG2 0.00 59 SER H 56 VAL QG2 6.35 59 SER H 64 LEU QD2 0.00 59 SER H 68 LEU HG 6.81 59 SER H 19 VAL QG1 0.00 59 SER H 68 LEU QD1 6.10 59 SER H 58 LEU QD2 0.00 59 SER H 68 LEU QD2 0.00 60 ARG H 56 VAL QG1 6.95 60 ARG H 58 LEU QD1 0.00 60 ARG H 61 GLN HA 6.45 60 ARG H 56 VAL HA 0.00 60 ARG H 60 ARG HA 3.67 60 ARG H 59 SER HA 0.00 61 GLN H 61 GLN HA 3.33 55 ALA H 55 ALA HA 0.00 61 GLN H 60 ARG HA 4.27 61 GLN H 58 LEU HA 0.00 61 GLN H 61 GLN HB3 3.37 61 GLN H 60 ARG QB 0.00 55 ALA H 51 LEU QD2 5.69 55 ALA H 56 VAL QG1 0.00 55 ALA H 58 LEU QD1 0.00 62 PHE H 61 GLN HG2 4.29 62 PHE H 61 GLN HB3 0.00 62 PHE H 64 LEU H 6.38 62 PHE H 60 ARG H 0.00 63 GLN H 64 LEU H 4.30 78 ASP H 75 THR H 0.00 72 ASP H 71 GLN QB 5.49 63 GLN H 63 GLN HB2 0.00 72 ASP H 71 GLN HG3 3.98 63 GLN H 63 GLN QG 0.00 64 LEU H 60 ARG HA 4.72 64 LEU H 59 SER HA 0.00 64 LEU H 67 PRO QG 9.57 64 LEU H 61 GLN HG2 0.00 64 LEU H 61 GLN HB3 0.00 65 ASN H 67 PRO QG 9.99 65 ASN H 84 LEU QB 0.00 65 ASN H 58 LEU HB2 0.00 66 THR H 87 GLU H 9.37 64 LEU H 66 THR H 0.00 66 THR H 68 LEU H 11.04 66 THR H 65 ASN HD21 0.00 107 LEU H 110 GLY H 7.21 68 LEU H 69 LEU H 0.00 52 ALA H 48 SER H 0.00 69 LEU H 68 LEU HB3 5.73 69 LEU H 55 ALA QB 0.00 71 GLN H 70 ILE HA 3.35 70 ILE H 70 ILE HA 0.00 71 GLN H 70 ILE HB 4.14 70 ILE H 70 ILE HB 0.00 71 GLN H 69 LEU HB3 3.44 70 ILE H 69 LEU HB3 0.00 71 GLN H 69 LEU HB2 4.39 70 ILE H 69 LEU HB2 0.00 71 GLN H 70 ILE HG12 3.58 70 ILE H 70 ILE HG12 0.00 137 ASP H 138 LEU HA 9.91 137 ASP H 132 ALA HA 0.00 108 TRP HZ2 106 ASP HA 7.66 72 ASP H 73 ILE HA 0.00 72 ASP H 73 ILE HB 6.14 72 ASP H 71 GLN QB 0.00 72 ASP H 73 ILE QG1 5.87 72 ASP H 69 LEU HB3 0.00 63 GLN H 61 GLN HB2 0.00 72 ASP H 70 ILE QG2 6.38 72 ASP H 51 LEU QD1 0.00 71 GLN H 73 ILE H 7.29 70 ILE H 73 ILE H 0.00 74 ASN H 79 ALA H 9.02 74 ASN H 78 ASP H 0.00 74 ASN H 72 ASP H 0.00 74 ASN H 79 ALA QB 9.96 74 ASN H 40 LEU HG 0.00 74 ASN H 46 VAL QG1 8.67 74 ASN H 58 LEU QD1 0.00 74 ASN H 46 VAL QG2 0.00 74 ASN H 75 THR QG2 0.00 74 ASN H 40 LEU QD2 7.01 74 ASN H 73 ILE QD1 0.00 75 THR H 40 LEU QD2 5.18 75 THR H 73 ILE QD1 0.00 75 THR H 79 ALA QB 7.34 75 THR H 40 LEU HG 0.00 75 THR H 75 THR HB 4.75 75 THR H 73 ILE HA 0.00 75 THR H 79 ALA H 6.24 78 ASP H 75 THR H 0.00 77 LYS H 36 LEU QD1 5.65 130 LEU H 138 LEU QD2 0.00 77 LYS H 40 LEU QD1 0.00 77 LYS H 40 LEU QD2 0.00 77 LYS H 76 ILE HG13 5.77 77 LYS H 77 LYS HG3 0.00 10 GLU H 9 THR QG2 0.00 130 LEU H 130 LEU HB3 3.08 130 LEU H 129 ALA QB 0.00 77 LYS H 79 ALA QB 6.16 77 LYS H 77 LYS HG2 0.00 77 LYS H 40 LEU HG 0.00 130 LEU H 130 LEU HG 2.92 77 LYS H 76 ILE HB 0.00 77 LYS H 78 ASP QB 6.20 77 LYS H 76 ILE HA 0.00 130 LEU H 130 LEU HA 4.37 77 LYS H 36 LEU HA 0.00 78 ASP H 78 ASP HA 3.68 78 ASP H 75 THR HB 0.00 78 ASP H 77 LYS QD 7.85 78 ASP H 76 ILE HB 0.00 63 GLN H 64 LEU QB 0.00 78 ASP H 79 ALA QB 5.66 78 ASP H 77 LYS HG2 0.00 63 GLN H 64 LEU QD1 5.69 78 ASP H 75 THR QG2 0.00 78 ASP H 19 VAL QG1 6.65 78 ASP H 73 ILE QG2 0.00 151 GLU H 116 ILE QG2 4.03 79 ALA H 73 ILE QG2 0.00 79 ALA H 75 THR QG2 6.75 151 GLU H 152 LEU QD2 0.00 79 ALA H 58 LEU QD1 0.00 79 ALA H 73 ILE QG1 6.51 79 ALA H 76 ILE HB 0.00 151 GLU H 116 ILE HG12 0.00 151 GLU H 153 PHE H 7.36 79 ALA H 77 LYS H 0.00 182 VAL H 182 VAL HA 3.46 180 ARG H 177 LEU HA 0.00 80 LEU H 80 LEU HA 0.00 80 LEU H 78 ASP QB 7.47 80 LEU H 76 ILE HA 0.00 80 LEU H 79 ALA QB 3.42 180 ARG H 179 ALA QB 0.00 180 ARG H 158 LEU QD2 5.07 182 VAL H 181 LEU QD2 0.00 80 LEU H 80 LEU QD2 0.00 180 ARG H 181 LEU QD2 0.00 81 ASP H 19 VAL QG2 7.34 81 ASP H 58 LEU QD1 0.00 81 ASP H 84 LEU QD2 0.00 81 ASP H 19 VAL QG1 7.32 81 ASP H 73 ILE QG2 0.00 81 ASP H 83 ILE QD1 11.30 81 ASP H 76 ILE QG2 0.00 81 ASP H 80 LEU HG 5.72 81 ASP H 79 ALA QB 0.00 81 ASP H 84 LEU HG 0.00 82 GLY H 84 LEU H 6.27 82 GLY H 80 LEU H 0.00 82 GLY H 83 ILE HG12 8.04 82 GLY H 80 LEU HB3 0.00 82 GLY H 84 LEU HG 6.92 82 GLY H 79 ALA QB 0.00 82 GLY H 19 VAL QG2 9.37 82 GLY H 84 LEU QD2 0.00 82 GLY H 58 LEU QD1 0.00 82 GLY H 19 VAL QG1 6.60 82 GLY H 68 LEU HG 0.00 82 GLY H 73 ILE QG2 0.00 83 ILE H 19 VAL QG1 5.18 83 ILE H 68 LEU HG 0.00 83 ILE H 85 GLN QG 10.96 83 ILE H 81 ASP HB3 0.00 83 ILE H 82 GLY HA3 4.28 83 ILE H 80 LEU HA 0.00 83 ILE H 84 LEU HA 6.69 83 ILE H 79 ALA HA 0.00 84 LEU H 82 GLY HA3 7.04 84 LEU H 80 LEU HA 0.00 85 GLN H 84 LEU QD1 8.39 85 GLN H 68 LEU HG 0.00 83 ILE H 85 GLN H 7.07 82 GLY H 85 GLN H 0.00 87 GLU H 88 PHE QD 10.90 87 GLU H 62 PHE QD 0.00 85 GLN H 87 GLU H 10.47 66 THR H 87 GLU H 0.00 87 GLU H 88 PHE HB2 8.47 87 GLU H 86 ARG HD3 0.00 88 PHE H 15 LEU QD1 7.55 88 PHE H 83 ILE QG2 0.00 88 PHE H 64 LEU QD2 6.68 88 PHE H 90 LEU QD2 0.00 88 PHE H 90 LEU HG 9.24 88 PHE H 86 ARG QG 0.00 89 GLN H 89 GLN QG 5.47 89 GLN H 63 GLN QG 0.00 16 LYS H 17 GLN QG 8.48 174 LYS H 175 GLN HG2 0.00 16 LYS H 7 VAL QG1 5.64 89 GLN H 90 LEU QD1 0.00 16 LYS H 90 LEU QD1 0.00 16 LYS H 7 VAL QG2 0.00 93 LYS H 93 LYS QG 7.94 98 ALA H 98 ALA QB 2.60 98 ALA H 97 ALA QB 0.00 94 VAL H 95 GLU QG 6.20 98 ALA H 96 PRO HB3 0.00 94 VAL H 92 GLU QG 0.00 98 ALA H 97 ALA HA 2.10 94 VAL H 93 LYS HA 0.00 95 GLU H 93 LYS QG 7.18 98 ALA H 100 ALA H 5.11 97 ALA H 98 ALA H 0.00 94 VAL H 93 LYS H 0.00 99 ILE H 97 ALA QB 3.25 99 ILE H 98 ALA QB 0.00 201 LEU H 201 LEU HB2 2.82 101 LEU H 101 LEU QB 0.00 201 LEU H 201 LEU HB3 3.46 101 LEU H 100 ALA QB 0.00 201 LEU H 200 PRO HB3 5.41 101 LEU H 99 ILE HB 0.00 102 SER H 104 ASP H 6.74 102 SER H 101 LEU H 0.00 102 SER H 106 ASP H 6.18 102 SER H 105 ALA H 0.00 102 SER H 101 LEU HA 2.67 203 SER H 203 SER HA 0.00 203 SER H 203 SER QB 4.49 102 SER H 102 SER HB3 0.00 102 SER H 101 LEU QB 5.65 203 SER H 202 ARG QG 0.00 103 GLY H 107 LEU QD1 8.86 103 GLY H 107 LEU QD2 0.00 103 GLY H 101 LEU QD2 0.00 103 GLY H 101 LEU QD1 0.00 103 GLY H 194 ARG QD 9.24 103 GLY H 106 ASP HB3 0.00 105 ALA H 108 TRP QB 9.84 105 ALA H 190 PHE HA 0.00 105 ALA H 103 GLY QA 6.62 105 ALA H 102 SER HB3 0.00 106 ASP H 104 ASP HA 7.39 106 ASP H 102 SER HA 0.00 106 ASP H 101 LEU HG 5.82 106 ASP H 101 LEU QB 0.00 111 ASN H 112 LEU HG 9.37 111 ASN H 112 LEU QD2 0.00 111 ASN H 152 LEU QD1 0.00 108 TRP H 105 ALA QB 0.00 111 ASN H 156 LEU QD2 6.99 111 ASN H 177 LEU QD2 0.00 108 TRP H 107 LEU QD1 5.00 108 TRP H 107 LEU QD2 0.00 108 TRP H 109 LEU QD2 0.00 111 ASN H 109 LEU QB 7.86 108 TRP H 109 LEU QB 0.00 111 ASN H 110 GLY HA3 3.73 108 TRP H 108 TRP HA 0.00 109 LEU H 189 TRP HH2 8.08 109 LEU H 108 TRP HZ3 0.00 109 LEU H 108 TRP HH2 0.00 109 LEU H 111 ASN HB3 7.58 109 LEU H 105 ALA HA 0.00 109 LEU H 109 LEU HG 6.38 109 LEU H 107 LEU HG 0.00 109 LEU H 152 LEU QD1 8.46 109 LEU H 105 ALA QB 0.00 110 GLY H 109 LEU HG 7.53 110 GLY H 107 LEU HG 0.00 110 GLY H 107 LEU QD2 5.93 110 GLY H 109 LEU QD2 0.00 110 GLY H 107 LEU QD1 0.00 110 GLY H 130 LEU QD1 9.27 110 GLY H 177 LEU QD2 0.00 110 GLY H 112 LEU H 7.91 107 LEU H 110 GLY H 0.00 112 LEU H 152 LEU QD2 6.00 112 LEU H 113 VAL QG2 0.00 112 LEU H 109 LEU QD2 0.00 112 LEU H 112 LEU QD2 5.63 112 LEU H 113 VAL QG1 0.00 112 LEU H 158 LEU QD2 5.53 112 LEU H 177 LEU QD1 0.00 112 LEU H 115 GLN QB 6.66 112 LEU H 113 VAL HB 0.00 112 LEU H 113 VAL H 2.53 111 ASN H 112 LEU H 0.00 147 SER H 148 ALA H 3.29 113 VAL H 114 ARG H 0.00 147 SER H 146 ALA H 2.70 112 LEU H 113 VAL H 0.00 147 SER H 149 GLN HG3 7.02 113 VAL H 114 ARG QB 0.00 113 VAL H 177 LEU HB3 0.00 113 VAL H 113 VAL QG2 3.60 113 VAL H 152 LEU QD2 0.00 113 VAL H 177 LEU QD2 4.65 113 VAL H 156 LEU QD2 0.00 147 SER H 143 VAL QG1 5.54 147 SER H 145 VAL QG2 0.00 147 SER H 143 VAL QG2 0.00 116 ILE H 152 LEU QD2 6.32 116 ILE H 113 VAL QG2 0.00 117 PHE H 118 ALA QB 6.62 117 PHE H 116 ILE HG12 0.00 117 PHE H 152 LEU QD1 6.55 117 PHE H 116 ILE QD1 0.00 117 PHE H 128 LEU QD2 0.00 117 PHE H 113 VAL QG2 5.80 117 PHE H 152 LEU QD2 0.00 118 ALA H 119 SER HB3 7.52 118 ALA H 116 ILE HA 0.00 118 ALA H 117 PHE HA 4.65 118 ALA H 115 GLN HA 0.00 118 ALA H 125 VAL QG2 5.47 118 ALA H 125 VAL QG1 0.00 119 SER H 128 LEU QD2 6.92 119 SER H 116 ILE QD1 0.00 119 SER H 140 ILE HB 8.67 119 SER H 112 LEU QB 0.00 119 SER H 128 LEU HB3 0.00 119 SER H 120 HIS HB3 9.27 119 SER H 117 PHE HB3 0.00 119 SER H 119 SER QB 3.54 119 SER H 117 PHE HA 5.21 119 SER H 115 GLN HA 0.00 120 HIS H 119 SER QB 5.90 120 HIS H 116 ILE QG2 8.24 120 HIS H 140 ILE QD1 0.00 121 SER H 145 VAL QG2 7.79 121 SER H 140 ILE QG2 0.00 121 SER H 140 ILE HB 11.98 121 SER H 128 LEU HB3 0.00 122 GLY H 121 SER HB3 4.13 122 GLY H 118 ALA HA 0.00 122 GLY H 140 ILE QG2 10.50 122 GLY H 145 VAL QG2 0.00 122 GLY H 128 LEU HG 7.75 122 GLY H 118 ALA QB 0.00 122 GLY H 120 HIS HB3 11.35 122 GLY H 117 PHE HB3 0.00 123 TYR H 124 ASP H 7.14 54 ILE H 52 ALA H 0.00 123 TYR H 121 SER HB3 4.79 123 TYR H 118 ALA HA 0.00 52 ALA H 48 SER HA 0.00 123 TYR H 124 ASP QB 11.62 123 TYR H 120 HIS HB3 0.00 123 TYR H 128 LEU QD1 6.74 52 ALA H 54 ILE QD1 0.00 173 LEU H 177 LEU QD1 0.00 124 ASP H 125 VAL QG2 9.97 124 ASP H 125 VAL QG1 0.00 127 ALA H 125 VAL H 7.24 125 VAL H 126 ASN HD22 0.00 125 VAL H 123 TYR HA 10.37 125 VAL H 126 ASN HA 0.00 126 ASN H 118 ALA QB 5.22 21 HIS H 24 ALA QB 0.00 126 ASN H 127 ALA QB 0.00 21 HIS H 20 LEU HB2 2.91 126 ASN H 125 VAL HB 0.00 126 ASN H 124 ASP HA 7.09 91 SER H 89 GLN HA 0.00 126 ASN H 127 ALA H 2.65 126 ASN H 126 ASN HD22 0.00 127 ALA H 127 ALA HA 3.61 127 ALA H 126 ASN HA 0.00 127 ALA H 114 ARG QG 8.07 56 VAL H 68 LEU HB2 0.00 56 VAL H 70 ILE QG2 5.51 127 ALA H 125 VAL QG1 0.00 127 ALA H 125 VAL QG2 0.00 56 VAL H 51 LEU QD1 0.00 56 VAL H 26 LEU QD2 8.28 56 VAL H 73 ILE QG2 0.00 127 ALA H 128 LEU QD2 0.00 128 LEU H 128 LEU HG 3.08 128 LEU H 127 ALA QB 0.00 128 LEU H 127 ALA HA 4.65 128 LEU H 126 ASN HA 0.00 129 ALA H 128 LEU HG 8.33 129 ALA H 127 ALA QB 0.00 129 ALA H 134 ILE HG13 5.29 129 ALA H 170 LEU HG 0.00 77 LYS H 38 SER H 7.64 129 ALA H 130 LEU H 0.00 131 ASP H 130 LEU HG 5.56 131 ASP H 130 LEU HB2 0.00 131 ASP H 170 LEU HG 8.61 131 ASP H 134 ILE HG13 0.00 131 ASP H 169 THR QG2 9.70 131 ASP H 173 LEU QD2 0.00 131 ASP H 130 LEU QD1 7.65 131 ASP H 138 LEU QD1 0.00 133 GLU H 138 LEU HG 7.94 133 GLU H 129 ALA QB 0.00 134 ILE H 138 LEU HB2 9.02 134 ILE H 135 GLU HG3 0.00 134 ILE H 133 GLU QG 0.00 134 ILE H 135 GLU HG2 6.71 134 ILE H 133 GLU HB2 0.00 134 ILE H 169 THR QG2 6.92 134 ILE H 173 LEU QD2 0.00 136 SER H 135 GLU HG2 3.91 136 SER H 133 GLU HB2 0.00 136 SER H 135 GLU HA 5.72 136 SER H 133 GLU HA 0.00 137 ASP H 135 GLU HG3 8.74 137 ASP H 133 GLU QG 0.00 137 ASP H 135 GLU QB 10.18 179 ALA H 182 VAL HB 0.00 138 LEU H 134 ILE QG2 8.23 138 LEU H 140 ILE QD1 0.00 138 LEU H 121 SER HB3 9.96 84 LEU H 79 ALA HA 0.00 84 LEU H 68 LEU HA 0.00 65 ASN HD21 87 GLU H 8.45 136 SER H 138 LEU H 0.00 139 GLY H 140 ILE H 3.43 138 LEU H 139 GLY H 0.00 139 GLY H 140 ILE HB 8.06 139 GLY H 134 ILE HB 0.00 139 GLY H 134 ILE QG2 8.60 139 GLY H 140 ILE QD1 0.00 140 ILE H 140 ILE QD1 3.82 52 ALA H 70 ILE QG2 0.00 140 ILE H 134 ILE QG2 0.00 146 ALA H 143 VAL QG1 4.00 146 ALA H 145 VAL QG2 0.00 146 ALA H 143 VAL QG2 0.00 140 ILE H 140 ILE QG2 0.00 146 ALA H 143 VAL HB 7.49 52 ALA H 53 GLU HG3 0.00 146 ALA H 145 VAL HA 5.50 140 ILE H 134 ILE HA 0.00 146 ALA H 146 ALA HA 3.67 140 ILE H 139 GLY QA 0.00 146 ALA H 147 SER HA 5.86 52 ALA H 48 SER HA 0.00 147 SER H 146 ALA H 3.21 146 ALA H 145 VAL H 0.00 146 ALA H 142 SER H 7.48 140 ILE H 135 GLU H 0.00 52 ALA H 55 ALA H 0.00 141 ASP H 142 SER QB 9.74 141 ASP H 139 GLY QA 0.00 142 SER H 143 VAL QG2 6.09 142 SER H 143 VAL QG1 0.00 142 SER H 145 VAL QG1 0.00 147 SER H 150 GLY H 8.63 113 VAL H 156 LEU H 0.00 147 SER H 148 ALA HA 10.45 113 VAL H 111 ASN HB3 0.00 147 SER H 149 GLN HG2 9.88 113 VAL H 111 ASN HB2 0.00 148 ALA H 144 SER HA 8.65 148 ALA H 120 HIS HA 0.00 120 HIS H 148 ALA H 10.39 148 ALA H 151 GLU H 0.00 149 GLN H 150 GLY HA2 8.32 149 GLN H 117 PHE HA 0.00 149 GLN H 150 GLY HA3 9.21 149 GLN H 147 SER QB 0.00 150 GLY H 116 ILE QD1 9.74 150 GLY H 152 LEU QD1 0.00 150 GLY H 163 ILE QG2 0.00 150 GLY H 151 GLU QB 7.59 150 GLY H 149 GLN HG3 0.00 150 GLY H 146 ALA HA 7.76 150 GLY H 116 ILE HA 0.00 151 GLU H 152 LEU HA 5.61 79 ALA H 80 LEU HA 0.00 153 PHE H 158 LEU QD1 8.01 153 PHE H 177 LEU QD1 0.00 153 PHE H 149 GLN QB 11.68 153 PHE H 180 ARG QB 0.00 153 PHE H 151 GLU QB 0.00 154 ASN H 158 LEU HB2 9.65 154 ASN H 155 THR QG2 0.00 154 ASN H 116 ILE QD1 8.61 154 ASN H 152 LEU QD1 0.00 154 ASN H 158 LEU QD2 10.22 154 ASN H 158 LEU QD1 0.00 155 THR H 116 ILE QD1 6.62 155 THR H 152 LEU QD1 0.00 155 THR H 156 LEU H 3.13 154 ASN H 155 THR H 0.00 156 LEU H 116 ILE QD1 5.63 156 LEU H 156 LEU QD2 0.00 156 LEU H 158 LEU QD2 6.33 156 LEU H 158 LEU QD1 0.00 157 GLN H 158 LEU QD2 6.96 157 GLN H 158 LEU QD1 0.00 158 LEU H 109 LEU QD1 8.68 158 LEU H 156 LEU QD1 0.00 159 ASN H 158 LEU QD2 5.77 159 ASN H 158 LEU QD1 0.00 159 ASN H 161 GLU H 8.68 158 LEU H 159 ASN H 0.00 163 ILE H 153 PHE QD 10.12 163 ILE H 149 GLN HE22 0.00 165 ALA H 163 ILE HB 4.69 165 ALA H 164 ILE HB 0.00 165 ALA H 164 ILE QD1 5.23 165 ALA H 163 ILE QD1 0.00 166 ASN H 163 ILE QD1 8.48 166 ASN H 164 ILE QD1 0.00 166 ASN H 167 CYS HA 7.25 43 ASP H 44 LEU HA 0.00 167 CYS H 169 THR H 10.85 167 CYS H 149 GLN HE22 0.00 167 CYS H 169 THR H 12.11 169 THR H 134 ILE H 0.00 169 THR H 169 THR HB 5.24 169 THR H 168 ASN HA 0.00 169 THR H 166 ASN HA 11.46 169 THR H 133 GLU HA 0.00 171 SER H 174 LYS HG3 8.69 171 SER H 130 LEU HB3 0.00 171 SER H 129 ALA QB 0.00 172 ALA H 174 LYS HD3 9.20 172 ALA H 173 LEU HB2 0.00 172 ALA H 175 GLN HG2 9.52 172 ALA H 167 CYS HB3 0.00 172 ALA H 171 SER HB3 4.49 50 ALA H 49 ILE HA 0.00 172 ALA H 171 SER HB2 5.91 172 ALA H 170 LEU HA 0.00 173 LEU H 173 LEU QD2 4.53 173 LEU H 173 LEU QD1 0.00 174 LYS H 173 LEU HB2 5.28 16 LYS H 15 LEU HB3 0.00 177 LEU H 177 LEU HB3 5.63 174 LYS H 174 LYS HD2 0.00 174 LYS H 173 LEU HB3 0.00 16 LYS H 13 GLU HA 6.01 174 LYS H 170 LEU HA 0.00 114 ARG H 115 GLN HA 7.59 175 GLN H 171 SER HB2 0.00 175 GLN H 170 LEU HA 0.00 175 GLN H 175 GLN QB 3.22 175 GLN H 174 LYS QB 0.00 114 ARG H 128 LEU HB3 6.84 114 ARG H 112 LEU QB 0.00 114 ARG H 152 LEU QD2 4.36 114 ARG H 113 VAL QG2 0.00 114 ARG H 125 VAL QG1 0.00 175 GLN H 130 LEU QD1 7.18 114 ARG H 130 LEU QD1 0.00 114 ARG H 112 LEU QD1 0.00 176 CYS H 173 LEU HG 6.12 176 CYS H 179 ALA QB 0.00 176 CYS H 178 ALA QB 0.00 176 CYS H 177 LEU HB3 9.21 176 CYS H 174 LYS HD2 0.00 176 CYS H 173 LEU HB3 0.00 177 LEU H 152 LEU QD1 6.43 177 LEU H 164 ILE QD1 0.00 178 ALA H 177 LEU HB3 4.23 181 LEU H 180 ARG QB 0.00 178 ALA H 180 ARG QG 6.60 178 ALA H 177 LEU HG 0.00 178 ALA H 109 LEU QD2 3.99 178 ALA H 101 LEU QD2 0.00 178 ALA H 101 LEU QD1 0.00 178 ALA H 177 LEU QD1 5.68 178 ALA H 181 LEU QD2 0.00 179 ALA H 180 ARG H 3.32 138 LEU H 137 ASP H 0.00 179 ALA H 179 ALA QB 2.42 179 ALA H 178 ALA QB 0.00 179 ALA H 182 VAL QG2 5.60 179 ALA H 101 LEU QD1 0.00 179 ALA H 101 LEU QD2 0.00 180 ARG H 180 ARG QB 3.00 80 LEU H 80 LEU HB3 0.00 180 ARG H 180 ARG HA 3.83 180 ARG H 179 ALA HA 0.00 