data_nef_c34466_6tr0 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6TR0 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 138 ALA start . . 2 A 139 MET middle . . 3 A 140 VAL middle . . 4 A 141 GLY middle . false 5 A 142 SER middle . . 6 A 143 GLN middle . . 7 A 144 MET middle . . 8 A 145 THR middle . . 9 A 146 ARG middle . . 10 A 147 GLN middle . . 11 A 148 ALA middle . . 12 A 149 ARG middle . . 13 A 150 ARG middle . . 14 A 151 LEU middle . . 15 A 152 TYR middle . . 16 A 153 VAL middle . . 17 A 154 GLY middle . false 18 A 155 ASN middle . . 19 A 156 ILE middle . . 20 A 157 PRO middle . false 21 A 158 PHE middle . . 22 A 159 GLY middle . false 23 A 160 ILE middle . . 24 A 161 THR middle . . 25 A 162 GLU middle . . 26 A 163 GLU middle . . 27 A 164 ALA middle . . 28 A 165 MET middle . . 29 A 166 MET middle . . 30 A 167 ASP middle . . 31 A 168 PHE middle . . 32 A 169 PHE middle . . 33 A 170 ASN middle . . 34 A 171 ALA middle . . 35 A 172 GLN middle . . 36 A 173 MET middle . . 37 A 174 ARG middle . . 38 A 175 LEU middle . . 39 A 176 GLY middle . false 40 A 177 GLY middle . false 41 A 178 LEU middle . . 42 A 179 THR middle . . 43 A 180 GLN middle . . 44 A 181 ALA middle . . 45 A 182 PRO middle . false 46 A 183 GLY middle . false 47 A 184 ASN middle . . 48 A 185 PRO middle . false 49 A 186 VAL middle . . 50 A 187 LEU middle . . 51 A 188 ALA middle . . 52 A 189 VAL middle . . 53 A 190 GLN middle . . 54 A 191 ILE middle . . 55 A 192 ASN middle . . 56 A 193 GLN middle . . 57 A 194 ASP middle . . 58 A 195 LYS middle . . 59 A 196 ASN middle . . 60 A 197 PHE middle . . 61 A 198 ALA middle . . 62 A 199 PHE middle . . 63 A 200 LEU middle . . 64 A 201 GLU middle . . 65 A 202 PHE middle . . 66 A 203 ARG middle . . 67 A 204 SER middle . . 68 A 205 VAL middle . . 69 A 206 ASP middle . . 70 A 207 GLU middle . . 71 A 208 THR middle . . 72 A 209 THR middle . . 73 A 210 GLN middle . . 74 A 211 ALA middle . . 75 A 212 MET middle . . 76 A 213 ALA middle . . 77 A 214 PHE middle . . 78 A 215 ASP middle . . 79 A 216 GLY middle . false 80 A 217 ILE middle . . 81 A 218 ILE middle . . 82 A 219 PHE middle . . 83 A 220 GLN middle . . 84 A 221 GLY middle . false 85 A 222 GLN middle . . 86 A 223 SER middle . . 87 A 224 LEU middle . . 88 A 225 LYS middle . . 89 A 226 ILE middle . . 90 A 227 ARG middle . . 91 A 228 ARG middle . . 92 A 229 PRO middle . false 93 A 230 HIS middle . . 94 A 231 ASP middle . . 95 A 232 TYR middle . . 96 A 233 GLN middle . . 97 A 234 PRO middle . false 98 A 235 LEU middle . . 99 A 236 PRO middle . false 100 A 237 GLY middle . false 101 A 238 MET middle . . 102 A 239 SER middle . . 103 A 240 GLU middle . . 104 A 241 ASN middle . . 105 A 242 PRO middle . false 106 A 243 SER middle . . 107 A 244 VAL middle . . 108 A 245 TYR middle . . 109 A 246 VAL middle . . 110 A 247 PRO middle . false 111 A 248 GLY middle . false 112 A 249 VAL middle . . 113 A 250 VAL middle . . 114 A 251 SER middle . . 115 A 252 THR middle . . 116 A 253 VAL middle . . 117 A 254 VAL middle . . 118 A 255 PRO middle . false 119 A 256 ASP middle . . 120 A 257 SER middle . . 121 A 258 ALA middle . . 122 A 259 HIS middle . . 123 A 260 LYS middle . . 124 A 261 LEU middle . . 125 A 262 PHE middle . . 126 A 263 ILE middle . . 127 A 264 GLY middle . false 128 A 265 GLY middle . false 129 A 266 LEU middle . . 130 A 267 PRO middle . false 131 A 268 ASN middle . . 132 A 269 TYR middle . . 133 A 270 LEU middle . . 134 A 271 ASN middle . . 135 A 272 ASP middle . . 136 A 273 ASP middle . . 137 A 274 GLN middle . . 138 A 275 VAL middle . . 139 A 276 LYS middle . . 140 A 277 GLU middle . . 141 A 278 LEU middle . . 142 A 279 LEU middle . . 143 A 280 THR middle . . 144 A 281 SER middle . . 145 A 282 PHE middle . . 146 A 283 GLY middle . false 147 A 284 PRO middle . false 148 A 285 LEU middle . . 149 A 286 LYS middle . . 150 A 287 ALA middle . . 151 A 288 PHE middle . . 152 A 289 ASN middle . . 153 A 290 LEU middle . . 154 A 291 VAL middle . . 155 A 292 LYS middle . . 156 A 293 ASP middle . . 157 A 294 SER middle . . 158 A 295 ALA middle . . 159 A 296 THR middle . . 160 A 297 GLY middle . false 161 A 298 LEU middle . . 162 A 299 SER middle . . 163 A 300 LYS middle . . 164 A 301 GLY middle . false 165 A 302 TYR middle . . 166 A 303 ALA middle . . 167 A 304 PHE middle . . 168 A 305 CYS middle . . 169 A 306 GLU middle . . 170 A 307 TYR middle . . 171 A 308 VAL middle . . 172 A 309 ASP middle . . 173 A 310 ILE middle . . 174 A 311 ASN middle . . 175 A 312 VAL middle . . 176 A 313 THR middle . . 177 A 314 ASP middle . . 178 A 315 GLN middle . . 179 A 316 ALA middle . . 180 A 317 ILE middle . . 181 A 318 ALA middle . . 182 A 319 GLY middle . false 183 A 320 LEU middle . . 184 A 321 ASN middle . . 185 A 322 GLY middle . false 186 A 323 MET middle . . 187 A 324 GLN middle . . 188 A 325 LEU middle . . 189 A 326 GLY middle . false 190 A 327 ASP middle . . 191 A 328 LYS middle . . 192 A 329 LYS middle . . 193 A 330 LEU middle . . 194 A 331 LEU middle . . 195 A 332 VAL middle . . 196 A 333 GLN middle . . 197 A 334 ARG middle . . 198 A 335 ALA middle . . 199 A 336 SER middle . . 200 A 337 VAL middle . . 201 A 338 GLY middle . false 202 A 339 ALA middle . . 203 A 340 LYS middle . . 204 A 341 ASN middle . . 205 A 342 ALA end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 138 ALA HA H 1 4.271 0.00 A 138 ALA HB% H 1 1.296 0.00 A 138 ALA CA C 13 49.585 0.06 A 138 ALA CB C 13 16.751 0.07 A 139 MET H H 1 8.448 0.00 A 139 MET CA C 13 52.606 0.01 A 139 MET CB C 13 29.812 0.39 A 139 MET N N 15 120.555 0.01 A 140 VAL H H 1 8.159 0.00 A 140 VAL HA H 1 4.087 0.01 A 140 VAL HB H 1 1.996 0.00 A 140 VAL HGx% H 1 0.868 0.00 A 140 VAL HGy% H 1 0.871 0.00 A 140 VAL CA C 13 59.497 0.05 A 140 VAL CB C 13 30.070 0.06 A 140 VAL CGy C 13 18.474 0.01 A 140 VAL CGx C 13 17.754 0.03 A 140 VAL N N 15 121.904 0.02 A 141 GLY H H 1 8.470 0.00 A 141 GLY HAx H 1 3.922 0.00 A 141 GLY HAy H 1 3.922 0.00 A 141 GLY CA C 13 42.490 0.06 A 141 GLY N N 15 112.605 0.01 A 142 SER H H 1 8.263 0.01 A 142 SER HA H 1 3.771 0.00 A 142 SER HBx H 1 4.361 0.00 A 142 SER HBy H 1 4.361 0.00 A 142 SER CA C 13 55.700 0.12 A 142 SER CB C 13 60.987 0.12 A 142 SER N N 15 116.003 0.01 A 143 GLN H H 1 8.302 0.00 A 143 GLN HA H 1 4.201 0.03 A 143 GLN CA C 13 53.638 0.06 A 143 GLN CB C 13 27.762 0.10 A 143 GLN CG C 13 33.564 0.06 A 143 GLN N N 15 122.520 0.01 A 144 MET H H 1 8.154 0.01 A 144 MET HA H 1 4.558 0.18 A 144 MET HBx H 1 2.034 0.00 A 144 MET HBy H 1 2.034 0.00 A 144 MET HGx H 1 2.477 0.00 A 144 MET HGy H 1 2.560 0.00 A 144 MET CA C 13 54.142 0.04 A 144 MET CB C 13 29.542 0.14 A 144 MET CG C 13 29.513 0.01 A 144 MET N N 15 119.207 0.15 A 145 THR H H 1 7.766 0.01 A 145 THR HA H 1 4.295 0.02 A 145 THR HB H 1 4.325 0.00 A 145 THR HG2% H 1 1.149 0.00 A 145 THR CA C 13 59.525 0.05 A 145 THR CB C 13 66.689 0.11 A 145 THR CG2 C 13 18.889 0.11 A 145 THR N N 15 110.868 0.07 A 146 ARG H H 1 7.802 0.01 A 146 ARG HA H 1 3.811 0.00 A 146 ARG HBx H 1 1.747 0.01 A 146 ARG HBy H 1 1.747 0.01 A 146 ARG HDx H 1 3.050 0.00 A 146 ARG HDy H 1 3.050 0.00 A 146 ARG HGx H 1 1.415 0.00 A 146 ARG HGy H 1 1.504 0.00 A 146 ARG CA C 13 56.862 0.05 A 146 ARG CB C 13 27.412 0.09 A 146 ARG CD C 13 40.768 0.02 A 146 ARG CG C 13 24.890 0.03 A 146 ARG N N 15 122.575 0.07 A 147 GLN H H 1 8.341 0.01 A 147 GLN HA H 1 4.142 0.01 A 147 GLN HBx H 1 1.976 0.01 A 147 GLN HBy H 1 2.051 0.01 A 147 GLN HE2y H 1 7.710 0.00 A 147 GLN HE2x H 1 6.618 0.00 A 147 GLN HGx H 1 2.328 0.01 A 147 GLN HGy H 1 2.328 0.01 A 147 GLN CA C 13 54.996 0.13 A 147 GLN CB C 13 25.243 0.08 A 147 GLN CG C 13 30.655 0.05 A 147 GLN N N 15 115.942 0.02 A 147 GLN NE2 N 15 111.723 0.01 A 148 ALA H H 1 7.594 0.01 A 148 ALA HA H 1 4.382 0.01 A 148 ALA HB% H 1 1.577 0.00 A 148 ALA CA C 13 49.873 0.07 A 148 ALA CB C 13 16.888 0.06 A 148 ALA N N 15 120.129 0.03 A 149 ARG H H 1 7.599 0.01 A 149 ARG HA H 1 5.490 0.01 A 149 ARG HBx H 1 1.579 0.01 A 149 ARG HBy H 1 2.539 0.01 A 149 ARG HDx H 1 3.026 0.00 A 149 ARG HDy H 1 3.026 0.00 A 149 ARG HGx H 1 0.887 0.00 A 149 ARG HGy H 1 1.589 0.00 A 149 ARG CA C 13 52.334 0.05 A 149 ARG CB C 13 28.310 0.07 A 149 ARG CD C 13 40.568 0.07 A 149 ARG CG C 13 27.181 0.05 A 149 ARG N N 15 116.710 0.02 A 150 ARG H H 1 6.848 0.01 A 150 ARG HA H 1 6.058 0.01 A 150 ARG HBx H 1 1.600 0.01 A 150 ARG HBy H 1 1.670 0.00 A 150 ARG HDx H 1 2.726 0.00 A 150 ARG HDy H 1 2.846 0.00 A 150 ARG HE H 1 7.184 0.00 A 150 ARG HGx H 1 1.456 0.00 A 150 ARG HGy H 1 1.732 0.00 A 150 ARG CA C 13 51.307 0.04 A 150 ARG CB C 13 33.188 0.06 A 150 ARG CD C 13 41.467 0.04 A 150 ARG CG C 13 24.705 0.03 A 150 ARG N N 15 116.923 0.02 A 150 ARG NE N 15 83.040 0.00 A 151 LEU H H 1 8.648 0.01 A 151 LEU HA H 1 4.807 0.01 A 151 LEU HBx H 1 1.360 0.00 A 151 LEU HBy H 1 1.462 0.00 A 151 LEU HDx% H 1 0.704 0.00 A 151 LEU HDy% H 1 0.690 0.00 A 151 LEU HG H 1 1.435 0.01 A 151 LEU CA C 13 51.144 0.08 A 151 LEU CB C 13 43.955 0.06 A 151 LEU CDx C 13 21.109 0.03 A 151 LEU CDy C 13 22.629 0.06 A 151 LEU CG C 13 23.727 0.07 A 151 LEU N N 15 117.669 0.05 A 152 TYR H H 1 8.777 0.01 A 152 TYR HA H 1 4.473 0.01 A 152 TYR HBx H 1 2.482 0.01 A 152 TYR HBy H 1 2.689 0.00 A 152 TYR HDx H 1 6.474 0.01 A 152 TYR HDy H 1 6.474 0.01 A 152 TYR HEx H 1 5.846 0.01 A 152 TYR CA C 13 54.747 0.06 A 152 TYR CB C 13 36.961 0.08 A 152 TYR CDx C 13 130.205 0.06 A 152 TYR CDy C 13 130.205 0.06 A 152 TYR CEx C 13 115.025 0.02 A 152 TYR CEy C 13 115.025 0.02 A 152 TYR N N 15 123.599 0.02 A 153 VAL H H 1 8.611 0.01 A 153 VAL HA H 1 4.816 0.01 A 153 VAL HB H 1 1.672 0.01 A 153 VAL HGx% H 1 0.639 0.01 A 153 VAL HGy% H 1 0.855 0.01 A 153 VAL CA C 13 57.535 0.04 A 153 VAL CB C 13 30.811 0.08 A 153 VAL CGx C 13 18.592 0.04 A 153 VAL CGy C 13 20.631 0.05 A 153 VAL N N 15 127.455 0.02 A 154 GLY H H 1 9.834 0.01 A 154 GLY HAx H 1 3.737 0.01 A 154 GLY HAy H 1 4.633 0.01 A 154 GLY CA C 13 40.416 0.06 A 154 GLY N N 15 113.839 0.01 A 155 ASN H H 1 8.608 0.01 A 155 ASN HA H 1 4.384 0.01 A 155 ASN HBx H 1 2.586 0.00 A 155 ASN HBy H 1 3.683 0.00 A 155 ASN HD2y H 1 8.039 0.00 A 155 ASN HD2x H 1 6.768 0.00 A 155 ASN CA C 13 51.127 0.05 A 155 ASN CB C 13 35.143 0.06 A 155 ASN N N 15 115.609 0.02 A 155 ASN ND2 N 15 112.054 0.01 A 156 ILE H H 1 6.656 0.01 A 156 ILE HA H 1 4.020 0.00 A 156 ILE HB H 1 1.621 0.00 A 156 ILE HD1% H 1 0.417 0.00 A 156 ILE HG1y H 1 1.161 0.01 A 156 ILE HG1x H 1 0.495 0.01 A 156 ILE HG2% H 1 0.706 0.01 A 156 ILE CA C 13 56.954 0.04 A 156 ILE CB C 13 33.777 0.05 A 156 ILE CD1 C 13 11.747 0.02 A 156 ILE CG1 