data_nef_c25710_2n5e save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2N5E stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 55 SER start . . 2 A 56 THR middle . . 3 A 57 PHE middle . . 4 A 58 SER middle . . 5 A 59 LYS middle . . 6 A 60 LEU middle . . 7 A 61 ARG middle . . 8 A 62 GLU middle . . 9 A 63 GLN middle . . 10 A 64 LEU middle . . 11 A 65 GLY middle . false 12 A 66 PRO middle . false 13 A 67 VAL middle . . 14 A 68 THR middle . . 15 A 69 GLN middle . . 16 A 70 GLU middle . . 17 A 71 PHE middle . . 18 A 72 TRP middle . . 19 A 73 ASP middle . . 20 A 74 ASN middle . . 21 A 75 LEU middle . . 22 A 76 GLU middle . . 23 A 77 LYS middle . . 24 A 78 GLU middle . . 25 A 79 THR middle . . 26 A 80 GLU middle . . 27 A 81 GLY middle . false 28 A 82 LEU middle . . 29 A 83 ARG middle . . 30 A 84 GLN middle . . 31 A 85 GLU middle . . 32 A 86 MET middle . . 33 A 87 SER middle . . 34 A 88 LYS middle . . 35 A 89 ASP middle . . 36 A 90 LEU middle . . 37 A 91 GLU middle . . 38 A 92 GLU middle . . 39 A 93 VAL middle . . 40 A 94 LYS middle . . 41 A 95 ALA middle . . 42 A 96 LYS middle . . 43 A 97 VAL middle . . 44 A 98 GLN middle . . 45 A 99 PRO middle . false 46 A 100 TYR middle . . 47 A 101 LEU middle . . 48 A 102 ASP middle . . 49 A 103 ASP middle . . 50 A 104 PHE middle . . 51 A 105 GLN middle . . 52 A 106 LYS middle . . 53 A 107 LYS middle . . 54 A 108 TRP middle . . 55 A 109 GLN middle . . 56 A 110 GLU middle . . 57 A 111 GLU middle . . 58 A 112 MET middle . . 59 A 113 GLU middle . . 60 A 114 LEU middle . . 61 A 115 TYR middle . . 62 A 116 ARG middle . . 63 A 117 GLN middle . . 64 A 118 LYS middle . . 65 A 119 VAL middle . . 66 A 120 GLU middle . . 67 A 143 PRO middle . false 68 A 144 LEU middle . . 69 A 145 GLY middle . false 70 A 146 GLU middle . . 71 A 147 GLU middle . . 72 A 148 MET middle . . 73 A 149 ARG middle . . 74 A 150 ASP middle . . 75 A 151 ARG middle . . 76 A 152 ALA middle . . 77 A 153 ARG middle . . 78 A 154 ALA middle . . 79 A 155 HIS middle . . 80 A 156 VAL middle . . 81 A 157 ASP middle . . 82 A 158 ALA middle . . 83 A 159 LEU middle . . 84 A 160 ARG middle . . 85 A 161 THR middle . . 86 A 162 HIS middle . . 87 A 163 LEU middle . . 88 A 164 ALA middle . . 89 A 165 PRO middle . false 90 A 166 TYR middle . . 91 A 167 SER middle . . 92 A 168 ASP middle . . 93 A 169 GLU middle . . 94 A 170 LEU middle . . 95 A 171 ARG middle . . 96 A 172 GLN middle . . 97 A 173 ARG middle . . 98 A 174 LEU middle . . 99 A 175 ALA middle . . 100 A 176 ALA middle . . 101 A 177 ARG middle . . 102 A 178 LEU middle . . 103 A 179 GLU middle . . 104 A 180 ALA middle . . 105 A 181 LEU middle . . 106 A 182 LYS middle . . 107 A 183 GLU middle . . 108 A 184 ASN middle . . 109 A 185 GLY middle . false 110 A 186 GLY middle . false 111 A 187 ALA middle . . 112 A 188 ARG middle . . 113 A 189 LEU middle . . 114 A 190 ALA middle . . 115 A 191 GLU middle . . 116 A 192 TYR middle . . 117 A 193 HIS middle . . 118 A 194 ALA middle . . 119 A 195 LYS middle . . 120 A 196 ALA middle . . 121 A 197 THR middle . . 122 A 198 GLU middle . . 123 A 199 HIS middle . . 124 A 200 LEU middle . . 125 A 201 SER middle . . 126 A 202 THR middle . . 127 A 203 LEU middle . . 128 A 204 SER middle . . 129 A 205 GLU middle . . 130 A 206 LYS middle . . 131 A 207 ALA middle . . 132 A 208 LYS middle . . 133 A 209 PRO middle . false 134 A 210 ALA middle . . 135 A 211 LEU middle . . 136 A 212 GLU middle . . 137 A 213 ASP middle . . 138 A 214 LEU middle . . 139 A 215 ARG middle . . 140 A 216 GLN middle . . 141 A 217 GLY middle . false 142 A 218 LEU middle . . 143 A 219 LEU middle . . 144 A 220 PRO middle . false 145 A 221 VAL middle . . 146 A 222 LEU middle . . 147 A 223 GLU middle . . 148 A 224 SER middle . . 149 A 225 PHE middle . . 150 A 226 LYS middle . . 151 A 227 VAL middle . . 152 A 228 SER middle . . 153 A 229 PHE middle . . 154 A 230 LEU middle . . 155 A 231 SER middle . . 156 A 232 ALA middle . . 157 A 233 LEU middle . . 158 A 234 GLU middle . . 159 A 235 GLU middle . . 160 A 236 TYR middle . . 161 A 237 THR middle . . 162 A 238 LYS middle . . 163 A 239 LYS middle . . 164 A 240 LEU middle . . 165 A 241 ASN middle . . 166 A 242 THR middle . . 167 A 243 GLN end . . 168 B 55 SER start . . 169 B 56 THR middle . . 170 B 57 PHE middle . . 171 B 58 SER middle . . 172 B 59 LYS middle . . 173 B 60 LEU middle . . 174 B 61 ARG middle . . 175 B 62 GLU middle . . 176 B 63 GLN middle . . 177 B 64 LEU middle . . 178 B 65 GLY middle . false 179 B 66 PRO middle . false 180 B 67 VAL middle . . 181 B 68 THR middle . . 182 B 69 GLN middle . . 183 B 70 GLU middle . . 184 B 71 PHE middle . . 185 B 72 TRP middle . . 186 B 73 ASP middle . . 187 B 74 ASN middle . . 188 B 75 LEU middle . . 189 B 76 GLU middle . . 190 B 77 LYS middle . . 191 B 78 GLU middle . . 192 B 79 THR middle . . 193 B 80 GLU middle . . 194 B 81 GLY middle . false 195 B 82 LEU middle . . 196 B 83 ARG middle . . 197 B 84 GLN middle . . 198 B 85 GLU middle . . 199 B 86 MET middle . . 200 B 87 SER middle . . 201 B 88 LYS middle . . 202 B 89 ASP middle . . 203 B 90 LEU middle . . 204 B 91 GLU middle . . 205 B 92 GLU middle . . 206 B 93 VAL middle . . 207 B 94 LYS middle . . 208 B 95 ALA middle . . 209 B 96 LYS middle . . 210 B 97 VAL middle . . 211 B 98 GLN middle . . 212 B 99 PRO middle . false 213 B 100 TYR middle . . 214 B 101 LEU middle . . 215 B 102 ASP middle . . 216 B 103 ASP middle . . 217 B 104 PHE middle . . 218 B 105 GLN middle . . 219 B 106 LYS middle . . 220 B 107 LYS middle . . 221 B 108 TRP middle . . 222 B 109 GLN middle . . 223 B 110 GLU middle . . 224 B 111 GLU middle . . 225 B 112 MET middle . . 226 B 113 GLU middle . . 227 B 114 LEU middle . . 228 B 115 TYR middle . . 229 B 116 ARG middle . . 230 B 117 GLN middle . . 231 B 118 LYS middle . . 232 B 119 VAL middle . . 233 B 120 GLU middle . . 234 B 143 PRO middle . false 235 B 144 LEU middle . . 236 B 145 GLY middle . false 237 B 146 GLU middle . . 238 B 147 GLU middle . . 239 B 148 MET middle . . 240 B 149 ARG middle . . 241 B 150 ASP middle . . 242 B 151 ARG middle . . 243 B 152 ALA middle . . 244 B 153 ARG middle . . 245 B 154 ALA middle . . 246 B 155 HIS middle . . 247 B 156 VAL middle . . 248 B 157 ASP middle . . 249 B 158 ALA middle . . 250 B 159 LEU middle . . 251 B 160 ARG middle . . 252 B 161 THR middle . . 253 B 162 HIS middle . . 254 B 163 LEU middle . . 255 B 164 ALA middle . . 256 B 165 PRO middle . false 257 B 166 TYR middle . . 258 B 167 SER middle . . 259 B 168 ASP middle . . 260 B 169 GLU middle . . 261 B 170 LEU middle . . 262 B 171 ARG middle . . 263 B 172 GLN middle . . 264 B 173 ARG middle . . 265 B 174 LEU middle . . 266 B 175 ALA middle . . 267 B 176 ALA middle . . 268 B 177 ARG middle . . 269 B 178 LEU middle . . 270 B 179 GLU middle . . 271 B 180 ALA middle . . 272 B 181 LEU middle . . 273 B 182 LYS middle . . 274 B 183 GLU middle . . 275 B 184 ASN middle . . 276 B 185 GLY middle . false 277 B 186 GLY middle . false 278 B 187 ALA middle . . 279 B 188 ARG middle . . 280 B 189 LEU middle . . 281 B 190 ALA middle . . 282 B 191 GLU middle . . 283 B 192 TYR middle . . 284 B 193 HIS middle . . 285 B 194 ALA middle . . 286 B 195 LYS middle . . 287 B 196 ALA middle . . 288 B 197 THR middle . . 289 B 198 GLU middle . . 290 B 199 HIS middle . . 291 B 200 LEU middle . . 292 B 201 SER middle . . 293 B 202 THR middle . . 294 B 203 LEU middle . . 295 B 204 SER middle . . 296 B 205 GLU middle . . 297 B 206 LYS middle . . 298 B 207 ALA middle . . 299 B 208 LYS middle . . 300 B 209 PRO middle . false 301 B 210 ALA middle . . 302 B 211 LEU middle . . 303 B 212 GLU middle . . 304 B 213 ASP middle . . 305 B 214 LEU middle . . 306 B 215 ARG middle . . 307 B 216 GLN middle . . 308 B 217 GLY middle . false 309 B 218 LEU middle . . 310 B 219 LEU middle . . 311 B 220 PRO middle . false 312 B 221 VAL middle . . 313 B 222 LEU middle . . 314 B 223 GLU middle . . 315 B 224 SER middle . . 316 B 225 PHE middle . . 317 B 226 LYS middle . . 318 B 227 VAL middle . . 319 B 228 SER middle . . 320 B 229 PHE middle . . 321 B 230 LEU middle . . 322 B 231 SER middle . . 323 B 232 ALA middle . . 324 B 233 LEU middle . . 325 B 234 GLU middle . . 326 B 235 GLU middle . . 327 B 236 TYR middle . . 328 B 237 THR middle . . 329 B 238 LYS middle . . 330 B 239 LYS middle . . 331 B 240 LEU middle . . 332 B 241 ASN middle . . 333 B 242 THR middle . . 334 B 243 GLN end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 57 PHE C C 13 174.645 . A 58 SER H H 1 8.2 . A 58 SER C C 13 174.183 . A 58 SER CA C 13 61.882 . A 58 SER N N 15 115.491 . A 59 LYS H H 1 7.965 . A 59 LYS C C 13 176.404 . A 59 LYS CA C 13 58.188 . A 59 LYS CB C 13 29.6 . A 59 LYS N N 15 122.266 . A 60 LEU H H 1 7.918 . A 60 LEU C C 13 176.151 . A 60 LEU CA C 13 57.944 . A 60 LEU CB C 13 40.67 . A 60 LEU N N 15 119.8 . A 61 ARG H H 1 8.165 . A 61 ARG C C 13 176.448 . A 61 ARG CA C 13 58.448 . A 61 ARG N N 15 118.521 . A 62 GLU H H 1 7.948 . A 62 GLU C C 13 176.377 . A 62 GLU CA C 13 58.925 . A 62 GLU CB C 13 26.25 . A 62 GLU N N 15 118.918 . A 63 GLN H H 1 7.978 . A 63 GLN C C 13 175.056 . A 63 GLN CA C 13 57.235 . A 63 GLN CB C 13 28.3 . A 63 GLN N N 15 116.756 . A 64 LEU H H 1 8.083 . A 64 LEU C C 13 175.874 . A 64 LEU CA C 13 55.418 . A 64 LEU CB C 13 41.46 . A 64 LEU N N 15 116.627 . A 65 GLY H H 1 8.134 . A 65 GLY CA C 13 47.72 . A 65 GLY N N 15 109.327 . A 66 PRO C C 13 176.794 . A 66 PRO CA C 13 65.428 . A 67 VAL H H 1 7.466 . A 67 VAL C C 13 175.404 . A 67 VAL CA C 13 65.053 . A 67 VAL CB C 13 30.99 . A 67 VAL N N 15 116.1 . A 68 THR H H 1 8.148 . A 68 THR C C 13 173.772 . A 68 THR CA C 13 66.084 . A 68 THR CB C 13 67.3 . A 68 THR N N 15 115.202 . A 69 GLN H H 1 8.313 . A 69 GLN C C 13 175.243 . A 69 GLN CA C 13 59.032 . A 69 GLN CB C 13 27.6 . A 69 GLN N N 15 122.076 . A 70 GLU H H 1 8.054 . A 70 GLU C C 13 177.135 . A 70 GLU CA C 13 58.281 . A 70 GLU CB C 13 28.27 . A 70 GLU N N 15 119.382 . A 71 PHE H H 1 8.275 . A 71 PHE C C 13 174.603 . A 71 PHE CA C 13 61.59 . A 71 PHE CB C 13 39.16 . A 71 PHE N N 15 121.419 . A 72 TRP H H 1 8.397 . A 72 TRP C C 13 175.427 . A 72 TRP CA C 13 59.945 . A 72 TRP CB C 13 29.1 . A 72 TRP N N 15 120.489 . A 73 ASP H H 1 8.85 . A 73 ASP C C 13 176.891 . A 73 ASP CA C 13 57.384 . A 73 ASP CB C 13 39.84 . A 73 ASP N N 15 119.582 . A 74 ASN H H 1 8.182 . A 74 ASN C C 13 174.589 . A 74 ASN CA C 13 56.169 . A 74 ASN N N 15 118.204 . A 75 LEU H H 1 8.203 . A 75 LEU C C 13 177.214 . A 75 LEU CA C 13 57.862 . A 75 LEU CB C 13 40.4 . A 75 LEU N N 15 122.29 . A 76 GLU H H 1 8.51 . A 76 GLU C C 13 176.374 . A 76 GLU CA C 13 59.835 . A 76 GLU CB C 13 28.24 . A 76 GLU N N 15 121.591 . A 77 LYS H H 1 7.883 . A 77 LYS C C 13 177.835 . A 77 LYS CA C 13 59.22 . A 77 LYS CB C 13 31.4 . A 77 LYS N N 15 119.498 . A 78 GLU H H 1 8.494 . A 78 GLU CA C 13 57.979 . A 78 GLU CB C 13 28.5 . A 78 GLU N N 15 117.968 . A 79 THR C C 13 172.804 . A 79 THR CA C 13 63.505 . A 80 GLU H H 1 7.779 . A 80 GLU C C 13 176.023 . A 80 GLU CA C 13 59.811 . A 80 GLU CB C 13 28.38 . A 80 GLU N N 15 124.888 . A 81 GLY H H 1 8.425 . A 81 GLY C C 13 173.86 . A 81 GLY CA C 13 46.828 . A 81 GLY N N 15 107.988 . A 82 LEU H H 1 7.978 . A 82 LEU C C 13 176.341 . A 82 LEU CA C 13 57.446 . A 82 LEU CB C 13 41.24 . A 82 LEU N N 15 123.241 . A 83 ARG H H 1 8.566 . A 83 ARG CA C 13 60.136 . A 83 ARG CB C 13 28.91 . A 83 ARG N N 15 118.722 . A 84 GLN C C 13 174.576 . A 85 GLU H H 1 8.504 . A 85 GLU C C 13 176.257 . A 85 GLU CA C 13 59.273 . A 85 GLU CB C 13 28.22 . A 85 GLU N N 15 117.829 . A 86 MET H H 1 8.517 . A 86 MET C C 13 175.706 . A 86 MET CA C 13 58.572 . A 86 MET N N 15 116.8 . A 87 SER H H 1 8.159 . A 87 SER C C 13 174.09 . A 87 SER CA C 13 62.185 . A 87 SER N N 15 114.432 . A 88 LYS H H 1 7.672 . A 88 LYS C C 13 176.615 . A 88 LYS CA C 13 59.168 . A 88 LYS CB C 13 30.74 . A 88 LYS N N 15 122.572 . A 89 ASP H H 1 8.097 . A 89 ASP C C 13 176.034 . A 89 ASP CA C 13 57.582 . A 89 ASP CB C 13 40.07 . A 89 ASP N N 15 120.745 . A 90 LEU H H 1 8.248 . A 90 LEU C C 13 176.687 . A 90 LEU CA C 13 57.848 . A 90 LEU CB C 13 40.1 . A 90 LEU N N 15 119.157 . A 91 GLU H H 1 8.307 . A 91 GLU C C 13 176.742 . A 91 GLU CA C 13 58.984 . A 91 GLU CB C 13 28.7 . A 91 GLU N N 15 121.451 . A 92 GLU H H 1 8.167 . A 92 GLU C C 13 176.709 . A 92 GLU CA C 13 58.894 . A 92 GLU CB C 13 28.35 . A 92 GLU N N 15 120.176 . A 93 VAL H H 1 8.188 . A 93 VAL C C 13 175.297 . A 93 VAL CA C 13 66.214 . A 93 VAL CB C 13 30.8 . A 93 VAL N N 15 118.923 . A 94 LYS H H 1 8.497 . A 94 LYS C C 13 175.565 . A 94 LYS CA C 13 60.424 . A 94 LYS N N 15 120.013 . A 95 ALA H H 1 7.719 . A 95 ALA C C 13 177.868 . A 95 ALA CA C 13 54.425 . A 95 ALA CB C 13 17.25 . A 95 ALA N N 15 118.713 . A 96 LYS H H 1 7.728 . A 96 LYS CA C 13 57.637 . A 96 LYS N N 15 116.115 . A 99 PRO C C 13 176.802 . A 99 PRO CA C 13 65.946 . A 100 TYR H H 1 7.348 . A 100 TYR C C 13 175.26 . A 100 TYR CA C 13 60.36 . A 100 TYR N N 15 116.081 . A 101 LEU H H 1 7.988 . A 101 LEU C C 13 176.759 . A 101 LEU CA C 13 57.582 . A 101 LEU N N 15 120.5 . A 102 ASP H H 1 8.608 . A 102 ASP C C 13 176.401 . A 102 ASP CA C 13 57.151 . A 102 ASP CB C 13 40.07 . A 102 ASP N N 15 120.49 . A 103 ASP H H 1 7.677 . A 103 ASP C C 13 175.708 . A 103 ASP CA C 13 57.26 . A 103 ASP CB C 13 40.55 . A 103 ASP N N 15 120.918 . A 104 PHE H H 1 8.571 . A 104 PHE C C 13 173.268 . A 104 PHE CA C 13 61.361 . A 104 PHE N N 15 120.519 . A 105 GLN H H 1 7.944 . A 105 GLN C C 13 175.749 . A 105 GLN CA C 13 57.026 . A 105 GLN CB C 13 29.5 . A 105 GLN N N 15 122.603 . A 106 LYS H H 1 7.642 . A 106 LYS C C 13 176.851 . A 106 LYS CA C 13 58.825 . A 106 LYS CB C 13 31.14 . A 106 LYS N N 15 119.425 . A 107 LYS H H 1 7.946 . A 107 LYS C C 13 176.424 . A 107 LYS CA C 13 57.811 . A 107 LYS CB C 13 31.2 . A 107 LYS N N 15 120.133 . A 108 TRP H H 1 8.253 . A 108 TRP C C 13 175.112 . A 108 TRP CA C 13 58.576 . A 108 TRP CB C 13 28.88 . A 108 TRP N N 15 118.987 . A 109 GLN H H 1 7.962 . A 109 GLN C C 13 176.998 . A 109 GLN CA C 13 58.979 . A 109 GLN CB C 13 28.28 . A 109 GLN N N 15 117.114 . A 110 GLU H H 1 8.066 . A 110 GLU C C 13 175.93 . A 110 GLU CA C 13 59.313 . A 110 GLU CB C 13 28.7 . A 110 GLU N N 15 120.173 . A 111 GLU H H 1 7.71 . A 111 GLU C C 13 177.106 . A 111 GLU CA C 13 59.13 . A 111 GLU CB C 13 28.77 . A 111 GLU N N 15 119.343 . A 112 MET H H 1 8.373 . A 112 MET C C 13 176.259 . A 112 MET CA C 13 57.825 . A 112 MET N N 15 118.321 . A 113 GLU H H 1 7.646 . A 113 GLU C C 13 176.245 . A 113 GLU CA C 13 58.758 . A 113 GLU N N 15 119.756 . A 114 LEU H H 1 7.753 . A 114 LEU C C 13 176.16 . A 114 LEU CA C 13 57.836 . A 114 LEU CB C 13 40.6 . A 114 LEU N N 15 121.282 . A 115 TYR H H 1 8.468 . A 115 TYR C C 13 175.689 . A 115 TYR CA C 13 58.448 . A 115 TYR N N 15 121.3 . A 116 ARG H H 1 8.603 . A 116 ARG C C 13 175.4 . A 116 ARG CA C 13 60.298 . A 116 ARG CB C 13 30.8 . A 116 ARG N N 15 121.425 . A 117 GLN H H 1 7.969 . A 117 GLN CA C 13 57.606 . A 117 GLN CB C 13 28.16 . A 117 GLN N N 15 114.687 . A 119 VAL C C 13 174.042 . A 119 VAL CA C 13 64.397 . A 120 GLU H H 1 8.277 . A 120 GLU CA C 13 57.277 . A 120 GLU CB C 13 28.01 . A 120 GLU N N 15 121.437 . A 143 PRO C C 13 177.356 . A 143 PRO CA C 13 65.49 . A 144 LEU H H 1 6.959 . A 144 LEU C C 13 176.51 . A 144 LEU CA C 13 57.052 . A 144 LEU CB C 13 40.78 . A 144 LEU N N 15 119.198 . A 145 GLY H H 1 8.592 . A 145 GLY C C 13 172.861 . A 145 GLY CA C 13 47.371 . A 145 GLY N N 15 107.31 . A 146 GLU H H 1 8.05 . A 146 GLU C C 13 175.645 . A 146 GLU CA C 13 59.346 . A 146 GLU CB C 13 28.67 . A 146 GLU N N 15 121.094 . A 147 GLU H H 1 7.821 . A 147 GLU C C 13 176.931 . A 147 GLU CA C 13 59.14 . A 147 GLU CB C 13 28.62 . A 147 GLU N N 15 119.868 . A 148 MET H H 1 8.528 . A 148 MET C C 13 175.449 . A 148 MET CA C 13 59.405 . A 148 MET N N 15 118.13 . A 149 ARG H H 1 8.369 . A 149 ARG C C 13 175.618 . A 149 ARG CA C 13 59.826 . A 149 ARG CB C 13 28.6 . A 149 ARG N N 15 119.921 . A 150 ASP H H 1 8.199 . A 150 ASP C C 13 177.199 . A 150 ASP CA C 13 57.447 . A 150 ASP CB C 13 39.5 . A 150 ASP N N 15 120.137 . A 151 ARG H H 1 8.454 . A 151 ARG C C 13 176.35 . A 151 ARG CA C 13 58.434 . A 151 ARG CB C 13 28.28 . A 151 ARG N N 15 121.013 . A 152 ALA H H 1 8.629 . A 152 ALA C C 13 176.883 . A 152 ALA CA C 13 55.48 . A 152 ALA N N 15 122.002 . A 153 ARG H H 1 8.411 . A 153 ARG C C 13 175.814 . A 153 ARG CA C 13 59.289 . A 153 ARG CB C 13 29 . A 153 ARG N N 15 117.349 . A 154 ALA H H 1 7.867 . A 154 ALA C C 13 179.103 . A 154 ALA CA C 13 54.91 . A 154 ALA N N 15 121.601 . A 155 HIS H H 1 8.168 . A 155 HIS C C 13 176.712 . A 155 HIS CA C 13 59.547 . A 155 HIS N N 15 119.084 . A 156 VAL H H 1 8.405 . A 156 VAL C C 13 175.154 . A 156 VAL CA C 13 66.929 . A 156 VAL N N 15 120.767 . A 157 ASP H H 1 8.693 . A 157 ASP C C 13 176.629 . A 157 ASP CA C 13 57.626 . A 157 ASP CB C 13 39.94 . A 157 ASP N N 15 121.03 . A 158 ALA H H 1 8.144 . A 158 ALA C C 13 177.629 . A 158 ALA CA C 13 55.029 . A 158 ALA CB C 13 17.6 . A 158 ALA N N 15 123.014 . A 159 LEU H H 1 8.096 . A 159 LEU C C 13 176.278 . A 159 LEU CA C 13 57.859 . A 159 LEU N N 15 120.304 . A 160 ARG H H 1 8.642 . A 160 ARG C C 13 175.997 . A 160 ARG CA C 13 59.96 . A 160 ARG N N 15 118.666 . A 161 THR H H 1 8.262 . A 161 THR C C 13 173.963 . A 161 THR CA C 13 66.227 . A 161 THR N N 15 114.593 . A 162 HIS H H 1 8.068 . A 162 HIS C C 13 174.529 . A 162 HIS CA C 13 58.749 . A 162 HIS N N 15 118.6 . A 163 LEU H H 1 8.159 . A 163 LEU C C 13 175.443 . A 163 LEU CA C 13 55.213 . A 163 LEU N N 15 114.677 . A 164 ALA H H 1 8.002 . A 164 ALA CA C 13 56.1 . A 164 ALA N N 15 123.049 . A 165 PRO C C 13 175.636 . A 165 PRO CA C 13 65.402 . A 166 TYR H H 1 7.508 . A 166 TYR C C 13 174.383 . A 166 TYR CA C 13 58.287 . A 166 TYR N N 15 115.589 . A 167 SER H H 1 8.159 . A 167 SER C C 13 173.527 . A 167 SER CA C 13 62.231 . A 167 SER N N 15 116.138 . A 168 ASP H H 1 8.242 . A 168 ASP C C 13 176.636 . A 168 ASP CA C 13 57.287 . A 168 ASP N N 15 121.548 . A 169 GLU H H 1 8.024 . A 169 GLU C C 13 176.311 . A 169 GLU CA C 13 59.434 . A 169 GLU N N 15 121.001 . A 170 LEU H H 1 7.949 . A 170 LEU C C 13 175.329 . A 170 LEU CA C 13 57.447 . A 170 LEU CB C 13 40.07 . A 170 LEU N N 15 122.621 . A 171 ARG H H 1 8.362 . A 171 ARG C C 13 175.363 . A 171 ARG CA C 13 60.234 . A 171 ARG N N 15 118.877 . A 172 GLN H H 1 8.122 . A 172 GLN C C 13 176.68 . A 172 GLN CA C 13 58.842 . A 172 GLN CB C 13 27.8 . A 172 GLN N N 15 118.234 . A 173 ARG H H 1 8.331 . A 173 ARG C C 13 176.605 . A 173 ARG CA C 13 58.868 . A 173 ARG N N 15 120.838 . A 174 LEU H H 1 8.471 . A 174 LEU C C 13 176.035 . A 174 LEU CA C 13 57.46 . A 174 LEU N N 15 119.18 . A 175 ALA H H 1 8.388 . A 175 ALA C C 13 177.688 . A 175 ALA CA C 13 55.244 . A 175 ALA CB C 13 17.05 . A 175 ALA N N 15 120.971 . A 176 ALA H H 1 7.952 . A 176 ALA C C 13 178.98 . A 176 ALA CA C 13 54.748 . A 176 ALA CB C 13 17.17 . A 176 ALA N N 15 120.048 . A 177 ARG H H 1 8.115 . A 177 ARG C C 13 176.315 . A 177 ARG CA C 13 57.691 . A 177 ARG N N 15 119.046 . A 178 LEU H H 1 8.436 . A 178 LEU C C 13 176.209 . A 178 LEU CA C 13 57.404 . A 178 LEU N N 15 119.687 . A 179 GLU H H 1 8.232 . A 179 GLU C C 13 176.293 . A 179 GLU CA C 13 59.392 . A 179 GLU N N 15 119.599 . A 180 ALA H H 1 7.713 . A 180 ALA C C 13 177.841 . A 180 ALA CA C 13 54.669 . A 180 ALA N N 15 121.523 . A 181 LEU H H 1 8.121 . A 181 LEU C C 13 176.463 . A 181 LEU CA C 13 57.97 . A 181 LEU N N 15 120.081 . A 182 LYS H H 1 7.937 . A 182 LYS C C 13 176.429 . A 182 LYS CA C 13 58 . A 182 LYS CB C 13 31.1 . A 182 LYS N N 15 120.114 . A 183 GLU H H 1 8.833 . A 183 GLU C C 13 175.938 . A 183 GLU CA C 13 59.647 . A 183 GLU N N 15 120.704 . A 184 ASN H H 1 8.471 . A 184 ASN C C 13 174.95 . A 184 ASN CA C 13 55.06 . A 184 ASN N N 15 117.725 . A 185 GLY H H 1 8.764 . A 185 GLY C C 13 172.975 . A 185 GLY CA C 13 46.758 . A 185 GLY N N 15 108.891 . A 186 GLY H H 1 8.312 . A 186 GLY C C 13 173.315 . A 186 GLY CA C 13 47.212 . A 186 GLY N N 15 109.031 . A 187 ALA H H 1 7.761 . A 187 ALA C C 13 178.014 . A 187 ALA CA C 13 54.743 . A 187 ALA N N 15 124.025 . A 188 ARG H H 1 7.854 . A 188 ARG CA C 13 57.614 . A 188 ARG CB C 13 28.77 . A 188 ARG N N 15 117.951 . A 189 LEU C C 13 176.064 . A 189 LEU CA C 13 58.318 . A 190 ALA H H 1 8.139 . A 190 ALA C C 13 178.289 . A 190 ALA CA C 13 54.965 . A 190 ALA CB C 13 17.29 . A 190 ALA N N 15 120.684 . A 191 GLU H H 1 7.846 . A 191 GLU C C 13 176.921 . A 191 GLU CA C 13 59.062 . A 191 GLU N N 15 120.37 . A 192 TYR H H 1 8.285 . A 192 TYR C C 13 175.646 . A 192 TYR CA C 13 60.662 . A 192 TYR CB C 13 40.4 . A 192 TYR N N 15 119.03 . A 193 HIS H H 1 8.887 . A 193 HIS C C 13 175.387 . A 193 HIS CA C 13 60.111 . A 193 HIS CB C 13 30.8 . A 193 HIS N N 15 120.206 . A 194 ALA H H 1 8.257 . A 194 ALA C C 13 178.214 . A 194 ALA CA C 13 55.171 . A 194 ALA CB C 13 17.1 . A 194 ALA N N 15 123.376 . A 195 LYS H H 1 8.123 . A 195 LYS C C 13 176.276 . A 195 LYS CA C 13 58.864 . A 195 LYS CB C 13 31.26 . A 195 LYS N N 15 118.64 . A 196 ALA H H 1 8.726 . A 196 ALA C C 13 177.067 . A 196 ALA CA C 13 55.23 . A 196 ALA N N 15 121.129 . A 197 THR H H 1 8.321 . A 197 THR C C 13 174.442 . A 197 THR CA C 13 66.646 . A 197 THR CB C 13 67.79 . A 197 THR N N 15 111.945 . A 198 GLU H H 1 7.917 . A 198 GLU C C 13 176.77 . A 198 GLU CA C 13 59.489 . A 198 GLU CB C 13 28.28 . A 198 GLU N N 15 124.172 . A 199 HIS H H 1 8.156 . A 199 HIS C C 13 175.835 . A 199 HIS CA C 13 59.828 . A 199 HIS N N 15 118.678 . A 200 LEU H H 1 8.625 . A 200 LEU C C 13 176.619 . A 200 LEU CA C 13 57.792 . A 200 LEU N N 15 119.224 . A 201 SER H H 1 8.41 . A 201 SER CA C 13 62.006 . A 201 SER N N 15 116.211 . A 202 THR C C 13 174.046 . A 202 THR CA C 13 66.177 . A 203 LEU H H 1 8.207 . A 203 LEU C C 13 175.983 . A 203 LEU CA C 13 57.895 . A 203 LEU CB C 13 40.37 . A 203 LEU N N 15 122.389 . A 204 SER H H 1 8.361 . A 204 SER C C 13 173.687 . A 204 SER CA C 13 62.279 . A 204 SER N N 15 113.997 . A 205 GLU H H 1 7.787 . A 205 GLU C C 13 176.956 . A 205 GLU CA C 13 59.037 . A 205 GLU CB C 13 28.41 . A 205 GLU N N 15 119.955 . A 206 LYS H H 1 7.901 . A 206 LYS C C 13 175.611 . A 206 LYS CA C 13 57.016 . A 206 LYS N N 15 116.791 . A 207 ALA H H 1 8.284 . A 207 ALA C C 13 174.989 . A 207 ALA CA C 13 53.017 . A 207 ALA N N 15 119.31 . A 208 LYS H H 1 7.761 . A 208 LYS CA C 13 60.08 . A 208 LYS CB C 13 29 . A 208 LYS N N 15 117.989 . A 209 PRO C C 13 176.467 . A 209 PRO CA C 13 65.876 . A 210 ALA H H 1 7.475 . A 210 ALA C C 13 178.557 . A 210 ALA CA C 13 54.474 . A 210 ALA N N 15 119.47 . A 211 LEU H H 1 8.362 . A 211 LEU C C 13 172.775 . A 211 LEU CA C 13 57.454 . A 211 LEU CB C 13 40.8 . A 211 LEU N N 15 119.764 . A 212 GLU H H 1 8.347 . A 212 GLU C C 13 176.602 . A 212 GLU CA C 13 56.645 . A 212 GLU N N 15 121.793 . A 213 ASP H H 1 8.253 . A 213 ASP C C 13 176.077 . A 213 ASP CA C 13 57.207 . A 213 ASP CB C 13 39.5 . A 213 ASP N N 15 120.857 . A 214 LEU H H 1 8.12 . A 214 LEU C C 13 176.026 . A 214 LEU CA C 13 57.599 . A 214 LEU CB C 13 40.37 . A 214 LEU N N 15 118.804 . A 215 ARG H H 1 8.268 . A 215 ARG C C 13 176.03 . A 215 ARG CA C 13 57.792 . A 215 ARG CB C 13 28.77 . A 215 ARG N N 15 119.282 . A 216 GLN H H 1 8.306 . A 216 GLN C C 13 176.259 . A 216 GLN CA C 13 58.03 . A 216 GLN CB C 13 28.3 . A 216 GLN N N 15 114.918 . A 217 GLY H H 1 8.265 . A 217 GLY C C 13 173.045 . A 217 GLY CA C 13 45.706 . A 217 GLY N N 15 105.915 . A 218 LEU H H 1 8.43 . A 218 LEU C C 13 176.112 . A 218 LEU CA C 13 56.844 . A 218 LEU N N 15 119.627 . A 219 LEU H H 1 7.677 . A 219 LEU CA C 13 56.823 . A 219 LEU N N 15 118.76 . A 220 PRO C C 13 177.295 . A 220 PRO CA C 13 65.203 . A 221 VAL H H 1 6.784 . A 221 VAL C C 13 176.408 . A 221 VAL CA C 13 65.221 . A 221 VAL CB C 13 31.2 . A 221 VAL N N 15 118.367 . A 222 LEU H H 1 8.272 . A 222 LEU C C 13 176.282 . A 222 LEU CA C 13 57.254 . A 222 LEU CB C 13 39.52 . A 222 LEU N N 15 120.812 . A 223 GLU H H 1 8.589 . A 223 GLU C C 13 176.142 . A 223 GLU CA C 13 59.425 . A 223 GLU N N 15 120.064 . A 224 SER H H 1 8.013 . A 224 SER C C 13 174.659 . A 224 SER CA C 13 61.581 . A 224 SER N N 15 114.061 . A 225 PHE H H 1 8.04 . A 225 PHE C C 13 173.725 . A 225 PHE CA C 13 61.163 . A 225 PHE N N 15 122.202 . A 226 LYS H H 1 8.542 . A 226 LYS C C 13 175.278 . A 226 LYS CA C 13 60.507 . A 226 LYS CB C 13 30.87 . A 226 LYS N N 15 120.432 . A 227 VAL H H 1 8.021 . A 227 VAL C C 13 176.992 . A 227 VAL CA C 13 66.245 . A 227 VAL CB C 13 30.99 . A 227 VAL N N 15 116.575 . A 228 SER H H 1 8.296 . A 228 SER C C 13 176.282 . A 228 SER CA C 13 61.881 . A 228 SER CB C 13 62.75 . A 228 SER N N 15 117.849 . A 229 PHE H H 1 8.044 . A 229 PHE C C 13 174.336 . A 229 PHE CA C 13 61.111 . A 229 PHE N N 15 120.191 . A 230 LEU H H 1 8.446 . A 230 LEU C C 13 177.484 . A 230 LEU CA C 13 57.937 . A 230 LEU N N 15 118.084 . A 231 SER H H 1 8.051 . A 231 SER C C 13 174.199 . A 231 SER CA C 13 61.677 . A 231 SER N N 15 114.829 . A 232 ALA H H 1 7.716 . A 232 ALA C C 13 177.322 . A 232 ALA CA C 13 54.577 . A 232 ALA CB C 13 16.6 . A 232 ALA N N 15 124.7 . A 233 LEU H H 1 8.002 . A 233 LEU CA C 13 57.017 . A 233 LEU N N 15 118.138 . A 234 GLU C C 13 176.126 . A 235 GLU H H 1 8.065 . A 235 GLU C C 13 176.387 . A 235 GLU CA C 13 58.697 . A 235 GLU N N 15 119.018 . A 236 TYR H H 1 8.142 . A 236 TYR C C 13 174.764 . A 236 TYR CA C 13 60.854 . A 236 TYR N N 15 119.368 . A 237 THR H H 1 8.274 . A 237 THR C C 13 174.268 . A 237 THR CA C 13 65.207 . A 237 THR CB C 13 68.05 . A 237 THR N N 15 110.859 . A 238 LYS H H 1 7.875 . A 238 LYS C C 13 175.95 . A 238 LYS CA C 13 58.648 . A 238 LYS CB C 13 31.35 . A 238 LYS N N 15 121.987 . A 239 LYS H H 1 7.606 . A 239 LYS C C 13 175.127 . A 239 LYS CA C 13 57.017 . A 239 LYS CB C 13 31.05 . A 239 LYS N N 15 118.868 . A 240 LEU H H 1 7.567 . A 240 LEU C C 13 174.642 . A 240 LEU CA C 13 55.697 . A 240 LEU CB C 13 40.95 . A 240 LEU N N 15 119.332 . A 241 ASN H H 1 7.86 . A 241 ASN C C 13 172.697 . A 241 ASN CA C 13 53.171 . A 241 ASN CB C 13 38.63 . A 241 ASN N N 15 116.948 . A 242 THR H H 1 7.898 . A 242 THR C C 13 171.166 . A 242 THR CA C 13 61.864 . A 242 THR CB C 13 69.11 . A 242 THR N N 15 114.246 . A 243 GLN H H 1 7.941 . A 243 GLN CA C 13 57.267 . A 243 GLN CB C 13 29.41 . A 243 GLN N N 15 127.687 . stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin pre _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 67 VAL CB B 213 ASP H 1.0 . 22.60 2 2 A 67 VAL CB B 215 ARG H 1.0 . 21.30 3 3 A 67 VAL CB B 216 GLN H 1.0 . 23.70 4 4 A 67 VAL CB B 217 GLY H 1.0 . 22.70 5 5 A 67 VAL CB B 218 LEU H 1.0 . 24.06 6 6 A 67 VAL CB B 219 LEU H 1.0 . 24.70 7 7 A 67 VAL CB B 221 VAL H 1.0 . 24.80 8 8 A 67 VAL CB B 222 LEU H 1.0 . 22.00 9 9 A 67 VAL CB B 223 GLU H 1.0 . 23.50 10 10 A 100 TYR CB B 167 SER H 1.0 . 28.40 11 11 A 100 TYR CB B 168 ASP H 1.0 . 26.50 12 12 A 100 TYR CB B 169 GLU H 1.0 . 26.80 13 13 A 100 TYR CB B 170 LEU H 1.0 . 25.80 14 14 A 100 TYR CB B 171 ARG H 1.0 . 23.40 15 15 A 100 TYR CB B 173 ARG H 1.0 . 23.80 16 16 A 100 TYR CB B 174 LEU H 1.0 . 22.20 17 17 A 100 TYR CB B 175 ALA H 1.0 . 25.18 18 18 A 100 TYR CB B 176 ALA H 1.0 . 21.70 19 19 A 100 TYR CB B 178 LEU H 1.0 . 23.50 20 20 A 100 TYR CB B 180 ALA H 1.0 . 20.90 21 21 A 100 TYR CB B 182 LYS H 1.0 . 20.60 22 22 A 100 TYR CB B 183 GLU H 1.0 . 20.50 23 23 A 100 TYR CB B 185 GLY H 1.0 . 21.10 24 24 A 100 TYR CB B 188 ARG H 1.0 . 21.20 25 25 A 100 TYR CB B 189 LEU H 1.0 . 20.25 26 26 A 100 TYR CB B 191 GLU H 1.0 . 20.15 27 27 A 100 TYR CB B 194 ALA H 1.0 . 22.08 28 28 A 100 TYR CB B 195 LYS H 1.0 . 22.90 29 29 A 100 TYR CB B 196 ALA H 1.0 . 22.90 30 30 A 100 TYR CB B 197 THR H 1.0 . 24.80 31 31 A 100 TYR CB B 199 HIS H 1.0 . 26.60 32 32 A 100 TYR CB B 201 SER H 1.0 . 27.50 33 33 A 100 TYR CB B 202 THR H 1.0 . 26.60 34 34 A 170 LEU CB B 100 TYR H 1.0 . 23.50 35 35 A 170 LEU CB B 101 LEU H 1.0 . 24.90 36 36 A 170 LEU CB B 102 ASP H 1.0 . 23.50 37 37 A 170 LEU CB B 103 ASP H 1.0 . 21.50 38 38 A 170 LEU CB B 104 PHE H 1.0 . 20.50 39 39 A 170 LEU CB B 106 LYS H 1.0 . 22.50 40 40 A 170 LEU CB B 109 GLN H 1.0 . 22.30 41 41 A 170 LEU CB B 111 GLU H 1.0 . 19.40 42 42 A 170 LEU CB B 113 GLU H 1.0 . 22.20 43 43 A 170 LEU CB B 114 LEU H 1.0 . 22.40 44 44 A 170 LEU CB B 117 GLN H 1.0 . 21.40 45 45 A 170 LEU CB B 166 TYR H 1.0 . 20.00 46 46 B 167 SER H A 170 LEU CB 1.0 . 20.60 47 47 B 168 ASP H A 170 LEU CB 1.0 . 21.20 48 48 B 169 GLU H A 170 LEU CB 1.0 . 27.00 49 49 B 170 LEU H A 170 LEU CB 1.0 . 25.30 50 50 B 171 ARG H A 170 LEU CB 1.0 . 24.80 51 51 B 173 ARG H A 170 LEU CB 1.0 . 26.00 52 52 A 188 ARG CB B 88 LYS H 1.0 . 26.00 53 53 A 188 ARG CB B 89 ASP H 1.0 . 24.90 54 54 A 188 ARG CB B 94 LYS H 1.0 . 21.90 55 55 A 188 ARG CB B 95 ALA H 1.0 . 23.30 56 56 A 188 ARG CB B 96 LYS H 1.0 . 24.50 57 57 B 100 TYR H A 188 ARG CB 1.0 . 24.50 58 58 B 101 LEU H A 188 ARG CB 1.0 . 24.00 59 59 B 102 ASP H A 188 ARG CB 1.0 . 21.70 60 60 B 103 ASP H A 188 ARG CB 1.0 . 23.20 61 61 B 104 PHE H A 188 ARG CB 1.0 . 23.20 62 62 B 106 LYS H A 188 ARG CB 1.0 . 24.50 63 63 B 109 GLN H A 188 ARG CB 1.0 . 25.50 64 64 A 214 LEU CB B 68 THR H 1.0 . 22.20 65 65 A 214 LEU CB B 69 GLN H 1.0 . 19.80 66 66 A 214 LEU CB B 70 GLU H 1.0 . 24.50 67 67 A 214 LEU CB B 72 TRP H 1.0 . 21.90 68 68 A 214 LEU CB B 73 ASP H 1.0 . 19.30 69 69 A 214 LEU CB B 74 ASN H 1.0 . 20.60 70 70 A 214 LEU CB B 76 GLU H 1.0 . 20.20 71 71 A 214 LEU CB B 77 LYS H 1.0 . 19.90 72 72 A 214 LEU CB B 78 GLU H 1.0 . 22.40 73 73 A 235 GLU CB B 233 LEU H 1.0 . 26.90 74 74 A 235 GLU CB B 235 GLU H 1.0 . 25.60 75 75 A 235 GLU CB B 238 LYS H 1.0 . 22.00 76 76 A 235 GLU CB B 239 LYS H 1.0 . 21.47 77 77 A 235 GLU CB B 241 ASN H 1.0 . 23.00 78 78 A 235 GLU CB B 243 GLN H 1.0 . 25.50 79 79 A 67 VAL CB B 58 SER H 1.0 . 22.00 80 80 A 67 VAL CB B 59 LYS H 1.0 . 22.00 81 81 A 67 VAL CB B 60 LEU H 1.0 . 22.00 82 82 A 67 VAL CB B 61 ARG H 1.0 . 22.00 83 83 A 67 VAL CB B 62 GLU H 1.0 . 22.00 84 84 A 67 VAL CB B 63 GLN H 1.0 . 22.00 85 85 A 67 VAL CB B 64 LEU H 1.0 . 22.00 86 86 A 67 VAL CB B 65 GLY H 1.0 . 22.00 87 87 A 67 VAL CB B 67 VAL H 1.0 . 22.00 88 88 A 67 VAL CB B 68 THR H 1.0 . 22.00 89 89 A 67 VAL CB B 69 GLN H 1.0 . 22.00 90 90 A 67 VAL CB B 70 GLU H 1.0 . 22.00 91 91 A 67 VAL CB B 72 TRP H 1.0 . 22.00 92 92 A 67 VAL CB B 73 ASP H 1.0 . 22.00 93 93 A 67 VAL CB B 74 ASN H 1.0 . 22.00 94 94 A 67 VAL CB B 76 GLU H 1.0 . 22.00 95 95 A 67 VAL CB B 77 LYS H 1.0 . 22.00 96 96 A 67 VAL CB B 78 GLU H 1.0 . 22.00 97 97 A 67 VAL CB B 80 GLU H 1.0 . 22.00 98 98 A 67 VAL CB B 81 GLY H 1.0 . 22.00 99 99 A 67 VAL CB B 83 ARG H 1.0 . 22.00 100 100 A 67 VAL CB B 85 GLU H 1.0 . 22.00 101 101 A 67 VAL CB B 86 MET H 1.0 . 22.00 102 102 A 67 VAL CB B 87 SER H 1.0 . 22.00 103 103 A 67 VAL CB B 88 LYS H 1.0 . 22.00 104 104 A 67 VAL CB B 89 ASP H 1.0 . 22.00 105 105 A 67 VAL CB B 94 LYS H 1.0 . 22.00 106 106 A 67 VAL CB B 95 ALA H 1.0 . 22.00 107 107 A 67 VAL CB B 96 LYS H 1.0 . 22.00 108 108 A 67 VAL CB B 100 TYR H 1.0 . 22.00 109 109 A 67 VAL CB B 101 LEU H 1.0 . 22.00 110 110 A 67 VAL CB B 102 ASP H 1.0 . 22.00 111 111 A 67 VAL CB B 103 ASP H 1.0 . 22.00 112 112 A 67 VAL CB B 104 PHE H 1.0 . 22.00 113 113 A 67 VAL CB B 106 LYS H 1.0 . 22.00 114 114 A 67 VAL CB B 109 GLN H 1.0 . 22.00 115 115 A 67 VAL CB B 111 GLU H 1.0 . 22.00 116 116 A 67 VAL CB B 112 MET H 1.0 . 22.00 117 117 A 67 VAL CB B 113 GLU H 1.0 . 22.00 118 118 A 67 VAL CB B 114 LEU H 1.0 . 22.00 119 119 A 67 VAL CB B 115 TYR H 1.0 . 22.00 120 120 A 67 VAL CB B 116 ARG H 1.0 . 22.00 121 121 A 67 VAL CB B 117 GLN H 1.0 . 22.00 122 122 A 67 VAL CB B 166 TYR H 1.0 . 22.00 123 123 A 67 VAL CB B 167 SER H 1.0 . 22.00 124 124 A 67 VAL CB B 168 ASP H 1.0 . 22.00 125 125 A 67 VAL CB B 169 GLU H 1.0 . 22.00 126 126 A 67 VAL CB B 170 LEU H 1.0 . 22.00 127 127 A 67 VAL CB B 171 ARG H 1.0 . 22.00 128 128 A 67 VAL CB B 173 ARG H 1.0 . 22.00 129 129 A 67 VAL CB B 174 LEU H 1.0 . 22.00 130 130 A 67 VAL CB B 175 ALA H 1.0 . 22.00 131 131 A 67 VAL CB B 176 ALA H 1.0 . 22.00 132 132 A 67 VAL CB B 178 LEU H 1.0 . 22.00 133 133 A 67 VAL CB B 179 GLU H 1.0 . 22.00 134 134 A 67 VAL CB B 180 ALA H 1.0 . 22.00 135 135 A 67 VAL CB B 182 LYS H 1.0 . 22.00 136 136 A 67 VAL CB B 183 GLU H 1.0 . 22.00 137 137 A 67 VAL CB B 184 ASN H 1.0 . 22.00 138 138 A 67 VAL CB B 185 GLY H 1.0 . 22.00 139 139 A 67 VAL CB B 188 ARG H 1.0 . 22.00 140 140 A 67 VAL CB B 189 LEU H 1.0 . 22.00 141 141 A 67 VAL CB B 191 GLU H 1.0 . 22.00 142 142 A 67 VAL CB B 194 ALA H 1.0 . 22.00 143 143 A 67 VAL CB B 195 LYS H 1.0 . 22.00 144 144 A 67 VAL CB B 196 ALA H 1.0 . 22.00 145 145 A 67 VAL CB B 197 THR H 1.0 . 22.00 146 146 A 67 VAL CB B 199 HIS H 1.0 . 22.00 147 147 A 67 VAL CB B 201 SER H 1.0 . 22.00 148 148 A 67 VAL CB B 202 THR H 1.0 . 22.00 149 149 A 67 VAL CB B 203 LEU H 1.0 . 22.00 150 150 A 67 VAL CB B 205 GLU H 1.0 . 22.00 151 151 A 67 VAL CB B 206 LYS H 1.0 . 22.00 152 152 A 67 VAL CB B 207 ALA H 1.0 . 18.30 153 153 A 67 VAL CB B 208 LYS H 1.0 . 17.90 154 154 A 67 VAL CB B 210 ALA H 1.0 . 15.50 155 155 A 67 VAL CB B 212 GLU H 1.0 . 17.90 156 156 A 67 VAL CB B 213 ASP H 1.0 . 15.10 157 157 A 67 VAL CB B 215 ARG H 1.0 . 13.80 158 158 A 67 VAL CB B 216 GLN H 1.0 . 16.20 159 159 A 67 VAL CB B 217 GLY H 1.0 . 15.20 160 160 A 67 VAL CB B 218 LEU H 1.0 . 16.56 161 161 A 67 VAL CB B 219 LEU H 1.0 . 17.20 162 162 A 67 VAL CB B 221 VAL H 1.0 . 17.30 163 163 A 67 VAL CB B 222 LEU H 1.0 . 14.50 164 164 A 67 VAL CB B 223 GLU H 1.0 . 16.00 165 165 A 67 VAL CB B 226 LYS H 1.0 . 22.00 166 166 A 67 VAL CB B 227 VAL H 1.0 . 22.00 167 167 A 67 VAL CB B 230 LEU H 1.0 . 22.00 168 168 A 67 VAL CB B 232 ALA H 1.0 . 22.00 169 169 A 67 VAL CB B 233 LEU H 1.0 . 22.00 170 170 A 67 VAL CB B 235 GLU H 1.0 . 22.00 171 171 A 67 VAL CB B 237 THR H 1.0 . 22.00 172 172 A 67 VAL CB B 238 LYS H 1.0 . 22.00 173 173 A 67 VAL CB B 239 LYS H 1.0 . 22.00 174 174 A 67 VAL CB B 241 ASN H 1.0 . 22.00 175 175 A 67 VAL CB B 243 GLN H 1.0 . 22.00 176 176 A 67 VAL CB A 87 SER H 1.0 . 22.00 177 177 A 67 VAL CB A 88 LYS H 1.0 . 22.00 178 178 A 67 VAL CB A 89 ASP H 1.0 . 22.00 179 179 A 67 VAL CB A 94 LYS H 1.0 . 22.00 180 180 A 67 VAL CB A 95 ALA H 1.0 . 22.00 181 181 A 67 VAL CB A 96 LYS H 1.0 . 22.00 182 182 A 67 VAL CB A 100 TYR H 1.0 . 22.00 183 183 A 67 VAL CB A 101 LEU H 1.0 . 22.00 184 184 A 67 VAL CB A 102 ASP H 1.0 . 22.00 185 185 A 67 VAL CB A 103 ASP H 1.0 . 22.00 186 186 A 67 VAL CB A 104 PHE H 1.0 . 22.00 187 187 A 67 VAL CB A 106 LYS H 1.0 . 22.00 188 188 A 67 VAL CB A 109 GLN H 1.0 . 22.00 189 189 A 67 VAL CB A 111 GLU H 1.0 . 22.00 190 190 A 67 VAL CB A 112 MET H 1.0 . 22.00 191 191 A 67 VAL CB A 113 GLU H 1.0 . 22.00 192 192 A 67 VAL CB A 114 LEU H 1.0 . 22.00 193 193 A 67 VAL CB A 115 TYR H 1.0 . 22.00 194 194 A 67 VAL CB A 116 ARG H 1.0 . 22.00 195 195 A 67 VAL CB A 117 GLN H 1.0 . 22.00 196 196 A 67 VAL CB A 166 TYR H 1.0 . 22.00 197 197 A 67 VAL CB A 167 SER H 1.0 . 22.00 198 198 A 67 VAL CB A 168 ASP H 1.0 . 22.00 199 199 A 67 VAL CB A 169 GLU H 1.0 . 22.00 200 200 A 67 VAL CB A 170 LEU H 1.0 . 22.00 201 201 A 67 VAL CB A 171 ARG H 1.0 . 22.00 202 202 A 67 VAL CB A 173 ARG H 1.0 . 22.00 203 203 A 67 VAL CB A 174 LEU H 1.0 . 22.00 204 204 A 67 VAL CB A 175 ALA H 1.0 . 22.00 205 205 A 67 VAL CB A 176 ALA H 1.0 . 22.00 206 206 A 67 VAL CB A 178 LEU H 1.0 . 22.00 207 207 A 67 VAL CB A 179 GLU H 1.0 . 22.00 208 208 A 67 VAL CB A 180 ALA H 1.0 . 22.00 209 209 A 67 VAL CB A 182 LYS H 1.0 . 22.00 210 210 A 67 VAL CB A 183 GLU H 1.0 . 22.00 211 211 A 67 VAL CB A 184 ASN H 1.0 . 22.00 212 212 A 67 VAL CB A 185 GLY H 1.0 . 22.00 213 213 A 67 VAL CB A 188 ARG H 1.0 . 22.00 214 214 A 67 VAL CB A 189 LEU H 1.0 . 22.00 215 215 A 67 VAL CB A 191 GLU H 1.0 . 22.00 216 216 A 67 VAL CB A 194 ALA H 1.0 . 22.00 217 217 A 67 VAL CB A 195 LYS H 1.0 . 22.00 218 218 A 67 VAL CB A 196 ALA H 1.0 . 22.00 219 219 A 67 VAL CB A 197 THR H 1.0 . 22.00 220 220 A 67 VAL CB A 199 HIS H 1.0 . 22.00 221 221 A 67 VAL CB A 201 SER H 1.0 . 22.00 222 222 A 67 VAL CB A 202 THR H 1.0 . 22.00 223 223 A 67 VAL CB A 203 LEU H 1.0 . 22.00 224 224 A 67 VAL CB A 205 GLU H 1.0 . 22.00 225 225 A 67 VAL CB A 206 LYS H 1.0 . 22.00 226 226 A 67 VAL CB A 207 ALA H 1.0 . 22.00 227 227 A 67 VAL CB A 208 LYS H 1.0 . 22.00 228 228 A 67 VAL CB A 210 ALA H 1.0 . 22.00 229 229 A 67 VAL CB A 212 GLU H 1.0 . 22.00 230 230 A 67 VAL CB A 213 ASP H 1.0 . 22.00 231 231 A 67 VAL CB A 215 ARG H 1.0 . 22.00 232 232 A 67 VAL CB A 216 GLN H 1.0 . 22.00 233 233 A 67 VAL CB A 217 GLY H 1.0 . 22.00 234 234 A 67 VAL CB A 218 LEU H 1.0 . 22.00 235 235 A 67 VAL CB A 219 LEU H 1.0 . 22.00 236 236 A 67 VAL CB A 221 VAL H 1.0 . 22.00 237 237 A 67 VAL CB A 222 LEU H 1.0 . 22.00 238 238 A 67 VAL CB A 223 GLU H 1.0 . 22.00 239 239 A 67 VAL CB A 226 LYS H 1.0 . 22.00 240 240 A 67 VAL CB A 227 VAL H 1.0 . 22.00 241 241 A 67 VAL CB A 230 LEU H 1.0 . 22.00 242 242 A 67 VAL CB A 232 ALA H 1.0 . 22.00 243 243 A 67 VAL CB A 233 LEU H 1.0 . 22.00 244 244 A 67 VAL CB A 235 GLU H 1.0 . 22.00 245 245 A 67 VAL CB A 237 THR H 1.0 . 22.00 246 246 A 67 VAL CB A 238 LYS H 1.0 . 22.00 247 247 A 67 VAL CB A 239 LYS H 1.0 . 22.00 248 248 A 67 VAL CB A 241 ASN H 1.0 . 22.00 249 249 A 67 VAL CB A 243 GLN H 1.0 . 22.00 250 250 B 67 VAL CB B 87 SER H 1.0 . 22.00 251 251 B 67 VAL CB B 88 LYS H 1.0 . 22.00 252 252 B 67 VAL CB B 89 ASP H 1.0 . 22.00 253 253 B 67 VAL CB B 94 LYS H 1.0 . 22.00 254 254 B 67 VAL CB B 95 ALA H 1.0 . 22.00 255 255 B 67 VAL CB B 96 LYS H 1.0 . 22.00 256 256 B 67 VAL CB B 100 TYR H 1.0 . 22.00 257 257 B 67 VAL CB B 101 LEU H 1.0 . 22.00 258 258 B 67 VAL CB B 102 ASP H 1.0 . 22.00 259 259 B 67 VAL CB B 103 ASP H 1.0 . 22.00 260 260 B 67 VAL CB B 104 PHE H 1.0 . 22.00 261 261 B 67 VAL CB B 106 LYS H 1.0 . 22.00 262 262 B 67 VAL CB B 109 GLN H 1.0 . 22.00 263 263 B 67 VAL CB B 111 GLU H 1.0 . 22.00 264 264 B 67 VAL CB B 112 MET H 1.0 . 22.00 265 265 B 67 VAL CB B 113 GLU H 1.0 . 22.00 266 266 B 67 VAL CB B 114 LEU H 1.0 . 22.00 267 267 B 67 VAL CB B 115 TYR H 1.0 . 22.00 268 268 B 67 VAL CB B 116 ARG H 1.0 . 22.00 269 269 B 67 VAL CB B 117 GLN H 1.0 . 22.00 270 270 B 67 VAL CB B 166 TYR H 1.0 . 22.00 271 271 B 67 VAL CB B 167 SER H 1.0 . 22.00 272 272 B 67 VAL CB B 168 ASP H 1.0 . 22.00 273 273 B 67 VAL CB B 169 GLU H 1.0 . 22.00 274 274 B 67 VAL CB B 170 LEU H 1.0 . 22.00 275 275 B 67 VAL CB B 171 ARG H 1.0 . 22.00 276 276 B 67 VAL CB B 173 ARG H 1.0 . 22.00 277 277 B 67 VAL CB B 174 LEU H 1.0 . 22.00 278 278 B 67 VAL CB B 175 ALA H 1.0 . 22.00 279 279 B 67 VAL CB B 176 ALA H 1.0 . 22.00 280 280 B 67 VAL CB B 178 LEU H 1.0 . 22.00 281 281 B 67 VAL CB B 179 GLU H 1.0 . 22.00 282 282 B 67 VAL CB B 180 ALA H 1.0 . 22.00 283 283 B 67 VAL CB B 182 LYS H 1.0 . 22.00 284 284 B 67 VAL CB B 183 GLU H 1.0 . 22.00 285 285 B 67 VAL CB B 184 ASN H 1.0 . 22.00 286 286 B 67 VAL CB B 185 GLY H 1.0 . 22.00 287 287 B 67 VAL CB B 188 ARG H 1.0 . 22.00 288 288 B 67 VAL CB B 189 LEU H 1.0 . 22.00 289 289 B 67 VAL CB B 191 GLU H 1.0 . 22.00 290 290 B 67 VAL CB B 194 ALA H 1.0 . 22.00 291 291 B 67 VAL CB B 195 LYS H 1.0 . 22.00 292 292 B 67 VAL CB B 196 ALA H 1.0 . 22.00 293 293 B 67 VAL CB B 197 THR H 1.0 . 22.00 294 294 B 67 VAL CB B 199 HIS H 1.0 . 22.00 295 295 B 67 VAL CB B 201 SER H 1.0 . 22.00 296 296 B 67 VAL CB B 202 THR H 1.0 . 22.00 297 297 B 67 VAL CB B 203 LEU H 1.0 . 22.00 298 298 B 67 VAL CB B 205 GLU H 1.0 . 22.00 299 299 B 67 VAL CB B 206 LYS H 1.0 . 22.00 300 300 B 67 VAL CB B 207 ALA H 1.0 . 22.00 301 301 B 67 VAL CB B 208 LYS H 1.0 . 22.00 302 302 B 67 VAL CB B 210 ALA H 1.0 . 22.00 303 303 B 67 VAL CB B 212 GLU H 1.0 . 22.00 304 304 B 213 ASP H B 67 VAL CB 1.0 . 22.00 305 305 B 215 ARG H B 67 VAL CB 1.0 . 22.00 306 306 B 216 GLN H B 67 VAL CB 1.0 . 22.00 307 307 B 217 GLY H B 67 VAL CB 1.0 . 22.00 308 308 B 218 LEU H B 67 VAL CB 1.0 . 22.00 309 309 B 219 LEU H B 67 VAL CB 1.0 . 22.00 310 310 B 221 VAL H B 67 VAL CB 1.0 . 22.00 311 311 B 222 LEU H B 67 VAL CB 1.0 . 22.00 312 312 B 223 GLU H B 67 VAL CB 1.0 . 22.00 313 313 B 67 VAL CB B 226 LYS H 1.0 . 22.00 314 314 B 67 VAL CB B 227 VAL H 1.0 . 22.00 315 315 B 67 VAL CB B 230 LEU H 1.0 . 22.00 316 316 B 67 VAL CB B 232 ALA H 1.0 . 22.00 317 317 B 67 VAL CB B 233 LEU H 1.0 . 22.00 318 318 B 67 VAL CB B 235 GLU H 1.0 . 22.00 319 319 B 67 VAL CB B 237 THR H 1.0 . 22.00 320 320 B 67 VAL CB B 238 LYS H 1.0 . 22.00 321 321 B 67 VAL CB B 239 LYS H 1.0 . 22.00 322 322 B 67 VAL CB B 241 ASN H 1.0 . 22.00 323 323 B 67 VAL CB B 243 GLN H 1.0 . 22.00 324 324 A 100 TYR CB B 58 SER H 1.0 . 22.00 325 325 A 100 TYR CB B 59 LYS H 1.0 . 22.00 326 326 A 100 TYR CB B 60 LEU H 1.0 . 22.00 327 327 A 100 TYR CB B 61 ARG H 1.0 . 22.00 328 328 A 100 TYR CB B 62 GLU H 1.0 . 22.00 329 329 A 100 TYR CB B 63 GLN H 1.0 . 22.00 330 330 A 100 TYR CB B 64 LEU H 1.0 . 22.00 331 331 A 100 TYR CB B 65 GLY H 1.0 . 22.00 332 332 A 100 TYR CB B 67 VAL H 1.0 . 22.00 333 333 A 100 TYR CB B 68 THR H 1.0 . 22.00 334 334 A 100 TYR CB B 69 GLN H 1.0 . 22.00 335 335 A 100 TYR CB B 70 GLU H 1.0 . 22.00 336 336 A 100 TYR CB B 72 TRP H 1.0 . 22.00 337 337 A 100 TYR CB B 73 ASP H 1.0 . 22.00 338 338 A 100 TYR CB B 74 ASN H 1.0 . 22.00 339 339 A 100 TYR CB B 76 GLU H 1.0 . 22.00 340 340 A 100 TYR CB B 77 LYS H 1.0 . 22.00 341 341 A 100 TYR CB B 78 GLU H 1.0 . 22.00 342 342 A 100 TYR CB B 80 GLU H 1.0 . 22.00 343 343 A 100 TYR CB B 81 GLY H 1.0 . 22.00 344 344 A 100 TYR CB B 83 ARG H 1.0 . 22.00 345 345 A 100 TYR CB B 85 GLU H 1.0 . 22.00 346 346 A 100 TYR CB B 86 MET H 1.0 . 22.00 347 347 A 100 TYR CB B 87 SER H 1.0 . 22.00 348 348 A 100 TYR CB B 88 LYS H 1.0 . 22.00 349 349 A 100 TYR CB B 94 LYS H 1.0 . 22.00 350 350 A 100 TYR CB B 95 ALA H 1.0 . 22.00 351 351 A 100 TYR CB B 96 LYS H 1.0 . 22.00 352 352 A 100 TYR CB B 100 TYR H 1.0 . 22.00 353 353 A 100 TYR CB B 101 LEU H 1.0 . 22.00 354 354 A 100 TYR CB B 102 ASP H 1.0 . 22.00 355 355 A 100 TYR CB B 103 ASP H 1.0 . 22.00 356 356 A 100 TYR CB B 104 PHE H 1.0 . 22.00 357 357 A 100 TYR CB B 106 LYS H 1.0 . 