183 GLN H 180 ARG HA 0.00 183 GLN H 183 GLN HA 3.69 183 GLN H 180 ARG HA 0.00 108 TRP HE3 109 LEU HA 0.00 182 VAL H 181 LEU H 3.33 180 ARG H 181 LEU H 0.00 181 LEU H 181 LEU HB2 3.44 178 ALA H 177 LEU HB2 0.00 108 TRP HE3 109 LEU QD2 4.46 80 LEU H 19 VAL QG2 0.00 183 GLN H 182 VAL QG2 0.00 184 GLU H 182 VAL QG2 7.74 185 LYS H 182 VAL QG2 0.00 185 LYS H 180 ARG QB 5.67 184 GLU H 180 ARG QB 0.00 185 LYS H 185 LYS HD3 7.51 184 GLU H 185 LYS HD3 0.00 184 GLU H 184 GLU HG2 4.67 184 GLU H 183 GLN QB 0.00 185 LYS H 186 GLY HA2 5.71 184 GLU H 183 GLN HA 0.00 184 GLU H 180 ARG HA 0.00 185 LYS H 184 GLU HA 4.55 184 GLU H 184 GLU HA 0.00 183 GLN H 184 GLU H 3.66 184 GLU H 182 VAL H 0.00 184 GLU H 181 LEU HA 5.62 185 LYS H 181 LEU HA 0.00 184 GLU H 182 VAL QG1 8.53 185 LYS H 182 VAL QG1 0.00 186 GLY H 187 GLN QG 10.55 186 GLY H 184 GLU HG3 0.00 186 GLY H 186 GLY HA3 4.21 186 GLY H 185 LYS HA 0.00 187 GLN H 187 GLN HE22 7.24 186 GLY H 187 GLN H 0.00 188 ASP H 189 TRP HA 6.67 188 ASP H 186 GLY HA2 0.00 189 TRP H 190 PHE H 2.90 189 TRP H 189 TRP HD1 0.00 189 TRP H 183 GLN H 10.23 189 TRP H 182 VAL H 0.00 190 PHE H 194 ARG QB 8.32 190 PHE H 182 VAL QG1 0.00 190 PHE H 182 VAL QG2 7.80 190 PHE H 192 LEU QD2 0.00 191 GLU H 193 THR QG2 5.54 191 GLU H 190 PHE HB3 0.00 193 THR H 193 THR HA 3.67 193 THR H 192 LEU HA 0.00 190 PHE H 194 ARG H 10.38 21 HIS HD2 29 TYR H 0.00 195 ALA H 193 THR HA 8.35 195 ALA H 192 LEU HA 0.00 76 ILE H 76 ILE QD1 6.50 76 ILE H 76 ILE QG2 0.00 76 ILE H 40 LEU QD2 5.02 76 ILE H 40 LEU QD1 0.00 86 ARG H 85 GLN HA 5.02 205 CYS H 205 CYS HA 0.00 86 ARG H 85 GLN HE22 13.23 86 ARG H 65 ASN HD22 0.00 107 LEU H 107 LEU HA 3.55 68 LEU H 68 LEU HA 0.00 107 LEU H 106 ASP HB2 5.66 39 HIS HD2 42 ASN HB3 0.00 107 LEU H 104 ASP HA 6.56 39 HIS HD2 41 GLU HA 0.00 125 VAL H 126 ASN H 3.47 20 LEU H 21 HIS H 0.00 22 THR H 19 VAL QG2 5.97 22 THR H 58 LEU QD1 0.00 22 THR H 19 VAL QG1 6.42 22 THR H 31 VAL QG2 0.00 22 THR H 26 LEU QD1 7.39 22 THR H 58 LEU QD2 0.00 22 THR H 79 ALA QB 8.35 22 THR H 24 ALA QB 0.00 22 THR H 25 GLN QB 9.44 22 THR H 19 VAL HB 0.00 21 HIS H 20 LEU QD2 5.42 21 HIS H 31 VAL QG2 0.00 21 HIS H 58 LEU QD2 7.00 21 HIS H 20 LEU QD1 0.00 165 ALA H 166 ASN H 6.97 40 LEU H 43 ASP H 0.00 189 TRP H 189 TRP HE1 6.03 189 TRP HE1 189 TRP HH2 0.00 189 TRP HE1 189 TRP HA 10.88 189 TRP HE1 186 GLY HA2 0.00 189 TRP HE1 183 GLN HA 0.00 189 TRP HE1 189 TRP HB3 7.89 189 TRP HE1 181 LEU HA 0.00 7 VAL H 9 THR HA 7.32 144 SER H 147 SER HA 0.00 144 SER H 121 SER HB3 0.00 61 GLN HE21 22 THR HB 13.66 42 ASN HD21 41 GLU HA 0.00 145 VAL H 142 SER QB 6.45 145 VAL H 121 SER HB3 0.00 108 TRP HE1 189 TRP HA 9.39 108 TRP HE1 109 LEU HA 0.00 108 TRP HE1 190 PHE HB3 7.64 108 TRP HE1 109 LEU QD1 0.00 108 TRP HE1 181 LEU HB2 0.00 108 TRP HE1 193 THR QG2 0.00 108 TRP HE1 158 LEU QD1 9.62 108 TRP HE1 181 LEU QD2 0.00 189 TRP HE1 190 PHE HB2 6.22 189 TRP HE1 182 VAL HB 0.00 189 TRP HE1 181 LEU QD2 8.94 189 TRP HE1 158 LEU QD1 0.00 61 GLN HE22 61 GLN HG2 5.26 61 GLN HE22 61 GLN HB3 0.00 61 GLN HE21 61 GLN HG2 4.21 61 GLN HE21 61 GLN HB3 0.00 61 GLN HE22 14 THR QG2 14.64 61 GLN HE22 20 LEU HB3 0.00 61 GLN HE22 27 THR QG2 0.00 61 GLN HE22 58 LEU HB3 0.00 61 GLN HE22 19 VAL QG2 7.09 61 GLN HE22 58 LEU QD1 0.00 22 THR H 61 GLN HE21 15.04 61 GLN HE21 21 HIS H 0.00 149 GLN HE21 163 ILE QG2 7.58 149 GLN HE21 164 ILE QD1 0.00 149 GLN HE21 163 ILE QD1 0.00 149 GLN HE22 164 ILE QD1 7.17 149 GLN HE22 152 LEU QD1 0.00 149 GLN HE22 163 ILE QG2 0.00 175 GLN HE21 169 THR QG2 9.97 175 GLN HE21 101 LEU QD1 0.00 85 GLN HE21 84 LEU QD2 0.00 175 GLN HE21 101 LEU QD2 0.00 17 GLN HE21 20 LEU QD1 8.78 17 GLN HE21 36 LEU QD1 0.00 115 GLN HE21 115 GLN HG3 6.57 25 GLN HE22 25 GLN HG3 0.00 115 GLN HE22 125 VAL QG2 4.92 115 GLN HE22 125 VAL QG1 0.00 111 ASN HD21 107 LEU QD2 0.00 111 ASN HD21 107 LEU QD1 0.00 111 ASN HD22 107 LEU QD1 5.47 183 GLN HE21 182 VAL QG2 0.00 187 GLN HE22 182 VAL QG2 0.00 111 ASN HD22 107 LEU QD2 0.00 115 GLN HE22 112 LEU QB 7.14 111 ASN HD21 107 LEU HG 0.00 108 TRP H 107 LEU HG 5.32 111 ASN H 112 LEU QB 0.00 17 GLN HE22 19 VAL QG1 9.34 17 GLN HE22 31 VAL QG2 0.00 17 GLN HE22 20 LEU QD2 0.00 25 GLN HE21 26 LEU QD2 5.78 115 GLN HE22 112 LEU QD2 0.00 17 GLN H 17 GLN HE22 13.21 17 GLN HE22 14 THR H 0.00 23 PHE H 26 LEU QD2 6.20 115 GLN H 113 VAL QG1 0.00 23 PHE H 19 VAL QG1 0.00 115 GLN H 112 LEU QD2 0.00 115 GLN H 116 ILE QD1 0.00 23 PHE H 31 VAL QG2 0.00 25 GLN HE22 25 GLN HG2 6.76 115 GLN HE21 115 GLN QB 0.00 17 GLN HE21 14 THR HA 6.43 25 GLN HE21 22 THR HA 0.00 187 GLN HE22 182 VAL QG1 7.48 183 GLN HE21 182 VAL QG1 0.00 71 GLN H 71 GLN HE22 15.41 71 GLN HE22 70 ILE H 0.00 71 GLN HE21 69 LEU HG 8.97 71 GLN HE21 69 LEU HB2 0.00 183 GLN HE21 183 GLN HG2 4.49 157 GLN HE21 157 GLN QG 0.00 71 GLN H 69 LEU QD2 4.37 71 GLN H 70 ILE QD1 0.00 71 GLN H 70 ILE QG2 0.00 121 SER H 116 ILE QG2 8.26 121 SER H 140 ILE QD1 0.00 166 ASN HD21 166 ASN HA 7.76 159 ASN HD22 159 ASN HA 0.00 182 VAL H 180 ARG HA 4.66 182 VAL H 179 ALA HA 0.00 80 LEU H 79 ALA HA 0.00 53 GLU H 56 VAL HA 9.23 53 GLU H 55 ALA HA 0.00 53 GLU H 49 ILE HA 0.00 201 LEU H 201 LEU QD2 4.06 201 LEU H 201 LEU QD1 0.00 126 ASN HD22 125 VAL QG2 6.30 126 ASN HD22 125 VAL QG1 0.00 138 LEU H 133 GLU HB3 7.07 65 ASN HD21 86 ARG QG 0.00 159 ASN HD22 161 GLU HB3 9.88 89 GLN HE21 89 GLN HB2 0.00 194 ARG H 192 LEU HB2 13.35 21 HIS HD2 34 LEU HB2 0.00 111 ASN H 108 TRP HE3 7.75 108 TRP H 108 TRP HE3 0.00 115 GLN HE22 118 ALA QB 12.26 111 ASN HD21 156 LEU HG 0.00 17 GLN HE21 16 LYS HD2 0.00 5 ASN HD22 5 ASN HB2 4.97 166 ASN HD21 166 ASN HB2 0.00 159 ASN HD22 159 ASN QB 4.01 5 ASN HD22 5 ASN HB3 0.00 166 ASN HD21 166 ASN HB3 0.00 166 ASN HD22 143 VAL QG1 5.97 166 ASN HD22 145 VAL QG1 0.00 166 ASN HD22 162 THR QG2 0.00 166 ASN HD22 143 VAL QG2 0.00 183 GLN HE22 101 LEU QD1 0.00 183 GLN HE22 101 LEU QD2 0.00 159 ASN HD22 162 THR QG2 7.04 5 ASN HD22 7 VAL QG1 0.00 63 GLN HE21 64 LEU QD1 0.00 5 ASN HD22 7 VAL QG2 0.00 166 ASN HD21 142 SER QB 9.24 159 ASN HD22 160 SER HA 0.00 183 GLN HE22 183 GLN HG2 4.51 157 GLN HE22 157 GLN QG 0.00 157 GLN HE22 157 GLN QB 8.96 183 GLN HE22 183 GLN QB 0.00 89 GLN HE22 90 LEU H 8.79 89 GLN HE22 89 GLN H 0.00 168 ASN HD22 135 GLU HG2 8.44 168 ASN HD22 133 GLU HB2 0.00 35 SER H 33 GLU QB 9.32 168 ASN HD21 135 GLU HG2 0.00 30 ASN HD22 30 ASN QB 4.30 44 LEU H 43 ASP HB2 0.00 151 GLU H 163 ILE HA 8.83 151 GLU H 155 THR HA 0.00 151 GLU H 147 SER HA 0.00 41 GLU H 44 LEU H 10.15 41 GLU H 42 ASN HD22 0.00 179 ALA H 176 CYS HA 5.58 137 ASP H 136 SER HA 0.00 175 GLN HE22 179 ALA QB 9.86 175 GLN HE22 178 ALA QB 0.00 115 GLN HE21 116 ILE HG13 9.95 115 GLN HE21 155 THR QG2 0.00 175 GLN HE22 174 LYS QG 0.00 175 GLN HE22 173 LEU QD2 8.49 175 GLN HE22 101 LEU QD1 0.00 175 GLN HE22 101 LEU QD2 0.00 175 GLN HE22 169 THR QG2 0.00 180 ARG H 178 ALA HA 5.65 80 LEU H 77 LYS HA 0.00 80 LEU H 81 ASP HA 8.18 80 LEU H 78 ASP HA 0.00 111 ASN H 110 GLY HA2 3.49 108 TRP H 108 TRP QB 0.00 6 ASP H 12 TYR QE 7.35 108 TRP H 190 PHE QD 0.00 111 ASN H 117 PHE HZ 0.00 154 ASN H 152 LEU H 5.96 150 GLY H 152 LEU H 0.00 152 LEU H 156 LEU H 8.15 54 ILE H 50 ALA H 0.00 46 VAL H 50 ALA H 0.00 182 VAL H 181 LEU QD2 5.87 80 LEU H 80 LEU QD1 0.00 80 LEU H 80 LEU QD2 0.00 54 ILE H 55 ALA QB 3.69 101 LEU H 97 ALA QB 0.00 156 LEU H 157 GLN HA 9.48 7 VAL H 11 THR HA 0.00 16 LYS H 12 TYR HA 7.55 174 LYS H 171 SER HB3 0.00 16 LYS H 19 VAL QG2 5.34 177 LEU H 109 LEU QD2 0.00 174 LYS H 113 VAL QG2 0.00 174 LYS H 169 THR QG2 0.00 177 LEU H 164 ILE QG2 0.00 174 LYS H 173 LEU QD2 0.00 177 LEU H 113 VAL QG2 0.00 177 LEU H 173 LEU QD1 5.14 174 LYS H 173 LEU QD1 0.00 172 ALA H 130 LEU HG 7.83 172 ALA H 130 LEU HB2 0.00 24 ALA H 26 LEU HA 8.83 24 ALA H 22 THR HB 0.00 66 THR HB 66 THR HA 3.81 66 THR HB 67 PRO QD 4.07 66 THR QG2 66 THR HA 3.58 66 THR QG2 66 THR HB 2.41 95 GLU HG3 95 GLU HA 5.64 113 VAL HA 113 VAL HB 3.20 113 VAL HA 152 LEU QD1 2.86 113 VAL HB 113 VAL QG1 6.00 113 VAL HB 113 VAL QG2 6.00 113 VAL HA 113 VAL QG2 2.54 128 LEU QD2 128 LEU HG 6.00 128 LEU QD2 128 LEU HA 3.01 164 ILE QG1 164 ILE HA 5.00 64 LEU QD1 59 SER HA 3.20 140 ILE QG2 140 ILE HB 2.25 140 ILE QG2 121 SER HB3 4.51 177 LEU QD2 177 LEU HA 2.66 185 LYS HD2 185 LYS HA 9.46 187 GLN HB3 187 GLN HA 3.02 202 ARG HB3 202 ARG HG3 2.84 108 TRP QB 190 PHE QD 8.86 108 TRP HB3 108 TRP HD1 7.10 15 LEU QD1 15 LEU HB2 3.35 12 TYR HB2 12 TYR HB3 2.65 116 ILE QD1 151 GLU HG2 2.99 116 ILE QD1 116 ILE HG12 2.24 49 ILE QD1 49 ILE HG13 2.45 49 ILE QD1 49 ILE HA 3.71 116 ILE QD1 113 VAL HA 6.68 116 ILE QD1 152 LEU HB2 6.14 116 ILE QD1 116 ILE HA 3.47 116 ILE QD1 152 LEU HA 3.32 166 ASN H 163 ILE QD1 7.60 165 ALA H 163 ILE QD1 5.41 116 ILE QD1 151 GLU H 7.62 49 ILE QD1 49 ILE H 5.16 134 ILE H 134 ILE QD1 5.44 134 ILE QD1 169 THR HA 4.75 134 ILE QD1 117 PHE QE 5.56 149 GLN HE21 164 ILE QD1 8.89 54 ILE H 54 ILE QD1 4.75 55 ALA H 73 ILE QD1 6.12 74 ASN H 73 ILE QD1 9.71 76 ILE QD1 77 LYS H 8.22 76 ILE H 76 ILE QD1 5.83 54 ILE QD1 23 PHE QD 5.71 140 ILE QD1 117 PHE QD 5.88 140 ILE QD1 123 TYR QD 6.43 140 ILE QD1 117 PHE QE 6.00 54 ILE QD1 23 PHE QE 5.44 73 ILE QD1 23 PHE QE 7.93 73 ILE QD1 23 PHE HZ 4.60 54 ILE QD1 23 PHE HZ 6.56 76 ILE QD1 23 PHE QD 6.38 134 ILE QD1 170 LEU QD1 3.56 76 ILE QD1 76 ILE HG12 2.49 134 ILE QD1 134 ILE QG2 2.07 134 ILE QD1 173 LEU QD2 2.96 134 ILE QD1 134 ILE HB 3.11 134 ILE QD1 134 ILE HA 5.29 76 ILE QD1 44 LEU QD1 6.00 76 ILE QD1 40 LEU QD2 6.00 76 ILE QD1 40 LEU QD1 0.00 76 ILE QD1 76 ILE HG13 2.54 76 ILE QD1 76 ILE HB 2.90 76 ILE QD1 38 SER QB 6.18 76 ILE QD1 23 PHE HB3 4.67 76 ILE QD1 34 LEU HA 6.06 76 ILE QD1 20 LEU HA 4.82 76 ILE QD1 23 PHE QE 8.32 54 ILE QD1 46 VAL QG1 2.45 54 ILE QD1 46 VAL QG2 0.00 54 ILE QD1 54 ILE HA 4.93 54 ILE QD1 23 PHE HA 3.17 73 ILE QD1 54 ILE QG2 6.00 73 ILE QD1 73 ILE QG1 2.12 73 ILE QD1 68 LEU HB2 3.72 73 ILE QD1 79 ALA QB 3.21 73 ILE QD1 73 ILE HB 3.46 73 ILE QD1 70 ILE HA 4.68 73 ILE QD1 73 ILE HA 4.16 73 ILE QD1 79 ALA HA 3.72 163 ILE QD1 163 ILE HG13 2.38 164 ILE QD1 164 ILE QG1 2.55 164 ILE QD1 176 CYS HB3 3.68 164 ILE QD1 176 CYS HB2 5.07 164 ILE QD1 164 ILE HA 2.93 178 ALA HA 181 LEU QD1 5.15 178 ALA HA 106 ASP HA 4.17 125 VAL QG1 114 ARG QB 3.57 31 VAL H 31 VAL QG1 2.92 31 VAL QG2 31 VAL HA 2.28 31 VAL QG2 30 ASN HB3 8.69 69 LEU QD2 71 GLN HE21 5.73 173 LEU HB2 173 LEU HA 4.54 191 GLU HA 191 GLU QG 4.85 191 GLU HA 191 GLU QB 3.47 136 SER HA 136 SER HB3 3.20 38 SER HA 38 SER QB 4.15 21 HIS HA 21 HIS QB 3.99 153 PHE HA 153 PHE QB 3.59 21 HIS HA 24 ALA QB 3.95 21 HIS HA 31 VAL QG2 3.24 38 SER HA 40 LEU H 6.33 34 LEU QD2 44 LEU QD1 2.28 40 LEU QD2 23 PHE QD 5.92 80 LEU QD2 12 TYR QE 7.33 26 LEU QD1 22 THR QG2 2.17 40 LEU QD2 23 PHE HZ 4.13 40 LEU QD2 75 THR HA 4.49 40 LEU QD2 39 HIS HA 9.93 44 LEU QD2 44 LEU HB2 3.56 40 LEU QD2 40 LEU HG 6.00 35 SER H 35 SER HB3 5.33 35 SER HB3 35 SER HA 4.31 9 THR HB 12 TYR HB2 8.58 14 THR HB 14 THR HA 4.60 155 THR HB 152 LEU HA 4.93 116 ILE QD1 155 THR HB 3.80 195 ALA HA 196 PRO HD2 2.96 101 LEU H 101 LEU QD2 6.67 101 LEU H 101 LEU QD1 0.00 101 LEU QD2 189 TRP HZ2 2.91 101 LEU QD1 189 TRP HZ2 0.00 101 LEU QD2 178 ALA QB 1.99 101 LEU QD1 178 ALA QB 0.00 107 LEU H 107 LEU QD2 5.69 107 LEU H 107 LEU QD1 0.00 111 ASN HD22 107 LEU QD1 5.06 111 ASN HD22 107 LEU QD2 0.00 111 ASN HD21 107 LEU QD2 4.90 111 ASN HD21 107 LEU QD1 0.00 109 LEU QD2 106 ASP HA 3.07 105 ALA QB 189 TRP HZ2 4.59 105 ALA QB 189 TRP HH2 4.02 105 ALA QB 190 PHE QD 5.00 105 ALA QB 190 PHE HA 5.90 105 ALA QB 105 ALA HA 2.86 105 ALA QB 190 PHE HB2 5.32 105 ALA QB 101 LEU HG 3.73 72 ASP H 73 ILE QG2 7.22 73 ILE QG2 73 ILE HA 3.09 73 ILE QG2 79 ALA HA 4.28 73 ILE QG2 73 ILE HB 2.11 25 GLN H 21 HIS QB 9.95 21 HIS QB 21 HIS HD2 7.44 86 ARG QG 66 THR QG2 3.64 90 LEU HG 90 LEU H 7.11 90 LEU HG 88 PHE HD1 7.16 20 LEU HG 20 LEU HA 4.42 107 LEU HG 107 LEU HA 4.62 199 PRO HB3 199 PRO QD 7.44 49 ILE QG2 50 ALA HA 4.96 49 ILE QG2 49 ILE HA 2.95 49 ILE QG2 49 ILE HB 2.19 49 ILE QG2 49 ILE HG12 3.49 16 LYS HD2 12 TYR HE1 9.83 16 LYS HD3 13 GLU HA 8.27 25 GLN HG2 26 LEU QD2 4.13 71 GLN HG3 71 GLN HE22 6.08 89 GLN HG3 89 GLN HE21 6.75 89 GLN HG3 89 GLN HA 4.88 174 LYS HE2 110 GLY H 9.37 175 GLN H 174 LYS HE2 11.27 158 LEU QD2 156 LEU QD2 2.19 158 LEU QD1 156 LEU QB 3.89 158 LEU QD1 156 LEU HG 6.00 158 LEU QD1 158 LEU HB2 6.00 51 LEU H 51 LEU QD1 6.29 166 ASN HB2 165 ALA QB 8.58 111 ASN HB3 115 GLN QB 11.36 166 ASN HB2 166 ASN HA 4.22 185 LYS HE2 185 LYS HD2 3.00 185 LYS HE3 185 LYS HD2 3.47 185 LYS HE3 185 LYS QG 3.93 88 PHE HB3 90 LEU QD2 5.76 185 LYS HE2 181 LEU QD1 5.73 141 ASP HB2 141 ASP HA 4.74 20 LEU QD1 20 LEU HA 4.33 130 LEU QD2 114 ARG HD3 3.18 20 LEU QD1 20 LEU HB2 3.19 112 LEU QD1 113 VAL H 5.46 68 LEU QD2 85 GLN HE22 4.21 68 LEU QD1 85 GLN HE22 0.00 158 LEU QD2 180 ARG QB 2.99 164 ILE H 164 ILE HG13 6.46 50 ALA H 50 ALA HA 3.57 51 LEU HA 51 LEU HB2 2.90 51 LEU QD2 51 LEU HA 2.41 36 LEU HA 36 LEU QD1 2.81 134 ILE QD1 170 LEU HA 3.20 51 LEU HA 51 LEU HB3 3.28 170 LEU HA 170 LEU QD2 2.98 51 LEU HA 54 ILE H 4.77 77 LYS H 36 LEU HA 4.63 53 GLU QB 54 ILE QG1 5.11 187 GLN HB3 182 VAL QG1 3.10 85 GLN HB2 85 GLN HE22 7.85 187 GLN HB3 187 GLN HG3 2.98 170 LEU H 134 ILE QD1 5.45 15 LEU QD1 62 PHE HD1 5.39 15 LEU QD2 15 LEU HA 4.03 15 LEU QD2 80 LEU QD1 2.66 3 HIS HB2 3 HIS HA 5.69 44 LEU QD1 29 TYR QD 8.50 44 LEU QD1 44 LEU HA 3.85 44 LEU QD1 34 LEU HA 6.07 44 LEU QD2 43 ASP HB2 8.82 44 LEU QD2 43 ASP HB3 6.91 44 LEU QD1 44 LEU HB2 3.63 44 LEU QD1 44 LEU HB3 3.26 44 LEU QD1 44 LEU HG 2.28 44 LEU QD2 44 LEU QD1 2.34 83 ILE QD1 83 ILE QG2 1.96 83 ILE QD1 62 PHE QD 5.65 83 ILE QD1 83 ILE HA 3.95 83 ILE QD1 83 ILE HG12 2.47 83 ILE QD1 83 ILE HB 3.89 83 ILE QD1 58 LEU HB3 5.26 83 ILE QD1 19 VAL QG2 2.70 83 ILE QD1 19 VAL QG1 2.42 145 VAL HA 145 VAL HB 4.33 146 ALA H 145 VAL HA 5.83 145 VAL HA 117 PHE QE 7.01 23 PHE HB3 34 LEU QD2 4.16 16 LYS H 15 LEU HG 6.83 44 LEU HB2 46 VAL QG1 5.95 44 LEU HB2 46 VAL QG2 0.00 44 LEU HB2 44 LEU HA 5.05 178 ALA H 181 LEU QD2 4.66 181 LEU QD1 108 TRP HH2 3.63 181 LEU QD2 178 ALA HA 2.84 181 LEU QD2 181 LEU HA 4.29 181 LEU QD2 109 LEU QD1 1.88 181 LEU QD2 181 LEU QD1 2.06 57 SER H 57 SER HA 3.52 181 LEU HB2 181 LEU HB3 3.69 114 ARG QD 114 ARG QB 4.62 114 ARG QD 114 ARG QG 3.40 125 VAL QG1 114 ARG QD 5.57 130 LEU QD2 114 ARG HD3 3.72 114 ARG HD2 130 LEU QD2 0.00 114 ARG QD 170 LEU QD2 6.37 115 GLN H 114 ARG QD 12.35 114 ARG QD 114 ARG HA 9.56 13 GLU QB 13 GLU HG2 3.14 13 GLU HG2 12 TYR QD 10.49 182 VAL QG1 189 TRP HD1 4.81 182 VAL QG1 187 GLN HA 3.65 182 VAL QG1 182 VAL HB 2.21 135 GLU HA 135 GLU QB 3.91 102 SER HB2 102 SER HA 3.87 91 SER HA 91 SER QB 3.00 123 TYR HA 124 ASP QB 6.90 123 TYR HA 127 ALA QB 5.43 134 ILE HG13 133 GLU HA 9.97 40 LEU HG 40 LEU HA 4.45 134 ILE HA 138 LEU QD1 2.87 194 ARG H 193 THR HB 6.40 83 ILE QG2 62 PHE HE1 5.45 83 ILE QG2 62 PHE HZ 5.27 83 ILE QG2 88 PHE HA 7.00 83 ILE QG2 88 