C 13 22.537 0.04 A 156 ILE CG2 C 13 16.217 0.09 A 156 ILE N N 15 108.164 0.03 A 157 PRO HA H 1 4.214 0.00 A 157 PRO HBx H 1 1.594 0.00 A 157 PRO HBy H 1 2.128 0.00 A 157 PRO HDx H 1 3.180 0.00 A 157 PRO HDy H 1 3.568 0.00 A 157 PRO HGx H 1 1.409 0.00 A 157 PRO HGy H 1 1.550 0.00 A 157 PRO CA C 13 59.659 0.04 A 157 PRO CB C 13 28.688 0.08 A 157 PRO CD C 13 47.417 0.05 A 157 PRO CG C 13 25.212 0.05 A 158 PHE H H 1 8.545 0.01 A 158 PHE HA H 1 4.228 0.00 A 158 PHE HBx H 1 2.818 0.00 A 158 PHE HBy H 1 3.067 0.00 A 158 PHE HDx H 1 7.282 0.01 A 158 PHE HDy H 1 7.282 0.01 A 158 PHE HEx H 1 7.179 0.01 A 158 PHE HEy H 1 7.179 0.01 A 158 PHE HZ H 1 7.056 0.03 A 158 PHE CA C 13 56.752 0.06 A 158 PHE CB C 13 36.205 0.07 A 158 PHE CDx C 13 128.810 0.05 A 158 PHE CDy C 13 128.810 0.05 A 158 PHE CEx C 13 129.167 0.15 A 158 PHE CEy C 13 129.167 0.15 A 158 PHE CZ C 13 127.825 0.03 A 158 PHE N N 15 123.723 0.04 A 159 GLY H H 1 8.056 0.01 A 159 GLY HAx H 1 3.246 0.00 A 159 GLY HAy H 1 3.709 0.01 A 159 GLY CA C 13 42.698 0.09 A 159 GLY N N 15 114.542 0.01 A 160 ILE H H 1 6.910 0.01 A 160 ILE HA H 1 4.203 0.01 A 160 ILE HB H 1 1.658 0.01 A 160 ILE HD1% H 1 0.748 0.00 A 160 ILE HG1y H 1 1.538 0.00 A 160 ILE HG1x H 1 1.272 0.01 A 160 ILE HG2% H 1 0.735 0.01 A 160 ILE CA C 13 55.768 0.06 A 160 ILE CB C 13 36.533 0.09 A 160 ILE CD1 C 13 11.862 0.06 A 160 ILE CG1 C 13 25.674 0.06 A 160 ILE CG2 C 13 16.781 0.07 A 160 ILE N N 15 119.855 0.02 A 161 THR H H 1 7.108 0.01 A 161 THR HA H 1 4.491 0.01 A 161 THR HB H 1 4.672 0.00 A 161 THR HG2% H 1 1.235 0.00 A 161 THR CA C 13 56.825 0.06 A 161 THR CB C 13 69.068 0.11 A 161 THR CG2 C 13 19.103 0.02 A 161 THR N N 15 112.317 0.02 A 162 GLU H H 1 9.200 0.01 A 162 GLU HA H 1 3.504 0.01 A 162 GLU HBx H 1 1.895 0.00 A 162 GLU HBy H 1 2.007 0.00 A 162 GLU HGx H 1 2.227 0.00 A 162 GLU HGy H 1 2.292 0.00 A 162 GLU CA C 13 57.926 0.06 A 162 GLU CB C 13 26.460 0.06 A 162 GLU CG C 13 34.741 0.05 A 162 GLU N N 15 121.737 0.03 A 163 GLU H H 1 8.798 0.01 A 163 GLU HA H 1 3.834 0.01 A 163 GLU HBx H 1 1.901 0.01 A 163 GLU HBy H 1 1.998 0.00 A 163 GLU HGx H 1 2.229 0.00 A 163 GLU HGy H 1 2.296 0.00 A 163 GLU CA C 13 57.327 0.12 A 163 GLU CB C 13 26.510 0.10 A 163 GLU CG C 13 33.913 0.08 A 163 GLU N N 15 118.064 0.02 A 164 ALA H H 1 7.802 0.00 A 164 ALA HA H 1 4.209 0.00 A 164 ALA HB% H 1 1.484 0.00 A 164 ALA CA C 13 52.220 0.06 A 164 ALA CB C 13 16.069 0.09 A 164 ALA N N 15 120.901 0.03 A 165 MET H H 1 7.856 0.01 A 165 MET HA H 1 4.111 0.01 A 165 MET HBx H 1 1.981 0.02 A 165 MET HBy H 1 2.128 0.00 A 165 MET HE% H 1 1.757 0.00 A 165 MET HGx H 1 2.353 0.00 A 165 MET HGy H 1 2.394 0.00 A 165 MET CA C 13 56.036 0.09 A 165 MET CB C 13 30.158 0.09 A 165 MET CE C 13 14.968 0.01 A 165 MET N N 15 117.429 0.09 A 166 MET H H 1 8.560 0.01 A 166 MET HA H 1 3.538 0.01 A 166 MET HBx H 1 1.986 0.00 A 166 MET HBy H 1 2.121 0.01 A 166 MET HE% H 1 1.894 0.00 A 166 MET HGx H 1 2.181 0.00 A 166 MET HGy H 1 2.215 0.01 A 166 MET CA C 13 57.825 0.06 A 166 MET CB C 13 30.762 0.10 A 166 MET CE C 13 14.009 0.01 A 166 MET CG C 13 28.974 0.09 A 166 MET N N 15 120.371 0.01 A 167 ASP H H 1 8.633 0.01 A 167 ASP HA H 1 4.306 0.00 A 167 ASP HBy H 1 2.900 0.59 A 167 ASP HBx H 1 2.744 0.00 A 167 ASP CA C 13 54.693 0.08 A 167 ASP CB C 13 37.532 0.12 A 167 ASP N N 15 118.465 0.03 A 168 PHE H H 1 7.698 0.01 A 168 PHE HA H 1 4.223 0.01 A 168 PHE HBx H 1 2.516 0.00 A 168 PHE HBy H 1 3.027 0.01 A 168 PHE HDx H 1 6.366 0.01 A 168 PHE HDy H 1 6.366 0.01 A 168 PHE HEx H 1 6.681 0.14 A 168 PHE HEy H 1 6.681 0.14 A 168 PHE HZ H 1 6.820 0.01 A 168 PHE CA C 13 58.510 0.07 A 168 PHE CB C 13 36.771 0.12 A 168 PHE CDx C 13 129.039 0.21 A 168 PHE CDy C 13 129.039 0.21 A 168 PHE CEx C 13 127.651 0.04 A 168 PHE CEy C 13 127.651 0.04 A 168 PHE CZ C 13 126.363 0.23 A 168 PHE N N 15 119.519 0.02 A 169 PHE H H 1 8.055 0.01 A 169 PHE HA H 1 3.381 0.01 A 169 PHE HBx H 1 2.650 0.00 A 169 PHE HBy H 1 2.709 0.01 A 169 PHE HDx H 1 7.178 0.01 A 169 PHE HDy H 1 7.178 0.01 A 169 PHE HEx H 1 6.967 0.10 A 169 PHE HEy H 1 6.967 0.10 A 169 PHE HZ H 1 6.575 0.00 A 169 PHE CA C 13 61.309 0.05 A 169 PHE CB C 13 37.112 0.08 A 169 PHE CEx C 13 128.331 0.00 A 169 PHE CEy C 13 128.331 0.00 A 169 PHE CZ C 13 125.619 0.00 A 169 PHE N N 15 116.710 0.03 A 170 ASN H H 1 8.707 0.01 A 170 ASN HA H 1 4.490 0.01 A 170 ASN HBx H 1 2.526 0.00 A 170 ASN HBy H 1 2.780 0.00 A 170 ASN HD2y H 1 7.740 0.00 A 170 ASN HD2x H 1 6.536 0.01 A 170 ASN CA C 13 54.330 0.06 A 170 ASN CB C 13 34.633 0.07 A 170 ASN N N 15 117.773 0.03 A 170 ASN ND2 N 15 112.024 0.11 A 171 ALA H H 1 7.912 0.01 A 171 ALA HA H 1 4.030 0.01 A 171 ALA HB% H 1 1.369 0.00 A 171 ALA CA C 13 52.636 0.04 A 171 ALA CB C 13 15.068 0.09 A 171 ALA N N 15 121.687 0.06 A 172 GLN H H 1 8.054 0.01 A 172 GLN HA H 1 3.554 0.01 A 172 GLN HBx H 1 0.907 0.00 A 172 GLN HBy H 1 1.330 0.01 A 172 GLN HE2y H 1 6.638 0.00 A 172 GLN HE2x H 1 6.213 0.00 A 172 GLN HGx H 1 0.645 0.00 A 172 GLN HGy H 1 1.249 0.01 A 172 GLN CA C 13 55.250 0.04 A 172 GLN CB C 13 24.333 0.07 A 172 GLN CG C 13 29.758 0.09 A 172 GLN N N 15 116.229 0.03 A 172 GLN NE2 N 15 113.578 0.04 A 173 MET H H 1 8.235 0.01 A 173 MET HA H 1 4.258 0.01 A 173 MET HBx H 1 2.002 0.01 A 173 MET HBy H 1 2.244 0.01 A 173 MET HE% H 1 1.998 0.00 A 173 MET HGx H 1 2.751 0.01 A 173 MET HGy H 1 2.863 0.00 A 173 MET CA C 13 55.922 0.08 A 173 MET CB C 13 29.507 0.11 A 173 MET CE C 13 14.745 0.02 A 173 MET CG C 13 31.537 0.05 A 173 MET N N 15 117.822 0.03 A 174 ARG H H 1 7.610 0.01 A 174 ARG HA H 1 4.129 0.01 A 174 ARG HBx H 1 1.912 0.00 A 174 ARG HBy H 1 1.912 0.00 A 174 ARG HDx H 1 3.190 0.00 A 174 ARG HDy H 1 3.190 0.00 A 174 ARG HGx H 1 1.569 0.00 A 174 ARG HGy H 1 1.763 0.00 A 174 ARG CA C 13 56.714 0.08 A 174 ARG CB C 13 27.520 0.11 A 174 ARG CD C 13 40.491 0.03 A 174 ARG CG C 13 25.086 0.09 A 174 ARG N N 15 119.230 0.03 A 175 LEU H H 1 8.650 0.01 A 175 LEU HA H 1 4.048 0.01 A 175 LEU HBx H 1 1.484 0.00 A 175 LEU HBy H 1 1.646 0.01 A 175 LEU HDx% H 1 0.805 0.00 A 175 LEU HDy% H 1 0.758 0.01 A 175 LEU HG H 1 1.650 0.00 A 175 LEU CA C 13 54.824 0.05 A 175 LEU CB C 13 39.242 0.07 A 175 LEU CDx C 13 20.736 0.05 A 175 LEU CDy C 13 21.830 0.00 A 175 LEU CG C 13 24.140 0.12 A 175 LEU N N 15 122.015 0.02 A 176 GLY H H 1 7.857 0.01 A 176 GLY HAx H 1 3.567 0.00 A 176 GLY HAy H 1 4.227 0.01 A 176 GLY CA C 13 42.310 0.06 A 176 GLY N N 15 103.331 0.01 A 177 GLY H H 1 7.689 0.01 A 177 GLY HAx H 1 3.961 0.01 A 177 GLY HAy H 1 3.961 0.01 A 177 GLY CA C 13 43.726 0.09 A 177 GLY N N 15 108.343 0.02 A 178 LEU H H 1 8.084 0.01 A 178 LEU HA H 1 4.285 0.01 A 178 LEU HBx H 1 1.447 0.01 A 178 LEU HBy H 1 1.733 0.01 A 178 LEU HDx% H 1 0.619 0.00 A 178 LEU HDy% H 1 0.652 0.00 A 178 LEU HG H 1 1.393 0.00 A 178 LEU CA C 13 52.386 0.06 A 178 LEU CB C 13 40.074 0.09 A 178 LEU CDx C 13 19.782 0.03 A 178 LEU CDy C 13 23.164 0.08 A 178 LEU CG C 13 24.554 0.06 A 178 LEU N N 15 117.442 0.03 A 179 THR H H 1 7.323 0.00 A 179 THR HA H 1 4.453 0.01 A 179 THR HB H 1 4.111 0.01 A 179 THR HG2% H 1 1.133 0.00 A 179 THR CA C 13 58.329 0.06 A 179 THR CB C 13 66.945 0.11 A 179 THR CG2 C 13 20.093 0.10 A 179 THR N N 15 108.875 0.02 A 180 GLN H H 1 9.216 0.01 A 180 GLN HA H 1 4.343 0.01 A 180 GLN HBx H 1 1.724 0.01 A 180 GLN HBy H 1 2.147 0.00 A 180 GLN HE2y H 1 7.369 0.00 A 180 GLN HE2x H 1 6.874 0.00 A 180 GLN HGx H 1 2.240 0.00 A 180 GLN HGy H 1 2.240 0.00 A 180 GLN CA C 13 52.467 0.07 A 180 GLN CB C 13 27.145 0.09 A 180 GLN CG C 13 31.088 0.08 A 180 GLN N N 15 122.251 0.05 A 180 GLN NE2 N 15 112.012 0.02 A 181 ALA H H 1 7.556 0.00 A 181 ALA HA H 1 4.589 0.01 A 181 ALA HB% H 1 1.264 0.00 A 181 ALA CA C 13 47.644 0.05 A 181 ALA CB C 13 16.253 0.05 A 181 ALA N N 15 122.353 0.03 A 182 PRO HA H 1 4.399 0.00 A 182 PRO CA C 13 60.476 0.06 A 182 PRO CB C 13 29.507 0.05 A 182 PRO CG C 13 24.749 0.02 A 183 GLY H H 1 8.602 0.00 A 183 GLY HAx H 1 3.616 0.01 A 183 GLY HAy H 1 4.238 0.01 A 183 GLY CA C 13 41.273 0.08 A 183 GLY N N 15 111.493 0.04 A 184 ASN H H 1 8.240 0.01 A 184 ASN HA H 1 4.909 0.01 A 184 ASN HBx H 1 2.581 0.00 A 184 ASN HBy H 1 2.581 0.00 A 184 ASN HD2y H 1 7.571 0.00 A 184 ASN HD2x H 1 6.913 0.00 A 184 ASN CA C 13 47.539 0.07 A 184 ASN CB C 13 36.253 0.07 A 184 ASN N N 15 117.861 0.05 A 184 ASN ND2 N 15 113.141 0.01 A 185 PRO HA H 1 4.329 0.00 A 185 PRO HBx H 1 1.971 0.00 A 185 PRO HBy H 1 2.386 0.00 A 185 PRO HDx H 1 3.937 0.00 A 185 PRO HDy H 1 4.166 0.00 A 185 PRO HGx H 1 2.020 0.00 A 185 PRO HGy H 1 2.204 0.00 A 185 PRO CA C 13 60.873 0.07 A 185 PRO CB C 13 30.141 0.10 A 185 PRO CD C 13 48.432 0.05 A 185 PRO CG C 13 25.521 0.09 A 186 VAL H H 1 8.772 0.01 A 186 VAL HA H 1 3.549 0.01 A 186 VAL HB H 1 1.817 0.00 A 186 VAL HGx% H 1 0.399 0.00 A 186 VAL HGy% H 1 0.253 0.01 A 186 VAL CA C 13 60.288 0.06 A 186 VAL CB C 13 28.258 0.11 A 186 VAL CGy C 13 20.342 0.05 A 186 VAL CGx C 13 19.686 0.08 A 186 VAL N N 15 118.197 0.03 A 187 LEU H H 1 8.851 0.01 A 187 LEU HA H 1 4.209 0.01 A 187 LEU HBx H 1 1.297 0.01 A 187 LEU HBy H 1 1.354 0.00 A 187 LEU HDx% H 1 0.746 0.00 A 187 LEU HDy% H 1 0.732 0.00 A 187 LEU HG H 1 1.344 0.00 A 187 LEU CA C 13 52.351 0.05 A 187 LEU CB C 13 41.450 0.06 A 187 LEU CDx C 13 20.193 0.02 A 187 LEU CDy C 13 22.957 0.04 A 187 LEU CG C 13 24.064 0.07 A 187 LEU N N 15 125.727 0.02 A 188 ALA H H 1 7.554 0.01 A 188 ALA HA H 1 4.423 0.01 A 188 ALA HB% H 1 1.222 0.00 A 188 ALA CA C 13 49.330 0.06 A 188 ALA CB C 13 19.288 0.06 A 188 ALA N N 15 118.934 0.02 A 189 VAL H H 1 8.583 0.00 A 189 VAL HA H 1 4.719 0.01 A 189 VAL HB H 1 1.729 0.00 A 189 VAL HGx% H 1 0.709 0.00 A 189 VAL HGy% H 1 0.752 0.00 A 189 VAL CA C 13 57.819 0.04 A 189 VAL CB C 13 32.927 0.12 A 189 VAL CGy C 13 19.434 0.05 A 189 VAL CGx C 13 19.304 0.04 A 189 VAL N N 15 119.229 0.02 A 190 GLN H H 1 8.602 0.01 A 190 GLN HA H 1 4.798 0.01 A 190 GLN HBx H 1 2.025 0.00 A 190 GLN HBy H 1 2.025 0.00 A 190 GLN HE2y H 1 7.497 0.01 A 190 GLN HE2x H 1 6.674 0.01 A 190 GLN HGx H 1 2.191 0.00 A 190 GLN HGy H 1 2.273 0.00 A 190 GLN CA C 13 51.591 0.10 A 190 GLN CB C 13 28.431 0.10 A 190 GLN CG C 13 31.038 0.05 A 190 GLN N N 15 124.914 0.06 A 190 GLN NE2 N 15 111.530 0.02 A 191 ILE H H 1 9.514 0.01 A 191 ILE HA H 1 4.016 0.01 A 191 ILE HB H 1 1.599 0.01 A 191 ILE HD1% H 1 0.522 0.00 A 191 ILE HG1y H 1 1.379 0.00 A 191 ILE HG1x H 1 0.600 0.01 A 191 ILE HG2% H 1 0.580 0.01 A 191 ILE CA C 13 58.776 0.08 A 191 ILE CB C 13 37.097 0.09 A 191 ILE CD1 C 13 10.954 0.05 A 191 ILE CG1 C 13 26.499 0.07 A 191 ILE CG2 C 13 14.228 0.08 A 191 ILE N N 15 127.370 0.04 A 192 ASN