22.00 358 358 A 100 TYR CB B 109 GLN H 1.0 . 22.00 359 359 A 100 TYR CB B 111 GLU H 1.0 . 22.00 360 360 A 100 TYR CB B 112 MET H 1.0 . 22.00 361 361 A 100 TYR CB B 113 GLU H 1.0 . 22.00 362 362 A 100 TYR CB B 114 LEU H 1.0 . 22.00 363 363 A 100 TYR CB B 115 TYR H 1.0 . 22.00 364 364 A 100 TYR CB B 116 ARG H 1.0 . 22.00 365 365 A 100 TYR CB B 117 GLN H 1.0 . 22.00 366 366 A 100 TYR CB B 166 TYR H 1.0 . 22.00 367 367 A 100 TYR CB B 167 SER H 1.0 . 20.90 368 368 A 100 TYR CB B 168 ASP H 1.0 . 19.00 369 369 A 100 TYR CB B 169 GLU H 1.0 . 19.30 370 370 A 100 TYR CB B 170 LEU H 1.0 . 18.30 371 371 A 100 TYR CB B 171 ARG H 1.0 . 15.90 372 372 A 100 TYR CB B 173 ARG H 1.0 . 16.30 373 373 A 100 TYR CB B 174 LEU H 1.0 . 14.70 374 374 A 100 TYR CB B 175 ALA H 1.0 . 17.68 375 375 A 100 TYR CB B 176 ALA H 1.0 . 14.20 376 376 A 100 TYR CB B 178 LEU H 1.0 . 16.00 377 377 A 100 TYR CB B 180 ALA H 1.0 . 13.40 378 378 A 100 TYR CB B 182 LYS H 1.0 . 13.10 379 379 A 100 TYR CB B 183 GLU H 1.0 . 13.00 380 380 A 100 TYR CB B 185 GLY H 1.0 . 13.60 381 381 A 100 TYR CB B 188 ARG H 1.0 . 13.70 382 382 A 100 TYR CB B 189 LEU H 1.0 . 12.75 383 383 A 100 TYR CB B 191 GLU H 1.0 . 12.65 384 384 A 100 TYR CB B 194 ALA H 1.0 . 14.58 385 385 A 100 TYR CB B 195 LYS H 1.0 . 15.40 386 386 A 100 TYR CB B 196 ALA H 1.0 . 15.40 387 387 A 100 TYR CB B 197 THR H 1.0 . 17.30 388 388 A 100 TYR CB B 199 HIS H 1.0 . 19.10 389 389 A 100 TYR CB B 201 SER H 1.0 . 22.00 390 390 A 100 TYR CB B 202 THR H 1.0 . 22.00 391 391 A 100 TYR CB B 203 LEU H 1.0 . 22.00 392 392 A 100 TYR CB B 205 GLU H 1.0 . 22.00 393 393 A 100 TYR CB B 206 LYS H 1.0 . 22.00 394 394 A 100 TYR CB B 207 ALA H 1.0 . 22.00 395 395 A 100 TYR CB B 208 LYS H 1.0 . 22.00 396 396 A 100 TYR CB B 210 ALA H 1.0 . 22.00 397 397 A 100 TYR CB B 212 GLU H 1.0 . 22.00 398 398 B 213 ASP H A 100 TYR CB 1.0 . 22.00 399 399 B 215 ARG H A 100 TYR CB 1.0 . 22.00 400 400 B 216 GLN H A 100 TYR CB 1.0 . 22.00 401 401 B 217 GLY H A 100 TYR CB 1.0 . 22.00 402 402 B 218 LEU H A 100 TYR CB 1.0 . 22.00 403 403 B 219 LEU H A 100 TYR CB 1.0 . 22.00 404 404 B 221 VAL H A 100 TYR CB 1.0 . 22.00 405 405 B 222 LEU H A 100 TYR CB 1.0 . 22.00 406 406 B 223 GLU H A 100 TYR CB 1.0 . 22.00 407 407 A 100 TYR CB B 226 LYS H 1.0 . 22.00 408 408 A 100 TYR CB B 227 VAL H 1.0 . 22.00 409 409 A 100 TYR CB B 230 LEU H 1.0 . 22.00 410 410 A 100 TYR CB B 232 ALA H 1.0 . 22.00 411 411 A 100 TYR CB B 233 LEU H 1.0 . 22.00 412 412 A 100 TYR CB B 235 GLU H 1.0 . 22.00 413 413 A 100 TYR CB B 238 LYS H 1.0 . 22.00 414 414 A 100 TYR CB B 239 LYS H 1.0 . 22.00 415 415 A 100 TYR CB B 241 ASN H 1.0 . 22.00 416 416 A 100 TYR CB B 243 GLN H 1.0 . 22.00 417 417 A 170 LEU CB B 58 SER H 1.0 . 22.00 418 418 A 170 LEU CB B 59 LYS H 1.0 . 22.00 419 419 A 170 LEU CB B 60 LEU H 1.0 . 22.00 420 420 A 170 LEU CB B 61 ARG H 1.0 . 22.00 421 421 A 170 LEU CB B 62 GLU H 1.0 . 22.00 422 422 A 170 LEU CB B 63 GLN H 1.0 . 22.00 423 423 A 170 LEU CB B 64 LEU H 1.0 . 22.00 424 424 A 170 LEU CB B 65 GLY H 1.0 . 22.00 425 425 A 170 LEU CB B 67 VAL H 1.0 . 22.00 426 426 A 170 LEU CB B 68 THR H 1.0 . 22.00 427 427 A 170 LEU CB B 69 GLN H 1.0 . 22.00 428 428 A 170 LEU CB B 70 GLU H 1.0 . 22.00 429 429 A 170 LEU CB B 72 TRP H 1.0 . 22.00 430 430 A 170 LEU CB B 74 ASN H 1.0 . 22.00 431 431 A 170 LEU CB B 76 GLU H 1.0 . 22.00 432 432 A 170 LEU CB B 77 LYS H 1.0 . 22.00 433 433 A 170 LEU CB B 78 GLU H 1.0 . 22.00 434 434 A 170 LEU CB B 80 GLU H 1.0 . 22.00 435 435 A 170 LEU CB B 81 GLY H 1.0 . 22.00 436 436 A 170 LEU CB B 83 ARG H 1.0 . 22.00 437 437 A 170 LEU CB B 85 GLU H 1.0 . 22.00 438 438 A 170 LEU CB B 86 MET H 1.0 . 22.00 439 439 A 170 LEU CB B 87 SER H 1.0 . 22.00 440 440 A 170 LEU CB B 89 ASP H 1.0 . 22.00 441 441 A 170 LEU CB B 94 LYS H 1.0 . 22.00 442 442 A 170 LEU CB B 95 ALA H 1.0 . 22.00 443 443 A 170 LEU CB B 96 LYS H 1.0 . 22.00 444 444 A 170 LEU CB B 100 TYR H 1.0 . 15.60 445 445 A 170 LEU CB B 101 LEU H 1.0 . 17.40 446 446 A 170 LEU CB B 102 ASP H 1.0 . 16.00 447 447 A 170 LEU CB B 103 ASP H 1.0 . 14.00 448 448 A 170 LEU CB B 104 PHE H 1.0 . 13.00 449 449 A 170 LEU CB B 106 LYS H 1.0 . 15.00 450 450 A 170 LEU CB B 109 GLN H 1.0 . 14.80 451 451 A 170 LEU CB B 111 GLU H 1.0 . 11.90 452 452 A 170 LEU CB B 113 GLU H 1.0 . 14.30 453 453 A 170 LEU CB B 114 LEU H 1.0 . 14.90 454 454 A 170 LEU CB B 117 GLN H 1.0 . 13.90 455 455 A 170 LEU CB B 166 TYR H 1.0 . 12.50 456 456 B 167 SER H A 170 LEU CB 1.0 . 13.10 457 457 B 168 ASP H A 170 LEU CB 1.0 . 13.70 458 458 B 169 GLU H A 170 LEU CB 1.0 . 19.50 459 459 B 170 LEU H A 170 LEU CB 1.0 . 17.80 460 460 B 171 ARG H A 170 LEU CB 1.0 . 17.30 461 461 B 173 ARG H A 170 LEU CB 1.0 . 18.50 462 462 B 174 LEU H A 170 LEU CB 1.0 . 22.00 463 463 B 175 ALA H A 170 LEU CB 1.0 . 22.00 464 464 B 176 ALA H A 170 LEU CB 1.0 . 22.00 465 465 B 178 LEU H A 170 LEU CB 1.0 . 22.00 466 466 A 170 LEU CB B 179 GLU H 1.0 . 22.00 467 467 B 180 ALA H A 170 LEU CB 1.0 . 22.00 468 468 B 182 LYS H A 170 LEU CB 1.0 . 22.00 469 469 B 183 GLU H A 170 LEU CB 1.0 . 22.00 470 470 B 185 GLY H A 170 LEU CB 1.0 . 22.00 471 471 B 188 ARG H A 170 LEU CB 1.0 . 22.00 472 472 B 189 LEU H A 170 LEU CB 1.0 . 22.00 473 473 B 191 GLU H A 170 LEU CB 1.0 . 22.00 474 474 B 194 ALA H A 170 LEU CB 1.0 . 22.00 475 475 B 195 LYS H A 170 LEU CB 1.0 . 22.00 476 476 B 196 ALA H A 170 LEU CB 1.0 . 22.00 477 477 A 170 LEU CB B 200 LEU H 1.0 . 22.00 478 478 B 201 SER H A 170 LEU CB 1.0 . 22.00 479 479 B 202 THR H A 170 LEU CB 1.0 . 22.00 480 480 A 170 LEU CB B 203 LEU H 1.0 . 22.00 481 481 A 170 LEU CB B 207 ALA H 1.0 . 22.00 482 482 A 170 LEU CB B 208 LYS H 1.0 . 22.00 483 483 A 170 LEU CB B 210 ALA H 1.0 . 22.00 484 484 A 170 LEU CB B 212 GLU H 1.0 . 22.00 485 485 B 213 ASP H A 170 LEU CB 1.0 . 22.00 486 486 B 216 GLN H A 170 LEU CB 1.0 . 22.00 487 487 B 218 LEU H A 170 LEU CB 1.0 . 22.00 488 488 B 219 LEU H A 170 LEU CB 1.0 . 22.00 489 489 B 222 LEU H A 170 LEU CB 1.0 . 22.00 490 490 B 223 GLU H A 170 LEU CB 1.0 . 22.00 491 491 A 170 LEU CB B 226 LYS H 1.0 . 22.00 492 492 A 170 LEU CB B 227 VAL H 1.0 . 22.00 493 493 A 170 LEU CB B 228 SER H 1.0 . 22.00 494 494 A 170 LEU CB B 230 LEU H 1.0 . 22.00 495 495 A 170 LEU CB B 232 ALA H 1.0 . 22.00 496 496 A 170 LEU CB B 233 LEU H 1.0 . 22.00 497 497 A 170 LEU CB B 235 GLU H 1.0 . 22.00 498 498 A 170 LEU CB B 237 THR H 1.0 . 22.00 499 499 A 170 LEU CB B 238 LYS H 1.0 . 22.00 500 500 A 170 LEU CB B 239 LYS H 1.0 . 22.00 501 501 A 170 LEU CB B 240 LEU H 1.0 . 22.00 502 502 A 170 LEU CB B 241 ASN H 1.0 . 22.00 503 503 A 170 LEU CB B 243 GLN H 1.0 . 22.00 504 504 A 188 ARG CB B 58 SER H 1.0 . 22.00 505 505 A 188 ARG CB B 59 LYS H 1.0 . 22.00 506 506 A 188 ARG CB B 60 LEU H 1.0 . 22.00 507 507 A 188 ARG CB B 61 ARG H 1.0 . 22.00 508 508 A 188 ARG CB B 62 GLU H 1.0 . 22.00 509 509 A 188 ARG CB B 63 GLN H 1.0 . 22.00 510 510 A 188 ARG CB B 64 LEU H 1.0 . 22.00 511 511 A 188 ARG CB B 65 GLY H 1.0 . 22.00 512 512 A 188 ARG CB B 67 VAL H 1.0 . 22.00 513 513 A 188 ARG CB B 68 THR H 1.0 . 22.00 514 514 A 188 ARG CB B 69 GLN H 1.0 . 22.00 515 515 A 188 ARG CB B 70 GLU H 1.0 . 22.00 516 516 A 188 ARG CB B 72 TRP H 1.0 . 22.00 517 517 A 188 ARG CB B 73 ASP H 1.0 . 22.00 518 518 A 188 ARG CB B 74 ASN H 1.0 . 22.00 519 519 A 188 ARG CB B 76 GLU H 1.0 . 22.00 520 520 A 188 ARG CB B 77 LYS H 1.0 . 22.00 521 521 A 188 ARG CB B 78 GLU H 1.0 . 22.00 522 522 A 188 ARG CB B 80 GLU H 1.0 . 22.00 523 523 A 188 ARG CB B 81 GLY H 1.0 . 22.00 524 524 A 188 ARG CB B 83 ARG H 1.0 . 22.00 525 525 A 188 ARG CB B 85 GLU H 1.0 . 22.00 526 526 A 188 ARG CB B 86 MET H 1.0 . 22.00 527 527 A 188 ARG CB B 87 SER H 1.0 . 22.00 528 528 A 188 ARG CB B 88 LYS H 1.0 . 18.50 529 529 A 188 ARG CB B 89 ASP H 1.0 . 17.40 530 530 A 188 ARG CB B 94 LYS H 1.0 . 14.40 531 531 A 188 ARG CB B 95 ALA H 1.0 . 15.80 532 532 A 188 ARG CB B 96 LYS H 1.0 . 17.00 533 533 B 100 TYR H A 188 ARG CB 1.0 . 17.00 534 534 B 101 LEU H A 188 ARG CB 1.0 . 16.50 535 535 B 102 ASP H A 188 ARG CB 1.0 . 14.20 536 536 B 103 ASP H A 188 ARG CB 1.0 . 15.70 537 537 B 104 PHE H A 188 ARG CB 1.0 . 15.70 538 538 B 106 LYS H A 188 ARG CB 1.0 . 17.00 539 539 B 109 GLN H A 188 ARG CB 1.0 . 22.00 540 540 B 111 GLU H A 188 ARG CB 1.0 . 22.00 541 541 A 188 ARG CB B 112 MET H 1.0 . 22.00 542 542 B 113 GLU H A 188 ARG CB 1.0 . 22.00 543 543 B 114 LEU H A 188 ARG CB 1.0 . 22.00 544 544 A 188 ARG CB B 115 TYR H 1.0 . 22.00 545 545 A 188 ARG CB B 116 ARG H 1.0 . 22.00 546 546 B 117 GLN H A 188 ARG CB 1.0 . 22.00 547 547 B 166 TYR H A 188 ARG CB 1.0 . 22.00 548 548 B 167 SER H A 188 ARG CB 1.0 . 22.00 549 549 B 168 ASP H A 188 ARG CB 1.0 . 22.00 550 550 B 169 GLU H A 188 ARG CB 1.0 . 22.00 551 551 B 170 LEU H A 188 ARG CB 1.0 . 22.00 552 552 B 171 ARG H A 188 ARG CB 1.0 . 22.00 553 553 B 173 ARG H A 188 ARG CB 1.0 . 22.00 554 554 B 174 LEU H A 188 ARG CB 1.0 . 22.00 555 555 B 175 ALA H A 188 ARG CB 1.0 . 22.00 556 556 B 176 ALA H A 188 ARG CB 1.0 . 22.00 557 557 B 178 LEU H A 188 ARG CB 1.0 . 22.00 558 558 A 188 ARG CB B 179 GLU H 1.0 . 22.00 559 559 B 180 ALA H A 188 ARG CB 1.0 . 22.00 560 560 B 182 LYS H A 188 ARG CB 1.0 . 22.00 561 561 B 183 GLU H A 188 ARG CB 1.0 . 22.00 562 562 A 188 ARG CB B 184 ASN H 1.0 . 22.00 563 563 B 185 GLY H A 188 ARG CB 1.0 . 22.00 564 564 B 188 ARG H A 188 ARG CB 1.0 . 22.00 565 565 B 189 LEU H A 188 ARG CB 1.0 . 22.00 566 566 B 191 GLU H A 188 ARG CB 1.0 . 22.00 567 567 B 194 ALA H A 188 ARG CB 1.0 . 22.00 568 568 B 195 LYS H A 188 ARG CB 1.0 . 22.00 569 569 B 196 ALA H A 188 ARG CB 1.0 . 22.00 570 570 B 197 THR H A 188 ARG CB 1.0 . 22.00 571 571 B 199 HIS H A 188 ARG CB 1.0 . 22.00 572 572 A 188 ARG CB B 200 LEU H 1.0 . 22.00 573 573 B 201 SER H A 188 ARG CB 1.0 . 22.00 574 574 B 202 THR H A 188 ARG CB 1.0 . 22.00 575 575 A 188 ARG CB B 203 LEU H 1.0 . 22.00 576 576 A 188 ARG CB B 205 GLU H 1.0 . 22.00 577 577 A 188 ARG CB B 206 LYS H 1.0 . 22.00 578 578 A 188 ARG CB B 207 ALA H 1.0 . 22.00 579 579 A 188 ARG CB B 208 LYS H 1.0 . 22.00 580 580 A 188 ARG CB B 210 ALA H 1.0 . 22.00 581 581 A 188 ARG CB B 212 GLU H 1.0 . 22.00 582 582 B 213 ASP H A 188 ARG CB 1.0 . 22.00 583 583 B 215 ARG H A 188 ARG CB 1.0 . 22.00 584 584 B 216 GLN H A 188 ARG CB 1.0 . 22.00 585 585 B 217 GLY H A 188 ARG CB 1.0 . 22.00 586 586 B 218 LEU H A 188 ARG CB 1.0 . 22.00 587 587 B 219 LEU H A 188 ARG CB 1.0 . 22.00 588 588 B 222 LEU H A 188 ARG CB 1.0 . 22.00 589 589 B 223 GLU H A 188 ARG CB 1.0 . 22.00 590 590 A 188 ARG CB B 226 LYS H 1.0 . 22.00 591 591 A 188 ARG CB B 227 VAL H 1.0 . 22.00 592 592 A 188 ARG CB B 230 LEU H 1.0 . 22.00 593 593 A 188 ARG CB B 232 ALA H 1.0 . 22.00 594 594 A 188 ARG CB B 233 LEU H 1.0 . 22.00 595 595 A 188 ARG CB B 235 GLU H 1.0 . 22.00 596 596 A 188 ARG CB B 237 THR H 1.0 . 22.00 597 597 A 188 ARG CB B 238 LYS H 1.0 . 22.00 598 598 A 188 ARG CB B 239 LYS H 1.0 . 22.00 599 599 A 188 ARG CB B 241 ASN H 1.0 . 22.00 600 600 A 188 ARG CB B 243 GLN H 1.0 . 22.00 601 601 A 214 LEU CB B 58 SER H 1.0 . 22.00 602 602 A 214 LEU CB B 59 LYS H 1.0 . 22.00 603 603 A 214 LEU CB B 60 LEU H 1.0 . 22.00 604 604 A 214 LEU CB B 61 ARG H 1.0 . 15.20 605 605 A 214 LEU CB B 62 GLU H 1.0 . 14.30 606 606 A 214 LEU CB B 63 GLN H 1.0 . 14.30 607 607 A 214 LEU CB B 64 LEU H 1.0 . 15.00 608 608 A 214 LEU CB B 65 GLY H 1.0 . 13.30 609 609 A 214 LEU CB B 67 VAL H 1.0 . 13.90 610 610 A 214 LEU CB B 68 THR H 1.0 . 14.70 611 611 A 214 LEU CB B 69 GLN H 1.0 . 12.30 612 612 A 214 LEU CB B 70 GLU H 1.0 . 17.00 613 613 A 214 LEU CB B 72 TRP H 1.0 . 14.40 614 614 A 214 LEU CB B 73 ASP H 1.0 . 11.80 615 615 A 214 LEU CB B 74 ASN H 1.0 . 13.10 616 616 A 214 LEU CB B 76 GLU H 1.0 . 12.70 617 617 A 214 LEU CB B 77 LYS H 1.0 . 12.40 618 618 A 214 LEU CB B 78 GLU H 1.0 . 14.90 619 619 A 214 LEU CB B 80 GLU H 1.0 . 12.20 620 620 A 214 LEU CB B 81 GLY H 1.0 . 13.40 621 621 A 214 LEU CB B 83 ARG H 1.0 . 13.50 622 622 A 214 LEU CB B 85 GLU H 1.0 . 15.00 623 623 A 214 LEU CB B 86 MET H 1.0 . 14.70 624 624 A 214 LEU CB B 87 SER H 1.0 . 17.40 625 625 B 88 LYS H A 214 LEU CB 1.0 . 22.00 626 626 B 89 ASP H A 214 LEU CB 1.0 . 22.00 627 627 B 95 ALA H A 214 LEU CB 1.0 . 22.00 628 628 B 96 LYS H A 214 LEU CB 1.0 . 22.00 629 629 B 101 LEU H A 214 LEU CB 1.0 . 22.00 630 630 B 102 ASP H A 214 LEU CB 1.0 . 22.00 631 631 B 103 ASP H A 214 LEU CB 1.0 . 22.00 632 632 B 106 LYS H A 214 LEU CB 1.0 . 22.00 633 633 B 109 GLN H A 214 LEU CB 1.0 . 22.00 634 634 B 111 GLU H A 214 LEU CB 1.0 . 22.00 635 635 A 214 LEU CB B 112 MET H 1.0 . 22.00 636 636 B 113 GLU H A 214 LEU CB 1.0 . 22.00 637 637 B 114 LEU H A 214 LEU CB 1.0 . 22.00 638 638 A 214 LEU CB B 115 TYR H 1.0 . 22.00 639 639 A 214 LEU CB B 116 ARG H 1.0 . 22.00 640 640 B 117 GLN H A 214 LEU CB 1.0 . 22.00 641 641 B 166 TYR H A 214 LEU CB 1.0 . 22.00 642 642 B 167 SER H A 214 LEU CB 1.0 . 22.00 643 643 B 168 ASP H A 214 LEU CB 1.0 . 22.00 644 644 B 169 GLU H A 214 LEU CB 1.0 . 22.00 645 645 B 170 LEU H A 214 LEU CB 1.0 . 22.00 646 646 B 171 ARG H A 214 LEU CB 1.0 . 22.00 647 647 B 173 ARG H A 214 LEU CB 1.0 . 22.00 648 648 B 174 LEU H A 214 LEU CB 1.0 . 22.00 649 649 B 175 ALA H A 214 LEU CB 1.0 . 22.00 650 650 B 176 ALA H A 214 LEU CB 1.0 . 22.00 651 651 B 178 LEU H A 214 LEU CB 1.0 . 22.00 652 652 A 214 LEU CB B 179 GLU H 1.0 . 22.00 653 653 B 180 ALA H A 214 LEU CB 1.0 . 22.00 654 654 B 182 LYS H A 214 LEU CB 1.0 . 22.00 655 655 B 183 GLU H A 214 LEU CB 1.0 . 22.00 656 656 B 185 GLY H A 214 LEU CB 1.0 . 22.00 657 657 B 188 ARG H A 214 LEU CB 1.0 . 22.00 658 658 B 189 LEU H A 214 LEU CB 1.0 . 22.00 659 659 B 191 GLU H A 214 LEU CB 1.0 . 22.00 660 660 B 194 ALA H A 214 LEU CB 1.0 . 22.00 661 661 B 195 LYS H A 214 LEU CB 1.0 . 22.00 662 662 B 196 ALA H A 214 LEU CB 1.0 . 22.00 663 663 B 197 THR H A 214 LEU CB 1.0 . 22.00 664 664 B 199 HIS H A 214 LEU CB 1.0 . 22.00 665 665 B 201 SER H A 214 LEU CB 1.0 . 22.00 666 666 B 202 THR H A 214 LEU CB 1.0 . 22.00 667 667 A 214 LEU CB B 203 LEU H 1.0 . 22.00 668 668 A 214 LEU CB B 205 GLU H 1.0 . 22.00 669 669 A 214 LEU CB B 206 LYS H 1.0 . 22.00 670 670 A 214 LEU CB B 207 ALA H 1.0 . 22.00 671 671 A 214 LEU CB B 208 LYS H 1.0 . 22.00 672 672 A 214 LEU CB B 210 ALA H 1.0 . 22.00 673 673 A 214 LEU CB B 212 GLU H 1.0 . 22.00 674 674 B 213 ASP H A 214 LEU CB 1.0 . 22.00 675 675 B 215 ARG H A 214 LEU CB 1.0 . 22.00 676 676 B 216 GLN H A 214 LEU CB 1.0 . 22.00 677 677 B 217 GLY H A 214 LEU CB 1.0 . 22.00 678 678 B 218 LEU H A 214 LEU CB 1.0 . 22.00 679 679 B 219 LEU H A 214 LEU CB 1.0 . 22.00 680 680 B 221 VAL H A 214 LEU CB 1.0 . 22.00 681 681 B 222 LEU H A 214 LEU CB 1.0 . 22.00 682 682 B 223 GLU H A 214 LEU CB 1.0 . 22.00 683 683 A 214 LEU CB B 226 LYS H 1.0 . 22.00 684 684 A 214 LEU CB B 227 VAL H 1.0 . 22.00 685 685 A 214 LEU CB B 230 LEU H 1.0 . 22.00 686 686 A 214 LEU CB B 232 ALA H 1.0 . 22.00 687 687 A 214 LEU CB B 233 LEU H 1.0 . 22.00 688 688 A 214 LEU CB B 235 GLU H 1.0 . 22.00 689 689 A 214 LEU CB B 237 THR H 1.0 . 22.00 690 690 A 214 LEU CB B 238 LYS H 1.0 . 22.00 691 691 A 214 LEU CB B 239 LYS H 1.0 . 22.00 692 692 A 214 LEU CB B 241 ASN H 1.0 . 22.00 693 693 A 214 LEU CB B 243 GLN H 1.0 . 22.00 694 694 A 235 GLU CB B 58 SER H 1.0 . 22.00 695 695 A 235 GLU CB B 59 LYS H 1.0 . 22.00 696 696 A 235 GLU CB B 60 LEU H 1.0 . 22.00 697 697 A 235 GLU CB B 61 ARG H 1.0 . 22.00 698 698 A 235 GLU CB B 62 GLU H 1.0 . 22.00 699 699 A 235 GLU CB B 63 GLN H 1.0 . 22.00 700 700 A 235 GLU CB B 64 LEU H 1.0 . 22.00 701 701 A 235 GLU CB B 65 GLY H 1.0 . 22.00 702 702 A 235 GLU CB B 67 VAL H 1.0 . 22.00 703 703 B 68 THR H A 235 GLU CB 1.0 . 22.00 704 704 B 69 GLN H A 235 GLU CB 1.0 . 22.00 705 705 B 72 TRP H A 235 GLU CB 1.0 . 22.00 706 706 B 73 ASP H A 235 GLU CB 1.0 . 22.00 707 707 B 74 ASN H A 235 GLU CB 1.0 . 22.00 708 708 B 76 GLU H A 235 GLU CB 1.0 . 22.00 709 709 B 77 LYS H A 235 GLU CB 1.0 . 22.00 710 710 B 78 GLU H A 235 GLU CB 1.0 . 22.00 711 711 A 235 GLU CB B 80 GLU H 1.0 . 22.00 712 712 A 235 GLU CB B 81 GLY H 1.0 . 22.00 713 713 A 235 GLU CB B 83 ARG H 1.0 . 22.00 714 714 A 235 GLU CB B 85 GLU H 1.0 . 22.00 715 715 A 235 GLU CB B 86 MET H 1.0 . 22.00 716 716 A 235 GLU CB B 87 SER H 1.0 . 22.00 717 717 B 88 LYS H A 235 GLU CB 1.0 . 22.00 718 718 B 89 ASP H A 235 GLU CB 1.0 . 22.00 719 719 B 94 LYS H A 235 GLU CB 1.0 . 22.00 720 720 B 95 ALA H A 235 GLU CB 1.0 . 22.00 721 721 B 96 LYS H A 235 GLU CB 1.0 . 22.00 722 722 B 100 TYR H A 235 GLU CB 1.0 . 22.00 723 723 B 101 LEU H A 235 GLU CB 1.0 . 22.00 724 724 B 102 ASP H A 235 GLU CB 1.0 . 22.00 725 725 B 103 ASP H A 235 GLU CB 1.0 . 22.00 726 726 B 104 PHE H A 235 GLU CB 1.0 . 22.00 727 727 B 106 LYS H A 235 GLU CB 1.0 . 22.00 728 728 B 109 GLN H A 235 GLU CB 1.0 . 22.00 729 729 B 111 GLU H A 235 GLU CB 1.0 . 22.00 730 730 A 235 GLU CB B 112 MET H 1.0 . 22.00 731 731 B 113 GLU H A 235 GLU CB 1.0 . 22.00 732 732 B 114 LEU H A 235 GLU CB 1.0 . 22.00 733 733 A 235 GLU CB B 115 TYR H 1.0 . 22.00 734 734 A 235 GLU CB B 116 ARG H 1.0 . 22.00 735 735 B 117 GLN H A 235 GLU CB 1.0 . 22.00 736 736 B 166 TYR H A 235 GLU CB 1.0 . 22.00 737 737 B 167 SER H A 235 GLU CB 1.0 . 22.00 738 738 B 168 ASP H A 235 GLU CB 1.0 . 22.00 739 739 B 169 GLU H A 235 GLU CB 1.0 . 22.00 740 740 B 170 LEU H A 235 GLU CB 1.0 . 22.00 741 741 B 171 ARG H A 235 GLU CB 1.0 . 22.00 742 742 B 173 ARG H A 235 GLU CB 1.0 . 22.00 743 743 B 174 LEU H A 235 GLU CB 1.0 . 22.00 744 744 B 175 ALA H A 235 GLU CB 1.0 . 22.00 745 745 B 176 ALA H A 235 GLU CB 1.0 . 22.00 746 746 B 178 LEU H A 235 GLU CB 1.0 . 22.00 747 747 A 235 GLU CB B 179 GLU H 1.0 . 22.00 748 748 B 180 ALA H A 235 GLU CB 1.0 . 22.00 749 749 B 182 LYS H A 235 GLU CB 1.0 . 22.00 750 750 B 183 GLU H A 235 GLU CB 1.0 . 22.00 751 751 A 235 GLU CB B 184 ASN H 1.0 . 22.00 752 752 B 188 ARG H A 235 GLU CB 1.0 . 22.00 753 753 B 189 LEU H A 235 GLU CB 1.0 . 22.00 754 754 B 191 GLU H A 235 GLU CB 1.0 . 22.00 755 755 B 195 LYS H A 235 GLU CB 1.0 . 22.00 756 756 B 197 THR H A 235 GLU CB 1.0 . 22.00 757 757 B 201 SER H A 235 GLU CB 1.0 . 22.00 758 758 B 202 THR H A 235 GLU CB 1.0 . 22.00 759 759 A 235 GLU CB B 203 LEU H 1.0 . 22.00 760 760 A 235 GLU CB B 205 GLU H 1.0 . 22.00 761 761 A 235 GLU CB B 206 LYS H 1.0 . 22.00 762 762 A 235 GLU CB B 207 ALA H 1.0 . 22.00 763 763 A 235 GLU CB B 208 LYS H 1.0 . 22.00 764 764 A 235 GLU CB B 210 ALA H 1.0 . 22.00 765 765 A 235 GLU CB B 212 GLU H 1.0 . 22.00 766 766 B 213 ASP H A 235 GLU CB 1.0 . 22.00 767 767 B 215 ARG H A 235 GLU CB 1.0 . 22.00 768 768 B 216 GLN H A 235 GLU CB 1.0 . 22.00 769 769 B 217 GLY H A 235 GLU CB 1.0 . 22.00 770 770 B 218 LEU H A 235 GLU CB 1.0 . 22.00 771 771 B 219 LEU H A 235 GLU CB 1.0 . 22.00 772 772 B 222 LEU H A 235 GLU CB 1.0 . 22.00 773 773 B 223 GLU H A 235 GLU CB 1.0 . 22.00 774 774 A 235 GLU CB B 226 LYS H 1.0 . 22.00 775 775 A 235 GLU CB B 227 VAL H 1.0 . 22.00 776 776 A 235 GLU CB B 230 LEU H 1.0 . 22.00 777 777 A 235 GLU CB B 232 ALA H 1.0 . 22.00 778 778 A 235 GLU CB B 233 LEU H 1.0 . 19.40 779 779 A 235 GLU CB B 235 GLU H 1.0 . 18.10 780 780 A 235 GLU CB B 238 LYS H 1.0 . 14.50 781 781 A 235 GLU CB B 239 LYS H 1.0 . 13.97 782 782 A 235 GLU CB B 241 ASN H 1.0 . 15.50 783 783 A 235 GLU CB B 243 GLN H 1.0 . 18.00 stop_ save_ save_DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 64 LEU HD21 A 67 VAL HG21 1.0 . 8.00 2 2 B 64 LEU HD21 B 67 VAL HG21 1.0 . 8.00 3 3 A 90 LEU HD21 A 93 VAL HG21 1.0 . 8.00 4 4 B 90 LEU HD21 B 93 VAL HG21 1.0 . 8.00 5 5 A 97 VAL HG21 A 101 LEU HD21 1.0 . 8.00 6 6 B 97 VAL HG21 B 101 LEU HD21 1.0 . 8.00 7 7 A 241 ASN HD2x B 241 ASN HD2y 1.0 . 8.00 8 7 A 241 ASN HD2y B 241 ASN HD2y 1.0 . 8.00 9 7 B 241 ASN HD2x A 241 ASN HD2y 1.0 . 8.00 10 7 A 241 ASN HD2x B 241 ASN HD2x 1.0 . 8.00 11 8 A 167 SER H A 168 ASP H 1.0 . 3.50 12 9 A 167 SER H A 169 GLU H 1.0 . 4.40 13 10 A 166 TYR H A 167 SER H 1.0 . 3.50 14 11 A 166 TYR H A 168 ASP H 1.0 . 4.40 15 12 A 166 TYR H A 167 SER H 1.0 . 3.50 16 13 A 166 TYR H A 169 GLU H 1.0 . 4.40 17 14 A 168 ASP H A 169 GLU H 1.0 . 3.50 18 15 A 173 ARG H A 174 LEU H 1.0 . 3.50 19 16 A 174 LEU H A 172 GLN H 1.0 . 4.40 20 17 A 174 LEU H A 176 ALA H 1.0 . 4.40 21 18 A 174 LEU H A 175 ALA H 1.0 . 3.50 22 19 A 175 ALA H A 177 ARG H 1.0 . 4.40 23 20 A 175 ALA H A 176 ALA H 1.0 . 3.50 24 21 A 176 ALA H A 177 ARG H 1.0 . 3.50 25 22 A 188 ARG H A 189 LEU H 1.0 . 3.50 26 23 A 184 ASN H A 185 GLY H 1.0 . 3.50 27 24 A 61 ARG H A 62 GLU H 1.0 . 3.50 28 25 A 63 GLN H A 64 LEU H 1.0 . 3.50 29 26 A 63 GLN H A 65 GLY H 1.0 . 4.40 30 27 A 64 LEU H A 65 GLY H 1.0 . 3.50 31 28 A 67 VAL H A 68 THR H 1.0 . 3.50 32 29 A 61 ARG H A 59 LYS H 1.0 . 4.40 33 30 A 61 ARG H A 63 GLN H 1.0 . 4.40 34 31 A 62 GLU H A 64 LEU H 1.0 . 4.40 35 32 A 61 ARG H A 60 LEU H 1.0 . 3.50 36 33 A 67 VAL H A 69 GLN H 1.0 . 4.40 37 34 A 68 THR H A 69 GLN H 1.0 . 3.50 38 35 A 69 GLN H A 70 GLU H 1.0 . 3.50 39 36 A 68 THR H A 70 GLU H 1.0 . 4.40 40 37 A 67 VAL H A 69 GLN H 1.0 . 4.40 41 38 A 75 LEU H A 76 GLU H 1.0 . 3.50 42 39 A 76 GLU H A 77 LYS H 1.0 . 3.50 43 40 A 75 LEU H A 77 LYS H 1.0 . 