PHE HB2 4.53 83 ILE QG2 88 PHE HB3 4.83 83 ILE QG2 83 ILE HG12 3.64 83 ILE QG2 83 ILE HB 2.23 187 GLN QB 189 TRP HZ2 6.73 175 GLN H 175 GLN HB3 4.71 188 ASP HB2 191 GLU QB 9.00 5 ASN HB2 7 VAL QG2 4.59 5 ASN HB2 7 VAL QG1 0.00 188 ASP HB2 192 LEU QD2 8.01 5 ASN HB2 5 ASN HD21 6.19 188 ASP HB2 188 ASP HA 4.55 5 ASN HD22 5 ASN HB2 6.29 69 LEU QD1 69 LEU HA 4.35 192 LEU QD1 192 LEU HG 2.36 87 GLU QG 87 GLU H 4.94 192 LEU H 191 GLU HG3 6.32 41 GLU HG3 41 GLU HA 4.08 92 GLU QG 92 GLU HA 4.58 7 VAL HA 7 VAL HB 2.95 83 ILE QG2 64 LEU QD1 2.88 64 LEU QD1 65 ASN H 8.28 91 SER H 90 LEU QD2 7.00 145 VAL H 145 VAL QG2 4.14 90 LEU QD2 62 PHE QE 5.33 64 LEU QD2 62 PHE QD 6.64 90 LEU QD2 88 PHE HD1 3.95 64 LEU QD1 88 PHE HA 4.88 64 LEU QD2 64 LEU HA 4.83 64 LEU QD1 67 PRO HA 8.33 90 LEU QD2 15 LEU HA 3.50 64 LEU QD1 62 PHE HB3 3.52 64 LEU QD2 83 ILE HA 3.12 145 VAL HA 145 VAL QG2 3.26 64 LEU QD1 88 PHE HB3 5.59 64 LEU QD1 88 PHE HB2 5.01 64 LEU QD1 62 PHE HB2 3.45 145 VAL QG2 145 VAL HB 2.25 90 LEU QD2 90 LEU QB 2.81 64 LEU QD2 64 LEU QB 2.77 145 VAL QG1 117 PHE HE1 5.16 110 GLY HA2 174 LYS HE2 4.48 110 GLY HA3 113 VAL QG1 6.44 110 GLY HA3 130 LEU QD1 6.42 111 ASN H 110 GLY HA3 5.89 80 LEU HB2 80 LEU HG 3.05 80 LEU HB2 80 LEU HB3 2.51 110 GLY HA3 113 VAL HB 8.56 110 GLY HA3 174 LYS HD2 4.70 110 GLY HA2 130 LEU QD1 7.14 111 ASN H 110 GLY HA2 4.42 199 PRO HB3 199 PRO HB2 6.00 9 THR HA 12 TYR HB2 6.92 9 THR HA 12 TYR HB3 5.96 61 GLN HA 61 GLN HG3 4.90 80 LEU HA 80 LEU HB3 3.16 80 LEU HA 19 VAL QG2 3.56 80 LEU HA 83 ILE HG13 2.93 61 GLN H 61 GLN HA 4.18 80 LEU H 80 LEU HA 3.93 116 ILE HG13 116 ILE QD1 2.73 54 ILE QG2 23 PHE QD 5.93 54 ILE QG2 23 PHE QE 4.86 54 ILE QG2 23 PHE HZ 4.20 54 ILE QG2 58 LEU HA 7.83 54 ILE QG2 23 PHE HA 3.70 54 ILE HA 54 ILE QG2 2.65 54 ILE QG2 58 LEU QD2 6.00 54 ILE QD1 54 ILE QG2 2.19 54 ILE QG2 34 LEU QD1 5.54 76 ILE HG12 76 ILE HG13 2.68 179 ALA H 179 ALA QB 2.40 53 GLU H 52 ALA QB 3.92 172 ALA HA 172 ALA QB 2.32 146 ALA QB 146 ALA HA 2.09 146 ALA QB 143 VAL HA 3.65 178 ALA HA 178 ALA QB 2.27 99 ILE QG2 99 ILE HA 3.14 99 ILE QG2 99 ILE HB 2.02 70 ILE QG2 52 ALA QB 1.77 158 LEU H 158 LEU QD2 6.80 138 LEU QD1 128 LEU HA 4.38 138 LEU QD2 137 ASP HB3 6.51 138 LEU QD1 138 LEU HB2 4.02 158 LEU QD1 158 LEU HB3 2.48 138 LEU QD1 138 LEU HB3 2.30 194 ARG HA 194 ARG QB 3.20 194 ARG HA 194 ARG QG 4.23 52 ALA HA 70 ILE QG2 2.49 195 ALA HA 196 PRO HD3 2.80 96 PRO HA 96 PRO HB3 4.01 96 PRO HA 96 PRO HB2 3.60 15 LEU QD1 15 LEU HA 2.53 15 LEU QD1 15 LEU HG 2.32 117 PHE HB2 117 PHE HB3 3.50 117 PHE HB2 117 PHE QD 7.36 34 LEU QD2 76 ILE QD1 2.37 173 LEU H 173 LEU QD1 6.29 173 LEU QD2 117 PHE HE1 4.83 173 LEU QD2 173 LEU HA 7.03 173 LEU QD1 173 LEU HG 2.47 55 ALA HA 68 LEU HG 6.00 73 ILE QD1 55 ALA HA 2.91 55 ALA H 55 ALA HA 3.54 55 ALA HA 73 ILE HA 6.40 53 GLU HG2 54 ILE H 8.80 83 ILE HA 83 ILE HG12 5.69 83 ILE HA 83 ILE HB 4.12 83 ILE QG2 83 ILE HA 3.23 31 VAL H 31 VAL QG2 4.28 24 ALA H 31 VAL QG2 4.87 31 VAL QG2 21 HIS QB 7.33 170 LEU QD2 117 PHE HD1 5.76 170 LEU QD1 117 PHE QE 6.06 170 LEU QD1 170 LEU HA 4.19 170 LEU QD2 173 LEU HB2 5.68 170 LEU QD1 170 LEU HG 2.44 170 LEU QD1 170 LEU QD2 6.00 170 LEU QD1 130 LEU QD2 2.33 73 ILE QD1 55 ALA QB 3.19 58 LEU H 55 ALA QB 9.19 55 ALA H 55 ALA QB 2.35 54 ILE H 55 ALA QB 6.86 57 SER H 55 ALA QB 8.37 56 VAL H 55 ALA QB 3.43 55 ALA QB 52 ALA HA 3.14 55 ALA HA 55 ALA QB 2.17 55 ALA QB 54 ILE HB 5.75 71 GLN HG2 71 GLN QB 2.84 86 ARG QB 86 ARG QG 2.92 115 GLN HG3 125 VAL QG2 3.49 115 GLN H 115 GLN HG3 5.10 26 LEU H 25 GLN HG3 3.25 25 GLN HE21 25 GLN HG2 4.39 115 GLN HG2 115 GLN HE21 4.28 157 GLN HG3 157 GLN HA 3.56 26 LEU QD2 26 LEU HA 3.18 192 LEU QD2 192 LEU HA 2.63 26 LEU QD1 26 LEU HG 6.00 19 VAL HA 19 VAL HB 4.20 19 VAL HA 19 VAL QG2 2.91 19 VAL HA 62 PHE QD 8.71 19 VAL HA 23 PHE QE 7.57 19 VAL HA 22 THR HB 4.58 80 LEU QD1 81 ASP H 5.95 34 LEU QD1 34 LEU HA 4.59 34 LEU QD1 34 LEU HG 2.47 83 ILE HB 80 LEU HA 4.13 46 VAL HA 50 ALA QB 4.05 46 VAL HA 46 VAL HB 3.70 77 LYS QE 77 LYS HG2 3.81 77 LYS QE 77 LYS HG3 4.38 103 GLY QA 106 ASP HB3 5.92 105 ALA H 103 GLY QA 5.47 103 GLY QA 108 TRP HD1 7.39 96 PRO HD3 95 GLU HA 2.85 95 GLU HA 95 GLU HB2 4.70 95 GLU HA 95 GLU HB3 3.83 44 LEU HA 44 LEU HB3 4.35 141 ASP HA 141 ASP HB3 4.33 124 ASP HA 124 ASP QB 3.81 125 VAL QG2 124 ASP HA 6.43 93 LYS HB3 93 LYS HA 4.79 189 TRP HA 189 TRP HB3 4.49 189 TRP HA 189 TRP HB2 4.33 183 GLN HA 183 GLN HG3 5.18 20 LEU HA 20 LEU HB3 3.72 160 SER HA 160 SER HB3 3.79 17 GLN HA 17 GLN HG3 3.51 17 GLN HA 17 GLN HB3 3.55 184 GLU H 183 GLN HA 4.92 183 GLN H 183 GLN HA 4.39 90 LEU H 90 LEU QD1 6.78 90 LEU QD1 15 LEU HA 3.23 90 LEU QD1 90 LEU QB 3.60 66 THR QG2 86 ARG HE 5.54 66 THR QG2 67 PRO QD 5.54 66 THR QG2 65 ASN QB 6.21 27 THR HB 27 THR QG2 2.98 27 THR HB 29 TYR QE 8.37 27 THR HB 29 TYR QD 6.67 86 ARG H 87 GLU QB 12.61 98 ALA H 98 ALA QB 2.60 131 ASP H 129 ALA QB 3.31 97 ALA HA 97 ALA QB 2.08 84 LEU QD2 15 LEU QD2 2.15 152 LEU QD1 181 LEU QD2 6.00 152 LEU QD1 117 PHE HZ 4.47 152 LEU QD1 174 LYS HA 6.00 113 VAL HA 152 LEU QD2 3.35 84 LEU QD2 84 LEU QB 3.25 152 LEU QD2 116 ILE HG12 2.18 99 ILE HG13 99 ILE QD1 2.46 99 ILE HG13 99 ILE HA 5.01 54 ILE QG2 22 THR QG2 2.07 23 PHE H 22 THR QG2 5.17 162 THR QG2 165 ALA H 6.00 149 GLN HE21 145 VAL QG1 4.47 162 THR QG2 162 THR HA 4.01 22 THR QG2 22 THR HA 2.83 143 VAL QG2 143 VAL HB 2.50 143 VAL QG1 143 VAL HB 0.00 145 VAL QG1 145 VAL HB 2.54 7 VAL QG2 12 TYR HD1 6.00 7 VAL QG1 12 TYR HD1 0.00 7 VAL QG1 12 TYR QE 7.04 7 VAL QG2 12 TYR QE 0.00 7 VAL HA 7 VAL QG2 2.51 7 VAL HA 7 VAL QG1 0.00 7 VAL QG1 12 TYR HB3 6.63 7 VAL QG2 12 TYR HB3 0.00 7 VAL QG1 12 TYR HB2 4.16 7 VAL QG2 12 TYR HB2 0.00 90 LEU QD2 11 THR QG2 2.46 6 ASP H 6 ASP HB3 5.23 44 LEU H 43 ASP HB2 5.27 137 ASP HB3 137 ASP HA 4.62 6 ASP HB3 6 ASP HA 4.59 43 ASP HB2 43 ASP HB3 2.67 45 GLY QA 46 VAL HB 10.92 45 GLY HA3 41 GLU HA 10.18 12 TYR HA 12 TYR HD1 5.93 82 GLY HA2 85 GLN HG3 13.18 150 GLY HA3 151 GLU H 6.75 150 GLY HA3 153 PHE QD 8.88 14 THR HA 17 GLN QG 8.24 14 THR HA 17 GLN QB 3.35 15 LEU H 14 THR HA 5.71 89 GLN HA 89 GLN HG2 4.88 89 GLN HG3 89 GLN HA 0.00 89 GLN HA 89 GLN HB2 4.07 89 GLN HA 89 GLN HB3 4.37 89 GLN HA 88 PHE QD 8.25 16 LYS HA 16 LYS QG 3.21 16 LYS HA 80 LEU QD2 2.94 162 THR QG2 162 THR HB 2.87 162 THR HB 162 THR HA 4.47 134 ILE HA 134 ILE HG12 4.29 134 ILE HG12 170 LEU HB3 6.17 77 LYS HA 77 LYS QB 3.60 153 PHE H 153 PHE HB3 5.97 154 ASN H 153 PHE HB3 7.28 153 PHE HA 153 PHE HB3 4.26 93 LYS HD3 93 LYS HA 5.56 42 ASN HB2 39 HIS QB 9.41 115 GLN H 118 ALA QB 5.20 118 ALA QB 115 GLN HA 3.10 199 PRO HB3 200 PRO HD3 3.74 200 PRO HD2 200 PRO QG 2.86 199 PRO HB2 200 PRO HD3 2.69 20 LEU QD1 16 LYS QB 2.80 84 LEU HA 84 LEU QB 3.50 84 LEU HA 84 LEU HG 3.98 109 LEU HA 108 TRP HZ3 4.54 44 LEU HB3 44 LEU QD2 3.35 201 LEU H 201 LEU HB3 4.19 28 GLY H 26 LEU HB3 7.70 69 LEU HB2 71 GLN HE22 9.69 69 LEU HB2 69 LEU HA 5.68 132 ALA HA 138 LEU QD2 5.98 49 ILE HA 49 ILE HB 4.20 174 LYS HA 173 LEU QD1 2.91 76 ILE HA 76 ILE HG13 4.78 76 ILE HA 40 LEU QD1 5.05 76 ILE HA 40 LEU QD2 0.00 76 ILE HA 76 ILE QG2 3.06 76 ILE HG12 76 ILE HA 3.90 105 ALA HA 108 TRP HB3 7.65 194 ARG QD 194 ARG QB 4.26 194 ARG QD 194 ARG QG 3.46 194 ARG HD3 190 PHE HE1 9.23 194 ARG HD3 190 PHE HD1 8.54 194 ARG HD3 194 ARG HA 7.29 73 ILE QG2 23 PHE QE 5.64 134 ILE QG2 135 GLU HA 6.01 134 ILE HA 134 ILE QG2 2.88 116 ILE QG2 148 ALA HA 3.61 148 ALA QB 117 PHE HE1 5.53 148 ALA QB 117 PHE HA 3.16 145 VAL HA 148 ALA QB 4.10 148 ALA QB 120 HIS HB3 4.67 148 ALA HA 148 ALA QB 3.04 148 ALA QB 120 HIS HB2 4.02 200 PRO HB3 200 PRO HB2 1.78 67 PRO HB3 67 PRO QD 6.75 140 ILE QG2 117 PHE QD 7.21 140 ILE QG2 123 TYR QD 8.82 140 ILE QG2 117 PHE QE 6.71 140 ILE QG2 123 TYR QE 8.63 140 ILE QG2 121 SER HB2 5.76 140 ILE QG2 144 SER QB 3.73 187 GLN HA 187 GLN HB2 3.02 187 GLN HB3 187 GLN HA 0.00 60 ARG QB 60 ARG HA 3.18 60 ARG HA 60 ARG HG2 3.90 60 ARG HA 60 ARG HG3 5.08 182 VAL QG2 187 GLN HA 4.01 60 ARG H 60 ARG HA 4.38 94 VAL QG2 94 VAL HA 2.80 94 VAL QG1 94 VAL HA 0.00 163 ILE HA 163 ILE QG2 2.64 94 VAL H 94 VAL HA 3.46 84 LEU QD1 15 LEU QD2 6.00 84 LEU H 84 LEU QD1 5.21 84 LEU QD1 62 PHE QD 6.00 84 LEU QD1 88 PHE QD 5.13 84 LEU QD1 12 TYR QD 4.87 84 LEU HA 84 LEU QD1 4.44 84 LEU QD1 84 LEU QB 3.28 168 ASN QB 169 THR QG2 5.48 154 ASN QB 151 GLU HA 3.22 158 LEU HB3 153 PHE HD1 11.96 68 LEU HA 68 LEU HB3 4.38 79 ALA QB 23 PHE HZ 2.72 76 ILE HA 79 ALA QB 3.39 17 GLN HG3 14 THR QG2 5.89 85 GLN HG3 85 GLN HA 4.26 17 GLN H 17 GLN HG3 3.98 183 GLN HE21 183 GLN HG2 7.49 77 LYS HE3 77 LYS HG2 5.50 52 ALA H 70 ILE QD1 4.84 70 ILE QD1 48 SER HA 4.54 70 ILE QD1 48 SER HB2 3.09 70 ILE QD1 48 SER HB3 5.29 70 ILE HA 70 ILE QD1 5.89 70 ILE QD1 70 ILE HB 2.78 70 ILE QD1 70 ILE HG12 2.32 70 ILE QD1 70 ILE HG13 2.43 72 ASP H 71 GLN QB 7.31 71 GLN QB 71 GLN HA 4.48 199 PRO HB3 199 PRO HG3 2.43 56 VAL HB 56 VAL QG2 2.45 19 VAL HB 80 LEU QD2 3.67 57 SER H 56 VAL HB 5.16 184 GLU QB 184 GLU HA 4.91 99 ILE HB 99 ILE HG12 3.33 99 ILE HG13 99 ILE HB 3.60 54 ILE QD1 54 ILE HB 2.99 54 ILE QG2 54 ILE HB 2.86 149 GLN HE21 164 ILE HB 6.58 54 ILE H 54 ILE HB 3.74 51 LEU HA 54 ILE HB 4.87 54 ILE HB 54 ILE HA 5.31 165 ALA H 163 ILE QG2 8.34 163 ILE QG2 163 ILE HG12 4.42 163 ILE QG2 163 ILE HG13 3.22 15 LEU QD2 11 THR QG2 4.69 27 THR QG2 29 TYR QD 5.79 14 THR QG2 14 THR HB 2.42 9 THR HB 9 THR QG2 2.32 9 THR HA 9 THR QG2 3.12 11 THR HA 11 THR QG2 3.15 14 THR HA 14 THR QG2 2.75 153 PHE HA 153 PHE QD 6.20 199 PRO HB3 200 PRO HD2 5.54 199 PRO HB2 200 PRO HD2 4.68 95 GLU HA 96 PRO HD2 3.07 27 THR QG2 46 VAL QG2 6.00 27 THR QG2 46 VAL QG1 0.00 112 LEU QD1 155 THR QG2 2.87 54 ILE QD1 27 THR QG2 1.78 155 THR H 155 THR QG2 5.79 8 THR H 8 THR QG2 3.61 8 THR QG2 8 THR HB 2.67 155 THR QG2 155 THR HB 2.44 155 THR QG2 155 THR HA 3.28 73 ILE HB 73 ILE QG1 3.58 73 ILE HB 51 LEU QD1 2.75 73 ILE HB 70 ILE HA 5.52 73 ILE HB 72 ASP HB3 9.88 60 ARG QB 60 ARG QD 3.83 60 ARG QD 56 VAL QG2 4.54 56 VAL QG1 60 ARG QD 3.82 61 GLN H 60 ARG QD 11.06 62 PHE HB3 62 PHE HB2 2.98 108 TRP H 107 LEU HB3 6.86 20 LEU H 20 LEU QD2 5.78 20 LEU QD2 20 LEU HB2 4.03 152 LEU HA 152 LEU QD1 4.29 152 LEU QD2 152 LEU HA 2.85 152 LEU QD1 152 LEU HB2 2.94 176 CYS HA 176 CYS HB3 4.28 67 PRO HA 67 PRO HB2 3.68 67 PRO HB3 67 PRO HA 3.43 140 ILE HB 140 ILE HA 3.70 200 PRO HA 200 PRO HB3 3.70 200 PRO HA 200 PRO QG 6.89 200 PRO HB2 200 PRO HA 3.85 21 HIS QB 18 SER HA 5.07 127 ALA QB 123 TYR HD1 5.51 127 ALA QB 124 ASP QB 3.63 127 ALA H 127 ALA QB 2.79 127 ALA QB 123 TYR HB2 3.96 145 VAL QG1 145 VAL H 3.37 46 VAL HA 46 VAL QG2 2.63 46 VAL HA 46 VAL QG1 0.00 46 VAL QG2 50 ALA QB 2.92 46 VAL QG1 50 ALA QB 0.00 94 VAL HB 94 VAL QG2 2.15 94 VAL HB 94 VAL QG1 0.00 61 GLN HG2 61 GLN HB2 4.28 61 GLN HG2 61 GLN HG3 2.39 61 GLN HG3 61 GLN H 9.16 61 GLN HE21 61 GLN HG2 6.07 94 VAL HA 94 VAL HB 3.98 61 GLN HE22 61 GLN HG2 5.84 30 ASN QB 33 GLU QG 3.83 159 ASN QB 158 LEU HB2 7.58 6 ASP H 5 ASN HB3 7.44 159 ASN HB2 161 GLU H 6.34 161 GLU H 159 ASN HB3 0.00 159 ASN HD22 159 ASN HB3 5.01 155 THR HA 154 ASN HB3 8.05 154 ASN H 155 THR HA 8.99 61 GLN HG3 61 GLN HB2 4.58 42 ASN HB2 42 ASN HA 3.97 4 MET HA 4 MET HB3 3.58 202 ARG HA 202 ARG HB2 3.60 104 ASP HA 107 LEU QD2 4.29 104 ASP HA 107 LEU QD1 0.00 65 ASN HA 65 ASN QB 3.13 126 ASN QB 126 ASN HA 3.60 5 ASN H 4 MET HA 4.21 104 ASP HA 104 ASP H 5.03 87 GLU HA 88 PHE HD1 8.32 25 GLN HA 25 GLN HG3 5.46 14 THR H 13 GLU HA 5.83 36 LEU QD2 12 TYR QE 8.41 61 GLN HB3 61 GLN HB2 2.42 61 GLN HG3 61 GLN HB3 4.77 61 GLN H 61 GLN HB3 4.44 140 ILE QD1 138 LEU HA 9.98 99 ILE HA 99 ILE QD1 3.08 99 ILE QD1 99 ILE HG12 2.80 99 ILE QD1 99 ILE H 6.07 149 GLN HE22 164 ILE QG2 3.15 70 ILE HA 70 ILE QG2 2.70 3 HIS HB3 3 HIS HD2 7.24 3 HIS HB3 3 HIS HA 5.44 156 LEU QD2 156 LEU QD1 6.00 156 LEU QD2 181 LEU QD1 6.00 128 LEU HA 128 LEU QD1 4.91 128 LEU HA 129 ALA QB 6.08 129 ALA H 128 LEU QD2 6.22 128 LEU QD2 126 ASN HB3 8.66 41 GLU HA 41 GLU QB 3.47 41 GLU HA 46 VAL H 4.59 56 VAL HB 56 VAL HA 3.77 56 VAL QG1 56 VAL HA 3.18 56 VAL H 56 VAL HA 3.83 56 VAL HA 59 SER HA 7.10 75 THR HB 75 THR HA 5.03 77 LYS H 75 THR HB 5.53 75 THR HB 76 ILE H 5.71 149 GLN HG3 149 GLN HA 4.20 152 LEU QD1 149 GLN HA 6.34 190 PHE HA 190 PHE HB2 4.77 190 PHE HA 190 PHE HD1 6.49 117 PHE HA 117 PHE HB3 4.03 203 SER H 203 SER QB 4.69 119 SER H 117 PHE HA 4.97 92 GLU HB2 92 GLU HA 4.12 92 GLU HA 92 GLU HB3 3.76 94 VAL H 93 LYS HA 2.50 19 VAL QG2 62 PHE HD1 4.61 19 VAL HA 19 VAL QG1 2.82 19 VAL QG1 19 VAL HB 2.20 99 ILE HG12 99 ILE HA 5.89 194 ARG QB 195 ALA H 7.09 34 LEU HB3 34 LEU QD1 3.94 76 ILE QD1 34 LEU HB3 6.22 35 SER H 34 LEU HB3 8.23 34 LEU HB2 31 VAL HA 9.54 34 LEU HB3 34 LEU HB2 2.55 104 ASP HB3 190 PHE QD 9.70 74 ASN HB2 74 ASN HA 5.54 104 ASP HA 104 ASP HB3 4.93 74 ASN HB2 74 ASN HB3 2.61 76 ILE QG2 23 PHE QD 6.11 76 ILE QG2 23 PHE HZ 6.98 36 LEU HA 76 ILE QG2 4.71 76 ILE QG2 77 LYS HA 4.99 76 ILE QG2 76 ILE HB 2.28 79 ALA QB 76 ILE QG2 4.34 76 ILE QG2 76 ILE HG13 4.15 76 ILE H 75 THR QG2 3.04 75 THR QG2 75 THR HA 3.31 169 THR QG2 169 THR HA 4.08 169 THR QG2 131 ASP HA 5.51 169 THR QG2 169 THR HB 2.79 75 THR QG2 39 HIS HA 3.44 75 THR HB 75 THR QG2 2.46 194 ARG H 195 ALA QB 8.43 195 ALA HA 195 ALA QB 2.30 196 PRO HD3 195 ALA QB 5.06 177 LEU QD2 177 LEU HB2 3.57 177 LEU QD2 177 LEU HG 2.06 82 GLY HA3 68 LEU QD1 5.46 82 GLY HA3 68 LEU QD2 0.00 82 GLY HA3 85 GLN HG3 10.51 100 ALA HA 101 LEU QB 6.77 100 ALA HA 101 LEU H 2.77 127 ALA H 127 ALA HA 4.29 128 LEU H 127 ALA HA 5.18 107 LEU HB3 107 LEU HA 2.89 107 LEU QD2 107 LEU HA 2.88 107 LEU QD1 107 LEU HA 0.00 161 GLU HA 161 GLU HB2 3.79 107 LEU H 107 LEU HA 4.42 73 ILE H 71 GLN HA 6.17 176 CYS HB2 164 ILE QG2 6.07 176 CYS HA 176 CYS HB2 5.37 16 LYS QB 16 LYS QG 3.73 93 LYS HB2 93 LYS HA 4.57 46 VAL H 46 VAL HB 4.39 164 ILE QG2 176 CYS HB3 6.49 19 VAL HA 83 ILE QD1 5.17 83 ILE QD1 82 GLY HA2 10.08 163 ILE QG2 163 ILE HB 2.29 21 HIS QB 24 ALA QB 8.10 167 CYS HB2 172 ALA QB 3.84 116 ILE QG2 151 GLU HG2 3.11 164 ILE QG2 164 ILE HB 2.39 134 ILE QG2 170 LEU QD2 4.18 133 GLU H 132 ALA QB 4.34 129 ALA H 129 ALA QB 2.71 132 ALA H 129 ALA QB 4.08 170 LEU H 169 THR QG2 6.21 37 THR QG2 37 THR HB 2.65 25 GLN H 22 THR QG2 7.16 83 ILE H 68 LEU QD1 3.82 83 ILE H 68 LEU QD2 0.00 56 VAL QG1 56 VAL HB 2.02 108 TRP HE3 109 LEU QD2 5.05 173 LEU QD1 113 VAL H 6.00 109 LEU QD2 181 LEU QD1 3.84 40 LEU QD1 40 LEU HB2 2.56 173 LEU QD2 173 LEU HG 2.28 15 LEU H 15 LEU QD1 7.06 182 VAL H 181 LEU QD2 6.30 179 ALA H 181 LEU QD2 6.79 15 LEU QD2 62 PHE HE1 6.79 181 LEU QD2 189 TRP HZ2 7.08 15 LEU QD1 62 PHE HZ 3.28 181 LEU H 182 VAL QG1 8.22 40 LEU QD1 23 PHE QD 4.76 40 LEU QD1 29 TYR QD 8.17 84 LEU QD1 12 TYR QE 4.62 80 LEU QD1 12 TYR QE 7.31 182 VAL QG1 189 TRP HZ2 6.49 189 TRP H 182 VAL QG1 8.22 189 TRP HE1 101 LEU QD2 4.66 189 TRP HE1 101 LEU QD1 0.00 34 LEU QD1 44 LEU QD1 6.00 76 ILE HA 40 LEU QD1 5.71 80 LEU QD2 12 TYR