H H 1 8.677 0.01 A 192 ASN N N 15 127.510 0.02 A 193 GLN H H 1 8.627 0.00 A 193 GLN HA H 1 3.898 0.01 A 193 GLN HBx H 1 2.033 0.00 A 193 GLN HBy H 1 2.033 0.00 A 193 GLN HE2y H 1 7.482 0.01 A 193 GLN HE2x H 1 6.816 0.00 A 193 GLN HGx H 1 2.308 0.02 A 193 GLN HGy H 1 2.308 0.02 A 193 GLN CA C 13 55.705 0.05 A 193 GLN CB C 13 25.706 0.09 A 193 GLN CG C 13 30.724 0.13 A 193 GLN N N 15 123.156 0.02 A 193 GLN NE2 N 15 112.132 0.03 A 196 ASN CB C 13 35.255 0.00 A 197 PHE H H 1 7.578 0.01 A 197 PHE HA H 1 5.295 0.01 A 197 PHE HBx H 1 2.442 0.01 A 197 PHE HBy H 1 2.756 0.01 A 197 PHE HDx H 1 6.634 0.01 A 197 PHE HDy H 1 6.634 0.01 A 197 PHE HEx H 1 6.920 0.07 A 197 PHE HEy H 1 6.920 0.07 A 197 PHE HZ H 1 6.922 0.00 A 197 PHE CA C 13 53.247 0.08 A 197 PHE CB C 13 39.252 0.06 A 197 PHE CDx C 13 130.152 0.05 A 197 PHE CDy C 13 130.152 0.05 A 197 PHE CEx C 13 128.335 0.04 A 197 PHE CEy C 13 128.335 0.04 A 197 PHE CZ C 13 128.379 0.00 A 197 PHE N N 15 113.685 0.03 A 198 ALA H H 1 9.232 0.01 A 198 ALA HA H 1 5.097 0.01 A 198 ALA HB% H 1 0.948 0.00 A 198 ALA CA C 13 46.400 0.05 A 198 ALA CB C 13 21.696 0.08 A 198 ALA N N 15 121.644 0.02 A 199 PHE H H 1 8.714 0.00 A 199 PHE HA H 1 5.740 0.01 A 199 PHE HBx H 1 2.823 0.00 A 199 PHE HBy H 1 2.823 0.00 A 199 PHE HDx H 1 7.217 0.00 A 199 PHE HDy H 1 7.217 0.00 A 199 PHE HEx H 1 7.431 0.01 A 199 PHE HEy H 1 7.431 0.01 A 199 PHE CA C 13 53.830 0.05 A 199 PHE CB C 13 39.595 0.07 A 199 PHE CDx C 13 128.591 0.00 A 199 PHE CDy C 13 128.591 0.00 A 199 PHE CEx C 13 129.095 0.12 A 199 PHE CEy C 13 129.095 0.12 A 199 PHE N N 15 115.518 0.04 A 200 LEU H H 1 8.989 0.00 A 200 LEU HA H 1 4.628 0.01 A 200 LEU HBx H 1 0.956 0.01 A 200 LEU HBy H 1 1.372 0.01 A 200 LEU HDx% H 1 0.029 0.00 A 200 LEU HDy% H 1 0.178 0.01 A 200 LEU HG H 1 1.262 0.00 A 200 LEU CA C 13 50.871 0.05 A 200 LEU CB C 13 42.949 0.08 A 200 LEU CDy C 13 21.519 0.07 A 200 LEU CDx C 13 21.474 0.08 A 200 LEU CG C 13 24.979 0.06 A 200 LEU N N 15 123.289 0.02 A 201 GLU H H 1 8.422 0.01 A 201 GLU HA H 1 5.270 0.02 A 201 GLU HBx H 1 1.756 0.01 A 201 GLU HBy H 1 1.843 0.01 A 201 GLU HGx H 1 1.978 0.01 A 201 GLU HGy H 1 2.143 0.01 A 201 GLU CA C 13 52.042 0.06 A 201 GLU CB C 13 29.049 0.10 A 201 GLU CG C 13 33.593 0.06 A 201 GLU N N 15 121.426 0.03 A 202 PHE H H 1 9.505 0.01 A 202 PHE HA H 1 5.317 0.01 A 202 PHE HBx H 1 2.781 0.00 A 202 PHE HBy H 1 3.469 0.01 A 202 PHE HDx H 1 6.928 0.00 A 202 PHE HDy H 1 6.928 0.00 A 202 PHE HEx H 1 6.899 0.01 A 202 PHE HEy H 1 6.899 0.01 A 202 PHE CA C 13 53.745 0.07 A 202 PHE CB C 13 41.133 0.09 A 202 PHE N N 15 124.763 0.03 A 203 ARG H H 1 8.957 0.01 A 203 ARG HA H 1 4.315 0.01 A 203 ARG HBx H 1 1.667 0.01 A 203 ARG HBy H 1 2.179 0.01 A 203 ARG HDx H 1 3.068 0.01 A 203 ARG HDy H 1 3.068 0.01 A 203 ARG HE H 1 9.231 0.00 A 203 ARG HGx H 1 1.629 0.00 A 203 ARG HGy H 1 1.913 0.01 A 203 ARG CA C 13 54.069 0.10 A 203 ARG CB C 13 27.927 0.08 A 203 ARG CD C 13 40.879 0.06 A 203 ARG CG C 13 22.384 0.06 A 203 ARG N N 15 115.096 0.03 A 203 ARG NE N 15 84.350 0.02 A 204 SER H H 1 7.289 0.00 A 204 SER HA H 1 4.993 0.01 A 204 SER HBx H 1 3.842 0.00 A 204 SER HBy H 1 4.188 0.00 A 204 SER CA C 13 53.434 0.03 A 204 SER CB C 13 64.289 0.08 A 204 SER N N 15 110.236 0.03 A 205 VAL H H 1 9.205 0.01 A 205 VAL HA H 1 3.721 0.00 A 205 VAL HB H 1 2.037 0.01 A 205 VAL HGx% H 1 1.017 0.00 A 205 VAL HGy% H 1 1.001 0.00 A 205 VAL CA C 13 63.275 0.07 A 205 VAL CB C 13 29.727 0.07 A 205 VAL CGy C 13 19.578 0.03 A 205 VAL CGx C 13 18.501 0.04 A 205 VAL N N 15 126.547 0.07 A 206 ASP H H 1 8.786 0.01 A 206 ASP HA H 1 4.395 0.01 A 206 ASP HBx H 1 2.541 0.00 A 206 ASP HBy H 1 2.600 0.00 A 206 ASP CA C 13 55.026 0.02 A 206 ASP CB C 13 37.600 0.06 A 206 ASP N N 15 119.970 0.04 A 207 GLU H H 1 7.792 0.01 A 207 GLU HA H 1 3.691 0.01 A 207 GLU HBx H 1 1.806 0.01 A 207 GLU HBy H 1 2.075 0.00 A 207 GLU HGx H 1 2.234 0.01 A 207 GLU HGy H 1 2.234 0.01 A 207 GLU CA C 13 57.009 0.06 A 207 GLU CB C 13 26.945 0.07 A 207 GLU CG C 13 36.129 0.04 A 207 GLU N N 15 117.043 0.02 A 208 THR H H 1 6.709 0.01 A 208 THR HA H 1 2.020 0.01 A 208 THR HB H 1 4.241 0.00 A 208 THR HG2% H 1 0.585 0.01 A 208 THR CA C 13 63.776 0.07 A 208 THR CB C 13 64.719 0.12 A 208 THR CG2 C 13 17.683 0.02 A 208 THR N N 15 115.794 0.05 A 209 THR H H 1 7.360 0.01 A 209 THR HA H 1 3.497 0.01 A 209 THR HB H 1 4.196 0.00 A 209 THR HG2% H 1 0.994 0.00 A 209 THR CA C 13 63.024 0.09 A 209 THR CB C 13 65.735 0.08 A 209 THR CG2 C 13 19.891 0.08 A 209 THR N N 15 115.875 0.04 A 210 GLN H H 1 7.833 0.01 A 210 GLN HA H 1 3.802 0.01 A 210 GLN HBx H 1 1.889 0.00 A 210 GLN HBy H 1 1.960 0.00 A 210 GLN HE2y H 1 7.289 0.01 A 210 GLN HE2x H 1 6.702 0.01 A 210 GLN HGx H 1 2.393 0.01 A 210 GLN HGy H 1 2.393 0.01 A 210 GLN CA C 13 55.683 0.06 A 210 GLN CB C 13 25.659 0.04 A 210 GLN CG C 13 30.616 0.06 A 210 GLN N N 15 119.473 0.06 A 210 GLN NE2 N 15 112.315 0.05 A 211 ALA H H 1 7.369 0.01 A 211 ALA HA H 1 3.586 0.01 A 211 ALA HB% H 1 1.333 0.00 A 211 ALA CA C 13 51.031 0.03 A 211 ALA CB C 13 16.682 0.06 A 211 ALA N N 15 120.085 0.03 A 212 MET H H 1 7.153 0.01 A 212 MET HA H 1 3.975 0.01 A 212 MET HBx H 1 2.072 0.00 A 212 MET HBy H 1 2.072 0.00 A 212 MET HE% H 1 2.018 0.00 A 212 MET HGx H 1 2.158 0.00 A 212 MET HGy H 1 2.671 0.00 A 212 MET CA C 13 55.117 0.04 A 212 MET CB C 13 28.314 0.11 A 212 MET CE C 13 13.784 0.01 A 212 MET CG C 13 30.038 0.07 A 212 MET N N 15 116.041 0.04 A 213 ALA H H 1 7.461 0.01 A 213 ALA HA H 1 4.123 0.01 A 213 ALA HB% H 1 1.194 0.00 A 213 ALA CA C 13 50.908 0.04 A 213 ALA CB C 13 15.597 0.06 A 213 ALA N N 15 120.449 0.04 A 214 PHE H H 1 7.629 0.01 A 214 PHE HA H 1 4.802 0.01 A 214 PHE HBx H 1 3.143 0.00 A 214 PHE HBy H 1 3.474 0.01 A 214 PHE HDx H 1 7.200 0.01 A 214 PHE HDy H 1 7.200 0.01 A 214 PHE HEx H 1 7.134 0.01 A 214 PHE HEy H 1 7.134 0.01 A 214 PHE HZ H 1 6.841 0.02 A 214 PHE CA C 13 53.227 0.05 A 214 PHE CB C 13 35.036 0.08 A 214 PHE CDx C 13 127.599 0.10 A 214 PHE CEx C 13 128.040 0.11 A 214 PHE CEy C 13 128.040 0.11 A 214 PHE CZ C 13 126.562 0.08 A 214 PHE N N 15 114.875 0.03 A 215 ASP H H 1 7.323 0.01 A 215 ASP HA H 1 4.269 0.01 A 215 ASP HBx H 1 2.659 0.00 A 215 ASP HBy H 1 2.943 0.01 A 215 ASP CA C 13 55.372 0.03 A 215 ASP CB C 13 38.436 0.06 A 215 ASP N N 15 118.929 0.02 A 216 GLY H H 1 8.798 0.01 A 216 GLY HAx H 1 3.665 0.01 A 216 GLY HAy H 1 4.244 0.02 A 216 GLY CA C 13 42.630 0.13 A 216 GLY N N 15 117.808 0.08 A 217 ILE H H 1 8.588 0.01 A 217 ILE HA H 1 4.021 0.01 A 217 ILE HB H 1 2.232 0.00 A 217 ILE HD1% H 1 0.517 0.01 A 217 ILE HG1y H 1 1.626 0.01 A 217 ILE HG1x H 1 1.259 0.01 A 217 ILE HG2% H 1 0.983 0.00 A 217 ILE CA C 13 59.807 0.09 A 217 ILE CB C 13 35.166 0.09 A 217 ILE CD1 C 13 11.704 0.03 A 217 ILE CG1 C 13 26.794 0.08 A 217 ILE CG2 C 13 14.553 0.03 A 217 ILE N N 15 124.040 0.02 A 218 ILE H H 1 7.830 0.01 A 218 ILE HA H 1 4.544 0.01 A 218 ILE HB H 1 1.759 0.00 A 218 ILE HD1% H 1 0.674 0.00 A 218 ILE HG1y H 1 1.507 0.01 A 218 ILE HG1x H 1 1.150 0.01 A 218 ILE HG2% H 1 0.580 0.00 A 218 ILE CA C 13 56.934 0.07 A 218 ILE CB C 13 33.663 0.06 A 218 ILE CD1 C 13 8.380 0.03 A 218 ILE CG1 C 13 24.756 0.06 A 218 ILE CG2 C 13 14.736 0.07 A 218 ILE N N 15 124.701 0.02 A 219 PHE H H 1 9.022 0.01 A 219 PHE HA H 1 4.565 0.01 A 219 PHE HBx H 1 2.250 0.01 A 219 PHE HBy H 1 2.441 0.01 A 219 PHE HDx H 1 6.278 0.01 A 219 PHE HDy H 1 6.278 0.01 A 219 PHE HEx H 1 6.848 0.02 A 219 PHE HEy H 1 6.848 0.02 A 219 PHE HZ H 1 6.735 0.00 A 219 PHE CA C 13 51.521 0.07 A 219 PHE CB C 13 38.767 0.15 A 219 PHE CDx C 13 127.773 0.03 A 219 PHE CDy C 13 127.773 0.03 A 219 PHE CEx C 13 127.797 0.06 A 219 PHE CEy C 13 127.797 0.06 A 219 PHE CZ C 13 125.832 0.10 A 219 PHE N N 15 129.069 0.03 A 220 GLN H H 1 8.856 0.01 A 220 GLN HA H 1 3.437 0.00 A 220 GLN HBy H 1 1.772 0.00 A 220 GLN HE2y H 1 6.633 0.01 A 220 GLN HE2x H 1 6.447 0.01 A 220 GLN HGx H 1 1.132 0.00 A 220 GLN HGy H 1 1.453 0.00 A 220 GLN CA C 13 53.479 0.05 A 220 GLN CB C 13 23.000 0.06 A 220 GLN CG C 13 30.293 0.05 A 220 GLN N N 15 125.180 0.05 A 220 GLN NE2 N 15 109.656 0.00 A 221 GLY H H 1 7.804 0.01 A 221 GLY HAx H 1 3.369 0.02 A 221 GLY HAy H 1 4.046 0.01 A 221 GLY CA C 13 42.600 0.10 A 221 GLY N N 15 101.815 0.01 A 222 GLN H H 1 7.686 0.01 A 222 GLN HA H 1 4.511 0.01 A 222 GLN HBx H 1 1.911 0.00 A 222 GLN HBy H 1 2.186 0.00 A 222 GLN HE2y H 1 6.910 0.01 A 222 GLN HE2x H 1 6.576 0.01 A 222 GLN HGx H 1 2.039 0.01 A 222 GLN HGy H 1 2.039 0.01 A 222 GLN CA C 13 50.875 0.07 A 222 GLN CB C 13 28.693 0.09 A 222 GLN CG C 13 30.981 0.08 A 222 GLN N N 15 119.322 0.02 A 222 GLN NE2 N 15 111.761 0.00 A 223 SER H H 1 8.476 0.01 A 223 SER HA H 1 4.532 0.01 A 223 SER HBx H 1 3.650 0.01 A 223 SER HBy H 1 3.650 0.01 A 223 SER CA C 13 54.386 0.08 A 223 SER CB C 13 60.211 0.09 A 223 SER N N 15 116.632 0.02 A 224 LEU H H 1 9.163 0.01 A 224 LEU HA H 1 4.547 0.01 A 224 LEU HBx H 1 1.292 0.01 A 224 LEU HBy H 1 2.008 0.01 A 224 LEU HDx% H 1 0.796 0.00 A 224 LEU HDy% H 1 0.803 0.00 A 224 LEU HG H 1 2.087 0.01 A 224 LEU CA C 13 52.377 0.10 A 224 LEU CB C 13 39.288 0.08 A 224 LEU CDx C 13 20.299 0.02 A 224 LEU CDy C 13 23.449 0.06 A 224 LEU CG C 13 23.387 0.04 A 224 LEU N N 15 129.702 0.03 A 225 LYS H H 1 7.797 0.01 A 225 LYS HA H 1 4.985 0.01 A 225 LYS HBx H 1 1.672 0.00 A 225 LYS HBy H 1 1.672 0.00 A 225 LYS HDx H 1 1.719 0.01 A 225 LYS HDy H 1 1.719 0.01 A 225 LYS HEx H 1 2.919 0.01 A 225 LYS HEy H 1 2.919 0.01 A 225 LYS HGx H 1 1.389 0.00 A 225 LYS HGy H 1 1.389 0.00 A 225 LYS CA C 13 51.105 0.06 A 225 LYS CB C 13 30.775 0.08 A 225 LYS CD C 13 26.071 0.06 A 225 LYS CE C 13 39.407 0.03 A 225 LYS CG C 13 21.965 0.09 A 225 LYS N N 15 123.055 0.03 A 226 ILE H H 1 9.201 0.01 A 226 ILE HA H 1 5.366 0.01 A 226 ILE HB H 1 1.595 0.00 A 226 ILE HD1% H 1 1.007 0.00 A 226 ILE HG1y H 1 1.709 0.00 A 226 ILE HG1x H 1 1.260 0.00 A 226 ILE HG2% H 1 0.963 0.00 A 226 ILE CA C 13 57.664 0.04 A 226 ILE CB C 13 37.075 0.10 A 226 ILE CD1 C 13 11.271 0.03 A 226 ILE CG1 C 13 25.790 0.05 A 226 ILE CG2 C 13 16.503 0.04 A 226 ILE N N 15 127.895 0.02 A 227 ARG H H 1 9.195 0.01 A 227 ARG HA H 1 4.742 0.02 A 227 ARG HBx H 1 1.574 0.00 A 227 ARG HBy H 1 1.932 0.00 A 227 ARG HDx H 1 2.964 0.00 A 227 ARG HDy H 1 3.108 0.00 A 227 ARG HGx H 1 1.321 0.01 A 227 ARG HGy H 1 1.394 0.00 A 227 ARG CA C 13 50.642 0.05 A 227 ARG CB C 13 31.669 0.07 A 227 ARG CD C 13 40.343 0.06 A 227 ARG CG C 13 23.634 0.07 A 227 ARG N N 15 124.388 0.03 A 228 ARG H H 1 8.755 0.01 A 228 ARG HA H 1 4.467 0.01 A 228 ARG HE H 1 6.923 0.00 A 228 ARG CA C 13 51.360 0.08 A 228 ARG CB