4.40 44 41 A 73 ASP H A 74 ASN H 1.0 . 3.50 45 42 A 76 GLU H A 73 ASP H 1.0 . 4.40 46 43 A 215 ARG H A 216 GLN H 1.0 . 3.50 47 44 A 215 ARG H A 217 GLY H 1.0 . 4.40 48 45 A 213 ASP H A 215 ARG H 1.0 . 4.40 49 46 A 73 ASP H A 74 ASN H 1.0 . 3.50 50 47 A 75 LEU H A 73 ASP H 1.0 . 4.40 51 48 A 76 GLU H A 73 ASP H 1.0 . 4.40 52 49 A 76 GLU H A 74 ASN H 1.0 . 4.40 53 50 A 77 LYS H A 78 GLU H 1.0 . 3.50 54 51 A 81 GLY H A 82 LEU H 1.0 . 3.50 55 52 A 185 GLY H A 186 GLY H 1.0 . 3.50 56 53 A 87 SER H A 86 MET H 1.0 . 3.50 57 54 A 88 LYS H A 86 MET H 1.0 . 4.40 58 55 A 87 SER H A 86 MET H 1.0 . 3.50 59 56 A 87 SER H A 88 LYS H 1.0 . 3.50 60 57 A 88 LYS H A 89 ASP H 1.0 . 3.50 61 58 A 89 ASP H A 90 LEU H 1.0 . 3.50 62 59 A 88 LYS H A 90 LEU H 1.0 . 4.40 63 60 A 94 LYS H A 95 ALA H 1.0 . 3.50 64 61 A 95 ALA H A 93 VAL H 1.0 . 4.40 65 62 A 100 TYR H A 101 LEU H 1.0 . 3.50 66 63 A 100 TYR H A 102 ASP H 1.0 . 4.40 67 64 A 102 ASP H A 103 ASP H 1.0 . 3.50 68 65 A 101 LEU H A 103 ASP H 1.0 . 4.40 69 66 A 101 LEU H A 102 ASP H 1.0 . 3.50 70 67 A 103 ASP H A 104 PHE H 1.0 . 3.50 71 68 A 102 ASP H A 103 ASP H 1.0 . 3.50 72 69 A 103 ASP H A 105 GLN H 1.0 . 4.40 73 70 A 104 PHE H A 105 GLN H 1.0 . 3.50 74 71 A 104 PHE H A 106 LYS H 1.0 . 4.40 75 72 A 106 LYS H A 105 GLN H 1.0 . 3.50 76 73 A 106 LYS H A 107 LYS H 1.0 . 3.50 77 74 A 106 LYS H A 108 TRP H 1.0 . 4.40 78 75 A 109 GLN H A 108 TRP H 1.0 . 3.50 79 76 A 109 GLN H A 111 GLU H 1.0 . 4.40 80 77 A 113 GLU H A 114 LEU H 1.0 . 3.50 81 78 A 112 MET H A 113 GLU H 1.0 . 3.50 82 79 A 109 GLN H A 111 GLU H 1.0 . 4.40 83 80 A 111 GLU H A 112 MET H 1.0 . 3.50 84 81 A 111 GLU H A 112 MET H 1.0 . 3.50 85 82 A 112 MET H A 114 LEU H 1.0 . 4.40 86 83 A 114 LEU H A 115 TYR H 1.0 . 3.50 87 84 A 169 GLU H A 170 LEU H 1.0 . 3.50 88 85 A 168 ASP H A 169 GLU H 1.0 . 3.50 89 86 A 167 SER H A 169 GLU H 1.0 . 4.40 90 87 A 169 GLU H A 170 LEU H 1.0 . 3.50 91 88 A 170 LEU H A 171 ARG H 1.0 . 3.50 92 89 A 171 ARG H A 172 GLN H 1.0 . 3.50 93 90 A 173 ARG H A 172 GLN H 1.0 . 3.50 94 91 A 174 LEU H A 176 ALA H 1.0 . 4.40 95 92 A 175 ALA H A 177 ARG H 1.0 . 4.40 96 93 A 178 LEU H A 177 ARG H 1.0 . 3.50 97 94 A 178 LEU H A 179 GLU H 1.0 . 3.50 98 95 A 179 GLU H A 180 ALA H 1.0 . 3.50 99 96 A 178 LEU H A 180 ALA H 1.0 . 4.40 100 97 A 179 GLU H A 180 ALA H 1.0 . 3.50 101 98 A 178 LEU H A 177 ARG H 1.0 . 3.50 102 99 A 178 LEU H A 179 GLU H 1.0 . 3.50 103 100 A 179 GLU H A 177 ARG H 1.0 . 4.40 104 101 A 182 LYS H A 181 LEU H 1.0 . 3.50 105 102 A 179 GLU H A 181 LEU H 1.0 . 4.40 106 103 A 182 LYS H A 183 GLU H 1.0 . 3.50 107 104 A 183 GLU H A 184 ASN H 1.0 . 3.50 108 105 A 183 GLU H A 185 GLY H 1.0 . 4.40 109 106 A 184 ASN H A 185 GLY H 1.0 . 3.50 110 107 A 192 TYR H A 193 HIS H 1.0 . 3.50 111 108 A 194 ALA H A 195 LYS H 1.0 . 3.50 112 109 A 196 ALA H A 197 THR H 1.0 . 3.50 113 110 A 195 LYS H A 196 ALA H 1.0 . 3.50 114 111 A 194 ALA H A 193 HIS H 1.0 . 3.50 115 112 A 192 TYR H A 193 HIS H 1.0 . 3.50 116 113 A 197 THR H A 198 GLU H 1.0 . 3.50 117 114 A 199 HIS H A 198 GLU H 1.0 . 3.50 118 115 A 199 HIS H A 200 LEU H 1.0 . 3.50 119 116 A 188 ARG H A 189 LEU H 1.0 . 3.50 120 117 A 189 LEU H A 190 ALA H 1.0 . 3.50 121 118 A 194 ALA H A 192 TYR H 1.0 . 4.40 122 119 A 194 ALA H A 195 LYS H 1.0 . 3.50 123 120 A 201 SER H A 202 THR H 1.0 . 3.50 124 121 A 202 THR H A 203 LEU H 1.0 . 3.50 125 122 A 201 SER H A 200 LEU H 1.0 . 3.50 126 123 A 198 GLU H A 200 LEU H 1.0 . 4.40 127 124 A 202 THR H A 200 LEU H 1.0 . 4.40 128 125 A 202 THR H A 203 LEU H 1.0 . 3.50 129 126 A 207 ALA H A 208 LYS H 1.0 . 3.50 130 127 A 208 LYS H A 210 ALA H 1.0 . 4.40 131 128 A 206 LYS H A 207 ALA H 1.0 . 3.50 132 129 A 207 ALA H A 208 LYS H 1.0 . 3.50 133 130 A 206 LYS H A 208 LYS H 1.0 . 4.40 134 131 A 206 LYS H A 207 ALA H 1.0 . 3.50 135 132 A 210 ALA H A 212 GLU H 1.0 . 4.40 136 133 A 208 LYS H A 210 ALA H 1.0 . 4.40 137 134 A 212 GLU H A 213 ASP H 1.0 . 3.50 138 135 A 213 ASP H A 214 LEU H 1.0 . 3.50 139 136 A 212 GLU H A 214 LEU H 1.0 . 4.40 140 137 A 213 ASP H A 215 ARG H 1.0 . 4.40 141 138 A 215 ARG H A 216 GLN H 1.0 . 3.50 142 139 A 216 GLN H A 217 GLY H 1.0 . 3.50 143 140 A 218 LEU H A 219 LEU H 1.0 . 3.50 144 141 A 217 GLY H A 218 LEU H 1.0 . 3.50 145 142 A 217 GLY H A 218 LEU H 1.0 . 3.50 146 143 A 216 GLN H A 218 LEU H 1.0 . 4.40 147 144 A 215 ARG H A 217 GLY H 1.0 . 4.40 148 145 A 215 ARG H A 218 LEU H 1.0 . 4.40 149 146 A 218 LEU H A 219 LEU H 1.0 . 3.50 150 147 A 217 GLY H A 219 LEU H 1.0 . 4.40 151 148 A 221 VAL H A 222 LEU H 1.0 . 3.50 152 149 A 221 VAL H A 222 LEU H 1.0 . 3.50 153 150 A 222 LEU H A 223 GLU H 1.0 . 3.50 154 151 A 223 GLU H A 225 PHE H 1.0 . 4.40 155 152 A 226 LYS H A 225 PHE H 1.0 . 3.50 156 153 A 226 LYS H A 227 VAL H 1.0 . 3.50 157 154 A 226 LYS H A 228 SER H 1.0 . 4.40 158 155 A 226 LYS H A 225 PHE H 1.0 . 3.50 159 156 A 230 LEU H A 229 PHE H 1.0 . 3.50 160 157 A 227 VAL H A 228 SER H 1.0 . 3.50 161 158 A 228 SER H A 229 PHE H 1.0 . 3.50 162 159 A 239 LYS H A 241 ASN H 1.0 . 4.40 163 160 A 239 LYS H A 240 LEU H 1.0 . 3.50 164 161 A 238 LYS H A 240 LEU H 1.0 . 4.40 165 162 A 241 ASN H A 243 GLN H 1.0 . 4.40 166 163 A 241 ASN H A 240 LEU H 1.0 . 3.50 167 164 A 241 ASN H A 240 LEU H 1.0 . 3.50 168 165 A 70 GLU H A 71 PHE H 1.0 . 3.50 169 166 A 119 VAL H A 120 GLU H 1.0 . 3.50 170 167 A 227 VAL H A 225 PHE H 1.0 . 4.40 171 168 A 188 ARG H A 188 ARG HDx 1.0 . 7.63 172 168 A 188 ARG H A 188 ARG HDy 1.0 . 7.63 173 169 A 73 ASP H A 72 TRP HD1 1.0 . 5.50 174 170 A 108 TRP H A 108 TRP HD1 1.0 . 5.50 175 171 A 74 ASN H A 74 ASN HD2y 1.0 . 5.50 176 172 A 74 ASN H A 74 ASN HD2x 1.0 . 5.50 177 173 A 74 ASN HD2y A 74 ASN HD2x 1.0 . 5.50 178 174 A 74 ASN H A 74 ASN HD2y 1.0 . 5.50 179 175 A 74 ASN H A 74 ASN HD2x 1.0 . 5.50 180 176 A 102 ASP H A 100 TYR HD% 1.0 . 7.63 181 177 A 100 TYR H A 100 TYR HD% 1.0 . 7.63 182 178 A 101 LEU H A 100 TYR HD% 1.0 . 7.63 183 179 A 109 GLN H A 108 TRP HD1 1.0 . 5.50 184 180 A 72 TRP HD1 A 72 TRP HE1 1.0 . 5.50 185 181 A 72 TRP HE1 A 71 PHE HD% 1.0 . 7.63 186 182 A 61 ARG H A 61 ARG HDx 1.0 . 6.38 187 182 A 61 ARG H A 61 ARG HDy 1.0 . 6.38 188 183 A 174 LEU H A 173 ARG HDx 1.0 . 6.38 189 183 A 174 LEU H A 173 ARG HDy 1.0 . 6.38 190 184 A 171 ARG H A 171 ARG HDx 1.0 . 6.38 191 184 A 171 ARG H A 171 ARG HDy 1.0 . 6.38 192 185 A 173 ARG H A 173 ARG HDx 1.0 . 6.38 193 185 A 173 ARG H A 173 ARG HDy 1.0 . 6.38 194 186 A 182 LYS H A 182 LYS HDx 1.0 . 6.38 195 186 A 182 LYS H A 182 LYS HDy 1.0 . 6.38 196 187 A 71 PHE H A 71 PHE HD% 1.0 . 7.63 197 188 A 186 GLY H A 188 ARG HDx 1.0 . 7.63 198 188 A 186 GLY H A 188 ARG HDy 1.0 . 7.63 199 189 A 189 LEU H A 188 ARG HDx 1.0 . 7.63 200 189 A 189 LEU H A 188 ARG HDy 1.0 . 7.63 201 190 A 103 ASP H A 100 TYR HD% 1.0 . 7.63 202 191 A 61 ARG H A 61 ARG HDx 1.0 . 6.38 203 191 A 61 ARG H A 61 ARG HDy 1.0 . 6.38 204 192 A 195 LYS H A 195 LYS HDx 1.0 . 6.38 205 192 A 195 LYS H A 195 LYS HDy 1.0 . 6.38 206 193 A 115 TYR H A 115 TYR HD% 1.0 . 7.63 207 194 A 70 GLU H A 71 PHE HD% 1.0 . 7.63 208 195 A 59 LYS H A 57 PHE HD% 1.0 . 7.63 209 196 A 73 ASP H A 72 TRP HE1 1.0 . 5.50 210 197 A 73 ASP H A 72 TRP HE1 1.0 . 5.50 211 198 A 72 TRP HE1 A 68 THR HG21 1.0 . 6.52 212 199 A 60 LEU H A 60 LEU HD11 1.0 . 6.52 213 200 A 61 ARG H A 60 LEU HD11 1.0 . 6.52 214 201 A 65 GLY H A 64 LEU HD11 1.0 . 6.52 215 202 A 64 LEU H A 64 LEU HD11 1.0 . 6.52 216 203 A 68 THR H A 64 LEU HD11 1.0 . 6.52 217 204 A 67 VAL H A 67 VAL HG11 1.0 . 6.52 218 205 A 68 THR H A 67 VAL HG11 1.0 . 6.52 219 206 A 75 LEU H A 75 LEU HD11 1.0 . 6.52 220 207 A 82 LEU H A 82 LEU HD11 1.0 . 6.52 221 208 A 90 LEU H A 90 LEU HD11 1.0 . 6.52 222 209 A 93 VAL H A 93 VAL HG11 1.0 . 6.52 223 210 A 101 LEU H A 101 LEU HD11 1.0 . 6.52 224 211 A 114 LEU H A 114 LEU HD11 1.0 . 6.52 225 212 A 181 LEU H A 181 LEU HD11 1.0 . 6.52 226 213 A 200 LEU H A 200 LEU HD11 1.0 . 6.52 227 214 A 203 LEU HD11 A 204 SER H 1.0 . 6.52 228 215 A 212 GLU H A 211 LEU HD11 1.0 . 6.52 229 216 A 222 LEU H A 222 LEU HD11 1.0 . 6.52 230 217 A 233 LEU H A 233 LEU HD11 1.0 . 6.52 231 218 A 240 LEU H A 240 LEU HD11 1.0 . 6.52 232 219 A 95 ALA H A 95 ALA HB1 1.0 . 6.52 233 220 A 174 LEU H A 174 LEU HBx 1.0 . 6.52 234 220 A 174 LEU H A 174 LEU HBy 1.0 . 6.52 235 221 A 176 ALA H A 176 ALA HB1 1.0 . 6.52 236 222 A 180 ALA H A 180 ALA HB1 1.0 . 6.52 237 223 A 198 GLU H A 198 GLU HBx 1.0 . 6.52 238 223 A 198 GLU H A 198 GLU HBy 1.0 . 6.52 239 224 A 212 GLU H A 212 GLU HBx 1.0 . 6.52 240 224 A 212 GLU H A 212 GLU HBy 1.0 . 6.52 241 225 A 216 GLN H A 216 GLN HBx 1.0 . 6.52 242 225 A 216 GLN H A 216 GLN HBy 1.0 . 6.52 243 226 A 215 ARG H A 216 GLN HBx 1.0 . 6.52 244 226 A 215 ARG H A 216 GLN HBy 1.0 . 6.52 245 227 A 218 LEU H A 218 LEU HBx 1.0 . 6.52 246 227 A 218 LEU H A 218 LEU HBy 1.0 . 6.52 247 228 A 68 THR H A 68 THR HG21 1.0 . 6.52 248 229 A 69 GLN H A 67 VAL HG11 1.0 . 6.52 249 230 A 75 LEU H A 75 LEU HD11 1.0 . 6.52 250 231 A 76 GLU H A 75 LEU HD11 1.0 . 6.52 251 232 A 93 VAL H A 93 VAL HG11 1.0 . 6.52 252 233 A 95 ALA H A 93 VAL HG11 1.0 . 6.52 253 234 A 96 LYS H A 93 VAL HG11 1.0 . 6.52 254 235 A 94 LYS H A 93 VAL HG11 1.0 . 6.52 255 236 A 101 LEU H A 101 LEU HD11 1.0 . 6.52 256 237 A 100 TYR HD% A 101 LEU HD11 1.0 . 8.65 257 238 A 102 ASP H A 101 LEU HD11 1.0 . 6.52 258 239 A 232 ALA H A 233 LEU HD11 1.0 . 6.52 259 240 A 76 GLU H A 75 LEU HD11 1.0 . 6.52 260 241 A 226 LYS H A 222 LEU HD11 1.0 . 6.52 261 242 A 97 VAL H A 97 VAL HG11 1.0 . 6.52 262 243 A 96 LYS H A 97 VAL HG11 1.0 . 6.52 263 244 A 100 TYR HD% A 97 VAL HG11 1.0 . 8.65 264 245 A 117 GLN H A 119 VAL HG11 1.0 . 6.52 265 246 A 119 VAL H A 119 VAL HG11 1.0 . 6.52 266 247 A 116 ARG H A 119 VAL HG11 1.0 . 6.52 267 248 A 120 GLU H A 119 VAL HG11 1.0 . 6.52 268 249 A 64 LEU H A 64 LEU HD11 1.0 . 6.52 269 250 A 67 VAL H A 64 LEU HD11 1.0 . 6.52 270 251 A 210 ALA H A 211 LEU HD11 1.0 . 6.52 271 252 A 212 GLU H A 211 LEU HD11 1.0 . 6.52 272 253 A 214 LEU H A 211 LEU HD11 1.0 . 6.52 273 254 A 211 LEU HD11 A 212 GLU HBx 1.0 . 7.54 274 254 A 211 LEU HD11 A 212 GLU HBy 1.0 . 7.54 275 255 A 114 LEU H A 114 LEU HD11 1.0 . 6.52 276 256 A 89 ASP H A 90 LEU HD11 1.0 . 6.52 277 257 A 90 LEU HD11 A 91 GLU H 1.0 . 6.52 278 258 A 57 PHE HD% A 60 LEU HD11 1.0 . 8.65 279 259 A 60 LEU H A 60 LEU HD11 1.0 . 6.52 280 260 A 61 ARG H A 60 LEU HD11 1.0 . 6.52 281 261 A 82 LEU H A 82 LEU HD11 1.0 . 6.52 282 262 A 222 LEU H A 222 LEU HD11 1.0 . 6.52 283 263 A 200 LEU H A 200 LEU HD11 1.0 . 6.52 284 264 A 64 LEU HD11 A 67 VAL HG11 1.0 . 7.54 285 265 A 117 GLN H A 119 VAL HG11 1.0 . 6.52 286 266 A 175 ALA H A 174 LEU HBx 1.0 . 6.52 287 266 A 175 ALA H A 174 LEU HBy 1.0 . 6.52 288 267 A 213 ASP H A 212 GLU HBx 1.0 . 6.52 289 267 A 213 ASP H A 212 GLU HBy 1.0 . 6.52 290 268 B 167 SER H B 168 ASP H 1.0 . 3.50 291 269 B 167 SER H B 169 GLU H 1.0 . 4.40 292 270 B 167 SER H B 166 TYR H 1.0 . 3.50 293 271 B 168 ASP H B 166 TYR H 1.0 . 4.40 294 272 B 167 SER H B 166 TYR H 1.0 . 3.50 295 273 B 169 GLU H B 166 TYR H 1.0 . 4.40 296 274 B 168 ASP H B 169 GLU H 1.0 . 3.50 297 275 B 173 ARG H B 174 LEU H 1.0 . 3.50 298 276 B 174 LEU H B 172 GLN H 1.0 . 4.40 299 277 B 174 LEU H B 176 ALA H 1.0 . 4.40 300 278 B 174 LEU H B 175 ALA H 1.0 . 3.50 301 279 B 175 ALA H B 177 ARG H 1.0 . 4.40 302 280 B 175 ALA H B 176 ALA H 1.0 . 3.50 303 281 B 176 ALA H B 177 ARG H 1.0 . 3.50 304 282 B 188 ARG H B 189 LEU H 1.0 . 3.50 305 283 B 185 GLY H B 184 ASN H 1.0 . 3.50 306 284 B 61 ARG H B 62 GLU H 1.0 . 3.50 307 285 B 63 GLN H B 64 LEU H 1.0 . 3.50 308 286 B 63 GLN H B 65 GLY H 1.0 . 4.40 309 287 B 64 LEU H B 65 GLY H 1.0 . 3.50 310 288 B 68 THR H B 67 VAL H 1.0 . 3.50 311 289 B 59 LYS H B 61 ARG H 1.0 . 4.40 312 290 B 61 ARG H B 63 GLN H 1.0 . 4.40 313 291 B 62 GLU H B 64 LEU H 1.0 . 4.40 314 292 B 60 LEU H B 61 ARG H 1.0 . 3.50 315 293 B 69 GLN H B 67 VAL H 1.0 . 4.40 316 294 B 68 THR H B 69 GLN H 1.0 . 3.50 317 295 B 69 GLN H B 70 GLU H 1.0 . 3.50 318 296 B 68 THR H B 70 GLU H 1.0 . 4.40 319 297 B 69 GLN H B 67 VAL H 1.0 . 4.40 320 298 B 76 GLU H B 75 LEU H 1.0 . 3.50 321 299 B 76 GLU H B 77 LYS H 1.0 . 3.50 322 300 B 77 LYS H B 75 LEU H 1.0 . 4.40 323 301 B 73 ASP H B 74 ASN H 1.0 . 3.50 324 302 B 73 ASP H B 76 GLU H 1.0 . 4.40 325 303 B 215 ARG H B 216 GLN H 1.0 . 3.50 326 304 B 215 ARG H B 217 GLY H 1.0 . 4.40 327 305 B 213 ASP H B 215 ARG H 1.0 . 4.40 328 306 B 73 ASP H B 74 ASN H 1.0 . 3.50 329 307 B 73 ASP H B 75 LEU H 1.0 . 4.40 330 308 B 73 ASP H B 76 GLU H 1.0 . 4.40 331 309 B 74 ASN H B 76 GLU H 1.0 . 4.40 332 310 B 77 LYS H B 78 GLU H 1.0 . 3.50 333 311 B 81 GLY H B 82 LEU H 1.0 . 3.50 334 312 B 185 GLY H B 186 GLY H 1.0 . 3.50 335 313 B 86 MET H B 87 SER H 1.0 . 3.50 336 314 B 88 LYS H B 86 MET H 1.0 . 4.40 337 315 B 86 MET H B 87 SER H 1.0 . 3.50 338 316 B 88 LYS H B 87 SER H 1.0 . 3.50 339 317 B 88 LYS H B 89 ASP H 1.0 . 3.50 340 318 B 89 ASP H B 90 LEU H 1.0 . 3.50 341 319 B 88 LYS H B 90 LEU H 1.0 . 4.40 342 320 B 94 LYS H B 95 ALA H 1.0 . 3.50 343 321 B 95 ALA H B 93 VAL H 1.0 . 4.40 344 322 B 100 TYR H B 101 LEU H 1.0 . 3.50 345 323 B 100 TYR H B 102 ASP H 1.0 . 4.40 346 324 B 102 ASP H B 103 ASP H 1.0 . 3.50 347 325 B 101 LEU H B 103 ASP H 1.0 . 4.40 348 326 B 101 LEU H B 102 ASP H 1.0 . 3.50 349 327 B 103 ASP H B 104 PHE H 1.0 . 3.50 350 328 B 102 ASP H B 103 ASP H 1.0 . 3.50 351 329 B 103 ASP H B 105 GLN H 1.0 . 4.40 352 330 B 104 PHE H B 105 GLN H 1.0 . 3.50 353 331 B 104 PHE H B 106 LYS H 1.0 . 4.40 354 332 B 106 LYS H B 105 GLN H 1.0 . 3.50 355 333 B 106 LYS H B 107 LYS H 1.0 . 3.50 356 334 B 106 LYS H B 108 TRP H 1.0 . 4.40 357 335 B 109 GLN H B 108 TRP H 1.0 . 3.50 358 336 B 109 GLN H B 111 GLU H 1.0 . 4.40 359 337 B 113 GLU H B 114 LEU H 1.0 . 3.50 360 338 B 113 GLU H B 112 MET H 1.0 . 3.50 361 339 B 109 GLN H B 111 GLU H 1.0 . 4.40 362 340 B 111 GLU H B 112 MET H 1.0 . 3.50 363 341 B 111 GLU H B 112 MET H 1.0 . 3.50 364 342 B 114 LEU H B 112 MET H 1.0 . 4.40 365 343 B 114 LEU H B 115 TYR H 1.0 . 3.50 366 344 B 169 GLU H B 170 LEU H 1.0 . 3.50 367 345 B 168 ASP H B 169 GLU H 1.0 . 3.50 368 346 B 167 SER H B 169 GLU H 1.0 . 4.40 369 347 B 169 GLU H B 170 LEU H 1.0 . 3.50 370 348 B 170 LEU H B 171 ARG H 1.0 . 3.50 371 349 B 171 ARG H B 172 GLN H 1.0 . 3.50 372 350 B 173 ARG H B 172 GLN H 1.0 . 3.50 373 351 B 174 LEU H B 176 ALA H 1.0 . 4.40 374 352 B 175 ALA H B 177 ARG H 1.0 . 4.40 375 353 B 178 LEU H B 177 ARG H 1.0 . 3.50 376 354 B 178 LEU H B 179 GLU H 1.0 . 3.50 377 355 B 180 ALA H B 179 GLU H 1.0 . 3.50 378 356 B 178 LEU H B 180 ALA H 1.0 . 4.40 379 357 B 180 ALA H B 179 GLU H 1.0 . 3.50 380 358 B 178 LEU H B 177 ARG H 1.0 . 3.50 381 359 B 178 LEU H B 179 GLU H 1.0 . 3.50 382 360 B 179 GLU H B 177 ARG H 1.0 . 4.40 383 361 B 182 LYS H B 181 LEU H 1.0 . 3.50 384 362 B 179 GLU H B 181 LEU H 1.0 . 4.40 385 363 B 182 LYS H B 183 GLU H 1.0 . 3.50 386 364 B 183 GLU H B 184 ASN H 1.0 . 3.50 387 365 B 183 GLU H B 185 GLY H 1.0 . 4.40 388 366 B 185 GLY H B 184 ASN H 1.0 . 3.50 389 367 B 192 TYR H B 193 HIS H 1.0 . 3.50 390 368 B 194 ALA H B 195 LYS H 1.0 . 3.50 391 369 B 196 ALA H B 197 THR H 1.0 . 3.50 392 370 B 195 LYS H B 196 ALA H 1.0 . 3.50 393 371 B 194 ALA H B 193 HIS H 1.0 . 3.50 394 372 B 192 TYR H B 193 HIS H 1.0 . 3.50 395 373 B 197 THR H B 198 GLU H 1.0 . 3.50 396 374 B 199 HIS H B 198 GLU H 1.0 . 3.50 397 375 B 199 HIS H B 200 LEU H 1.0 . 3.50 398 376 B 188 ARG H B 189 LEU H 1.0 . 3.50 399 377 B 189 LEU H B 190 ALA H 1.0 . 3.50 400 378 B 194 ALA H B 192 TYR H 1.0 . 4.40 401 379 B 194 ALA H B 195 LYS H 1.0 . 3.50 402 380 B 201 SER H B 202 THR H 1.0 . 3.50 403 381 B 202 THR H B 203 LEU H 1.0 . 3.50 404 382 B 201 SER H B 200 LEU H 1.0 . 3.50 405 383 B 200 LEU H B 198 GLU H 1.0 . 4.40 406 384 B 202 THR H B 200 LEU H 1.0 . 4.40 407 385 B 202 THR H B 203 LEU H 1.0 . 3.50 408 386 B 207 ALA H B 208 LYS H 1.0 . 3.50 409 387 B 208 LYS H B 210 ALA H 1.0 . 4.40 410 388 B 206 LYS H B 207 ALA H 1.0 . 3.50 411 389 B 207 ALA H B 208 LYS H 1.0 . 3.50 412 390 B 206 LYS H B 208 LYS H 1.0 . 4.40 413 391 B 206 LYS H B 207 ALA H 1.0 . 3.50 414 392 B 210 ALA H B 212 GLU H 1.0 . 4.40 415 393 B 208 LYS H B 210 ALA H 1.0 . 4.40 416 394 B 213 ASP H B 212 GLU H 1.0 . 3.50 417 395 B 213 ASP H B 214 LEU H 1.0 . 3.50 418 396 B 212 GLU H B 214 LEU H 1.0 . 4.40 419 397 B 213 ASP H B 215 ARG H 1.0 . 4.40 420 398 B 215 ARG H B 216 GLN H 1.0 . 3.50 421 399 B 216 GLN H B 217 GLY H 1.0 . 3.50 422 400 B 218 LEU H B 219 LEU H 1.0 . 3.50 423 401 B 217 GLY H B 218 LEU H 1.0 . 3.50 424 402 B 217 GLY H B 218 LEU H 1.0 . 3.50 425 403 B 216 GLN H B 218 LEU H 1.0 . 4.40 426 404 B 215 ARG H B 217 GLY H 1.0 . 4.40 427 405 B 215 ARG H B 218 LEU H 1.0 . 4.40 428 406 B 218 LEU H B 219 LEU H 1.0 . 3.50 429 407 B 217 GLY H B 219 LEU H 1.0 . 4.40 430 408 B 221 VAL H B 222 LEU H 1.0 . 3.50 431 409 B 221 VAL H B 222 LEU H 1.0 . 3.50 432 410 B 222 LEU H B 223 GLU H 1.0 . 3.50 433 411 B 223 GLU H B 225 PHE H 1.0 . 4.40 434 412 B 226 LYS H B 225 PHE H 1.0 . 3.50 435 413 B 226 LYS H B 227 VAL H 1.0 . 3.50 436 414 B 226 LYS H B 228 SER H 1.0 . 4.40 437 415 B 226 LYS H B 225 PHE H 1.0 . 3.50 438 416 B 230 LEU H B 229 PHE H 1.0 . 3.50 439 417 B 227 VAL H B 228 SER H 1.0 . 3.50 440 418 B 228 SER H B 229 PHE H 1.0 . 3.50 441 419 B 239 LYS H B 241 ASN H 1.0 . 4.40 442 420 B 239 LYS H B 240 LEU H 1.0 . 3.50 443 421 B 238 LYS H B 240 LEU H 1.0 . 4.40 444 422 B 241 ASN H B 243 GLN H 1.0 . 4.40 445 423 B 241 ASN H B 240 LEU H 1.0 . 3.50 446 424 B 241 ASN H B 240 LEU H 1.0 . 3.50 447 425 B 70 GLU H B 71 PHE H 1.0 . 3.50 448 426 B 119 VAL H B 120 GLU H 1.0 . 3.50 449 427 B 227 VAL H B 225 PHE H 1.0 . 4.40 450 428 B 188 ARG H B 188 ARG HDx 1.0 . 7.63 451 428 B 188 ARG H B 188 ARG HDy 1.0 . 7.63 452 429 B 73 ASP H B 72 TRP HD1 1.0 . 5.50 453 430 B 108 TRP H B 108 TRP HD1 1.0 . 5.50 454 431 B 74 ASN H B 74 ASN HD2y 1.0 . 5.50 455 432 B 74 ASN H B 74 ASN HD2x 1.0 . 5.50 456 433 B 74 ASN HD2y B 74 ASN HD2x 1.0 . 5.50 457 434 B 74 ASN H B 74 ASN HD2y 1.0 . 5.50 458 435 B 74 ASN H B 74 ASN HD2x 1.0 . 5.50 459 436 B 102 ASP H B 100 TYR HD% 1.0 . 7.63 460 437 B 100 TYR H B 100 TYR HD% 1.0 . 7.63 461 438 B 101 LEU H B 100 TYR HD% 1.0 . 7.63 462 439 B 109 GLN H B 108 TRP HD1 1.0 . 5.50 463 440 B 72 TRP HD1 B 72 TRP HE1 1.0 . 5.50 464 441 B 72 TRP HE1 B 71 PHE HD% 1.0 . 7.63 465 442 B 61 ARG H B 61 ARG HDx 1.0 . 6.38 466 442 B 61 ARG H B 61 ARG HDy 1.0 . 6.38 467 443 B 174 LEU H B 173 ARG HDx 1.0 . 6.38 468 443 B 174 LEU H B 173 ARG HDy 1.0 . 6.38 469 444 B 171 ARG H B 171 ARG HDx 1.0 . 6.38 470 444 B 171 ARG H B 171 ARG HDy 1.0 . 6.38 471 445 B 173 ARG H B 173 ARG HDx 1.0 . 6.38 472 445 B 173 ARG H B 173 ARG HDy 1.0 . 6.38 473 446 B 182 LYS H B 182 LYS HDx 1.0 . 6.38 474 446 B 182 LYS H B 182 LYS HDy 1.0 . 6.38 475 447 B 71 PHE H B 71 PHE HD% 1.0 . 7.63 476 448 B 186 GLY H B 188 ARG HDx 1.0 . 7.63 477 448 B 186 GLY H B 188 ARG HDy 1.0 . 7.63 478 449 B 189 LEU H B 188 ARG HDx 1.0 . 7.63 479 449 B 189 LEU H B 188 ARG HDy 1.0 . 7.63 480 450 B 103 ASP H B 100 TYR HD% 1.0 . 7.63 481 451 B 61 ARG H B 61 ARG HDx 1.0 . 6.38 482 451 B 61 ARG H B 61 ARG HDy 1.0 . 6.38 483 452 B 195 LYS H B 195 LYS HDx 1.0 . 6.38 484 452 B 195 LYS H B 195 LYS HDy 1.0 . 6.38 485 453 B 115 TYR H B 115 TYR HD% 1.0 . 7.63 486 454 B 70 GLU H B 71 PHE HD% 1.0 . 7.63 487 455 B 59 LYS H B 57 PHE HD% 1.0 . 7.63 488 456 B 73 ASP H B 72 TRP HE1 1.0 . 5.50 489 457 B 73 ASP H B 72 TRP HE1 1.0 . 5.50 490 458 B 72 TRP HE1 B 68 THR HG21 1.0 . 6.52 491 459 B 60 LEU H B 60 LEU HD11 1.0 . 6.52 492 460 B 61 ARG H B 60 LEU HD11 1.0 . 6.52 493 461 B 65 GLY H B 64 LEU HD11 1.0 . 6.52 494 462 B 64 LEU H B 64 LEU HD11 1.0 . 6.52 495 463 B 68 THR H B 64 LEU HD11 1.0 . 6.52 496 464 B 67 VAL H B 67 VAL HG11 1.0 . 6.52 497 465 B 68 THR H B 67 VAL HG11 1.0 . 6.52 498 466 B 75 LEU H B 75 LEU HD11 1.0 . 6.52 499 467 B 76 GLU H B 75 LEU HD11 1.0 . 6.52 500 468 B 93 VAL H B 93 VAL HG11 1.0 . 6.52 501 469 B 95 ALA H B 93 VAL HG11 1.0 . 6.52 502 470 B 96 LYS H B 93 VAL HG11 1.0 . 6.52 503 471 B 94 LYS H B 93 VAL HG11 1.0 . 6.52 504 472 B 101 LEU H B 101 LEU HD11 1.0 . 6.52 505 473 B 100 TYR HD% B 101 LEU HD11 1.0 . 8.65 506 474 B 102 ASP H B 101 LEU HD11 1.0 . 6.52 507 475 B 232 ALA H B 233 LEU HD11 1.0 . 6.52 508 476 B 76 GLU H B 75 LEU HD11 1.0 . 6.52 509 477 B 226 LYS H B 222 LEU HD11 1.0 . 6.52 510 478 B 97 VAL H B 97 VAL HG11 1.0 . 6.52 511 479 B 96 LYS H B 97 VAL HG11 1.0 . 6.52 512 480 B 100 TYR HD% B 97 VAL HG11 1.0 . 8.65 513 481 B 117 GLN H B 119 VAL HG11 1.0 . 6.52 514 482 B 119 VAL H B 119 VAL HG11 1.0 . 6.52 515 483 B 116 ARG H B 119 VAL HG11 1.0 . 6.52 516 484 B 120 GLU H B 119 VAL HG11 1.0 . 6.52 517 485 B 64 LEU H B 64 LEU HD11 1.0 . 6.52 518 486 B 67 VAL H B 64 LEU HD11 1.0 . 6.52 519 487 B 210 ALA H B 211 LEU HD11 1.0 . 6.52 520 488 B 212 GLU H B 211 LEU HD11 1.0 . 6.52 521 489 B 214 LEU H B 211 LEU HD11 1.0 . 6.52 522 490 B 211 LEU HD11 B 212 GLU HBx 1.0 . 7.54 523 490 B 211 LEU HD11 B 212 GLU HBy 1.0 . 7.54 524 491 B 114 LEU H B 114 LEU HD11 1.0 . 6.52 525 492 B 89 ASP H B 90 LEU HD11 1.0 . 6.52 526 493 B 90 LEU HD11 B 91 GLU H 1.0 . 