HD1 6.96 76 ILE QD1 77 LYS HG2 8.47 156 LEU QD1 181 LEU QD2 6.00 181 LEU QD2 178 ALA QB 4.36 181 LEU HG 181 LEU QD2 2.40 19 VAL QG2 23 PHE HE1 5.08 76 ILE HG12 40 LEU QD1 3.20 76 ILE HG12 40 LEU QD2 0.00 15 LEU H 90 LEU QD1 5.40 58 LEU H 58 LEU QD2 4.79 167 CYS HB2 173 LEU HB2 12.11 99 ILE HG12 99 ILE HG13 1.71 167 CYS HB2 167 CYS HB3 2.54 149 GLN QB 149 GLN HA 3.92 114 ARG QD 174 LYS HD2 5.72 13 GLU QB 12 TYR QD 15.10 17 GLN QB 17 GLN HE21 9.30 172 ALA H 173 LEU QD1 9.71 180 ARG H 180 ARG QB 5.38 194 ARG QB 194 ARG QG 3.53 42 ASN HB2 39 HIS HB3 10.82 120 HIS HB2 120 HIS HB3 3.24 125 VAL HB 115 GLN HG2 6.00 115 GLN H 115 GLN HG2 3.76 7 VAL QG1 7 VAL HB 2.00 7 VAL QG2 7 VAL HB 0.00 63 GLN HA 63 GLN QG 3.60 63 GLN HE22 63 GLN HG3 3.55 63 GLN HG2 64 LEU H 7.98 64 LEU H 63 GLN HG3 0.00 63 GLN QG 62 PHE HA 16.28 95 GLU QG 96 PRO HD3 16.06 63 GLN QG 63 GLN HB2 2.88 149 GLN HG3 149 GLN HG2 2.65 13 GLU HG3 13 GLU HG2 1.93 76 ILE HB 36 LEU HA 4.42 149 GLN HG2 149 GLN HA 6.35 13 GLU HG2 9 THR QG2 7.12 76 ILE HB 40 LEU QD1 5.84 76 ILE HB 40 LEU QD2 0.00 133 GLU H 133 GLU QG 5.14 135 GLU HG2 133 GLU H 10.25 49 ILE HB 49 ILE HG12 3.75 184 GLU HG2 184 GLU HG3 2.17 184 GLU HG3 185 LYS HB3 10.28 184 GLU HG3 180 ARG QB 4.99 33 GLU QG 29 TYR QD 12.20 76 ILE HB 76 ILE H 4.82 42 ASN HB2 42 ASN HB3 2.40 127 ALA H 126 ASN HB3 4.13 163 ILE HB 163 ILE HG13 4.20 163 ILE HB 163 ILE HG12 3.33 40 LEU QD1 40 LEU HB3 4.30 40 LEU QD2 40 LEU HB3 0.00 40 LEU QD1 40 LEU HB2 2.85 40 LEU HB2 40 LEU QD2 0.00 40 LEU HB3 40 LEU HB2 2.36 181 LEU HB3 181 LEU QD2 6.09 181 LEU H 181 LEU HB2 5.16 188 ASP HB2 188 ASP H 4.63 29 TYR HB3 29 TYR QD 6.38 123 TYR HB2 123 TYR QD 6.52 104 ASP HB2 190 PHE QD 8.94 131 ASP HB3 131 ASP HA 4.60 131 ASP HB2 131 ASP HA 4.70 188 ASP HB3 188 ASP HA 4.40 170 LEU HB3 174 LYS HE3 4.48 174 LYS HE3 130 LEU QD1 3.74 174 LYS HE3 174 LYS HD2 2.96 128 LEU HB3 128 LEU HB2 2.58 15 LEU HB3 15 LEU QD2 3.01 47 ASP HB2 47 ASP HB3 2.31 185 LYS HE2 158 LEU QD1 3.25 101 LEU QD1 101 LEU QB 2.77 101 LEU QD2 101 LEU QB 0.00 47 ASP HB3 47 ASP HA 4.44 72 ASP HB3 72 ASP HA 4.83 90 LEU H 90 LEU HB3 3.57 102 SER H 101 LEU QB 7.36 91 SER H 90 LEU HB3 6.53 58 LEU HB3 58 LEU HA 5.49 68 LEU HB2 68 LEU HA 4.50 58 LEU HB2 58 LEU HA 4.60 90 LEU QB 88 PHE QD 8.21 34 LEU HB2 23 PHE HB3 4.64 185 LYS HE2 185 LYS QG 3.91 58 LEU HB2 58 LEU HB3 2.39 34 LEU QD2 34 LEU HB2 3.42 34 LEU HB2 34 LEU QD1 3.99 34 LEU HB2 76 ILE QD1 3.58 68 LEU HB3 68 LEU HG 3.07 34 LEU HB3 34 LEU QD2 4.57 186 GLY HA2 186 GLY HA3 3.01 186 GLY H 186 GLY HA3 5.12 186 GLY HA3 187 GLN HB3 10.05 186 GLY HA2 187 GLN HB3 9.95 186 GLY HA3 187 GLN QG 10.60 86 ARG HD2 86 ARG QG 4.40 86 ARG HD2 64 LEU QB 8.56 86 ARG HD3 86 ARG QG 3.83 86 ARG HD3 64 LEU QB 8.62 86 ARG HD3 64 LEU QD2 7.16 86 ARG HD3 68 LEU QD2 8.95 86 ARG HD3 68 LEU QD1 0.00 64 LEU QD2 86 ARG HD2 7.15 28 GLY HA3 28 GLY HA2 2.88 29 TYR H 28 GLY HA3 7.92 75 THR HB 76 ILE HA 9.05 78 ASP H 75 THR HB 6.62 103 GLY QA 102 SER HA 8.45 110 GLY HA3 110 GLY HA2 2.27 110 GLY HA3 174 LYS HE2 5.98 110 GLY HA2 113 VAL HB 5.68 150 GLY HA2 151 GLU H 7.01 196 PRO HD2 195 ALA QB 5.54 31 VAL H 30 ASN HA 2.95 69 LEU HA 70 ILE QG2 5.01 158 LEU QD1 158 LEU HA 3.70 128 LEU HB2 128 LEU HA 4.19 34 LEU HB3 34 LEU HA 4.90 34 LEU HB2 34 LEU HA 3.95 105 ALA HA 108 TRP H 8.63 105 ALA HA 190 PHE QD 7.06 24 ALA H 24 ALA HA 4.00 178 ALA HA 109 LEU QD1 4.34 192 LEU HA 192 LEU HB2 3.95 192 LEU HA 192 LEU HG 4.22 63 GLN HA 63 GLN HB2 4.63 35 SER HA 35 SER HB2 4.53 36 LEU H 35 SER HA 4.38 78 ASP H 78 ASP HA 4.17 78 ASP QB 78 ASP HA 4.57 39 HIS HA 39 HIS QB 4.02 81 ASP HB2 81 ASP HA 3.95 81 ASP HB3 81 ASP HA 3.92 26 LEU HA 26 LEU QD1 6.00 39 HIS H 39 HIS HA 5.30 29 TYR HA 29 TYR QD 7.42 120 HIS H 120 HIS HA 4.72 172 ALA QB 167 CYS HA 5.09 15 LEU HA 18 SER HA 6.00 118 ALA H 115 GLN HA 5.38 191 GLU HA 190 PHE QD 9.84 181 LEU HA 181 LEU HB3 5.11 181 LEU HA 181 LEU HB2 4.76 10 GLU HA 10 GLU QG 4.27 10 GLU HB2 10 GLU HA 3.28 10 GLU HA 10 GLU HB3 3.70 115 GLN HA 115 GLN QB 3.38 10 GLU H 10 GLU HA 4.62 199 PRO HB3 199 PRO HA 3.02 199 PRO HB2 199 PRO HA 2.88 9 THR H 8 THR HA 4.23 37 THR HA 37 THR HB 3.92 8 THR QG2 8 THR HA 2.96 27 THR QG2 27 THR HA 3.11 176 CYS HA 179 ALA QB 4.27 96 PRO HA 97 ALA QB 6.58 111 ASN HB3 108 TRP HA 5.32 48 SER HA 47 ASP HB2 10.01 108 TRP HA 111 ASN HB2 9.41 108 TRP QB 108 TRP HA 4.09 96 PRO HA 96 PRO HD3 6.94 35 SER HB3 35 SER HB2 1.94 102 SER HB2 102 SER HB3 2.04 102 SER HB2 103 GLY H 7.77 23 PHE H 23 PHE HA 4.54 23 PHE HA 23 PHE QD 5.96 116 ILE HG12 116 ILE HA 5.88 116 ILE HG13 116 ILE HA 4.37 182 VAL HA 182 VAL HB 3.76 77 LYS H 76 ILE HA 6.79 76 ILE HA 76 ILE H 4.88 79 ALA H 76 ILE HA 5.17 76 ILE HA 23 PHE QD 11.26 76 ILE HA 76 ILE HB 4.91 121 SER HB3 121 SER HB2 2.83 155 THR HA 155 THR HB 4.40 19 VAL HA 23 PHE QD 11.42 37 THR HB 75 THR QG2 8.33 184 GLU HA 184 GLU HG3 5.24 54 ILE QG1 54 ILE HA 4.18 120 HIS HB2 120 HIS HA 6.61 3 HIS HB3 3 HIS HB2 2.04 174 LYS HD3 174 LYS HE2 3.04 77 LYS QD 77 LYS HG2 2.63 49 ILE HG12 49 ILE HG13 1.80 176 CYS HB2 176 CYS HB3 2.50 138 LEU HG 134 ILE HG12 4.28 185 LYS HG3 185 LYS HA 6.54 130 LEU QD1 114 ARG HD3 5.14 170 LEU QD2 114 ARG HA 5.28 90 LEU QD1 90 LEU HA 3.73 157 GLN HB3 157 GLN HG3 4.46 128 LEU QD1 123 TYR HB2 6.51 77 LYS HE3 77 LYS HG3 6.02 77 LYS HG3 77 LYS HA 5.31 40 LEU HA 40 LEU QD1 3.54 34 LEU QD1 29 TYR HB2 5.56 130 LEU H 129 ALA QB 4.08 132 ALA QB 138 LEU H 5.44 31 VAL QG1 21 HIS HD2 4.41 129 ALA QB 128 LEU H 7.73 132 ALA QB 138 LEU HA 6.00 132 ALA QB 132 ALA HA 2.26 132 ALA QB 137 ASP HB3 3.81 137 ASP HB2 132 ALA QB 3.83 129 ALA QB 131 ASP HB2 7.16 129 ALA QB 131 ASP HB3 9.40 140 ILE HB 140 ILE QD1 2.60 140 ILE QD1 140 ILE HA 6.15 140 ILE QD1 121 SER HB3 3.57 140 ILE QD1 138 LEU HB2 5.13 76 ILE QD1 23 PHE HB2 4.87 27 THR QG2 29 TYR QE 8.66 23 PHE HB2 23 PHE HA 5.82 23 PHE HB3 23 PHE HA 4.79 23 PHE HB2 23 PHE HB3 2.80 190 PHE HB3 190 PHE HA 6.35 190 PHE HB2 190 PHE HB3 3.72 105 ALA QB 101 LEU QD2 2.67 105 ALA QB 101 LEU QD1 0.00 181 LEU QD2 108 TRP HH2 5.08 181 LEU QD1 181 LEU HA 2.67 79 ALA QB 23 PHE QE 5.06 145 VAL HA 140 ILE QG2 4.96 125 VAL QG1 126 ASN HA 5.28 132 ALA HA 137 ASP HB2 5.67 137 ASP HB2 137 ASP HA 6.20 180 ARG QD 180 ARG HA 4.54 141 ASP HB3 142 SER QB 10.40 185 LYS HE3 185 LYS HD3 3.46 12 TYR HA 7 VAL QG1 5.16 12 TYR HA 7 VAL QG2 0.00 12 TYR HB3 12 TYR HA 4.16 12 TYR HB2 12 TYR HA 3.69 31 VAL QG2 21 HIS HD2 4.42 46 VAL H 46 VAL QG2 2.55 46 VAL H 46 VAL QG1 0.00 188 ASP HB2 188 ASP HB3 2.35 188 ASP HB3 191 GLU QB 8.03 188 ASP HB3 192 LEU QD2 6.18 5 ASN HB3 5 ASN HB2 6.00 94 VAL QG2 96 PRO HA 6.62 94 VAL QG1 96 PRO HA 0.00 24 ALA H 24 ALA QB 2.72 25 GLN H 24 ALA QB 3.03 24 ALA QB 34 LEU QD2 6.00 50 ALA H 50 ALA QB 2.40 50 ALA HA 50 ALA QB 2.24 130 LEU QD1 130 LEU H 5.67 170 LEU H 170 LEU QD2 6.20 193 THR QG2 190 PHE HA 3.83 193 THR QG2 190 PHE QD 6.16 193 THR HA 193 THR QG2 4.31 193 THR HB 193 THR QG2 2.80 37 THR HA 37 THR QG2 2.88 159 ASN H 158 LEU QD1 6.36 15 LEU H 15 LEU QD2 8.12 15 LEU QD1 62 PHE HE1 7.71 181 LEU HB3 182 VAL H 6.64 181 LEU HB2 178 ALA HA 6.52 181 LEU HB3 178 ALA HA 8.71 174 LYS H 173 LEU QD1 4.18 130 LEU QD1 170 LEU QD1 4.66 108 TRP H 107 LEU QD1 4.90 108 TRP H 107 LEU QD2 0.00 107 LEU QD1 107 LEU HG 6.00 107 LEU QD2 107 LEU HG 0.00 107 LEU HB3 107 LEU QD1 2.16 107 LEU HB3 107 LEU QD2 0.00 109 LEU QD1 109 LEU HA 2.79 58 LEU QD2 19 VAL HA 3.21 109 LEU QD1 177 LEU QD1 1.96 109 LEU QD1 109 LEU H 7.60 117 PHE H 170 LEU QD1 7.15 170 LEU QD1 117 PHE HD1 7.47 170 LEU QD2 170 LEU HG 2.44 115 GLN H 115 GLN HA 4.08 154 ASN QB 154 ASN HA 3.71 16 LYS HA 15 LEU HB2 5.36 16 LYS HA 16 LYS QB 4.48 16 LYS HA 19 VAL HB 3.90 76 ILE HG12 76 ILE HB 7.42 54 ILE QG2 54 ILE QG1 3.41 54 ILE QD1 54 ILE QG1 2.27 76 ILE HG13 76 ILE H 3.51 76 ILE HA 23 PHE HZ 5.74 178 ALA H 177 LEU HB3 7.12 178 ALA H 177 LEU HB2 5.12 177 LEU H 177 LEU HB3 6.88 177 LEU HB2 177 LEU HB3 2.54 152 LEU HB3 152 LEU QD1 5.09 152 LEU HB3 152 LEU QD2 2.99 152 LEU HB2 152 LEU HB3 2.96 170 LEU QD1 170 LEU HB2 2.84 170 LEU QD1 114 ARG QG 3.97 170 LEU QD2 170 LEU HB3 3.05 170 LEU QD1 170 LEU HB3 3.16 170 LEU HB2 170 LEU QD2 5.79 173 LEU QD2 173 LEU HB3 2.79 173 LEU QD1 170 LEU QD2 3.41 173 LEU QD2 170 LEU QD2 2.47 56 VAL QG1 53 GLU HA 3.16 130 LEU QD1 171 SER HB3 5.92 177 LEU HA 177 LEU QD1 4.83 58 LEU QD2 58 LEU HB2 2.86 58 LEU QD2 58 LEU HG 6.00 177 LEU QD1 153 PHE HD1 6.80 40 LEU H 40 LEU QD1 4.02 40 LEU QD1 23 PHE QE 4.51 61 GLN HG3 62 PHE H 8.64 61 GLN HA 61 GLN HG2 4.97 31 VAL H 32 SER HB3 9.03 31 VAL H 32 SER HB2 9.61 136 SER HB3 134 ILE HA 7.76 136 SER HB3 133 GLU HB3 6.67 32 SER HB2 34 LEU QD1 7.60 32 SER HB3 34 LEU QD1 7.22 44 LEU QD1 38 SER QB 9.21 38 SER HB3 43 ASP HB2 6.37 38 SER HB3 43 ASP HB3 9.35 160 SER HB2 160 SER HA 4.20 58 LEU H 57 SER HA 6.12 18 SER HB3 62 PHE HZ 5.40 18 SER HB2 62 PHE HZ 5.98 193 THR HA 193 THR HB 3.34 75 THR H 73 ILE HA 6.30 78 ASP QB 73 ILE HA 5.04 73 ILE HB 73 ILE HA 4.94 73 ILE HA 73 ILE QG1 4.54 164 ILE HB 164 ILE QG1 3.48 194 ARG QD 191 GLU HA 8.15 194 ARG QB 191 GLU HA 5.73 40 LEU HA 44 LEU QD1 5.35 61 GLN H 60 ARG HA 4.86 60 ARG QD 60 ARG HA 9.54 26 LEU HB2 26 LEU HA 2.90 80 LEU HB2 80 LEU HA 4.21 36 LEU HA 36 LEU QB 4.70 173 LEU QD1 170 LEU HA 4.89 173 LEU QD1 177 LEU QD1 6.00 109 LEU QD2 181 LEU QD2 2.39 173 LEU H 173 LEU QD2 4.43 177 LEU QD1 181 LEU QD2 4.89 79 ALA QB 58 LEU QD2 6.00 31 VAL HA 34 LEU QD2 5.50 178 ALA H 177 LEU QD2 6.67 60 ARG HG2 60 ARG HG3 1.82 180 ARG QG 153 PHE QD 8.17 23 PHE H 31 VAL QG2 4.53 116 ILE QD1 116 ILE HB 4.16 192 LEU HB3 192 LEU HA 5.32 134 ILE HA 138 LEU HB2 4.00 134 ILE HA 134 ILE HG13 3.42 54 ILE HA 57 SER HB2 4.91 138 LEU H 134 ILE HA 6.16 54 ILE HA 56 VAL H 7.18 16 LYS HD3 12 TYR HE1 8.06 17 GLN H 16 LYS HD2 7.67 16 LYS HD2 16 LYS H 3.20 16 LYS HD3 16 LYS HD2 6.00 116 ILE HG12 156 LEU QB 6.00 116 ILE HG12 116 ILE QG2 2.98 16 LYS HD2 80 LEU QD2 4.35 42 ASN HB3 39 HIS QB 7.09 111 ASN HB2 112 LEU QD1 9.30 12 TYR HB3 12 TYR HE1 11.03 12 TYR HB2 12 TYR HE1 10.69 145 VAL QG1 149 GLN HG2 5.74 149 GLN HG2 152 LEU QD1 8.17 170 LEU H 170 LEU HA 5.31 55 ALA QB 56 VAL QG2 4.64 54 ILE QG2 55 ALA QB 5.80 27 THR HB 27 THR HA 4.25 29 TYR H 27 THR HB 11.99 27 THR HB 46 VAL QG2 5.27 27 THR HB 46 VAL QG1 0.00 13 GLU HG3 13 GLU HA 5.58 13 GLU HA 12 TYR QD 8.94 76 ILE QG2 20 LEU HA 3.79 161 GLU HA 159 ASN QB 9.26 24 ALA HA 29 TYR HB3 5.38 161 GLU HA 161 GLU HG3 4.81 56 VAL H 53 GLU HA 5.39 16 LYS QG 15 LEU QD2 9.18 16 LYS QG 80 LEU QD2 3.80 16 LYS QG 16 LYS HD2 4.19 16 LYS H 16 LYS QG 6.51 88 PHE HB2 90 LEU QD2 6.91 128 LEU H 128 LEU QD1 5.64 58 LEU QD2 58 LEU HA 2.88 58 LEU QD2 23 PHE HE1 4.58 54 ILE QG2 58 LEU QD1 2.22 200 PRO HA 200 PRO HD3 7.75 200 PRO HD3 200 PRO HD2 6.00 200 PRO HA 200 PRO HG3 9.89 200 PRO HG3 200 PRO HB3 2.74 201 LEU QD1 201 LEU HA 2.75 201 LEU HA 202 ARG H 2.90 202 ARG HB2 202 ARG HB3 1.66 202 ARG HB2 202 ARG HG3 3.55 202 ARG HB3 202 ARG HA 4.60 203 SER HA 203 SER HB3 4.23 152 LEU HA 152 LEU HB2 4.32 152 LEU HB3 152 LEU HA 3.44 83 ILE QD1 80 LEU HA 4.69 152 LEU HB3 153 PHE H 9.07 152 LEU HB3 149 GLN HA 4.58 152 LEU HB2 149 GLN HA 8.24 152 LEU QD1 152 LEU QD2 6.00 113 VAL H 152 LEU QD1 5.87 84 LEU QD2 80 LEU QD1 2.20 116 ILE QG2 148 ALA QB 2.39 116 ILE QG2 116 ILE HA 3.39 117 PHE H 170 LEU QD2 6.17 170 LEU QD1 117 PHE HB2 7.60 170 LEU QD1 117 PHE HB3 6.74 156 LEU HA 156 LEU QD2 3.54 156 LEU HA 156 LEU QD1 4.48 156 LEU HB3 156 LEU HA 4.35 130 LEU H 130 LEU HB2 7.37 111 ASN HD21 107 LEU HG 7.74 76 ILE QD1 76 ILE HA 4.86 76 ILE HB 76 ILE HG13 3.99 76 ILE HG12 76 ILE QG2 3.11 76 ILE HG13 40 LEU QD2 2.84 76 ILE HG13 40 LEU QD1 0.00 51 LEU QD1 51 LEU HA 3.56 51 LEU QD2 51 LEU HG 6.00 51 LEU QD1 51 LEU HG 6.00 80 LEU QD2 15 LEU QD2 3.62 196 PRO HD3 196 PRO HD2 1.82 26 LEU HB2 26 LEU QD1 2.43 26 LEU HB2 54 ILE QG2 6.85 54 ILE QG2 26 LEU HG 4.95 26 LEU QD2 54 ILE QG2 6.00 34 LEU QD2 23 PHE HB2 4.61 19 VAL QG1 23 PHE HE1 3.73 88 PHE HB2 88 PHE HA 3.93 88 PHE HA 88 PHE HB3 4.25 88 PHE HA 88 PHE HD1 8.72 145 VAL QG2 117 PHE QD 5.92 90 LEU HB3 90 LEU HA 3.85 90 LEU QD2 90 LEU HA 3.15 168 ASN QB 168 ASN HA 4.23 6 ASP HB2 6 ASP HA 4.83 62 PHE HA 62 PHE HB2 5.22 62 PHE HB3 62 PHE HA 4.92 62 PHE H 62 PHE HA 4.20 62 PHE HB3 83 ILE QG2 4.96 117 PHE HB3 117 PHE QD 6.94 64 LEU QD1 62 PHE HA 9.03 12 TYR HA 12 TYR HE1 9.90 135 GLU HG2 135 GLU HA 7.44 135 GLU HG3 135 GLU HA 5.96 161 GLU HG2 161 GLU HA 4.70 137 ASP H 133 GLU QG 10.04 136 SER H 133 GLU HG3 9.63 136 SER H 135 GLU HG2 4.68 133 GLU QG 133 GLU HB3 3.41 161 GLU HG3 161 GLU HB2 2.72 42 ASN HD22 42 ASN HB2 5.00 43 ASP HB3 43 ASP HA 4.17 43 ASP HB2 43 ASP HA 4.35 89 GLN HB3 89 GLN HB2 2.42 67 PRO HB2 67 PRO QD 6.35 110 GLY HA2 174 LYS HD2 5.83 133 GLU HB3 133 GLU HB2 1.78 29 TYR HB3 29 TYR HA 4.84 110 GLY HA2 113 VAL QG1 3.18 140 ILE QG2 140 ILE QD1 2.65 61 GLN HA 61 GLN HB2 4.40 69 LEU HB3 69 LEU HA 3.64 90 LEU QD2 15 LEU QD2 1.73 150 GLY HA2 153 PHE QD 9.98 34 LEU QD1 31 VAL HA 2.50 128 LEU QD1 125 VAL HA 3.67 111 ASN HB2 111 ASN HA 4.54 20 LEU HB2 20 LEU HA 5.07 21 HIS H 20 LEU HB2 4.79 20 LEU HB3 20 LEU HB2 2.53 138 LEU QD2 123 TYR HD1 6.76 101 LEU H 101 LEU QB 3.82 134 ILE HG12 134 ILE HG13 2.09 190 PHE HB3 105 ALA QB 5.14 114 ARG HA 170 LEU QD1 4.94 12 TYR HA 15 LEU QD2 5.30 114 ARG HA 114 ARG HB3 4.57 114 ARG QG 114 ARG HA 4.70 130 LEU QD2 114 ARG HA 7.05 43 ASP H 44 LEU QD2 10.15 80 LEU QD1 15 LEU H 8.52 70 ILE HB 70 ILE HA 2.75 138 LEU QD1 132 ALA QB 6.00 18 SER HB2 18 SER HA 5.65 18 SER HB3 18 SER HA 6.44 54 ILE QG2 58 LEU HG 3.38 140 ILE QG2 140 ILE HA 3.22 63 GLN H 60 ARG HA 4.67 86 ARG HD3 86 ARG HD2 2.75 86 ARG HD2 86 ARG QB 6.84 86 ARG HD3 86 ARG QB 7.92 86 ARG HD3 86 ARG HE 5.74 87 GLU H 86 ARG HD3 11.67 69 LEU H 68 LEU HB3 8.40 69 LEU HA 69 LEU HG 6.13 73 ILE H 78 ASP HB3 14.79 108 TRP H 108 TRP HB3 5.54 189 TRP HB3 189 TRP HB2 4.48 41 GLU HA 46 VAL QG2 5.24 41 GLU HA 46 VAL QG1 0.00 41 GLU HA 40 LEU HB2 5.79 135 GLU HG2 135 GLU HG3 1.86 120 HIS HB3 120 HIS HA 6.96 183 GLN H 183 GLN HG3 4.01 196 PRO HB2 196 PRO HB3 6.00 115 GLN HA 115 GLN HG2 4.50 115 GLN HA 115 GLN HG3 3.24 157 GLN HB3 157 GLN HA 5.71 157 GLN H 157 GLN HB3 8.26 157 GLN HE22 157 GLN QB 14.37 168 ASN HD22 168 ASN HB3 3.91 5 ASN HB2 5 ASN HA 4.64 29 TYR HA 30 ASN QB 7.14 30 ASN HD22 30 ASN QB 5.54 23 PHE H 23 PHE HB2 3.77 183 GLN HG2 182 VAL QG1 4.80 187 GLN HA 187 GLN QG 4.81 182 VAL QG2 182 VAL QG1 6.00 183 GLN HG2 182 VAL QG2 8.09 182 VAL QG2 189 TRP HD1 4.77 66 THR HB 67 PRO QG 10.15 67 PRO HD3 66 THR HA 3.61 66 THR HB 67 PRO HD3 6.26 68 LEU HA 68 LEU QD1 3.59 68 LEU HA 68 LEU QD2 0.00 144 SER HA 144 SER HB3 4.55 138 LEU QD2 137 ASP HB2 4.17 199 PRO HB2 199 PRO HG3 6.00 12 TYR HA 15 LEU HB3 3.22 12 TYR HA 15 LEU HB2 3.66 5 ASN HB3 7 VAL QG2 7.78 5 ASN HB3 7 VAL QG1 0.00 178 ALA QB 174 LYS HB3 7.37 49 ILE HG13 49 ILE HA 3.77 49 ILE HG12 49 ILE HA 4.02 49 ILE HB 49 ILE HG13 3.45 72 ASP HB2 73 ILE QG1 5.29 