C 13 26.477 0.05 A 228 ARG N N 15 119.447 0.07 A 228 ARG NE N 15 84.315 0.05 A 230 HIS HA H 1 4.280 0.00 A 230 HIS HBx H 1 3.005 0.01 A 230 HIS HBy H 1 3.040 0.00 A 230 HIS HD2 H 1 6.934 0.01 A 230 HIS HE1 H 1 7.652 0.00 A 230 HIS CA C 13 55.708 0.07 A 230 HIS CB C 13 27.386 0.09 A 230 HIS CD2 C 13 116.962 0.07 A 230 HIS CE1 C 13 135.670 0.00 A 231 ASP H H 1 8.174 0.01 A 231 ASP HA H 1 4.397 0.01 A 231 ASP HBx H 1 2.276 0.01 A 231 ASP HBy H 1 2.647 0.01 A 231 ASP CA C 13 50.163 0.08 A 231 ASP CB C 13 36.552 0.07 A 231 ASP N N 15 116.343 0.04 A 232 TYR H H 1 7.426 0.00 A 232 TYR HA H 1 4.266 0.01 A 232 TYR HBx H 1 2.820 0.02 A 232 TYR HBy H 1 2.820 0.02 A 232 TYR HDx H 1 6.883 0.03 A 232 TYR HDy H 1 6.883 0.03 A 232 TYR HEx H 1 6.598 0.01 A 232 TYR HEy H 1 6.598 0.01 A 232 TYR CA C 13 55.785 0.07 A 232 TYR CB C 13 36.534 0.08 A 232 TYR CDx C 13 130.480 0.07 A 232 TYR CDy C 13 130.480 0.07 A 232 TYR CEx C 13 114.810 0.07 A 232 TYR CEy C 13 114.810 0.07 A 232 TYR N N 15 120.156 0.01 A 233 GLN H H 1 7.595 0.00 A 233 GLN HA H 1 4.304 0.01 A 233 GLN HBx H 1 1.596 0.00 A 233 GLN HBy H 1 1.788 0.01 A 233 GLN HE2y H 1 7.359 0.02 A 233 GLN HE2x H 1 6.704 0.00 A 233 GLN HGx H 1 2.091 0.00 A 233 GLN HGy H 1 2.091 0.00 A 233 GLN CA C 13 49.589 0.06 A 233 GLN CB C 13 27.675 0.08 A 233 GLN CG C 13 30.615 0.06 A 233 GLN N N 15 126.769 0.02 A 233 GLN NE2 N 15 112.232 0.02 A 234 PRO HA H 1 4.120 0.01 A 234 PRO HBx H 1 1.758 0.00 A 234 PRO HBy H 1 2.132 0.00 A 234 PRO HDx H 1 3.246 0.04 A 234 PRO HDy H 1 3.418 0.00 A 234 PRO HGx H 1 1.835 0.00 A 234 PRO HGy H 1 1.835 0.00 A 234 PRO CA C 13 59.734 0.08 A 234 PRO CB C 13 29.248 0.08 A 234 PRO CD C 13 47.698 0.05 A 234 PRO CG C 13 24.422 0.11 A 235 LEU H H 1 8.046 0.01 A 235 LEU HA H 1 4.461 0.01 A 235 LEU HBx H 1 1.484 0.01 A 235 LEU HBy H 1 1.484 0.01 A 235 LEU HDx% H 1 0.815 0.00 A 235 LEU HDy% H 1 0.864 0.00 A 235 LEU HG H 1 1.628 0.00 A 235 LEU CA C 13 50.194 0.05 A 235 LEU CB C 13 38.849 0.13 A 235 LEU CDx C 13 20.678 0.03 A 235 LEU CDy C 13 22.844 0.09 A 235 LEU CG C 13 24.357 0.10 A 235 LEU N N 15 123.204 0.01 A 236 PRO HA H 1 4.292 0.01 A 236 PRO HBx H 1 1.839 0.02 A 236 PRO HBy H 1 2.198 0.01 A 236 PRO HDx H 1 3.705 0.01 A 236 PRO HDy H 1 3.705 0.01 A 236 PRO HGx H 1 1.928 0.00 A 236 PRO HGy H 1 1.928 0.00 A 236 PRO CA C 13 60.641 0.09 A 236 PRO CB C 13 29.232 0.13 A 236 PRO CD C 13 47.832 0.15 A 236 PRO CG C 13 24.561 0.06 A 237 GLY H H 1 8.439 0.01 A 237 GLY HAx H 1 3.881 0.01 A 237 GLY HAy H 1 3.881 0.01 A 237 GLY CA C 13 42.586 0.11 A 237 GLY N N 15 109.554 0.03 A 238 MET H H 1 8.024 0.01 A 238 MET HA H 1 4.445 0.02 A 238 MET HBx H 1 1.948 0.00 A 238 MET HBy H 1 2.042 0.00 A 238 MET HE% H 1 1.933 0.00 A 238 MET HGx H 1 2.440 0.01 A 238 MET HGy H 1 2.509 0.00 A 238 MET CA C 13 52.765 0.06 A 238 MET CB C 13 30.269 0.05 A 238 MET CE C 13 14.722 0.00 A 238 MET CG C 13 29.412 0.05 A 238 MET N N 15 119.618 0.03 A 239 SER H H 1 8.291 0.00 A 239 SER HA H 1 4.374 0.01 A 239 SER HBx H 1 3.786 0.01 A 239 SER HBy H 1 3.786 0.01 A 239 SER CA C 13 55.643 0.07 A 239 SER CB C 13 61.006 0.06 A 239 SER N N 15 116.713 0.02 A 240 GLU H H 1 8.395 0.01 A 240 GLU HA H 1 4.217 0.01 A 240 GLU HBx H 1 1.843 0.00 A 240 GLU HBy H 1 1.967 0.00 A 240 GLU HGx H 1 2.167 0.00 A 240 GLU HGy H 1 2.167 0.00 A 240 GLU CA C 13 53.761 0.06 A 240 GLU CB C 13 27.723 0.06 A 240 GLU CG C 13 33.586 0.05 A 240 GLU N N 15 122.455 0.01 A 241 ASN H H 1 8.372 0.00 A 241 ASN HA H 1 4.903 0.01 A 241 ASN HBx H 1 2.584 0.00 A 241 ASN HBy H 1 2.755 0.00 A 241 ASN HD2y H 1 7.567 0.01 A 241 ASN HD2x H 1 6.895 0.00 A 241 ASN CA C 13 48.438 0.06 A 241 ASN CB C 13 36.226 0.08 A 241 ASN N N 15 120.271 0.02 A 241 ASN ND2 N 15 113.232 0.04 A 242 PRO HA H 1 4.373 0.01 A 242 PRO HBx H 1 1.881 0.00 A 242 PRO HBy H 1 2.205 0.01 A 242 PRO HDx H 1 3.656 0.00 A 242 PRO HDy H 1 3.656 0.00 A 242 PRO HGx H 1 1.847 0.00 A 242 PRO HGy H 1 1.847 0.00 A 242 PRO CA C 13 60.646 0.07 A 242 PRO CB C 13 29.416 0.10 A 242 PRO CD C 13 47.984 0.10 A 242 PRO CG C 13 24.406 0.07 A 243 SER H H 1 8.315 0.00 A 243 SER HA H 1 4.376 0.00 A 243 SER HBx H 1 3.787 0.00 A 243 SER HBy H 1 3.787 0.00 A 243 SER CA C 13 55.720 0.04 A 243 SER CB C 13 60.933 0.12 A 243 SER N N 15 115.888 0.01 A 244 VAL H H 1 7.847 0.01 A 244 VAL HA H 1 4.055 0.01 A 244 VAL HB H 1 1.962 0.00 A 244 VAL HGx% H 1 0.794 0.01 A 244 VAL HGy% H 1 0.783 0.00 A 244 VAL CA C 13 59.338 0.12 A 244 VAL CB C 13 30.148 0.09 A 244 VAL CGy C 13 18.180 0.13 A 244 VAL CGx C 13 17.809 0.19 A 244 VAL N N 15 121.108 0.02 A 245 TYR H H 1 8.195 0.01 A 245 TYR HA H 1 4.513 0.01 A 245 TYR HBx H 1 2.800 0.01 A 245 TYR HBy H 1 2.905 0.00 A 245 TYR HDx H 1 7.011 0.01 A 245 TYR HDy H 1 7.011 0.01 A 245 TYR HEx H 1 6.721 0.01 A 245 TYR HEy H 1 6.721 0.01 A 245 TYR CA C 13 54.946 0.04 A 245 TYR CB C 13 36.145 0.07 A 245 TYR CDx C 13 130.505 0.07 A 245 TYR CDy C 13 130.505 0.07 A 245 TYR CEx C 13 115.410 0.02 A 245 TYR CEy C 13 115.410 0.02 A 245 TYR N N 15 124.770 0.01 A 246 VAL H H 1 8.000 0.01 A 246 VAL HA H 1 4.163 0.01 A 246 VAL HB H 1 1.826 0.00 A 246 VAL HGx% H 1 0.779 0.01 A 246 VAL CA C 13 56.404 0.08 A 246 VAL CB C 13 30.425 0.07 A 246 VAL CGx C 13 17.980 0.03 A 246 VAL CGy C 13 17.980 0.03 A 246 VAL N N 15 127.900 0.03 A 247 PRO HA H 1 4.128 0.00 A 247 PRO HBx H 1 1.839 0.01 A 247 PRO HBy H 1 2.219 0.01 A 247 PRO HDx H 1 3.514 0.01 A 247 PRO HDy H 1 3.514 0.01 A 247 PRO HGx H 1 1.944 0.02 A 247 PRO HGy H 1 1.944 0.02 A 247 PRO CA C 13 60.556 0.09 A 247 PRO CB C 13 29.288 0.07 A 247 PRO CD C 13 48.027 0.05 A 247 PRO CG C 13 24.592 0.07 A 248 GLY H H 1 8.307 0.01 A 248 GLY HAx H 1 3.816 0.00 A 248 GLY HAy H 1 3.900 0.01 A 248 GLY CA C 13 42.453 0.08 A 248 GLY N N 15 109.653 0.01 A 249 VAL H H 1 7.958 0.01 A 249 VAL HA H 1 4.057 0.00 A 249 VAL HB H 1 1.984 0.01 A 249 VAL HGx% H 1 0.796 0.01 A 249 VAL CA C 13 59.473 0.08 A 249 VAL CB C 13 30.097 0.09 A 249 VAL CGx C 13 18.163 0.13 A 249 VAL CGy C 13 18.163 0.13 A 249 VAL N N 15 120.953 0.02 A 250 VAL H H 1 8.431 0.00 A 250 VAL HA H 1 3.945 0.01 A 250 VAL HB H 1 1.921 0.01 A 250 VAL HGx% H 1 0.724 0.00 A 250 VAL CA C 13 59.181 0.04 A 250 VAL CB C 13 29.736 0.05 A 250 VAL CGx C 13 19.231 0.08 A 250 VAL N N 15 127.199 0.04 A 251 SER H H 1 8.217 0.01 A 251 SER HA H 1 4.462 0.01 A 251 SER HBx H 1 3.871 0.00 A 251 SER HBy H 1 4.006 0.00 A 251 SER CA C 13 55.787 0.07 A 251 SER CB C 13 60.964 0.09 A 251 SER N N 15 122.394 0.03 A 252 THR H H 1 8.251 0.01 A 252 THR HA H 1 4.688 0.01 A 252 THR HB H 1 4.397 0.00 A 252 THR HG2% H 1 1.272 0.01 A 252 THR CA C 13 59.267 0.06 A 252 THR CB C 13 66.643 0.08 A 252 THR CG2 C 13 19.185 0.04 A 252 THR N N 15 115.660 0.03 A 253 VAL H H 1 7.785 0.01 A 253 VAL HA H 1 3.921 0.01 A 253 VAL HB H 1 1.794 0.01 A 253 VAL HGx% H 1 0.696 0.00 A 253 VAL HGy% H 1 0.777 0.00 A 253 VAL CA C 13 58.989 0.10 A 253 VAL CB C 13 30.162 0.10 A 253 VAL CGy C 13 18.161 0.04 A 253 VAL CGx C 13 17.841 0.00 A 253 VAL N N 15 121.942 0.02 A 254 VAL H H 1 8.497 0.01 A 254 VAL HA H 1 4.204 0.01 A 254 VAL HB H 1 1.891 0.00 A 254 VAL HGx% H 1 0.680 0.00 A 254 VAL HGy% H 1 0.518 0.00 A 254 VAL CA C 13 55.694 0.06 A 254 VAL CB C 13 28.206 0.13 A 254 VAL CGy C 13 19.333 0.06 A 254 VAL CGx C 13 17.624 0.03 A 254 VAL N N 15 126.775 0.02 A 255 PRO HA H 1 4.208 0.01 A 255 PRO HBx H 1 1.759 0.01 A 255 PRO HBy H 1 2.153 0.00 A 255 PRO HDx H 1 3.499 0.00 A 255 PRO HDy H 1 3.668 0.01 A 255 PRO HGx H 1 1.776 0.00 A 255 PRO HGy H 1 1.776 0.00 A 255 PRO CA C 13 59.710 0.06 A 255 PRO CB C 13 29.295 0.06 A 255 PRO CD C 13 48.087 0.07 A 255 PRO CG C 13 24.486 0.10 A 256 ASP H H 1 8.361 0.02 A 256 ASP HA H 1 4.325 0.01 A 256 ASP HBx H 1 2.379 0.00 A 256 ASP HBy H 1 2.500 0.00 A 256 ASP CA C 13 52.939 0.07 A 256 ASP CB C 13 37.402 0.08 A 256 ASP N N 15 120.977 0.01 A 257 SER H H 1 7.820 0.01 A 257 SER HA H 1 4.505 0.01 A 257 SER HBx H 1 3.847 0.01 A 257 SER HBy H 1 4.036 0.00 A 257 SER CA C 13 54.963 0.04 A 257 SER CB C 13 62.814 0.09 A 257 SER N N 15 117.127 0.02 A 258 ALA H H 1 8.736 0.01 A 258 ALA HA H 1 4.056 0.01 A 258 ALA HB% H 1 1.026 0.00 A 258 ALA CA C 13 50.999 0.02 A 258 ALA CB C 13 15.545 0.03 A 258 ALA N N 15 122.030 0.05 A 259 HIS H H 1 7.947 0.01 A 259 HIS HA H 1 4.624 0.01 A 259 HIS HBx H 1 2.705 0.00 A 259 HIS HBy H 1 3.516 0.01 A 259 HIS HD2 H 1 7.000 0.01 A 259 HIS HE1 H 1 7.716 0.00 A 259 HIS CA C 13 52.417 0.05 A 259 HIS CB C 13 28.735 0.07 A 259 HIS CD2 C 13 116.416 0.08 A 259 HIS CE1 C 13 136.381 0.00 A 259 HIS N N 15 114.459 0.03 A 260 LYS H H 1 6.987 0.01 A 260 LYS HA H 1 4.331 0.01 A 260 LYS HBx H 1 1.932 0.00 A 260 LYS HBy H 1 1.952 0.00 A 260 LYS CA C 13 54.499 0.06 A 260 LYS CB C 13 30.534 0.10 A 260 LYS N N 15 122.678 0.03 A 261 LEU H H 1 9.642 0.01 A 261 LEU HA H 1 4.885 0.01 A 261 LEU HBx H 1 1.335 0.00 A 261 LEU HBy H 1 2.049 0.01 A 261 LEU HDx% H 1 0.672 0.00 A 261 LEU HDy% H 1 0.867 0.00 A 261 LEU HG H 1 1.848 0.00 A 261 LEU CA C 13 51.683 0.08 A 261 LEU CB C 13 42.145 0.06 A 261 LEU CDx C 13 21.936 0.07 A 261 LEU CDy C 13 22.923 0.05 A 261 LEU CG C 13 23.623 0.04 A 261 LEU N N 15 130.157 0.02 A 262 PHE H H 1 9.142 0.01 A 262 PHE HA H 1 4.862 0.01 A 262 PHE HBx H 1 2.869 0.01 A 262 PHE HBy H 1 2.986 0.02 A 262 PHE HDx H 1 6.842 0.00 A 262 PHE HDy H 1 6.842 0.00 A 262 PHE HEx H 1 6.821 0.01 A 262 PHE HEy H 1 6.821 0.01 A 262 PHE CA C 13 53.847 0.09 A 262 PHE CB C 13 39.046 0.09 A 262 PHE N N 15 122.719 0.03 A 263 ILE H H 1 8.141 0.01 A 263 ILE HA H 1 4.589 0.01 A 263 ILE HB H 1 1.509 0.00 A 263 ILE HD1% H 1 0.681 0.01 A 263 ILE HG1y H 1 1.278 0.01 A 263 ILE HG1x H 1 1.019 0.00 A 263 ILE HG2% H 1 0.588 0.01 A 263 ILE CA C 13 56.388 0.09 A 263 ILE CB C 13 36.514 0.09 A 263 ILE CD1 C 13 13.208 0.02 A 263 ILE CG1 C 13 25.572 0.05 A 263 ILE CG2 C 13 16.362 0.10 A 263 ILE N N 15 126.896 0.01 A 264 GLY H H 1 9.245 0.01 A 264 GLY HAx H 1 3.497 0.01 A 264 GLY HAy H 1 4.601 0.01 A 264 GLY CA C 13 40.662 0.08 A 264 GLY N N 15 112.347 0.02 A 265 GLY H H 1 8.014 0.01 A 265 GLY HAx H 1 3.514 0.01 A 265 GLY HAy H 1 4.218 0.02 A 265 GLY CA C 13 42.786 0.06 A 265 GLY N N 15 106.814 0.02 A 266 LEU H H 1 7.460 0.01 A 266 LEU HA H 1 3.879 0.01 A 266 LEU HBx H 1 0.873 0.01 A 266 LEU HBy H 1 0.993 0.01 A 266 LEU HDx% H 1 0.520 0.00 A 266 LEU HDy% H 1 0.410 0.01 A 266 LEU HG H 1 1.147 0.01 A 266 LEU CA C 13 49.603 0.05 A 266 LEU CB C 13 39.450 0.06 A 266 LEU CDx C 13 21.351 0.08 A 266 LEU CDy C 13 23.911 0.04 A 266 LEU CG C 13 23.635 0.13 A 266 LEU N N 15 116.131 0.01 A 268 ASN HA H 1 3.933 0.00 A 268 ASN HBx H 1 2.766 0.01 A 268 ASN HBy H 1 