6.52 527 494 B 57 PHE HD% B 60 LEU HD11 1.0 . 8.65 528 495 B 60 LEU H B 60 LEU HD11 1.0 . 6.52 529 496 B 61 ARG H B 60 LEU HD11 1.0 . 6.52 530 497 B 82 LEU H B 82 LEU HD11 1.0 . 6.52 531 498 B 222 LEU H B 222 LEU HD11 1.0 . 6.52 532 499 B 200 LEU H B 200 LEU HD11 1.0 . 6.52 533 500 B 64 LEU HD11 B 67 VAL HG11 1.0 . 7.54 534 501 B 117 GLN H B 119 VAL HG11 1.0 . 6.52 535 502 B 175 ALA H B 174 LEU HBx 1.0 . 6.52 536 502 B 175 ALA H B 174 LEU HBy 1.0 . 6.52 537 503 B 213 ASP H B 212 GLU HBx 1.0 . 6.52 538 503 B 213 ASP H B 212 GLU HBy 1.0 . 6.52 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 62 GLU H A 58 SER O 1.0 . 1.8 2 2 A 58 SER O A 62 GLU N 1.0 . 2.7 3 3 A 63 GLN H A 59 LYS O 1.0 . 1.8 4 4 A 59 LYS O A 63 GLN N 1.0 . 2.7 5 5 A 71 PHE H A 67 VAL O 1.0 . 1.8 6 6 A 67 VAL O A 71 PHE N 1.0 . 2.7 7 7 A 68 THR O A 72 TRP H 1.0 . 1.8 8 8 A 68 THR O A 72 TRP N 1.0 . 2.7 9 9 A 73 ASP H A 69 GLN O 1.0 . 1.8 10 10 A 69 GLN O A 73 ASP N 1.0 . 2.7 11 11 A 74 ASN H A 70 GLU O 1.0 . 1.8 12 12 A 70 GLU O A 74 ASN N 1.0 . 2.7 13 13 A 75 LEU H A 71 PHE O 1.0 . 1.8 14 14 A 71 PHE O A 75 LEU N 1.0 . 2.7 15 15 A 76 GLU H A 72 TRP O 1.0 . 1.8 16 16 A 72 TRP O A 76 GLU N 1.0 . 2.7 17 17 A 77 LYS H A 73 ASP O 1.0 . 1.8 18 18 A 73 ASP O A 77 LYS N 1.0 . 2.7 19 19 A 78 GLU H A 74 ASN O 1.0 . 1.8 20 20 A 74 ASN O A 78 GLU N 1.0 . 2.7 21 21 A 81 GLY O A 85 GLU H 1.0 . 1.8 22 22 A 81 GLY O A 85 GLU N 1.0 . 2.7 23 23 A 86 MET H A 82 LEU O 1.0 . 1.8 24 24 A 82 LEU O A 86 MET N 1.0 . 2.7 25 25 A 87 SER H A 83 ARG O 1.0 . 1.8 26 26 A 83 ARG O A 87 SER N 1.0 . 2.7 27 27 A 88 LYS H A 84 GLN O 1.0 . 1.8 28 28 A 84 GLN O A 88 LYS N 1.0 . 2.7 29 29 A 89 ASP H A 85 GLU O 1.0 . 1.8 30 30 A 85 GLU O A 89 ASP N 1.0 . 2.7 31 31 A 90 LEU H A 86 MET O 1.0 . 1.8 32 32 A 86 MET O A 90 LEU N 1.0 . 2.7 33 33 A 91 GLU H A 87 SER O 1.0 . 1.8 34 34 A 87 SER O A 91 GLU N 1.0 . 2.7 35 35 A 88 LYS O A 92 GLU H 1.0 . 1.8 36 36 A 88 LYS O A 92 GLU N 1.0 . 2.7 37 37 A 93 VAL H A 89 ASP O 1.0 . 1.8 38 38 A 89 ASP O A 93 VAL N 1.0 . 2.7 39 39 A 94 LYS H A 90 LEU O 1.0 . 1.8 40 40 A 90 LEU O A 94 LYS N 1.0 . 2.7 41 41 A 95 ALA H A 91 GLU O 1.0 . 1.8 42 42 A 91 GLU O A 95 ALA N 1.0 . 2.7 43 43 A 96 LYS H A 92 GLU O 1.0 . 1.8 44 44 A 92 GLU O A 96 LYS N 1.0 . 2.7 45 45 A 97 VAL H A 93 VAL O 1.0 . 1.8 46 46 A 93 VAL O A 97 VAL N 1.0 . 2.7 47 47 A 94 LYS O A 98 GLN H 1.0 . 1.8 48 48 A 94 LYS O A 98 GLN N 1.0 . 2.7 49 49 A 100 TYR H A 96 LYS O 1.0 . 1.8 50 50 A 96 LYS O A 100 TYR N 1.0 . 2.7 51 51 A 101 LEU H A 97 VAL O 1.0 . 1.8 52 52 A 97 VAL O A 101 LEU N 1.0 . 2.7 53 53 A 102 ASP H A 98 GLN O 1.0 . 1.8 54 54 A 98 GLN O A 102 ASP N 1.0 . 2.7 55 55 A 103 ASP H A 99 PRO O 1.0 . 1.8 56 56 A 99 PRO O A 103 ASP N 1.0 . 2.7 57 57 A 104 PHE H A 100 TYR O 1.0 . 1.8 58 58 A 100 TYR O A 104 PHE N 1.0 . 2.7 59 59 A 105 GLN H A 101 LEU O 1.0 . 1.8 60 60 A 101 LEU O A 105 GLN N 1.0 . 2.7 61 61 A 106 LYS H A 102 ASP O 1.0 . 1.8 62 62 A 102 ASP O A 106 LYS N 1.0 . 2.7 63 63 A 107 LYS H A 103 ASP O 1.0 . 1.8 64 64 A 103 ASP O A 107 LYS N 1.0 . 2.7 65 65 A 108 TRP H A 104 PHE O 1.0 . 1.8 66 66 A 104 PHE O A 108 TRP N 1.0 . 2.7 67 67 A 109 GLN H A 105 GLN O 1.0 . 1.8 68 68 A 105 GLN O A 109 GLN N 1.0 . 2.7 69 69 A 106 LYS O A 110 GLU H 1.0 . 1.8 70 70 A 106 LYS O A 110 GLU N 1.0 . 2.7 71 71 A 111 GLU H A 107 LYS O 1.0 . 1.8 72 72 A 107 LYS O A 111 GLU N 1.0 . 2.7 73 73 A 112 MET H A 108 TRP O 1.0 . 1.8 74 74 A 108 TRP O A 112 MET N 1.0 . 2.7 75 75 A 113 GLU H A 109 GLN O 1.0 . 1.8 76 76 A 109 GLN O A 113 GLU N 1.0 . 2.7 77 77 A 114 LEU H A 110 GLU O 1.0 . 1.8 78 78 A 110 GLU O A 114 LEU N 1.0 . 2.7 79 79 A 115 TYR H A 111 GLU O 1.0 . 1.8 80 80 A 111 GLU O A 115 TYR N 1.0 . 2.7 81 81 A 116 ARG H A 112 MET O 1.0 . 1.8 82 82 A 112 MET O A 116 ARG N 1.0 . 2.7 83 83 A 117 GLN H A 113 GLU O 1.0 . 1.8 84 84 A 113 GLU O A 117 GLN N 1.0 . 2.7 85 85 A 114 LEU O A 118 LYS H 1.0 . 1.8 86 86 A 114 LEU O A 118 LYS N 1.0 . 2.7 87 87 A 119 VAL H A 115 TYR O 1.0 . 1.8 88 88 A 115 TYR O A 119 VAL N 1.0 . 2.7 89 89 A 120 GLU H A 116 ARG O 1.0 . 1.8 90 90 A 116 ARG O A 120 GLU N 1.0 . 2.7 91 91 A 170 LEU H A 166 TYR O 1.0 . 1.7 92 92 A 166 TYR O A 170 LEU N 1.0 . 2.6 93 93 A 171 ARG H A 167 SER O 1.0 . 1.8 94 94 A 167 SER O A 171 ARG N 1.0 . 2.7 95 95 A 172 GLN H A 168 ASP O 1.0 . 1.9 96 96 A 168 ASP O A 172 GLN N 1.0 . 2.8 97 97 A 173 ARG H A 169 GLU O 1.0 . 1.8 98 98 A 169 GLU O A 173 ARG N 1.0 . 2.7 99 99 A 174 LEU H A 170 LEU O 1.0 . 1.7 100 100 A 170 LEU O A 174 LEU N 1.0 . 2.6 101 101 A 175 ALA H A 171 ARG O 1.0 . 1.8 102 102 A 171 ARG O A 175 ALA N 1.0 . 2.7 103 103 A 176 ALA H A 172 GLN O 1.0 . 2.1 104 104 A 172 GLN O A 176 ALA N 1.0 . 3.0 105 105 A 177 ARG H A 173 ARG O 1.0 . 1.8 106 106 A 173 ARG O A 177 ARG N 1.0 . 2.7 107 107 A 178 LEU H A 174 LEU O 1.0 . 1.7 108 108 A 174 LEU O A 178 LEU N 1.0 . 2.6 109 109 A 179 GLU H A 175 ALA O 1.0 . 1.8 110 110 A 175 ALA O A 179 GLU N 1.0 . 2.7 111 111 A 180 ALA H A 176 ALA O 1.0 . 1.9 112 112 A 176 ALA O A 180 ALA N 1.0 . 2.8 113 113 A 181 LEU H A 177 ARG O 1.0 . 1.8 114 114 A 177 ARG O A 181 LEU N 1.0 . 2.7 115 115 A 182 LYS H A 178 LEU O 1.0 . 1.7 116 116 A 178 LEU O A 182 LYS N 1.0 . 2.6 117 117 A 183 GLU H A 179 GLU O 1.0 . 1.8 118 118 A 179 GLU O A 183 GLU N 1.0 . 2.7 119 119 A 184 ASN H A 180 ALA O 1.0 . 1.8 120 120 A 180 ALA O A 184 ASN N 1.0 . 2.7 121 121 A 185 GLY H A 181 LEU O 1.0 . 1.8 122 122 A 181 LEU O A 185 GLY N 1.0 . 2.7 123 123 A 186 GLY H A 182 LYS O 1.0 . 1.8 124 124 A 182 LYS O A 186 GLY N 1.0 . 2.7 125 125 A 188 ARG H A 184 ASN O 1.0 . 1.8 126 126 A 184 ASN O A 188 ARG N 1.0 . 2.7 127 127 A 191 GLU H A 187 ALA O 1.0 . 1.8 128 128 A 187 ALA O A 191 GLU N 1.0 . 2.7 129 129 A 192 TYR H A 188 ARG O 1.0 . 1.8 130 130 A 188 ARG O A 192 TYR N 1.0 . 2.7 131 131 A 193 HIS H A 189 LEU O 1.0 . 1.8 132 132 A 189 LEU O A 193 HIS N 1.0 . 2.7 133 133 A 194 ALA H A 190 ALA O 1.0 . 1.8 134 134 A 190 ALA O A 194 ALA N 1.0 . 2.7 135 135 A 195 LYS H A 191 GLU O 1.0 . 1.8 136 136 A 191 GLU O A 195 LYS N 1.0 . 2.7 137 137 A 196 ALA H A 192 TYR O 1.0 . 1.8 138 138 A 192 TYR O A 196 ALA N 1.0 . 2.7 139 139 A 197 THR H A 193 HIS O 1.0 . 1.8 140 140 A 193 HIS O A 197 THR N 1.0 . 2.7 141 141 A 198 GLU H A 194 ALA O 1.0 . 1.8 142 142 A 194 ALA O A 198 GLU N 1.0 . 2.7 143 143 A 199 HIS H A 195 LYS O 1.0 . 1.8 144 144 A 195 LYS O A 199 HIS N 1.0 . 2.7 145 145 A 200 LEU H A 196 ALA O 1.0 . 1.8 146 146 A 196 ALA O A 200 LEU N 1.0 . 2.7 147 147 A 201 SER H A 197 THR O 1.0 . 1.8 148 148 A 197 THR O A 201 SER N 1.0 . 2.7 149 149 A 202 THR H A 198 GLU O 1.0 . 1.8 150 150 A 198 GLU O A 202 THR N 1.0 . 2.7 151 151 A 203 LEU H A 199 HIS O 1.0 . 1.8 152 152 A 199 HIS O A 203 LEU N 1.0 . 2.7 153 153 A 204 SER H A 200 LEU O 1.0 . 1.8 154 154 A 200 LEU O A 204 SER N 1.0 . 2.7 155 155 A 205 GLU H A 201 SER O 1.0 . 1.8 156 156 A 201 SER O A 205 GLU N 1.0 . 2.7 157 157 A 213 ASP H A 209 PRO O 1.0 . 1.8 158 158 A 209 PRO O A 213 ASP N 1.0 . 2.7 159 159 A 214 LEU H A 210 ALA O 1.0 . 1.8 160 160 A 210 ALA O A 214 LEU N 1.0 . 2.7 161 161 A 215 ARG H A 211 LEU O 1.0 . 1.8 162 162 A 211 LEU O A 215 ARG N 1.0 . 2.7 163 163 A 216 GLN H A 212 GLU O 1.0 . 1.8 164 164 A 212 GLU O A 216 GLN N 1.0 . 2.7 165 165 A 217 GLY H A 213 ASP O 1.0 . 1.8 166 166 A 213 ASP O A 217 GLY N 1.0 . 2.7 167 167 A 218 LEU H A 214 LEU O 1.0 . 1.8 168 168 A 214 LEU O A 218 LEU N 1.0 . 2.7 169 169 A 219 LEU H A 215 ARG O 1.0 . 1.8 170 170 A 215 ARG O A 219 LEU N 1.0 . 2.7 171 171 A 216 GLN O A 220 PRO N 1.0 . 2.7 172 172 A 221 VAL H A 217 GLY O 1.0 . 1.8 173 173 A 217 GLY O A 221 VAL N 1.0 . 2.7 174 174 A 222 LEU H A 218 LEU O 1.0 . 1.8 175 175 A 218 LEU O A 222 LEU N 1.0 . 2.7 176 176 A 223 GLU H A 219 LEU O 1.0 . 1.8 177 177 A 219 LEU O A 223 GLU N 1.0 . 2.7 178 178 A 220 PRO O A 224 SER H 1.0 . 1.8 179 179 A 220 PRO O A 224 SER N 1.0 . 2.7 180 180 A 225 PHE H A 221 VAL O 1.0 . 1.8 181 181 A 221 VAL O A 225 PHE N 1.0 . 2.7 182 182 A 226 LYS H A 222 LEU O 1.0 . 1.7 183 183 A 222 LEU O A 226 LYS N 1.0 . 2.6 184 184 A 227 VAL H A 223 GLU O 1.0 . 1.8 185 185 A 223 GLU O A 227 VAL N 1.0 . 2.7 186 186 A 230 LEU H A 226 LYS O 1.0 . 1.8 187 187 A 226 LYS O A 230 LEU N 1.0 . 2.7 188 188 A 232 ALA H A 228 SER O 1.0 . 1.8 189 189 A 228 SER O A 232 ALA N 1.0 . 2.7 190 190 A 233 LEU H A 229 PHE O 1.0 . 1.8 191 191 A 229 PHE O A 233 LEU N 1.0 . 2.7 192 192 A 236 TYR H A 232 ALA O 1.0 . 1.8 193 193 A 232 ALA O A 236 TYR N 1.0 . 2.7 194 194 A 237 THR H A 233 LEU O 1.0 . 1.8 195 195 A 233 LEU O A 237 THR N 1.0 . 2.7 196 196 A 238 LYS H A 234 GLU O 1.0 . 1.8 197 197 A 234 GLU O A 238 LYS N 1.0 . 2.7 198 198 A 240 LEU H A 236 TYR O 1.0 . 1.8 199 199 A 236 TYR O A 240 LEU N 1.0 . 2.7 200 200 A 241 ASN H A 237 THR O 1.0 . 1.8 201 201 A 237 THR O A 241 ASN N 1.0 . 2.7 202 202 A 243 GLN H A 239 LYS O 1.0 . 1.8 203 203 A 239 LYS O A 243 GLN N 1.0 . 2.7 204 204 B 62 GLU H B 58 SER O 1.0 . 1.8 205 205 B 58 SER O B 62 GLU N 1.0 . 2.7 206 206 B 63 GLN H B 59 LYS O 1.0 . 1.8 207 207 B 59 LYS O B 63 GLN N 1.0 . 2.7 208 208 B 71 PHE H B 67 VAL O 1.0 . 1.8 209 209 B 67 VAL O B 71 PHE N 1.0 . 2.7 210 210 B 72 TRP H B 68 THR O 1.0 . 1.8 211 211 B 68 THR O B 72 TRP N 1.0 . 2.7 212 212 B 73 ASP H B 69 GLN O 1.0 . 1.8 213 213 B 69 GLN O B 73 ASP N 1.0 . 2.7 214 214 B 74 ASN H B 70 GLU O 1.0 . 1.8 215 215 B 70 GLU O B 74 ASN N 1.0 . 2.7 216 216 B 75 LEU H B 71 PHE O 1.0 . 1.8 217 217 B 71 PHE O B 75 LEU N 1.0 . 2.7 218 218 B 76 GLU H B 72 TRP O 1.0 . 1.8 219 219 B 72 TRP O B 76 GLU N 1.0 . 2.7 220 220 B 77 LYS H B 73 ASP O 1.0 . 1.8 221 221 B 73 ASP O B 77 LYS N 1.0 . 2.7 222 222 B 78 GLU H B 74 ASN O 1.0 . 1.8 223 223 B 74 ASN O B 78 GLU N 1.0 . 2.7 224 224 B 85 GLU H B 81 GLY O 1.0 . 1.8 225 225 B 81 GLY O B 85 GLU N 1.0 . 2.7 226 226 B 86 MET H B 82 LEU O 1.0 . 1.8 227 227 B 82 LEU O B 86 MET N 1.0 . 2.7 228 228 B 87 SER H B 83 ARG O 1.0 . 1.8 229 229 B 83 ARG O B 87 SER N 1.0 . 2.7 230 230 B 88 LYS H B 84 GLN O 1.0 . 1.8 231 231 B 84 GLN O B 88 LYS N 1.0 . 2.7 232 232 B 89 ASP H B 85 GLU O 1.0 . 1.8 233 233 B 85 GLU O B 89 ASP N 1.0 . 2.7 234 234 B 90 LEU H B 86 MET O 1.0 . 1.8 235 235 B 86 MET O B 90 LEU N 1.0 . 2.7 236 236 B 91 GLU H B 87 SER O 1.0 . 1.8 237 237 B 87 SER O B 91 GLU N 1.0 . 2.7 238 238 B 88 LYS O B 92 GLU H 1.0 . 1.8 239 239 B 88 LYS O B 92 GLU N 1.0 . 2.7 240 240 B 93 VAL H B 89 ASP O 1.0 . 1.8 241 241 B 89 ASP O B 93 VAL N 1.0 . 2.7 242 242 B 94 LYS H B 90 LEU O 1.0 . 1.8 243 243 B 90 LEU O B 94 LYS N 1.0 . 2.7 244 244 B 95 ALA H B 91 GLU O 1.0 . 1.8 245 245 B 91 GLU O B 95 ALA N 1.0 . 2.7 246 246 B 96 LYS H B 92 GLU O 1.0 . 1.8 247 247 B 92 GLU O B 96 LYS N 1.0 . 2.7 248 248 B 97 VAL H B 93 VAL O 1.0 . 1.8 249 249 B 93 VAL O B 97 VAL N 1.0 . 2.7 250 250 B 94 LYS O B 98 GLN H 1.0 . 1.8 251 251 B 94 LYS O B 98 GLN N 1.0 . 2.7 252 252 B 100 TYR H B 96 LYS O 1.0 . 1.8 253 253 B 96 LYS O B 100 TYR N 1.0 . 2.7 254 254 B 101 LEU H B 97 VAL O 1.0 . 1.8 255 255 B 97 VAL O B 101 LEU N 1.0 . 2.7 256 256 B 102 ASP H B 98 GLN O 1.0 . 1.8 257 257 B 98 GLN O B 102 ASP N 1.0 . 2.7 258 258 B 103 ASP H B 99 PRO O 1.0 . 1.8 259 259 B 99 PRO O B 103 ASP N 1.0 . 2.7 260 260 B 104 PHE H B 100 TYR O 1.0 . 1.8 261 261 B 100 TYR O B 104 PHE N 1.0 . 2.7 262 262 B 105 GLN H B 101 LEU O 1.0 . 1.8 263 263 B 101 LEU O B 105 GLN N 1.0 . 2.7 264 264 B 106 LYS H B 102 ASP O 1.0 . 1.8 265 265 B 102 ASP O B 106 LYS N 1.0 . 2.7 266 266 B 107 LYS H B 103 ASP O 1.0 . 1.8 267 267 B 103 ASP O B 107 LYS N 1.0 . 2.7 268 268 B 108 TRP H B 104 PHE O 1.0 . 1.8 269 269 B 104 PHE O B 108 TRP N 1.0 . 2.7 270 270 B 109 GLN H B 105 GLN O 1.0 . 1.8 271 271 B 105 GLN O B 109 GLN N 1.0 . 2.7 272 272 B 106 LYS O B 110 GLU H 1.0 . 1.8 273 273 B 106 LYS O B 110 GLU N 1.0 . 2.7 274 274 B 111 GLU H B 107 LYS O 1.0 . 1.8 275 275 B 107 LYS O B 111 GLU N 1.0 . 2.7 276 276 B 112 MET H B 108 TRP O 1.0 . 1.8 277 277 B 108 TRP O B 112 MET N 1.0 . 2.7 278 278 B 113 GLU H B 109 GLN O 1.0 . 1.8 279 279 B 109 GLN O B 113 GLU N 1.0 . 2.7 280 280 B 114 LEU H B 110 GLU O 1.0 . 1.8 281 281 B 110 GLU O B 114 LEU N 1.0 . 2.7 282 282 B 115 TYR H B 111 GLU O 1.0 . 1.8 283 283 B 111 GLU O B 115 TYR N 1.0 . 2.7 284 284 B 116 ARG H B 112 MET O 1.0 . 1.8 285 285 B 112 MET O B 116 ARG N 1.0 . 2.7 286 286 B 117 GLN H B 113 GLU O 1.0 . 1.8 287 287 B 113 GLU O B 117 GLN N 1.0 . 2.7 288 288 B 114 LEU O B 118 LYS H 1.0 . 1.8 289 289 B 114 LEU O B 118 LYS N 1.0 . 2.7 290 290 B 119 VAL H B 115 TYR O 1.0 . 1.8 291 291 B 115 TYR O B 119 VAL N 1.0 . 2.7 292 292 B 120 GLU H B 116 ARG O 1.0 . 1.8 293 293 B 116 ARG O B 120 GLU N 1.0 . 2.7 294 294 B 170 LEU H B 166 TYR O 1.0 . 1.7 295 295 B 166 TYR O B 170 LEU N 1.0 . 2.6 296 296 B 171 ARG H B 167 SER O 1.0 . 1.8 297 297 B 167 SER O B 171 ARG N 1.0 . 2.7 298 298 B 172 GLN H B 168 ASP O 1.0 . 1.9 299 299 B 168 ASP O B 172 GLN N 1.0 . 2.8 300 300 B 173 ARG H B 169 GLU O 1.0 . 1.8 301 301 B 169 GLU O B 173 ARG N 1.0 . 2.7 302 302 B 174 LEU H B 170 LEU O 1.0 . 1.7 303 303 B 170 LEU O B 174 LEU N 1.0 . 2.6 304 304 B 175 ALA H B 171 ARG O 1.0 . 1.8 305 305 B 171 ARG O B 175 ALA N 1.0 . 2.7 306 306 B 176 ALA H B 172 GLN O 1.0 . 2.1 307 307 B 172 GLN O B 176 ALA N 1.0 . 3.0 308 308 B 177 ARG H B 173 ARG O 1.0 . 1.8 309 309 B 173 ARG O B 177 ARG N 1.0 . 2.7 310 310 B 178 LEU H B 174 LEU O 1.0 . 1.7 311 311 B 174 LEU O B 178 LEU N 1.0 . 2.6 312 312 B 179 GLU H B 175 ALA O 1.0 . 1.8 313 313 B 175 ALA O B 179 GLU N 1.0 . 2.7 314 314 B 180 ALA H B 176 ALA O 1.0 . 1.9 315 315 B 176 ALA O B 180 ALA N 1.0 . 2.8 316 316 B 181 LEU H B 177 ARG O 1.0 . 1.8 317 317 B 177 ARG O B 181 LEU N 1.0 . 2.7 318 318 B 182 LYS H B 178 LEU O 1.0 . 1.7 319 319 B 178 LEU O B 182 LYS N 1.0 . 2.6 320 320 B 183 GLU H B 179 GLU O 1.0 . 1.8 321 321 B 179 GLU O B 183 GLU N 1.0 . 2.7 322 322 B 184 ASN H B 180 ALA O 1.0 . 1.8 323 323 B 180 ALA O B 184 ASN N 1.0 . 2.7 324 324 B 185 GLY H B 181 LEU O 1.0 . 1.8 325 325 B 181 LEU O B 185 GLY N 1.0 . 2.7 326 326 B 186 GLY H B 182 LYS O 1.0 . 1.8 327 327 B 182 LYS O B 186 GLY N 1.0 . 2.7 328 328 B 188 ARG H B 184 ASN O 1.0 . 1.8 329 329 B 184 ASN O B 188 ARG N 1.0 . 2.7 330 330 B 191 GLU H B 187 ALA O 1.0 . 1.8 331 331 B 187 ALA O B 191 GLU N 1.0 . 2.7 332 332 B 192 TYR H B 188 ARG O 1.0 . 1.8 333 333 B 188 ARG O B 192 TYR N 1.0 . 2.7 334 334 B 193 HIS H B 189 LEU O 1.0 . 1.8 335 335 B 189 LEU O B 193 HIS N 1.0 . 2.7 336 336 B 194 ALA H B 190 ALA O 1.0 . 1.8 337 337 B 190 ALA O B 194 ALA N 1.0 . 2.7 338 338 B 195 LYS H B 191 GLU O 1.0 . 1.8 339 339 B 191 GLU O B 195 LYS N 1.0 . 2.7 340 340 B 196 ALA H B 192 TYR O 1.0 . 1.8 341 341 B 192 TYR O B 196 ALA N 1.0 . 2.7 342 342 B 197 THR H B 193 HIS O 1.0 . 1.8 343 343 B 193 HIS O B 197 THR N 1.0 . 2.7 344 344 B 198 GLU H B 194 ALA O 1.0 . 1.8 345 345 B 194 ALA O B 198 GLU N 1.0 . 2.7 346 346 B 199 HIS H B 195 LYS O 1.0 . 1.8 347 347 B 195 LYS O B 199 HIS N 1.0 . 2.7 348 348 B 200 LEU H B 196 ALA O 1.0 . 1.8 349 349 B 196 ALA O B 200 LEU N 1.0 . 2.7 350 350 B 201 SER H B 197 THR O 1.0 . 1.8 351 351 B 197 THR O B 201 SER N 1.0 . 2.7 352 352 B 202 THR H B 198 GLU O 1.0 . 1.8 353 353 B 198 GLU O B 202 THR N 1.0 . 2.7 354 354 B 203 LEU H B 199 HIS O 1.0 . 1.8 355 355 B 199 HIS O B 203 LEU N 1.0 . 2.7 356 356 B 200 LEU O B 204 SER H 1.0 . 1.8 357 357 B 200 LEU O B 204 SER N 1.0 . 2.7 358 358 B 205 GLU H B 201 SER O 1.0 . 1.8 359 359 B 201 SER O B 205 GLU N 1.0 . 2.7 360 360 B 213 ASP H B 209 PRO O 1.0 . 1.8 361 361 B 209 PRO O B 213 ASP N 1.0 . 2.7 362 362 B 214 LEU H B 210 ALA O 1.0 . 1.8 363 363 B 210 ALA O B 214 LEU N 1.0 . 2.7 364 364 B 215 ARG H B 211 LEU O 1.0 . 1.8 365 365 B 211 LEU O B 215 ARG N 1.0 . 2.7 366 366 B 216 GLN H B 212 GLU O 1.0 . 1.8 367 367 B 212 GLU O B 216 GLN N 1.0 . 2.7 368 368 B 217 GLY H B 213 ASP O 1.0 . 1.8 369 369 B 213 ASP O B 217 GLY N 1.0 . 2.7 370 370 B 218 LEU H B 214 LEU O 1.0 . 1.8 371 371 B 214 LEU O B 218 LEU N 1.0 . 2.7 372 372 B 219 LEU H B 215 ARG O 1.0 . 1.8 373 373 B 215 ARG O B 219 LEU N 1.0 . 2.7 374 374 B 216 GLN O B 220 PRO N 1.0 . 2.7 375 375 B 221 VAL H B 217 GLY O 1.0 . 1.8 376 376 B 217 GLY O B 221 VAL N 1.0 . 2.7 377 377 B 222 LEU H B 218 LEU O 1.0 . 1.8 378 378 B 218 LEU O B 222 LEU N 1.0 . 2.7 379 379 B 223 GLU H B 219 LEU O 1.0 . 1.8 380 380 B 219 LEU O B 223 GLU N 1.0 . 2.7 381 381 B 220 PRO O B 224 SER H 1.0 . 1.8 382 382 B 220 PRO O B 224 SER N 1.0 . 2.7 383 383 B 225 PHE H B 221 VAL O 1.0 . 1.8 384 384 B 221 VAL O B 225 PHE N 1.0 . 2.7 385 385 B 226 LYS H B 222 LEU O 1.0 . 1.7 386 386 B 222 LEU O B 226 LYS N 1.0 . 2.6 387 387 B 227 VAL H B 223 GLU O 1.0 . 1.8 388 388 B 223 GLU O B 227 VAL N 1.0 . 2.7 389 389 B 228 SER H B 224 SER O 1.0 . 1.8 390 390 B 224 SER O B 228 SER N 1.0 . 2.7 391 391 B 229 PHE H B 225 PHE O 1.0 . 1.8 392 392 B 225 PHE O B 229 PHE N 1.0 . 2.7 393 393 B 230 LEU H B 226 LYS O 1.0 . 1.8 394 394 B 226 LYS O B 230 LEU N 1.0 . 2.7 395 395 B 232 ALA H B 228 SER O 1.0 . 1.8 396 396 B 228 SER O B 232 ALA N 1.0 . 2.7 397 397 B 233 LEU H B 229 PHE O 1.0 . 1.8 398 398 B 229 PHE O B 233 LEU N 1.0 . 2.7 399 399 B 230 LEU O B 234 GLU H 1.0 . 1.8 400 400 B 230 LEU O B 234 GLU N 1.0 . 2.7 401 401 B 236 TYR H B 232 ALA O 1.0 . 1.8 402 402 B 232 ALA O B 236 TYR N 1.0 . 2.7 403 403 B 237 THR H B 233 LEU O 1.0 . 1.8 404 404 B 233 LEU O B 237 THR N 1.0 . 2.7 405 405 B 238 LYS H B 234 GLU O 1.0 . 1.8 406 406 B 234 GLU O B 238 LYS N 1.0 . 2.7 407 407 B 239 LYS H B 235 GLU O 1.0 . 1.8 408 408 B 235 GLU O B 239 LYS N 1.0 . 2.7 409 409 B 240 LEU H B 236 TYR O 1.0 . 1.8 410 410 B 236 TYR O B 240 LEU N 1.0 . 2.7 411 411 B 241 ASN H B 237 THR O 1.0 . 1.8 412 412 B 237 THR O B 241 ASN N 1.0 . 2.7 413 413 B 243 GLN H B 239 LYS O 1.0 . 1.8 414 414 B 239 LYS O B 243 GLN N 1.0 . 2.7 415 415 A 62 GLU H A 58 SER O 1.0 . 2.2 416 416 A 58 SER O A 62 GLU N 1.0 . 3.2 417 417 A 63 GLN H A 59 LYS O 1.0 . 2.2 418 418 A 59 LYS O A 63 GLN N 1.0 . 3.2 419 419 A 71 PHE H A 67 VAL O 1.0 . 2.2 420 420 A 67 VAL O A 71 PHE N 1.0 . 3.2 421 421 A 68 THR O A 72 TRP H 1.0 . 2.0 422 422 A 68 THR O A 72 TRP N 1.0 . 3.0 423 423 A 73 ASP H A 69 GLN O 1.0 . 2.0 424 424 A 69 GLN O A 73 ASP N 1.0 . 3.0 425 425 A 74 ASN H A 70 GLU O 1.0 . 2.0 426 426 A 70 GLU O A 74 ASN N 1.0 . 3.0 427 427 A 75 LEU H A 71 PHE O 1.0 . 2.0 428 428 A 71 PHE O A 75 LEU N 1.0 . 3.0 429 429 A 76 GLU H A 72 TRP O 1.0 . 2.0 430 430 A 72 TRP O A 76 GLU N 1.0 . 3.0 431 431 A 77 LYS H A 73 ASP O 1.0 . 2.0 432 432 A 73 ASP O A 77 LYS N 1.0 . 3.0 433 433 A 78 GLU H A 74 ASN O 1.0 . 2.0 434 434 A 74 ASN O A 78 GLU N 1.0 . 3.0 435 435 A 81 GLY O A 85 GLU H 1.0 . 2.0 436 436 A 81 GLY O A 85 GLU N 1.0 . 3.0 437 437 A 86 MET H A 82 LEU O 1.0 . 2.0 438 438 A 82 LEU O A 86 MET N 1.0 . 3.0 439 439 A 87 SER H A 83 ARG O 1.0 . 2.0 440 440 A 83 ARG O A 87 SER N 1.0 . 3.0 441 441 A 88 LYS H A 84 GLN O 1.0 . 2.0 442 442 A 84 GLN O A 88 LYS N 1.0 . 3.0 443 443 A 89 ASP H A 85 GLU O 1.0 . 2.0 444 444 A 85 GLU O A 89 ASP N 1.0 . 3.0 445 445 A 90 LEU H A 86 MET O 1.0 . 2.0 446 446 A 86 MET O A 90 LEU N 1.0 . 3.0 447 447 A 91 GLU H A 87 SER O 1.0 . 2.0 448 448 A 87 SER O A 91 GLU N 1.0 . 3.0 449 449 A 88 LYS O A 92 GLU H 1.0 . 2.0 450 450 A 88 LYS O A 92 GLU N 1.0 . 3.0 451 451 A 93 VAL H A 89 ASP O 1.0 . 2.0 452 452 A 89 ASP O A 93 VAL N 1.0 . 3.0 453 453 A 94 LYS H A 90 LEU O 1.0 . 2.0 454 454 A 90 LEU O A 94 LYS N 1.0 . 3.0 455 455 A 95 ALA H A 91 GLU O 1.0 . 2.0 456 456 A 91 GLU O A 95 ALA N 1.0 . 3.0 457 457 A 96 LYS H A 92 GLU O 1.0 . 2.0 458 458 A 92 GLU O A 96 LYS N 1.0 . 3.0 459 459 A 97 VAL H A 93 VAL O 1.0 . 2.0 460 460 A 93 VAL O A 97 VAL N 1.0 . 3.0 461 461 A 94 LYS O A 98 GLN H 1.0 . 2.2 462 462 A 94 LYS O A 98 GLN N 1.0 . 3.2 463 463 A 100 TYR H A 96 LYS O 1.0 . 2.2 464 464 A 96 LYS O A 100 TYR N 1.0 . 3.2 465 465 A 101 LEU H A 97 VAL O 1.0 . 2.2 466 466 A 97 VAL O A 101 LEU N 1.0 . 3.2 467 467 A 103 ASP H A 99 PRO O 1.0 . 2.2 468 468 A 99 PRO O A 103 ASP N 1.0 . 3.2 469 469 A 104 PHE H A 100 TYR O 1.0 . 2.2 470 470 A 100 TYR O A 104 PHE N 1.0 . 3.2 471 471 A 105 GLN H A 101 LEU O 1.0 . 2.2 472 472 A 101 LEU O A 105 GLN N 1.0 . 3.2 473 473 A 106 LYS H A 102 ASP O 1.0 . 2.2 474 474 A 102 ASP O A 106 LYS N 1.0 . 3.2 475 475 A 107 LYS H A 103 ASP O 1.0 . 2.2 476 476 A 103 ASP O A 107 LYS N 1.0 . 3.2 477 477 A 108 TRP H A 104 PHE O 1.0 . 2.2 478 478 A 104 PHE O A 108 TRP N 1.0 . 3.2 479 479 A 109 GLN H A 105 GLN O 1.0 . 2.2 480 480 A 105 GLN O A 109 GLN N 1.0 . 3.2 481 481 A 106 LYS O A 110 GLU H 1.0 . 2.2 482 482 A 106 LYS O A 110 GLU N 1.0 . 3.2 483 483 A 111 GLU H A 107 LYS O 1.0 . 2.2 484 484 A 107 LYS O A 111 GLU N 1.0 . 3.2 485 485 A 112 MET H A 108 TRP O 1.0 . 2.2 486 486 A 108 TRP O A 112 MET N 1.0 . 3.2 487 487 A 113 GLU H A 109 GLN O 1.0 . 2.2 488 488 A 109 GLN O A 113 GLU N 1.0 . 3.2 489 489 A 114 LEU H A 110 GLU O 1.0 . 2.2 490 490 A 110 GLU O A 114 LEU N 1.0 . 3.2 491 491 A 115 TYR H A 111 GLU O 1.0 . 2.2 492 492 A 111 GLU O A 115 TYR N 1.0 . 3.2 493 493 A 116 ARG H A 112 MET O 1.0 . 2.2 494 494 A 112 MET O A 116 ARG N 1.0 . 3.2 495 495 A 117 GLN H A 113 GLU O 1.0 . 2.2 496 496 A 113 GLU O A 117 GLN N 1.0 . 