185 LYS HE2 185 LYS HG3 5.78 185 LYS HE3 185 LYS HG3 5.78 185 LYS HG3 185 LYS HB3 5.08 185 LYS HG3 185 LYS HB2 6.82 185 LYS H 185 LYS HG3 5.14 185 LYS HD3 185 LYS HA 9.69 185 LYS HD3 185 LYS HE2 3.83 187 GLN QG 186 GLY HA2 11.09 62 PHE HE1 62 PHE HZ 9.72 184 GLU QB 184 GLU HG3 10.58 184 GLU HG2 184 GLU HA 5.41 89 GLN QG 92 GLU HB2 6.00 71 GLN HG3 71 GLN HA 5.67 89 GLN QG 89 GLN HB3 3.64 65 ASN HB2 65 ASN HD22 3.92 65 ASN HD22 65 ASN HB3 0.00 65 ASN HB2 65 ASN HD21 4.34 65 ASN HD21 65 ASN HB3 0.00 140 ILE QG2 121 SER HA 5.82 170 LEU QD1 128 LEU QD1 4.73 99 ILE HB 97 ALA HA 7.58 56 VAL QG2 56 VAL QG1 6.00 78 ASP H 75 THR QG2 6.02 106 ASP HA 101 LEU QD2 4.46 106 ASP HA 101 LEU QD1 0.00 100 ALA QB 101 LEU QD1 6.00 100 ALA QB 101 LEU QD2 0.00 82 GLY HA3 82 GLY HA2 2.46 37 THR H 36 LEU QD1 6.17 83 ILE HG13 83 ILE HG12 2.63 83 ILE HA 68 LEU QD2 4.08 83 ILE HA 68 LEU QD1 0.00 82 GLY HA2 68 LEU QD1 3.27 82 GLY HA2 68 LEU QD2 0.00 48 SER H 49 ILE QD1 12.36 49 ILE QD1 51 LEU H 11.96 111 ASN H 108 TRP HA 4.69 110 GLY H 107 LEU HA 4.18 106 ASP HB3 106 ASP HA 3.40 106 ASP HB2 106 ASP HA 3.46 106 ASP HA 109 LEU HG 4.57 144 SER QB 145 VAL H 4.99 151 GLU HA 151 GLU HG2 5.94 116 ILE QD1 151 GLU HG3 6.47 151 GLU HG2 151 GLU HB3 4.59 151 GLU HG2 151 GLU HG3 2.30 151 GLU HA 151 GLU HG3 5.42 151 GLU QB 151 GLU HG3 4.63 157 GLN H 156 LEU QD1 8.11 156 LEU H 156 LEU QD2 6.32 157 GLN H 156 LEU HA 4.62 56 VAL QG2 52 ALA H 6.00 181 LEU HB3 181 LEU QD1 4.78 181 LEU HB2 181 LEU HG 5.07 181 LEU HG 181 LEU HA 7.16 181 LEU HB2 181 LEU QD2 3.67 181 LEU HB2 181 LEU QD1 4.19 181 LEU QD1 181 LEU HG 2.36 181 LEU QD2 156 LEU QD2 6.00 181 LEU QD2 180 ARG HG3 6.38 179 ALA HA 182 VAL HB 4.18 182 VAL HB 182 VAL QG2 2.65 173 LEU H 174 LYS HA 9.78 174 LYS HA 174 LYS HB3 4.31 174 LYS HD2 174 LYS HD3 1.84 174 LYS HE3 174 LYS HE2 6.00 174 LYS HE2 174 LYS QB 5.32 174 LYS HE3 174 LYS QB 3.36 174 LYS HE3 174 LYS HD3 4.27 174 LYS HD2 174 LYS HE2 3.38 174 LYS HE3 173 LEU QD1 3.87 174 LYS HE2 173 LEU QD1 6.00 174 LYS HE2 130 LEU QD1 2.71 174 LYS H 174 LYS HE2 9.63 153 PHE H 153 PHE HA 3.77 153 PHE HB3 158 LEU HB3 5.69 158 LEU HB3 158 LEU QD2 3.12 158 LEU QD1 180 ARG QB 4.59 158 LEU QD1 153 PHE HA 6.16 177 LEU QD2 177 LEU HB3 2.71 177 LEU QD2 158 LEU H 7.60 177 LEU QD2 153 PHE H 4.62 156 LEU H 158 LEU QD1 8.00 177 LEU QD2 153 PHE HB3 4.84 175 GLN HA 175 GLN HG3 4.40 175 GLN HA 175 GLN HG2 4.36 17 GLN HG3 17 GLN HB3 2.53 175 GLN HB3 175 GLN HA 3.21 175 GLN HB3 175 GLN HG3 3.69 175 GLN HB3 175 GLN HG2 3.25 110 GLY HA3 174 LYS HE3 10.76 110 GLY HA2 174 LYS HE3 8.59 110 GLY HA3 174 LYS HD3 4.23 110 GLY HA2 174 LYS HD3 3.67 167 CYS HB2 167 CYS HA 4.46 167 CYS HB3 167 CYS HA 5.01 167 CYS HB2 173 LEU HA 9.30 167 CYS HB3 173 LEU HA 7.76 172 ALA QB 167 CYS HB3 7.73 167 CYS HB3 173 LEU HB2 8.50 167 CYS HB3 164 ILE QD1 14.96 173 LEU QD1 167 CYS HB3 9.51 167 CYS HB2 134 ILE QD1 9.99 167 CYS HB3 134 ILE QD1 7.12 173 LEU QD1 176 CYS HB3 10.66 173 LEU QD1 176 CYS HB2 12.05 110 GLY HA2 113 VAL QG2 5.62 176 CYS HB2 175 GLN HB3 18.90 176 CYS HB3 175 GLN HB3 15.89 176 CYS HB3 179 ALA QB 9.27 176 CYS HB3 177 LEU HG 9.59 176 CYS HB2 177 LEU HG 7.89 176 CYS HB3 175 GLN H 20.46 114 ARG HA 117 PHE HD1 8.77 114 ARG HA 117 PHE HB2 7.38 110 GLY H 111 ASN HB3 6.76 110 GLY H 111 ASN HB2 8.85 182 VAL QG2 182 VAL HA 2.97 182 VAL QG1 182 VAL HA 2.55 121 SER HB2 140 ILE QD1 4.82 182 VAL HA 187 GLN HA 6.80 171 SER H 172 ALA QB 5.69 177 LEU HA 177 LEU HB2 4.36 170 LEU QD2 117 PHE HB2 6.55 149 GLN H 145 VAL QG2 5.21 173 LEU QD1 173 LEU HA 4.14 113 VAL HA 113 VAL QG1 6.00 174 LYS HG3 174 LYS HB3 5.00 174 LYS HG3 174 LYS HA 6.05 174 LYS HG3 175 GLN H 10.39 174 LYS HG3 174 LYS H 11.22 36 LEU QD2 36 LEU HG 3.13 112 LEU HG 112 LEU HA 3.84 83 ILE HA 88 PHE HB2 7.74 173 LEU HB3 173 LEU HA 5.63 86 ARG HA 86 ARG HB3 4.30 86 ARG HA 86 ARG HG3 5.36 149 GLN HE21 163 ILE QG2 8.42 72 ASP HB2 72 ASP HA 5.08 69 LEU H 72 ASP HB2 4.90 159 ASN HA 153 PHE QD 11.34 101 LEU QD1 101 LEU HA 3.10 101 LEU QD2 101 LEU HA 0.00 105 ALA QB 101 LEU HA 4.86 101 LEU QB 101 LEU HA 3.37 166 ASN HA 165 ALA QB 6.87 101 LEU HA 190 PHE HZ 8.51 101 LEU HA 101 LEU H 3.78 102 SER H 101 LEU HA 2.76 158 LEU HB3 158 LEU HA 4.25 160 SER HB3 160 SER HB2 2.08 158 LEU QD2 160 SER HA 8.14 9 THR QG2 13 GLU HG3 7.45 154 ASN HB2 155 THR HA 7.83 155 THR HA 154 ASN HB3 0.00 63 GLN H 61 GLN HA 5.79 15 LEU QD2 84 LEU H 9.49 91 SER HA 91 SER HB2 4.30 138 LEU HB2 138 LEU HB3 3.16 138 LEU HB2 138 LEU HA 5.80 138 LEU HB2 138 LEU HG 4.64 138 LEU HA 138 LEU HB3 4.77 80 LEU QD1 80 LEU HB2 2.71 161 GLU HG3 159 ASN HD21 5.21 92 GLU HB2 90 LEU HA 5.68 92 GLU HB2 92 GLU HB3 6.00 158 LEU QD2 181 LEU QD2 2.77 158 LEU QD1 156 LEU HA 5.97 41 GLU HA 45 GLY HA2 6.17 45 GLY HA3 41 GLU HA 0.00 167 CYS HB3 173 LEU QD2 5.20 17 GLN H 17 GLN HB3 5.30 173 LEU QD2 167 CYS HB2 5.86 77 LYS HA 77 LYS HG2 4.55 77 LYS HG3 77 LYS HB3 4.63 77 LYS HG2 77 LYS HB3 3.55 11 THR QG2 7 VAL QG2 2.18 11 THR QG2 7 VAL QG1 0.00 11 THR QG2 7 VAL HB 4.03 34 LEU HB3 31 VAL HA 4.88 34 LEU QD1 29 TYR HB3 4.82 29 TYR HB2 29 TYR HB3 2.46 43 ASP H 39 HIS QB 13.95 121 SER HB3 121 SER HA 4.17 121 SER HB2 121 SER HA 4.97 122 GLY H 121 SER HA 7.05 134 ILE HA 136 SER HB2 7.91 185 LYS HE3 180 ARG QB 6.38 26 LEU QD1 57 SER HB3 3.79 36 LEU H 35 SER HB2 7.34 37 THR H 35 SER HB2 5.93 85 GLN HB3 85 GLN QG 3.91 68 LEU H 73 ILE QD1 7.67 78 ASP H 73 ILE QD1 7.84 64 LEU QD1 67 PRO HB2 10.82 64 LEU QD1 67 PRO HB3 8.16 125 VAL QG1 115 GLN HE21 6.37 125 VAL QG2 115 GLN HE21 0.00 62 PHE HD1 62 PHE HE1 4.06 12 TYR H 12 TYR HD1 8.13 12 TYR HD1 12 TYR HE1 4.73 12 TYR HB2 12 TYR HD1 5.38 12 TYR HB3 12 TYR HD1 5.61 108 TRP H 108 TRP HD1 4.16 108 TRP HD1 107 LEU H 6.44 108 TRP HD1 108 TRP HA 7.91 108 TRP HD1 108 TRP HB2 4.20 108 TRP HB3 108 TRP HD1 0.00 190 PHE HB2 190 PHE HD1 5.53 190 PHE HD2 190 PHE HA 5.68 190 PHE HA 190 PHE HD1 0.00 12 TYR QD 12 TYR QE 4.82 62 PHE HB2 62 PHE HD1 5.76 29 TYR QE 29 TYR HB2 9.22 29 TYR QE 44 LEU HB2 6.69 127 ALA QB 123 TYR HE1 6.44 27 THR QG2 29 TYR HE1 6.38 29 TYR QE 46 VAL QG1 6.05 29 TYR QE 46 VAL QG2 0.00 140 ILE QD1 123 TYR QE 5.89 138 LEU QD2 123 TYR HE1 5.88 83 ILE QG2 62 PHE HD1 4.27 123 TYR HE1 123 TYR HD1 4.12 127 ALA QB 123 TYR HD1 8.68 123 TYR HD2 127 ALA QB 0.00 29 TYR QD 29 TYR HB2 5.96 29 TYR QD 44 LEU HB2 6.67 23 PHE HB3 23 PHE HD1 4.89 23 PHE HB2 23 PHE HD1 4.84 23 PHE HA 23 PHE HD1 5.28 23 PHE HD1 23 PHE HE1 3.77 117 PHE QE 117 PHE QD 4.74 23 PHE HZ 23 PHE HE1 3.48 23 PHE H 23 PHE HD1 5.70 117 PHE H 117 PHE HD1 5.30 27 THR QG2 23 PHE QD 5.25 19 VAL QG1 23 PHE HD1 3.27 76 ILE QG2 23 PHE QE 5.67 79 ALA QB 23 PHE HE1 4.76 76 ILE HA 23 PHE QE 6.22 19 VAL QG1 23 PHE HZ 6.00 73 ILE QG2 23 PHE HZ 2.90 62 PHE HB3 62 PHE HD1 5.37 62 PHE HD1 62 PHE HA 6.51 62 PHE QD 62 PHE HZ 3.70 88 PHE HB3 88 PHE HD1 5.75 117 PHE HB2 117 PHE HD1 5.88 117 PHE HB3 117 PHE HD1 5.49 153 PHE HB3 153 PHE HD1 4.13 164 ILE HG13 153 PHE HD1 5.69 154 ASN H 153 PHE HD1 6.80 190 PHE HE1 190 PHE HD1 5.74 3 HIS HB2 3 HIS HD2 5.74 21 HIS HB3 21 HIS HD2 5.00 21 HIS HD2 21 HIS HA 5.52 194 ARG H 190 PHE HA 7.47 120 HIS HD2 120 HIS HB2 5.02 148 ALA QB 120 HIS HD2 5.14 116 ILE QG2 120 HIS HD2 3.69 108 TRP HD1 190 PHE QD 7.95 108 TRP HZ2 108 TRP HH2 3.46 189 TRP HE1 189 TRP HD1 3.04 189 TRP HB3 189 TRP HD1 6.58 189 TRP HB2 189 TRP HD1 5.49 187 GLN HA 189 TRP HD1 4.09 182 VAL HA 189 TRP HD1 4.96 189 TRP HZ2 189 TRP HH2 3.69 181 LEU QD1 108 TRP HZ2 5.51 177 LEU QD2 153 PHE HD1 3.50 153 PHE HE1 153 PHE HD1 5.62 29 TYR HD1 29 TYR HE1 4.00 190 PHE HB3 190 PHE HD1 5.71 190 PHE HZ 190 PHE HE1 3.94 123 TYR HA 123 TYR QD 7.26 123 TYR QD 123 TYR H 7.51 148 ALA QB 117 PHE HD1 6.23 88 PHE HB2 88 PHE HD1 5.55 12 TYR HD2 12 TYR HA 6.21 12 TYR HA 12 TYR HD1 0.00 23 PHE QD 23 PHE HZ 5.31 88 PHE H 88 PHE QD 4.36 117 PHE HE1 170 LEU QD2 6.16 117 PHE HE1 117 PHE HZ 4.33 190 PHE HD2 190 PHE H 8.96 190 PHE H 190 PHE HD1 0.00 108 TRP HB3 108 TRP HE3 7.20 108 TRP HE3 108 TRP HZ3 4.84 189 TRP H 189 TRP HD1 2.99 190 PHE HD1 189 TRP HH2 8.35 160 SER HA 153 PHE HD1 5.52 158 LEU H 153 PHE HD1 9.23 62 PHE QE 62 PHE HZ 4.68 41 GLU H 39 HIS HD2 2.14 39 HIS HD2 41 GLU QB 4.54 41 GLU QG 39 HIS HD2 2.98 39 HIS HD2 41 GLU HA 7.02 39 HIS HD2 42 ASN HD21 5.54 39 HIS HD2 42 ASN HD22 5.69 39 HIS HD2 47 ASP HA 10.88 148 ALA HA 120 HIS HD2 5.87 153 PHE HD1 177 LEU HA 5.59 152 LEU QD1 117 PHE HE1 4.89 79 ALA H 79 ALA HA 3.75 115 GLN H 114 ARG H 3.50 23 PHE H 23 PHE QD 6.41 23 PHE H 23 PHE HB3 5.12 5 ASN H 5 ASN HB2 5.80 115 GLN H 115 GLN QB 4.01 115 GLN H 114 ARG QB 3.14 23 PHE H 76 ILE QD1 7.07 23 PHE H 21 HIS HB3 8.64 115 GLN H 114 ARG HA 5.42 23 PHE H 19 VAL HA 7.49 115 GLN H 113 VAL HA 7.46 23 PHE H 21 HIS HA 5.76 23 PHE H 24 ALA HA 7.52 5 ASN H 5 ASN HD22 6.92 5 ASN H 6 ASP H 4.84 6 ASP H 7 VAL H 2.94 6 ASP H 5 ASN HB2 3.31 6 ASP H 6 ASP HB2 3.50 6 ASP H 7 VAL QG1 5.17 6 ASP H 7 VAL QG2 0.00 7 VAL H 6 ASP HB2 4.73 7 VAL H 7 VAL QG1 2.41 7 VAL H 7 VAL QG2 0.00 7 VAL H 8 THR H 5.00 8 THR H 7 VAL HA 2.37 8 THR H 8 THR HA 3.58 8 THR H 7 VAL HB 2.85 8 THR H 7 VAL QG1 3.60 8 THR H 7 VAL QG2 0.00 135 GLU H 134 ILE H 3.56 135 GLU H 137 ASP H 10.15 9 THR H 8 THR HB 3.79 9 THR H 9 THR HB 4.75 9 THR H 9 THR HA 3.90 135 GLU H 134 ILE HA 4.79 9 THR H 7 VAL HB 5.95 135 GLU H 135 GLU QB 4.61 135 GLU H 134 ILE HB 3.59 135 GLU H 134 ILE QG2 4.67 9 THR H 7 VAL QG2 7.84 9 THR H 7 VAL QG1 0.00 135 GLU H 134 ILE QD1 7.39 10 GLU H 12 TYR H 6.28 10 GLU H 11 THR H 3.86 10 GLU H 9 THR HB 3.12 10 GLU H 10 GLU QG 3.79 10 GLU H 10 GLU HB2 5.28 10 GLU H 10 GLU HB3 3.58 11 THR H 8 THR H 6.59 11 THR H 8 THR HA 7.29 11 THR H 11 THR HB 3.69 11 THR H 9 THR HB 8.20 11 THR H 10 GLU HA 4.45 11 THR H 11 THR HA 3.48 11 THR H 12 TYR HA 9.96 11 THR H 12 TYR HB2 9.85 11 THR H 12 TYR HB3 8.76 11 THR H 10 GLU QG 6.38 11 THR H 7 VAL HB 5.87 11 THR H 10 GLU HB2 6.45 11 THR H 10 GLU HB3 5.80 11 THR H 7 VAL QG2 5.29 11 THR H 7 VAL QG1 0.00 11 THR H 12 TYR H 3.23 12 TYR H 11 THR HB 3.55 12 TYR H 9 THR HA 5.32 12 TYR H 11 THR HA 4.50 12 TYR H 12 TYR HA 3.53 12 TYR H 12 TYR HB2 3.38 12 TYR H 12 TYR HB3 3.06 12 TYR H 7 VAL QG2 3.47 12 TYR H 7 VAL QG1 0.00 13 GLU H 12 TYR QD 7.08 13 GLU H 12 TYR QE 9.35 13 GLU H 13 GLU HA 3.60 13 GLU H 12 TYR HA 4.67 13 GLU H 12 TYR HB2 6.00 13 GLU H 12 TYR HB3 4.58 13 GLU H 13 GLU HG3 3.10 13 GLU H 13 GLU HG2 4.55 13 GLU H 13 GLU QB 3.12 13 GLU H 7 VAL QG2 4.79 13 GLU H 7 VAL QG1 0.00 13 GLU H 14 THR H 3.75 14 THR H 14 THR HB 3.03 14 THR H 13 GLU HG3 6.75 14 THR H 15 LEU HB3 6.37 14 THR H 13 GLU QB 2.69 15 LEU H 16 LYS H 3.28 15 LEU H 13 GLU H 5.12 14 THR H 15 LEU H 3.11 15 LEU H 14 THR HB 3.88 15 LEU H 15 LEU HA 3.42 15 LEU H 12 TYR HA 5.72 15 LEU H 16 LYS HA 9.19 15 LEU H 13 GLU QB 7.61 15 LEU H 16 LYS HD2 7.57 15 LEU H 15 LEU HB3 2.68 15 LEU H 15 LEU HB2 2.96 15 LEU H 80 LEU QD2 8.14 16 LYS H 15 LEU HA 4.75 16 LYS H 16 LYS HA 3.55 16 LYS H 15 LEU HB3 3.94 16 LYS H 15 LEU HB2 2.48 16 LYS H 15 LEU QD2 7.39 17 GLN H 19 VAL H 6.80 17 GLN H 20 LEU H 7.85 15 LEU H 17 GLN H 6.40 16 LYS H 17 GLN H 2.91 17 GLN H 17 GLN HA 3.56 17 GLN H 14 THR HA 5.27 17 GLN H 15 LEU HA 6.13 17 GLN H 18 SER HB3 7.89 17 GLN H 18 SER HB2 8.37 17 GLN H 16 LYS HA 4.49 17 GLN H 17 GLN QG 3.86 17 GLN H 17 GLN QB 4.51 17 GLN H 16 LYS QB 3.16 17 GLN H 16 LYS QG 6.26 18 SER H 19 VAL H 3.01 18 SER H 16 LYS H 5.70 18 SER H 20 LEU H 5.87 18 SER H 62 PHE QD 11.97 18 SER H 62 PHE HZ 9.35 18 SER H 18 SER HA 4.03 18 SER H 18 SER HB2 3.77 18 SER H 18 SER HB3 3.43 18 SER H 17 GLN HA 4.60 18 SER H 15 LEU HA 4.24 18 SER H 19 VAL HA 9.29 18 SER H 16 LYS HA 5.55 18 SER H 21 HIS QB 8.73 18 SER H 17 GLN QG 4.26 18 SER H 17 GLN QB 4.91 18 SER H 16 LYS QB 7.52 18 SER H 15 LEU HB3 8.56 18 SER H 14 THR QG2 6.52 18 SER H 15 LEU QD1 6.48 19 VAL H 62 PHE QD 9.16 19 VAL H 18 SER HA 6.16 19 VAL H 22 THR HB 8.07 19 VAL H 18 SER HB2 4.26 19 VAL H 18 SER HB3 4.29 19 VAL H 17 GLN HA 7.63 19 VAL H 15 LEU HA 6.55 19 VAL H 19 VAL HA 3.83 19 VAL H 16 LYS HA 4.42 19 VAL H 21 HIS QB 10.38 19 VAL H 17 GLN QG 13.15 19 VAL H 19 VAL HB 2.71 19 VAL H 20 LEU HG 8.00 19 VAL H 19 VAL QG2 2.88 19 VAL H 80 LEU QD1 7.21 19 VAL H 19 VAL QG1 3.79 19 VAL H 83 ILE QD1 6.52 19 VAL H 15 LEU QD1 5.88 19 VAL H 20 LEU H 3.21 20 LEU H 21 HIS H 3.74 20 LEU H 20 LEU HA 3.88 20 LEU H 17 GLN HA 5.00 20 LEU H 19 VAL HA 5.21 20 LEU H 16 LYS HA 6.08 20 LEU H 21 HIS QB 8.13 20 LEU H 19 VAL HB 3.46 20 LEU H 20 LEU HB2 3.19 20 LEU H 20 LEU HG 2.94 20 LEU H 20 LEU HB3 5.29 20 LEU H 16 LYS QG 8.53 20 LEU H 19 VAL QG2 4.87 20 LEU H 20 LEU QD1 4.69 20 LEU H 76 ILE QG2 5.90 24 ALA H 22 THR H 6.35 24 ALA H 25 GLN H 2.24 23 PHE H 24 ALA H 2.94 24 ALA H 26 LEU H 5.95 164 ILE H 149 GLN HE21 4.38 164 ILE H 165 ALA HA 8.29 24 ALA H 21 HIS HA 5.04 24 ALA H 23 PHE HA 4.93 24 ALA H 21 HIS QB 9.55 24 ALA H 23 PHE HB3 5.55 24 ALA H 23 PHE HB2 5.43 24 ALA H 25 GLN QB 9.72 164 ILE H 163 ILE HG13 6.71 164 ILE H 164 ILE QG2 3.71 164 ILE H 163 ILE QG2 4.42 24 ALA H 34 LEU QD1 5.26 23 PHE H 25 GLN H 7.83 25 GLN H 28 GLY H 6.50 25 GLN H 26 LEU H 3.06 25 GLN H 21 HIS HA 6.93 25 GLN H 24 ALA HA 4.57 25 GLN H 25 GLN HA 3.47 25 GLN H 23 PHE HB3 12.25 25 GLN H 23 PHE HB2 11.66 25 GLN H 25 GLN HG3 2.89 25 GLN H 25 GLN HG2 2.58 25 GLN H 25 GLN QB 3.76 25 GLN H 26 LEU QD1 6.99 26 LEU H 27 THR HA 8.43 26 LEU H 26 LEU HA 3.56 26 LEU H 21 HIS HA 11.15 26 LEU H 24 ALA HA 7.21 26 LEU H 25 GLN HA 5.07 26 LEU H 25 GLN QB 4.95 26 LEU H 25 GLN HG2 3.10 26 LEU H 26 LEU HG 3.40 26 LEU H 27 THR QG2 5.89 26 LEU H 26 LEU QD2 3.13 26 LEU H 26 LEU QD1 3.71 26 LEU H 22 THR QG2 6.38 24 ALA H 27 THR H 8.50 27 THR H 23 PHE H 11.75 25 GLN H 27 THR H 6.72 27 THR H 29 TYR H 7.82 27 THR H 28 GLY HA2 9.02 27 THR H 27 THR HA 3.90 27 THR H 27 THR HB 5.58 27 THR H 26 LEU HA 5.76 27 THR H 24 ALA HA 6.15 27 THR H 26 LEU QD2 7.33 27 THR H 26 LEU QD1 5.97 27 THR H 46 VAL QG2 6.18 27 THR H 46 VAL QG1 0.00 27 THR H 54 ILE QD1 6.19 27 THR H 34 LEU QD1 8.83 27 THR H 27 THR QG2 2.78 27 THR H 50 ALA QB 6.00 27 THR H 25 GLN HB3 10.44 27 THR H 25 GLN HG2 9.14 28 GLY H 27 THR HA 5.19 28 GLY H 27 THR HB 6.12 28 GLY H 28 GLY HA3 4.20 28 GLY H 25 GLN HA 5.24 28 GLY H 28 GLY HA2 3.30 28 GLY H 29 TYR HB2 11.47 28 GLY H 27 THR QG2 5.88 28 GLY H 34 LEU QD1 10.12 28 GLY H 26 LEU QD2 10.61 28 GLY H 29 TYR QD 12.24 28 GLY H 27 THR H 3.02 29 TYR H 30 ASN H 7.26 28 GLY H 29 TYR H 2.93 29 TYR H 29 TYR QD 6.34 29 TYR H 27 THR HA 8.49 29 TYR H 29 TYR HA 4.00 29 TYR H 28 GLY HA2 5.02 29 TYR H 29 TYR HB3 3.20 29 TYR H 29 TYR HB2 4.75 29 TYR H 24 ALA QB 7.35 29 TYR H 27 THR QG2 7.83 29 TYR H 34 LEU QD1 6.01 30 ASN H 34 LEU QD1 7.79 30 ASN H 44 LEU QD2 9.83 30 ASN H 29 TYR HB2 3.25 30 ASN H 33 GLU HG3 6.92 30 ASN H 30 ASN QB 3.10 30 ASN H 29 TYR HB3 5.18 30 ASN H 29 TYR HA 3.27 30 ASN H 34 LEU H 10.38 30 ASN H 29 TYR QD 10.25 30 ASN H 33 GLU H 8.89 30 ASN H 30 ASN HD22 8.63 31 VAL H 31 VAL HA 3.67 31 VAL H 30 ASN QB 4.78 31 VAL H 31 VAL HB 3.63 31 