2.941 0.01 A 268 ASN HD2y H 1 7.415 0.01 A 268 ASN HD2x H 1 6.824 0.02 A 268 ASN CA C 13 52.770 0.04 A 268 ASN CB C 13 34.752 0.07 A 268 ASN ND2 N 15 110.187 0.02 A 269 TYR H H 1 6.502 0.01 A 269 TYR HA H 1 4.530 0.01 A 269 TYR HBx H 1 2.779 0.01 A 269 TYR HBy H 1 3.359 0.00 A 269 TYR HDx H 1 6.994 0.01 A 269 TYR HDy H 1 6.994 0.01 A 269 TYR HEx H 1 6.788 0.01 A 269 TYR HEy H 1 6.788 0.01 A 269 TYR CA C 13 53.096 0.06 A 269 TYR CB C 13 34.353 0.11 A 269 TYR CDx C 13 130.743 0.08 A 269 TYR CDy C 13 130.743 0.08 A 269 TYR CEx C 13 116.233 0.04 A 269 TYR CEy C 13 116.233 0.04 A 269 TYR N N 15 110.611 0.01 A 270 LEU H H 1 6.448 0.00 A 270 LEU HA H 1 4.552 0.01 A 270 LEU HBx H 1 1.154 0.00 A 270 LEU HBy H 1 1.398 0.01 A 270 LEU HDx% H 1 0.696 0.00 A 270 LEU HDy% H 1 0.633 0.00 A 270 LEU HG H 1 1.067 0.00 A 270 LEU CA C 13 51.536 0.09 A 270 LEU CB C 13 39.769 0.11 A 270 LEU CDx C 13 20.370 0.06 A 270 LEU CDy C 13 23.753 0.05 A 270 LEU CG C 13 24.203 0.06 A 270 LEU N N 15 122.102 0.02 A 271 ASN H H 1 8.804 0.01 A 271 ASN HA H 1 4.721 0.01 A 271 ASN HBx H 1 2.880 0.00 A 271 ASN HBy H 1 3.330 0.01 A 271 ASN HD2y H 1 7.408 0.01 A 271 ASN HD2x H 1 6.952 0.02 A 271 ASN CA C 13 48.142 0.07 A 271 ASN CB C 13 36.799 0.09 A 271 ASN N N 15 122.545 0.02 A 271 ASN ND2 N 15 111.161 0.11 A 272 ASP H H 1 8.486 0.01 A 272 ASP HA H 1 3.993 0.01 A 272 ASP HBx H 1 2.540 0.00 A 272 ASP HBy H 1 2.682 0.00 A 272 ASP CA C 13 55.607 0.07 A 272 ASP CB C 13 38.194 0.07 A 272 ASP N N 15 115.202 0.02 A 273 ASP H H 1 7.877 0.01 A 273 ASP HA H 1 4.107 0.01 A 273 ASP HBx H 1 2.550 0.01 A 273 ASP HBy H 1 2.604 0.00 A 273 ASP CA C 13 54.998 0.02 A 273 ASP CB C 13 37.544 0.10 A 273 ASP N N 15 117.064 0.05 A 274 GLN H H 1 8.269 0.01 A 274 GLN HA H 1 3.982 0.01 A 274 GLN HBx H 1 1.851 0.00 A 274 GLN HBy H 1 2.196 0.00 A 274 GLN HE2y H 1 7.524 0.01 A 274 GLN HE2x H 1 6.638 0.01 A 274 GLN HGx H 1 2.353 0.00 A 274 GLN HGy H 1 2.562 0.01 A 274 GLN CA C 13 55.936 0.09 A 274 GLN CB C 13 27.082 0.07 A 274 GLN CG C 13 32.029 0.07 A 274 GLN N N 15 120.304 0.03 A 274 GLN NE2 N 15 111.347 0.03 A 275 VAL H H 1 8.199 0.01 A 275 VAL HA H 1 3.444 0.01 A 275 VAL HB H 1 2.046 0.01 A 275 VAL HGx% H 1 0.849 0.00 A 275 VAL HGy% H 1 0.924 0.00 A 275 VAL CA C 13 64.169 0.07 A 275 VAL CB C 13 28.923 0.11 A 275 VAL CGx C 13 19.846 0.05 A 275 VAL CGy C 13 21.854 0.07 A 275 VAL N N 15 120.129 0.03 A 276 LYS H H 1 8.179 0.01 A 276 LYS HA H 1 3.090 0.01 A 276 LYS HBx H 1 1.394 0.00 A 276 LYS HBy H 1 1.394 0.00 A 276 LYS HDx H 1 1.273 0.00 A 276 LYS HDy H 1 1.287 0.01 A 276 LYS HEx H 1 2.466 0.00 A 276 LYS HEy H 1 2.605 0.00 A 276 LYS HGx H 1 0.211 0.00 A 276 LYS HGy H 1 0.436 0.01 A 276 LYS CA C 13 58.486 0.06 A 276 LYS CB C 13 28.796 0.06 A 276 LYS CD C 13 26.655 0.03 A 276 LYS CE C 13 39.055 0.04 A 276 LYS CG C 13 22.559 0.08 A 276 LYS N N 15 119.148 0.03 A 277 GLU H H 1 7.817 0.01 A 277 GLU HA H 1 3.820 0.01 A 277 GLU HBx H 1 1.918 0.00 A 277 GLU HBy H 1 2.001 0.00 A 277 GLU HGx H 1 2.107 0.00 A 277 GLU HGy H 1 2.212 0.00 A 277 GLU CA C 13 56.729 0.13 A 277 GLU CB C 13 26.689 0.06 A 277 GLU CG C 13 33.669 0.08 A 277 GLU N N 15 119.174 0.04 A 278 LEU H H 1 7.095 0.01 A 278 LEU HA H 1 4.088 0.01 A 278 LEU HBx H 1 1.724 0.00 A 278 LEU HBy H 1 1.767 0.00 A 278 LEU HDx% H 1 0.784 0.00 A 278 LEU HDy% H 1 0.739 0.00 A 278 LEU HG H 1 1.656 0.00 A 278 LEU CA C 13 54.902 0.06 A 278 LEU CB C 13 39.412 0.08 A 278 LEU CDy C 13 21.639 0.07 A 278 LEU CDx C 13 21.612 0.00 A 278 LEU CG C 13 23.933 0.04 A 278 LEU N N 15 118.734 0.02 A 279 LEU H H 1 7.585 0.01 A 279 LEU HA H 1 4.310 0.01 A 279 LEU HBx H 1 1.607 0.00 A 279 LEU HBy H 1 1.796 0.00 A 279 LEU HDx% H 1 0.776 0.00 A 279 LEU HDy% H 1 0.834 0.00 A 279 LEU HG H 1 1.652 0.00 A 279 LEU CA C 13 54.480 0.17 A 279 LEU CB C 13 39.771 0.10 A 279 LEU CDx C 13 19.147 0.15 A 279 LEU CDy C 13 24.127 0.03 A 279 LEU CG C 13 24.054 0.00 A 279 LEU N N 15 116.326 0.10 A 280 THR H H 1 8.945 0.01 A 280 THR HA H 1 5.007 0.01 A 280 THR HB H 1 4.288 0.00 A 280 THR HG2% H 1 1.249 0.00 A 280 THR CA C 13 61.160 0.08 A 280 THR CB C 13 66.140 0.11 A 280 THR CG2 C 13 19.194 0.08 A 280 THR N N 15 113.277 0.01 A 281 SER H H 1 7.235 0.02 A 281 SER HA H 1 4.020 0.01 A 281 SER HBx H 1 3.492 0.00 A 281 SER HBy H 1 3.555 0.00 A 281 SER CA C 13 58.409 0.12 A 281 SER CB C 13 59.720 0.10 A 281 SER N N 15 117.706 0.02 A 282 PHE H H 1 7.162 0.01 A 282 PHE HA H 1 4.159 0.01 A 282 PHE HBx H 1 2.580 0.01 A 282 PHE HBy H 1 2.900 0.01 A 282 PHE CA C 13 57.013 0.05 A 282 PHE CB C 13 36.471 0.08 A 282 PHE N N 15 116.325 0.04 A 283 GLY H H 1 7.220 0.01 A 283 GLY HAx H 1 3.940 0.01 A 283 GLY HAy H 1 4.359 0.00 A 283 GLY CA C 13 41.848 0.03 A 283 GLY N N 15 108.082 0.02 A 284 PRO HA H 1 4.452 0.01 A 284 PRO HBx H 1 1.786 0.00 A 284 PRO HBy H 1 2.271 0.00 A 284 PRO HDx H 1 3.534 0.00 A 284 PRO HDy H 1 3.744 0.00 A 284 PRO HGx H 1 1.926 0.00 A 284 PRO HGy H 1 2.004 0.00 A 284 PRO CA C 13 60.138 0.08 A 284 PRO CB C 13 29.726 0.07 A 284 PRO CD C 13 46.908 0.08 A 284 PRO CG C 13 24.979 0.01 A 285 LEU H H 1 8.697 0.01 A 285 LEU HA H 1 4.302 0.01 A 285 LEU HBx H 1 1.049 0.00 A 285 LEU HBy H 1 1.538 0.00 A 285 LEU HDx% H 1 0.109 0.00 A 285 LEU HDy% H 1 0.600 0.00 A 285 LEU HG H 1 1.513 0.00 A 285 LEU CA C 13 51.391 0.05 A 285 LEU CB C 13 41.302 0.08 A 285 LEU CDx C 13 20.382 0.06 A 285 LEU CDy C 13 23.932 0.06 A 285 LEU CG C 13 23.561 0.05 A 285 LEU N N 15 121.490 0.05 A 286 LYS H H 1 9.150 0.00 A 286 LYS HA H 1 4.269 0.01 A 286 LYS HBx H 1 1.387 0.01 A 286 LYS HBy H 1 1.387 0.01 A 286 LYS HDx H 1 1.568 0.01 A 286 LYS HDy H 1 1.568 0.01 A 286 LYS HEx H 1 2.830 0.00 A 286 LYS HEy H 1 2.830 0.00 A 286 LYS HGx H 1 1.221 0.00 A 286 LYS HGy H 1 1.221 0.00 A 286 LYS CA C 13 53.730 0.05 A 286 LYS CB C 13 32.004 0.06 A 286 LYS CD C 13 26.841 0.07 A 286 LYS CE C 13 39.282 0.08 A 286 LYS CG C 13 21.948 0.08 A 286 LYS N N 15 121.730 0.02 A 287 ALA H H 1 7.735 0.01 A 287 ALA HA H 1 4.951 0.01 A 287 ALA HB% H 1 1.304 0.01 A 287 ALA CA C 13 48.684 0.06 A 287 ALA CB C 13 20.806 0.06 A 287 ALA N N 15 120.303 0.02 A 288 PHE H H 1 8.714 0.01 A 288 PHE HA H 1 4.837 0.01 A 288 PHE HBx H 1 2.516 0.01 A 288 PHE HBy H 1 3.086 0.01 A 288 PHE HDx H 1 6.929 0.01 A 288 PHE HDy H 1 6.929 0.01 A 288 PHE HEx H 1 6.973 0.00 A 288 PHE HEy H 1 6.973 0.00 A 288 PHE CA C 13 55.650 0.05 A 288 PHE CB C 13 40.025 0.08 A 288 PHE N N 15 121.653 0.04 A 289 ASN H H 1 7.956 0.01 A 289 ASN HA H 1 4.248 0.01 A 289 ASN HBx H 1 2.402 0.01 A 289 ASN HBy H 1 2.639 0.00 A 289 ASN HD2y H 1 7.293 0.00 A 289 ASN HD2x H 1 6.590 0.00 A 289 ASN CA C 13 50.604 0.04 A 289 ASN CB C 13 39.346 0.07 A 289 ASN N N 15 124.615 0.04 A 289 ASN ND2 N 15 110.922 0.02 A 290 LEU H H 1 8.279 0.01 A 290 LEU HA H 1 4.129 0.01 A 290 LEU HBx H 1 1.090 0.01 A 290 LEU HBy H 1 1.838 0.01 A 290 LEU HDx% H 1 0.726 0.01 A 290 LEU HDy% H 1 0.766 0.00 A 290 LEU HG H 1 1.171 0.00 A 290 LEU CA C 13 51.167 0.10 A 290 LEU CB C 13 40.541 0.06 A 290 LEU CDx C 13 21.357 0.14 A 290 LEU CDy C 13 23.166 0.06 A 290 LEU CG C 13 24.606 0.07 A 290 LEU N N 15 128.801 0.01 A 291 VAL H H 1 8.006 0.01 A 291 VAL HA H 1 3.493 0.01 A 291 VAL HB H 1 0.953 0.00 A 291 VAL HGx% H 1 0.799 0.01 A 291 VAL HGy% H 1 0.703 0.00 A 291 VAL CA C 13 62.340 0.07 A 291 VAL CB C 13 27.585 0.09 A 291 VAL CGy C 13 19.643 0.10 A 291 VAL CGx C 13 18.641 0.02 A 291 VAL N N 15 130.037 0.01 A 292 LYS H H 1 8.248 0.01 A 292 LYS HA H 1 4.709 0.01 A 292 LYS HBx H 1 1.323 0.00 A 292 LYS HBy H 1 1.426 0.00 A 292 LYS HDx H 1 1.540 0.00 A 292 LYS HDy H 1 1.540 0.00 A 292 LYS HEx H 1 2.937 0.01 A 292 LYS HEy H 1 2.937 0.01 A 292 LYS HGx H 1 1.116 0.01 A 292 LYS HGy H 1 1.333 0.00 A 292 LYS CA C 13 51.060 0.08 A 292 LYS CB C 13 32.486 0.08 A 292 LYS CD C 13 25.757 0.00 A 292 LYS CE C 13 39.373 0.01 A 292 LYS CG C 13 21.722 0.04 A 292 LYS N N 15 124.995 0.02 A 293 ASP H H 1 8.661 0.01 A 293 ASP HA H 1 4.499 0.01 A 293 ASP HBx H 1 2.361 0.00 A 293 ASP HBy H 1 3.022 0.01 A 293 ASP CA C 13 51.207 0.06 A 293 ASP CB C 13 40.156 0.06 A 293 ASP N N 15 122.361 0.03 A 294 SER H H 1 8.976 0.00 A 294 SER HA H 1 4.060 0.00 A 294 SER HBx H 1 3.899 0.00 A 294 SER HBy H 1 3.899 0.00 A 294 SER CA C 13 58.339 0.09 A 294 SER CB C 13 60.252 0.13 A 294 SER N N 15 124.012 0.02 A 295 ALA H H 1 8.506 0.00 A 295 ALA HA H 1 4.353 0.01 A 295 ALA HB% H 1 1.462 0.00 A 295 ALA CA C 13 51.413 0.07 A 295 ALA CB C 13 16.789 0.06 A 295 ALA N N 15 123.143 0.01 A 296 THR H H 1 7.813 0.01 A 296 THR HA H 1 4.351 0.01 A 296 THR HB H 1 4.253 0.00 A 296 THR HG2% H 1 1.149 0.00 A 296 THR CA C 13 58.818 0.09 A 296 THR CB C 13 68.443 0.11 A 296 THR CG2 C 13 18.384 0.07 A 296 THR N N 15 105.448 0.01 A 297 GLY H H 1 8.313 0.00 A 297 GLY HAx H 1 3.701 0.01 A 297 GLY HAy H 1 4.110 0.01 A 297 GLY CA C 13 42.960 0.09 A 297 GLY N N 15 110.982 0.01 A 298 LEU H H 1 7.672 0.01 A 298 LEU HA H 1 4.366 0.01 A 298 LEU HBx H 1 1.496 0.00 A 298 LEU HBy H 1 1.572 0.01 A 298 LEU HDx% H 1 0.801 0.00 A 298 LEU HDy% H 1 0.840 0.00 A 298 LEU HG H 1 1.522 0.00 A 298 LEU CA C 13 51.468 0.08 A 298 LEU CB C 13 39.915 0.09 A 298 LEU CDx C 13 20.184 0.05 A 298 LEU CDy C 13 21.955 0.05 A 298 LEU CG C 13 23.948 0.08 A 298 LEU N N 15 120.113 0.02 A 299 SER H H 1 8.514 0.01 A 299 SER HA H 1 4.302 0.01 A 299 SER HBx H 1 3.951 0.01 A 299 SER HBy H 1 3.951 0.01 A 299 SER CA C 13 55.311 0.05 A 299 SER CB C 13 61.604 0.07 A 299 SER N N 15 115.318 0.03 A 300 LYS H H 1 9.214 0.01 A 300 LYS HA H 1 4.301 0.01 A 300 LYS HBx H 1 1.073 0.01 A 300 LYS HBy H 1 1.992 0.00 A 300 LYS HDx H 1 1.620 0.00 A 300 LYS HDy H 1 1.620 0.00 A 300 LYS HEx H 1 2.969 0.00 A 300 LYS HEy H 1 2.969 0.00 A 300 LYS HGx H 1 1.307 0.00 A 300 LYS HGy H 1 1.307 0.00 A 300 LYS CA C 13 53.517 0.07 A 300 LYS CB C 13 29.910 0.06 A 300 LYS CD C 13 26.395 0.07 A 300 LYS CE C 13 39.174 0.08 A 300 LYS CG C 13 23.301 0.06 A 300 LYS N N 15 124.225 0.03 A 301 GLY H H 1 8.947 0.01 A 301 GLY HAx H 1 3.268 0.01 A 301 GLY HAy H 1 4.105 0.01 A 301 GLY CA C 13 43.019 0.09 A 301 GLY N N 15 106.837 0.04 A 302 TYR H H 1 6.851 0.01 A 302 TYR HA H 1 5.316 0.01 A 302 TYR HBx H 1 2.574 0.01 A 302 TYR HBy H 1 2.992 0.01 A 302 TYR HDx H 1 6.615 0.01 A 302 TYR HDy H 1 6.615 0.01 A 302 TYR HEx H 1 6.802 0.01 A 302 TYR HEy H 1 6.802 0.01 A 302 TYR CA C 13 52.321 0.05 A 302 TYR CB C 13 38.054 0.06 A 302 TYR CDx C 13 131.286 0.08 A 302 TYR CDy C 13 131.286 0.08 A 302 TYR CEx C 13 115.333 0.02 A 302 TYR CEy C 13 115.333 0.02 A 302 TYR N N 15 112.030 0.01 A 303 ALA H H 1 8.897 0.01 A 303 ALA HA H 1 4.878 0.01 A 303 ALA HB% H 1 0.934 0.00 A 303 ALA