NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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653348 |
6ztg   |
34534 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
188 VAL HA 172 TYR HD2 1.85 172 TYR HA 172 TYR HD2 0.00 144 TYR H 217 TYR HD2 1.88 144 TYR H 144 TYR HD1 0.00 217 TYR HA 217 TYR HD2 1.76 192 ALA HA 217 TYR HD2 0.00 217 TYR HD2 219 PRO HG2 1.96 145 VAL HB 217 TYR HD2 0.00 194 LYS H 144 TYR HE1 1.97 143 ALA H 144 TYR HE1 0.00 144 TYR HE1 142 LYS H 0.00 219 PRO QG 217 TYR HE1 1.89 217 TYR HE1 145 VAL QG2 1.81 217 TYR HE1 145 VAL QG1 0.00 173 THR HB 179 VAL QG1 2.00 173 THR HB 179 VAL QG2 0.00 173 THR HB 187 LEU QD2 0.00 184 THR HB 178 PRO HB3 1.88 184 THR HB 157 VAL HB 0.00 184 THR HB 157 VAL QG1 1.83 184 THR HB 186 ILE QD1 0.00 208 SER HB2 188 VAL QG2 1.75 208 SER HB2 148 LEU HG 0.00 208 SER HB2 164 LEU QD1 1.74 208 SER HB2 210 LEU HG 0.00 161 VAL H 161 VAL HA 1.72 165 ARG H 161 VAL HA 0.00 161 VAL HA 164 LEU HA 1.98 161 VAL HA 159 GLU HA 0.00 163 LYS H 161 VAL HA 1.85 162 GLY H 161 VAL HA 0.00 161 VAL HA 171 VAL HB 1.79 161 VAL HA 160 ILE HB 0.00 157 VAL HA 160 ILE HB 1.73 157 VAL HA 156 LYS HB3 0.00 157 VAL HA 157 VAL QG1 1.49 157 VAL HA 186 ILE QD1 0.00 160 ILE HA 164 LEU HA 2.00 160 ILE HA 163 LYS HA 0.00 174 SER HB2 187 LEU QD2 1.85 200 SER HB2 201 LEU QD2 0.00 204 LEU H 200 SER HB3 1.99 203 GLU H 200 SER HB3 0.00 200 SER HB3 197 LEU QD1 1.96 200 SER HB3 146 VAL QG1 0.00 178 PRO HA 179 VAL QG1 1.82 178 PRO HA 173 THR QG2 0.00 139 PRO HA 139 PRO HB2 1.58 64 PRO HA 64 PRO HB3 0.00 211 SER HB2 148 LEU HG 2.00 211 SER HB2 148 LEU QD1 0.00 112 VAL H 111 PRO HA 1.38 104 VAL H 103 PRO HA 0.00 103 PRO HA 104 VAL QG1 1.74 103 PRO HA 104 VAL QG2 0.00 111 PRO HA 112 VAL QG1 0.00 84 SER H 83 PRO HA 1.31 58 ALA H 57 PRO HA 0.00 131 PRO HA 131 PRO HB2 1.30 57 PRO HA 57 PRO HB2 0.00 103 PRO HA 103 PRO HB2 0.00 68 PRO HA 68 PRO HB2 0.00 131 PRO HA 131 PRO HB3 1.43 83 PRO HA 83 PRO HB2 0.00 117 PRO HA 121 ALA QB 1.95 42 PRO HA 40 ALA QB 0.00 57 PRO HA 62 ALA QB 0.00 193 SER HB3 197 LEU HG 1.99 193 SER HB3 194 LYS HB3 0.00 75 VAL H 75 VAL HA 1.50 133 VAL H 132 VAL HA 0.00 112 VAL H 112 VAL HA 0.00 132 VAL HA 132 VAL HB 1.56 112 VAL HA 112 VAL HB 0.00 75 VAL HA 75 VAL HB 0.00 75 VAL HA 75 VAL QG1 1.45 132 VAL HA 132 VAL QG1 0.00 112 VAL HA 112 VAL QG2 0.00 104 VAL HA 104 VAL QG1 0.00 184 THR HA 185 ARG HB3 1.87 184 THR HA 178 PRO HG2 0.00 120 GLU H 119 VAL HA 1.63 134 GLU H 133 VAL HA 0.00 133 VAL HA 133 VAL HB 1.67 119 VAL HA 119 VAL HB 0.00 184 THR HA 183 ILE QD1 1.90 184 THR HA 186 ILE QD1 0.00 186 ILE HA 185 ARG HA 1.96 186 ILE HA 172 TYR HA 0.00 186 ILE HA 185 ARG H 1.99 186 ILE HA 148 LEU H 0.00 146 VAL HA 215 MET HB3 1.76 146 VAL HA 146 VAL HB 0.00 179 VAL HA 154 ALA QB 1.82 179 VAL HA 177 THR QG2 0.00 188 VAL HA 171 VAL QG2 1.64 188 VAL HA 188 VAL QG1 0.00 198 LYS HA 198 LYS QB 1.58 169 TYR H 165 ARG HA 1.75 168 GLY H 165 ARG HA 0.00 198 LYS H 194 LYS HA 1.92 144 TYR H 194 LYS HA 0.00 146 VAL H 145 VAL HA 1.55 145 VAL H 145 VAL HA 0.00 145 VAL HA 217 TYR HD2 1.98 145 VAL HA 172 TYR HD2 0.00 200 SER QB 200 SER HA 1.57 194 LYS HA 197 LEU HB3 1.90 194 LYS HA 194 LYS HD2 0.00 194 LYS HA 197 LEU HG 1.55 194 LYS HA 194 LYS HB3 0.00 201 LEU H 200 SER HA 1.75 177 THR HA 177 THR H 0.00 200 SER HA 201 LEU QD2 1.93 177 THR HA 179 VAL QG1 0.00 177 THR HA 179 VAL QG2 0.00 208 SER HA 207 LEU HB2 1.99 208 SER HA 164 LEU HB2 0.00 169 TYR HA 207 LEU HB3 1.91 169 TYR HA 170 ARG HB3 0.00 169 TYR HA 188 VAL QG1 1.96 169 TYR HA 171 VAL QG1 0.00 204 LEU H 203 GLU HA 1.70 203 GLU H 203 GLU HA 0.00 171 VAL HA 148 LEU QD1 1.88 171 VAL HA 164 LEU QD1 0.00 171 VAL HA 186 ILE QG2 0.00 205 LYS HA 148 LEU QD1 1.96 205 LYS HA 204 LEU HG 0.00 204 LEU H 206 GLN HA 1.98 203 GLU H 206 GLN HA 0.00 207 LEU H 206 GLN HA 1.56 206 GLN H 206 GLN HA 0.00 173 THR HA 172 TYR QB 1.97 169 TYR H 164 LEU HA 1.98 168 GLY H 164 LEU HA 0.00 164 LEU HA 164 LEU HG 1.73 164 LEU HA 163 LYS HB2 0.00 38 PHE HA 38 PHE HB3 1.71 34 TYR HA 34 TYR HB2 0.00 144 TYR HA 217 TYR HB3 1.73 144 TYR HA 144 TYR HB3 0.00 144 TYR HA 215 MET HB3 1.99 144 TYR HA 145 VAL HB 0.00 215 MET H 144 TYR HA 1.97 144 TYR HA 191 ASP H 0.00 156 LYS HA 160 ILE QD1 1.89 156 LYS HA 151 LEU QD2 0.00 144 TYR HA 217 TYR HA 1.91 144 TYR HA 143 ALA HA 0.00 155 ASP HA 159 GLU HG3 1.99 155 ASP HA 157 VAL HB 0.00 156 LYS HA 156 LYS HG3 1.60 156 LYS HA 156 LYS HB2 0.00 195 ASP HA 195 ASP HB3 1.60 180 GLN HA 180 GLN HG2 0.00 197 LEU HA 199 GLY H 1.95 197 LEU HA 196 LYS H 0.00 195 ASP HA 195 ASP HB2 1.64 180 GLN HA 180 GLN HG3 0.00 195 ASP HA 194 LYS HB3 1.77 180 GLN HA 179 VAL QG1 0.00 217 TYR HA 187 LEU QD2 1.85 211 SER HA 148 LEU QD1 0.00 180 GLN HA 180 GLN HB3 1.48 73 GLU HA 73 GLU HB2 0.00 207 LEU HA 204 LEU HG 1.93 207 LEU HA 164 LEU QD1 0.00 74 GLU HA 74 GLU H 1.73 73 GLU H 73 GLU HA 0.00 70 GLY H 69 GLU HA 0.00 136 LYS H 135 GLU HA 0.00 158 ASN HA 161 VAL HA 1.94 158 ASN HA 157 VAL HA 0.00 143 ALA H 142 LYS HA 1.45 142 LYS H 142 LYS HA 0.00 142 LYS HA 142 LYS HB2 1.44 136 LYS HA 136 LYS HB3 0.00 118 LYS HA 118 LYS HB3 0.00 135 GLU H 134 GLU HA 1.84 134 GLU H 134 GLU HA 0.00 120 GLU H 120 GLU HA 0.00 118 LYS HA 119 VAL QG2 1.79 120 GLU HA 119 VAL QG1 0.00 120 GLU HA 119 VAL QG2 0.00 172 TYR HA 172 TYR QB 1.51 77 ALA H 76 ARG HA 1.85 51 ASP H 50 ARG HA 0.00 185 ARG HA 184 THR H 1.86 151 LEU H 185 ARG HA 0.00 185 ARG HA 183 ILE QD1 1.83 185 ARG HA 187 LEU QD1 0.00 185 ARG HA 186 ILE QD1 0.00 147 GLN HA 188 VAL H 1.99 147 GLN HA 187 LEU H 0.00 147 GLN HA 147 GLN HG2 1.61 147 GLN HA 147 GLN HB3 0.00 147 GLN HA 148 LEU QD1 1.66 147 GLN HA 187 LEU QD2 0.00 155 ASP H 154 ALA HA 1.76 154 ALA H 154 ALA HA 0.00 220 ASN HA 220 ASN QB 1.65 52 GLU H 51 ASP HA 1.67 50 ARG H 49 ASP HA 0.00 79 ASP HA 80 ALA H 0.00 51 ASP HA 51 ASP HB3 1.52 49 ASP HA 49 ASP QB 0.00 28 ASP HA 28 ASP HB2 0.00 36 ASP HA 36 ASP HB2 1.65 54 ASP HA 54 ASP HB3 0.00 54 ASP H 54 ASP HA 1.85 37 GLU H 36 ASP HA 0.00 192 ALA H 192 ALA HA 1.75 192 ALA HA 144 TYR H 0.00 215 MET HA 213 VAL QG1 1.76 215 MET HA 214 VAL QG1 0.00 182 LYS HA 183 ILE QG2 1.91 182 LYS HA 179 VAL QG1 0.00 191 ASP HA 192 ALA QB 1.75 191 ASP HA 190 PRO HB2 0.00 182 LYS HA 182 LYS HD2 1.62 182 LYS HA 182 LYS HB3 0.00 182 LYS HA 182 LYS QG 1.66 187 LEU HA 147 GLN HB3 1.85 187 LEU HA 147 GLN HG2 0.00 187 LEU HA 146 VAL HB 0.00 187 LEU HA 145 VAL HB 0.00 187 LEU HA 187 LEU QD2 1.64 187 LEU HA 148 LEU QD1 0.00 187 LEU HA 171 VAL QG2 1.96 187 LEU HA 188 VAL QG1 0.00 187 LEU HA 145 VAL QG2 0.00 187 LEU HA 145 VAL QG1 0.00 94 ASN HA 94 ASN QB 1.77 47 ALA HA 47 ALA QB 1.42 40 ALA HA 40 ALA QB 0.00 71 ALA HA 71 ALA QB 0.00 59 ALA HA 59 ALA QB 0.00 91 ALA HA 91 ALA QB 0.00 72 ALA HA 72 ALA QB 0.00 77 ALA HA 77 ALA QB 0.00 58 ALA HA 59 ALA H 1.99 58 ALA H 58 ALA HA 0.00 59 ALA HA 60 THR H 1.91 41 ILE H 40 ALA HA 0.00 72 ALA H 72 ALA HA 1.66 72 ALA H 71 ALA HA 0.00 137 ALA H 137 ALA HA 0.00 62 ALA H 62 ALA HA 0.00 59 ALA HA 59 ALA H 0.00 150 ALA HA 183 ILE QG2 1.99 150 ALA HA 152 LYS HG2 0.00 143 ALA HA 217 TYR HD2 1.73 143 ALA HA 144 TYR HD1 0.00 131 PRO HD3 133 VAL QG1 1.95 117 PRO HD3 119 VAL QG2 0.00 131 PRO HD3 132 VAL QG1 0.00 111 PRO HD3 112 VAL QG1 0.00 111 PRO HD3 112 VAL QG2 0.00 111 PRO HD2 111 PRO HD3 1.03 83 PRO HD2 83 PRO HD3 0.00 139 PRO HD3 139 PRO HD2 0.00 131 PRO HD2 131 PRO HD3 0.00 68 PRO HD2 68 PRO HB2 1.52 83 PRO HD2 83 PRO HB3 0.00 64 PRO HD3 64 PRO HB3 0.00 57 PRO HD3 57 PRO HB2 0.00 111 PRO HD2 111 PRO HB3 0.00 83 PRO HD2 83 PRO HG3 1.22 68 PRO HD2 68 PRO HG2 0.00 111 PRO HD2 111 PRO HG3 0.00 64 PRO HD3 64 PRO HG3 0.00 57 PRO HD3 57 PRO HG3 0.00 111 PRO HD2 111 PRO HD3 1.00 83 PRO HD2 83 PRO HD3 0.00 68 PRO HD3 68 PRO HD2 0.00 131 PRO HD2 131 PRO HD3 0.00 117 PRO HD2 117 PRO QG 1.23 139 PRO HD2 139 PRO HG3 0.00 83 PRO HD3 83 PRO HG3 0.00 117 PRO HD3 117 PRO HG3 0.00 68 PRO HD3 68 PRO HG2 0.00 131 PRO HD3 131 PRO HG2 0.00 111 PRO HD3 111 PRO HG3 0.00 139 PRO HD2 141 GLY H 1.96 83 PRO HD3 84 SER H 0.00 139 PRO HD2 139 PRO HB2 1.56 131 PRO HD3 131 PRO HB2 0.00 111 PRO HD3 111 PRO HB3 0.00 103 PRO HD2 103 PRO HB2 0.00 117 PRO HD3 117 PRO HB3 0.00 191 ASP HB3 197 LEU HA 2.00 191 ASP HB3 193 SER HB2 0.00 192 ALA H 191 ASP HB2 1.95 191 ASP HB2 144 TYR H 0.00 163 LYS H 162 GLY HA2 1.69 162 GLY H 162 GLY HA2 0.00 165 ARG H 162 GLY HA3 1.94 161 VAL H 162 GLY HA3 0.00 202 GLY HA3 205 LYS HG2 1.90 162 GLY HA3 161 VAL QG1 0.00 161 VAL H 162 GLY HA2 1.95 162 GLY HA2 165 ARG H 0.00 162 GLY HA3 162 GLY HA2 1.49 202 GLY HA3 202 GLY HA2 0.00 166 GLY HA3 165 ARG HA 1.93 166 GLY HA3 167 ALA HA 0.00 166 GLY HA3 167 ALA QB 1.98 166 GLY HA3 165 ARG HG2 0.00 199 GLY HA2 198 LYS QB 1.94 216 GLY HA3 144 TYR HE1 1.81 216 GLY HA3 144 TYR HD1 0.00 