VAL H 24 ALA QB 3.66 31 VAL H 32 SER H 3.10 32 SER H 33 GLU H 3.01 32 SER H 34 LEU H 5.85 32 SER H 30 ASN HA 7.05 32 SER H 33 GLU HA 8.28 32 SER H 32 SER HA 3.70 32 SER H 24 ALA HA 8.20 32 SER H 32 SER HB3 3.44 32 SER H 32 SER HB2 3.54 32 SER H 31 VAL HA 4.18 32 SER H 29 TYR HA 13.80 32 SER H 30 ASN QB 3.67 32 SER H 33 GLU QG 6.41 32 SER H 31 VAL HB 4.75 32 SER H 33 GLU QB 8.52 32 SER H 24 ALA QB 6.84 32 SER H 31 VAL QG1 2.75 32 SER H 31 VAL QG2 4.52 32 SER H 34 LEU QD1 10.00 33 GLU H 33 GLU HA 4.92 33 GLU H 32 SER HA 5.86 33 GLU H 30 ASN QB 5.29 33 GLU H 33 GLU QG 3.58 33 GLU H 33 GLU QB 4.36 33 GLU H 34 LEU H 3.41 34 LEU H 35 SER H 7.04 34 LEU H 33 GLU HA 4.90 34 LEU H 34 LEU HA 4.04 34 LEU H 31 VAL HA 5.28 34 LEU H 33 GLU QG 7.63 34 LEU H 34 LEU HB2 5.31 34 LEU H 34 LEU HG 3.45 34 LEU H 34 LEU HB3 3.82 34 LEU H 31 VAL QG1 7.45 34 LEU H 34 LEU QD2 5.31 34 LEU H 34 LEU QD1 5.92 35 SER H 35 SER HA 4.50 35 SER H 34 LEU HA 2.52 35 SER H 35 SER HB2 4.06 35 SER H 38 SER QB 6.06 35 SER H 34 LEU HB2 4.05 35 SER H 34 LEU QD1 5.53 35 SER H 76 ILE QD1 3.63 35 SER H 44 LEU QD1 7.72 36 LEU H 36 LEU QD2 8.19 36 LEU H 37 THR QG2 8.65 36 LEU H 36 LEU HG 9.18 36 LEU H 35 SER HB3 5.83 36 LEU H 37 THR H 4.83 37 THR H 35 SER H 8.95 37 THR H 35 SER HA 8.74 37 THR H 37 THR HB 7.17 37 THR H 37 THR HA 4.36 37 THR H 38 SER HA 10.56 37 THR H 35 SER HB3 4.81 37 THR H 38 SER QB 9.44 37 THR H 36 LEU QB 5.32 37 THR H 77 LYS QB 7.14 37 THR H 36 LEU HG 8.31 37 THR H 37 THR QG2 3.83 37 THR H 36 LEU QD2 8.14 38 SER H 39 HIS H 8.02 35 SER H 38 SER H 6.79 37 THR H 38 SER H 2.74 38 SER H 37 THR HA 4.84 38 SER H 38 SER HA 4.15 38 SER H 35 SER HB2 5.06 38 SER H 35 SER HB3 4.96 38 SER H 38 SER QB 3.94 38 SER H 36 LEU QB 10.31 38 SER H 37 THR QG2 7.24 38 SER H 75 THR QG2 5.40 38 SER H 76 ILE QD1 5.80 39 HIS H 40 LEU H 9.56 39 HIS H 42 ASN HD22 7.49 39 HIS H 37 THR HA 9.08 39 HIS H 38 SER HA 3.28 39 HIS H 38 SER QB 5.84 39 HIS H 39 HIS QB 3.25 39 HIS H 43 ASP HB3 7.40 39 HIS H 42 ASN HB2 12.25 39 HIS H 76 ILE QD1 14.56 39 HIS H 44 LEU QD1 11.18 39 HIS H 75 THR QG2 7.31 40 LEU H 43 ASP H 10.32 40 LEU H 75 THR H 10.51 40 LEU H 75 THR HA 5.56 40 LEU H 74 ASN HA 7.23 40 LEU H 39 HIS HA 3.12 40 LEU H 40 LEU HA 4.03 40 LEU H 39 HIS QB 6.04 40 LEU H 41 GLU QB 13.93 40 LEU H 41 GLU QG 10.66 40 LEU H 40 LEU HB2 4.89 40 LEU H 40 LEU HG 2.70 40 LEU H 40 LEU HB3 3.55 40 LEU H 75 THR QG2 4.97 40 LEU H 42 ASN HB3 11.97 40 LEU H 41 GLU H 3.44 41 GLU H 39 HIS HA 7.00 41 GLU H 41 GLU HA 4.21 41 GLU H 40 LEU HA 5.06 41 GLU H 39 HIS QB 7.70 41 GLU H 41 GLU QG 4.07 41 GLU H 41 GLU QB 4.98 41 GLU H 40 LEU HB2 4.54 41 GLU H 40 LEU HG 6.19 41 GLU H 40 LEU HB3 3.53 43 ASP H 44 LEU QD1 8.93 43 ASP H 42 ASN HB2 7.62 43 ASP H 43 ASP HB3 4.55 43 ASP H 43 ASP HB2 4.04 43 ASP H 40 LEU HA 6.48 43 ASP H 42 ASN HA 3.76 43 ASP H 44 LEU HA 8.12 43 ASP H 43 ASP HA 4.71 39 HIS H 43 ASP H 9.42 39 HIS H 44 LEU H 12.57 43 ASP H 44 LEU H 3.06 44 LEU H 46 VAL H 8.38 44 LEU H 43 ASP HA 7.25 44 LEU H 44 LEU HA 4.32 44 LEU H 45 GLY QA 7.74 44 LEU H 40 LEU HA 4.26 44 LEU H 43 ASP HB3 3.71 44 LEU H 44 LEU HB2 4.63 44 LEU H 44 LEU HB3 3.66 44 LEU H 44 LEU HG 3.15 44 LEU H 46 VAL QG2 6.82 44 LEU H 46 VAL QG1 0.00 44 LEU H 44 LEU QD1 4.01 45 GLY H 46 VAL QG2 4.72 45 GLY H 46 VAL QG1 0.00 45 GLY H 44 LEU QD1 7.18 45 GLY H 44 LEU HG 6.67 45 GLY H 44 LEU HB3 3.48 45 GLY H 44 LEU HB2 4.42 45 GLY H 41 GLU QB 9.58 45 GLY H 43 ASP HB3 10.16 45 GLY H 40 LEU HA 7.23 45 GLY H 45 GLY QA 3.16 45 GLY H 46 VAL HA 6.14 45 GLY H 41 GLU HA 4.42 45 GLY H 44 LEU HA 5.78 45 GLY H 43 ASP HA 10.82 44 LEU H 45 GLY H 3.26 45 GLY H 46 VAL H 2.42 43 ASP H 45 GLY H 4.90 46 VAL H 45 GLY QA 4.45 46 VAL H 46 VAL HA 3.51 47 ASP H 47 ASP HA 4.16 47 ASP H 50 ALA HA 7.59 47 ASP H 46 VAL HA 2.51 47 ASP H 47 ASP HB3 5.25 47 ASP H 47 ASP HB2 3.61 47 ASP H 46 VAL HB 3.97 47 ASP H 51 LEU HB2 5.72 47 ASP H 50 ALA QB 3.34 47 ASP H 27 THR QG2 8.16 48 SER H 49 ILE HB 7.30 48 SER H 47 ASP HB2 2.76 48 SER H 47 ASP HB3 4.67 48 SER H 48 SER HA 3.39 48 SER H 48 SER HB3 3.70 48 SER H 48 SER HB2 5.56 48 SER H 47 ASP HA 4.59 47 ASP H 48 SER H 4.05 48 SER H 50 ALA H 4.78 48 SER H 54 ILE H 9.53 48 SER H 51 LEU H 6.21 49 ILE H 51 LEU H 5.24 48 SER H 49 ILE H 2.83 47 ASP H 49 ILE H 7.56 49 ILE H 50 ALA H 2.78 49 ILE H 47 ASP HA 10.79 49 ILE H 50 ALA HA 6.83 49 ILE H 48 SER HA 5.59 49 ILE H 48 SER HB2 6.02 49 ILE H 49 ILE HA 3.41 190 PHE H 189 TRP HB2 8.60 49 ILE H 47 ASP HB3 9.89 49 ILE H 47 ASP HB2 6.87 49 ILE H 49 ILE HB 2.76 49 ILE H 49 ILE HG13 2.06 49 ILE H 49 ILE HG12 4.52 49 ILE H 49 ILE QG2 4.32 50 ALA H 51 LEU H 3.05 50 ALA H 52 ALA H 6.61 50 ALA H 49 ILE HA 4.55 50 ALA H 49 ILE HB 2.88 50 ALA H 49 ILE HG12 7.98 51 LEU H 51 LEU HB2 2.74 51 LEU H 51 LEU HB3 3.79 51 LEU H 50 ALA QB 4.02 51 LEU H 46 VAL HB 4.65 51 LEU H 51 LEU HA 4.07 51 LEU H 48 SER HA 5.20 51 LEU H 50 ALA HA 4.72 47 ASP H 51 LEU H 5.79 51 LEU H 53 GLU H 6.42 51 LEU H 52 ALA H 3.29 52 ALA H 53 GLU H 3.12 52 ALA H 49 ILE HA 4.51 53 GLU H 53 GLU HG2 3.77 53 GLU H 53 GLU QB 3.47 53 GLU H 53 GLU HG3 5.60 53 GLU H 50 ALA HA 5.35 53 GLU H 53 GLU HA 3.86 53 GLU H 52 ALA HA 4.14 53 GLU H 54 ILE H 2.57 50 ALA H 53 GLU H 8.00 54 ILE H 52 ALA H 7.22 54 ILE H 54 ILE HA 3.36 152 LEU H 152 LEU HB3 2.95 152 LEU H 151 GLU QB 6.41 152 LEU H 116 ILE QG2 4.38 54 ILE H 54 ILE QG2 4.89 55 ALA H 54 ILE QG2 4.82 55 ALA H 51 LEU QD1 3.27 55 ALA H 54 ILE QD1 6.21 55 ALA H 56 VAL QG2 7.05 55 ALA H 54 ILE HB 3.32 55 ALA H 56 VAL HB 6.62 55 ALA H 54 ILE HA 5.05 55 ALA H 52 ALA HA 4.76 55 ALA H 56 VAL H 3.14 54 ILE H 55 ALA H 2.61 55 ALA H 58 LEU H 8.19 53 GLU H 55 ALA H 6.42 55 ALA H 53 GLU HA 8.57 56 VAL H 58 LEU H 7.08 56 VAL H 52 ALA HA 4.38 56 VAL H 56 VAL HB 3.53 56 VAL H 56 VAL QG1 3.66 56 VAL H 56 VAL QG2 4.55 57 SER H 58 LEU H 3.05 56 VAL H 57 SER H 2.65 57 SER H 57 SER HB3 3.20 57 SER H 54 ILE HA 4.09 57 SER H 56 VAL QG1 3.26 57 SER H 54 ILE QG2 6.94 58 LEU H 59 SER HA 7.23 58 LEU H 57 SER HB2 4.38 58 LEU H 57 SER HB3 3.78 58 LEU H 54 ILE HA 5.82 58 LEU H 56 VAL HB 10.27 58 LEU H 53 GLU QB 10.40 58 LEU H 58 LEU HB2 4.69 58 LEU H 58 LEU HG 3.51 58 LEU H 58 LEU HB3 3.27 58 LEU H 22 THR QG2 5.20 58 LEU H 58 LEU QD1 4.65 58 LEU H 54 ILE QG2 5.39 58 LEU H 59 SER H 3.19 59 SER H 61 GLN H 6.69 59 SER H 57 SER H 5.82 59 SER H 59 SER HA 3.32 59 SER H 58 LEU HB2 4.84 59 SER H 58 LEU HB3 3.88 60 ARG H 60 ARG QB 3.58 60 ARG H 60 ARG HG2 5.42 60 ARG H 60 ARG HG3 3.68 60 ARG H 58 LEU HB2 7.65 60 ARG H 60 ARG QD 8.04 60 ARG H 58 LEU H 6.99 60 ARG H 61 GLN H 2.95 61 GLN H 62 PHE H 2.79 61 GLN H 62 PHE QD 18.35 61 GLN H 62 PHE HA 12.53 61 GLN H 61 GLN HB2 3.57 61 GLN H 61 GLN HG2 8.43 62 PHE H 64 LEU QD1 4.72 62 PHE H 61 GLN HG2 7.93 62 PHE H 61 GLN HB2 4.12 62 PHE H 63 GLN HB2 8.13 62 PHE H 63 GLN HG3 7.53 62 PHE H 62 PHE HB3 3.11 62 PHE H 62 PHE HB2 5.09 62 PHE H 63 GLN HA 7.99 62 PHE H 61 GLN HA 5.88 62 PHE H 60 ARG HA 7.29 61 GLN H 63 GLN H 5.73 63 GLN H 62 PHE H 3.28 63 GLN H 62 PHE HA 5.11 63 GLN H 63 GLN HA 3.02 63 GLN H 62 PHE HB2 7.45 63 GLN H 63 GLN HB3 5.81 64 LEU H 65 ASN H 7.85 63 GLN H 64 LEU H 4.04 62 PHE H 64 LEU H 5.84 64 LEU H 66 THR H 10.14 64 LEU H 63 GLN HA 3.46 64 LEU H 62 PHE HB2 6.62 64 LEU H 62 PHE HB3 7.06 64 LEU H 63 GLN HG3 6.94 64 LEU H 63 GLN HB3 6.83 64 LEU H 63 GLN HB2 5.14 64 LEU H 86 ARG QG 10.19 64 LEU H 64 LEU QB 2.88 64 LEU H 64 LEU QD1 3.30 65 ASN H 64 LEU QD2 5.59 65 ASN H 66 THR QG2 7.42 65 ASN H 86 ARG QG 3.43 65 ASN H 64 LEU QB 3.40 65 ASN H 86 ARG HD3 8.94 65 ASN H 65 ASN QB 3.41 65 ASN H 65 ASN HA 4.23 65 ASN H 64 LEU HA 2.94 65 ASN H 87 GLU H 6.66 65 ASN H 66 THR H 2.91 66 THR H 86 ARG HE 7.52 66 THR H 66 THR HA 3.23 66 THR H 65 ASN HA 4.72 66 THR H 66 THR HB 4.94 66 THR H 67 PRO QD 7.04 66 THR H 86 ARG HD3 7.38 66 THR H 86 ARG HD2 5.59 66 THR H 65 ASN QB 4.94 66 THR H 86 ARG QB 8.39 66 THR H 85 GLN HB2 9.86 66 THR H 67 PRO QG 10.54 66 THR H 86 ARG HG3 3.52 66 THR H 64 LEU QB 3.75 66 THR H 66 THR QG2 3.27 66 THR H 64 LEU QD2 5.26 66 THR H 64 LEU QD1 8.31 68 LEU H 67 PRO HA 2.77 68 LEU H 67 PRO HB3 5.99 68 LEU H 67 PRO HB2 5.45 52 ALA H 52 ALA QB 3.34 68 LEU H 68 LEU HB3 3.01 68 LEU H 68 LEU HB2 4.87 123 TYR H 128 LEU QD2 6.27 68 LEU H 68 LEU QD2 4.75 68 LEU H 68 LEU QD1 0.00 68 LEU H 68 LEU HG 2.81 68 LEU H 64 LEU QD1 6.73 69 LEU H 69 LEU QD2 4.74 69 LEU H 68 LEU QD1 4.93 69 LEU H 68 LEU QD2 0.00 69 LEU H 69 LEU HB3 4.86 69 LEU H 69 LEU HG 2.72 69 LEU H 68 LEU HB2 4.86 69 LEU H 72 ASP HB3 6.61 69 LEU H 68 LEU HA 2.68 12 TYR H 9 THR HB 6.88 68 LEU H 69 LEU H 7.25 70 ILE H 69 LEU HA 2.76 70 ILE H 70 ILE HG13 2.72 70 ILE H 70 ILE QG2 3.10 70 ILE H 69 LEU QD1 5.70 71 GLN H 71 GLN QB 3.60 71 GLN H 71 GLN HG3 4.67 71 GLN H 71 GLN HG2 2.99 71 GLN H 71 GLN HA 3.73 71 GLN H 72 ASP H 3.15 22 THR H 23 PHE QD 10.51 71 GLN H 73 ILE H 7.54 72 ASP H 73 ILE H 2.53 72 ASP H 71 GLN HA 4.08 72 ASP H 70 ILE HA 4.66 72 ASP H 72 ASP HB2 3.67 72 ASP H 72 ASP HB3 4.33 72 ASP H 71 GLN HG2 6.39 72 ASP H 69 LEU HB2 5.51 72 ASP H 73 ILE QD1 8.08 73 ILE H 51 LEU QD1 4.93 73 ILE H 73 ILE QG2 4.37 73 ILE H 73 ILE QD1 4.65 73 ILE H 73 ILE QG1 3.48 73 ILE H 73 ILE HB 2.97 73 ILE H 78 ASP QB 8.59 73 ILE H 72 ASP HB2 4.74 73 ILE H 72 ASP HB3 5.91 73 ILE H 73 ILE HA 3.92 73 ILE H 70 ILE HA 4.68 73 ILE H 72 ASP HA 5.93 73 ILE H 74 ASN H 5.41 74 ASN H 74 ASN HD21 8.48 74 ASN H 74 ASN HA 5.23 74 ASN H 73 ILE HA 3.30 74 ASN H 78 ASP HB3 4.84 74 ASN H 74 ASN HB3 4.41 74 ASN H 74 ASN HB2 4.95 74 ASN H 73 ILE HB 7.11 74 ASN H 73 ILE QG1 9.25 74 ASN H 73 ILE QG2 4.86 75 THR H 75 THR QG2 5.09 75 THR H 73 ILE QG2 4.19 75 THR H 74 ASN HB2 5.24 75 THR H 78 ASP HB3 3.00 75 THR H 74 ASN HB3 4.84 75 THR H 75 THR HA 4.43 75 THR H 74 ASN HD21 10.60 75 THR H 76 ILE H 7.28 74 ASN H 75 THR H 3.05 77 LYS H 76 ILE QG2 4.76 130 LEU H 130 LEU QD2 3.81 77 LYS H 75 THR QG2 3.37 77 LYS H 77 LYS QB 2.76 77 LYS H 36 LEU QB 6.70 77 LYS H 77 LYS HA 3.78 130 LEU H 129 ALA HA 3.07 78 ASP H 77 LYS H 3.65 74 ASN H 78 ASP H 10.65 78 ASP H 77 LYS HA 5.27 78 ASP H 78 ASP QB 3.26 78 ASP H 77 LYS QB 3.98 78 ASP H 76 ILE HG13 13.62 79 ALA H 76 ILE QG2 6.02 79 ALA H 73 ILE QD1 4.82 79 ALA H 80 LEU HB2 9.31 79 ALA H 79 ALA QB 2.69 151 GLU H 151 GLU HB3 4.46 79 ALA H 81 ASP H 6.14 74 ASN H 79 ALA H 9.92 79 ALA H 80 LEU H 3.11 182 VAL H 181 LEU H 3.67 80 LEU H 77 LYS HA 4.69 80 LEU H 80 LEU HB2 4.63 81 ASP H 80 LEU QD2 7.36 81 ASP H 80 LEU HB2 4.00 81 ASP H 80 LEU HB3 5.21 81 ASP H 78 ASP QB 9.12 81 ASP H 81 ASP HB2 4.38 81 ASP H 81 ASP HB3 4.09 81 ASP H 80 LEU HA 5.10 81 ASP H 82 GLY HA2 10.31 81 ASP H 77 LYS HA 6.86 81 ASP H 79 ALA HA 7.48 81 ASP H 81 ASP HA 4.15 80 LEU H 81 ASP H 3.88 81 ASP H 82 GLY H 3.87 82 GLY H 79 ALA H 8.04 82 GLY H 85 GLN H 10.28 82 GLY H 85 GLN HE22 15.72 82 GLY H 81 ASP HA 5.46 82 GLY H 79 ALA HA 4.56 82 GLY H 82 GLY HA3 3.79 82 GLY H 82 GLY HA2 2.97 82 GLY H 83 ILE HA 8.41 82 GLY H 78 ASP QB 10.12 82 GLY H 81 ASP HB2 4.62 82 GLY H 81 ASP HB3 4.48 82 GLY H 83 ILE HB 7.71 82 GLY H 68 LEU QD1 4.72 82 GLY H 68 LEU QD2 0.00 82 GLY H 83 ILE QD1 9.93 82 GLY H 83 ILE QG2 11.14 83 ILE H 83 ILE QD1 4.72 83 ILE H 83 ILE QG2 4.68 83 ILE H 83 ILE HG13 2.50 83 ILE H 83 ILE HG12 4.60 83 ILE H 83 ILE HB 2.92 83 ILE H 84 LEU HG 5.59 83 ILE H 82 GLY HA2 4.48 83 ILE H 83 ILE HA 3.90 83 ILE H 81 ASP HA 7.42 83 ILE H 85 GLN H 6.65 83 ILE H 84 LEU H 3.44 83 ILE H 81 ASP H 7.52 81 ASP H 84 LEU H 10.66 84 LEU H 81 ASP HA 5.35 84 LEU H 84 LEU HA 4.17 84 LEU H 83 ILE HA 5.77 84 LEU H 84 LEU QB 4.67 84 LEU H 83 ILE HB 3.38 84 LEU H 84 LEU HG 2.55 84 LEU H 84 LEU QD2 4.48 84 LEU H 80 LEU QD1 7.02 84 LEU H 83 ILE QD1 8.48 84 LEU H 15 LEU QD1 7.08 84 LEU H 83 ILE QG2 4.79 85 GLN H 83 ILE QG2 8.38 85 GLN H 84 LEU QD2 9.07 85 GLN H 85 GLN HB2 3.28 85 GLN H 84 LEU QB 6.30 85 GLN H 84 LEU HG 6.88 85 GLN H 86 ARG QG 10.54 85 GLN H 83 ILE HB 8.23 85 GLN H 85 GLN HB3 3.44 85 GLN H 85 GLN QG 6.21 85 GLN H 84 LEU HA 4.86 85 GLN H 82 GLY HA3 5.81 85 GLN H 82 GLY HA2 9.27 85 GLN H 83 ILE HA 6.61 85 GLN H 85 GLN HA 4.00 84 LEU H 85 GLN H 3.37 87 GLU H 65 ASN HD22 8.20 87 GLU H 86 ARG HA 4.70 87 GLU H 87 GLU HA 3.79 87 GLU H 86 ARG HD2 9.22 87 GLU H 65 ASN QB 12.01 87 GLU H 86 ARG QB 3.61 87 GLU H 84 LEU QB 5.54 87 GLU H 86 ARG QG 5.12 87 GLU H 64 LEU QB 6.86 88 PHE H 84 LEU QB 5.89 88 PHE H 88 PHE HB2 4.59 88 PHE H 88 PHE HB3 5.71 88 PHE H 87 GLU HA 2.98 88 PHE H 88 PHE HA 4.23 88 PHE H 65 ASN HD22 12.22 88 PHE H 62 PHE HZ 7.74 87 GLU H 88 PHE H 6.17 88 PHE H 89 GLN H 6.79 89 GLN H 88 PHE HD1 8.79 89 GLN H 88 PHE HA 3.32 89 GLN H 62 PHE HA 6.05 89 GLN H 89 GLN HA 4.47 89 GLN H 88 PHE HB2 6.61 89 GLN H 88 PHE HB3 4.68 89 GLN H 62 PHE HB3 8.55 89 GLN H 89 GLN HB2 4.47 89 GLN H 83 ILE QG2 6.64 90 LEU H 90 LEU QD2 3.64 90 LEU H 90 LEU QB 2.85 90 LEU H 89 GLN HB3 6.91 90 LEU H 89 GLN QG 6.37 90 LEU H 91 SER HB3 11.38 90 LEU H 90 LEU HA 3.90 90 LEU H 89 GLN HA 2.64 90 LEU H 88 PHE HD1 7.41 91 SER H 90 LEU H 7.03 91 SER H 92 GLU H 5.72 91 SER H 90 LEU HA 2.92 91 SER H 91 SER HA 3.31 91 SER H 91 SER QB 4.96 91 SER H 89 GLN QG 7.72 91 SER H 90 LEU QB 4.44 91 SER H 90 LEU QD1 4.44 92 GLU H 92 GLU QG 7.14 92 GLU H 92 GLU HB2 4.08 92 GLU H 92 GLU HB3 3.76 92 GLU H 91 SER QB 6.01 92 GLU H 92 GLU HA 4.13 92 GLU H 91 SER HA 2.70 69 LEU H 69 LEU HA 4.54 93 LYS H 92 GLU H 5.74 93 LYS H 91 SER HA 7.87 93 LYS H 92 GLU HA 2.41 93 LYS H 92 GLU HG3 5.54 93 LYS H 92 GLU HB2 6.85 93 LYS H 92 GLU HB3 7.37 93 LYS H 93 LYS HB3 3.20 93 LYS H 93 LYS HB2 3.47 93 LYS H 93 LYS HG2 8.05 94 VAL H 94 VAL QG1 2.56 94 VAL H 94 VAL QG2 0.00 94 VAL H 93 LYS HB2 6.24 94 VAL H 93 LYS HB3 6.88 94 VAL H 94 VAL HB 2.88 94 VAL H 95 GLU H 5.71 95 GLU H 95 GLU HA 3.89 95 GLU H 94 VAL HA 2.05 95 GLU H 96 PRO HD3 8.19 95 GLU H 96 PRO HD2 8.45 95 GLU H 95 GLU HB2 3.61 95 GLU H 95 GLU HB3 4.85 95 GLU H 95 GLU QG 3.26 95 GLU H 94 VAL QG2 4.42 95 GLU H 94 VAL QG1 0.00 97 ALA H 97 ALA QB 2.27 97 ALA H 96 PRO HG2 8.90 97 ALA H 96 PRO HB2 5.58 97 ALA H 96 PRO HB3 3.27 97 ALA H 96 PRO HD2 11.21 97 ALA H 96 PRO HD3 10.69 97 ALA H 97 ALA HA 3.12 97 ALA H 96 PRO HA 2.80 97 ALA H 98 ALA H 5.41 98 ALA H 99 ILE H 3.14 99 ILE H 99 ILE QG2 4.87 99 ILE H 99 ILE HG12 5.50 99 ILE H 99 ILE HG13 3.00 99 ILE H 99 ILE HB 2.89 99 ILE H 98 ALA HA 5.79 99 ILE H 97 ALA HA 6.00 99 ILE H 99 ILE HA 3.48 99 ILE H 100 ALA H 3.24 100 ALA H 100 ALA HA 3.15 100 ALA H 99 ILE HA 6.00 100 ALA H 99 ILE HB 3.45 100 ALA H 101 LEU QB 7.76 100 ALA H 100 ALA QB 4.79 100 ALA H 99 ILE HG12 8.06 100 ALA H 97 ALA QB 2.46 100 ALA H 99 ILE QG2 4.18 100 ALA H 101 LEU QD2 7.84 100 ALA H 101 LEU QD1 0.00 201 LEU H 200 PRO QG 8.44 201 LEU H 200 PRO HB2 6.59 201 LEU H 200 PRO HD2 10.61 201 LEU H 201 LEU HA 3.46 201 LEU H 200 PRO HA 2.06 102 SER H 105 ALA H 5.67 102 SER H 102 SER HB2 4.46 102 SER H 101 LEU QD2 3.71 102 SER H 101 LEU QD1 0.00 102 SER H 105 ALA QB 2.89 103 GLY H 105 ALA QB 10.49 103 GLY H 101 LEU QB 13.78 103 GLY H 104 ASP HB2 9.84 103 