CA C 13 46.573 0.03 A 303 ALA CB C 13 22.224 0.06 A 303 ALA N N 15 120.830 0.01 A 304 PHE H H 1 8.251 0.01 A 304 PHE HA H 1 6.005 0.01 A 304 PHE HBx H 1 2.559 0.01 A 304 PHE HBy H 1 2.890 0.01 A 304 PHE HDx H 1 7.241 0.01 A 304 PHE HDy H 1 7.241 0.01 A 304 PHE HEx H 1 7.518 0.01 A 304 PHE HEy H 1 7.518 0.01 A 304 PHE HZ H 1 7.472 0.02 A 304 PHE CA C 13 52.414 0.04 A 304 PHE CB C 13 41.427 0.06 A 304 PHE CDx C 13 129.999 0.01 A 304 PHE CDy C 13 129.999 0.01 A 304 PHE CEx C 13 129.036 0.69 A 304 PHE CEy C 13 129.036 0.69 A 304 PHE CZ C 13 127.135 0.08 A 304 PHE N N 15 112.864 0.02 A 305 CYS H H 1 8.887 0.01 A 305 CYS HA H 1 5.045 0.01 A 305 CYS HBx H 1 2.762 0.01 A 305 CYS HBy H 1 3.273 0.00 A 305 CYS CA C 13 54.082 0.05 A 305 CYS CB C 13 29.636 0.05 A 305 CYS N N 15 113.568 0.02 A 306 GLU H H 1 8.011 0.01 A 306 GLU HA H 1 4.473 0.02 A 306 GLU HBx H 1 1.592 0.01 A 306 GLU HBy H 1 2.042 0.00 A 306 GLU HGx H 1 2.183 0.00 A 306 GLU HGy H 1 2.242 0.02 A 306 GLU CA C 13 53.630 0.08 A 306 GLU CB C 13 31.230 0.07 A 306 GLU CG C 13 33.594 0.04 A 306 GLU N N 15 118.407 0.02 A 307 TYR H H 1 9.376 0.01 A 307 TYR HA H 1 4.355 0.01 A 307 TYR HBx H 1 2.312 0.01 A 307 TYR HBy H 1 3.189 0.01 A 307 TYR HDx H 1 6.899 0.01 A 307 TYR HDy H 1 6.899 0.01 A 307 TYR HEx H 1 6.548 0.02 A 307 TYR HEy H 1 6.548 0.02 A 307 TYR CA C 13 58.516 0.07 A 307 TYR CB C 13 36.746 0.07 A 307 TYR CDx C 13 130.440 0.00 A 307 TYR CDy C 13 130.440 0.00 A 307 TYR N N 15 128.779 0.03 A 308 VAL H H 1 8.051 0.01 A 308 VAL HA H 1 3.317 0.01 A 308 VAL HB H 1 1.870 0.00 A 308 VAL HGx% H 1 0.700 0.00 A 308 VAL HGy% H 1 0.822 0.00 A 308 VAL CA C 13 64.288 0.05 A 308 VAL CB C 13 29.532 0.04 A 308 VAL CGy C 13 19.949 0.07 A 308 VAL CGx C 13 18.347 0.04 A 308 VAL N N 15 119.717 0.02 A 309 ASP H H 1 8.629 0.01 A 309 ASP HA H 1 4.747 0.01 A 309 ASP HBx H 1 2.494 0.00 A 309 ASP HBy H 1 2.911 0.00 A 309 ASP CA C 13 49.171 0.06 A 309 ASP CB C 13 38.505 0.09 A 309 ASP N N 15 117.743 0.04 A 310 ILE H H 1 8.101 0.01 A 310 ILE HA H 1 3.645 0.01 A 310 ILE HB H 1 1.317 0.00 A 310 ILE HD1% H 1 0.580 0.01 A 310 ILE HG1y H 1 1.188 0.00 A 310 ILE HG1x H 1 0.917 0.00 A 310 ILE HG2% H 1 0.712 0.00 A 310 ILE CA C 13 61.527 0.06 A 310 ILE CB C 13 35.147 0.06 A 310 ILE CD1 C 13 11.234 0.02 A 310 ILE CG1 C 13 23.533 0.06 A 310 ILE CG2 C 13 16.443 0.06 A 310 ILE N N 15 119.944 0.03 A 311 ASN H H 1 8.615 0.01 A 311 ASN HA H 1 4.455 0.01 A 311 ASN HBx H 1 2.693 0.01 A 311 ASN HBy H 1 2.860 0.01 A 311 ASN HD2y H 1 7.950 0.00 A 311 ASN HD2x H 1 6.905 0.00 A 311 ASN CA C 13 52.838 0.06 A 311 ASN CB C 13 35.255 0.09 A 311 ASN N N 15 119.839 0.02 A 311 ASN ND2 N 15 115.010 0.02 A 312 VAL H H 1 7.773 0.01 A 312 VAL HA H 1 3.797 0.01 A 312 VAL HB H 1 1.898 0.00 A 312 VAL HGx% H 1 0.795 0.00 A 312 VAL HGy% H 1 0.248 0.00 A 312 VAL CA C 13 60.957 0.07 A 312 VAL CB C 13 29.065 0.07 A 312 VAL CGy C 13 19.636 0.05 A 312 VAL CGx C 13 18.967 0.02 A 312 VAL N N 15 118.755 0.03 A 313 THR H H 1 7.235 0.01 A 313 THR HA H 1 3.437 0.01 A 313 THR HB H 1 4.239 0.00 A 313 THR HG2% H 1 1.326 0.00 A 313 THR CA C 13 64.952 0.09 A 313 THR CB C 13 66.424 0.10 A 313 THR CG2 C 13 19.623 0.03 A 313 THR N N 15 116.484 0.03 A 314 ASP H H 1 8.140 0.01 A 314 ASP HA H 1 4.375 0.01 A 314 ASP HBx H 1 2.522 0.01 A 314 ASP HBy H 1 2.574 0.01 A 314 ASP CA C 13 55.117 0.05 A 314 ASP CB C 13 37.628 0.08 A 314 ASP N N 15 116.989 0.03 A 315 GLN H H 1 7.454 0.01 A 315 GLN HA H 1 3.978 0.01 A 315 GLN HBx H 1 2.080 0.01 A 315 GLN HBy H 1 2.174 0.01 A 315 GLN HE2y H 1 7.422 0.01 A 315 GLN HE2x H 1 6.789 0.00 A 315 GLN HGx H 1 2.328 0.01 A 315 GLN HGy H 1 2.386 0.00 A 315 GLN CA C 13 55.616 0.08 A 315 GLN CB C 13 25.465 0.09 A 315 GLN CG C 13 31.287 0.06 A 315 GLN N N 15 121.233 0.02 A 315 GLN NE2 N 15 111.731 0.00 A 316 ALA H H 1 7.928 0.00 A 316 ALA HA H 1 2.310 0.01 A 316 ALA HB% H 1 0.908 0.00 A 316 ALA CA C 13 51.647 0.07 A 316 ALA CB C 13 15.388 0.05 A 316 ALA N N 15 124.776 0.03 A 317 ILE H H 1 7.676 0.01 A 317 ILE HA H 1 3.215 0.01 A 317 ILE HB H 1 1.659 0.00 A 317 ILE HD1% H 1 0.880 0.00 A 317 ILE HG1y H 1 1.817 0.01 A 317 ILE HG1x H 1 0.598 0.00 A 317 ILE HG2% H 1 0.894 0.00 A 317 ILE CA C 13 63.718 0.07 A 317 ILE CB C 13 35.995 0.11 A 317 ILE CD1 C 13 11.687 0.03 A 317 ILE CG1 C 13 27.475 0.05 A 317 ILE CG2 C 13 14.409 0.06 A 317 ILE N N 15 116.487 0.03 A 318 ALA H H 1 7.446 0.01 A 318 ALA HA H 1 4.014 0.01 A 318 ALA HB% H 1 1.374 0.00 A 318 ALA CA C 13 51.987 0.13 A 318 ALA CB C 13 15.312 0.07 A 318 ALA N N 15 118.375 0.03 A 319 GLY H H 1 7.981 0.01 A 319 GLY HAx H 1 3.662 0.01 A 319 GLY HAy H 1 4.090 0.01 A 319 GLY CA C 13 43.439 0.07 A 319 GLY N N 15 103.195 0.02 A 320 LEU H H 1 7.988 0.01 A 320 LEU HA H 1 4.559 0.01 A 320 LEU HBx H 1 1.286 0.00 A 320 LEU HBy H 1 1.694 0.01 A 320 LEU HDx% H 1 0.905 0.01 A 320 LEU HDy% H 1 0.731 0.01 A 320 LEU HG H 1 1.650 0.00 A 320 LEU CA C 13 52.812 0.07 A 320 LEU CB C 13 43.048 0.09 A 320 LEU CDx C 13 20.292 0.04 A 320 LEU CDy C 13 23.430 0.05 A 320 LEU CG C 13 23.855 0.07 A 320 LEU N N 15 118.591 0.03 A 321 ASN H H 1 8.432 0.01 A 321 ASN HA H 1 4.178 0.01 A 321 ASN HBx H 1 2.899 0.00 A 321 ASN HBy H 1 3.062 0.00 A 321 ASN HD2y H 1 7.622 0.01 A 321 ASN HD2x H 1 6.881 0.00 A 321 ASN CA C 13 54.108 0.07 A 321 ASN CB C 13 36.094 0.09 A 321 ASN N N 15 116.212 0.07 A 321 ASN ND2 N 15 114.011 0.01 A 322 GLY H H 1 8.845 0.00 A 322 GLY HAx H 1 3.528 0.01 A 322 GLY HAy H 1 4.200 0.01 A 322 GLY CA C 13 42.770 0.10 A 322 GLY N N 15 116.879 0.02 A 323 MET H H 1 7.888 0.01 A 323 MET HA H 1 4.031 0.00 A 323 MET HBx H 1 1.970 0.00 A 323 MET HBy H 1 2.167 0.00 A 323 MET HE% H 1 2.083 0.00 A 323 MET HGx H 1 2.322 0.00 A 323 MET HGy H 1 2.522 0.00 A 323 MET CA C 13 54.022 0.08 A 323 MET CB C 13 31.397 0.07 A 323 MET CE C 13 14.958 0.01 A 323 MET CG C 13 29.343 0.08 A 323 MET N N 15 122.038 0.03 A 324 GLN H H 1 8.605 0.01 A 324 GLN HA H 1 4.588 0.01 A 324 GLN HBx H 1 1.918 0.00 A 324 GLN HBy H 1 2.013 0.00 A 324 GLN HE2y H 1 7.428 0.00 A 324 GLN HE2x H 1 6.656 0.01 A 324 GLN HGx H 1 2.239 0.00 A 324 GLN HGy H 1 2.239 0.00 A 324 GLN CA C 13 52.885 0.07 A 324 GLN CB C 13 26.185 0.08 A 324 GLN CG C 13 30.791 0.04 A 324 GLN N N 15 126.503 0.02 A 324 GLN NE2 N 15 111.507 0.02 A 325 LEU H H 1 8.597 0.01 A 325 LEU HA H 1 4.553 0.01 A 325 LEU HBx H 1 1.280 0.00 A 325 LEU HBy H 1 1.483 0.00 A 325 LEU HDx% H 1 0.790 0.01 A 325 LEU HDy% H 1 0.896 0.00 A 325 LEU HG H 1 1.407 0.00 A 325 LEU CA C 13 51.256 0.08 A 325 LEU CB C 13 40.669 0.07 A 325 LEU CDy C 13 22.536 0.04 A 325 LEU CDx C 13 21.344 0.01 A 325 LEU CG C 13 24.603 0.05 A 325 LEU N N 15 130.510 0.02 A 326 GLY H H 1 8.795 0.00 A 326 GLY HAx H 1 3.653 0.01 A 326 GLY HAy H 1 3.981 0.01 A 326 GLY CA C 13 44.407 0.05 A 326 GLY N N 15 114.284 0.01 A 327 ASP H H 1 8.668 0.01 A 327 ASP HA H 1 4.540 0.01 A 327 ASP HBx H 1 2.634 0.00 A 327 ASP HBy H 1 2.791 0.01 A 327 ASP CA C 13 51.410 0.05 A 327 ASP CB C 13 37.797 0.07 A 327 ASP N N 15 125.997 0.01 A 328 LYS H H 1 7.823 0.01 A 328 LYS HA H 1 4.526 0.01 A 328 LYS HBx H 1 1.865 0.00 A 328 LYS HBy H 1 2.038 0.00 A 328 LYS HDx H 1 1.418 0.00 A 328 LYS HDy H 1 1.511 0.00 A 328 LYS HGx H 1 1.214 0.00 A 328 LYS HGy H 1 1.396 0.00 A 328 LYS CA C 13 51.635 0.06 A 328 LYS CB C 13 32.164 0.07 A 328 LYS CD C 13 25.573 0.05 A 328 LYS CG C 13 22.022 0.06 A 328 LYS N N 15 120.381 0.02 A 329 LYS H H 1 7.794 0.01 A 329 LYS HA H 1 4.810 0.01 A 329 LYS HBx H 1 1.400 0.00 A 329 LYS HBy H 1 1.474 0.00 A 329 LYS HDx H 1 1.576 0.01 A 329 LYS HDy H 1 1.576 0.01 A 329 LYS HEx H 1 2.919 0.01 A 329 LYS HEy H 1 2.919 0.01 A 329 LYS HGx H 1 1.095 0.00 A 329 LYS HGy H 1 1.220 0.01 A 329 LYS CA C 13 51.815 0.09 A 329 LYS CB C 13 32.058 0.06 A 329 LYS CD C 13 26.643 0.04 A 329 LYS CE C 13 39.394 0.04 A 329 LYS CG C 13 22.271 0.06 A 329 LYS N N 15 119.525 0.01 A 330 LEU H H 1 8.684 0.01 A 330 LEU HA H 1 4.533 0.00 A 330 LEU HBx H 1 1.164 0.00 A 330 LEU HBy H 1 2.019 0.00 A 330 LEU HDx% H 1 0.582 0.00 A 330 LEU HDy% H 1 0.735 0.00 A 330 LEU HG H 1 1.693 0.00 A 330 LEU CA C 13 52.406 0.08 A 330 LEU CB C 13 40.145 0.08 A 330 LEU CDx C 13 20.736 0.05 A 330 LEU CDy C 13 22.968 0.05 A 330 LEU CG C 13 24.008 0.01 A 330 LEU N N 15 123.398 0.02 A 331 LEU H H 1 8.302 0.01 A 331 LEU HA H 1 4.908 0.01 A 331 LEU HBx H 1 1.378 0.00 A 331 LEU HBy H 1 1.558 0.00 A 331 LEU HDx% H 1 0.893 0.00 A 331 LEU HDy% H 1 0.841 0.00 A 331 LEU HG H 1 1.384 0.01 A 331 LEU CA C 13 51.096 0.09 A 331 LEU CB C 13 41.573 0.07 A 331 LEU CDx C 13 21.343 0.07 A 331 LEU CDy C 13 22.755 0.04 A 331 LEU CG C 13 25.334 0.07 A 331 LEU N N 15 127.342 0.02 A 332 VAL H H 1 8.607 0.00 A 332 VAL HA H 1 5.282 0.01 A 332 VAL HB H 1 1.708 0.00 A 332 VAL HGx% H 1 0.839 0.00 A 332 VAL HGy% H 1 0.807 0.00 A 332 VAL CA C 13 58.192 0.06 A 332 VAL CB C 13 31.498 0.08 A 332 VAL CGy C 13 19.515 0.03 A 332 VAL CGx C 13 19.418 0.05 A 332 VAL N N 15 125.387 0.02 A 333 GLN H H 1 8.745 0.01 A 333 GLN HA H 1 4.642 0.01 A 333 GLN HBx H 1 2.179 0.01 A 333 GLN HBy H 1 2.179 0.01 A 333 GLN HE2y H 1 7.188 0.00 A 333 GLN HE2x H 1 6.704 0.00 A 333 GLN HGx H 1 1.923 0.00 A 333 GLN HGy H 1 1.923 0.00 A 333 GLN CA C 13 50.478 0.09 A 333 GLN CB C 13 29.349 0.07 A 333 GLN CG C 13 29.053 0.00 A 333 GLN N N 15 120.608 0.01 A 333 GLN NE2 N 15 110.733 0.00 A 334 ARG H H 1 9.058 0.01 A 334 ARG HA H 1 4.515 0.01 A 334 ARG HBx H 1 1.570 0.01 A 334 ARG HBy H 1 1.999 0.01 A 334 ARG HDx H 1 3.166 0.02 A 334 ARG HDy H 1 3.214 0.01 A 334 ARG HE H 1 7.488 0.00 A 334 ARG HGx H 1 1.319 0.01 A 334 ARG HGy H 1 1.821 0.01 A 334 ARG CA C 13 55.818 0.08 A 334 ARG CB C 13 26.907 0.06 A 334 ARG CD C 13 40.294 0.05 A 334 ARG CG C 13 28.010 0.04 A 334 ARG N N 15 122.154 0.02 A 334 ARG NE N 15 84.808 0.01 A 335 ALA H H 1 8.909 0.01 A 335 ALA HA H 1 4.226 0.01 A 335 ALA HB% H 1 1.474 0.00 A 335 ALA CA C 13 50.745 0.03 A 335 ALA CB C 13 16.338 0.08 A 335 ALA N N 15 126.629 0.01 A 336 SER H H 1 8.583 0.01 A 336 SER HA H 1 4.262 0.01 A 336 SER HBx H 1 3.720 0.00 A 336 SER HBy H 1 3.780 0.00 A 336 SER CA C 13 55.767 0.05 A 336 SER CB C 13 60.515 0.09 A 336 SER N N 15 113.540 0.01 A 337 VAL H H 1 7.780 0.01 A 337 VAL HA H 1 3.927 0.00 A 337 VAL HB H 1 2.002 0.00 A 337 VAL HGx% H 1 0.871 0.01 A 337 VAL HGy% H 1 0.827 0.01 A 337 VAL CA C 13 60.360 0.06 A 337 VAL CB C 13 29.543 0.08 A 337 VAL CGy C 13 18.360 0.00 A 337 VAL CGx C 13 18.329 0.02 A 337 VAL N N 15 121.853 0.03 A 338 GLY H H 1 8.113 0.01 A 338 GLY HAx H 1 3.777 0.01 A 338 GLY HAy H 1 3.777 0.01 A 338 GLY CA C 13 42.392 0.07 A 338 GLY N N 15 111.156 0.01 A 339 ALA H H 1 