216 GLY HA3 215 MET HB3 2.00 216 GLY HA3 145 VAL HB 0.00 216 GLY HA2 144 TYR HE1 1.86 216 GLY HA2 144 TYR HD1 0.00 209 GLY HA2 148 LEU HG 2.00 209 GLY HA2 210 LEU QD1 0.00 216 GLY HA2 145 VAL QG1 1.93 216 GLY HA2 214 VAL QG1 0.00 181 GLY HA3 179 VAL QG1 0.00 216 GLY HA2 145 VAL QG2 0.00 181 GLY HA3 152 LYS HG2 0.00 212 GLY HA2 213 VAL QG1 1.94 212 GLY HA2 148 LEU HG 0.00 168 GLY HA2 167 ALA HA 2.00 168 GLY HA2 165 ARG HA 0.00 48 GLY HA2 47 ALA QB 1.89 70 GLY HA3 71 ALA QB 0.00 78 GLY HA2 77 ALA QB 0.00 181 GLY HA3 182 LYS HD2 1.78 181 GLY HA3 152 LYS HB2 0.00 213 VAL HA 212 GLY HA3 1.94 212 GLY HA3 211 SER HA 0.00 212 GLY HA3 213 VAL QG1 1.95 212 GLY HA3 148 LEU HG 0.00 212 GLY HA3 201 LEU QD1 0.00 212 GLY HA2 213 VAL HB 1.95 212 GLY HA2 147 GLN HB3 0.00 212 GLY HA2 146 VAL HB 0.00 169 TYR H 168 GLY HA2 1.66 168 GLY H 168 GLY HA2 0.00 78 GLY H 78 GLY HA2 1.95 70 GLY H 70 GLY HA3 0.00 48 GLY H 48 GLY HA2 0.00 149 GLY HA3 147 GLN HG2 1.97 149 GLY HA3 147 GLN HB3 0.00 169 TYR H 168 GLY HA3 1.63 168 GLY H 168 GLY HA3 0.00 168 GLY HA3 167 ALA HA 1.99 168 GLY HA3 165 ARG HA 0.00 149 GLY HA2 151 LEU QD2 1.83 149 GLY HA2 160 ILE QD1 0.00 207 LEU HB3 207 LEU HG 1.66 207 LEU HB3 207 LEU QD1 0.00 207 LEU HB3 204 LEU HG 1.77 207 LEU HB3 164 LEU QD1 0.00 207 LEU HB2 207 LEU HG 1.64 207 LEU HB2 207 LEU QD1 0.00 207 LEU HB2 204 LEU HG 1.76 207 LEU HB2 164 LEU QD1 0.00 170 ARG HD2 170 ARG HA 1.86 165 ARG HA 165 ARG HD3 0.00 170 ARG HD2 170 ARG HB3 1.51 165 ARG HD3 165 ARG HG2 0.00 170 ARG HD2 170 ARG HB3 1.47 50 ARG HD2 50 ARG HG2 0.00 186 ILE H 185 ARG HD3 2.00 174 SER H 185 ARG HD3 0.00 148 LEU HB2 148 LEU HG 1.59 148 LEU HB2 148 LEU QD1 0.00 148 LEU HB3 212 GLY HA2 1.91 148 LEU HB3 147 GLN HA 0.00 148 LEU HB3 148 LEU HG 1.60 148 LEU HB3 148 LEU QD1 0.00 144 TYR HB2 214 VAL HA 1.99 143 ALA HA 144 TYR HB2 0.00 210 LEU HB2 148 LEU HG 1.67 210 LEU HB2 210 LEU HG 0.00 144 TYR HB3 197 LEU HG 1.69 144 TYR HB3 194 LYS HB3 0.00 210 LEU HB2 210 LEU QD1 1.75 210 LEU HB2 148 LEU HG 0.00 210 LEU HB3 210 LEU QD1 1.75 210 LEU HB3 148 LEU HG 0.00 144 TYR HB2 214 VAL QG1 1.66 144 TYR HB2 197 LEU HG 0.00 188 VAL H 187 LEU HB2 1.81 187 LEU H 187 LEU HB2 0.00 187 LEU HB3 188 VAL H 1.80 187 LEU HB3 187 LEU H 0.00 187 LEU HB3 188 VAL HA 2.00 187 LEU HB3 172 TYR HA 0.00 194 LYS HE2 144 TYR HE1 1.96 194 LYS HE2 144 TYR HD1 0.00 194 LYS HE3 144 TYR HD1 1.95 194 LYS HE3 144 TYR HE1 0.00 164 LEU HB2 171 VAL HB 1.84 164 LEU HB2 164 LEU HG 0.00 79 ASP HB3 79 ASP HA 1.73 49 ASP HA 49 ASP HB2 0.00 86 ASP H 86 ASP HB2 1.99 51 ASP H 51 ASP HB2 0.00 54 ASP HB3 54 ASP H 1.94 51 ASP H 51 ASP HB3 0.00 79 ASP HB2 79 ASP HA 1.64 28 ASP HA 28 ASP HB2 0.00 51 ASP HA 51 ASP HB3 0.00 49 ASP HA 49 ASP HB3 0.00 197 LEU HB2 198 LYS HA 2.00 197 LEU HB2 193 SER HB3 0.00 37 GLU H 36 ASP HB2 1.99 86 ASP HB2 88 ALA H 0.00 54 ASP H 54 ASP HB2 0.00 54 ASP HB2 54 ASP HA 1.80 36 ASP HA 36 ASP HB2 0.00 197 LEU HB2 196 LYS H 1.98 197 LEU HB2 194 LYS H 0.00 195 ASP HB2 198 LYS HB2 1.95 195 ASP HB2 196 LYS QB 0.00 195 ASP HB3 198 LYS HB2 1.91 195 ASP HB3 196 LYS QB 0.00 172 TYR QB 172 TYR HD2 1.74 172 TYR QB 172 TYR HE2 1.99 172 TYR HB3 173 THR QG2 2.00 172 TYR HB3 145 VAL QG2 0.00 217 TYR HB2 145 VAL HB 2.00 217 TYR HB2 215 MET HB3 0.00 217 TYR HB2 190 PRO HB3 2.00 217 TYR HB2 137 ALA QB 0.00 186 ILE HB 171 VAL QG2 1.94 186 ILE HB 148 LEU HB3 0.00 186 ILE HB 186 ILE QD1 1.68 186 ILE HB 160 ILE QG2 0.00 169 TYR HB2 188 VAL QG1 1.91 169 TYR HB2 171 VAL QG1 0.00 169 TYR HB2 207 LEU HB3 1.99 169 TYR HB2 170 ARG HB3 0.00 153 ASN HB3 156 LYS QB 1.93 160 ILE HB 160 ILE QG2 1.57 160 ILE HB 186 ILE QD1 0.00 158 ASN HB2 159 GLU HG3 1.96 158 ASN HB2 157 VAL HB 0.00 158 ASN HB3 159 GLU HG3 1.93 158 ASN HB3 157 VAL HB 0.00 204 LEU H 203 GLU HG3 1.86 203 GLU H 203 GLU HG3 0.00 215 MET HA 215 MET HB3 1.65 145 VAL HA 145 VAL HB 0.00 145 VAL HB 217 TYR HD2 1.92 145 VAL HB 172 TYR HD2 0.00 146 VAL H 145 VAL HB 1.72 145 VAL H 145 VAL HB 0.00 120 GLU HG3 119 VAL QG2 1.86 120 GLU QG 119 VAL QG1 0.00 135 GLU HG3 135 GLU HA 1.81 120 GLU QG 120 GLU HA 0.00 69 GLU HG2 69 GLU HA 0.00 134 GLU H 134 GLU HG2 2.00 120 GLU H 120 GLU QG 0.00 120 GLU QG 120 GLU HA 1.87 74 GLU HG3 74 GLU HA 0.00 134 GLU HG2 134 GLU HA 0.00 160 ILE H 159 GLU HG3 1.97 120 GLU H 120 GLU QG 0.00 160 ILE H 159 GLU HG3 1.94 69 GLU HG2 70 GLY H 0.00 190 PRO HB2 172 TYR HD2 1.94 190 PRO HB2 217 TYR HD2 0.00 190 PRO HB3 145 VAL QG2 1.82 190 PRO HB3 190 PRO HG3 0.00 171 VAL HB 164 LEU QD1 1.93 171 VAL HB 186 ILE QG2 0.00 192 ALA H 190 PRO HB2 2.00 144 TYR H 190 PRO HB2 0.00 190 PRO HB2 190 PRO HG3 1.73 190 PRO HB2 145 VAL QG2 0.00 182 LYS HB2 182 LYS QG 1.81 45 PRO HB2 44 VAL QG1 1.98 147 GLN HG3 213 VAL QG1 0.00 147 GLN HG3 148 LEU HG 0.00 147 GLN HG3 145 VAL QG1 0.00 188 VAL HB 146 VAL QG2 1.76 188 VAL HB 148 LEU HG 0.00 188 VAL HB 204 LEU HG 0.00 206 GLN HG3 207 LEU H 1.78 206 GLN HG3 206 GLN H 0.00 206 GLN HG3 207 LEU HG 1.96 206 GLN HG3 207 LEU QD1 0.00 206 GLN HG2 207 LEU HG 1.96 206 GLN HG2 207 LEU QD1 0.00 143 ALA H 142 LYS HB2 1.75 142 LYS H 142 LYS HB2 0.00 142 LYS HB2 144 TYR HD1 1.89 142 LYS HB2 144 TYR HE1 0.00 142 LYS HA 142 LYS HB2 1.58 136 LYS HA 136 LYS HB3 0.00 112 VAL H 112 VAL HB 1.63 133 VAL H 133 VAL HB 0.00 104 VAL H 104 VAL HB 0.00 75 VAL H 75 VAL HB 0.00 133 VAL HB 133 VAL QG1 1.31 104 VAL HB 104 VAL QG2 0.00 104 VAL HB 104 VAL QG1 0.00 44 VAL HB 44 VAL QG1 0.00 119 VAL HB 119 VAL QG2 0.00 132 VAL HB 132 VAL QG1 0.00 119 VAL HB 119 VAL QG1 0.00 112 VAL HB 112 VAL QG1 0.00 112 VAL HB 112 VAL QG2 0.00 119 VAL HA 119 VAL HB 1.58 132 VAL HA 132 VAL HB 0.00 112 VAL HA 112 VAL HB 0.00 104 VAL HB 104 VAL HA 0.00 193 SER HB2 196 LYS HB2 1.71 196 LYS HB2 196 LYS HA 0.00 199 GLY H 198 LYS HB2 1.69 196 LYS HB3 196 LYS H 0.00 196 LYS HB2 196 LYS H 1.72 133 VAL H 131 PRO HB3 0.00 131 PRO HB3 133 VAL QG1 1.74 42 PRO HB2 43 LEU QD1 0.00 198 LYS HB3 194 LYS HB3 0.00 42 PRO HB2 44 VAL QG1 0.00 198 LYS HB3 197 LEU HG 0.00 185 ARG HB2 186 ILE H 1.92 185 ARG HB2 174 SER H 0.00 117 PRO HB3 118 LYS HA 1.80 87 PRO HB3 88 ALA HA 0.00 139 PRO HB2 140 THR HB 0.00 68 PRO HB2 30 GLN HA 0.00 64 PRO HB3 65 THR HA 0.00 42 PRO HB3 42 PRO HA 1.31 131 PRO HA 131 PRO HB2 0.00 117 PRO HB3 117 PRO HA 0.00 103 PRO HA 103 PRO HB2 0.00 68 PRO HA 68 PRO HB2 0.00 111 PRO HB3 111 PRO HA 0.00 57 PRO HA 57 PRO HB2 0.00 103 PRO HD2 103 PRO HB2 1.61 68 PRO HB2 68 PRO HD3 0.00 131 PRO HD3 131 PRO HB2 0.00 57 PRO HB2 57 PRO HD2 0.00 111 PRO HD3 111 PRO HB3 0.00 83 PRO HB3 83 PRO HD3 0.00 139 PRO HD2 139 PRO HB2 0.00 117 PRO HB3 117 PRO HB2 1.10 53 PRO HB2 53 PRO HB3 0.00 83 PRO HB3 83 PRO HB2 0.00 131 PRO HB2 131 PRO HB3 0.00 42 PRO HB3 42 PRO HB2 0.00 111 PRO HB3 111 PRO HB2 0.00 198 LYS HB2 197 LEU HG 1.91 198 LYS HB2 194 LYS HB3 0.00 111 PRO HB2 112 VAL QG2 0.00 111 PRO HB2 112 VAL QG1 0.00 103 PRO HB3 104 VAL QG2 0.00 117 PRO HB2 117 PRO HA 1.49 111 PRO HB2 111 PRO HA 0.00 103 PRO HB3 103 PRO HA 0.00 42 PRO HB2 42 PRO HA 0.00 117 PRO HB2 117 PRO QD 1.50 131 PRO HB3 131 PRO HD3 0.00 103 PRO HB3 103 PRO HD2 0.00 185 ARG HB2 185 ARG QD 1.84 83 PRO HD2 83 PRO HB3 1.51 68 PRO HD2 68 PRO HB2 0.00 57 PRO HD3 57 PRO HB2 0.00 111 PRO HD2 111 PRO HB3 0.00 131 PRO HB2 131 PRO HB3 1.15 117 PRO HB3 117 PRO HB2 0.00 111 PRO HB3 111 PRO HB2 0.00 42 PRO HB3 42 PRO HB2 0.00 215 MET HG3 146 VAL H 2.00 215 MET HG3 145 VAL H 0.00 215 MET HG3 146 VAL HA 1.86 215 MET HG3 214 VAL HA 0.00 135 GLU HB3 135 GLU HA 1.66 134 GLU HB2 134 GLU HA 0.00 120 GLU HB3 120 GLU HA 0.00 73 GLU HA 73 GLU HB2 1.66 134 GLU HB3 134 GLU HA 0.00 171 VAL H 170 ARG HB3 1.92 171 VAL H 165 ARG HB3 0.00 165 ARG HB3 165 ARG HA 1.72 170 ARG HA 170 ARG HB3 0.00 170 ARG HD2 170 ARG HB3 1.73 165 ARG HB3 165 ARG HD3 0.00 194 LYS QE 194 LYS HD2 1.70 163 LYS HD3 159 GLU H 1.93 198 LYS HD2 199 GLY H 0.00 118 LYS QD 118 LYS HA 1.84 147 GLN HB2 148 LEU QD1 1.97 147 GLN HB2 187 LEU QD2 0.00 147 GLN HB2 145 VAL QG1 1.90 147 GLN HB2 213 VAL QG1 0.00 206 GLN HB2 204 LEU H 1.96 206 GLN HB2 203 GLU H 0.00 187 LEU HG 187 LEU QD2 1.58 187 LEU HG 187 LEU QD1 0.00 64 PRO HD3 64 PRO HG3 1.23 57 PRO HD3 57 PRO HG3 0.00 68 PRO HD2 68 PRO HG2 0.00 87 PRO HG3 87 PRO HD3 0.00 111 PRO HD2 111 PRO HG3 0.00 83 PRO HD2 83 PRO HG3 0.00 42 PRO HG3 42 PRO HA 1.53 68 PRO HG2 68 PRO HA 0.00 57 PRO HG3 57 PRO HA 0.00 117 PRO HG2 117 PRO HA 0.00 103 PRO HG3 103 PRO HA 0.00 131 PRO HG2 131 PRO HA 0.00 53 PRO HG2 53 PRO HA 0.00 83 PRO HG3 83 PRO HA 0.00 57 PRO HG3 57 PRO HD2 1.28 117 PRO QD 117 PRO QG 0.00 111 PRO HD3 111 PRO HG3 0.00 83 PRO HD3 83 PRO HG3 0.00 68 PRO HD3 68 PRO HG2 0.00 131 PRO HD3 131 PRO HG2 0.00 76 ARG HG2 76 ARG HD2 1.73 185 ARG HG2 185 ARG HD2 0.00 76 ARG HG2 76 ARG HB2 1.69 42 PRO HG2 42 PRO HB2 0.00 219 