GLY H 103 GLY QA 3.49 103 GLY H 102 SER HA 3.59 103 GLY H 106 ASP H 8.83 103 GLY H 105 ALA H 7.76 102 SER H 103 GLY H 4.68 103 GLY H 104 ASP H 4.44 104 ASP H 103 GLY QA 4.64 104 ASP H 102 SER HB2 6.23 104 ASP H 105 ALA HA 8.57 104 ASP H 104 ASP HB2 4.21 104 ASP H 104 ASP HB3 4.10 104 ASP H 107 LEU QB 7.50 104 ASP H 105 ALA QB 7.36 105 ALA H 105 ALA QB 2.66 105 ALA H 105 ALA HA 4.05 105 ALA H 104 ASP HB2 5.10 105 ALA H 104 ASP HB3 5.25 105 ALA H 102 SER HB2 6.37 105 ALA H 104 ASP HA 4.48 104 ASP H 105 ALA H 4.19 106 ASP H 104 ASP H 9.17 106 ASP H 106 ASP HA 3.99 106 ASP H 107 LEU HA 8.99 106 ASP H 103 GLY QA 5.91 106 ASP H 105 ALA HA 5.33 106 ASP H 106 ASP HB2 4.14 106 ASP H 106 ASP HB3 3.48 106 ASP H 107 LEU QB 7.33 106 ASP H 101 LEU QD2 4.96 106 ASP H 101 LEU QD1 0.00 106 ASP H 105 ALA QB 3.45 108 TRP H 107 LEU QB 5.19 111 ASN H 111 ASN HB2 5.04 111 ASN H 111 ASN HB3 3.09 108 TRP H 108 TRP QB 3.47 111 ASN H 113 VAL HA 8.64 124 ASP H 126 ASN HD22 11.07 111 ASN H 112 LEU H 2.78 108 TRP H 109 LEU H 3.50 109 LEU H 107 LEU H 5.93 109 LEU H 108 TRP HE3 6.35 109 LEU H 106 ASP HA 5.49 109 LEU H 108 TRP HA 5.39 109 LEU H 109 LEU HA 4.50 109 LEU H 108 TRP QB 5.77 109 LEU H 109 LEU QB 3.39 109 LEU H 107 LEU QB 9.06 109 LEU H 109 LEU QD2 3.71 110 GLY H 109 LEU QB 4.87 110 GLY H 113 VAL QG1 8.00 110 GLY H 174 LYS HD3 5.10 110 GLY H 110 GLY HA2 3.96 110 GLY H 106 ASP HA 7.77 110 GLY H 110 GLY HA3 3.22 110 GLY H 109 LEU HA 6.07 109 LEU H 110 GLY H 4.00 110 GLY H 111 ASN H 3.77 111 ASN H 114 ARG H 6.49 111 ASN H 111 ASN HA 4.14 111 ASN H 114 ARG HB3 7.38 112 LEU H 156 LEU QD2 6.00 112 LEU H 156 LEU HG 4.97 112 LEU H 112 LEU QB 4.70 112 LEU H 111 ASN HB3 5.38 112 LEU H 111 ASN HB2 5.03 112 LEU H 109 LEU HA 5.10 112 LEU H 112 LEU HA 3.54 112 LEU H 108 TRP HA 9.36 112 LEU H 111 ASN HA 5.61 110 GLY H 112 LEU H 7.76 147 SER H 147 SER HA 4.22 113 VAL H 112 LEU HA 3.79 147 SER H 147 SER QB 4.35 113 VAL H 113 VAL HA 3.69 147 SER H 145 VAL HA 7.19 113 VAL H 113 VAL HB 2.66 113 VAL H 112 LEU QB 5.37 113 VAL H 156 LEU HG 5.29 147 SER H 146 ALA QB 3.24 113 VAL H 113 VAL QG1 3.50 113 VAL H 177 LEU QD1 4.91 116 ILE H 116 ILE QG2 4.74 116 ILE H 116 ILE QD1 4.38 116 ILE H 116 ILE HB 3.23 116 ILE H 116 ILE HG13 2.17 116 ILE H 115 GLN HG3 8.25 116 ILE H 115 GLN QB 4.48 116 ILE H 113 VAL HA 6.96 116 ILE H 116 ILE HA 3.82 116 ILE H 115 GLN HA 4.81 116 ILE H 117 PHE H 4.00 116 ILE H 115 GLN H 4.02 117 PHE H 118 ALA H 3.93 117 PHE H 115 GLN H 6.57 117 PHE H 120 HIS HD2 7.49 117 PHE H 117 PHE QD 5.75 117 PHE H 117 PHE QE 8.92 117 PHE H 118 ALA HA 9.71 117 PHE H 116 ILE HA 6.10 117 PHE H 117 PHE HA 4.03 117 PHE H 114 ARG HA 5.93 117 PHE H 113 VAL HA 8.65 117 PHE H 117 PHE HB2 4.18 117 PHE H 117 PHE HB3 4.33 117 PHE H 116 ILE HB 3.33 117 PHE H 116 ILE QG2 4.76 117 PHE H 128 LEU QD1 9.26 117 PHE H 148 ALA QB 7.47 118 ALA H 115 GLN H 7.41 118 ALA H 116 ILE H 6.51 118 ALA H 120 HIS HD2 11.53 118 ALA H 117 PHE QD 11.10 118 ALA H 119 SER HA 10.54 118 ALA H 118 ALA HA 4.36 118 ALA H 114 ARG HA 6.42 118 ALA H 125 VAL HA 8.02 118 ALA H 117 PHE HB2 4.96 118 ALA H 117 PHE HB3 5.95 118 ALA H 118 ALA QB 2.73 118 ALA H 128 LEU QD1 3.51 119 SER H 125 VAL QG2 5.64 119 SER H 118 ALA QB 3.20 119 SER H 117 PHE HB2 9.86 119 SER H 120 HIS HB2 8.81 119 SER H 120 HIS HA 8.79 119 SER H 119 SER HA 4.08 119 SER H 118 ALA HA 4.72 118 ALA H 119 SER H 3.48 117 PHE H 119 SER H 6.88 119 SER H 116 ILE H 8.03 118 ALA H 120 HIS H 8.54 119 SER H 120 HIS H 4.01 120 HIS H 120 HIS HD2 6.00 120 HIS H 119 SER HA 5.53 120 HIS H 118 ALA HA 6.90 120 HIS H 117 PHE HA 5.65 120 HIS H 120 HIS HB2 4.46 120 HIS H 120 HIS HB3 5.26 120 HIS H 118 ALA QB 7.58 120 HIS H 148 ALA QB 7.30 121 SER H 118 ALA QB 9.02 121 SER H 120 HIS HB3 5.11 121 SER H 120 HIS HB2 4.71 121 SER H 119 SER HA 8.07 121 SER H 121 SER HB3 4.78 121 SER H 117 PHE HA 4.79 121 SER H 121 SER HB2 5.20 121 SER H 120 HIS HA 6.57 121 SER H 121 SER HA 5.22 120 HIS H 121 SER H 3.68 121 SER H 123 TYR H 9.07 121 SER H 122 GLY H 3.35 120 HIS H 122 GLY H 6.14 122 GLY H 119 SER HA 7.46 122 GLY H 122 GLY HA3 5.65 122 GLY H 117 PHE HA 6.00 122 GLY H 121 SER HB2 3.81 122 GLY H 140 ILE QD1 8.95 122 GLY H 128 LEU QD2 8.51 122 GLY H 128 LEU QD1 9.83 122 GLY H 123 TYR HB2 12.77 122 GLY H 123 TYR H 3.48 123 TYR H 123 TYR HA 3.77 123 TYR H 123 TYR HB2 5.11 124 ASP H 128 LEU QD2 10.28 124 ASP H 128 LEU QD1 8.01 124 ASP H 127 ALA QB 3.15 124 ASP H 123 TYR HB2 3.17 124 ASP H 124 ASP QB 2.93 124 ASP H 123 TYR HB3 5.45 124 ASP H 124 ASP HA 3.72 124 ASP H 123 TYR HA 2.72 124 ASP H 123 TYR QD 9.09 124 ASP H 126 ASN HD21 10.35 123 TYR H 124 ASP H 8.47 124 ASP H 125 VAL H 8.29 125 VAL H 126 ASN H 4.22 125 VAL H 124 ASP HA 3.15 125 VAL H 125 VAL HA 3.58 125 VAL H 124 ASP QB 3.74 125 VAL H 125 VAL HB 2.88 125 VAL H 118 ALA QB 4.38 125 VAL H 125 VAL QG2 2.53 126 ASN H 125 VAL QG1 3.40 126 ASN H 126 ASN QB 3.33 126 ASN H 124 ASP QB 5.11 126 ASN H 125 VAL HA 4.92 126 ASN H 126 ASN HA 3.72 126 ASN H 128 LEU H 5.76 126 ASN H 127 ALA H 3.09 127 ALA H 128 LEU H 3.15 127 ALA H 124 ASP HA 8.06 127 ALA H 125 VAL HA 5.95 127 ALA H 123 TYR HB2 7.85 127 ALA H 126 ASN QB 4.09 127 ALA H 124 ASP QB 4.23 127 ALA H 128 LEU HB3 7.01 56 VAL H 73 ILE QG1 6.34 128 LEU H 128 LEU HB2 5.92 128 LEU H 128 LEU QD2 5.86 128 LEU H 138 LEU QD1 8.46 128 LEU H 128 LEU HB3 3.46 128 LEU H 126 ASN QB 8.50 128 LEU H 125 VAL HA 5.68 128 LEU H 128 LEU HA 4.29 125 VAL H 128 LEU H 9.56 129 ALA H 130 LEU H 7.48 128 LEU H 129 ALA H 8.02 129 ALA H 129 ALA HA 3.96 129 ALA H 128 LEU HA 3.02 129 ALA H 128 LEU HB3 7.66 129 ALA H 138 LEU QD1 4.11 129 ALA H 128 LEU QD1 7.31 129 ALA H 132 ALA QB 4.19 129 ALA H 128 LEU HB2 5.80 130 LEU H 131 ASP H 3.59 131 ASP H 171 SER H 10.20 131 ASP H 132 ALA H 3.39 131 ASP H 131 ASP HA 4.55 131 ASP H 129 ALA HA 5.52 131 ASP H 130 LEU HA 5.27 131 ASP H 171 SER HB3 11.20 131 ASP H 131 ASP HB2 4.17 131 ASP H 131 ASP HB3 4.91 131 ASP H 132 ALA QB 5.80 131 ASP H 130 LEU QD2 7.12 132 ALA H 133 GLU H 8.25 132 ALA H 130 LEU H 10.49 132 ALA H 131 ASP HA 5.87 132 ALA H 133 GLU HA 8.71 132 ALA H 132 ALA HA 4.42 132 ALA H 130 LEU HA 7.83 132 ALA H 131 ASP HB2 8.26 132 ALA H 131 ASP HB3 9.68 132 ALA H 132 ALA QB 2.87 133 GLU H 138 LEU QD1 10.96 133 GLU H 137 ASP HB3 4.18 133 GLU H 137 ASP HB2 4.50 133 GLU H 133 GLU HB3 5.50 133 GLU H 133 GLU HB2 3.82 133 GLU H 136 SER HB3 18.09 133 GLU H 133 GLU HA 4.90 133 GLU H 132 ALA HA 3.06 133 GLU H 134 ILE H 9.27 134 ILE H 136 SER H 10.11 134 ILE H 133 GLU HA 3.29 134 ILE H 134 ILE HA 4.02 134 ILE H 168 ASN QB 10.14 134 ILE H 133 GLU HB3 6.91 134 ILE H 134 ILE HB 3.82 134 ILE H 134 ILE HG13 5.16 134 ILE H 132 ALA QB 11.01 134 ILE H 138 LEU QD2 8.16 134 ILE H 134 ILE HG12 2.94 134 ILE H 134 ILE QG2 5.61 134 ILE H 138 LEU QD1 6.91 136 SER H 134 ILE QG2 8.02 136 SER H 134 ILE HB 8.45 136 SER H 133 GLU HB3 4.09 136 SER H 135 GLU QB 5.13 136 SER H 135 GLU HG3 5.62 136 SER H 137 ASP HB3 12.72 136 SER H 136 SER HB3 4.20 136 SER H 136 SER HA 4.10 136 SER H 137 ASP H 3.59 136 SER H 138 LEU H 5.73 135 GLU H 136 SER H 3.04 136 SER H 133 GLU H 11.87 133 GLU H 137 ASP H 6.55 137 ASP H 136 SER HB3 6.20 137 ASP H 133 GLU HA 9.13 137 ASP H 137 ASP HB3 3.87 137 ASP H 137 ASP HB2 3.97 137 ASP H 133 GLU HB2 3.57 137 ASP H 133 GLU HB3 5.03 137 ASP H 132 ALA QB 7.54 138 LEU H 138 LEU QD2 3.55 138 LEU H 138 LEU QD1 5.21 138 LEU H 138 LEU HG 2.55 138 LEU H 138 LEU HB2 3.62 138 LEU H 138 LEU HB3 5.46 138 LEU H 137 ASP HB2 3.24 138 LEU H 137 ASP HB3 4.62 138 LEU H 138 LEU HA 4.54 138 LEU H 137 ASP HA 8.08 138 LEU H 137 ASP H 3.95 138 LEU H 139 GLY H 4.00 138 LEU H 135 GLU H 10.72 133 GLU H 138 LEU H 9.42 139 GLY H 135 GLU HA 6.67 139 GLY H 138 LEU HA 5.88 139 GLY H 136 SER HA 7.06 139 GLY H 134 ILE HA 9.11 139 GLY H 137 ASP HB3 15.41 139 GLY H 137 ASP HB2 12.48 139 GLY H 138 LEU HB3 8.11 139 GLY H 135 GLU QB 11.39 139 GLY H 138 LEU HG 7.42 139 GLY H 138 LEU HB2 5.21 139 GLY H 140 ILE QG2 10.34 139 GLY H 138 LEU QD2 8.48 139 GLY H 138 LEU QD1 8.87 146 ALA H 145 VAL HB 4.67 146 ALA H 143 VAL HA 4.83 140 ILE H 140 ILE HA 3.74 140 ILE H 135 GLU HA 4.36 139 GLY H 140 ILE H 3.72 141 ASP H 144 SER H 8.43 141 ASP H 143 VAL H 11.66 140 ILE H 141 ASP H 7.47 141 ASP H 141 ASP HA 4.44 141 ASP H 144 SER HA 11.25 141 ASP H 140 ILE HA 2.71 141 ASP H 121 SER HB3 8.70 141 ASP H 141 ASP HB3 3.91 141 ASP H 141 ASP HB2 4.32 141 ASP H 140 ILE HB 5.46 141 ASP H 140 ILE QD1 7.78 141 ASP H 140 ILE QG2 3.63 142 SER H 141 ASP HB2 3.50 142 SER H 141 ASP HB3 4.29 142 SER H 142 SER HA 3.82 142 SER H 143 VAL HA 9.33 142 SER H 141 ASP HA 3.61 142 SER H 145 VAL H 7.95 142 SER H 144 SER H 7.41 142 SER H 143 VAL H 4.21 141 ASP H 142 SER H 8.20 147 SER H 144 SER HA 5.15 147 SER H 148 ALA QB 7.16 148 ALA H 148 ALA QB 2.57 148 ALA H 116 ILE QG2 5.72 148 ALA H 145 VAL QG2 4.78 148 ALA H 146 ALA QB 6.73 148 ALA H 149 GLN HG3 9.60 148 ALA H 149 GLN QB 9.56 148 ALA H 147 SER HA 5.76 148 ALA H 117 PHE HA 5.22 148 ALA H 147 SER QB 6.55 148 ALA H 149 GLN HA 9.77 148 ALA H 145 VAL HA 4.94 148 ALA H 120 HIS HB3 7.76 148 ALA H 148 ALA HA 3.96 148 ALA H 149 GLN HG2 6.97 147 SER H 148 ALA H 3.48 148 ALA H 149 GLN H 3.36 149 GLN H 150 GLY H 3.88 149 GLN H 151 GLU H 9.63 149 GLN H 149 GLN HE21 11.75 149 GLN H 149 GLN HE22 11.48 149 GLN H 146 ALA HA 5.50 149 GLN H 149 GLN HA 4.36 149 GLN H 145 VAL HA 7.67 149 GLN H 148 ALA HA 5.33 149 GLN H 149 GLN HG2 3.44 149 GLN H 151 GLU HG2 12.87 149 GLN H 152 LEU HB3 8.38 149 GLN H 149 GLN HG3 4.90 149 GLN H 149 GLN QB 4.25 149 GLN H 146 ALA QB 8.03 149 GLN H 163 ILE QG2 7.68 149 GLN H 148 ALA QB 3.78 150 GLY H 148 ALA QB 7.47 150 GLY H 152 LEU QD2 9.43 150 GLY H 146 ALA QB 9.87 150 GLY H 151 GLU HG2 10.13 150 GLY H 149 GLN QB 6.33 150 GLY H 149 GLN HG2 9.52 150 GLY H 148 ALA HA 8.88 150 GLY H 149 GLN HA 5.44 150 GLY H 150 GLY HA2 3.90 150 GLY H 150 GLY HA3 4.42 150 GLY H 147 SER HA 5.85 150 GLY H 153 PHE HD1 12.18 150 GLY H 153 PHE QE 12.85 150 GLY H 117 PHE QE 21.35 150 GLY H 152 LEU H 7.70 147 SER H 150 GLY H 10.21 150 GLY H 153 PHE H 13.59 151 GLU H 152 LEU H 2.81 150 GLY H 151 GLU H 3.44 151 GLU H 151 GLU HA 3.68 151 GLU H 151 GLU HG2 5.11 151 GLU H 151 GLU HG3 2.81 153 PHE H 152 LEU HB2 3.43 153 PHE H 152 LEU QD1 5.72 153 PHE H 153 PHE QB 4.07 153 PHE H 154 ASN QB 7.73 153 PHE H 152 LEU HA 5.48 153 PHE H 149 GLN HA 10.62 151 GLU H 153 PHE H 10.56 153 PHE H 153 PHE QD 5.73 153 PHE H 152 LEU H 4.28 153 PHE H 155 THR H 9.50 154 ASN H 155 THR H 3.30 153 PHE H 154 ASN H 3.40 154 ASN H 152 LEU H 7.21 151 GLU H 154 ASN H 8.98 154 ASN H 153 PHE QD 9.26 154 ASN H 154 ASN HA 4.35 154 ASN H 151 GLU HA 5.14 154 ASN H 153 PHE HA 4.60 154 ASN H 153 PHE QB 5.00 154 ASN H 154 ASN QB 3.04 154 ASN H 152 LEU HB2 9.88 155 THR H 154 ASN QB 3.59 155 THR H 152 LEU HA 5.67 155 THR H 153 PHE HA 7.36 155 THR H 155 THR HA 4.47 155 THR H 155 THR HB 3.31 155 THR H 156 LEU H 3.48 156 LEU H 155 THR HB 4.13 156 LEU H 154 ASN QB 9.61 156 LEU H 156 LEU QB 3.45 156 LEU H 157 GLN QG 9.70 156 LEU H 156 LEU HG 5.91 156 LEU H 156 LEU QD1 5.96 157 GLN H 156 LEU QD2 7.01 157 GLN H 155 THR QG2 7.90 157 GLN H 156 LEU QB 6.55 157 GLN H 156 LEU HB3 6.57 157 GLN H 157 GLN QG 4.11 157 GLN H 157 GLN QB 5.39 157 GLN H 154 ASN QB 9.31 157 GLN H 155 THR HA 5.18 157 GLN H 157 GLN HA 3.19 157 GLN H 153 PHE HA 8.31 157 GLN H 154 ASN HA 5.82 156 LEU H 157 GLN H 3.73 157 GLN H 158 LEU H 3.72 155 THR H 157 GLN H 7.24 158 LEU H 159 ASN H 8.92 158 LEU H 156 LEU H 5.46 158 LEU H 153 PHE QD 14.03 158 LEU H 154 ASN HA 5.54 158 LEU H 158 LEU HA 4.60 158 LEU H 153 PHE HA 5.94 158 LEU H 157 GLN HA 4.31 158 LEU H 153 PHE QB 8.57 158 LEU H 157 GLN QG 7.97 158 LEU H 156 LEU QB 6.17 158 LEU H 156 LEU HG 8.53 158 LEU H 158 LEU HB2 4.64 158 LEU H 158 LEU QD1 4.44 158 LEU H 157 GLN QB 6.47 159 ASN H 158 LEU HB2 3.22 159 ASN H 159 ASN QB 3.62 159 ASN H 158 LEU HA 3.63 159 ASN H 159 ASN HA 4.51 159 ASN H 159 ASN HD21 6.55 159 ASN H 160 SER H 7.38 160 SER H 153 PHE QD 12.46 160 SER H 158 LEU HA 9.42 160 SER H 159 ASN HA 3.06 160 SER H 160 SER HA 4.46 160 SER H 160 SER HB3 4.70 160 SER H 160 SER HB2 4.59 160 SER H 159 ASN HB3 5.26 161 GLU H 161 GLU HB3 5.29 161 GLU H 161 GLU HB2 3.58 161 GLU H 161 GLU HG3 3.10 161 GLU H 161 GLU HG2 5.37 161 GLU H 159 ASN HB3 6.03 161 GLU H 160 SER HB3 7.38 145 VAL H 143 VAL HA 6.45 161 GLU H 161 GLU HA 3.88 161 GLU H 160 SER HA 3.22 161 GLU H 159 ASN HA 7.25 161 GLU H 159 ASN HD21 5.59 161 GLU H 159 ASN HD22 8.06 160 SER H 161 GLU H 4.03 160 SER H 162 THR H 10.69 161 GLU H 162 THR H 3.03 162 THR H 162 THR HB 3.66 162 THR H 161 GLU HA 4.75 162 THR H 160 SER HA 5.84 162 THR H 162 THR HA 3.54 162 THR H 159 ASN QB 10.65 162 THR H 161 GLU HG2 5.05 162 THR H 161 GLU HB3 6.22 162 THR H 161 GLU HB2 4.15 162 THR H 161 GLU HG3 6.22 162 THR H 163 ILE HG13 10.77 162 THR H 162 THR QG2 3.71 162 THR H 164 ILE QD1 8.11 163 ILE H 163 ILE QG2 3.25 163 ILE H 162 THR QG2 4.56 163 ILE H 163 ILE HG13 2.58 163 ILE H 163 ILE HG12 4.38 163 ILE H 163 ILE HB 4.01 163 ILE H 161 GLU HB3 9.91 163 ILE H 162 THR HB 6.92 163 ILE H 162 THR HA 2.65 162 THR H 163 ILE H 6.07 163 ILE H 164 ILE H 7.45 24 ALA H 23 PHE QD 9.91 164 ILE H 153 PHE QE 10.88 164 ILE H 149 GLN HE22 7.41 165 ALA H 164 ILE H 4.61 165 ALA H 165 ALA HA 3.50 165 ALA H 164 ILE HA 2.80 165 ALA H 164 ILE QG1 8.72 165 ALA H 165 ALA QB 2.68 165 ALA H 163 ILE HG13 7.79 165 ALA H 164 ILE QG2 5.13 166 ASN H 165 ALA QB 3.22 166 ASN H 166 ASN HB2 6.23 166 ASN H 166 ASN HB3 4.56 166 ASN H 166 ASN HA 3.21 166 ASN H 165 ALA HA 2.96 165 ALA H 166 ASN H 6.30 167 CYS H 166 ASN H 5.06 167 CYS H 149 GLN HE22 9.84 167 CYS H 167 CYS HA 4.57 167 CYS H 166 ASN HA 3.10 167 CYS H 168 ASN QB 13.51 167 CYS H 166 ASN HB2 7.31 167 CYS H 167 CYS HB3 3.48 167 CYS H 167 CYS HB2 6.05 167 CYS H 134 ILE QD1 8.23 168 ASN H 172 ALA QB 5.06 168 ASN H 168 ASN QB 5.18 168 ASN H 167 CYS HB2 6.87 168 ASN H 167 CYS HB3 10.56 168 ASN H 168 ASN HA 5.88 168 ASN H 167 CYS HA 4.22 169 THR H 173 LEU H 6.35 169 THR H 172 ALA H 4.90 169 THR H 168 ASN HD21 9.55 169 THR H 171 SER H 9.27 168 ASN H 169 THR H 4.03 169 THR H 170 LEU H 8.43 169 THR H 167 CYS HA 7.35 169 THR H 169 THR HA 4.33 169 THR H 172 ALA HA 7.92 169 THR H 168 ASN QB 4.17 169 THR H 167 CYS HB2 5.26 169 THR H 167 CYS HB3 7.52 169 THR H 172 ALA QB 2.73 169 THR H 169 THR QG2 3.22 169 THR H 134 ILE HG12 9.43 169 THR H 134 ILE QD1 5.03 170 LEU H 130 LEU QD2 9.53 170 LEU H 170 LEU QD1 6.76 170 LEU H 170 LEU HG 3.93 170 LEU H 170 LEU HB3 7.30 170 LEU H 169 THR HB 9.48 170 LEU H 171 SER H 4.37 171 SER H 169 THR HB 7.65 171 SER H 171 SER HB3 4.21 171 SER H 171 SER HB2 3.36 171 SER H 170 LEU HB2 4.08 171 SER H 130 LEU HB2 5.53 171 SER H 169 THR QG2 4.55 171 SER H 130 LEU QD1 4.97 171 SER H 130 LEU QD2 6.66 171 SER H 170 LEU QD1 8.24 171 SER H 170 LEU QD2 8.72 172 ALA H 170 LEU QD2 9.48 172 ALA H 169 THR QG2 3.37 172 ALA H 172 ALA QB 2.39 172 ALA H 172 ALA HA 3.63 172 ALA H 