7.900 0.00 A 339 ALA HA H 1 4.069 0.01 A 339 ALA HB% H 1 1.207 0.00 A 339 ALA CA C 13 49.470 0.06 A 339 ALA CB C 13 16.540 0.07 A 339 ALA N N 15 123.706 0.01 A 340 LYS H H 1 8.026 0.01 A 340 LYS HA H 1 4.181 0.01 A 340 LYS HBx H 1 1.604 0.01 A 340 LYS HBy H 1 1.685 0.01 A 340 LYS HDx H 1 1.536 0.00 A 340 LYS HDy H 1 1.536 0.00 A 340 LYS HEx H 1 2.858 0.00 A 340 LYS HEy H 1 2.858 0.00 A 340 LYS HGx H 1 1.274 0.00 A 340 LYS HGy H 1 1.274 0.00 A 340 LYS CA C 13 53.316 0.05 A 340 LYS CB C 13 30.324 0.07 A 340 LYS CD C 13 26.240 0.04 A 340 LYS CE C 13 39.355 0.03 A 340 LYS CG C 13 21.805 0.04 A 340 LYS N N 15 120.301 0.01 A 341 ASN H H 1 8.307 0.00 A 341 ASN HA H 1 4.572 0.01 A 341 ASN HBx H 1 2.581 0.00 A 341 ASN HBy H 1 2.675 0.00 A 341 ASN HD2y H 1 7.485 0.00 A 341 ASN HD2x H 1 6.783 0.00 A 341 ASN CA C 13 50.459 0.07 A 341 ASN CB C 13 36.308 0.07 A 341 ASN N N 15 120.355 0.01 A 341 ASN ND2 N 15 112.987 0.03 A 342 ALA H H 1 7.753 0.01 A 342 ALA HA H 1 4.009 0.01 A 342 ALA HB% H 1 1.219 0.00 A 342 ALA CA C 13 51.088 0.04 A 342 ALA CB C 13 17.560 0.06 A 342 ALA N N 15 129.478 0.01 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _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 143 GLN C A 144 MET N A 144 MET CA A 144 MET C 1.0 -86.7 -46.7 PHI 2 2 A 144 MET N A 144 MET CA A 144 MET C A 145 THR N 1.0 -53.5 -13.5 PSI 3 3 A 144 MET C A 145 THR N A 145 THR CA A 145 THR C 1.0 -119.0 -53.0 PHI 4 4 A 145 THR N A 145 THR CA A 145 THR C A 146 ARG N 1.0 -54.2 23.3 PSI 5 5 A 145 THR C A 146 ARG N A 146 ARG CA A 146 ARG C 1.0 -86.8 -46.8 PHI 6 6 A 146 ARG N A 146 ARG CA A 146 ARG C A 147 GLN N 1.0 -55.5 -15.5 PSI 7 7 A 146 ARG C A 147 GLN N A 147 GLN CA A 147 GLN C 1.0 -86.7 -46.7 PHI 8 8 A 147 GLN N A 147 GLN CA A 147 GLN C A 148 ALA N 1.0 -45.9 -5.9 PSI 9 9 A 147 GLN C A 148 ALA N A 148 ALA CA A 148 ALA C 1.0 -104.3 -64.3 PHI 10 10 A 148 ALA N A 148 ALA CA A 148 ALA C A 149 ARG N 1.0 -31.8 13.8 PSI 11 11 A 149 ARG C A 150 ARG N A 150 ARG CA A 150 ARG C 1.0 -151.6 -111.6 PHI 12 12 A 150 ARG N A 150 ARG CA A 150 ARG C A 151 LEU N 1.0 130.9 177.5 PSI 13 13 A 150 ARG C A 151 LEU N A 151 LEU CA A 151 LEU C 1.0 -144.3 -104.3 PHI 14 14 A 151 LEU N A 151 LEU CA A 151 LEU C A 152 TYR N 1.0 112.9 152.9 PSI 15 15 A 151 LEU C A 152 TYR N A 152 TYR CA A 152 TYR C 1.0 -133.9 -73.8 PHI 16 16 A 152 TYR N A 152 TYR CA A 152 TYR C A 153 VAL N 1.0 96.5 149.8 PSI 17 17 A 152 TYR C A 153 VAL N A 153 VAL CA A 153 VAL C 1.0 -132.8 -86.9 PHI 18 18 A 153 VAL N A 153 VAL CA A 153 VAL C A 154 GLY N 1.0 104.0 144.0 PSI 19 19 A 153 VAL C A 154 GLY N A 154 GLY CA A 154 GLY C 1.0 -163.4 -70.0 PHI 20 20 A 154 GLY N A 154 GLY CA A 154 GLY C A 155 ASN N 1.0 137.9 195.2 PSI 21 21 A 154 GLY C A 155 ASN N A 155 ASN CA A 155 ASN C 1.0 39.3 79.3 PHI 22 22 A 155 ASN N A 155 ASN CA A 155 ASN C A 156 ILE N 1.0 21.0 61.0 PSI 23 23 A 155 ASN C A 156 ILE N A 156 ILE CA A 156 ILE C 1.0 -128.3 -48.3 PHI 24 24 A 156 ILE N A 156 ILE CA A 156 ILE C A 157 PRO N 1.0 104.4 165.4 PSI 25 25 A 157 PRO N A 157 PRO CA A 157 PRO C A 158 PHE N 1.0 131.3 171.3 PSI 26 26 A 157 PRO C A 158 PHE N A 158 PHE CA A 158 PHE C 1.0 -114.9 -39.0 PHI 27 27 A 158 PHE N A 158 PHE CA A 158 PHE C A 159 GLY N 1.0 95.1 166.3 PSI 28 28 A 159 GLY C A 160 ILE N A 160 ILE CA A 160 ILE C 1.0 -149.2 -56.2 PHI 29 29 A 160 ILE N A 160 ILE CA A 160 ILE C A 161 THR N 1.0 119.4 166.8 PSI 30 30 A 160 ILE C A 161 THR N A 161 THR CA A 161 THR C 1.0 -104.9 -64.9 PHI 31 31 A 161 THR N A 161 THR CA A 161 THR C A 162 GLU N 1.0 142.1 182.1 PSI 32 32 A 161 THR C A 162 GLU N A 162 GLU CA A 162 GLU C 1.0 -80.0 -40.0 PHI 33 33 A 162 GLU N A 162 GLU CA A 162 GLU C A 163 GLU N 1.0 -58.0 -18.0 PSI 34 34 A 162 GLU C A 163 GLU N A 163 GLU CA A 163 GLU C 1.0 -86.6 -46.6 PHI 35 35 A 163 GLU N A 163 GLU CA A 163 GLU C A 164 ALA N 1.0 -55.8 -15.8 PSI 36 36 A 163 GLU C A 164 ALA N A 164 ALA CA A 164 ALA C 1.0 -87.0 -47.0 PHI 37 37 A 164 ALA N A 164 ALA CA A 164 ALA C A 165 MET N 1.0 -58.2 -18.2 PSI 38 38 A 164 ALA C A 165 MET N A 165 MET CA A 165 MET C 1.0 -85.2 -45.2 PHI 39 39 A 165 MET N A 165 MET CA A 165 MET C A 166 MET N 1.0 -61.7 -21.7 PSI 40 40 A 165 MET C A 166 MET N A 166 MET CA A 166 MET C 1.0 -84.3 -44.3 PHI 41 41 A 166 MET N A 166 MET CA A 166 MET C A 167 ASP N 1.0 -60.2 -20.2 PSI 42 42 A 166 MET C A 167 ASP N A 167 ASP CA A 167 ASP C 1.0 -85.1 -45.1 PHI 43 43 A 167 ASP N A 167 ASP CA A 167 ASP C A 168 PHE N 1.0 -58.5 -18.5 PSI 44 44 A 167 ASP C A 168 PHE N A 168 PHE CA A 168 PHE C 1.0 -85.1 -45.1 PHI 45 45 A 168 PHE N A 168 PHE CA A 168 PHE C A 169 PHE N 1.0 -64.7 -24.7 PSI 46 46 A 168 PHE C A 169 PHE N A 169 PHE CA A 169 PHE C 1.0 -82.7 -42.7 PHI 47 47 A 169 PHE N A 169 PHE CA A 169 PHE C A 170 ASN N 1.0 -63.2 -23.2 PSI 48 48 A 169 PHE C A 170 ASN N A 170 ASN CA A 170 ASN C 1.0 -84.6 -44.6 PHI 49 49 A 170 ASN N A 170 ASN CA A 170 ASN C A 171 ALA N 1.0 -58.1 -18.1 PSI 50 50 A 170 ASN C A 171 ALA N A 171 ALA CA A 171 ALA C 1.0 -85.6 -45.6 PHI 51 51 A 171 ALA N A 171 ALA CA A 171 ALA C A 172 GLN N 1.0 -59.6 -19.6 PSI 52 52 A 171 ALA C A 172 GLN N A 172 GLN CA A 172 GLN C 1.0 -86.9 -46.9 PHI 53 53 A 172 GLN N A 172 GLN CA A 172 GLN C A 173 MET N 1.0 -58.9 -18.9 PSI 54 54 A 172 GLN C A 173 MET N A 173 MET CA A 173 MET C 1.0 -86.6 -46.6 PHI 55 55 A 173 MET N A 173 MET CA A 173 MET C A 174 ARG N 1.0 -58.3 -18.3 PSI 56 56 A 173 MET C A 174 ARG N A 174 ARG CA A 174 ARG C 1.0 -86.4 -46.4 PHI 57 57 A 174 ARG N A 174 ARG CA A 174 ARG C A 175 LEU N 1.0 -61.1 -21.1 PSI 58 58 A 174 ARG C A 175 LEU N A 175 LEU CA A 175 LEU C 1.0 -86.7 -46.7 PHI 59 59 A 175 LEU N A 175 LEU CA A 175 LEU C A 176 GLY N 1.0 -50.2 -10.2 PSI 60 60 A 178 LEU C A 179 THR N A 179 THR CA A 179 THR C 1.0 -184.9 -60.7 PHI 61 61 A 179 THR N A 179 THR CA A 179 THR C A 180 GLN N 1.0 108.8 180.3 PSI 62 62 A 180 GLN C A 181 ALA N A 181 ALA CA A 181 ALA C 1.0 -106.6 -41.6 PHI 63 63 A 181 ALA N A 181 ALA CA A 181 ALA C A 182 PRO N 1.0 118.4 175.3 PSI 64 64 A 182 PRO N A 182 PRO CA A 182 PRO C A 183 GLY N 1.0 132.8 178.0 PSI 65 65 A 182 PRO C A 183 GLY N A 183 GLY CA A 183 GLY C 1.0 65.3 109.4 PHI 66 66 A 183 GLY N A 183 GLY CA A 183 GLY C A 184 ASN N 1.0 -203.7 -141.9 PSI 67 67 A 187 LEU C A 188 ALA N A 188 ALA CA A 188 ALA C 1.0 -197.0 -100.8 PHI 68 68 A 188 ALA N A 188 ALA CA A 188 ALA C A 189 VAL N 1.0 127.4 171.2 PSI 69 69 A 188 ALA C A 189 VAL N A 189 VAL CA A 189 VAL C 1.0 -143.9 -103.9 PHI 70 70 A 189 VAL N A 189 VAL CA A 189 VAL C A 190 GLN N 1.0 110.6 150.6 PSI 71 71 A 189 VAL C A 190 GLN N A 190 GLN CA A 190 GLN C 1.0 -131.3 -87.3 PHI 72 72 A 190 GLN N A 190 GLN CA A 190 GLN C A 191 ILE N 1.0 105.8 145.8 PSI 73 73 A 190 GLN C A 191 ILE N A 191 ILE CA A 191 ILE C 1.0 -127.5 -75.6 PHI 74 74 A 191 ILE N A 191 ILE CA A 191 ILE C A 192 ASN N 1.0 104.4 144.4 PSI 75 75 A 191 ILE C A 192 ASN N A 192 ASN CA A 192 ASN C 1.0 -84.1 -44.1 PHI 76 76 A 192 ASN N A 192 ASN CA A 192 ASN C A 193 GLN N 1.0 102.8 162.8 PSI 77 77 A 196 ASN C A 197 PHE N A 197 PHE CA A 197 PHE C 1.0 -152.6 -101.9 PHI 78 78 A 197 PHE N A 197 PHE CA A 197 PHE C A 198 ALA N 1.0 131.0 171.0 PSI 79 79 A 197 PHE C A 198 ALA N A 198 ALA CA A 198 ALA C 1.0 -145.5 -105.5 PHI 80 80 A 198 ALA N A 198 ALA CA A 198 ALA C A 199 PHE N 1.0 130.7 170.7 PSI 81 81 A 198 ALA C A 199 PHE N A 199 PHE CA A 199 PHE C 1.0 -127.3 -87.3 PHI 82 82 A 199 PHE N A 199 PHE CA A 199 PHE C A 200 LEU N 1.0 111.1 151.1 PSI 83 83 A 199 PHE C A 200 LEU N A 200 LEU CA A 200 LEU C 1.0 -135.9 -95.4 PHI 84 84 A 200 LEU N A 200 LEU CA A 200 LEU C A 201 GLU N 1.0 108.7 148.7 PSI 85 85 A 200 LEU C A 201 GLU N A 201 GLU CA A 201 GLU C 1.0 -133.0 -74.2 PHI 86 86 A 201 GLU N A 201 GLU CA A 201 GLU C A 202 PHE N 1.0 111.7 151.7 PSI 87 87 A 201 GLU C A 202 PHE N A 202 PHE CA A 202 PHE C 1.0 -141.0 -101.0 PHI 88 88 A 202 PHE N A 202 PHE CA A 202 PHE C A 203 ARG N 1.0 132.5 172.5 PSI 89 89 A 202 PHE C A 203 ARG N A 203 ARG CA A 203 ARG C 1.0 -129.1 -52.5 PHI 90 90 A 203 ARG N A 203 ARG CA A 203 ARG C A 204 SER N 1.0 -46.1 13.7 PSI 91 91 A 203 ARG C A 204 SER N A 204 SER CA A 204 SER C 1.0 -164.9 -114.9 PHI 92 92 A 204 SER N A 204 SER CA A 204 SER C A 205 VAL N 1.0 132.9 172.9 PSI 93 93 A 204 SER C A 205 VAL N A 205 VAL CA A 205 VAL C 1.0 -84.4 -44.4 PHI 94 94 A 205 VAL N A 205 VAL CA A 205 VAL C A 206 ASP N 1.0 -55.5 -15.5 PSI 95 95 A 205 VAL C A 206 ASP N A 206 ASP CA A 206 ASP C 1.0 -83.6 -43.6 PHI 96 96 A 206 ASP N A 206 ASP CA A 206 ASP C A 207 GLU N 1.0 -58.5 -18.5 PSI 97 97 A 206 ASP C A 207 GLU N A 207 GLU CA A 207 GLU C 1.0 -85.7 -45.7 PHI 98 98 A 207 GLU N A 207 GLU CA A 207 GLU C A 208 THR N 1.0 -61.6 -21.6 PSI 99 99 A 207 GLU C A 208 THR N A 208 THR CA A 208 THR C 1.0 -85.4 -45.4 PHI 100 100 A 208 THR N A 208 THR CA A 208 THR C A 209 THR N 1.0 -62.5 -22.5 PSI 101 101 A 208 THR C A 209 THR N A 209 THR CA A 209 THR C 1.0 -82.8 -42.8 PHI 102 102 A 209 THR N A 209 THR CA A 209 THR C A 210 GLN N 1.0 -60.3 -20.3 PSI 103 103 A 209 THR C A 210 GLN N A 210 GLN CA A 210 GLN C 1.0 -85.9 -45.9 PHI 104 104 A 210 GLN N A 210 GLN CA A 210 GLN C A 211 ALA N 1.0 -58.8 -18.8 PSI 105 105 A 210 GLN C A 211 ALA N A 211 ALA CA A 211 ALA C 1.0 -85.0 -45.0 PHI 106 106 A 211 ALA N A 211 ALA CA A 211 ALA C A 212 MET N 1.0 -59.0 -19.0 PSI 107 107 A 211 ALA C A 212 MET N A 212 MET CA A 212 MET C 1.0 -86.7 -46.7 PHI 108 108 A 212 MET N A 212 MET CA A 212 MET C A 213 ALA N 1.0 -55.0 -15.0 PSI 109 109 A 212 MET C A 213 ALA N A 213 ALA CA A 213 ALA C 1.0 -87.0 -47.0 PHI 110 110 A 213 ALA N A 213 ALA CA A 213 ALA C A 214 PHE N 1.0 -46.4 -6.4 PSI 111 111 A 213 ALA C A 214 PHE N A 214 PHE CA A 214 PHE C 1.0 -114.8 -74.8 PHI 112 112 A 214 PHE N A 214 PHE CA A 214 PHE C A 215 ASP N 1.0 -18.0 22.0 PSI 113 113 A 214 PHE C A 215 ASP N A 215 ASP CA A 215 ASP C 1.0 -79.6 -39.6 PHI 114 114 A 215 ASP N A 215 ASP CA A 215 ASP C A 216 GLY N 1.0 106.8 146.8 PSI 115 115 A 215 ASP C A 216 GLY N A 216 GLY CA A 216 GLY C 1.0 71.5 111.5 PHI 116 116 A 216 GLY N A 216 GLY CA A 216 GLY C A 217 ILE N 1.0 -26.4 13.6 PSI 117 117 A 217 ILE C A 218 ILE N A 218 ILE CA A 218 ILE C 1.0 -134.1 -76.3 PHI 118 118 A 218 ILE N A 218 ILE CA A 218 ILE C A 219 PHE N 1.0 99.8 152.1 PSI 119 119 A 218 ILE C A 219 PHE N A 219 PHE CA A 219 PHE C 1.0 -153.3 -96.8 PHI 120 120 A 219 PHE N A 219 PHE CA A 219 PHE C A 220 GLN N 1.0 97.7 137.7 PSI 121 121 A 219 PHE C A 220 GLN N A 220 GLN CA A 220 GLN C 1.0 34.5 74.5 PHI 122 122 A 220 GLN N A 220 GLN CA A 220 GLN C A 221 GLY N 1.0 19.8 59.8 PSI 123 123 A 220 GLN C A 221 GLY N A 221 GLY CA A 221 GLY C 1.0 57.8 97.8 PHI 124 124 A 221 GLY