PRO HG3 220 ASN HA 1.98 219 PRO HG3 140 THR HA 0.00 207 LEU HG 204 LEU HA 1.83 198 LYS HA 197 LEU HG 0.00 197 LEU HG 197 LEU HB3 1.66 207 LEU HB2 207 LEU HG 0.00 210 LEU HB3 148 LEU HG 1.49 210 LEU HB3 210 LEU HG 0.00 208 SER HB2 210 LEU HG 1.74 208 SER HB2 148 LEU HG 0.00 148 LEU HG 210 LEU QD1 1.56 210 LEU HG 210 LEU QD1 0.00 204 LEU HA 204 LEU HG 1.73 201 LEU HA 201 LEU QD2 0.00 187 LEU QD1 173 THR HA 1.69 187 LEU QD1 187 LEU HA 0.00 185 ARG HD3 187 LEU QD1 1.97 187 LEU QD1 185 ARG HD2 0.00 187 LEU QD1 147 GLN HG2 1.66 187 LEU QD1 147 GLN HB3 0.00 198 LYS HG3 198 LYS HB3 1.71 182 LYS HB2 182 LYS HG3 0.00 147 GLN HA 148 LEU QD1 1.63 212 GLY HA2 148 LEU QD1 0.00 118 LYS HG3 117 PRO QD 1.99 118 LYS HG2 117 PRO HD3 0.00 194 LYS QE 194 LYS HG2 1.89 118 LYS QG 121 ALA H 1.99 184 THR QG2 157 VAL HB 1.65 184 THR QG2 178 PRO HB3 0.00 210 LEU QD1 163 LYS HB3 1.59 210 LEU QD1 164 LEU HB3 0.00 210 LEU QD1 164 LEU H 1.84 210 LEU QD1 211 SER H 0.00 171 VAL QG2 165 ARG HA 1.84 171 VAL QG2 170 ARG HA 0.00 214 VAL QG1 215 MET H 1.70 145 VAL QG2 191 ASP H 0.00 145 VAL QG2 217 TYR HD2 1.64 145 VAL QG2 172 TYR HD2 0.00 89 THR HA 89 THR QG2 1.62 89 THR HB 89 THR QG2 0.00 188 VAL QG1 164 LEU QD1 1.67 188 VAL QG1 204 LEU HG 0.00 119 VAL HB 119 VAL QG1 1.37 112 VAL HB 112 VAL QG1 0.00 132 VAL HB 132 VAL QG1 0.00 178 PRO HA 179 VAL QG1 1.98 180 GLN HA 179 VAL QG1 0.00 104 VAL HB 104 VAL QG1 1.36 132 VAL HB 132 VAL QG1 0.00 150 ALA H 150 ALA QB 1.63 151 LEU H 150 ALA QB 0.00 185 ARG HD3 150 ALA QB 1.85 150 ALA QB 185 ARG HD2 0.00 169 TYR H 167 ALA QB 1.75 168 GLY H 167 ALA QB 0.00 192 ALA QB 139 PRO HD3 1.97 192 ALA QB 193 SER HB3 0.00 81 ALA H 81 ALA QB 1.99 82 ALA H 81 ALA QB 0.00 71 ALA H 71 ALA QB 0.00 81 ALA QB 81 ALA HA 1.56 71 ALA HA 71 ALA QB 0.00 40 ALA HA 40 ALA QB 0.00 62 ALA QB 62 ALA HA 0.00 47 ALA HA 47 ALA QB 0.00 92 ALA QB 92 ALA HA 1.50 59 ALA HA 59 ALA QB 0.00 91 ALA HA 91 ALA QB 0.00 77 ALA HA 77 ALA QB 0.00 72 ALA HA 72 ALA QB 0.00 71 ALA HA 71 ALA QB 0.00 47 ALA HA 47 ALA QB 0.00 47 ALA QB 49 ASP HB2 1.94 81 ALA QB 79 ASP HB3 0.00 91 ALA QB 90 ILE H 1.99 88 ALA QB 90 ILE H 0.00 186 ILE QG2 161 VAL QG1 1.50 186 ILE QG2 171 VAL QG2 0.00 160 ILE QG2 186 ILE HG13 1.78 160 ILE QG2 148 LEU HB2 0.00 148 LEU H 186 ILE QG2 1.91 161 VAL H 186 ILE QG2 0.00 186 ILE QG2 187 LEU HA 1.89 186 ILE QG2 173 THR HA 0.00 186 ILE QG2 188 VAL HA 1.97 186 ILE QG2 172 TYR HA 0.00 186 ILE QG2 185 ARG HA 0.00 186 ILE QG2 186 ILE QD1 1.45 186 ILE QG2 160 ILE QG2 0.00 184 THR H 186 ILE QD1 2.00 186 ILE QD1 150 ALA H 0.00 184 THR HA 186 ILE QD1 1.97 185 ARG HA 186 ILE QD1 0.00 160 ILE QD1 150 ALA H 1.82 160 ILE QD1 160 ILE H 0.00 160 ILE QD1 160 ILE HG12 1.62 160 ILE QD1 151 LEU QD1 0.00 160 ILE QD1 159 GLU HG3 2.00 157 VAL HB 160 ILE QD1 0.00 147 GLN H 215 MET QG 1.95 147 GLN H 215 MET HB3 1.74 147 GLN H 147 GLN HG2 0.00 147 GLN H 146 VAL HB 0.00 147 GLN H 145 VAL QG1 1.85 147 GLN H 146 VAL QG1 0.00 203 GLU H 202 GLY HA3 1.88 203 GLU H 201 LEU HA 0.00 203 GLU H 203 GLU QG 1.83 203 GLU H 201 LEU QD2 1.99 203 GLU H 204 LEU HG 0.00 113 GLU H 112 VAL HB 1.81 113 GLU H 111 PRO QG 0.00 172 TYR H 187 LEU HA 2.00 172 TYR H 173 THR HA 0.00 172 TYR H 188 VAL HA 1.77 172 TYR H 172 TYR HA 0.00 172 TYR H 172 TYR QB 1.89 172 TYR H 148 LEU QD2 1.89 172 TYR H 186 ILE QG2 0.00 134 GLU H 134 GLU HA 1.91 120 GLU H 120 GLU HA 0.00 134 GLU H 134 GLU HB2 1.87 120 GLU H 120 GLU HB3 0.00 120 GLU H 119 VAL HB 0.00 120 GLU H 120 GLU HB2 1.86 134 GLU H 134 GLU HB3 0.00 76 ARG H 75 VAL QG2 1.89 134 GLU H 133 VAL QG1 0.00 120 GLU H 119 VAL QG1 0.00 120 GLU H 119 VAL QG2 0.00 120 GLU H 120 GLU QG 1.97 134 GLU H 134 GLU QG 0.00 137 ALA H 137 ALA HA 1.83 62 ALA H 62 ALA HA 0.00 62 ALA H 61 GLN HA 0.00 62 ALA H 62 ALA QB 1.89 137 ALA H 137 ALA QB 0.00 185 ARG H 184 THR H 1.97 185 ARG H 151 LEU H 0.00 185 ARG H 175 PRO QD 2.00 185 ARG H 185 ARG QD 1.96 138 ALA H 137 ALA HA 1.72 138 ALA H 136 LYS HA 0.00 138 ALA H 138 ALA QB 1.75 138 ALA H 137 ALA QB 0.00 133 VAL H 133 VAL HB 1.71 133 VAL H 132 VAL HB 0.00 133 VAL H 133 VAL QG1 1.69 205 LYS H 205 LYS HG2 0.00 170 ARG H 170 ARG QD 1.98 58 ALA H 58 ALA HA 1.95 58 ALA H 57 PRO HA 0.00 179 VAL H 178 PRO QB 1.84 179 VAL H 182 LYS QD 1.96 133 VAL H 134 GLU QG 1.95 205 LYS H 204 LEU HA 1.85 205 LYS H 201 LEU HA 0.00 205 LYS H 206 GLN HB2 1.97 133 VAL H 134 GLU QG 0.00 133 VAL H 131 PRO HB2 0.00 205 LYS H 205 LYS QB 1.73 133 VAL H 131 PRO HB3 1.70 98 GLU H 96 GLU HB2 0.00 205 LYS H 204 LEU HG 1.86 205 LYS H 201 LEU QD2 0.00 85 LEU H 84 SER HA 1.74 205 LYS H 205 LYS HA 0.00 184 THR H 183 ILE HB 1.93 184 THR H 152 LYS QB 0.00 184 THR H 151 LEU HB2 0.00 184 THR H 186 ILE HG13 2.00 184 THR H 151 LEU HB3 0.00 184 THR H 184 THR QG2 1.87 184 THR H 183 ILE HG13 0.00 143 ALA H 217 TYR H 2.00 71 ALA H 72 ALA H 0.00 143 ALA H 217 TYR HD2 1.95 143 ALA H 144 TYR HE1 0.00 143 ALA H 144 TYR HD1 0.00 71 ALA H 71 ALA HA 1.53 143 ALA H 142 LYS HA 0.00 143 ALA H 217 TYR HB3 1.99 143 ALA H 144 TYR HB3 0.00 217 TYR H 145 VAL HB 2.00 217 TYR H 215 MET HB3 0.00 72 ALA H 73 GLU HB2 0.00 66 GLN H 64 PRO HB2 0.00 217 TYR H 142 LYS QB 1.98 217 TYR H 144 TYR HD1 1.85 217 TYR H 217 TYR HD2 0.00 71 ALA H 70 GLY QA 1.90 220 ASN H 219 PRO QB 1.86 72 ALA H 72 ALA HA 1.83 72 ALA H 71 ALA HA 0.00 66 GLN H 65 THR HA 0.00 72 ALA H 71 ALA QB 1.87 72 ALA H 72 ALA QB 0.00 135 GLU H 135 GLU HA 1.75 135 GLU H 134 GLU HA 0.00 135 GLU H 134 GLU QG 1.99 171 VAL H 189 GLY H 2.00 170 ARG H 171 VAL H 0.00 171 VAL H 170 ARG QD 1.96 171 VAL H 170 ARG QB 1.72 171 VAL H 165 ARG HG2 0.00 171 VAL H 186 ILE QG2 2.00 171 VAL H 164 LEU QD2 0.00 150 ALA H 148 LEU QD2 0.00 171 VAL H 164 LEU QD1 0.00 150 ALA H 186 ILE QG2 0.00 171 VAL H 172 TYR HA 2.00 150 ALA H 185 ARG HA 0.00 150 ALA H 151 LEU HA 0.00 163 LYS H 163 LYS QD 1.73 163 LYS H 165 ARG H 1.92 163 LYS H 161 VAL H 0.00 163 LYS H 161 VAL QG1 1.96 163 LYS H 161 VAL QG2 0.00 163 LYS H 186 ILE QG2 1.94 163 LYS H 164 LEU QD2 0.00 150 ALA H 186 ILE HG13 1.90 150 ALA H 151 LEU HB3 0.00 196 LYS H 196 LYS QG 1.94 196 LYS H 197 LEU HG 2.00 196 LYS H 194 LYS HB3 0.00 40 ALA H 40 ALA QB 1.95 40 ALA H 39 ALA QB 0.00 86 ASP H 83 PRO HB3 1.87 56 MET H 57 PRO QB 0.00 56 MET H 55 MET QB 1.85 81 ALA H 81 ALA HA 1.89 81 ALA H 80 ALA HA 0.00 61 GLN H 60 THR H 1.92 43 LEU H 44 VAL H 0.00 96 GLU H 96 GLU HA 1.92 96 GLU H 95 THR HA 0.00 44 VAL H 43 LEU HA 1.66 92 ALA H 91 ALA HA 0.00 44 VAL H 43 LEU HB2 1.99 44 VAL H 41 ILE QG2 0.00 90 ILE H 90 ILE HG12 1.94 90 ILE H 89 THR QG2 0.00 159 GLU H 156 LYS QB 1.91 159 GLU H 160 ILE HB 0.00 92 ALA H 90 ILE HB 0.00 159 GLU H 186 ILE QD1 1.91 159 GLU H 157 VAL QG2 0.00 159 GLU H 160 ILE QG2 0.00 159 GLU H 157 VAL QG1 0.00 92 ALA H 91 ALA QB 1.92 92 ALA H 92 ALA QB 0.00 210 LEU H 209 GLY HA2 1.89 61 GLN H 60 THR HA 0.00 61 GLN H 60 THR HB 1.86 210 LEU H 209 GLY HA3 0.00 210 LEU H 164 LEU QD2 1.77 210 LEU H 164 LEU QD1 0.00 210 LEU H 148 LEU QD1 0.00 119 VAL H 118 LYS HA 1.68 75 VAL H 74 GLU HA 0.00 119 VAL H 119 VAL QG2 1.85 75 VAL H 75 VAL QG2 0.00 75 VAL H 75 VAL QG1 0.00 210 LEU H 188 VAL QG1 1.97 210 LEU H 148 LEU HB3 0.00 119 VAL H 119 VAL HB 1.81 75 VAL H 75 VAL HB 0.00 118 LYS H 117 PRO HA 1.73 88 ALA H 87 PRO HA 0.00 74 GLU H 74 GLU QG 1.99 74 GLU H 74 GLU QB 1.86 156 LYS H 155 ASP HB2 1.73 156 LYS H 153 ASN HB2 0.00 156 LYS H 159 GLU HG3 1.91 156 LYS H 157 VAL HB 0.00 156 LYS H 156 LYS HG3 1.66 156 LYS H 156 LYS HB2 0.00 156 LYS H 151 LEU QD2 1.90 156 LYS H 157 VAL QG2 0.00 88 ALA H 87 PRO QG 2.00 52 GLU H 53 PRO QD 1.99 52 GLU H 57 PRO QB 1.92 206 GLN H 205 LYS QB 1.80 206 GLN H 207 LEU HG 1.99 206 GLN H 205 LYS HG2 0.00 206 GLN H 164 LEU QD1 1.99 206 GLN H 204 LEU HG 0.00 41 ILE H 41 ILE QG1 1.98 183 ILE H 182 LYS HB2 1.59 160 ILE H 160 ILE HB 0.00 36 ASP H 36 ASP QB 2.00 186 ILE H 187 LEU HA 1.99 186 ILE H 173 THR HA 0.00 186 ILE H 184 THR QG2 1.92 186 ILE H 150 ALA QB 0.00 186 ILE H 186 ILE QG2 1.76 186 ILE H 148 LEU QD2 0.00 37 GLU H 36 ASP QB 1.99 37 GLU H 37 GLU QB 1.99 132 VAL H 132 VAL HB 1.72 36 ASP H 35 GLN HG3 0.00 36 ASP H 35 GLN HB2 0.00 132 VAL H 132 VAL QG1 1.74 132 VAL H 132 VAL QG2 0.00 186 ILE H 186 ILE HA 1.85 142 LYS H 141 GLY QA 0.00 186 ILE H 185 ARG QD 2.00 142 LYS H 142 LYS QB 1.85 167 ALA H 166 GLY QA 1.75 167 ALA H 164 LEU QD1 1.97 167 ALA H 164 LEU QD2 0.00 186 ILE H 161 VAL QG2 2.00 186 ILE H 173 THR QG2 0.00 142 LYS H 141 GLY QA 1.85 142 LYS H 142 LYS HA 1.97 97 PHE H 96 GLU HA 0.00 192 ALA H 191 ASP H 1.77 191 ASP H 144 TYR H 0.00 191 ASP H 217 TYR HB3 1.85 191 ASP H 191 ASP HB3 0.00 191 ASP H 190 PRO QB 1.82 69 GLU H 69 GLU QG 1.95 69 GLU H 68 PRO HB2 0.00 151 LEU H 151 LEU HG 1.73 151 LEU H 151 LEU HB3 0.00 146 VAL H 146 VAL HB 1.69 146 VAL H 145 VAL