169 THR HB 7.77 172 ALA H 173 LEU H 3.36 171 SER H 172 ALA H 3.82 173 LEU H 174 LYS H 3.58 173 LEU H 173 LEU HA 4.23 173 LEU H 172 ALA HA 5.10 173 LEU H 170 LEU HA 4.45 173 LEU H 173 LEU HB3 3.51 173 LEU H 172 ALA QB 2.81 173 LEU H 173 LEU HB2 5.27 173 LEU H 170 LEU QD2 7.63 174 LYS H 173 LEU HG 3.99 16 LYS H 16 LYS HD3 5.04 174 LYS H 174 LYS HB3 3.25 174 LYS H 174 LYS HA 3.85 77 LYS H 80 LEU H 8.30 174 LYS H 175 GLN H 3.50 175 GLN H 176 CYS H 3.28 175 GLN H 173 LEU H 7.78 114 ARG H 111 ASN HA 6.48 175 GLN H 172 ALA HA 4.88 175 GLN H 175 GLN HA 4.13 114 ARG H 114 ARG HA 4.29 114 ARG H 112 LEU HA 6.07 114 ARG H 113 VAL HA 4.80 175 GLN H 174 LYS HA 4.87 114 ARG H 110 GLY HA2 6.00 114 ARG H 114 ARG QD 8.26 175 GLN H 176 CYS HB2 9.71 175 GLN H 174 LYS HE3 9.24 175 GLN H 175 GLN HG3 3.53 175 GLN H 175 GLN HG2 3.98 114 ARG H 114 ARG QB 2.98 114 ARG H 114 ARG QG 3.54 114 ARG H 113 VAL QG1 3.41 176 CYS H 173 LEU QD1 5.00 176 CYS H 177 LEU HG 6.69 176 CYS H 175 GLN HB3 5.13 176 CYS H 175 GLN HG3 6.65 176 CYS H 175 GLN HG2 6.83 176 CYS H 176 CYS HB3 5.48 176 CYS H 176 CYS HB2 3.29 176 CYS H 177 LEU HA 9.40 176 CYS H 174 LYS HA 5.96 176 CYS H 175 GLN HA 5.04 176 CYS H 176 CYS HA 4.30 176 CYS H 178 ALA H 5.58 176 CYS H 177 LEU H 3.48 177 LEU H 176 CYS HA 6.23 177 LEU H 177 LEU HA 4.33 177 LEU H 176 CYS HB3 6.01 177 LEU H 176 CYS HB2 3.96 177 LEU H 177 LEU HG 3.77 177 LEU H 179 ALA QB 5.38 177 LEU H 173 LEU QD1 4.14 177 LEU H 177 LEU QD1 4.98 177 LEU H 177 LEU QD2 5.04 177 LEU H 178 ALA H 3.69 178 ALA H 179 ALA H 3.79 178 ALA H 179 ALA HA 6.74 178 ALA H 176 CYS HA 6.91 178 ALA H 177 LEU HA 5.28 178 ALA H 174 LYS HA 6.00 178 ALA H 177 LEU HG 6.48 178 ALA H 178 ALA QB 2.53 177 LEU H 179 ALA H 6.99 179 ALA H 179 ALA HA 3.79 179 ALA H 178 ALA HA 5.09 179 ALA H 180 ARG QG 7.29 180 ARG H 180 ARG QG 3.12 180 ARG H 180 ARG QD 7.62 180 ARG H 176 CYS HB2 8.74 180 ARG H 181 LEU H 3.44 179 ALA H 180 ARG H 4.08 181 LEU H 181 LEU HA 4.33 181 LEU H 180 ARG QG 7.02 181 LEU H 181 LEU HG 5.11 181 LEU H 181 LEU QD2 3.66 181 LEU H 181 LEU HB3 5.43 181 LEU H 181 LEU QD1 5.02 182 VAL H 181 LEU HB2 5.56 182 VAL H 182 VAL QG2 3.54 182 VAL H 182 VAL QG1 4.24 182 VAL H 182 VAL HB 3.21 182 VAL H 181 LEU HA 5.07 183 GLN H 184 GLU H 3.40 183 GLN H 181 LEU H 6.63 183 GLN H 183 GLN HG2 3.43 183 GLN H 182 VAL HB 3.50 183 GLN H 183 GLN QB 3.44 80 LEU H 79 ALA QB 3.99 80 LEU H 80 LEU HB3 3.28 183 GLN H 182 VAL QG1 4.72 184 GLU H 158 LEU QD1 6.98 184 GLU H 184 GLU HG3 4.71 184 GLU H 183 GLN HG2 8.10 185 LYS H 185 LYS HA 5.20 185 LYS H 185 LYS HB3 4.75 185 LYS H 185 LYS HD2 6.00 185 LYS H 185 LYS QG 4.46 185 LYS H 158 LEU QD1 6.75 186 GLY H 182 VAL QG2 7.28 186 GLY H 181 LEU QD1 12.35 186 GLY H 185 LYS HB3 5.96 186 GLY H 185 LYS QG 8.62 186 GLY H 182 VAL QG1 7.08 186 GLY H 184 GLU QB 8.86 186 GLY H 181 LEU HA 9.38 186 GLY H 186 GLY HA2 3.58 186 GLY H 184 GLU HA 7.70 186 GLY H 187 GLN HA 9.22 186 GLY H 187 GLN H 6.70 185 LYS H 186 GLY H 2.98 187 GLN H 188 ASP H 3.69 187 GLN H 189 TRP H 9.16 187 GLN H 186 GLY HA3 3.67 187 GLN H 187 GLN HA 3.79 187 GLN H 186 GLY HA2 3.39 187 GLN H 182 VAL HA 5.16 187 GLN H 187 GLN QG 3.21 187 GLN H 187 GLN QB 2.97 187 GLN H 182 VAL QG2 6.14 187 GLN H 182 VAL QG1 5.07 188 ASP H 187 GLN QB 5.78 188 ASP H 187 GLN QG 5.92 188 ASP H 188 ASP HB3 4.44 188 ASP H 189 TRP HB3 10.23 188 ASP H 187 GLN HA 4.12 188 ASP H 186 GLY HA3 5.68 188 ASP H 188 ASP HA 4.28 188 ASP H 189 TRP H 3.16 188 ASP H 189 TRP HD1 6.26 189 TRP H 189 TRP HE1 7.75 189 TRP H 188 ASP HA 4.93 189 TRP H 187 GLN HA 6.31 189 TRP H 189 TRP HA 4.09 189 TRP H 182 VAL HA 10.43 189 TRP H 189 TRP HB3 4.35 189 TRP H 189 TRP HB2 4.59 189 TRP H 188 ASP HB2 7.56 189 TRP H 188 ASP HB3 7.86 189 TRP H 187 GLN QG 12.82 189 TRP H 191 GLU QG 7.69 189 TRP H 187 GLN QB 8.77 189 TRP H 190 PHE HB2 8.00 189 TRP H 182 VAL QG2 8.51 188 ASP H 190 PHE H 10.13 190 PHE H 191 GLU H 2.82 190 PHE H 192 LEU H 6.02 190 PHE H 189 TRP HZ2 7.08 189 TRP H 190 PHE H 3.40 190 PHE H 190 PHE HD1 8.30 190 PHE H 189 TRP HA 5.57 190 PHE H 190 PHE HA 4.27 190 PHE H 191 GLU HA 8.94 190 PHE H 188 ASP HB3 10.84 190 PHE H 188 ASP HB2 12.56 190 PHE H 191 GLU QG 6.44 190 PHE H 190 PHE HB2 3.63 190 PHE H 191 GLU QB 9.14 190 PHE H 190 PHE HB3 3.68 190 PHE H 105 ALA QB 6.32 191 GLU H 190 PHE HB2 4.88 191 GLU H 191 GLU QB 3.32 191 GLU H 191 GLU QG 2.76 191 GLU H 188 ASP HB3 8.73 191 GLU H 188 ASP HB2 10.15 191 GLU H 191 GLU HA 3.86 191 GLU H 190 PHE HA 5.76 191 GLU H 189 TRP HA 6.90 191 GLU H 192 LEU HA 8.44 191 GLU H 194 ARG HE 11.25 191 GLU H 190 PHE QD 9.10 191 GLU H 192 LEU H 3.31 191 GLU H 189 TRP H 6.62 192 LEU H 194 ARG H 8.38 192 LEU H 192 LEU HA 4.34 192 LEU H 189 TRP HA 5.67 192 LEU H 191 GLU HA 4.76 192 LEU H 191 GLU QB 5.14 192 LEU H 192 LEU HB2 5.33 192 LEU H 192 LEU HG 3.80 192 LEU H 192 LEU HB3 3.62 192 LEU H 192 LEU QD2 5.57 192 LEU H 192 LEU QD1 5.51 192 LEU H 193 THR QG2 6.60 191 GLU H 193 THR H 7.67 193 THR H 194 ARG H 2.64 193 THR H 193 THR HB 4.30 193 THR H 190 PHE HA 6.07 193 THR H 196 PRO HB3 8.38 193 THR H 196 PRO HB2 7.20 193 THR H 191 GLU QG 9.71 193 THR H 192 LEU HB2 6.67 193 THR H 192 LEU HG 7.39 193 THR H 192 LEU HB3 5.72 193 THR H 192 LEU QD2 7.94 193 THR H 192 LEU QD1 8.29 193 THR H 194 ARG QB 7.91 193 THR H 193 THR QG2 3.47 194 ARG H 194 ARG QB 3.22 194 ARG H 193 THR QG2 2.88 194 ARG H 194 ARG QD 8.49 194 ARG H 191 GLU HA 5.70 194 ARG H 193 THR HA 5.23 194 ARG H 194 ARG HA 3.84 193 THR H 195 ALA H 9.71 194 ARG H 195 ALA H 5.00 195 ALA H 195 ALA HA 2.91 195 ALA H 194 ARG HA 3.50 195 ALA H 196 PRO HD3 6.97 195 ALA H 196 PRO HD2 6.48 195 ALA H 194 ARG QD 7.73 195 ALA H 195 ALA QB 6.00 195 ALA H 194 ARG QG 4.71 76 ILE H 76 ILE HG12 7.14 86 ARG H 85 GLN HB2 3.96 86 ARG H 64 LEU QB 6.90 86 ARG H 86 ARG QG 5.21 86 ARG H 64 LEU QD2 5.07 86 ARG H 84 LEU QD1 10.53 86 ARG H 83 ILE QG2 7.40 86 ARG H 85 GLN QG 7.21 86 ARG H 86 ARG QB 4.03 86 ARG H 82 GLY HA2 14.41 86 ARG H 83 ILE HA 6.06 86 ARG H 86 ARG HD2 7.69 86 ARG H 86 ARG HD3 6.00 205 CYS H 204 GLY QA 5.96 86 ARG H 86 ARG HA 4.18 86 ARG H 86 ARG HE 11.45 86 ARG H 88 PHE H 9.66 85 GLN H 86 ARG H 3.16 86 ARG H 88 PHE QD 9.50 87 GLU H 86 ARG H 3.69 102 SER H 101 LEU HG 2.62 107 LEU H 107 LEU QB 3.22 107 LEU H 106 ASP HB3 6.02 108 TRP H 107 LEU H 3.66 140 ILE H 140 ILE HB 2.74 146 ALA H 145 VAL QG1 3.45 181 LEU H 180 ARG QD 6.66 9 THR H 8 THR H 4.88 23 PHE H 22 THR H 3.14 22 THR H 61 GLN HE21 16.15 22 THR H 21 HIS HD2 12.47 22 THR H 23 PHE QE 11.65 22 THR H 22 THR HB 3.38 22 THR H 21 HIS HA 5.06 22 THR H 22 THR HA 3.66 22 THR H 19 VAL HA 4.72 22 THR H 21 HIS QB 3.97 22 THR H 18 SER HA 6.23 22 THR H 23 PHE HB2 8.35 22 THR H 22 THR QG2 4.94 21 HIS H 21 HIS QB 2.88 21 HIS H 20 LEU HA 5.38 21 HIS H 21 HIS HA 3.92 21 HIS H 17 GLN HA 5.75 113 VAL H 114 ARG H 3.55 143 VAL H 145 VAL H 5.98 143 VAL H 144 SER H 2.99 146 ALA H 145 VAL H 3.49 145 VAL H 144 SER H 3.90 41 GLU H 46 VAL H 6.59 182 VAL H 189 TRP HE1 5.23 189 TRP HE1 189 TRP HZ2 3.28 189 TRP HE1 181 LEU QD2 7.66 189 TRP HE1 181 LEU HB3 6.02 189 TRP HE1 188 ASP H 13.00 189 TRP HE1 181 LEU H 9.07 189 TRP HE1 187 GLN HA 5.24 189 TRP HE1 182 VAL HA 4.86 189 TRP HE1 178 ALA HA 7.43 189 TRP HE1 189 TRP HB2 9.84 204 GLY H 203 SER HA 6.30 144 SER H 144 SER QB 4.49 144 SER H 143 VAL HA 5.67 42 ASN HD22 42 ASN HD21 1.79 42 ASN HD22 42 ASN HA 10.44 42 ASN HD21 42 ASN HA 6.35 42 ASN HD22 39 HIS QB 6.49 42 ASN HD21 39 HIS QB 6.88 42 ASN HD21 42 ASN HB2 5.11 42 ASN HD22 42 ASN HB3 4.68 42 ASN HD21 42 ASN HB3 5.15 111 ASN HD21 111 ASN HA 7.00 111 ASN HD21 111 ASN HB2 7.18 4 MET H 4 MET HB3 6.55 4 MET H 4 MET HB2 6.42 4 MET H 4 MET HG3 13.01 4 MET H 4 MET HG2 8.54 4 MET H 3 HIS HA 6.27 143 VAL H 142 SER QB 4.57 143 VAL H 142 SER HA 5.50 143 VAL H 143 VAL HA 3.65 143 VAL H 141 ASP HB3 5.85 143 VAL H 141 ASP HB2 5.73 143 VAL H 143 VAL HB 2.86 143 VAL H 143 VAL QG1 2.65 143 VAL H 143 VAL QG2 0.00 143 VAL H 141 ASP HA 9.55 143 VAL H 144 SER HA 10.11 152 LEU H 152 LEU HA 4.22 54 ILE H 53 GLU HA 6.01 54 ILE H 52 ALA HA 5.11 108 TRP H 108 TRP HE1 9.26 108 TRP HE1 109 LEU H 9.60 108 TRP HE1 108 TRP HE3 6.20 108 TRP HE1 108 TRP HZ2 3.56 108 TRP HE1 108 TRP HD1 2.97 108 TRP HE1 189 TRP HH2 5.72 108 TRP HE1 190 PHE QE 10.58 108 TRP HE1 190 PHE QD 10.76 108 TRP HE1 108 TRP HA 9.45 108 TRP HE1 108 TRP QB 8.41 108 TRP HE1 156 LEU QD2 7.15 189 TRP HE1 178 ALA QB 5.46 189 TRP HE1 182 VAL QG1 3.58 189 TRP HE1 182 VAL QG2 2.59 189 TRP HE1 105 ALA QB 6.05 61 GLN HE22 58 LEU HA 7.36 61 GLN HE22 18 SER HB3 9.24 61 GLN HE21 58 LEU HA 4.90 61 GLN HE22 18 SER HA 9.15 61 GLN HE22 22 THR HB 10.37 61 GLN HE21 18 SER HA 9.86 61 GLN HE22 61 GLN HA 14.75 61 GLN HE22 61 GLN HB2 8.09 61 GLN HE22 61 GLN HG3 6.36 61 GLN HE22 22 THR QG2 5.39 61 GLN HE21 61 GLN HB2 7.09 61 GLN HE21 61 GLN HG3 4.45 61 GLN HE21 22 THR QG2 6.72 61 GLN HE22 58 LEU QD2 5.62 61 GLN HE22 61 GLN H 17.72 22 THR H 61 GLN HE22 12.89 61 GLN H 61 GLN HE21 12.86 149 GLN HE22 149 GLN HE21 2.24 149 GLN HE21 149 GLN HG2 7.41 149 GLN HE22 149 GLN HG2 6.55 149 GLN HE22 164 ILE HB 7.16 149 GLN HE21 149 GLN HG3 4.24 149 GLN HE22 149 GLN HG3 4.16 149 GLN HE22 145 VAL QG1 4.85 149 GLN HE21 164 ILE QG2 4.33 61 GLN HE22 61 GLN HE21 1.71 43 ASP H 42 ASN HD21 7.50 175 GLN HE22 175 GLN HE21 1.77 175 GLN HE21 175 GLN HG3 7.71 175 GLN HE22 175 GLN HG3 3.84 175 GLN HE21 175 GLN HB3 9.47 115 GLN HE21 115 GLN HE22 1.63 115 GLN HE22 116 ILE QD1 10.86 25 GLN HE22 26 LEU QD1 8.27 115 GLN HE22 115 GLN HG2 5.99 115 GLN HE22 115 GLN HG3 4.94 175 GLN HE21 175 GLN HG2 7.96 111 ASN HD22 107 LEU HG 7.27 111 ASN HD22 111 ASN HB3 6.77 111 ASN HD22 111 ASN HB2 8.15 111 ASN HD21 111 ASN HB3 3.83 111 ASN HD22 111 ASN HA 8.34 111 ASN HD22 108 TRP HA 9.18 111 ASN HD21 108 TRP HA 5.67 111 ASN HD21 111 ASN HD22 2.17 17 GLN HE21 17 GLN HE22 1.75 17 GLN HE22 17 GLN QG 5.84 17 GLN HE21 17 GLN QG 4.12 17 GLN HE22 17 GLN QB 9.38 17 GLN HE22 14 THR QG2 8.80 17 GLN HE21 14 THR QG2 10.71 17 GLN H 17 GLN HE21 15.53 17 GLN H 17 GLN HE22 17.95 17 GLN H 20 LEU QD1 7.48 17 GLN H 80 LEU QD2 8.40 25 GLN HE21 26 LEU QD2 5.59 85 GLN HE21 85 GLN HE22 6.00 85 GLN HE22 85 GLN QG 4.46 85 GLN HE22 85 GLN HB3 5.53 85 GLN HE21 85 GLN HB3 4.65 85 GLN HE21 82 GLY HA2 8.79 85 GLN HE22 82 GLY HA2 9.64 85 GLN HE21 85 GLN HA 11.43 85 GLN HE22 85 GLN HA 12.88 25 GLN HE22 25 GLN HE21 6.00 115 GLN HE21 112 LEU HA 5.27 25 GLN HE22 21 HIS QB 12.87 25 GLN HE21 26 LEU QD1 6.00 175 GLN HE22 175 GLN HG2 6.67 187 GLN HE22 187 GLN HE21 6.00 183 GLN HE22 183 GLN HG2 3.63 183 GLN HE21 182 VAL QG1 7.08 183 GLN HE22 182 VAL QG1 4.81 63 GLN HE22 63 GLN HE21 1.77 166 ASN HD21 166 ASN HA 10.00 63 GLN HE21 63 GLN HB3 7.94 63 GLN HE22 63 GLN HB3 6.57 71 GLN H 71 GLN HE22 17.41 71 GLN HE22 71 GLN HE21 1.76 71 GLN HE21 69 LEU QD1 3.91 71 GLN HE22 69 LEU QD1 5.49 71 GLN HE21 71 GLN HG2 3.97 71 GLN H 69 LEU QD1 6.41 71 GLN H 70 ILE HG13 4.09 154 ASN HD22 154 ASN HD21 1.81 154 ASN HD22 151 GLU HA 8.82 154 ASN HD22 154 ASN QB 4.83 154 ASN HD21 154 ASN QB 5.02 154 ASN HD22 153 PHE QB 13.56 154 ASN HD22 154 ASN HA 7.08 154 ASN HD22 154 ASN H 9.91 154 ASN HD21 154 ASN H 8.42 154 ASN HD22 155 THR H 10.36 25 GLN HE22 25 GLN HG2 6.75 190 PHE H 193 THR H 7.18 5 ASN HD22 5 ASN HD21 1.63 5 ASN HD22 5 ASN HB3 4.91 159 ASN HD21 159 ASN HB3 2.72 159 ASN H 159 ASN HD22 7.62 5 ASN HD21 4 MET HA 11.92 180 ARG HE 180 ARG QD 6.21 114 ARG HE 114 ARG QD 4.70 194 ARG HE 194 ARG QD 6.88 86 ARG HE 86 ARG HD2 5.18 62 PHE H 62 PHE QD 9.47 62 PHE H 62 PHE HZ 9.46 62 PHE H 61 GLN HE22 14.31 21 HIS H 21 HIS HD2 6.14 146 ALA H 146 ALA QB 2.54 159 ASN HD21 159 ASN HA 8.30 159 ASN HD21 160 SER H 8.89 12 TYR H 12 TYR QD 8.43 173 LEU H 171 SER H 8.87 53 GLU H 54 ILE QD1 8.37 53 GLU H 56 VAL QG2 8.14 53 GLU H 54 ILE HA 9.05 53 GLU H 51 LEU HA 5.50 202 ARG H 202 ARG QG 5.42 202 ARG H 202 ARG HB2 5.94 74 ASN H 74 ASN HD22 5.48 74 ASN HD21 74 ASN HD22 1.91 74 ASN HD22 74 ASN HB2 6.41 74 ASN HD21 74 ASN HB2 4.72 74 ASN HD22 74 ASN HB3 4.58 74 ASN HD21 74 ASN HB3 6.27 124 ASP H 123 TYR QE 13.41 126 ASN HD21 126 ASN HD22 1.90 126 ASN H 126 ASN HD22 3.92 126 ASN H 126 ASN HD21 6.03 126 ASN HD21 126 ASN QB 5.74 126 ASN HD22 126 ASN QB 3.61 126 ASN HD21 126 ASN HA 6.26 126 ASN HD22 126 ASN HA 5.99 65 ASN HD21 65 ASN HD22 1.70 65 ASN HD21 65 ASN HB3 4.18 65 ASN HD22 65 ASN HB3 3.09 65 ASN HD22 66 THR QG2 8.06 65 ASN HD21 66 THR QG2 8.02 65 ASN HD22 86 ARG QG 7.33 65 ASN HD22 87 GLU QG 8.15 65 ASN HD21 87 GLU QG 5.41 5 ASN HD21 5 ASN HB3 4.97 115 GLN HE22 125 VAL QG1 5.82 115 GLN HE22 125 VAL QG2 0.00 89 GLN HE22 89 GLN HG3 3.59 145 VAL H 140 ILE QG2 3.60 159 ASN HD22 159 ASN HD21 6.00 193 THR H 191 GLU HA 6.04 4 MET H 3 HIS HB2 8.97 4 MET H 3 HIS HB3 11.09 39 HIS H 43 ASP HB2 5.29 98 ALA H 97 ALA HA 2.25 36 LEU H 36 LEU QB 5.14 189 TRP HE1 190 PHE H 8.49 85 GLN HE22 82 GLY HA3 7.16 85 GLN HE21 82 GLY HA3 6.21 132 ALA H 138 LEU QD2 5.72 193 THR H 190 PHE QE 6.00 108 TRP HE3 110 GLY H 10.29 115 GLN HE22 115 GLN HA 11.88 166 ASN HD21 165 ALA QB 6.95 166 ASN HD22 165 ALA QB 5.37 166 ASN HD22 166 ASN HB2 5.58 166 ASN HD22 166 ASN HB3 5.34 183 GLN HE22 183 GLN HA 6.36 157 GLN HE22 157 GLN HA 7.04 63 GLN HE21 63 GLN HA 9.38 166 ASN HD22 166 ASN HA 6.25 166 ASN HD22 166 ASN HD21 1.90 157 GLN HE22 157 GLN HE21 1.73 89 GLN HE21 89 GLN HE22 6.00 63 GLN HE21 63 GLN HG3 5.58 168 ASN HD21 168 ASN HD22 1.98 168 ASN HD21 168 ASN HB3 4.10 168 ASN HD22 169 THR QG2 5.41 30 ASN HD21 30 ASN HD22 1.86 30 ASN HD21 30 ASN QB 4.13 145 VAL H 145 VAL HA 4.18 145 VAL H 146 ALA QB 6.35 145 VAL H 145 VAL HB 2.85 45 GLY H 41 GLU H 8.04 41 GLU H 43 ASP H 7.26 108 TRP HE1 106 ASP HB3 9.49 16 LYS H 15 LEU QD1 5.64 180 ARG H 181 LEU HA 9.52 180 ARG H 176 CYS HA 8.30 100 ALA H 101 LEU H 4.44 110 GLY H 111 ASN HA 8.22 148 ALA H 120 HIS HB2 9.01 151 GLU H 148 ALA HA 5.83 46 VAL H 43 ASP HB3 15.19 152 LEU H 149 GLN HA 5.27 152 LEU H 152 LEU HB2 4.12 54 ILE H 56 VAL QG1 5.40 152 LEU H 149 GLN QB 7.16 156 LEU H 155 THR QG2 6.30 156 LEU H 156 LEU HA 4.02 179 ALA H 181 LEU QD1 10.46 111 ASN HD22 108 TRP H 10.27 111 ASN HD21 108 TRP H 7.77 100 ALA H 99 ILE HG13 7.44 174 LYS H 174 LYS HE3 6.21 156 LEU H 153 PHE HA 6.09 156 LEU H 155 THR HA 5.98 173 LEU H 167 CYS HB3 5.93 173 LEU H 175 GLN HB3 10.31 175 GLN HE22 175 GLN HB3 7.65 171 SER H 170 LEU HB3 5.53 178 ALA H 176 CYS HB2 10.23 110 GLY H 174 LYS HD2 7.11 157 GLN H 156 LEU HG 8.34 184 GLU H 181 LEU HA 6.09 191 GLU H 188 ASP HA 6.39 172 ALA H 134 ILE QD1 8.30 170 LEU H 171 SER HB3 13.20 172 ALA H 170 LEU H 7.71 112 LEU H 113 VAL HA 8.89 112 LEU H 110 GLY HA2 6.39 177 LEU H 177 LEU HB2 3.17 110 GLY H 174 LYS HE3 11.26 174 LYS H 173 LEU HA 5.89 89 GLN H 62 PHE HB2 5.55 184 GLU H 182 VAL HA 6.22 72 ASP H 72 ASP HA 4.63 161 GLU H 160 SER HB2 7.32 89 GLN HE22 89 GLN HB3 7.31 168 ASN HD22 172 ALA QB 10.54 60 ARG H 57 SER HA 3.92 15 LEU H 17 GLN QB 12.75
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