3.2 497 497 A 114 LEU O A 118 LYS H 1.0 . 2.2 498 498 A 114 LEU O A 118 LYS N 1.0 . 3.2 499 499 A 119 VAL H A 115 TYR O 1.0 . 2.2 500 500 A 115 TYR O A 119 VAL N 1.0 . 3.2 501 501 A 120 GLU H A 116 ARG O 1.0 . 2.2 502 502 A 116 ARG O A 120 GLU N 1.0 . 3.2 503 503 A 170 LEU H A 166 TYR O 1.0 . 2.2 504 504 A 166 TYR O A 170 LEU N 1.0 . 3.2 505 505 A 171 ARG H A 167 SER O 1.0 . 2.0 506 506 A 167 SER O A 171 ARG N 1.0 . 3.0 507 507 A 172 GLN H A 168 ASP O 1.0 . 2.2 508 508 A 168 ASP O A 172 GLN N 1.0 . 3.2 509 509 A 173 ARG H A 169 GLU O 1.0 . 2.0 510 510 A 169 GLU O A 173 ARG N 1.0 . 3.0 511 511 A 174 LEU H A 170 LEU O 1.0 . 1.9 512 512 A 170 LEU O A 174 LEU N 1.0 . 2.9 513 513 A 175 ALA H A 171 ARG O 1.0 . 2.0 514 514 A 171 ARG O A 175 ALA N 1.0 . 3.0 515 515 A 176 ALA H A 172 GLN O 1.0 . 2.2 516 516 A 172 GLN O A 176 ALA N 1.0 . 3.2 517 517 A 177 ARG H A 173 ARG O 1.0 . 2.0 518 518 A 173 ARG O A 177 ARG N 1.0 . 3.0 519 519 A 178 LEU H A 174 LEU O 1.0 . 1.9 520 520 A 174 LEU O A 178 LEU N 1.0 . 2.9 521 521 A 179 GLU H A 175 ALA O 1.0 . 2.0 522 522 A 175 ALA O A 179 GLU N 1.0 . 3.0 523 523 A 180 ALA H A 176 ALA O 1.0 . 2.2 524 524 A 176 ALA O A 180 ALA N 1.0 . 3.2 525 525 A 181 LEU H A 177 ARG O 1.0 . 2.0 526 526 A 177 ARG O A 181 LEU N 1.0 . 3.0 527 527 A 182 LYS H A 178 LEU O 1.0 . 1.9 528 528 A 178 LEU O A 182 LYS N 1.0 . 2.9 529 529 A 183 GLU H A 179 GLU O 1.0 . 2.0 530 530 A 179 GLU O A 183 GLU N 1.0 . 3.0 531 531 A 184 ASN H A 180 ALA O 1.0 . 2.0 532 532 A 180 ALA O A 184 ASN N 1.0 . 3.0 533 533 A 185 GLY H A 181 LEU O 1.0 . 2.2 534 534 A 181 LEU O A 185 GLY N 1.0 . 3.2 535 535 A 186 GLY H A 182 LYS O 1.0 . 2.2 536 536 A 182 LYS O A 186 GLY N 1.0 . 3.2 537 537 A 188 ARG H A 184 ASN O 1.0 . 2.2 538 538 A 184 ASN O A 188 ARG N 1.0 . 3.2 539 539 A 191 GLU H A 187 ALA O 1.0 . 2.2 540 540 A 187 ALA O A 191 GLU N 1.0 . 3.2 541 541 A 192 TYR H A 188 ARG O 1.0 . 2.2 542 542 A 188 ARG O A 192 TYR N 1.0 . 3.2 543 543 A 193 HIS H A 189 LEU O 1.0 . 2.2 544 544 A 189 LEU O A 193 HIS N 1.0 . 3.2 545 545 A 194 ALA H A 190 ALA O 1.0 . 2.2 546 546 A 190 ALA O A 194 ALA N 1.0 . 3.2 547 547 A 195 LYS H A 191 GLU O 1.0 . 2.2 548 548 A 191 GLU O A 195 LYS N 1.0 . 3.2 549 549 A 196 ALA H A 192 TYR O 1.0 . 2.2 550 550 A 192 TYR O A 196 ALA N 1.0 . 3.2 551 551 A 197 THR H A 193 HIS O 1.0 . 2.2 552 552 A 193 HIS O A 197 THR N 1.0 . 3.2 553 553 A 198 GLU H A 194 ALA O 1.0 . 2.2 554 554 A 194 ALA O A 198 GLU N 1.0 . 3.2 555 555 A 199 HIS H A 195 LYS O 1.0 . 2.2 556 556 A 195 LYS O A 199 HIS N 1.0 . 3.2 557 557 A 200 LEU H A 196 ALA O 1.0 . 2.2 558 558 A 196 ALA O A 200 LEU N 1.0 . 3.2 559 559 A 201 SER H A 197 THR O 1.0 . 2.2 560 560 A 197 THR O A 201 SER N 1.0 . 3.2 561 561 A 202 THR H A 198 GLU O 1.0 . 2.2 562 562 A 198 GLU O A 202 THR N 1.0 . 3.2 563 563 A 203 LEU H A 199 HIS O 1.0 . 2.2 564 564 A 199 HIS O A 203 LEU N 1.0 . 3.2 565 565 A 204 SER H A 200 LEU O 1.0 . 2.2 566 566 A 200 LEU O A 204 SER N 1.0 . 3.2 567 567 A 205 GLU H A 201 SER O 1.0 . 2.2 568 568 A 201 SER O A 205 GLU N 1.0 . 3.2 569 569 A 213 ASP H A 209 PRO O 1.0 . 2.2 570 570 A 209 PRO O A 213 ASP N 1.0 . 3.2 571 571 A 214 LEU H A 210 ALA O 1.0 . 2.2 572 572 A 210 ALA O A 214 LEU N 1.0 . 3.2 573 573 A 215 ARG H A 211 LEU O 1.0 . 2.2 574 574 A 211 LEU O A 215 ARG N 1.0 . 3.2 575 575 A 216 GLN H A 212 GLU O 1.0 . 2.2 576 576 A 212 GLU O A 216 GLN N 1.0 . 3.2 577 577 A 217 GLY H A 213 ASP O 1.0 . 2.2 578 578 A 213 ASP O A 217 GLY N 1.0 . 3.2 579 579 A 218 LEU H A 214 LEU O 1.0 . 2.2 580 580 A 214 LEU O A 218 LEU N 1.0 . 3.2 581 581 A 219 LEU H A 215 ARG O 1.0 . 2.2 582 582 A 215 ARG O A 219 LEU N 1.0 . 3.2 583 583 A 216 GLN O A 220 PRO N 1.0 . 3.2 584 584 A 221 VAL H A 217 GLY O 1.0 . 2.2 585 585 A 217 GLY O A 221 VAL N 1.0 . 3.2 586 586 A 222 LEU H A 218 LEU O 1.0 . 2.2 587 587 A 218 LEU O A 222 LEU N 1.0 . 3.2 588 588 A 223 GLU H A 219 LEU O 1.0 . 2.2 589 589 A 219 LEU O A 223 GLU N 1.0 . 3.2 590 590 A 220 PRO O A 224 SER H 1.0 . 2.2 591 591 A 220 PRO O A 224 SER N 1.0 . 3.2 592 592 A 225 PHE H A 221 VAL O 1.0 . 2.2 593 593 A 221 VAL O A 225 PHE N 1.0 . 3.2 594 594 A 226 LYS H A 222 LEU O 1.0 . 2.2 595 595 A 222 LEU O A 226 LYS N 1.0 . 3.2 596 596 A 227 VAL H A 223 GLU O 1.0 . 2.2 597 597 A 223 GLU O A 227 VAL N 1.0 . 3.2 598 598 A 230 LEU H A 226 LYS O 1.0 . 2.2 599 599 A 226 LYS O A 230 LEU N 1.0 . 3.2 600 600 A 232 ALA H A 228 SER O 1.0 . 2.2 601 601 A 228 SER O A 232 ALA N 1.0 . 3.2 602 602 A 233 LEU H A 229 PHE O 1.0 . 2.2 603 603 A 229 PHE O A 233 LEU N 1.0 . 3.2 604 604 A 236 TYR H A 232 ALA O 1.0 . 2.2 605 605 A 232 ALA O A 236 TYR N 1.0 . 3.2 606 606 A 237 THR H A 233 LEU O 1.0 . 2.2 607 607 A 233 LEU O A 237 THR N 1.0 . 3.2 608 608 A 238 LYS H A 234 GLU O 1.0 . 2.2 609 609 A 234 GLU O A 238 LYS N 1.0 . 3.2 610 610 A 240 LEU H A 236 TYR O 1.0 . 2.2 611 611 A 236 TYR O A 240 LEU N 1.0 . 3.2 612 612 A 241 ASN H A 237 THR O 1.0 . 2.2 613 613 A 237 THR O A 241 ASN N 1.0 . 3.2 614 614 A 243 GLN H A 239 LYS O 1.0 . 2.2 615 615 A 239 LYS O A 243 GLN N 1.0 . 3.2 616 616 B 62 GLU H B 58 SER O 1.0 . 2.0 617 617 B 58 SER O B 62 GLU N 1.0 . 3.0 618 618 B 63 GLN H B 59 LYS O 1.0 . 2.0 619 619 B 59 LYS O B 63 GLN N 1.0 . 3.0 620 620 B 71 PHE H B 67 VAL O 1.0 . 2.0 621 621 B 67 VAL O B 71 PHE N 1.0 . 3.0 622 622 B 72 TRP H B 68 THR O 1.0 . 2.0 623 623 B 68 THR O B 72 TRP N 1.0 . 3.0 624 624 B 73 ASP H B 69 GLN O 1.0 . 2.0 625 625 B 69 GLN O B 73 ASP N 1.0 . 3.0 626 626 B 74 ASN H B 70 GLU O 1.0 . 2.0 627 627 B 70 GLU O B 74 ASN N 1.0 . 3.0 628 628 B 75 LEU H B 71 PHE O 1.0 . 2.0 629 629 B 71 PHE O B 75 LEU N 1.0 . 3.0 630 630 B 76 GLU H B 72 TRP O 1.0 . 2.0 631 631 B 72 TRP O B 76 GLU N 1.0 . 3.0 632 632 B 77 LYS H B 73 ASP O 1.0 . 2.0 633 633 B 73 ASP O B 77 LYS N 1.0 . 3.0 634 634 B 78 GLU H B 74 ASN O 1.0 . 2.0 635 635 B 74 ASN O B 78 GLU N 1.0 . 3.0 636 636 B 85 GLU H B 81 GLY O 1.0 . 2.0 637 637 B 81 GLY O B 85 GLU N 1.0 . 3.0 638 638 B 86 MET H B 82 LEU O 1.0 . 2.0 639 639 B 82 LEU O B 86 MET N 1.0 . 3.0 640 640 B 87 SER H B 83 ARG O 1.0 . 2.0 641 641 B 83 ARG O B 87 SER N 1.0 . 3.0 642 642 B 88 LYS H B 84 GLN O 1.0 . 2.0 643 643 B 84 GLN O B 88 LYS N 1.0 . 3.0 644 644 B 89 ASP H B 85 GLU O 1.0 . 2.0 645 645 B 85 GLU O B 89 ASP N 1.0 . 3.0 646 646 B 90 LEU H B 86 MET O 1.0 . 2.0 647 647 B 86 MET O B 90 LEU N 1.0 . 3.0 648 648 B 91 GLU H B 87 SER O 1.0 . 2.0 649 649 B 87 SER O B 91 GLU N 1.0 . 3.0 650 650 B 88 LYS O B 92 GLU H 1.0 . 2.0 651 651 B 88 LYS O B 92 GLU N 1.0 . 3.0 652 652 B 93 VAL H B 89 ASP O 1.0 . 2.0 653 653 B 89 ASP O B 93 VAL N 1.0 . 3.0 654 654 B 94 LYS H B 90 LEU O 1.0 . 2.0 655 655 B 90 LEU O B 94 LYS N 1.0 . 3.0 656 656 B 95 ALA H B 91 GLU O 1.0 . 2.0 657 657 B 91 GLU O B 95 ALA N 1.0 . 3.0 658 658 B 96 LYS H B 92 GLU O 1.0 . 2.0 659 659 B 92 GLU O B 96 LYS N 1.0 . 3.0 660 660 B 97 VAL H B 93 VAL O 1.0 . 2.0 661 661 B 93 VAL O B 97 VAL N 1.0 . 3.0 662 662 B 94 LYS O B 98 GLN H 1.0 . 2.2 663 663 B 94 LYS O B 98 GLN N 1.0 . 3.2 664 664 B 100 TYR H B 96 LYS O 1.0 . 2.0 665 665 B 96 LYS O B 100 TYR N 1.0 . 3.0 666 666 B 101 LEU H B 97 VAL O 1.0 . 2.0 667 667 B 97 VAL O B 101 LEU N 1.0 . 3.0 668 668 B 103 ASP H B 99 PRO O 1.0 . 2.0 669 669 B 99 PRO O B 103 ASP N 1.0 . 3.0 670 670 B 104 PHE H B 100 TYR O 1.0 . 2.0 671 671 B 100 TYR O B 104 PHE N 1.0 . 3.0 672 672 B 105 GLN H B 101 LEU O 1.0 . 2.0 673 673 B 101 LEU O B 105 GLN N 1.0 . 3.0 674 674 B 106 LYS H B 102 ASP O 1.0 . 2.0 675 675 B 102 ASP O B 106 LYS N 1.0 . 3.0 676 676 B 107 LYS H B 103 ASP O 1.0 . 2.0 677 677 B 103 ASP O B 107 LYS N 1.0 . 3.0 678 678 B 108 TRP H B 104 PHE O 1.0 . 2.2 679 679 B 104 PHE O B 108 TRP N 1.0 . 3.2 680 680 B 109 GLN H B 105 GLN O 1.0 . 2.2 681 681 B 105 GLN O B 109 GLN N 1.0 . 3.2 682 682 B 106 LYS O B 110 GLU H 1.0 . 2.2 683 683 B 106 LYS O B 110 GLU N 1.0 . 3.2 684 684 B 111 GLU H B 107 LYS O 1.0 . 2.2 685 685 B 107 LYS O B 111 GLU N 1.0 . 3.2 686 686 B 112 MET H B 108 TRP O 1.0 . 2.2 687 687 B 108 TRP O B 112 MET N 1.0 . 3.2 688 688 B 113 GLU H B 109 GLN O 1.0 . 2.2 689 689 B 109 GLN O B 113 GLU N 1.0 . 3.2 690 690 B 114 LEU H B 110 GLU O 1.0 . 2.2 691 691 B 110 GLU O B 114 LEU N 1.0 . 3.2 692 692 B 115 TYR H B 111 GLU O 1.0 . 2.2 693 693 B 111 GLU O B 115 TYR N 1.0 . 3.2 694 694 B 116 ARG H B 112 MET O 1.0 . 2.2 695 695 B 112 MET O B 116 ARG N 1.0 . 3.2 696 696 B 117 GLN H B 113 GLU O 1.0 . 2.2 697 697 B 113 GLU O B 117 GLN N 1.0 . 3.2 698 698 B 114 LEU O B 118 LYS H 1.0 . 2.2 699 699 B 114 LEU O B 118 LYS N 1.0 . 3.2 700 700 B 119 VAL H B 115 TYR O 1.0 . 2.2 701 701 B 115 TYR O B 119 VAL N 1.0 . 3.2 702 702 B 120 GLU H B 116 ARG O 1.0 . 2.2 703 703 B 116 ARG O B 120 GLU N 1.0 . 3.2 704 704 B 170 LEU H B 166 TYR O 1.0 . 2.2 705 705 B 166 TYR O B 170 LEU N 1.0 . 3.2 706 706 B 171 ARG H B 167 SER O 1.0 . 2.0 707 707 B 167 SER O B 171 ARG N 1.0 . 3.0 708 708 B 172 GLN H B 168 ASP O 1.0 . 2.2 709 709 B 168 ASP O B 172 GLN N 1.0 . 3.2 710 710 B 173 ARG H B 169 GLU O 1.0 . 2.0 711 711 B 169 GLU O B 173 ARG N 1.0 . 3.0 712 712 B 174 LEU H B 170 LEU O 1.0 . 1.9 713 713 B 170 LEU O B 174 LEU N 1.0 . 2.9 714 714 B 175 ALA H B 171 ARG O 1.0 . 2.0 715 715 B 171 ARG O B 175 ALA N 1.0 . 3.0 716 716 B 176 ALA H B 172 GLN O 1.0 . 2.2 717 717 B 172 GLN O B 176 ALA N 1.0 . 3.2 718 718 B 177 ARG H B 173 ARG O 1.0 . 2.0 719 719 B 173 ARG O B 177 ARG N 1.0 . 3.0 720 720 B 178 LEU H B 174 LEU O 1.0 . 1.9 721 721 B 174 LEU O B 178 LEU N 1.0 . 2.9 722 722 B 179 GLU H B 175 ALA O 1.0 . 2.0 723 723 B 175 ALA O B 179 GLU N 1.0 . 3.0 724 724 B 180 ALA H B 176 ALA O 1.0 . 2.2 725 725 B 176 ALA O B 180 ALA N 1.0 . 3.2 726 726 B 181 LEU H B 177 ARG O 1.0 . 2.0 727 727 B 177 ARG O B 181 LEU N 1.0 . 3.0 728 728 B 182 LYS H B 178 LEU O 1.0 . 1.9 729 729 B 178 LEU O B 182 LYS N 1.0 . 2.9 730 730 B 183 GLU H B 179 GLU O 1.0 . 2.0 731 731 B 179 GLU O B 183 GLU N 1.0 . 3.0 732 732 B 184 ASN H B 180 ALA O 1.0 . 2.0 733 733 B 180 ALA O B 184 ASN N 1.0 . 3.0 734 734 B 185 GLY H B 181 LEU O 1.0 . 2.2 735 735 B 181 LEU O B 185 GLY N 1.0 . 3.2 736 736 B 186 GLY H B 182 LYS O 1.0 . 2.2 737 737 B 182 LYS O B 186 GLY N 1.0 . 3.2 738 738 B 188 ARG H B 184 ASN O 1.0 . 2.2 739 739 B 184 ASN O B 188 ARG N 1.0 . 3.2 740 740 B 191 GLU H B 187 ALA O 1.0 . 2.2 741 741 B 187 ALA O B 191 GLU N 1.0 . 3.2 742 742 B 192 TYR H B 188 ARG O 1.0 . 2.2 743 743 B 188 ARG O B 192 TYR N 1.0 . 3.2 744 744 B 193 HIS H B 189 LEU O 1.0 . 2.2 745 745 B 189 LEU O B 193 HIS N 1.0 . 3.2 746 746 B 194 ALA H B 190 ALA O 1.0 . 2.2 747 747 B 190 ALA O B 194 ALA N 1.0 . 3.2 748 748 B 195 LYS H B 191 GLU O 1.0 . 2.2 749 749 B 191 GLU O B 195 LYS N 1.0 . 3.2 750 750 B 196 ALA H B 192 TYR O 1.0 . 2.2 751 751 B 192 TYR O B 196 ALA N 1.0 . 3.2 752 752 B 197 THR H B 193 HIS O 1.0 . 2.2 753 753 B 193 HIS O B 197 THR N 1.0 . 3.2 754 754 B 198 GLU H B 194 ALA O 1.0 . 2.2 755 755 B 194 ALA O B 198 GLU N 1.0 . 3.2 756 756 B 199 HIS H B 195 LYS O 1.0 . 2.2 757 757 B 195 LYS O B 199 HIS N 1.0 . 3.2 758 758 B 200 LEU H B 196 ALA O 1.0 . 2.2 759 759 B 196 ALA O B 200 LEU N 1.0 . 3.2 760 760 B 201 SER H B 197 THR O 1.0 . 2.2 761 761 B 197 THR O B 201 SER N 1.0 . 3.2 762 762 B 202 THR H B 198 GLU O 1.0 . 2.2 763 763 B 198 GLU O B 202 THR N 1.0 . 3.2 764 764 B 203 LEU H B 199 HIS O 1.0 . 2.2 765 765 B 199 HIS O B 203 LEU N 1.0 . 3.2 766 766 B 200 LEU O B 204 SER H 1.0 . 2.2 767 767 B 200 LEU O B 204 SER N 1.0 . 3.2 768 768 B 205 GLU H B 201 SER O 1.0 . 2.2 769 769 B 201 SER O B 205 GLU N 1.0 . 3.2 770 770 B 213 ASP H B 209 PRO O 1.0 . 2.2 771 771 B 209 PRO O B 213 ASP N 1.0 . 3.2 772 772 B 214 LEU H B 210 ALA O 1.0 . 2.2 773 773 B 210 ALA O B 214 LEU N 1.0 . 3.2 774 774 B 215 ARG H B 211 LEU O 1.0 . 2.2 775 775 B 211 LEU O B 215 ARG N 1.0 . 3.2 776 776 B 216 GLN H B 212 GLU O 1.0 . 2.2 777 777 B 212 GLU O B 216 GLN N 1.0 . 3.2 778 778 B 217 GLY H B 213 ASP O 1.0 . 2.2 779 779 B 213 ASP O B 217 GLY N 1.0 . 3.2 780 780 B 218 LEU H B 214 LEU O 1.0 . 2.2 781 781 B 214 LEU O B 218 LEU N 1.0 . 3.2 782 782 B 219 LEU H B 215 ARG O 1.0 . 2.2 783 783 B 215 ARG O B 219 LEU N 1.0 . 3.2 784 784 B 216 GLN O B 220 PRO N 1.0 . 3.2 785 785 B 221 VAL H B 217 GLY O 1.0 . 2.2 786 786 B 217 GLY O B 221 VAL N 1.0 . 3.2 787 787 B 222 LEU H B 218 LEU O 1.0 . 2.2 788 788 B 218 LEU O B 222 LEU N 1.0 . 3.2 789 789 B 223 GLU H B 219 LEU O 1.0 . 2.2 790 790 B 219 LEU O B 223 GLU N 1.0 . 3.2 791 791 B 220 PRO O B 224 SER H 1.0 . 2.2 792 792 B 220 PRO O B 224 SER N 1.0 . 3.2 793 793 B 225 PHE H B 221 VAL O 1.0 . 2.2 794 794 B 221 VAL O B 225 PHE N 1.0 . 3.2 795 795 B 226 LYS H B 222 LEU O 1.0 . 2.2 796 796 B 222 LEU O B 226 LYS N 1.0 . 3.2 797 797 B 227 VAL H B 223 GLU O 1.0 . 2.2 798 798 B 223 GLU O B 227 VAL N 1.0 . 3.2 799 799 B 228 SER H B 224 SER O 1.0 . 2.2 800 800 B 224 SER O B 228 SER N 1.0 . 3.2 801 801 B 229 PHE H B 225 PHE O 1.0 . 2.2 802 802 B 225 PHE O B 229 PHE N 1.0 . 3.2 803 803 B 230 LEU H B 226 LYS O 1.0 . 2.2 804 804 B 226 LYS O B 230 LEU N 1.0 . 3.2 805 805 B 232 ALA H B 228 SER O 1.0 . 2.2 806 806 B 228 SER O B 232 ALA N 1.0 . 3.2 807 807 B 233 LEU H B 229 PHE O 1.0 . 2.2 808 808 B 229 PHE O B 233 LEU N 1.0 . 3.2 809 809 B 230 LEU O B 234 GLU H 1.0 . 2.2 810 810 B 230 LEU O B 234 GLU N 1.0 . 3.2 811 811 B 236 TYR H B 232 ALA O 1.0 . 2.2 812 812 B 232 ALA O B 236 TYR N 1.0 . 3.2 813 813 B 237 THR H B 233 LEU O 1.0 . 2.2 814 814 B 233 LEU O B 237 THR N 1.0 . 3.2 815 815 B 238 LYS H B 234 GLU O 1.0 . 2.2 816 816 B 234 GLU O B 238 LYS N 1.0 . 3.2 817 817 B 239 LYS H B 235 GLU O 1.0 . 2.2 818 818 B 235 GLU O B 239 LYS N 1.0 . 3.2 819 819 B 240 LEU H B 236 TYR O 1.0 . 2.2 820 820 B 236 TYR O B 240 LEU N 1.0 . 3.2 821 821 B 241 ASN H B 237 THR O 1.0 . 2.2 822 822 B 237 THR O B 241 ASN N 1.0 . 3.2 823 823 B 243 GLN H B 239 LYS O 1.0 . 2.2 824 824 B 239 LYS O B 243 GLN N 1.0 . 3.2 stop_ save_ save_DYANA/DIANA_dihedral_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_7 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 57 PHE C A 58 SER N A 58 SER CA A 58 SER C 1.0 -73.610 -50.790 PHI 2 2 A 58 SER N A 58 SER CA A 58 SER C A 59 LYS N 1.0 -42.490 -19.510 PSI 3 3 A 58 SER C A 59 LYS N A 59 LYS CA A 59 LYS C 1.0 -75.790 -56.010 PHI 4 4 A 59 LYS N A 59 LYS CA A 59 LYS C A 60 LEU N 1.0 -46.122 -23.078 PSI 5 5 A 59 LYS C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -73.510 -58.490 PHI 6 6 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 ARG N 1.0 -50.222 -34.578 PSI 7 7 A 60 LEU C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -71.258 -57.542 PHI 8 8 A 61 ARG N A 61 ARG CA A 61 ARG C A 62 GLU N 1.0 -53.714 -30.286 PSI 9 9 A 61 ARG C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -75.504 -56.496 PHI 10 10 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 GLN N 1.0 -49.988 -28.212 PSI 11 11 A 62 GLU C A 63 GLN N A 63 GLN CA A 63 GLN C 1.0 -76.792 -58.008 PHI 12 12 A 63 GLN N A 63 GLN CA A 63 GLN C A 64 LEU N 1.0 -48.184 -24.016 PSI 13 13 A 63 GLN C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -86.430 -54.370 PHI 14 14 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 GLY N 1.0 -53.186 -18.614 PSI 15 15 A 66 PRO C A 67 VAL N A 67 VAL CA A 67 VAL C 1.0 -74.430 -56.770 PHI 16 16 A 67 VAL N A 67 VAL CA A 67 VAL C A 68 THR N 1.0 -52.976 -33.224 PSI 17 17 A 68 THR C A 69 GLN N A 69 GLN CA A 69 GLN C 1.0 -69.466 -60.334 PHI 18 18 A 69 GLN N A 69 GLN CA A 69 GLN C A 70 GLU N 1.0 -51.354 -33.646 PSI 19 19 A 69 GLN C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -72.206 -59.194 PHI 20 20 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 PHE N 1.0 -50.974 -30.626 PSI 21 21 A 71 PHE C A 72 TRP N A 72 TRP CA A 72 TRP C 1.0 -74.522 -50.678 PHI 22 22 A 72 TRP N A 72 TRP CA A 72 TRP C A 73 ASP N 1.0 -54.240 -27.960 PSI 23 23 A 72 TRP C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -71.476 -57.924 PHI 24 24 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 ASN N 1.0 -51.992 -28.008 PSI 25 25 A 73 ASP C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -72.092 -56.908 PHI 26 26 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 LEU N 1.0 -50.684 -31.716 PSI 27 27 A 74 ASN C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -71.738 -58.862 PHI 28 28 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 GLU N 1.0 -51.934 -35.666 PSI 29 29 A 75 LEU C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -72.166 -56.034 PHI 30 30 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 LYS N 1.0 -50.136 -33.864 PSI 31 31 A 76 GLU C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -72.776 -56.624 PHI 32 32 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 GLU N 1.0 -48.982 -28.818 PSI 33 33 A 77 LYS C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -73.326 -58.874 PHI 34 34 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 THR N 1.0 -46.628 -27.972 PSI 35 35 A 78 GLU C A 79 THR N A 79 THR CA A 79 THR C 1.0 -74.048 -59.352 PHI 36 36 A 79 THR N A 79 THR CA A 79 THR C A 80 GLU N 1.0 -45.040 -28.160 PSI 37 37 A 79 THR C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -73.744 -57.456 PHI 38 38 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 GLY N 1.0 -53.432 -34.768 PSI 39 39 A 80 GLU C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 -71.692 -56.508 PHI 40 40 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 LEU N 1.0 -51.692 -33.708 PSI 41 41 A 81 GLY C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -76.872 -54.128 PHI 42 42 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 ARG N 1.0 -52.200 -27.800 PSI 43 43 A 82 LEU C A 83 ARG N A 83 ARG CA A 83 ARG C 1.0 -69.944 -58.456 PHI 44 44 A 83 ARG N A 83 ARG CA A 83 ARG C A 84 GLN N 1.0 -48.134 -28.666 PSI 45 45 A 83 ARG C A 84 GLN N A 84 GLN CA A 84 GLN C 1.0 -78.452 -57.348 PHI 46 46 A 84 GLN N A 84 GLN CA A 84 GLN C A 85 GLU N 1.0 -50.666 -21.334 PSI 47 47 A 84 GLN C A 85 GLU N A 85 GLU CA A 85 GLU C 1.0 -77.544 -53.856 PHI 48 48 A 85 GLU N A 85 GLU CA A 85 GLU C A 86 MET N 1.0 -48.410 -29.390 PSI 49 49 A 85 GLU C A 86 MET N A 86 MET CA A 86 MET C 1.0 -73.930 -55.870 PHI 50 50 A 86 MET N A 86 MET CA A 86 MET C A 87 SER N 1.0 -49.394 -28.406 PSI 51 51 A 86 MET C A 87 SER N A 87 SER CA A 87 SER C 1.0 -70.452 -59.348 PHI 52 52 A 87 SER N A 87 SER CA A 87 SER C A 88 LYS N 1.0 -49.506 -33.294 PSI 53 53 A 87 SER C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -71.914 -58.886 PHI 54 54 A 88 LYS N A 88 LYS CA A 88 LYS C A 89 ASP N 1.0 -47.560 -33.840 PSI 55 55 A 88 LYS C A 89 ASP N A 89 ASP CA A 89 ASP C 1.0 -73.232 -55.368 PHI 56 56 A 89 ASP N A 89 ASP CA A 89 ASP C A 90 LEU N 1.0 -48.938 -33.262 PSI 57 57 A 89 ASP C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -73.938 -57.662 PHI 58 58 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 GLU N 1.0 -50.150 -30.850 PSI 59 59 A 90 LEU C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -70.708 -58.692 PHI 60 60 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 GLU N 1.0 -47.546 -32.854 PSI 61 61 A 91 GLU C A 92 GLU N A 92 GLU CA A 92 GLU C 1.0 -72.110 -58.890 PHI 62 62 A 92 GLU N A 92 GLU CA A 92 GLU C A 93 VAL N 1.0 -50.266 -34.934 PSI 63 63 A 92 GLU C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -71.332 -57.668 PHI 64 64 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 LYS N 1.0 -51.776 -36.224 PSI 65 65 A 93 VAL C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -72.900 -54.300 PHI 66 66 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 ALA N 1.0 -50.364 -33.836 PSI 67 67 A 94 LYS C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -73.706 -57.094 PHI 68 68 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 LYS N 1.0 -49.874 -31.326 PSI 69 69 A 95 ALA C A 96 LYS N A 96 LYS CA A 96 LYS C 1.0 -73.264 -48.736 PHI 70 70 A 96 LYS N A 96 LYS CA A 96 LYS C A 97 VAL N 1.0 -59.414 -33.786 PSI 71 71 A 99 PRO C A 100 TYR N A 100 TYR CA A 100 TYR C 1.0 -76.438 -55.762 PHI 72 72 A 100 TYR N A 100 TYR CA A 100 TYR C A 101 LEU N 1.0 -53.218 -25.982 PSI 73 73 A 100 TYR C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -73.422 -58.378 PHI 74 74 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 ASP N 1.0 -49.122 -31.278 PSI 75 75 A 101 LEU C A 102 ASP N A 102 ASP CA A 102 ASP C 1.0 -72.034 -60.166 PHI 76 76 A 102 ASP N A 102 ASP CA A 102 ASP C A 103 ASP N 1.0 -50.078 -26.722 PSI 77 77 A 102 ASP C A 103 ASP N A 103 ASP CA A 103 ASP C 1.0 -75.372 -61.628 PHI 78 78 A 103 ASP N A 103 ASP CA A 103 ASP C A 104 PHE N 1.0 -47.200 -30.400 PSI 79 79 A 103 ASP C A 104 PHE N A 104 PHE CA A 104 PHE C 1.0 -72.848 -56.152 PHI 80 80 A 104 PHE N A 104 PHE CA A 104 PHE C A 105 GLN N 1.0 -51.186 -31.414 PSI 81 81 A 104 PHE C A 105 GLN N A 105 GLN CA A 105 GLN C 1.0 -72.890 -60.110 PHI 82 82 A 105 GLN N A 105 GLN CA A 105 GLN C A 106 LYS N 1.0 -47.228 -28.572 PSI 83 83 A 105 GLN C A 106 LYS N A 106 LYS CA A 106 LYS C 1.0 -75.322 -59.278 PHI 84 84 A 106 LYS N A 106 LYS CA A 106 LYS C A 107 LYS N 1.0 -49.760 -29.640 PSI 85 85 A 106 LYS C A 107 LYS N A 107 LYS CA A 107 LYS C 1.0 -72.076 -60.924 PHI 86 86 A 107 LYS N A 107 LYS CA A 107 LYS C A 108 TRP N 1.0 -50.396 -28.404 PSI 87 87 A 109 GLN