HB 0.00 146 VAL H 145 VAL QG1 1.68 146 VAL H 146 VAL QG1 0.00 165 ARG H 165 ARG QD 1.95 165 ARG H 164 LEU QD1 1.89 165 ARG H 164 LEU QD2 0.00 97 PHE H 96 GLU QB 1.97 182 LYS H 182 LYS QB 1.73 182 LYS H 182 LYS QD 1.65 182 LYS H 182 LYS QG 1.78 182 LYS H 183 ILE QD1 2.00 182 LYS H 183 ILE QG2 0.00 165 ARG H 169 TYR H 2.00 165 ARG H 168 GLY H 0.00 79 ASP H 78 GLY QA 2.00 198 LYS H 197 LEU HA 1.87 198 LYS H 196 LYS HA 0.00 198 LYS H 195 ASP HB3 2.00 198 LYS H 144 TYR HB3 0.00 198 LYS H 198 LYS QB 1.61 50 ARG H 50 ARG QG 1.96 49 ASP H 48 GLY QA 1.94 49 ASP H 49 ASP HB2 1.96 79 ASP H 79 ASP HB3 0.00 55 MET H 54 ASP HA 1.75 38 PHE H 38 PHE HA 0.00 55 MET H 55 MET QB 1.89 161 VAL H 162 GLY HA2 1.97 161 VAL H 159 GLU HA 0.00 161 VAL H 160 ILE QG2 1.77 161 VAL H 186 ILE QD1 0.00 201 LEU H 204 LEU H 2.00 203 GLU H 201 LEU H 0.00 73 GLU H 73 GLU HA 1.75 73 GLU H 72 ALA HA 0.00 73 GLU H 73 GLU QG 1.98 54 ASP H 53 PRO QD 2.00 164 LEU H 164 LEU HB3 1.63 164 LEU H 163 LYS HB3 0.00 164 LEU H 164 LEU HG 1.64 164 LEU H 163 LYS HB2 0.00 164 LEU H 167 ALA QB 1.92 164 LEU H 163 LYS QD 0.00 164 LEU H 161 VAL QG1 1.84 164 LEU H 171 VAL QG1 0.00 164 LEU H 160 ILE QG2 1.93 164 LEU H 188 VAL QG2 0.00 94 ASN H 95 THR HA 2.00 94 ASN H 92 ALA HA 0.00 188 VAL H 188 VAL QG2 1.72 188 VAL H 187 LEU HB2 0.00 188 VAL H 148 LEU QD1 1.82 188 VAL H 148 LEU QD2 0.00 157 VAL H 158 ASN HB3 1.95 157 VAL H 155 ASP HB2 0.00 157 VAL H 153 ASN HB2 0.00 157 VAL H 156 LYS QB 1.78 169 TYR H 168 GLY HA2 1.85 169 TYR H 164 LEU HA 0.00 144 TYR H 217 TYR HB3 1.80 144 TYR H 144 TYR HB3 0.00 211 SER H 211 SER HA 1.60 211 SER H 210 LEU HA 0.00 211 SER H 210 LEU HG 1.93 211 SER H 148 LEU QD1 0.00 211 SER H 148 LEU QD2 0.00 197 LEU H 197 LEU HA 1.74 197 LEU H 196 LYS HA 0.00 197 LEU H 195 ASP HB3 1.96 197 LEU H 144 TYR HB3 0.00 197 LEU H 195 ASP HB2 1.98 197 LEU H 191 ASP HB2 0.00 197 LEU H 197 LEU QD1 1.76 197 LEU H 197 LEU QD2 0.00 195 ASP H 194 LYS QG 1.96 196 LYS H 195 ASP H 1.76 195 ASP H 194 LYS H 0.00 195 ASP H 198 LYS QB 1.92 195 ASP H 194 LYS QD 1.99 204 LEU H 204 LEU HA 1.75 204 LEU H 201 LEU HA 0.00 204 LEU H 207 LEU HG 1.99 204 LEU H 205 LYS HG2 0.00 204 LEU H 203 GLU QG 1.92 155 ASP H 156 LYS HG3 1.98 155 ASP H 156 LYS QB 0.00 153 ASN H 151 LEU HB2 1.88 153 ASN H 152 LYS HB3 0.00 153 ASN H 157 VAL QG2 1.99 153 ASN H 151 LEU QD2 0.00 158 ASN H 159 GLU HG3 1.65 158 ASN H 157 VAL HB 0.00 158 ASN H 157 VAL QG2 1.76 158 ASN H 157 VAL QG1 0.00 84 SER H 84 SER HA 1.96 84 SER H 83 PRO HA 0.00 177 THR H 176 SER QB 1.79 207 LEU H 164 LEU QD1 1.88 207 LEU H 204 LEU HG 0.00 200 SER H 199 GLY HA3 1.76 200 SER H 197 LEU HA 0.00 200 SER H 201 LEU HB3 1.89 200 SER H 198 LYS QB 0.00 200 SER H 201 LEU HB2 1.99 200 SER H 198 LYS HG3 0.00 181 GLY H 182 LYS HD2 1.90 181 GLY H 152 LYS QB 0.00 214 VAL H 213 VAL H 1.93 213 VAL H 148 LEU H 0.00 213 VAL H 215 MET QG 2.00 174 SER H 178 PRO QD 2.00 174 SER H 185 ARG QD 2.00 174 SER H 172 TYR HB2 0.00 145 VAL H 214 VAL HA 1.93 145 VAL H 146 VAL HA 0.00 145 VAL H 217 TYR HB3 1.83 145 VAL H 144 TYR HB3 0.00 145 VAL H 215 MET HB3 1.90 145 VAL H 145 VAL HB 0.00 145 VAL H 145 VAL QG1 1.72 145 VAL H 197 LEU QD1 0.00 209 GLY H 210 LEU HA 1.97 189 GLY H 170 ARG HA 0.00 189 GLY H 172 TYR HB3 2.00 189 GLY H 170 ARG QD 0.00 189 GLY H 188 VAL HB 1.83 189 GLY H 170 ARG QB 0.00 209 GLY H 164 LEU QD1 1.95 209 GLY H 204 LEU HG 0.00 209 GLY H 164 LEU QD2 0.00 207 LEU H 209 GLY H 1.95 206 GLN H 209 GLY H 0.00 193 SER H 144 TYR HD1 1.99 193 SER H 217 TYR HD2 0.00 193 SER H 197 LEU HG 2.00 193 SER H 194 LYS HB3 0.00 212 GLY H 205 LYS QB 2.00 212 GLY H 147 GLN HG3 0.00 212 GLY H 147 GLN HB2 0.00 70 GLY H 70 GLY QA 1.93 210 LEU H 208 SER H 1.90 208 SER H 205 LYS H 0.00 208 SER H 206 GLN QB 1.99 208 SER H 188 VAL QG2 1.96 208 SER H 148 LEU HG 0.00 208 SER H 204 LEU HG 1.82 208 SER H 164 LEU QD1 0.00 166 GLY H 165 ARG QD 2.00 166 GLY H 163 LYS HA 1.85 166 GLY H 164 LEU HA 0.00 166 GLY H 164 LEU QD2 2.00 166 GLY H 164 LEU QD1 0.00 78 GLY H 78 GLY QA 1.99 48 GLY H 48 GLY HA3 0.00 78 GLY H 78 GLY QA 2.00 166 GLY H 169 TYR H 1.96 166 GLY H 168 GLY H 0.00 166 GLY H 166 GLY QA 1.58 216 GLY H 144 TYR HE1 2.00 216 GLY H 144 TYR HD1 0.00 216 GLY H 215 MET QG 1.96 216 GLY H 213 VAL QG2 2.00 216 GLY H 201 LEU QD1 0.00 216 GLY H 213 VAL QG1 0.00 199 GLY H 200 SER HB2 1.92 199 GLY H 195 ASP HA 0.00 199 GLY H 197 LEU HG 2.00 199 GLY H 146 VAL QG1 0.00 168 GLY H 171 VAL QG1 2.00 168 GLY H 161 VAL QG1 0.00 168 GLY H 167 ALA HA 1.78 168 GLY H 165 ARG HA 0.00 168 GLY H 166 GLY QA 1.95 162 GLY H 161 VAL QG2 1.74 162 GLY H 161 VAL QG1 0.00 162 GLY H 164 LEU QD2 2.00 162 GLY H 186 ILE QG2 0.00 148 LEU H 188 VAL H 1.98 148 LEU H 187 LEU H 0.00 148 LEU H 148 LEU QD2 1.79 148 LEU H 148 LEU QD1 0.00 186 ILE H 187 LEU H 1.97 187 LEU H 174 SER H 0.00 187 LEU H 187 LEU HA 1.81 187 LEU H 173 THR HA 0.00 187 LEU H 188 VAL HA 2.00 187 LEU H 172 TYR HA 0.00 187 LEU H 188 VAL QG2 1.83 187 LEU H 187 LEU HB2 0.00 194 LYS H 144 TYR HE1 1.90 194 LYS H 144 TYR HD1 0.00 194 LYS H 195 ASP HB3 2.00 194 LYS H 144 TYR HB3 0.00 194 LYS H 194 LYS QD 1.97 194 LYS H 194 LYS QG 1.95 105 ALA H 104 VAL HB 1.95 105 ALA H 103 PRO HG3 0.00 154 ALA H 179 VAL QG1 2.00 154 ALA H 152 LYS HG2 0.00 154 ALA H 153 ASN HB2 1.95 154 ALA H 155 ASP HB2 0.00 173 THR H 172 TYR HD2 1.84 172 TYR HD2 172 TYR HE2 1.60 172 TYR HB3 172 TYR HD2 1.61 187 LEU HB3 172 TYR HD2 1.99 216 GLY HA3 144 TYR HD1 1.98 216 GLY HA2 144 TYR HD1 1.99 194 LYS H 144 TYR HD1 1.99 144 TYR HB2 144 TYR HD1 1.79 145 VAL QG2 217 TYR HD2 1.70 218 THR H 217 TYR HD2 1.99 217 TYR HB2 217 TYR HD2 1.63 217 TYR HD2 143 ALA QB 1.78 144 TYR HE1 144 TYR HB2 1.96 142 LYS HB2 144 TYR HE1 1.97 144 TYR H 144 TYR HE1 2.00 216 GLY HA3 144 TYR HE1 2.00 144 TYR HE1 144 TYR HB3 1.98 219 PRO HD3 217 TYR HE1 1.89 217 TYR HE1 143 ALA QB 1.88 144 TYR HE1 144 TYR HA 2.00 216 GLY HA2 144 TYR HE1 2.00 144 TYR HE1 194 LYS HB3 1.87 194 LYS HB2 144 TYR HE1 1.98 173 THR HB 185 ARG H 2.00 173 THR HB 178 PRO HB3 1.98 173 THR HB 173 THR QG2 1.68 173 THR HB 178 PRO HG2 1.96 177 THR HB 177 THR HA 1.64 177 THR HB 177 THR QG2 1.51 140 THR HB 140 THR H 2.00 89 THR HB 89 THR QG2 1.61 184 THR HB 185 ARG H 1.96 184 THR H 184 THR HB 1.76 208 SER HB2 210 LEU H 2.00 208 SER HB2 208 SER H 1.93 208 SER HB2 208 SER HB3 1.64 208 SER HB2 164 LEU HG 1.98 208 SER HB2 210 LEU HB3 1.96 208 SER HB3 164 LEU HG 1.99 208 SER HB3 210 LEU HB3 1.99 208 SER HB3 164 LEU QD1 1.73 208 SER HB2 209 GLY H 2.00 161 VAL HA 164 LEU HB2 1.93 161 VAL HA 161 VAL QG1 1.50 161 VAL HA 186 ILE QG2 1.70 161 VAL HA 162 GLY HA3 2.00 161 VAL HA 161 VAL HB 1.78 161 VAL HA 165 ARG HB2 1.79 157 VAL HA 160 ILE H 1.89 158 ASN H 157 VAL HA 1.88 157 VAL H 157 VAL HA 1.74 157 VAL HA 154 ALA HA 2.00 157 VAL HA 157 VAL HB 1.76 157 VAL HA 157 VAL QG2 1.60 161 VAL H 160 ILE HA 1.91 160 ILE H 160 ILE HA 1.76 163 LYS H 160 ILE HA 1.84 160 ILE HA 160 ILE HB 1.62 160 ILE HA 160 ILE HG12 1.68 160 ILE HA 160 ILE QG2 1.60 174 SER HB3 177 THR HA 2.00 200 SER HB2 204 LEU H 1.99 200 SER HB3 197 LEU HA 1.90 199 GLY H 200 SER HB2 2.00 200 SER HB2 200 SER H 1.83 200 SER HB2 200 SER HA 1.71 174 SER HB2 185 ARG HB2 1.90 200 SER HB3 200 SER HA 1.68 200 SER HB3 201 LEU QD2 1.83 177 THR H 178 PRO HA 2.00 179 VAL H 178 PRO HA 1.54 178 PRO HA 178 PRO HB3 1.62 178 PRO HA 178 PRO HG2 1.66 178 PRO HA 184 THR QG2 1.75 140 THR H 139 PRO HA 1.87 64 PRO HA 64 PRO HB2 1.67 65 THR H 64 PRO HA 1.91 177 THR H 176 SER HB2 1.85 211 SER H 211 SER HB3 1.80 211 SER HB3 148 LEU HB2 1.99 211 SER HB3 211 SER HB2 1.40 89 THR HA 89 THR QG2 1.76 219 PRO HA 217 TYR HE1 1.81 219 PRO HA 219 PRO HD3 1.85 219 PRO HA 219 PRO HB2 1.53 219 PRO HA 219 PRO HB3 1.58 214 VAL HA 215 MET HA 1.96 214 VAL HA 214 VAL HB 1.78 193 SER HB3 195 ASP H 1.99 184 THR H 183 ILE HA 1.54 183 ILE HA 183 ILE HB 1.71 183 ILE HA 183 ILE QG2 1.75 183 ILE HA 183 ILE QD1 1.62 193 SER HB2 196 LYS HB2 1.75 196 LYS H 193 SER HB3 1.91 193 SER HB3 196 LYS HB2 1.78 183 ILE HA 184 THR HB 1.95 193 SER HB2 193 SER HB3 1.59 191 ASP H 190 PRO HA 1.66 190 PRO HA 146 VAL H 1.96 190 PRO HA 217 TYR HD2 1.98 190 PRO HA 172 TYR HE2 2.00 190 PRO HA 190 PRO HD3 1.98 190 PRO HA 217 TYR HB3 1.95 190 PRO HA 191 ASP HB2 1.99 190 PRO HA 145 VAL HB 1.99 190 PRO HA 190 PRO HB2 1.78 190 PRO HA 190 PRO HB3 1.71 190 PRO HA 145 VAL QG2 1.68 96 GLU H 95 THR HA 1.88 113 GLU H 112 VAL HA 1.50 185 ARG H 184 THR HA 1.59 184 THR H 184 THR HA 1.84 184 THR HA 173 THR HB 1.96 95 THR HA 95 THR QG2 1.74 140 THR HA 143 ALA QB 1.61 133 VAL HA 133 VAL H 1.85 140 THR HA 217 TYR HD2 1.99 187 LEU H 186 ILE HA 1.62 186 ILE HA 173 THR HA 1.78 186 ILE HA 173 THR QG2 1.68 186 ILE HA 186 ILE QG2 1.61 172 TYR H 186 ILE HA 1.99 146 VAL H 146 VAL HA 1.87 147 GLN H 146 VAL HA 1.59 146 VAL HA 213 VAL H 1.97 146 VAL HA 146 VAL QG1 1.64 146 VAL HA 146 VAL QG2 1.66 179 VAL HA 179 VAL H 1.78 179 VAL HA 179 VAL HB 1.76 180 GLN H 179 VAL HA 1.61 172 TYR H 188 VAL HA 1.88 188 VAL HA 172 TYR HD2 2.00 188 VAL HA 189 GLY HA3 1.90 188 VAL HA 188 VAL HB 1.78 188 VAL HA 188 VAL QG2 1.65 188 VAL HA 187 LEU HA 1.89 214 VAL H 213 VAL HA 1.48 213 VAL H 213 VAL HA 1.75 213 VAL HA 212 GLY HA3 1.98 213 VAL HA 213 VAL HB 1.60 213 VAL HA 213 VAL QG1 1.52 165 ARG H 165 ARG HA 1.74 167 ALA H 165 ARG HA 1.95 165 ARG HA 165 ARG HD3 1.90 198 LYS H 198 LYS HA 1.74 198 LYS HA 201 LEU HG 1.63 198 LYS HA 201 LEU QD1 1.58 164 LEU H 165 ARG HA 2.00 201 LEU H 198 LYS HA 1.86 198 LYS HA 198 LYS HD3 1.80 198 LYS HA 198 LYS HG3 1.76 145 VAL HA 191 ASP H 1.90 145 VAL HA 146 VAL HA 1.94 145 VAL HA 189 GLY HA3 1.89 145 VAL HA 144 TYR HB2 2.00 145 VAL HA 145 VAL HB 1.64 145 VAL HA 145 VAL QG2 1.56 208 SER HA 164 LEU QD1 1.73 169 TYR HA 169 TYR HE2 1.98 203 GLU HA 206 GLN HB2 1.65 194 LYS H 194 LYS HA 1.74 197 LEU H 194 LYS HA 1.89 194 LYS HA 144 TYR HD1 1.85 194 LYS HA 193 SER HA 1.90 194 LYS HA 144 TYR HB2 1.93 194 LYS HA 144 TYR HB3 1.88 194 LYS HA 197 LEU HB2 1.78 194 LYS HA 194 LYS HG2 1.75 194 LYS HA 194 LYS HB2 1.65 177 THR HA 177 THR QG2 1.61 208 SER HA 209 GLY H 1.89 208 SER H 208 SER HA 1.75 208 SER HB3 208 SER HA 1.60 208 SER HB2 208 SER HA 1.59 170 ARG H 169 TYR HA 1.60 169 TYR H 169 TYR HA 1.78 169 TYR HA 169 TYR HD2 1.73 169 TYR HA 169 TYR HB2 1.70 169 TYR HA 169 TYR HB3 1.75 169 TYR HA 164 LEU QD1 1.99 159 GLU HA 160 ILE H 1.86 205 LYS HA 205 LYS HB3 1.71 163 LYS HA 165 ARG H 2.00 163 LYS HA 167 ALA H 1.97 163 LYS HA 163 LYS HB2 1.73 159 GLU HA 159 GLU HB3 1.77 172 TYR H 171 VAL HA 1.58 189 GLY H 171 VAL HA 1.77 171 VAL H 171 VAL HA 1.81 171 VAL HA 172 TYR HD2 1.90 188 VAL HA 171 VAL HA 1.65 171 VAL HA 171 VAL HB 1.71 171 VAL HA 171 VAL QG2 1.62 171 VAL HA 188 VAL QG2 1.81 209 GLY H 205 LYS HA 1.82 205 LYS HA 209 GLY HA3 1.58 209 GLY H 206 GLN HA 1.94 171 VAL HA 190 PRO HD3 1.98 205 LYS H 205 LYS HA 1.67 172 TYR H 173 THR HA 2.00 201 LEU HA 201 LEU HB3 1.65 201 LEU HA 201 LEU HB2 1.79 201 LEU HA 201 LEU QD2 1.52 187 LEU H 173 THR HA 1.82 174 SER H 173 THR HA 1.59 173 THR HB 173 THR HA 1.71 173 THR HA 178 PRO HG2 1.97 173 THR HA 173 THR QG2 1.57 204 LEU H 201 LEU HA 1.97 164 LEU H 164 LEU HA 1.75 164 LEU HA 169 TYR HE2 1.97 164 LEU HA 164 LEU HB3 1.74 204 LEU HA 204 LEU HG 1.62 164 LEU HA 169 TYR HD2 1.76 164 LEU HA 167 ALA QB 1.68 164 LEU HA 164 LEU HB2 1.69 164 LEU HA 164 LEU QD1 1.55 204 LEU H 204 LEU HA 1.77 204 LEU HA 208 SER H 2.00 145 VAL H 144 TYR HA 1.61 144 TYR H 144 TYR HA 1.86 144 TYR HA 144 TYR HD1 1.74 144 TYR HA 145 VAL HA 2.00 144 TYR HA 216 GLY HA3 1.76 144 TYR HA 216 GLY HA2 1.84 144 TYR HA 144 TYR HB2 1.74 144 TYR HA 145 VAL QG2 1.88 156 LYS HA 160 ILE H 1.98 156 LYS H 156 LYS HA 1.74 156 LYS HA 159 GLU HG3 1.62 200 SER H 197 LEU HA 1.90 197 LEU H 197 LEU HA 1.75 197 LEU HA 197 LEU HB2 1.65 197 LEU HA 197 LEU HB3 1.72 197 LEU HA 201 LEU QD2 1.92 155 ASP H 155 ASP HA 1.66 155 ASP HA 154 ALA QB 1.92 156 LYS HA 159 GLU H 1.77 198 LYS H 197 LEU HA 1.90 97 PHE HA 98 GLU H 1.66 156 LYS H 155 ASP HA 1.74 155 ASP HA 155 ASP HB2 1.56 37 GLU HA 37 GLU HB2 1.83 217 TYR H 217 TYR HA 1.79 218 THR H 217 TYR HA 1.72 217 TYR HA 217 TYR HE1 1.92 217 TYR HA 217 TYR HB2 1.68 181 GLY H 180 GLN HA 1.66 180 GLN HA 154 ALA QB 1.66 211 SER HA 213 VAL H 1.99 211 SER HA 211 SER HB2 1.71 208 SER H 207 LEU HA 1.86 38 PHE H 37 GLU HA 1.90 183 ILE HA 152 LYS HA 1.72 152 LYS HA 152 LYS HB2 1.60 152 LYS HA 152 LYS HG3 1.83 152 LYS HA 183 ILE QD1 1.87 212 GLY H 211 SER HA 1.59 211 SER HA 211 SER HB3 1.71 211 SER HA 148 LEU HB2 1.93 180 GLN HA 180 GLN HB2 1.72 154 ALA H 180 GLN HA 1.69 207 LEU H 207 LEU HA 1.66 207 LEU HA 207 LEU HB3 1.66 207 LEU HA 207 LEU HB2 1.63 207 LEU HA 207 LEU QD1 1.50 152 LYS HA 152 LYS HG2 1.69 161 VAL H 158 ASN HA 1.84 158 ASN HA 158 ASN HB3 1.61 158 ASN HA 161 VAL HB 1.67 148 LEU H 148 LEU HA 1.83 213 VAL H 148 LEU HA 1.81 148 LEU HA 149 GLY H 1.87 148 LEU HA 212 GLY HA2 1.68 148 LEU HA 212 GLY HA3 1.69 148 LEU HA 148 LEU HB3 1.74 148 LEU HA 148 LEU QD1 1.55 172 TYR H 172 TYR HA 1.77 173 THR H 172 TYR HA 1.62 172 TYR HA 172 TYR HE2 2.00 136 LYS HA 136 LYS HG2 1.61 172 TYR HA 172 TYR HD2 1.77 171 VAL HA 172 TYR HA 1.97 171 VAL HA 170 ARG HA 1.98 171 VAL H 170 ARG HA 1.52 121 ALA H 120 GLU HA 1.68 170 ARG H 170 ARG HA 1.81 76 ARG HA 76 ARG HB2 1.64 194 LYS H 193 SER HA 1.59 193 SER HA 193 SER HB2 1.79 193 SER HA 193 SER HB3 1.75 193 SER HA 194 LYS HB2 1.93 193 SER HA 196 LYS HB2 1.98 147 GLN HA 213 VAL H 1.99 185 ARG HA 185 ARG H 1.86 186 ILE H 185 ARG HA 1.62 185 ARG HA 149 GLY H 1.99 185 ARG HA 185 ARG HB3 1.67 185 ARG HA 186 ILE HG13 1.71 148 LEU H 147 GLN HA 1.59 147 GLN HA 149 GLY H 1.88 147 GLN HA 187 LEU HA 1.77 55 MET HA 56 MET H 1.88 55 MET HA 55 MET HB2 1.72 157 VAL H 154 ALA HA 1.81 154 ALA HA 157 VAL HB 1.61 154 ALA HA 154 ALA QB 1.55 154 ALA HA 157 VAL QG2 1.70 154 ALA HA 157 VAL QG1 1.80 55 MET HA 55 MET H 2.00 55 MET H 54 ASP HA 1.80 151 LEU H 151 LEU HA 1.79 151 LEU HA 153 ASN H 2.00 151 LEU HA 153 ASN HB3 2.00 151 LEU HA 152 LYS HG2 1.63 151 LEU HA 183 ILE QD1 1.81 215 MET HA 216 GLY HA3 1.96 193 SER H 192 ALA HA 1.89 192 ALA HA 217 TYR HD2 1.80 192 ALA HA 192 ALA QB 1.48 192 ALA HA 143 ALA QB 1.74 215 MET H 215 MET HA 1.73 215 MET HA 145 VAL H 1.99 216 GLY H 215 MET HA 1.70 215 MET HA 216 GLY HA2 1.90 215 MET HA 215 MET HG3 1.69 215 MET HA 215 MET HB2 1.61 215 MET HA 215 MET HB3 1.62 191 ASP HA 145 VAL QG2 1.96 211 SER H 210 LEU HA 1.64 210 LEU HA 210 LEU HG 1.79 193 SER H 191 ASP HA 1.95 191 ASP HA 190 PRO HB3 1.98 183 ILE H 182 LYS HA 1.57 182 LYS HA 183 ILE HA 1.97 182 LYS HA 182 LYS HB2 1.64 148 LEU H 187 LEU HA 1.83 188 VAL H 187 LEU HA 1.58 186 ILE HA 187 LEU HA 2.00 187 LEU HA 188 VAL HB 1.95 187 LEU HA 187 LEU HB2 1.68 187 LEU HA 187 LEU HB3 1.78 191 ASP HA 191 ASP H 1.80 191 ASP HA 192 ALA H 1.64 191 ASP HA 191 ASP HB3 1.74 191 ASP HA 191 ASP HB2 1.68 187 LEU HA 149 GLY H 2.00 187 LEU HA 172 TYR HE2 2.00 93 ASN HA 93 ASN HB3 1.77 86 ASP HA 87 PRO HG3 2.00 154 ALA HA 153 ASN HA 1.92 86 ASP HA 87 PRO HD3 1.55 86 ASP HA 86 ASP HB3 1.83 86 ASP HA 86 ASP HB2 1.76 154 ALA H 153 ASN HA 1.59 153 ASN HA 153 ASN HB3 1.78 181 GLY H 153 ASN HA 1.98 156 LYS H 153 ASN HA 1.95 153 ASN HA 153 ASN HB2 1.72 168 GLY H 167 ALA HA 1.79 167 ALA H 167 ALA HA 1.71 167 ALA HA 167 ALA QB 1.48 151 LEU H 150 ALA HA 1.54 185 ARG HA 150 ALA HA 1.63 150 ALA HA 186 ILE HG13 1.74 150 ALA HA 183 ILE QD1 1.75 144 TYR H 143 ALA HA 1.58 143 ALA H 143 ALA HA 1.80 143 ALA HA 144 TYR HB2 1.98 143 ALA HA 143 ALA QB 1.56 42 PRO HD3 44 VAL QG1 1.88 42 PRO HD2 44 VAL QG1 1.80 143 ALA HA 192 ALA QB 1.90 219 PRO HD2 217 TYR HD2 1.98 219 PRO HD2 219 PRO HD3 1.40 218 THR H 219 PRO HD3 1.99 219 PRO HD3 219 PRO HB2 1.81 219 PRO HD2 217 TYR HE1 2.00 219 PRO HD2 219 PRO HG2 1.51 219 PRO HD3 219 PRO HG2 1.57 139 PRO HD3 138 ALA HA 1.30 219 PRO HD3 217 TYR HD2 1.93 138 ALA HA 138 ALA H 1.78 138 ALA HA 135 GLU HB3 1.71 138 ALA HA 138 ALA QB 1.37 139 PRO HD3 138 ALA QB 1.63 139 PRO HD2 138 ALA QB 1.50 190 PRO HD2 172 TYR HD2 1.96 190 PRO HD2 172 TYR HE2 1.88 190 PRO HD2 190 PRO HA 2.00 190 PRO HD2 190 PRO HB2 1.92 190 PRO HD2 190 PRO HB3 1.65 190 PRO HD3 190 PRO HG3 1.70 191 ASP H 191 ASP HB3 1.90 192 ALA H 191 ASP HB3 1.96 191 ASP HB3 197 LEU HB2 1.80 191 ASP HB3 191 ASP HB2 1.53 191 ASP HB2 197 LEU HB2 1.80 191 ASP HB2 197 LEU QD1 1.71 191 ASP HB2 189 GLY HA3 1.96 162 GLY HA2 161 VAL QG1 1.94 162 GLY HA2 165 ARG HB2 1.87 162 GLY H 162 GLY HA3 1.68 202 GLY HA3 201 LEU HB3 1.85 203 GLU H 202 GLY HA3 1.87 202 GLY HA3 201 LEU HB2 1.98 166 GLY HA3 165 ARG H 1.95 166 GLY HA3 165 ARG HB2 1.89 166 GLY H 166 GLY HA3 1.63 167 ALA H 166 GLY HA3 1.77 153 ASN H 151 LEU HB2 1.99 151 LEU HB2 151 LEU HB3 1.57 151 LEU HB2 151 LEU QD2 1.78 151 LEU HB2 151 LEU H 1.92 151 LEU HB2 151 LEU QD1 1.76 151 LEU H 151 LEU HB3 1.89 151 LEU HB3 151 LEU HG 1.56 151 LEU HB3 151 LEU QD1 1.73 151 LEU HB3 151 LEU QD2 1.77 199 GLY HA2 200 SER H 1.89 199 GLY HA2 201 LEU H 1.98 199 GLY HA2 199 GLY H 1.68 200 SER H 199 GLY HA3 1.98 216 GLY H 216 GLY HA3 1.83 217 TYR H 216 GLY HA3 1.71 145 VAL H 216 GLY HA3 1.93 216 GLY H 216 GLY HA2 1.80 217 TYR H 216 GLY HA2 1.74 145 VAL H 216 GLY HA2 1.98 209 GLY HA2 208 SER H 1.99 209 GLY H 209 GLY HA2 1.73 210 LEU H 209 GLY HA2 1.88 216 GLY HA3 144 TYR HB2 1.98 209 GLY H 209 GLY HA3 1.69 210 LEU H 209 GLY HA3 1.89 209 GLY HA3 208 SER H 1.99 209 GLY HA2 209 GLY HA3 1.53 181 GLY H 181 GLY HA2 1.78 181 GLY HA2 182 LYS HG3 1.98 212 GLY HA2 212 GLY HA3 1.58 212 GLY HA2 148 LEU QD1 1.68 181 