C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -70.196 -59.804 PHI 88 88 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 GLU N 1.0 -47.734 -36.266 PSI 89 89 A 110 GLU C A 111 GLU N A 111 GLU CA A 111 GLU C 1.0 -70.456 -60.144 PHI 90 90 A 111 GLU N A 111 GLU CA A 111 GLU C A 112 MET N 1.0 -48.722 -30.878 PSI 91 91 A 111 GLU C A 112 MET N A 112 MET CA A 112 MET C 1.0 -72.926 -59.074 PHI 92 92 A 112 MET N A 112 MET CA A 112 MET C A 113 GLU N 1.0 -48.170 -30.230 PSI 93 93 A 112 MET C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -74.734 -57.666 PHI 94 94 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 LEU N 1.0 -49.864 -32.936 PSI 95 95 A 113 GLU C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -74.978 -57.822 PHI 96 96 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 TYR N 1.0 -54.932 -27.868 PSI 97 97 A 114 LEU C A 115 TYR N A 115 TYR CA A 115 TYR C 1.0 -74.304 -55.696 PHI 98 98 A 115 TYR N A 115 TYR CA A 115 TYR C A 116 ARG N 1.0 -50.378 -29.222 PSI 99 99 A 115 TYR C A 116 ARG N A 116 ARG CA A 116 ARG C 1.0 -70.992 -58.808 PHI 100 100 A 116 ARG N A 116 ARG CA A 116 ARG C A 117 GLN N 1.0 -48.616 -34.184 PSI 101 101 A 116 ARG C A 117 GLN N A 117 GLN CA A 117 GLN C 1.0 -73.520 -58.680 PHI 102 102 A 117 GLN N A 117 GLN CA A 117 GLN C A 118 LYS N 1.0 -44.446 -31.154 PSI 103 103 A 118 LYS C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -72.088 -58.112 PHI 104 104 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 GLU N 1.0 -46.386 -34.214 PSI 105 105 A 119 VAL C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -71.088 -50.312 PHI 106 106 A 120 GLU N A 120 GLU CA A 120 GLU C A 143 PRO N 1.0 -57.960 -37.840 PSI 107 107 A 167 SER C A 168 ASP N A 168 ASP CA A 168 ASP C 1.0 -70.910 -59.490 PHI 108 108 A 168 ASP N A 168 ASP CA A 168 ASP C A 169 GLU N 1.0 -50.414 -34.386 PSI 109 109 A 168 ASP C A 169 GLU N A 169 GLU CA A 169 GLU C 1.0 -73.740 -56.660 PHI 110 110 A 169 GLU N A 169 GLU CA A 169 GLU C A 170 LEU N 1.0 -49.740 -32.860 PSI 111 111 A 169 GLU C A 170 LEU N A 170 LEU CA A 170 LEU C 1.0 -70.270 -56.530 PHI 112 112 A 170 LEU N A 170 LEU CA A 170 LEU C A 171 ARG N 1.0 -48.384 -37.216 PSI 113 113 A 170 LEU C A 171 ARG N A 171 ARG CA A 171 ARG C 1.0 -70.084 -56.316 PHI 114 114 A 171 ARG N A 171 ARG CA A 171 ARG C A 172 GLN N 1.0 -49.388 -37.212 PSI 115 115 A 171 ARG C A 172 GLN N A 172 GLN CA A 172 GLN C 1.0 -70.184 -58.016 PHI 116 116 A 172 GLN N A 172 GLN CA A 172 GLN C A 173 ARG N 1.0 -47.430 -35.770 PSI 117 117 A 172 GLN C A 173 ARG N A 173 ARG CA A 173 ARG C 1.0 -72.288 -60.112 PHI 118 118 A 173 ARG N A 173 ARG CA A 173 ARG C A 174 LEU N 1.0 -49.722 -32.478 PSI 119 119 A 173 ARG C A 174 LEU N A 174 LEU CA A 174 LEU C 1.0 -69.350 -59.250 PHI 120 120 A 174 LEU N A 174 LEU CA A 174 LEU C A 175 ALA N 1.0 -50.246 -31.154 PSI 121 121 A 174 LEU C A 175 ALA N A 175 ALA CA A 175 ALA C 1.0 -69.656 -54.544 PHI 122 122 A 175 ALA N A 175 ALA CA A 175 ALA C A 176 ALA N 1.0 -51.048 -34.152 PSI 123 123 A 175 ALA C A 176 ALA N A 176 ALA CA A 176 ALA C 1.0 -74.018 -56.382 PHI 124 124 A 176 ALA N A 176 ALA CA A 176 ALA C A 177 ARG N 1.0 -51.328 -31.272 PSI 125 125 A 176 ALA C A 177 ARG N A 177 ARG CA A 177 ARG C 1.0 -75.146 -53.254 PHI 126 126 A 177 ARG N A 177 ARG CA A 177 ARG C A 178 LEU N 1.0 -49.246 -34.754 PSI 127 127 A 177 ARG C A 178 LEU N A 178 LEU CA A 178 LEU C 1.0 -68.896 -60.104 PHI 128 128 A 178 LEU N A 178 LEU CA A 178 LEU C A 179 GLU N 1.0 -49.486 -34.114 PSI 129 129 A 179 GLU C A 180 ALA N A 180 ALA CA A 180 ALA C 1.0 -70.130 -59.870 PHI 130 130 A 180 ALA N A 180 ALA CA A 180 ALA C A 181 LEU N 1.0 -48.436 -32.964 PSI 131 131 A 180 ALA C A 181 LEU N A 181 LEU CA A 181 LEU C 1.0 -71.524 -58.676 PHI 132 132 A 181 LEU N A 181 LEU CA A 181 LEU C A 182 LYS N 1.0 -50.438 -37.962 PSI 133 133 A 181 LEU C A 182 LYS N A 182 LYS CA A 182 LYS C 1.0 -69.416 -55.584 PHI 134 134 A 182 LYS N A 182 LYS CA A 182 LYS C A 183 GLU N 1.0 -49.990 -36.410 PSI 135 135 A 182 LYS C A 183 GLU N A 183 GLU CA A 183 GLU C 1.0 -74.248 -58.352 PHI 136 136 A 183 GLU N A 183 GLU CA A 183 GLU C A 184 ASN N 1.0 -52.774 -29.626 PSI 137 137 A 183 GLU C A 184 ASN N A 184 ASN CA A 184 ASN C 1.0 -81.422 -53.778 PHI 138 138 A 184 ASN N A 184 ASN CA A 184 ASN C A 185 GLY N 1.0 -55.986 -25.214 PSI 139 139 A 184 ASN C A 185 GLY N A 185 GLY CA A 185 GLY C 1.0 -80.000 -62.800 PHI 140 140 A 185 GLY N A 185 GLY CA A 185 GLY C A 186 GLY N 1.0 -44.620 -15.580 PSI 141 141 A 187 ALA C A 188 ARG N A 188 ARG CA A 188 ARG C 1.0 -98.900 -47.900 PHI 142 142 A 188 ARG N A 188 ARG CA A 188 ARG C A 189 LEU N 1.0 -60.714 4.314 PSI 143 143 A 188 ARG C A 189 LEU N A 189 LEU CA A 189 LEU C 1.0 -76.366 -51.234 PHI 144 144 A 189 LEU N A 189 LEU CA A 189 LEU C A 190 ALA N 1.0 -51.036 -30.764 PSI 145 145 A 189 LEU C A 190 ALA N A 190 ALA CA A 190 ALA C 1.0 -77.266 -57.534 PHI 146 146 A 190 ALA N A 190 ALA CA A 190 ALA C A 191 GLU N 1.0 -49.036 -31.564 PSI 147 147 A 190 ALA C A 191 GLU N A 191 GLU CA A 191 GLU C 1.0 -73.316 -57.684 PHI 148 148 A 191 GLU N A 191 GLU CA A 191 GLU C A 192 TYR N 1.0 -50.400 -32.200 PSI 149 149 A 191 GLU C A 192 TYR N A 192 TYR CA A 192 TYR C 1.0 -71.534 -58.666 PHI 150 150 A 192 TYR N A 192 TYR CA A 192 TYR C A 193 HIS N 1.0 -49.160 -35.640 PSI 151 151 A 192 TYR C A 193 HIS N A 193 HIS CA A 193 HIS C 1.0 -68.544 -57.256 PHI 152 152 A 193 HIS N A 193 HIS CA A 193 HIS C A 194 ALA N 1.0 -50.740 -35.060 PSI 153 153 A 193 HIS C A 194 ALA N A 194 ALA CA A 194 ALA C 1.0 -72.242 -58.958 PHI 154 154 A 194 ALA N A 194 ALA CA A 194 ALA C A 195 LYS N 1.0 -52.102 -34.098 PSI 155 155 A 194 ALA C A 195 LYS N A 195 LYS CA A 195 LYS C 1.0 -71.766 -57.434 PHI 156 156 A 195 LYS N A 195 LYS CA A 195 LYS C A 196 ALA N 1.0 -50.598 -33.402 PSI 157 157 A 195 LYS C A 196 ALA N A 196 ALA CA A 196 ALA C 1.0 -69.928 -58.672 PHI 158 158 A 196 ALA N A 196 ALA CA A 196 ALA C A 197 THR N 1.0 -50.408 -34.592 PSI 159 159 A 196 ALA C A 197 THR N A 197 THR CA A 197 THR C 1.0 -71.588 -55.212 PHI 160 160 A 197 THR N A 197 THR CA A 197 THR C A 198 GLU N 1.0 -50.302 -32.298 PSI 161 161 A 197 THR C A 198 GLU N A 198 GLU CA A 198 GLU C 1.0 -73.824 -54.776 PHI 162 162 A 198 GLU N A 198 GLU CA A 198 GLU C A 199 HIS N 1.0 -50.544 -34.856 PSI 163 163 A 198 GLU C A 199 HIS N A 199 HIS CA A 199 HIS C 1.0 -73.654 -60.146 PHI 164 164 A 199 HIS N A 199 HIS CA A 199 HIS C A 200 LEU N 1.0 -48.126 -28.674 PSI 165 165 A 199 HIS C A 200 LEU N A 200 LEU CA A 200 LEU C 1.0 -75.554 -56.246 PHI 166 166 A 200 LEU N A 200 LEU CA A 200 LEU C A 201 SER N 1.0 -48.270 -31.730 PSI 167 167 A 200 LEU C A 201 SER N A 201 SER CA A 201 SER C 1.0 -70.916 -59.884 PHI 168 168 A 201 SER N A 201 SER CA A 201 SER C A 202 THR N 1.0 -50.144 -33.656 PSI 169 169 A 201 SER C A 202 THR N A 202 THR CA A 202 THR C 1.0 -73.382 -55.818 PHI 170 170 A 202 THR N A 202 THR CA A 202 THR C A 203 LEU N 1.0 -49.172 -32.028 PSI 171 171 A 202 THR C A 203 LEU N A 203 LEU CA A 203 LEU C 1.0 -72.686 -56.914 PHI 172 172 A 203 LEU N A 203 LEU CA A 203 LEU C A 204 SER N 1.0 -49.478 -34.922 PSI 173 173 A 203 LEU C A 204 SER N A 204 SER CA A 204 SER C 1.0 -75.328 -59.072 PHI 174 174 A 204 SER N A 204 SER CA A 204 SER C A 205 GLU N 1.0 -46.404 -28.796 PSI 175 175 A 204 SER C A 205 GLU N A 205 GLU CA A 205 GLU C 1.0 -72.182 -56.018 PHI 176 176 A 205 GLU N A 205 GLU CA A 205 GLU C A 206 LYS N 1.0 -55.132 -30.268 PSI 177 177 A 205 GLU C A 206 LYS N A 206 LYS CA A 206 LYS C 1.0 -73.154 -59.446 PHI 178 178 A 206 LYS N A 206 LYS CA A 206 LYS C A 207 ALA N 1.0 -50.668 -27.932 PSI 179 179 A 206 LYS C A 207 ALA N A 207 ALA CA A 207 ALA C 1.0 -74.052 -55.348 PHI 180 180 A 207 ALA N A 207 ALA CA A 207 ALA C A 208 LYS N 1.0 -48.198 -35.202 PSI 181 181 A 207 ALA C A 208 LYS N A 208 LYS CA A 208 LYS C 1.0 -72.188 -56.412 PHI 182 182 A 208 LYS N A 208 LYS CA A 208 LYS C A 209 PRO N 1.0 -50.662 -35.338 PSI 183 183 A 208 LYS C A 209 PRO N A 209 PRO CA A 209 PRO C 1.0 -74.634 -59.766 PHI 184 184 A 209 PRO N A 209 PRO CA A 209 PRO C A 210 ALA N 1.0 -51.280 -29.320 PSI 185 185 A 209 PRO C A 210 ALA N A 210 ALA CA A 210 ALA C 1.0 -72.130 -60.070 PHI 186 186 A 210 ALA N A 210 ALA CA A 210 ALA C A 211 LEU N 1.0 -49.246 -30.954 PSI 187 187 A 210 ALA C A 211 LEU N A 211 LEU CA A 211 LEU C 1.0 -69.616 -57.584 PHI 188 188 A 211 LEU N A 211 LEU CA A 211 LEU C A 212 GLU N 1.0 -50.676 -37.924 PSI 189 189 A 211 LEU C A 212 GLU N A 212 GLU CA A 212 GLU C 1.0 -71.888 -56.312 PHI 190 190 A 212 GLU N A 212 GLU CA A 212 GLU C A 213 ASP N 1.0 -47.652 -34.148 PSI 191 191 A 212 GLU C A 213 ASP N A 213 ASP CA A 213 ASP C 1.0 -71.580 -61.220 PHI 192 192 A 213 ASP N A 213 ASP CA A 213 ASP C A 214 LEU N 1.0 -51.256 -34.744 PSI 193 193 A 213 ASP C A 214 LEU N A 214 LEU CA A 214 LEU C 1.0 -72.774 -55.626 PHI 194 194 A 214 LEU N A 214 LEU CA A 214 LEU C A 215 ARG N 1.0 -54.526 -30.474 PSI 195 195 A 214 LEU C A 215 ARG N A 215 ARG CA A 215 ARG C 1.0 -72.666 -55.534 PHI 196 196 A 215 ARG N A 215 ARG CA A 215 ARG C A 216 GLN N 1.0 -52.678 -32.122 PSI 197 197 A 215 ARG C A 216 GLN N A 216 GLN CA A 216 GLN C 1.0 -73.456 -54.944 PHI 198 198 A 216 GLN N A 216 GLN CA A 216 GLN C A 217 GLY N 1.0 -49.852 -31.348 PSI 199 199 A 216 GLN C A 217 GLY N A 217 GLY CA A 217 GLY C 1.0 -73.066 -58.534 PHI 200 200 A 217 GLY N A 217 GLY CA A 217 GLY C A 218 LEU N 1.0 -48.626 -33.374 PSI 201 201 A 217 GLY C A 218 LEU N A 218 LEU CA A 218 LEU C 1.0 -72.596 -57.204 PHI 202 202 A 218 LEU N A 218 LEU CA A 218 LEU C A 219 LEU N 1.0 -47.700 -33.100 PSI 203 203 A 218 LEU C A 219 LEU N A 219 LEU CA A 219 LEU C 1.0 -68.088 -60.312 PHI 204 204 A 219 LEU N A 219 LEU CA A 219 LEU C A 220 PRO N 1.0 -46.748 -35.052 PSI 205 205 A 219 LEU C A 220 PRO N A 220 PRO CA A 220 PRO C 1.0 -69.896 -59.904 PHI 206 206 A 220 PRO N A 220 PRO CA A 220 PRO C A 221 VAL N 1.0 -50.904 -36.696 PSI 207 207 A 220 PRO C A 221 VAL N A 221 VAL CA A 221 VAL C 1.0 -71.220 -58.980 PHI 208 208 A 221 VAL N A 221 VAL CA A 221 VAL C A 222 LEU N 1.0 -52.374 -31.026 PSI 209 209 A 221 VAL C A 222 LEU N A 222 LEU CA A 222 LEU C 1.0 -72.364 -58.636 PHI 210 210 A 222 LEU N A 222 LEU CA A 222 LEU C A 223 GLU N 1.0 -47.414 -30.186 PSI 211 211 A 222 LEU C A 223 GLU N A 223 GLU CA A 223 GLU C 1.0 -71.066 -59.134 PHI 212 212 A 223 GLU N A 223 GLU CA A 223 GLU C A 224 SER N 1.0 -49.388 -33.012 PSI 213 213 A 223 GLU C A 224 SER N A 224 SER CA A 224 SER C 1.0 -71.796 -59.004 PHI 214 214 A 224 SER N A 224 SER CA A 224 SER C A 225 PHE N 1.0 -49.798 -30.402 PSI 215 215 A 224 SER C A 225 PHE N A 225 PHE CA A 225 PHE C 1.0 -71.126 -57.674 PHI 216 216 A 225 PHE N A 225 PHE CA A 225 PHE C A 226 LYS N 1.0 -55.040 -33.960 PSI 217 217 A 225 PHE C A 226 LYS N A 226 LYS CA A 226 LYS C 1.0 -72.292 -55.508 PHI 218 218 A 226 LYS N A 226 LYS CA A 226 LYS C A 227 VAL N 1.0 -49.386 -30.014 PSI 219 219 A 226 LYS C A 227 VAL N A 227 VAL CA A 227 VAL C 1.0 -70.962 -59.638 PHI 220 220 A 227 VAL N A 227 VAL CA A 227 VAL C A 228 SER N 1.0 -48.674 -33.326 PSI 221 221 A 227 VAL C A 228 SER N A 228 SER CA A 228 SER C 1.0 -74.998 -61.002 PHI 222 222 A 228 SER N A 228 SER CA A 228 SER C A 229 PHE N 1.0 -47.592 -28.408 PSI 223 223 A 228 SER C A 229 PHE N A 229 PHE CA A 229 PHE C 1.0 -77.546 -60.454 PHI 224 224 A 229 PHE N A 229 PHE CA A 229 PHE C A 230 LEU N 1.0 -50.664 -23.736 PSI 225 225 A 231 SER C A 232 ALA N A 232 ALA CA A 232 ALA C 1.0 -73.492 -59.908 PHI 226 226 A 232 ALA N A 232 ALA CA A 232 ALA C A 233 LEU N 1.0 -47.042 -26.558 PSI 227 227 A 232 ALA C A 233 LEU N A 233 LEU CA A 233 LEU C 1.0 -72.990 -59.810 PHI 228 228 A 233 LEU N A 233 LEU CA A 233 LEU C A 234 GLU N 1.0 -50.868 -30.532 PSI 229 229 A 233 LEU C A 234 GLU N A 234 GLU CA A 234 GLU C 1.0 -77.114 -58.486 PHI 230 230 A 234 GLU N A 234 GLU CA A 234 GLU C A 235 GLU N 1.0 -47.940 -29.660 PSI 231 231 A 234 GLU C A 235 GLU N A 235 GLU CA A 235 GLU C 1.0 -76.700 -58.300 PHI 232 232 A 235 GLU N A 235 GLU CA A 235 GLU C A 236 TYR N 1.0 -50.804 -31.396 PSI 233 233 A 235 GLU C A 236 TYR N A 236 TYR CA A 236 TYR C 1.0 -72.096 -57.304 PHI 234 234 A 236 TYR N A 236 TYR CA A 236 TYR C A 237 THR N 1.0 -52.408 -31.192 PSI 235 235 A 236 TYR C A 237 THR N A 237 THR CA A 237 THR C 1.0 -68.386 -54.214 PHI 236 236 A 237 THR N A 237 THR CA A 237 THR C A 238 LYS N 1.0 -52.660 -35.740 PSI 237 237 A 237 THR C A 238 LYS N A 238 LYS CA A 238 LYS C 1.0 -74.074 -58.326 PHI 238 238 A 238 LYS N A 238 LYS CA A 238 LYS C A 239 LYS N 1.0 -47.516 -24.884 PSI 239 239 A 238 LYS C A 239 LYS N A 239 LYS CA A 239 LYS C 1.0 -72.790 -55.810 PHI 240 240 A 239 LYS N A 239 LYS CA A 239 LYS C A 240 LEU N 1.0 -54.088 -30.312 PSI 241 241 A 239 LYS C A 240 LEU N A 240 LEU CA A 240 LEU C 1.0 -72.662 -59.738 PHI 242 242 A 240 LEU N A 240 LEU CA A 240 LEU C A 241 ASN N 1.0 -52.118 -28.682 PSI 243 243 A 240 LEU C A 241 ASN N A 241 ASN CA A 241 ASN C 1.0 -74.322 -42.278 PHI 244 244 A 241 ASN N A 241 ASN CA A 241 ASN C A 242 THR N 1.0 -59.676 -41.924 PSI 245 245 A 242 THR C A 243 GLN N A 243 GLN CA A 243 GLN C 1.0 -74.802 -60.798 PHI 246 246 B 57 PHE C B 58 SER N B 58 SER CA B 58 SER C 1.0 -73.610 -50.790 PHI 247 247 B 58 SER N B 58 SER CA B 58 SER C B 59 LYS N 1.0 -42.490 -19.510 PSI 248 248 B 58 SER C B 59 LYS N B 59 LYS CA B 59 LYS C 1.0 -75.790 -56.010 PHI 249 249 B 59 LYS N B 59 LYS CA B 59 LYS C B 60 LEU N 1.0 -46.122 -23.078 PSI 250 250 B 59 LYS C B 60 LEU N B 60 LEU CA B 60 LEU C 1.0 -73.510 -58.490 PHI 251 251 B 60 LEU N B 60 LEU CA B 60 LEU C B 61 ARG N 1.0 -50.222 -34.578 PSI 252 252 B 60 LEU C B 61 ARG N B 61 ARG CA B 61 ARG C 1.0 -71.258 -57.542 PHI 253 253 B 61 ARG N B 61 ARG CA B 61 ARG C B 62 GLU N 1.0 -53.714 -30.286 PSI 254 254 B 61 ARG C B 62 GLU N B 62 GLU CA B 62 GLU C 1.0 -75.504 -56.496 PHI 255 255 B 62 GLU N B 62 GLU CA B 62 GLU C B 63 GLN N 1.0 -49.988 -28.212 PSI 256 256 B 62 GLU C B 63 GLN N B 63 GLN CA B 63 GLN C 1.0 -76.792 -58.008 PHI 257 257 B 63 GLN N B 63 GLN CA B 63 GLN C B 64 LEU N 1.0 -48.184 -24.016 PSI 258 258 B 63 GLN C B 64 LEU N B 64 LEU CA B 64 LEU C 1.0 -86.430 -54.370 PHI 259 259 B 64 LEU N B 64 LEU CA B 64 LEU C B 65 GLY N 1.0 -53.186 -18.614 PSI 260 260 B 66 PRO C B 67 VAL N B 67 VAL CA B 67 VAL C 1.0 -74.430 -56.770 PHI 261 261 B 67 VAL N B 67 VAL CA B 67 VAL C B 68 THR N 1.0 -52.976 -33.224 PSI 262 262 B 68 THR C B 69 GLN N B 69 GLN CA B 69 GLN C 1.0 -69.466 -60.334 PHI 263 263 B 69 GLN N B 69 GLN CA B 69 GLN C B 70 GLU N 1.0 -51.354 -33.646 PSI 264 264 B 69 GLN C B 70 GLU N B 70 GLU CA B 70 GLU C 1.0 -72.206 -59.194 PHI 265 265 B 70 GLU N B 70 GLU CA B 70 GLU C B 71 PHE N 1.0 -50.974 -30.626 PSI 266 266 B 71 PHE C B 72 TRP N B 72 TRP CA B 72 TRP C 1.0 -74.522 -50.678 PHI 267 267 B 72 TRP N B 72 TRP CA B 72 TRP C B 73 ASP N 1.0 -54.240 -27.960 PSI 268 268 B 72 TRP C B 73 ASP N B 73 ASP CA B 73 ASP C 1.0 -71.476 -57.924 PHI 269 269 B 73 ASP N B 73 ASP CA B 73 ASP C B 74 ASN N 1.0 -51.992 -28.008 PSI 270 270 B 73 ASP C B 74 ASN N B 74 ASN CA B 74 ASN C 1.0 -72.092 -56.908 PHI 271 271 B 74 ASN N B 74 ASN CA B 74 ASN C B 75 LEU N 1.0 -50.684 -31.716 PSI 272 272 B 74 ASN C B 75 LEU N B 75 LEU CA B 75 LEU C 1.0 -71.738 -58.862 PHI 273 273 B 75 LEU N B 75 LEU CA B 75 LEU C B 76 GLU N 1.0 -51.934 -35.666 PSI 274 274 B 75 LEU C B 76 GLU N B 76 GLU CA B 76 GLU C 1.0 -72.166 -56.034 PHI 275 275 B 76 GLU N B 76 GLU CA B 76 GLU C B 77 LYS N 1.0 -50.136 -33.864 PSI 276 276 B 76 GLU C B 77 LYS N B 77 LYS CA B 77 LYS C 1.0 -72.776 -56.624 PHI 277 277 B 77 LYS N B 77 LYS CA B 77 LYS C B 78 GLU N 1.0 -48.982 -28.818 PSI 278 278 B 77 LYS C B 78 GLU N B 78 GLU CA B 78 GLU C 1.0 -73.326 -58.874 PHI 279 279 B 78 GLU N B 78 GLU CA B 78 GLU C B 79 THR N 1.0 -46.628 -27.972 PSI 280 280 B 78 GLU C B 79 THR N B 79 THR CA B 79 THR C 1.0 -74.048 -59.352 PHI 281 281 B 79 THR N B 79 THR CA B 79 THR C B 80 GLU N 1.0 -45.040 -28.160 PSI 282 282 B 79 THR C B 80 GLU N B 80 GLU CA B 80 GLU C 1.0 -73.744 -57.456 PHI 283 283 B 80 GLU N B 80 GLU CA B 80 GLU C B 81 GLY N 1.0 -53.432 -34.768 PSI 284 284 B 80 GLU C B 81 GLY N B 81 GLY CA B 81 GLY C 1.0 -71.692 -56.508 PHI 285 285 B 81 GLY N B 81 GLY CA B 81 GLY C B 82 LEU N 1.0 -51.692 -33.708 PSI 286 286 B 81 GLY C B 82 LEU N B 82 LEU CA B 82 LEU C 1.0 -76.872 -54.128 PHI 287 287 B 82 LEU N B 82 LEU CA B 82 LEU C B 83 ARG N 1.0 -52.200 -27.800 PSI 288 288 B 82 LEU C B 83 ARG N B 83 ARG CA B 83 ARG C 1.0 -69.944 -58.456 PHI 289 289 B 83 ARG N B 83 ARG CA B 83 ARG C B 84 GLN N 1.0 -48.134 -28.666 PSI 290 290 B 83 ARG C B 84 GLN N B 84 GLN CA B 84 GLN C 1.0 -78.452 -57.348 PHI 291 291 B 84 GLN N B 84 GLN CA B 84 GLN C B 85 GLU N 1.0 -50.666 -21.334 PSI 292 292 B 84 GLN C B 85 GLU N B 85 GLU CA B 85 GLU C 1.0 -77.544 -53.856 PHI 293 293 B 85 GLU N B 85 GLU CA B 85 GLU C B 86 MET N 1.0 -48.410 -29.390 PSI 294 294 B 85 GLU C B 86 MET N B 86 MET CA B 86 MET C 1.0 -73.930 -55.870 PHI 295 295 B 86 MET N B 86 MET CA B 86 MET C B 87 SER N 1.0 -49.394 -28.406 PSI 296 296 B 86 MET C B 87 SER N B 87 SER CA B 87 SER C 1.0 -70.452 -59.348 PHI 297 297 B 87 SER N B 87 SER CA B 87 SER C B 88 LYS N 1.0 -49.506 -33.294 PSI 298 298 B 87 SER C B 88 LYS N B 88 LYS CA B 88 LYS C 1.0 -71.914 -58.886 PHI 299 299 B 88 LYS N B 88 LYS CA B 88 LYS C B 89 ASP N 1.0 -47.560 -33.840 PSI 300 300 B 88 LYS C B 89 ASP N B 89 ASP CA B 89 ASP C 1.0 -73.232 -55.368 PHI 301 301 B 89 ASP N B 89 ASP CA B 89 ASP C B 90 LEU N 1.0 -48.938 -33.262 PSI 302 302 B 89 ASP C B 90 LEU N B 90 LEU CA B 90 LEU C 1.0 -73.938 -57.662 PHI 303 303 B 90 LEU N B 90 LEU CA B 90 LEU C B 91 GLU N 1.0 -50.150 -30.850 PSI 304 304 B 90 LEU C B 91 GLU N B 91 GLU CA B 91 GLU C 1.0 -70.708 -58.692 PHI 305 305 B 91 GLU N B 91 GLU CA B 91 GLU C B 92 GLU N 1.0 -47.546 -32.854 PSI 306 306 B 91 GLU C B 92 GLU N B 92 GLU CA B 92 GLU C 1.0 -72.110 -58.890 PHI 307 307 B 92 GLU N B 92 GLU CA B 92 GLU C B 93 VAL N 1.0 -50.266 -34.934 PSI 308 308 B 92 GLU C B 93 VAL N B 93 VAL CA B 93 VAL C 1.0 -71.332 -57.668 PHI 309 309 B 93 VAL N B 93 VAL CA B 93 VAL C B 94 LYS N 1.0 -51.776 -36.224 PSI 310 310 B 93 VAL C B 94 LYS N B 94 LYS CA B 94 LYS C 1.0 -72.900 -54.300 PHI 311 311 B 94 LYS N B 94 LYS CA B 94 LYS C B 95 ALA N 1.0 -50.364 -33.836 PSI 312 312 B 94 LYS C B 95 ALA N B 95 ALA CA B 95 ALA C 1.0 -73.706 -57.094 PHI 313 313 B 95 ALA N B 95 ALA CA B 95 ALA C B 96 LYS N 1.0 -49.874 -31.326 PSI 314 314 B 95 ALA C B 96 LYS N B 96 LYS CA B 96 LYS C 1.0 -73.264 -48.736 PHI 315 315 B 96 LYS N B 96 LYS CA B 96 LYS C B 97 VAL N 1.0 -59.414 -33.786 PSI 316 316 B 99 PRO C B 100 TYR N B 100 TYR CA B 100 TYR C 1.0 -76.438 -55.762 PHI 317 317 B 100 TYR N B 100 TYR CA B 100 TYR C B 101 LEU N 1.0 -53.218 -25.982 PSI 318 318 B 100 TYR C B 101 LEU N B 101 LEU CA B 101 LEU C 1.0 -73.422 -58.378 PHI 319 319 B 101 LEU N B 101 LEU CA B 101 LEU C B 102 ASP N 1.0 -49.122 -31.278 PSI 320 320 B 101 LEU C B 102 ASP N B 102 ASP CA B 102 ASP C 1.0 -72.034 -60.166 PHI 321 321 B 102 ASP N B 102 ASP CA B 102 ASP C B 103 ASP N 1.0 -50.078 -26.722 PSI 322 322 B 102 ASP C B 103 ASP N B 103 ASP CA B 103 ASP C 1.0 -75.372 -61.628 PHI 323 323 B 103 ASP N B 103 ASP CA B 103 ASP C B 104 PHE N 1.0 -47.200 -30.400 PSI 324 324 B 103 ASP C B 104 PHE N B 104 PHE CA B 104 PHE C 1.0 -72.848 -56.152 PHI 325 325 B 104 PHE N B 104 PHE CA B 104 PHE C B 105 GLN N 1.0 -51.186 -31.414 PSI 326 326 B 104 PHE C B 105 GLN N B 105 GLN CA B 105 GLN C 1.0 -72.890 -60.110 PHI 327 327 B 105 GLN N B 105 GLN CA B 105 GLN C B 106 LYS N 1.0 -47.228 -28.572 PSI 328 328 B 105 GLN C B 106 LYS N B 106 LYS CA B 106 LYS C 1.0 -75.322 -59.278 PHI 329 329 B 106 LYS N B 106 LYS CA B 106 LYS C B 107 LYS N 1.0 -49.760 -29.640 PSI 330 330 B 106 LYS C B 107 LYS N B 107 LYS CA B 107 LYS C 1.0 -72.076 -60.924 PHI 331 331 B 107 LYS N B 107 LYS CA B 107 LYS C B 108 TRP N 1.0 -50.396 -28.404 PSI 332 332 B 109 GLN C B 110 GLU N B 110 GLU CA B 110 GLU C 1.0 -70.196 -59.804 PHI 333 333 B 110 GLU N B 110 GLU CA B 110 GLU C B 111 GLU N 1.0 -47.734 -36.266 PSI 334 334 B 110 GLU C B 111 GLU N B 111 GLU CA B 111 GLU C 1.0 -70.456 -60.144 PHI 335 335 B 111 GLU N B 111 GLU CA B 111 GLU C B 112 MET N 1.0 -48.722 -30.878 PSI 336 336 B 111 GLU C B 112 MET N B 112 MET CA B 112 MET C 1.0 -72.926 -59.074 PHI 337 337 B 112 MET N B 112 MET CA B 112 MET C B 113 GLU N 1.0 -48.170 -30.230 PSI 338 338 B 112 MET C B 113 GLU N B 113 GLU CA B 113 GLU C 1.0 -74.734 -57.666 PHI 339 339 B 113 GLU N B 113 GLU CA B 113 GLU C B 114 LEU N 1.0 -49.864 -32.936 PSI 340 340 B 113 GLU C B 114 LEU N B 114 LEU CA B 114 LEU C 1.0 -74.978 -57.822 PHI 341 341 B 114 LEU N B 114 LEU CA B 114 LEU C B 115 TYR N 1.0 -54.932 -27.868 PSI 342 342 B 114 LEU C B 115 TYR N B 115 TYR CA B 115 TYR C 1.0 -74.304 -55.696 PHI 343 343 B 115 TYR N B 115 TYR CA B 115 TYR C B 116 ARG N 1.0 -50.378 -29.222 PSI 344 344 B 115 TYR C B 116 ARG N B 116 ARG CA B 116 ARG C 1.0 -70.992 -58.808 PHI 345 345 B 116 ARG N B 116 ARG CA B 116 ARG C B 117 GLN N 1.0 -48.616 -34.184 PSI 346 346 B 116 ARG C B 117 GLN N B 117 GLN CA B 117 GLN C 1.0 -73.520 -58.680 PHI 347 347 B 117 GLN N B 117 GLN CA B 117 GLN C B 118 LYS N 1.0 -44.446 -31.154 