GLY HA2 181 GLY HA3 1.51 181 GLY HA2 182 LYS HD2 1.81 167 ALA H 168 GLY HA2 2.00 181 GLY H 181 GLY HA3 1.78 168 GLY HA2 168 GLY HA3 1.50 212 GLY HA3 148 LEU QD1 1.67 168 GLY HA2 167 ALA QB 1.96 149 GLY HA2 149 GLY H 1.77 149 GLY HA3 160 ILE QD1 1.84 149 GLY HA3 149 GLY H 1.78 149 GLY HA3 150 ALA HA 2.00 207 LEU HB3 204 LEU HA 1.89 207 LEU H 207 LEU HB3 1.77 208 SER H 207 LEU HB3 1.89 207 LEU HB2 206 GLN HB2 2.00 207 LEU HB2 204 LEU HA 1.93 207 LEU HB3 207 LEU HB2 1.56 165 ARG H 165 ARG HD3 1.98 165 ARG HD3 165 ARG HB2 1.58 165 ARG HD3 161 VAL QG1 1.81 148 LEU HB3 186 ILE H 2.00 148 LEU HB3 149 GLY HA3 1.99 185 ARG H 185 ARG HD3 1.94 185 ARG HD3 185 ARG HA 1.91 185 ARG HD3 185 ARG HB3 1.63 185 ARG HD3 150 ALA QB 1.89 185 ARG HD3 187 LEU QD1 1.84 148 LEU H 148 LEU HB2 1.79 148 LEU HB2 149 GLY H 1.85 148 LEU HB2 212 GLY HA2 1.92 148 LEU HA 148 LEU HB2 1.84 148 LEU HB3 212 GLY HA3 2.00 148 LEU H 148 LEU HB3 1.79 148 LEU HB3 149 GLY H 1.91 148 LEU HB2 148 LEU HB3 1.57 144 TYR HB2 144 TYR HB3 1.65 144 TYR HB3 194 LYS HB2 2.00 144 TYR H 144 TYR HB3 1.86 144 TYR HB3 145 VAL HA 2.00 144 TYR HB3 197 LEU HB2 1.99 191 ASP H 144 TYR HB3 1.98 210 LEU HB3 210 LEU HA 1.83 145 VAL H 144 TYR HB3 1.87 144 TYR HB3 144 TYR HD1 1.72 144 TYR HA 144 TYR HB3 1.87 210 LEU HB2 210 LEU HA 1.85 187 LEU HB2 172 TYR HD2 1.99 210 LEU HB3 210 LEU HB2 1.58 187 LEU HB2 147 GLN HA 1.99 187 LEU HB2 145 VAL HB 1.95 187 LEU HB2 187 LEU HG 1.82 187 LEU HB2 187 LEU HB3 1.63 187 LEU HB3 172 TYR HE2 1.97 186 ILE HA 187 LEU HB3 1.97 43 LEU HB3 42 PRO HA 1.85 43 LEU HB2 43 LEU H 1.92 187 LEU HB2 186 ILE HA 2.00 187 LEU HB2 172 TYR HE2 1.95 187 LEU HB3 172 TYR H 2.00 187 LEU HB3 147 GLN HA 2.00 187 LEU HB3 145 VAL HB 1.97 43 LEU HB2 43 LEU HA 1.84 43 LEU HB2 43 LEU QD1 1.90 164 LEU HB3 165 ARG H 1.97 164 LEU HB3 161 VAL HA 1.90 164 LEU H 164 LEU HB3 1.83 164 LEU HB3 164 LEU QD1 1.73 164 LEU HB2 169 TYR HB2 1.99 164 LEU HB3 164 LEU HB2 1.68 164 LEU HB2 164 LEU QD1 1.73 194 LYS HE2 194 LYS HD2 1.67 194 LYS HE2 194 LYS HG2 1.84 194 LYS HE2 194 LYS HB2 1.98 194 LYS HE2 194 LYS HB3 1.73 194 LYS HE3 194 LYS HD2 1.67 194 LYS HE3 194 LYS HB3 1.72 194 LYS HE3 194 LYS HG2 1.84 194 LYS HE3 194 LYS HB2 1.98 205 LYS H 201 LEU HB3 1.99 146 VAL H 189 GLY HA2 1.98 189 GLY HA2 190 PRO HB3 2.00 189 GLY HA2 190 PRO HD3 1.96 189 GLY HA3 146 VAL H 1.99 189 GLY H 189 GLY HA3 1.74 189 GLY HA2 189 GLY HA3 1.54 86 ASP HB3 87 PRO HD3 2.00 86 ASP HB3 86 ASP HB2 1.39 201 LEU HB3 201 LEU HG 1.77 201 LEU HB3 201 LEU HB2 1.50 201 LEU HB2 201 LEU HG 1.84 201 LEU HB2 201 LEU QD1 1.74 51 ASP HB2 51 ASP HA 1.84 201 LEU HB2 201 LEU QD2 1.79 197 LEU HB2 198 LYS H 1.92 197 LEU HB2 197 LEU HG 1.66 194 LYS HA 197 LEU HB3 2.00 197 LEU HB2 197 LEU HB3 1.65 195 ASP HA 195 ASP HB3 1.68 195 ASP HA 195 ASP HB2 1.73 195 ASP HB2 195 ASP HB3 1.45 220 ASN HB2 220 ASN H 1.87 220 ASN HA 220 ASN HB2 1.77 220 ASN HA 220 ASN HB3 1.79 173 THR H 172 TYR HB3 1.76 172 TYR HB3 172 TYR HE2 1.97 172 TYR HA 172 TYR HB3 1.70 97 PHE HB2 97 PHE H 1.95 97 PHE HB2 97 PHE HA 1.82 155 ASP HA 155 ASP HB3 1.68 217 TYR HB3 217 TYR HA 1.81 217 TYR HB2 216 GLY HA3 1.99 172 TYR H 172 TYR HB3 1.93 97 PHE HB3 97 PHE HA 1.79 156 LYS H 155 ASP HB2 1.81 155 ASP HB2 154 ALA QB 2.00 156 LYS H 155 ASP HB3 1.80 155 ASP HB3 154 ALA QB 2.00 217 TYR HB3 217 TYR HD2 1.74 217 TYR HB3 217 TYR HE1 1.98 144 TYR HA 217 TYR HB3 1.97 217 TYR HB3 145 VAL HB 1.95 217 TYR HB3 145 VAL QG2 1.84 145 VAL H 217 TYR HB3 2.00 217 TYR HB2 144 TYR HA 1.99 217 TYR HB2 145 VAL QG2 1.88 186 ILE HB 187 LEU H 1.96 186 ILE HB 149 GLY H 1.86 155 ASP HB2 156 LYS HA 1.99 155 ASP HB3 157 VAL H 2.00 155 ASP HB3 156 LYS HA 2.00 217 TYR HB3 218 THR H 1.98 217 TYR HB2 217 TYR HE1 2.00 186 ILE HB 186 ILE HA 1.90 38 PHE HB2 49 ASP HA 1.95 38 PHE HB2 38 PHE HB3 1.55 164 LEU HA 169 TYR HB2 1.97 169 TYR HB2 169 TYR HE2 1.98 169 TYR HB3 164 LEU HB2 1.90 169 TYR HB3 171 VAL QG1 1.87 94 ASN HA 94 ASN HB3 1.82 169 TYR HB2 164 LEU QD1 1.95 169 TYR HB2 169 TYR HB3 1.66 169 TYR HB2 164 LEU HB3 1.98 169 TYR HB3 164 LEU HA 2.00 169 TYR HB3 164 LEU HB3 2.00 169 TYR HB3 164 LEU QD1 1.94 169 TYR HB3 169 TYR HD2 1.79 153 ASN H 153 ASN HB3 1.84 94 ASN HA 94 ASN HB2 1.80 153 ASN HB2 151 LEU HB3 2.00 90 ILE HB 90 ILE HA 1.98 160 ILE H 160 ILE HB 1.69 157 VAL HA 160 ILE HB 1.85 183 ILE HB 183 ILE HG13 1.77 183 ILE HB 183 ILE QD1 1.56 158 ASN HB2 158 ASN HA 1.72 158 ASN HB3 158 ASN H 1.73 158 ASN HB2 159 GLU HA 2.00 203 GLU HG3 200 SER HA 1.92 203 GLU H 203 GLU HG2 1.87 203 GLU HG3 203 GLU HA 1.73 203 GLU HG2 200 SER HA 1.93 203 GLU HG2 203 GLU HA 1.76 203 GLU HG3 207 LEU H 2.00 215 MET HB2 216 GLY HA2 1.97 215 MET H 215 MET HB2 1.92 145 VAL HB 187 LEU QD2 1.95 215 MET HB2 215 MET HB3 1.44 145 VAL HB 145 VAL QG2 1.61 159 GLU HG2 160 ILE H 1.99 159 GLU HG2 159 GLU H 1.87 159 GLU HG2 159 GLU HB3 1.47 159 GLU HG2 163 LYS HD3 1.98 69 GLU HG2 28 ASP HA 1.72 213 VAL HB 213 VAL QG1 1.50 214 VAL H 213 VAL HB 1.80 191 ASP H 190 PRO HB2 1.83 190 PRO HB2 190 PRO HD3 1.89 171 VAL HB 188 VAL HA 1.99 190 PRO HB2 190 PRO HB3 1.54 191 ASP H 190 PRO HB3 1.85 171 VAL HB 171 VAL H 1.72 182 LYS H 182 LYS HB2 1.86 182 LYS HB2 182 LYS HB3 1.54 183 ILE H 182 LYS HB3 1.94 182 LYS H 182 LYS HB3 1.83 182 LYS HA 182 LYS HB3 1.79 45 PRO HB3 45 PRO HB2 1.64 147 GLN HG3 149 GLY H 1.94 147 GLN HG3 213 VAL H 1.86 45 PRO HB2 45 PRO HA 1.73 147 GLN HA 147 GLN HG2 1.74 45 PRO HB3 45 PRO HA 1.76 146 VAL H 188 VAL HB 1.87 188 VAL HB 188 VAL QG2 1.68 152 LYS HB2 152 LYS HG2 1.73 181 GLY HA3 152 LYS HB2 1.90 183 ILE HA 152 LYS HB2 1.95 181 GLY H 152 LYS HB2 1.99 206 GLN HG3 207 LEU HA 1.89 206 GLN HG3 206 GLN HA 1.78 206 GLN H 206 GLN HG2 1.77 206 GLN HG2 207 LEU HA 1.87 206 GLN HA 206 GLN HG2 1.78 146 VAL H 146 VAL HB 1.79 146 VAL HB 146 VAL QG2 1.67 142 LYS HB2 137 ALA QB 1.54 44 VAL HB 42 PRO HD2 1.96 164 LEU H 163 LYS HB3 1.93 163 LYS HB3 160 ILE HA 1.86 44 VAL HB 41 ILE HA 1.77 163 LYS H 163 LYS HB2 1.79 196 LYS HB3 196 LYS HG2 1.75 178 PRO HB3 177 THR QG2 1.77 196 LYS HB3 197 LEU H 1.85 196 LYS HB3 196 LYS HA 1.79 196 LYS HB2 193 SER H 1.99 196 LYS HB2 197 LEU H 1.87 205 LYS HB3 209 GLY HA3 1.97 205 LYS H 205 LYS HB3 1.79 206 GLN H 205 LYS HB3 1.90 198 LYS H 198 LYS HB2 1.73 198 LYS H 198 LYS HB3 1.75 185 ARG HB3 185 ARG H 1.89 185 ARG HB2 175 PRO HD3 1.89 180 GLN H 180 GLN HG2 1.92 180 GLN HA 180 GLN HG2 1.87 180 GLN HG2 154 ALA QB 1.91 180 GLN HG3 180 GLN HG2 1.46 180 GLN HG3 154 ALA QB 1.96 198 LYS HA 198 LYS HB3 1.49 185 ARG HB2 185 ARG H 1.86 185 ARG HB2 185 ARG HA 1.86 185 ARG HB2 187 LEU QD1 1.87 181 GLY H 180 GLN HG2 1.98 180 GLN H 180 GLN HG3 1.94 219 PRO HB2 217 TYR HE1 1.94 219 PRO HB3 219 PRO HD3 1.95 185 ARG HB3 187 LEU QD2 1.91 220 ASN H 219 PRO HB2 1.96 219 PRO HB2 219 PRO HD2 1.89 219 PRO HB2 219 PRO HB3 1.40 161 VAL HB 161 VAL QG1 1.54 215 MET H 214 VAL HB 1.98 156 LYS HB2 151 LEU QD2 1.94 157 VAL H 156 LYS HB3 1.91 156 LYS H 156 LYS HB3 1.78 153 ASN HB3 156 LYS HB3 1.93 156 LYS H 156 LYS HB2 1.76 153 ASN HB3 156 LYS HB2 1.83 158 ASN H 157 VAL HB 1.77 157 VAL HB 157 VAL QG2 1.71 157 VAL HB 157 VAL QG1 1.67 194 LYS HA 194 LYS HB3 1.82 194 LYS HB3 194 LYS HG2 1.88 194 LYS HB2 144 TYR HD1 1.91 194 LYS HB3 194 LYS HB2 1.55 194 LYS HB2 194 LYS HG2 1.91 215 MET H 215 MET HG3 1.75 216 GLY H 215 MET HG3 2.00 213 VAL H 215 MET HG3 1.99 215 MET HG3 213 VAL QG1 1.64 147 GLN H 215 MET HG3 1.99 215 MET HB3 215 MET HG3 1.58 135 GLU HB2 135 GLU HA 1.95 69 GLU HB2 70 GLY H 1.77 159 GLU H 159 GLU HB3 1.99 69 GLU HB2 28 ASP HA 1.75 165 ARG HA 165 ARG HB2 1.72 157 VAL HA 160 ILE HG12 1.98 198 LYS HD3 201 LEU QD1 1.65 198 LYS HD2 194 LYS HE3 2.00 194 LYS HD2 144 TYR HE1 1.86 194 LYS HA 194 LYS HD2 1.97 194 LYS HB3 194 LYS HD2 1.65 194 LYS HB2 194 LYS HD2 1.78 68 PRO HD2 30 GLN HB3 1.69 147 GLN HB2 147 GLN H 1.84 147 GLN HB2 213 VAL H 1.93 147 GLN HB2 149 GLY H 1.99 147 GLN HB2 147 GLN HA 1.79 147 GLN HB3 147 GLN H 1.83 147 GLN HB3 186 ILE H 2.00 147 GLN HB3 213 VAL H 1.92 147 GLN HA 147 GLN HB3 1.79 206 GLN HG2 206 GLN HB2 1.57 183 ILE HG13 183 ILE HA 1.85 183 ILE HG13 183 ILE QD1 1.62 206 GLN HA 206 GLN HB2 1.62 178 PRO HG2 184 THR QG2 1.61 178 PRO HG2 157 VAL QG1 1.71 187 LEU H 187 LEU HG 1.86 187 LEU HB3 187 LEU HG 1.79 180 GLN HB2 154 ALA QB 1.87 187 LEU HG 172 TYR HE2 1.91 187 LEU HA 187 LEU HG 1.78 180 GLN H 180 GLN HB3 1.81 180 GLN HB3 180 GLN HG2 1.72 180 GLN HG2 180 GLN HB2 1.71 90 ILE HA 90 ILE HG12 1.96 90 ILE HG13 91 ALA HA 1.99 186 ILE HG13 186 ILE HA 1.86 219 PRO HG2 217 TYR HE1 1.97 219 PRO HG3 217 TYR HE1 2.00 219 PRO HG3 219 PRO HD2 1.72 76 ARG HG2 76 ARG HA 1.88 197 LEU HG 201 LEU QD2 1.78 219 PRO HG3 219 PRO HA 1.83 219 PRO HG3 219 PRO HD3 1.71 219 PRO HG3 219 PRO HB2 1.64 144 TYR HB2 197 LEU HG 1.74 164 LEU HG 164 LEU QD1 1.57 197 LEU HG 197 LEU H 1.79 144 TYR HB3 197 LEU HG 1.80 152 LYS HG2 152 LYS HG3 1.45 152 LYS HG2 183 ILE HA 1.97 152 LYS HG3 183 ILE HA 1.92 210 LEU HB2 148 LEU HG 1.64 201 LEU HG 201 LEU QD2 1.78 148 LEU HB2 148 LEU HG 1.46 148 LEU HA 148 LEU HG 1.98 210 LEU HG 210 LEU H 1.83 148 LEU HG 149 GLY H 1.96 201 LEU HG 200 SER HA 1.98 208 SER HB2 148 LEU HG 1.92 201 LEU HG 201 LEU QD1 1.63 187 LEU QD1 148 LEU H 1.90 187 LEU QD1 187 LEU H 1.75 187 LEU QD1 174 SER H 1.82 187 LEU QD1 172 TYR HE2 1.85 185 ARG HA 187 LEU QD1 1.99 187 LEU QD1 147 GLN HA 1.69 187 LEU QD1 175 PRO HD3 1.91 187 LEU QD1 172 TYR HD2 1.92 187 LEU QD1 187 LEU HB3 1.71 187 LEU HG 187 LEU QD2 1.69 148 LEU H 148 LEU QD1 1.81 182 LYS H 182 LYS HG2 1.93 182 LYS HA 182 LYS HG2 1.81 188 VAL H 148 LEU QD1 1.70 187 LEU HA 148 LEU QD1 1.66 148 LEU QD1 146 VAL HB 1.67 45 PRO HG3 41 ILE QG2 1.28 196 LYS HG2 193 SER HB3 1.99 196 LYS H 196 LYS HG2 1.99 205 LYS HG3 205 LYS HA 1.81 205 LYS HG3 202 GLY HA3 2.00 205 LYS HG3 205 LYS HB3 1.89 190 PRO HG3 172 TYR HD2 1.93 194 LYS HG2 144 TYR HB2 2.00 205 LYS HG3 202 GLY H 2.00 190 PRO HD2 190 PRO HG3 1.62 43 LEU QD1 43 LEU HA 1.99 43 LEU QD1 42 PRO HA 1.83 184 THR QG2 173 THR QG2 1.55 185 ARG H 184 THR QG2 1.72 173 THR HA 184 THR QG2 1.82 184 THR HA 184 THR QG2 1.66 173 THR HB 184 THR QG2 1.58 184 THR QG2 184 THR HB 1.60 210 LEU QD1 210 LEU H 1.91 210 LEU QD1 149 GLY H 2.00 210 LEU HB3 210 LEU QD1 1.45 148 LEU HG 210 LEU QD1 1.47 171 VAL QG2 172 TYR H 1.73 171 VAL QG2 161 VAL HA 1.72 214 VAL QG1 214 VAL HA 1.60 172 TYR HA 173 THR QG2 1.72 188 VAL QG1 146 VAL HB 1.76 188 VAL HB 188 VAL QG1 1.58 188 VAL QG1 208 SER HB3 1.80 188 VAL QG1 190 PRO HD3 1.94 189 GLY H 188 VAL QG1 1.70 188 VAL HA 188 VAL QG1 1.66 169 TYR HB2 188 VAL QG1 1.75 188 VAL QG1 169 TYR HB3 1.91 188 VAL QG1 188 VAL QG2 1.52 180 GLN H 179 VAL QG1 1.71 179 VAL H 179 VAL QG1 1.62 119 VAL QG1 119 VAL HA 1.44 179 VAL HB 179 VAL QG1 1.46 186 ILE H 150 ALA QB 1.90 104 VAL QG2 104 VAL H 1.73 150 ALA QB 185 ARG H 1.95 150 ALA HA 150 ALA QB 1.56 185 ARG HA 150 ALA QB 1.70 150 ALA QB 185 ARG HB3 1.66 150 ALA QB 183 ILE QD1 1.46 167 ALA QB 164 LEU QD1 1.85 167 ALA QB 169 TYR HD2 1.62 167 ALA QB 169 TYR HE2 1.67 192 ALA H 192 ALA QB 1.62 192 ALA QB 217 TYR HD2 1.94 192 ALA QB 193 SER HB2 1.93 192 ALA QB 191 ASP HB3 1.99 112 VAL HB 112 VAL QG2 1.90 156 LYS H 154 ALA QB 1.90 154 ALA QB 153 ASN HA 1.89 180 GLN H 154 ALA QB 1.89 154 ALA QB 157 VAL HB 1.66 121 ALA H 121 ALA QB 1.66 154 ALA H 154 ALA QB 1.67 154 ALA QB 157 VAL QG2 1.73 161 VAL H 160 ILE QG2 1.82 163 LYS H 160 ILE QG2 1.95 160 ILE QG2 149 GLY HA3 1.78 160 ILE HB 160 ILE QG2 1.54 186 ILE H 186 ILE QG2 1.89 186 ILE QG2 149 GLY H 1.97 171 VAL HA 186 ILE QG2 1.99 186 ILE HB 186 ILE QG2 1.58 161 VAL H 186 ILE QD1 1.99 186 ILE QD1 149 GLY H 1.97 186 ILE QD1 186 ILE HA 1.86 157 VAL HA 186 ILE QD1 1.69 186 ILE QD1 157 VAL HB 1.97 160 ILE HB 186 ILE QD1 1.72 186 ILE QD1 186 ILE HG13 1.50 186 ILE QD1 151 LEU QD1 1.56 160 ILE HA 186 ILE QD1 2.00 160 ILE QD1 161 VAL H 1.95 157 VAL HA 160 ILE QD1 1.84 160 ILE QD1 160 ILE HB 1.52 160 ILE QD1 186 ILE HG13 1.63 157 VAL H 160 ILE QD1 1.99 183 ILE QD1 183 ILE QG2 1.88 180 GLN H 179 VAL HB 1.98 180 GLN H 180 GLN HB2 1.82 147 GLN H 212 GLY HA3 2.00 147 GLN H 215 MET H 1.97 147 GLN H 148 LEU HA 2.00 147 GLN H 146 VAL QG2 1.79 192 ALA H 191 ASP H 2.00 192 ALA H 192 ALA HA 1.90 192 ALA H 191 ASP HB2 1.99 121 ALA H 120 GLU HB3 2.00 91 ALA H 91 ALA HA 1.96 91 ALA H 90 ILE HA 1.88 91 ALA H 91 ALA QB 1.89 214 VAL H 215 MET H 1.98 214 VAL H 213 VAL H 1.96 214 VAL H 215 MET HA 2.00 214 VAL H 214 VAL HA 1.85 214 VAL H 214 VAL HB 1.61 91 ALA H 90 ILE HB 1.99 215 MET H 144 TYR HA 2.00 215 MET H 214 VAL HA 1.58 215 MET H 215 MET HB3 1.79 215 MET H 146 VAL QG2 1.99 203 GLU H 201 LEU H 2.00 203 GLU H 200 SER HA 1.75 203 GLU H 203 GLU HA 1.75 203 GLU H 202 GLY HA2 1.87 203 GLU H 201 LEU HB3 1.98 215 MET H 144 TYR HB2 1.99 113 GLU H 111 PRO HA 1.98 113 GLU H 111 PRO HB3 1.92 113 GLU H 111 PRO HB2 1.76 113 GLU H 112 VAL QG1 1.88 77 ALA H 77 ALA HA 1.94 77 ALA H 77 ALA QB 1.97 77 ALA H 75 VAL HA 1.90 172 TYR H 172 TYR HD2 1.79 172 TYR H 171 VAL HB 1.91 172 TYR H 190 PRO HG3 1.73 172 TYR H 171 VAL QG1 1.74 172 TYR H 188 VAL QG2 1.91 172 TYR H 172 TYR HE2 1.98 77 ALA H 76 ARG HA 1.96 76 ARG H 75 VAL HA 1.82 76 ARG H 76 ARG HA 2.00 134 GLU H 133 VAL HA 1.64 185 ARG H 173 THR HA 2.00 138 ALA H 135 GLU HB3 2.00 39 ALA H 38 PHE HA 2.00 39 ALA H 39 ALA QB 1.95 179 VAL H 180 GLN H 2.00 179 VAL H 179 VAL HB 1.67 133 VAL H 132 VAL HA 1.52 82 ALA H 81 ALA HA 1.78 82 ALA H 81 ALA QB 1.83 170 ARG H 171 VAL H 1.98 170 ARG H 169 TYR HB2 1.81 170 ARG H 169 TYR HB3 1.88 170 ARG H 170 ARG HB3 1.67 170 ARG H 188 VAL QG1 1.89 170 ARG H 171 VAL QG1 1.99 179 VAL H 154 ALA HA 1.99 179 VAL H 177 THR QG2 1.93 98 GLU H 94 ASN HA 1.54 133 VAL H 131 PRO HD3 2.00 133 VAL H 131 PRO HB3 1.84 205 LYS H 206 GLN H 1.76 205 LYS H 205 LYS HG3 1.84 185 ARG H 184 THR H 1.99 184 THR H 150 ALA HA 1.98 184 THR H 152 LYS HA 1.93 184 THR H 151 LEU QD1 1.90 184 THR H 183 ILE QD1 1.75 80 ALA H 80 ALA HA 1.99 80 ALA H 80 ALA QB 1.96 143 ALA H 144 TYR H 1.95 143 ALA H 144 TYR HA 2.00 143 ALA H 217 TYR HB2 1.96 71 ALA H 71 ALA QB 1.88 71 ALA H 72 ALA H 1.98 217 TYR H 145 VAL H 1.93 217 TYR H 144 TYR H 1.99 217 TYR H 144 TYR HB2 1.98 217 TYR H 217 TYR HB3 1.77 217 TYR H 217 TYR HB2 1.74 143 ALA H 218 THR HA 1.86 220 ASN H 220 ASN HA 1.72 220 ASN H 219 PRO HA 1.57 218 THR H 219 PRO HD2 1.94 220 ASN H 220 ASN HB3 1.78 218 THR H 217 TYR HB2 2.00 218 THR H 217 TYR H 2.00 218 THR H 218 THR HA 1.93 171 VAL H 172 TYR H 1.98 150 ALA H 151 LEU QD1 1.72 163 LYS H 163 LYS HA 1.72 163 LYS H 162 GLY HA2 1.80 163 LYS H 162 GLY HA3 1.86 163 LYS H 163 LYS HB3 1.64 163 LYS H 164 LEU HB2 2.00 163 LYS H 164 LEU H 1.70 163 LYS H 161 VAL HA 1.99 150 ALA H 149 GLY H 1.95 150 ALA H 150 ALA HA 1.93 150 ALA H 149 GLY HA2 1.70 150 ALA H 150 ALA QB 1.74 150 ALA H 149 GLY HA3 1.73 136 LYS H 138 ALA HA 1.85 86 ASP H 86 ASP HB3 1.94 86 ASP H 86 ASP HB2 1.93 63 LEU H 58 ALA QB 1.98 196 LYS H 198 LYS H 1.99 196 LYS H 195 ASP H 1.97 196 LYS H 196 LYS HA 1.75 196 LYS H 194 LYS HA 2.00 196 LYS H 195 ASP HB3 1.89 196 LYS H 195 ASP HB2 1.85 218 THR H 218 THR HB 2.00 136 LYS H 135 GLU HA 1.80 96 GLU H 96 GLU HA 1.99 56 MET H 57 PRO HD3 1.96 43 LEU H 42 PRO HA 1.69 43 LEU H 42 PRO HB3 2.00 43 LEU H 43 LEU HB3 1.81 43 LEU H 43 LEU QD1 2.00 63 LEU H 62 ALA HA 1.85 63 LEU H 64 PRO HA 1.97 136 LYS H 136 LYS HA 1.99 81 ALA H 81 ALA QB 1.92 159 GLU H 158 ASN HA 1.93 44 VAL H 42 PRO HD3 2.00 44 VAL H 42 PRO HD2 2.00 44 VAL H 44 VAL HB 1.83 44 VAL H 44 VAL QG1 1.82 90 ILE H 90 ILE HA 1.97 90 ILE H 89 THR HA 1.80 90 ILE H 90 ILE HB 1.87 90 ILE H 90 ILE HG13 1.92 159 GLU H 161 VAL H 1.95 159 GLU H 160 ILE H 1.74 159 GLU H 156 LYS H 1.97 159 GLU H 159 GLU HA 1.71 159 GLU H 160 ILE HA 2.00 159 GLU H 157 VAL HA 1.98 159 GLU H 158 ASN HB2 1.79 159 GLU H 159 GLU HG3 1.57 159 GLU H 159 GLU HB2 1.86 90 ILE H 90 ILE QD1 2.00 210 LEU H 211 SER H 1.98 210 LEU H 208 SER H 1.89 210 LEU H 210 LEU HA 1.84 210 LEU H 205 LYS HA 1.86 210 LEU H 208 SER HB3 1.94 210 LEU H 210 LEU HB2 1.76 210 LEU H 210 LEU HB3 1.69 75 VAL H 75 VAL HA 1.93 119 VAL H 119 VAL HA 1.99 119 VAL H 118 LYS HA 1.68 119 VAL H 119 VAL HB 1.89 119 VAL H 118 LYS HB3 1.96 119 VAL H 119 VAL QG2 1.87 74 GLU H 73 GLU HA 1.74 156 LYS H 157 VAL H 1.68 156 LYS H 154 ALA HA 1.97 156 LYS H 157 VAL HA 1.97 156 LYS H 153 ASN HB3 1.92 156 LYS H 151 LEU QD1 1.89 118 LYS H 118 LYS HB2 1.89 52 GLU H 51 ASP HA 1.68 52 GLU H 51 ASP HB3 1.95 52 GLU H 51 ASP HB2 1.99 206 GLN H 209 GLY H 2.00 206 GLN H 204 LEU H 1.95 206 GLN H 205 LYS HA 1.95 206 GLN H 203 GLU HA 1.84 206 GLN H 206 GLN HA 1.70 206 GLN H 204 LEU HA 2.00 206 GLN H 206 GLN HB2 1.57 206 GLN H 205 LYS HG3 1.97 88 ALA H 87 PRO HB2 1.98 88 ALA H 89 THR H 1.97 88 ALA H 87 PRO HD3 1.98 88 ALA H 88 ALA QB 1.83 46 LYS H 45 PRO HA 1.93 51 ASP H 51 ASP HA 2.00 51 ASP H 50 ARG HA 1.92 51 ASP H 51 ASP HB3 2.00 51 ASP H 51 ASP HB2 1.99 41 ILE H 41 ILE HA 1.97 41 ILE H 40 ALA HA 1.78 41 ILE H 41 ILE HB 1.89 41 ILE H 41 ILE QG2 1.97 41 ILE H 40 ALA QB 1.97 183 ILE H 183 ILE HB 1.62 183 ILE H 182 LYS HG2 1.94 160 ILE H 159 GLU HG3 1.74 160 ILE H 160 ILE HG13 1.72 183 ILE H 183 ILE QG2 1.65 160 ILE H 186 ILE QG2 1.99 36 ASP H 35 GLN HA 1.99 185 ARG H 186 ILE H 1.96 186 ILE H 187 LEU H 1.98 186 ILE H 151 LEU H 2.00 186 ILE H 150 ALA HA 1.88 186 ILE H 186 ILE HG13 1.74 186 ILE H 186 ILE QD1 1.82 37 GLU H 36 ASP HA 1.96 132 VAL H 132 VAL HA 1.84 132 VAL H 131 PRO HD3 2.00 132 VAL H 131 PRO HB3 1.89 132 VAL H 131 PRO HA 1.52 132 VAL H 131 PRO HB2 1.90 186 ILE