PSI 348 348 B 118 LYS C B 119 VAL N B 119 VAL CA B 119 VAL C 1.0 -72.088 -58.112 PHI 349 349 B 119 VAL N B 119 VAL CA B 119 VAL C B 120 GLU N 1.0 -46.386 -34.214 PSI 350 350 B 119 VAL C B 120 GLU N B 120 GLU CA B 120 GLU C 1.0 -71.088 -50.312 PHI 351 351 B 120 GLU N B 120 GLU CA B 120 GLU C B 143 PRO N 1.0 -57.960 -37.840 PSI 352 352 B 167 SER C B 168 ASP N B 168 ASP CA B 168 ASP C 1.0 -70.910 -59.490 PHI 353 353 B 168 ASP N B 168 ASP CA B 168 ASP C B 169 GLU N 1.0 -50.414 -34.386 PSI 354 354 B 168 ASP C B 169 GLU N B 169 GLU CA B 169 GLU C 1.0 -73.740 -56.660 PHI 355 355 B 169 GLU N B 169 GLU CA B 169 GLU C B 170 LEU N 1.0 -49.740 -32.860 PSI 356 356 B 169 GLU C B 170 LEU N B 170 LEU CA B 170 LEU C 1.0 -70.270 -56.530 PHI 357 357 B 170 LEU N B 170 LEU CA B 170 LEU C B 171 ARG N 1.0 -48.384 -37.216 PSI 358 358 B 170 LEU C B 171 ARG N B 171 ARG CA B 171 ARG C 1.0 -70.084 -56.316 PHI 359 359 B 171 ARG N B 171 ARG CA B 171 ARG C B 172 GLN N 1.0 -49.388 -37.212 PSI 360 360 B 171 ARG C B 172 GLN N B 172 GLN CA B 172 GLN C 1.0 -70.184 -58.016 PHI 361 361 B 172 GLN N B 172 GLN CA B 172 GLN C B 173 ARG N 1.0 -47.430 -35.770 PSI 362 362 B 172 GLN C B 173 ARG N B 173 ARG CA B 173 ARG C 1.0 -72.288 -60.112 PHI 363 363 B 173 ARG N B 173 ARG CA B 173 ARG C B 174 LEU N 1.0 -49.722 -32.478 PSI 364 364 B 173 ARG C B 174 LEU N B 174 LEU CA B 174 LEU C 1.0 -69.350 -59.250 PHI 365 365 B 174 LEU N B 174 LEU CA B 174 LEU C B 175 ALA N 1.0 -50.246 -31.154 PSI 366 366 B 174 LEU C B 175 ALA N B 175 ALA CA B 175 ALA C 1.0 -69.656 -54.544 PHI 367 367 B 175 ALA N B 175 ALA CA B 175 ALA C B 176 ALA N 1.0 -51.048 -34.152 PSI 368 368 B 175 ALA C B 176 ALA N B 176 ALA CA B 176 ALA C 1.0 -74.018 -56.382 PHI 369 369 B 176 ALA N B 176 ALA CA B 176 ALA C B 177 ARG N 1.0 -51.328 -31.272 PSI 370 370 B 176 ALA C B 177 ARG N B 177 ARG CA B 177 ARG C 1.0 -75.146 -53.254 PHI 371 371 B 177 ARG N B 177 ARG CA B 177 ARG C B 178 LEU N 1.0 -49.246 -34.754 PSI 372 372 B 177 ARG C B 178 LEU N B 178 LEU CA B 178 LEU C 1.0 -68.896 -60.104 PHI 373 373 B 178 LEU N B 178 LEU CA B 178 LEU C B 179 GLU N 1.0 -49.486 -34.114 PSI 374 374 B 179 GLU C B 180 ALA N B 180 ALA CA B 180 ALA C 1.0 -70.130 -59.870 PHI 375 375 B 180 ALA N B 180 ALA CA B 180 ALA C B 181 LEU N 1.0 -48.436 -32.964 PSI 376 376 B 180 ALA C B 181 LEU N B 181 LEU CA B 181 LEU C 1.0 -71.524 -58.676 PHI 377 377 B 181 LEU N B 181 LEU CA B 181 LEU C B 182 LYS N 1.0 -50.438 -37.962 PSI 378 378 B 181 LEU C B 182 LYS N B 182 LYS CA B 182 LYS C 1.0 -69.416 -55.584 PHI 379 379 B 182 LYS N B 182 LYS CA B 182 LYS C B 183 GLU N 1.0 -49.990 -36.410 PSI 380 380 B 182 LYS C B 183 GLU N B 183 GLU CA B 183 GLU C 1.0 -74.248 -58.352 PHI 381 381 B 183 GLU N B 183 GLU CA B 183 GLU C B 184 ASN N 1.0 -52.774 -29.626 PSI 382 382 B 183 GLU C B 184 ASN N B 184 ASN CA B 184 ASN C 1.0 -81.422 -53.778 PHI 383 383 B 184 ASN N B 184 ASN CA B 184 ASN C B 185 GLY N 1.0 -55.986 -25.214 PSI 384 384 B 184 ASN C B 185 GLY N B 185 GLY CA B 185 GLY C 1.0 -80.000 -62.800 PHI 385 385 B 185 GLY N B 185 GLY CA B 185 GLY C B 186 GLY N 1.0 -44.620 -15.580 PSI 386 386 B 187 ALA C B 188 ARG N B 188 ARG CA B 188 ARG C 1.0 -98.900 -47.900 PHI 387 387 B 188 ARG N B 188 ARG CA B 188 ARG C B 189 LEU N 1.0 -60.714 4.314 PSI 388 388 B 188 ARG C B 189 LEU N B 189 LEU CA B 189 LEU C 1.0 -76.366 -51.234 PHI 389 389 B 189 LEU N B 189 LEU CA B 189 LEU C B 190 ALA N 1.0 -51.036 -30.764 PSI 390 390 B 189 LEU C B 190 ALA N B 190 ALA CA B 190 ALA C 1.0 -77.266 -57.534 PHI 391 391 B 190 ALA N B 190 ALA CA B 190 ALA C B 191 GLU N 1.0 -49.036 -31.564 PSI 392 392 B 190 ALA C B 191 GLU N B 191 GLU CA B 191 GLU C 1.0 -73.316 -57.684 PHI 393 393 B 191 GLU N B 191 GLU CA B 191 GLU C B 192 TYR N 1.0 -50.400 -32.200 PSI 394 394 B 191 GLU C B 192 TYR N B 192 TYR CA B 192 TYR C 1.0 -71.534 -58.666 PHI 395 395 B 192 TYR N B 192 TYR CA B 192 TYR C B 193 HIS N 1.0 -49.160 -35.640 PSI 396 396 B 192 TYR C B 193 HIS N B 193 HIS CA B 193 HIS C 1.0 -68.544 -57.256 PHI 397 397 B 193 HIS N B 193 HIS CA B 193 HIS C B 194 ALA N 1.0 -50.740 -35.060 PSI 398 398 B 193 HIS C B 194 ALA N B 194 ALA CA B 194 ALA C 1.0 -72.242 -58.958 PHI 399 399 B 194 ALA N B 194 ALA CA B 194 ALA C B 195 LYS N 1.0 -52.102 -34.098 PSI 400 400 B 194 ALA C B 195 LYS N B 195 LYS CA B 195 LYS C 1.0 -71.766 -57.434 PHI 401 401 B 195 LYS N B 195 LYS CA B 195 LYS C B 196 ALA N 1.0 -50.598 -33.402 PSI 402 402 B 195 LYS C B 196 ALA N B 196 ALA CA B 196 ALA C 1.0 -69.928 -58.672 PHI 403 403 B 196 ALA N B 196 ALA CA B 196 ALA C B 197 THR N 1.0 -50.408 -34.592 PSI 404 404 B 196 ALA C B 197 THR N B 197 THR CA B 197 THR C 1.0 -71.588 -55.212 PHI 405 405 B 197 THR N B 197 THR CA B 197 THR C B 198 GLU N 1.0 -50.302 -32.298 PSI 406 406 B 197 THR C B 198 GLU N B 198 GLU CA B 198 GLU C 1.0 -73.824 -54.776 PHI 407 407 B 198 GLU N B 198 GLU CA B 198 GLU C B 199 HIS N 1.0 -50.544 -34.856 PSI 408 408 B 198 GLU C B 199 HIS N B 199 HIS CA B 199 HIS C 1.0 -73.654 -60.146 PHI 409 409 B 199 HIS N B 199 HIS CA B 199 HIS C B 200 LEU N 1.0 -48.126 -28.674 PSI 410 410 B 199 HIS C B 200 LEU N B 200 LEU CA B 200 LEU C 1.0 -75.554 -56.246 PHI 411 411 B 200 LEU N B 200 LEU CA B 200 LEU C B 201 SER N 1.0 -48.270 -31.730 PSI 412 412 B 200 LEU C B 201 SER N B 201 SER CA B 201 SER C 1.0 -70.916 -59.884 PHI 413 413 B 201 SER N B 201 SER CA B 201 SER C B 202 THR N 1.0 -50.144 -33.656 PSI 414 414 B 201 SER C B 202 THR N B 202 THR CA B 202 THR C 1.0 -73.382 -55.818 PHI 415 415 B 202 THR N B 202 THR CA B 202 THR C B 203 LEU N 1.0 -49.172 -32.028 PSI 416 416 B 202 THR C B 203 LEU N B 203 LEU CA B 203 LEU C 1.0 -72.686 -56.914 PHI 417 417 B 203 LEU N B 203 LEU CA B 203 LEU C B 204 SER N 1.0 -49.478 -34.922 PSI 418 418 B 203 LEU C B 204 SER N B 204 SER CA B 204 SER C 1.0 -75.328 -59.072 PHI 419 419 B 204 SER N B 204 SER CA B 204 SER C B 205 GLU N 1.0 -46.404 -28.796 PSI 420 420 B 204 SER C B 205 GLU N B 205 GLU CA B 205 GLU C 1.0 -72.182 -56.018 PHI 421 421 B 205 GLU N B 205 GLU CA B 205 GLU C B 206 LYS N 1.0 -55.132 -30.268 PSI 422 422 B 205 GLU C B 206 LYS N B 206 LYS CA B 206 LYS C 1.0 -73.154 -59.446 PHI 423 423 B 206 LYS N B 206 LYS CA B 206 LYS C B 207 ALA N 1.0 -50.668 -27.932 PSI 424 424 B 206 LYS C B 207 ALA N B 207 ALA CA B 207 ALA C 1.0 -74.052 -55.348 PHI 425 425 B 207 ALA N B 207 ALA CA B 207 ALA C B 208 LYS N 1.0 -48.198 -35.202 PSI 426 426 B 207 ALA C B 208 LYS N B 208 LYS CA B 208 LYS C 1.0 -72.188 -56.412 PHI 427 427 B 208 LYS N B 208 LYS CA B 208 LYS C B 209 PRO N 1.0 -50.662 -35.338 PSI 428 428 B 208 LYS C B 209 PRO N B 209 PRO CA B 209 PRO C 1.0 -74.634 -59.766 PHI 429 429 B 209 PRO N B 209 PRO CA B 209 PRO C B 210 ALA N 1.0 -51.280 -29.320 PSI 430 430 B 209 PRO C B 210 ALA N B 210 ALA CA B 210 ALA C 1.0 -72.130 -60.070 PHI 431 431 B 210 ALA N B 210 ALA CA B 210 ALA C B 211 LEU N 1.0 -49.246 -30.954 PSI 432 432 B 210 ALA C B 211 LEU N B 211 LEU CA B 211 LEU C 1.0 -69.616 -57.584 PHI 433 433 B 211 LEU N B 211 LEU CA B 211 LEU C B 212 GLU N 1.0 -50.676 -37.924 PSI 434 434 B 211 LEU C B 212 GLU N B 212 GLU CA B 212 GLU C 1.0 -71.888 -56.312 PHI 435 435 B 212 GLU N B 212 GLU CA B 212 GLU C B 213 ASP N 1.0 -47.652 -34.148 PSI 436 436 B 212 GLU C B 213 ASP N B 213 ASP CA B 213 ASP C 1.0 -71.580 -61.220 PHI 437 437 B 213 ASP N B 213 ASP CA B 213 ASP C B 214 LEU N 1.0 -51.256 -34.744 PSI 438 438 B 213 ASP C B 214 LEU N B 214 LEU CA B 214 LEU C 1.0 -72.774 -55.626 PHI 439 439 B 214 LEU N B 214 LEU CA B 214 LEU C B 215 ARG N 1.0 -54.526 -30.474 PSI 440 440 B 214 LEU C B 215 ARG N B 215 ARG CA B 215 ARG C 1.0 -72.666 -55.534 PHI 441 441 B 215 ARG N B 215 ARG CA B 215 ARG C B 216 GLN N 1.0 -52.678 -32.122 PSI 442 442 B 215 ARG C B 216 GLN N B 216 GLN CA B 216 GLN C 1.0 -73.456 -54.944 PHI 443 443 B 216 GLN N B 216 GLN CA B 216 GLN C B 217 GLY N 1.0 -49.852 -31.348 PSI 444 444 B 216 GLN C B 217 GLY N B 217 GLY CA B 217 GLY C 1.0 -73.066 -58.534 PHI 445 445 B 217 GLY N B 217 GLY CA B 217 GLY C B 218 LEU N 1.0 -48.626 -33.374 PSI 446 446 B 217 GLY C B 218 LEU N B 218 LEU CA B 218 LEU C 1.0 -72.596 -57.204 PHI 447 447 B 218 LEU N B 218 LEU CA B 218 LEU C B 219 LEU N 1.0 -47.700 -33.100 PSI 448 448 B 218 LEU C B 219 LEU N B 219 LEU CA B 219 LEU C 1.0 -68.088 -60.312 PHI 449 449 B 219 LEU N B 219 LEU CA B 219 LEU C B 220 PRO N 1.0 -46.748 -35.052 PSI 450 450 B 219 LEU C B 220 PRO N B 220 PRO CA B 220 PRO C 1.0 -69.896 -59.904 PHI 451 451 B 220 PRO N B 220 PRO CA B 220 PRO C B 221 VAL N 1.0 -50.904 -36.696 PSI 452 452 B 220 PRO C B 221 VAL N B 221 VAL CA B 221 VAL C 1.0 -71.220 -58.980 PHI 453 453 B 221 VAL N B 221 VAL CA B 221 VAL C B 222 LEU N 1.0 -52.374 -31.026 PSI 454 454 B 221 VAL C B 222 LEU N B 222 LEU CA B 222 LEU C 1.0 -72.364 -58.636 PHI 455 455 B 222 LEU N B 222 LEU CA B 222 LEU C B 223 GLU N 1.0 -47.414 -30.186 PSI 456 456 B 222 LEU C B 223 GLU N B 223 GLU CA B 223 GLU C 1.0 -71.066 -59.134 PHI 457 457 B 223 GLU N B 223 GLU CA B 223 GLU C B 224 SER N 1.0 -49.388 -33.012 PSI 458 458 B 223 GLU C B 224 SER N B 224 SER CA B 224 SER C 1.0 -71.796 -59.004 PHI 459 459 B 224 SER N B 224 SER CA B 224 SER C B 225 PHE N 1.0 -49.798 -30.402 PSI 460 460 B 224 SER C B 225 PHE N B 225 PHE CA B 225 PHE C 1.0 -71.126 -57.674 PHI 461 461 B 225 PHE N B 225 PHE CA B 225 PHE C B 226 LYS N 1.0 -55.040 -33.960 PSI 462 462 B 225 PHE C B 226 LYS N B 226 LYS CA B 226 LYS C 1.0 -72.292 -55.508 PHI 463 463 B 226 LYS N B 226 LYS CA B 226 LYS C B 227 VAL N 1.0 -49.386 -30.014 PSI 464 464 B 226 LYS C B 227 VAL N B 227 VAL CA B 227 VAL C 1.0 -70.962 -59.638 PHI 465 465 B 227 VAL N B 227 VAL CA B 227 VAL C B 228 SER N 1.0 -48.674 -33.326 PSI 466 466 B 227 VAL C B 228 SER N B 228 SER CA B 228 SER C 1.0 -74.998 -61.002 PHI 467 467 B 228 SER N B 228 SER CA B 228 SER C B 229 PHE N 1.0 -47.592 -28.408 PSI 468 468 B 228 SER C B 229 PHE N B 229 PHE CA B 229 PHE C 1.0 -77.546 -60.454 PHI 469 469 B 229 PHE N B 229 PHE CA B 229 PHE C B 230 LEU N 1.0 -50.664 -23.736 PSI 470 470 B 231 SER C B 232 ALA N B 232 ALA CA B 232 ALA C 1.0 -73.492 -59.908 PHI 471 471 B 232 ALA N B 232 ALA CA B 232 ALA C B 233 LEU N 1.0 -47.042 -26.558 PSI 472 472 B 232 ALA C B 233 LEU N B 233 LEU CA B 233 LEU C 1.0 -72.990 -59.810 PHI 473 473 B 233 LEU N B 233 LEU CA B 233 LEU C B 234 GLU N 1.0 -50.868 -30.532 PSI 474 474 B 233 LEU C B 234 GLU N B 234 GLU CA B 234 GLU C 1.0 -77.114 -58.486 PHI 475 475 B 234 GLU N B 234 GLU CA B 234 GLU C B 235 GLU N 1.0 -47.940 -29.660 PSI 476 476 B 234 GLU C B 235 GLU N B 235 GLU CA B 235 GLU C 1.0 -76.700 -58.300 PHI 477 477 B 235 GLU N B 235 GLU CA B 235 GLU C B 236 TYR N 1.0 -50.804 -31.396 PSI 478 478 B 235 GLU C B 236 TYR N B 236 TYR CA B 236 TYR C 1.0 -72.096 -57.304 PHI 479 479 B 236 TYR N B 236 TYR CA B 236 TYR C B 237 THR N 1.0 -52.408 -31.192 PSI 480 480 B 236 TYR C B 237 THR N B 237 THR CA B 237 THR C 1.0 -68.386 -54.214 PHI 481 481 B 237 THR N B 237 THR CA B 237 THR C B 238 LYS N 1.0 -52.660 -35.740 PSI 482 482 B 237 THR C B 238 LYS N B 238 LYS CA B 238 LYS C 1.0 -74.074 -58.326 PHI 483 483 B 238 LYS N B 238 LYS CA B 238 LYS C B 239 LYS N 1.0 -47.516 -24.884 PSI 484 484 B 238 LYS C B 239 LYS N B 239 LYS CA B 239 LYS C 1.0 -72.790 -55.810 PHI 485 485 B 239 LYS N B 239 LYS CA B 239 LYS C B 240 LEU N 1.0 -54.088 -30.312 PSI 486 486 B 239 LYS C B 240 LEU N B 240 LEU CA B 240 LEU C 1.0 -72.662 -59.738 PHI 487 487 B 240 LEU N B 240 LEU CA B 240 LEU C B 241 ASN N 1.0 -52.118 -28.682 PSI 488 488 B 240 LEU C B 241 ASN N B 241 ASN CA B 241 ASN C 1.0 -74.322 -42.278 PHI 489 489 B 241 ASN N B 241 ASN CA B 241 ASN C B 242 THR N 1.0 -59.676 -41.924 PSI 490 490 B 242 THR C B 243 GLN N B 243 GLN CA B 243 GLN C 1.0 -74.802 -60.798 PHI stop_ save_ save_DYANA/DIANA_dipolar_coupling_8 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode DYANA/DIANA_dipolar_coupling_8 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 63 GLN N A 63 GLN H 1.0 . . . 2 2 A 64 LEU N A 64 LEU H 1.0 . . . 3 3 A 67 VAL N A 67 VAL H 1.0 . . . 4 4 A 68 THR N A 68 THR H 1.0 . . . 5 5 A 69 GLN N A 69 GLN H 1.0 . . . 6 6 A 70 GLU N A 70 GLU H 1.0 . . . 7 7 A 72 TRP N A 72 TRP H 1.0 . . . 8 8 A 76 GLU N A 76 GLU H 1.0 . . . 9 9 A 78 GLU N A 78 GLU H 1.0 . . . 10 10 A 80 GLU N A 80 GLU H 1.0 . . . 11 11 A 83 ARG N A 83 ARG H 1.0 . . . 12 12 A 85 GLU N A 85 GLU H 1.0 . . . 13 13 A 86 MET N A 86 MET H 1.0 . . . 14 14 A 88 LYS N A 88 LYS H 1.0 . . . 15 15 A 94 LYS N A 94 LYS H 1.0 . . . 16 16 A 116 ARG N A 116 ARG H 1.0 . . . 17 17 A 166 TYR N A 166 TYR H 1.0 . . . 18 18 A 169 GLU N A 169 GLU H 1.0 . . . 19 19 A 171 ARG N A 171 ARG H 1.0 . . . 20 20 A 175 ALA N A 175 ALA H 1.0 . . . 21 21 A 179 GLU N A 179 GLU H 1.0 . . . 22 22 A 180 ALA N A 180 ALA H 1.0 . . . 23 23 A 185 GLY N A 185 GLY H 1.0 . . . 24 24 A 192 TYR N A 192 TYR H 1.0 . . . 25 25 A 193 HIS N A 193 HIS H 1.0 . . . 26 26 A 198 GLU N A 198 GLU H 1.0 . . . 27 27 A 210 ALA N A 210 ALA H 1.0 . . . 28 28 A 213 ASP N A 213 ASP H 1.0 . . . 29 29 A 215 ARG N A 215 ARG H 1.0 . . . 30 30 A 216 GLN N A 216 GLN H 1.0 . . . 31 31 A 219 LEU N A 219 LEU H 1.0 . . . 32 32 A 226 LYS N A 226 LYS H 1.0 . . . 33 33 A 228 SER N A 228 SER H 1.0 . . . 34 34 A 230 LEU N A 230 LEU H 1.0 . . . 35 35 A 232 ALA N A 232 ALA H 1.0 . . . 36 36 A 238 LYS N A 238 LYS H 1.0 . . . 37 37 B 63 GLN N B 63 GLN H 1.0 . . . 38 38 B 64 LEU N B 64 LEU H 1.0 . . . 39 39 B 67 VAL N B 67 VAL H 1.0 . . . 40 40 B 68 THR N B 68 THR H 1.0 . . . 41 41 B 69 GLN N B 69 GLN H 1.0 . . . 42 42 B 70 GLU N B 70 GLU H 1.0 . . . 43 43 B 72 TRP N B 72 TRP H 1.0 . . . 44 44 B 76 GLU N B 76 GLU H 1.0 . . . 45 45 B 78 GLU N B 78 GLU H 1.0 . . . 46 46 B 80 GLU N B 80 GLU H 1.0 . . . 47 47 B 83 ARG N B 83 ARG H 1.0 . . . 48 48 B 85 GLU N B 85 GLU H 1.0 . . . 49 49 B 86 MET N B 86 MET H 1.0 . . . 50 50 B 88 LYS N B 88 LYS H 1.0 . . . 51 51 B 94 LYS N B 94 LYS H 1.0 . . . 52 52 B 116 ARG N B 116 ARG H 1.0 . . . 53 53 B 166 TYR N B 166 TYR H 1.0 . . . 54 54 B 169 GLU N B 169 GLU H 1.0 . . . 55 55 B 171 ARG N B 171 ARG H 1.0 . . . 56 56 B 175 ALA N B 175 ALA H 1.0 . . . 57 57 B 179 GLU N B 179 GLU H 1.0 . . . 58 58 B 180 ALA N B 180 ALA H 1.0 . . . 59 59 B 185 GLY N B 185 GLY H 1.0 . . . 60 60 B 192 TYR N B 192 TYR H 1.0 . . . 61 61 B 193 HIS N B 193 HIS H 1.0 . . . 62 62 B 198 GLU N B 198 GLU H 1.0 . . . 63 63 B 210 ALA N B 210 ALA H 1.0 . . . 64 64 B 213 ASP N B 213 ASP H 1.0 . . . 65 65 B 215 ARG N B 215 ARG H 1.0 . . . 66 66 B 216 GLN N B 216 GLN H 1.0 . . . 67 67 B 219 LEU N B 219 LEU H 1.0 . . . 68 68 B 226 LYS N B 226 LYS H 1.0 . . . 69 69 B 228 SER N B 228 SER H 1.0 . . . 70 70 B 230 LEU N B 230 LEU H 1.0 . . . 71 71 B 232 ALA N B 232 ALA H 1.0 . . . 72 72 B 238 LYS N B 238 LYS H 1.0 . . . 73 73 A 60 LEU N A 59 LYS C 1.0 . . . 74 74 A 61 ARG N A 60 LEU C 1.0 . . . 75 75 A 62 GLU N A 61 ARG C 1.0 . . . 76 76 A 63 GLN N A 62 GLU C 1.0 . . . 77 77 A 64 LEU N A 63 GLN C 1.0 . . . 78 78 A 65 GLY N A 64 LEU C 1.0 . . . 79 79 A 67 VAL N A 66 PRO C 1.0 . . . 80 80 A 69 GLN N A 68 THR C 1.0 . . . 81 81 A 70 GLU N A 69 GLN C 1.0 . . . 82 82 A 71 PHE N A 70 GLU C 1.0 . . . 83 83 A 72 TRP N A 71 PHE C 1.0 . . . 84 84 A 75 LEU N A 74 ASN C 1.0 . . . 85 85 A 76 GLU N A 75 LEU C 1.0 . . . 86 86 A 78 GLU N A 77 LYS C 1.0 . . . 87 87 A 82 LEU N A 81 GLY C 1.0 . . . 88 88 A 83 ARG N A 82 LEU C 1.0 . . . 89 89 A 85 GLU N A 84 GLN C 1.0 . . . 90 90 A 86 MET N A 85 GLU C 1.0 . . . 91 91 A 87 SER N A 86 MET C 1.0 . . . 92 92 A 88 LYS N A 87 SER C 1.0 . . . 93 93 A 92 GLU N A 91 GLU C 1.0 . . . 94 94 A 95 ALA N A 94 LYS C 1.0 . . . 95 95 A 100 TYR N A 99 PRO C 1.0 . . . 96 96 A 110 GLU N A 109 GLN C 1.0 . . . 97 97 A 112 MET N A 111 GLU C 1.0 . . . 98 98 A 113 GLU N A 112 MET C 1.0 . . . 99 99 A 114 LEU N A 113 GLU C 1.0 . . . 100 100 A 115 TYR N A 114 LEU C 1.0 . . . 101 101 A 116 ARG N A 115 TYR C 1.0 . . . 102 102 A 120 GLU N A 119 VAL C 1.0 . . . 103 103 A 166 TYR N A 165 PRO C 1.0 . . . 104 104 A 167 SER N A 166 TYR C 1.0 . . . 105 105 A 168 ASP N A 167 SER C 1.0 . . . 106 106 A 169 GLU N A 168 ASP C 1.0 . . . 107 107 A 170 LEU N A 169 GLU C 1.0 . . . 108 108 A 171 ARG N A 170 LEU C 1.0 . . . 109 109 A 172 GLN N A 171 ARG C 1.0 . . . 110 110 A 175 ALA N A 174 LEU C 1.0 . . . 111 111 A 176 ALA N A 175 ALA C 1.0 . . . 112 112 A 177 ARG N A 176 ALA C 1.0 . . . 113 113 A 179 GLU N A 178 LEU C 1.0 . . . 114 114 A 180 ALA N A 179 GLU C 1.0 . . . 115 115 A 181 LEU N A 180 ALA C 1.0 . . . 116 116 A 183 GLU N A 182 LYS C 1.0 . . . 117 117 A 185 GLY N A 184 ASN C 1.0 . . . 118 118 A 186 GLY N A 185 GLY C 1.0 . . . 119 119 A 190 ALA N A 189 LEU C 1.0 . . . 120 120 A 191 GLU N A 190 ALA C 1.0 . . . 121 121 A 192 TYR N A 191 GLU C 1.0 . . . 122 122 A 193 HIS N A 192 TYR C 1.0 . . . 123 123 A 197 THR N A 196 ALA C 1.0 . . . 124 124 A 198 GLU N A 197 THR C 1.0 . . . 125 125 A 200 LEU N A 199 HIS C 1.0 . . . 126 126 A 203 LEU N A 202 THR C 1.0 . . . 127 127 A 207 ALA N A 206 LYS C 1.0 . . . 128 128 A 208 LYS N A 207 ALA C 1.0 . . . 129 129 A 209 PRO N A 208 LYS C 1.0 . . . 130 130 A 210 ALA N A 209 PRO C 1.0 . . . 131 131 A 212 GLU N A 211 LEU C 1.0 . . . 132 132 A 213 ASP N A 212 GLU C 1.0 . . . 133 133 A 215 ARG N A 214 LEU C 1.0 . . . 134 134 A 218 LEU N A 217 GLY C 1.0 . . . 135 135 A 219 LEU N A 218 LEU C 1.0 . . . 136 136 A 220 PRO N A 219 LEU C 1.0 . . . 137 137 A 222 LEU N A 221 VAL C 1.0 . . . 138 138 A 225 PHE N A 224 SER C 1.0 . . . 139 139 A 226 LYS N A 225 PHE C 1.0 . . . 140 140 A 227 VAL N A 226 LYS C 1.0 . . . 141 141 A 228 SER N A 227 VAL C 1.0 . . . 142 142 A 230 LEU N A 229 PHE C 1.0 . . . 143 143 A 232 ALA N A 231 SER C 1.0 . . . 144 144 A 237 THR N A 236 TYR C 1.0 . . . 145 145 A 238 LYS N A 237 THR C 1.0 . . . 146 146 A 239 LYS N A 238 LYS C 1.0 . . . 147 147 A 240 LEU N A 239 LYS C 1.0 . . . 148 148 A 241 ASN N A 240 LEU C 1.0 . . . 149 149 A 243 GLN N A 242 THR C 1.0 . . . 150 150 B 60 LEU N B 59 LYS C 1.0 . . . 151 151 B 61 ARG N B 60 LEU C 1.0 . . . 152 152 B 62 GLU N B 61 ARG C 1.0 . . . 153 153 B 63 GLN N B 62 GLU C 1.0 . . . 154 154 B 64 LEU N B 63 GLN C 1.0 . . . 155 155 B 65 GLY N B 64 LEU C 1.0 . . . 156 156 B 67 VAL N B 66 PRO C 1.0 . . . 157 157 B 69 GLN N B 68 THR C 1.0 . . . 158 158 B 70 GLU N B 69 GLN C 1.0 . . . 159 159 B 71 PHE N B 70 GLU C 1.0 . . . 160 160 B 72 TRP N B 71 PHE C 1.0 . . . 161 161 B 75 LEU N B 74 ASN C 1.0 . . . 162 162 B 76 GLU N B 75 LEU C 1.0 . . . 163 163 B 78 GLU N B 77 LYS C 1.0 . . . 164 164 B 82 LEU N B 81 GLY C 1.0 . . . 165 165 B 83 ARG N B 82 LEU C 1.0 . . . 166 166 B 85 GLU N B 84 GLN C 1.0 . . . 167 167 B 86 MET N B 85 GLU C 1.0 . . . 168 168 B 87 SER N B 86 MET C 1.0 . . . 169 169 B 88 LYS N B 87 SER C 1.0 . . . 170 170 B 92 GLU N B 91 GLU C 1.0 . . . 171 171 B 95 ALA N B 94 LYS C 1.0 . . . 172 172 B 100 TYR N B 99 PRO C 1.0 . . . 173 173 B 110 GLU N B 109 GLN C 1.0 . . . 174 174 B 112 MET N B 111 GLU C 1.0 . . . 175 175 B 113 GLU N B 112 MET C 1.0 . . . 176 176 B 114 LEU N B 113 GLU C 1.0 . . . 177 177 B 115 TYR N B 114 LEU C 1.0 . . . 178 178 B 116 ARG N B 115 TYR C 1.0 . . . 179 179 B 120 GLU N B 119 VAL C 1.0 . . . 180 180 B 166 TYR N B 165 PRO C 1.0 . . . 181 181 B 167 SER N B 166 TYR C 1.0 . . . 182 182 B 168 ASP N B 167 SER C 1.0 . . . 183 183 B 169 GLU N B 168 ASP C 1.0 . . . 184 184 B 170 LEU N B 169 GLU C 1.0 . . . 185 185 B 171 ARG N B 170 LEU C 1.0 . . . 186 186 B 172 GLN N B 171 ARG C 1.0 . . . 187 187 B 175 ALA N B 174 LEU C 1.0 . . . 188 188 B 176 ALA N B 175 ALA C 1.0 . . . 189 189 B 177 ARG N B 176 ALA C 1.0 . . . 190 190 B 179 GLU N B 178 LEU C 1.0 . . . 191 191 B 180 ALA N B 179 GLU C 1.0 . . . 192 192 B 181 LEU N B 180 ALA C 1.0 . . . 193 193 B 183 GLU N B 182 LYS C 1.0 . . . 194 194 B 185 GLY N B 184 ASN C 1.0 . . . 195 195 B 186 GLY N B 185 GLY C 1.0 . . . 196 196 B 190 ALA N B 189 LEU C 1.0 . . . 197 197 B 191 GLU N B 190 ALA C 1.0 . . . 198 198 B 192 TYR N B 191 GLU C 1.0 . . . 199 199 B 193 HIS N B 192 TYR C 1.0 . . . 200 200 B 197 THR N B 196 ALA C 1.0 . . . 201 201 B 198 GLU N B 197 THR C 1.0 . . . 202 202 B 200 LEU N B 199 HIS C 1.0 . . . 203 203 B 203 LEU N B 202 THR C 1.0 . . . 204 204 B 207 ALA N B 206 LYS C 1.0 . . . 205 205 B 208 LYS N B 207 ALA C 1.0 . . . 206 206 B 209 PRO N B 208 LYS C 1.0 . . . 207 207 B 210 ALA N B 209 PRO C 1.0 . . . 208 208 B 212 GLU N B 211 LEU C 1.0 . . . 209 209 B 213 ASP N B 212 GLU C 1.0 . . . 210 210 B 215 ARG N B 214 LEU C 1.0 . . . 211 211 B 218 LEU N B 217 GLY C 1.0 . . . 212 212 B 219 LEU N B 218 LEU C 1.0 . . . 213 213 B 220 PRO N B 219 LEU C 1.0 . . . 214 214 B 222 LEU N B 221 VAL C 1.0 . . . 215 215 B 225 PHE N B 224 SER C 1.0 . . . 216 216 B 226 LYS N B 225 PHE C 1.0 . . . 217 217 B 227 VAL N B 226 LYS C 1.0 . . . 218 218 B 228 SER N B 227 VAL C 1.0 . . . 219 219 B 230 LEU N B 229 PHE C 1.0 . . . 220 220 B 232 ALA N B 231 SER C 1.0 . . . 221 221 B 237 THR N B 236 TYR C 1.0 . . . 222 222 B 238 LYS N B 237 THR C 1.0 . . . 223 223 B 239 LYS N B 238 LYS C 1.0 . . . 224 224 B 240 LEU N B 239 LYS C 1.0 . . . 225 225 B 241 ASN N B 240 LEU C 1.0 . . . 226 226 B 243 GLN N B 242 THR C 1.0 . . . stop_ save_