H 149 GLY H 1.87 186 ILE H 186 ILE HB 1.74 167 ALA H 169 TYR HB3 1.99 167 ALA H 165 ARG H 1.96 167 ALA H 164 LEU H 2.00 167 ALA H 164 LEU HA 1.81 167 ALA H 164 LEU HB2 2.00 167 ALA H 166 GLY H 1.74 167 ALA H 168 GLY H 1.65 167 ALA H 169 TYR HD2 1.97 167 ALA H 168 GLY HA3 1.94 167 ALA H 165 ARG HB2 2.00 167 ALA H 167 ALA QB 1.56 186 ILE H 147 GLN HG2 2.00 191 ASP H 217 TYR HD2 1.98 191 ASP H 143 ALA HA 2.00 191 ASP H 144 TYR HB2 2.00 191 ASP H 191 ASP HB2 1.87 69 GLU H 69 GLU HA 1.92 69 GLU H 68 PRO HA 1.73 69 GLU H 68 PRO HB3 1.82 112 VAL H 113 GLU H 1.98 112 VAL H 111 PRO HA 1.51 112 VAL H 112 VAL HA 1.87 112 VAL H 111 PRO HB3 1.89 112 VAL H 112 VAL HB 1.73 112 VAL H 111 PRO HB2 1.89 112 VAL H 112 VAL QG1 1.75 151 LEU H 184 THR HB 1.96 151 LEU H 183 ILE HA 1.96 151 LEU H 150 ALA QB 1.76 151 LEU H 183 ILE QD1 1.78 185 ARG H 151 LEU H 2.00 146 VAL H 145 VAL HA 1.67 146 VAL H 146 VAL QG2 1.89 165 ARG H 164 LEU H 1.77 163 LYS H 165 ARG H 1.96 165 ARG H 164 LEU HA 1.90 165 ARG H 161 VAL HA 1.96 165 ARG H 169 TYR HB3 2.00 165 ARG H 165 ARG HB2 1.62 165 ARG H 164 LEU HB2 1.88 165 ARG H 161 VAL QG1 1.87 97 PHE H 97 PHE QD 2.00 97 PHE H 94 ASN HA 1.59 97 PHE H 96 GLU HA 1.75 97 PHE H 97 PHE HB3 1.89 182 LYS H 179 VAL H 2.00 182 LYS H 181 GLY H 1.74 182 LYS H 183 ILE H 1.99 182 LYS H 182 LYS HA 1.75 182 LYS H 181 GLY HA2 1.84 182 LYS H 180 GLN HA 1.88 182 LYS H 181 GLY HA3 1.84 182 LYS H 183 ILE HA 1.99 182 LYS H 179 VAL QG1 1.82 146 VAL H 187 LEU HA 1.97 104 VAL H 104 VAL HA 1.93 104 VAL H 103 PRO HA 1.54 104 VAL H 103 PRO HB2 1.93 104 VAL H 104 VAL HB 1.76 104 VAL H 103 PRO HB3 1.91 79 ASP H 81 ALA QB 1.98 104 VAL H 104 VAL QG1 1.77 198 LYS H 199 GLY H 1.76 198 LYS H 200 SER HA 2.00 198 LYS H 195 ASP HA 1.86 198 LYS H 194 LYS HA 1.99 198 LYS H 198 LYS HG3 1.96 198 LYS H 197 LEU HB3 1.91 198 LYS H 197 LEU HG 1.78 50 ARG H 49 ASP HA 1.97 50 ARG H 50 ARG HA 1.99 50 ARG H 49 ASP HB2 2.00 161 VAL H 162 GLY HA3 2.00 160 ILE H 161 VAL H 1.76 161 VAL H 161 VAL HA 1.75 161 VAL H 161 VAL HB 1.68 161 VAL H 160 ILE HB 1.75 161 VAL H 161 VAL QG2 1.58 161 VAL H 186 ILE QG2 1.92 201 LEU H 202 GLY H 1.99 201 LEU H 199 GLY H 1.96 201 LEU H 200 SER HA 1.82 201 LEU H 201 LEU HA 1.72 201 LEU H 201 LEU HG 1.66 201 LEU H 201 LEU HB3 1.72 201 LEU H 201 LEU HB2 1.79 201 LEU H 201 LEU QD1 1.79 201 LEU H 201 LEU QD2 1.76 73 GLU H 73 GLU HB3 2.00 73 GLU H 73 GLU HB2 1.88 73 GLU H 72 ALA QB 1.95 38 PHE H 38 PHE HB2 2.00 38 PHE H 38 PHE HB3 1.97 54 ASP H 54 ASP HA 1.88 54 ASP H 53 PRO HB2 2.00 54 ASP H 53 PRO HA 1.74 54 ASP H 54 ASP HB2 1.96 164 LEU H 169 TYR HD2 2.00 164 LEU H 162 GLY HA3 2.00 164 LEU H 160 ILE HA 1.94 164 LEU H 161 VAL HA 1.91 164 LEU H 169 TYR HB3 2.00 164 LEU H 164 LEU HB2 1.77 164 LEU H 164 LEU QD2 1.71 94 ASN H 94 ASN HA 1.91 146 VAL H 188 VAL H 1.80 188 VAL H 188 VAL HA 1.94 188 VAL H 146 VAL HB 1.78 188 VAL H 188 VAL HB 1.78 188 VAL H 187 LEU HG 1.97 188 VAL H 188 VAL QG1 1.87 157 VAL H 155 ASP HA 2.00 157 VAL H 154 ALA QB 1.97 157 VAL H 186 ILE QG2 1.97 157 VAL H 156 LYS HA 1.90 157 VAL H 153 ASN HB3 2.00 157 VAL H 157 VAL HB 1.67 157 VAL H 157 VAL QG2 1.73 170 ARG H 169 TYR H 1.94 169 TYR H 165 ARG HB2 2.00 169 TYR H 188 VAL QG2 2.00 167 ALA H 169 TYR H 1.90 169 TYR H 169 TYR HD2 1.71 169 TYR H 169 TYR HE2 1.97 169 TYR H 165 ARG HA 1.79 169 TYR H 168 GLY HA3 1.87 169 TYR H 169 TYR HB2 1.77 169 TYR H 169 TYR HB3 1.72 169 TYR H 167 ALA QB 1.86 169 TYR H 164 LEU HB2 1.95 169 TYR H 171 VAL QG1 1.92 169 TYR H 164 LEU QD1 1.95 144 TYR H 145 VAL H 1.96 144 TYR H 137 ALA QB 1.99 191 ASP H 144 TYR H 1.79 144 TYR H 217 TYR HD2 1.78 144 TYR H 144 TYR HB2 1.89 144 TYR H 192 ALA QB 1.94 144 TYR H 194 LYS HA 1.99 211 SER H 212 GLY H 2.00 211 SER H 210 LEU HB2 1.92 211 SER H 211 SER HB2 1.76 211 SER H 210 LEU HB3 1.79 197 LEU H 193 SER H 1.99 198 LYS H 197 LEU H 1.75 196 LYS H 197 LEU H 1.77 197 LEU H 195 ASP HA 1.99 197 LEU H 193 SER HB3 1.98 197 LEU H 197 LEU HB2 1.58 197 LEU H 197 LEU HB3 1.80 198 LYS H 195 ASP H 2.00 197 LEU H 195 ASP H 1.99 195 ASP H 195 ASP HA 1.77 195 ASP H 196 LYS HA 1.99 195 ASP H 194 LYS HA 1.92 195 ASP H 195 ASP HB3 1.78 195 ASP H 195 ASP HB2 1.71 195 ASP H 194 LYS HB3 1.77 195 ASP H 194 LYS HB2 1.89 205 LYS H 204 LEU H 1.80 204 LEU H 205 LYS HG3 1.81 204 LEU H 203 GLU HA 1.89 156 LYS H 155 ASP H 1.65 155 ASP H 153 ASN HA 1.94 155 ASP H 156 LYS HA 2.00 155 ASP H 154 ALA HA 1.89 155 ASP H 153 ASN HB3 2.00 155 ASP H 155 ASP HB2 1.65 155 ASP H 155 ASP HB3 1.74 155 ASP H 157 VAL HB 1.99 155 ASP H 154 ALA QB 1.72 155 ASP H 151 LEU QD1 2.00 204 LEU H 200 SER HA 1.93 204 LEU H 202 GLY HA2 1.99 153 ASN H 153 ASN HB2 1.88 153 ASN H 153 ASN HA 1.96 153 ASN H 152 LYS HG2 1.96 158 ASN H 161 VAL H 2.00 157 VAL H 158 ASN H 1.77 158 ASN H 156 LYS H 1.86 158 ASN H 158 ASN HA 1.73 158 ASN H 154 ALA HA 1.91 158 ASN H 158 ASN HB2 1.68 158 ASN H 154 ALA QB 1.97 177 THR H 177 THR HB 1.69 177 THR H 177 THR QG2 1.82 177 THR H 179 VAL QG1 1.98 207 LEU H 206 GLN HA 1.90 207 LEU H 204 LEU HA 1.88 207 LEU H 209 GLY H 1.96 207 LEU H 206 GLN HB2 1.70 207 LEU H 207 LEU HB2 1.76 207 LEU H 207 LEU HG 1.73 198 LYS H 200 SER H 1.96 200 SER H 199 GLY H 1.72 201 LEU H 200 SER H 1.68 200 SER H 200 SER HA 1.71 200 SER H 200 SER HB3 1.75 200 SER H 198 LYS HA 1.89 200 SER H 201 LEU HG 1.89 200 SER H 201 LEU QD2 1.94 181 GLY H 152 LYS HA 2.00 181 GLY H 180 GLN HG3 1.97 181 GLY H 180 GLN HB2 1.98 181 GLY H 180 GLN HB3 2.00 181 GLY H 154 ALA QB 1.94 181 GLY H 179 VAL QG1 2.00 181 GLY H 180 GLN H 1.99 147 GLN H 213 VAL H 1.81 213 VAL H 212 GLY H 1.92 213 VAL H 212 GLY HA2 1.63 213 VAL H 212 GLY HA3 1.68 213 VAL H 213 VAL HB 1.71 213 VAL H 213 VAL QG2 1.67 213 VAL H 146 VAL QG2 1.72 185 ARG H 174 SER H 1.85 174 SER H 173 THR HB 1.73 174 SER H 184 THR QG2 1.76 174 SER H 173 THR QG2 1.80 95 THR H 94 ASN HA 1.64 95 THR H 96 GLU HA 1.96 215 MET H 145 VAL H 1.83 145 VAL H 145 VAL HA 1.85 145 VAL H 144 TYR HB2 1.79 189 GLY H 146 VAL H 1.99 189 GLY H 172 TYR H 1.98 189 GLY H 172 TYR HD2 2.00 189 GLY H 172 TYR HE2 2.00 189 GLY H 188 VAL HA 1.56 189 GLY H 189 GLY HA2 1.75 189 GLY H 188 VAL QG2 1.85 210 LEU H 209 GLY H 1.77 209 GLY H 208 SER H 1.68 209 GLY H 208 SER HB3 1.97 89 THR H 88 ALA QB 1.98 89 THR H 89 THR HA 1.85 89 THR H 89 THR QG2 2.00 193 SER H 194 LYS H 1.93 192 ALA H 193 SER H 1.85 193 SER H 193 SER HA 1.77 193 SER H 193 SER HB2 1.73 193 SER H 193 SER HB3 1.77 193 SER H 191 ASP HB3 1.83 193 SER H 191 ASP HB2 1.90 193 SER H 197 LEU HB2 1.86 193 SER H 192 ALA QB 1.74 212 GLY H 212 GLY HA2 1.77 212 GLY H 148 LEU HA 1.94 212 GLY H 211 SER HB3 1.92 212 GLY H 211 SER HB2 1.94 212 GLY H 212 GLY HA3 1.74 212 GLY H 210 LEU HB3 2.00 212 GLY H 148 LEU QD1 1.72 70 GLY H 69 GLU HA 1.93 207 LEU H 208 SER H 1.76 208 SER H 208 SER HB3 1.81 208 SER H 207 LEU HB2 1.88 208 SER H 207 LEU HG 1.91 166 GLY H 167 ALA QB 1.92 166 GLY H 161 VAL QG1 1.99 165 ARG H 166 GLY H 1.76 166 GLY H 164 LEU H 2.00 166 GLY H 165 ARG HA 1.88 166 GLY H 165 ARG HB2 1.75 217 TYR H 216 GLY H 1.99 216 GLY H 215 MET H 2.00 216 GLY H 144 TYR HA 1.99 216 GLY H 215 MET HB2 1.88 216 GLY H 215 MET HB3 1.85 173 THR H 187 LEU H 2.00 173 THR H 174 SER H 1.97 173 THR H 172 TYR H 1.97 173 THR H 172 TYR HE2 1.99 173 THR H 173 THR HA 1.85 173 THR H 173 THR HB 1.94 173 THR H 172 TYR HB2 1.64 173 THR H 173 THR QG2 1.75 173 THR H 186 ILE QG2 2.00 199 GLY H 195 ASP HB3 2.00 197 LEU H 199 GLY H 1.99 199 GLY H 198 LYS HG3 2.00 199 GLY H 200 SER HA 1.97 199 GLY H 199 GLY HA3 1.64 199 GLY H 198 LYS HA 1.91 199 GLY H 198 LYS HB2 1.72 199 GLY H 198 LYS HD3 2.00 168 GLY H 169 TYR HB2 2.00 165 ARG H 168 GLY H 1.99 168 GLY H 168 GLY HA2 1.70 168 GLY H 168 GLY HA3 1.66 168 GLY H 169 TYR HB3 2.00 168 GLY H 167 ALA QB 1.81 166 GLY H 168 GLY H 1.98 168 GLY H 169 TYR HD2 1.99 168 GLY H 169 TYR HA 2.00 168 GLY H 165 ARG HB2 2.00 161 VAL H 162 GLY H 1.76 162 GLY H 164 LEU H 2.00 162 GLY H 158 ASN HA 1.94 162 GLY H 162 GLY HA2 1.64 162 GLY H 160 ILE HA 2.00 162 GLY H 161 VAL HA 1.90 162 GLY H 161 VAL HB 1.75 162 GLY H 165 ARG HB2 2.00 162 GLY H 160 ILE H 2.00 148 LEU H 186 ILE H 2.00 148 LEU H 149 GLY H 1.78 148 LEU H 149 GLY HA3 2.00 148 LEU H 147 GLN HG2 1.86 148 LEU H 186 ILE HB 1.90 172 TYR H 187 LEU H 1.93 187 LEU H 171 VAL HA 2.00 187 LEU H 173 THR HB 2.00 187 LEU H 186 ILE HG13 1.97 187 LEU H 186 ILE QG2 1.72 195 ASP H 194 LYS H 1.91 194 LYS H 193 SER HB2 2.00 194 LYS H 193 SER HB3 1.98 194 LYS H 194 LYS HB3 1.74 194 LYS H 194 LYS HB2 1.77 105 ALA H 104 VAL H 2.00 105 ALA H 103 PRO HA 1.99 105 ALA H 104 VAL HA 1.62 105 ALA H 104 VAL QG1 1.93 181 GLY H 154 ALA H 1.97 154 ALA H 156 LYS H 1.99 154 ALA H 154 ALA HA 1.84 154 ALA H 153 ASN HB3 2.00
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