N A 221 GLY CA A 221 GLY C A 222 GLN N 1.0 -13.1 26.9 PSI 125 125 A 221 GLY C A 222 GLN N A 222 GLN CA A 222 GLN C 1.0 -132.8 -92.8 PHI 126 126 A 222 GLN N A 222 GLN CA A 222 GLN C A 223 SER N 1.0 118.4 158.4 PSI 127 127 A 222 GLN C A 223 SER N A 223 SER CA A 223 SER C 1.0 -103.1 -61.3 PHI 128 128 A 223 SER N A 223 SER CA A 223 SER C A 224 LEU N 1.0 93.5 150.1 PSI 129 129 A 223 SER C A 224 LEU N A 224 LEU CA A 224 LEU C 1.0 -123.0 -54.3 PHI 130 130 A 224 LEU N A 224 LEU CA A 224 LEU C A 225 LYS N 1.0 107.7 147.7 PSI 131 131 A 224 LEU C A 225 LYS N A 225 LYS CA A 225 LYS C 1.0 -120.7 -80.2 PHI 132 132 A 225 LYS N A 225 LYS CA A 225 LYS C A 226 ILE N 1.0 103.1 143.1 PSI 133 133 A 225 LYS C A 226 ILE N A 226 ILE CA A 226 ILE C 1.0 -132.1 -92.1 PHI 134 134 A 226 ILE N A 226 ILE CA A 226 ILE C A 227 ARG N 1.0 104.5 144.5 PSI 135 135 A 226 ILE C A 227 ARG N A 227 ARG CA A 227 ARG C 1.0 -147.7 -100.0 PHI 136 136 A 227 ARG N A 227 ARG CA A 227 ARG C A 228 ARG N 1.0 117.4 176.0 PSI 137 137 A 227 ARG C A 228 ARG N A 228 ARG CA A 228 ARG C 1.0 -125.3 -46.8 PHI 138 138 A 228 ARG N A 228 ARG CA A 228 ARG C A 229 PRO N 1.0 89.5 172.6 PSI 139 139 A 229 PRO N A 229 PRO CA A 229 PRO C A 230 HIS N 1.0 123.1 165.5 PSI 140 140 A 230 HIS C A 231 ASP N A 231 ASP CA A 231 ASP C 1.0 -111.3 -71.3 PHI 141 141 A 231 ASP N A 231 ASP CA A 231 ASP C A 232 TYR N 1.0 -35.1 54.1 PSI 142 142 A 232 TYR C A 233 GLN N A 233 GLN CA A 233 GLN C 1.0 -158.1 -52.2 PHI 143 143 A 233 GLN N A 233 GLN CA A 233 GLN C A 234 PRO N 1.0 98.1 164.4 PSI 144 144 A 234 PRO N A 234 PRO CA A 234 PRO C A 235 LEU N 1.0 128.8 175.3 PSI 145 145 A 245 TYR C A 246 VAL N A 246 VAL CA A 246 VAL C 1.0 -125.0 -72.8 PHI 146 146 A 246 VAL N A 246 VAL CA A 246 VAL C A 247 PRO N 1.0 88.5 162.9 PSI 147 147 A 247 PRO N A 247 PRO CA A 247 PRO C A 248 GLY N 1.0 119.8 159.9 PSI 148 148 A 247 PRO C A 248 GLY N A 248 GLY CA A 248 GLY C 1.0 72.7 112.7 PHI 149 149 A 248 GLY N A 248 GLY CA A 248 GLY C A 249 VAL N 1.0 -28.8 11.2 PSI 150 150 A 249 VAL C A 250 VAL N A 250 VAL CA A 250 VAL C 1.0 -105.1 -65.1 PHI 151 151 A 250 VAL N A 250 VAL CA A 250 VAL C A 251 SER N 1.0 102.7 147.9 PSI 152 152 A 250 VAL C A 251 SER N A 251 SER CA A 251 SER C 1.0 -111.1 -47.0 PHI 153 153 A 251 SER N A 251 SER CA A 251 SER C A 252 THR N 1.0 116.3 166.4 PSI 154 154 A 252 THR C A 253 VAL N A 253 VAL CA A 253 VAL C 1.0 -127.9 -65.3 PHI 155 155 A 253 VAL N A 253 VAL CA A 253 VAL C A 254 VAL N 1.0 100.7 141.2 PSI 156 156 A 253 VAL C A 254 VAL N A 254 VAL CA A 254 VAL C 1.0 -119.0 -70.7 PHI 157 157 A 254 VAL N A 254 VAL CA A 254 VAL C A 255 PRO N 1.0 99.1 147.9 PSI 158 158 A 255 PRO N A 255 PRO CA A 255 PRO C A 256 ASP N 1.0 128.8 168.8 PSI 159 159 A 257 SER C A 258 ALA N A 258 ALA CA A 258 ALA C 1.0 -88.4 -48.4 PHI 160 160 A 258 ALA N A 258 ALA CA A 258 ALA C A 259 HIS N 1.0 -41.8 0.8 PSI 161 161 A 259 HIS C A 260 LYS N A 260 LYS CA A 260 LYS C 1.0 -94.0 -54.0 PHI 162 162 A 260 LYS N A 260 LYS CA A 260 LYS C A 261 LEU N 1.0 103.9 159.4 PSI 163 163 A 260 LYS C A 261 LEU N A 261 LEU CA A 261 LEU C 1.0 -133.9 -78.1 PHI 164 164 A 261 LEU N A 261 LEU CA A 261 LEU C A 262 PHE N 1.0 109.0 149.0 PSI 165 165 A 261 LEU C A 262 PHE N A 262 PHE CA A 262 PHE C 1.0 -130.6 -87.9 PHI 166 166 A 262 PHE N A 262 PHE CA A 262 PHE C A 263 ILE N 1.0 103.6 143.6 PSI 167 167 A 262 PHE C A 263 ILE N A 263 ILE CA A 263 ILE C 1.0 -132.2 -92.2 PHI 168 168 A 263 ILE N A 263 ILE CA A 263 ILE C A 264 GLY N 1.0 101.7 144.1 PSI 169 169 A 264 GLY C A 265 GLY N A 265 GLY CA A 265 GLY C 1.0 54.4 112.4 PHI 170 170 A 265 GLY N A 265 GLY CA A 265 GLY C A 266 LEU N 1.0 -12.5 44.9 PSI 171 171 A 265 GLY C A 266 LEU N A 266 LEU CA A 266 LEU C 1.0 -99.2 -59.2 PHI 172 172 A 266 LEU N A 266 LEU CA A 266 LEU C A 267 PRO N 1.0 111.6 168.2 PSI 173 173 A 267 PRO N A 267 PRO CA A 267 PRO C A 268 ASN N 1.0 124.8 164.8 PSI 174 174 A 267 PRO C A 268 ASN N A 268 ASN CA A 268 ASN C 1.0 -86.7 -46.7 PHI 175 175 A 268 ASN N A 268 ASN CA A 268 ASN C A 269 TYR N 1.0 -41.0 -1.0 PSI 176 176 A 268 ASN C A 269 TYR N A 269 TYR CA A 269 TYR C 1.0 -113.7 -72.6 PHI 177 177 A 269 TYR N A 269 TYR CA A 269 TYR C A 270 LEU N 1.0 -19.7 20.3 PSI 178 178 A 269 TYR C A 270 LEU N A 270 LEU CA A 270 LEU C 1.0 -113.5 -65.8 PHI 179 179 A 270 LEU N A 270 LEU CA A 270 LEU C A 271 ASN N 1.0 98.9 156.7 PSI 180 180 A 270 LEU C A 271 ASN N A 271 ASN CA A 271 ASN C 1.0 -104.2 -64.2 PHI 181 181 A 271 ASN N A 271 ASN CA A 271 ASN C A 272 ASP N 1.0 145.0 185.0 PSI 182 182 A 271 ASN C A 272 ASP N A 272 ASP CA A 272 ASP C 1.0 -80.7 -40.7 PHI 183 183 A 272 ASP N A 272 ASP CA A 272 ASP C A 273 ASP N 1.0 -57.3 -17.3 PSI 184 184 A 275 VAL C A 276 LYS N A 276 LYS CA A 276 LYS C 1.0 -81.8 -41.8 PHI 185 185 A 276 LYS N A 276 LYS CA A 276 LYS C A 277 GLU N 1.0 -63.0 -23.0 PSI 186 186 A 276 LYS C A 277 GLU N A 277 GLU CA A 277 GLU C 1.0 -85.4 -45.4 PHI 187 187 A 277 GLU N A 277 GLU CA A 277 GLU C A 278 LEU N 1.0 -59.7 -19.7 PSI 188 188 A 277 GLU C A 278 LEU N A 278 LEU CA A 278 LEU C 1.0 -87.3 -47.3 PHI 189 189 A 278 LEU N A 278 LEU CA A 278 LEU C A 279 LEU N 1.0 -60.6 -20.6 PSI 190 190 A 278 LEU C A 279 LEU N A 279 LEU CA A 279 LEU C 1.0 -85.4 -45.4 PHI 191 191 A 279 LEU N A 279 LEU CA A 279 LEU C A 280 THR N 1.0 -56.0 -16.0 PSI 192 192 A 279 LEU C A 280 THR N A 280 THR CA A 280 THR C 1.0 -87.1 -47.1 PHI 193 193 A 280 THR N A 280 THR CA A 280 THR C A 281 SER N 1.0 -54.8 -14.8 PSI 194 194 A 280 THR C A 281 SER N A 281 SER CA A 281 SER C 1.0 -88.9 -48.9 PHI 195 195 A 281 SER N A 281 SER CA A 281 SER C A 282 PHE N 1.0 -47.7 -7.7 PSI 196 196 A 281 SER C A 282 PHE N A 282 PHE CA A 282 PHE C 1.0 -102.6 -62.6 PHI 197 197 A 282 PHE N A 282 PHE CA A 282 PHE C A 283 GLY N 1.0 -40.4 15.3 PSI 198 198 A 284 PRO N A 284 PRO CA A 284 PRO C A 285 LEU N 1.0 127.7 167.7 PSI 199 199 A 284 PRO C A 285 LEU N A 285 LEU CA A 285 LEU C 1.0 -125.9 -53.0 PHI 200 200 A 285 LEU N A 285 LEU CA A 285 LEU C A 286 LYS N 1.0 109.5 156.7 PSI 201 201 A 286 LYS C A 287 ALA N A 287 ALA CA A 287 ALA C 1.0 -154.6 -105.0 PHI 202 202 A 287 ALA N A 287 ALA CA A 287 ALA C A 288 PHE N 1.0 118.5 175.0 PSI 203 203 A 287 ALA C A 288 PHE N A 288 PHE CA A 288 PHE C 1.0 -137.6 -93.0 PHI 204 204 A 288 PHE N A 288 PHE CA A 288 PHE C A 289 ASN N 1.0 107.7 147.7 PSI 205 205 A 288 PHE C A 289 ASN N A 289 ASN CA A 289 ASN C 1.0 -120.4 -72.1 PHI 206 206 A 289 ASN N A 289 ASN CA A 289 ASN C A 290 LEU N 1.0 97.4 143.8 PSI 207 207 A 289 ASN C A 290 LEU N A 290 LEU CA A 290 LEU C 1.0 -116.2 -74.4 PHI 208 208 A 290 LEU N A 290 LEU CA A 290 LEU C A 291 VAL N 1.0 102.6 142.6 PSI 209 209 A 290 LEU C A 291 VAL N A 291 VAL CA A 291 VAL C 1.0 -94.1 -54.1 PHI 210 210 A 291 VAL N A 291 VAL CA A 291 VAL C A 292 LYS N 1.0 105.6 148.9 PSI 211 211 A 291 VAL C A 292 LYS N A 292 LYS CA A 292 LYS C 1.0 -156.7 -84.6 PHI 212 212 A 292 LYS N A 292 LYS CA A 292 LYS C A 293 ASP N 1.0 124.3 171.9 PSI 213 213 A 292 LYS C A 293 ASP N A 293 ASP CA A 293 ASP C 1.0 -109.6 -53.0 PHI 214 214 A 293 ASP N A 293 ASP CA A 293 ASP C A 294 SER N 1.0 89.5 152.1 PSI 215 215 A 293 ASP C A 294 SER N A 294 SER CA A 294 SER C 1.0 -85.5 -45.5 PHI 216 216 A 294 SER N A 294 SER CA A 294 SER C A 295 ALA N 1.0 -50.4 -10.4 PSI 217 217 A 294 SER C A 295 ALA N A 295 ALA CA A 295 ALA C 1.0 -91.6 -51.6 PHI 218 218 A 295 ALA N A 295 ALA CA A 295 ALA C A 296 THR N 1.0 -54.9 -14.9 PSI 219 219 A 295 ALA C A 296 THR N A 296 THR CA A 296 THR C 1.0 -136.6 -76.9 PHI 220 220 A 296 THR N A 296 THR CA A 296 THR C A 297 GLY N 1.0 -31.6 12.2 PSI 221 221 A 296 THR C A 297 GLY N A 297 GLY CA A 297 GLY C 1.0 63.4 103.6 PHI 222 222 A 297 GLY N A 297 GLY CA A 297 GLY C A 298 LEU N 1.0 -6.6 35.0 PSI 223 223 A 300 LYS C A 301 GLY N A 301 GLY CA A 301 GLY C 1.0 62.9 112.8 PHI 224 224 A 301 GLY N A 301 GLY CA A 301 GLY C A 302 TYR N 1.0 -14.0 26.0 PSI 225 225 A 301 GLY C A 302 TYR N A 302 TYR CA A 302 TYR C 1.0 -170.7 -85.0 PHI 226 226 A 302 TYR N A 302 TYR CA A 302 TYR C A 303 ALA N 1.0 125.5 175.1 PSI 227 227 A 302 TYR C A 303 ALA N A 303 ALA CA A 303 ALA C 1.0 -148.6 -108.6 PHI 228 228 A 303 ALA N A 303 ALA CA A 303 ALA C A 304 PHE N 1.0 133.7 173.7 PSI 229 229 A 303 ALA C A 304 PHE N A 304 PHE CA A 304 PHE C 1.0 -149.4 -100.6 PHI 230 230 A 304 PHE N A 304 PHE CA A 304 PHE C A 305 CYS N 1.0 128.6 168.6 PSI 231 231 A 304 PHE C A 305 CYS N A 305 CYS CA A 305 CYS C 1.0 -170.0 -113.7 PHI 232 232 A 305 CYS N A 305 CYS CA A 305 CYS C A 306 GLU N 1.0 137.8 177.8 PSI 233 233 A 305 CYS C A 306 GLU N A 306 GLU CA A 306 GLU C 1.0 -155.4 -53.2 PHI 234 234 A 306 GLU N A 306 GLU CA A 306 GLU C A 307 TYR N 1.0 98.9 155.6 PSI 235 235 A 309 ASP C A 310 ILE N A 310 ILE CA A 310 ILE C 1.0 -82.5 -42.5 PHI 236 236 A 310 ILE N A 310 ILE CA A 310 ILE C A 311 ASN N 1.0 -54.5 -14.5 PSI 237 237 A 310 ILE C A 311 ASN N A 311 ASN CA A 311 ASN C 1.0 -86.2 -46.2 PHI 238 238 A 311 ASN N A 311 ASN CA A 311 ASN C A 312 VAL N 1.0 -56.8 -16.8 PSI 239 239 A 311 ASN C A 312 VAL N A 312 VAL CA A 312 VAL C 1.0 -86.8 -46.8 PHI 240 240 A 312 VAL N A 312 VAL CA A 312 VAL C A 313 THR N 1.0 -58.5 -18.5 PSI 241 241 A 312 VAL C A 313 THR N A 313 THR CA A 313 THR C 1.0 -84.1 -44.1 PHI 242 242 A 313 THR N A 313 THR CA A 313 THR C A 314 ASP N 1.0 -62.0 -22.0 PSI 243 243 A 313 THR C A 314 ASP N A 314 ASP CA A 314 ASP C 1.0 -86.5 -46.5 PHI 244 244 A 314 ASP N A 314 ASP CA A 314 ASP C A 315 GLN N 1.0 -55.0 -15.0 PSI 245 245 A 314 ASP C A 315 GLN N A 315 GLN CA A 315 GLN C 1.0 -86.4 -46.4 PHI 246 246 A 315 GLN N A 315 GLN CA A 315 GLN C A 316 ALA N 1.0 -60.0 -20.0 PSI 247 247 A 315 GLN C A 316 ALA N A 316 ALA CA A 316 ALA C 1.0 -84.4 -44.4 PHI 248 248 A 316 ALA N A 316 ALA CA A 316 ALA C A 317 ILE N 1.0 -62.7 -22.7 PSI 249 249 A 316 ALA C A 317 ILE N A 317 ILE CA A 317 ILE C 1.0 -83.6 -43.6 PHI 250 250 A 317 ILE N A 317 ILE CA A 317 ILE C A 318 ALA N 1.0 -62.0 -22.0 PSI 251 251 A 317 ILE C A 318 ALA N A 318 ALA CA A 318 ALA C 1.0 -86.5 -46.5 PHI 252 252 A 318 ALA N A 318 ALA CA A 318 ALA C A 319 GLY N 1.0 -45.4 -5.4 PSI 253 253 A 318 ALA C A 319 GLY N A 319 GLY CA A 319 GLY C 1.0 -99.7 -56.5 PHI 254 254 A 319 GLY N A 319 GLY CA A 319 GLY C A 320 LEU N 1.0 -36.9 10.1 PSI 255 255 A 320 LEU C A 321 ASN N A 321 ASN CA A 321 ASN C 1.0 -79.8 -39.8 PHI 256 256 A 321 ASN N A 321 ASN CA A 321 ASN C A 322 GLY N 1.0 109.4 149.4 PSI 257 257 A 321 ASN C A 322 GLY N A 322 GLY CA A 322 GLY C 1.0 73.1 113.1 PHI 258 258 A 322 GLY N A 322 GLY CA A 322 GLY C A 323 MET N 1.0 -29.0 11.0 PSI 259 259 A 322 GLY C A 323 MET N A 323 MET CA A 323 MET C 1.0 -89.5 -49.5 PHI 260 260 A 323 MET N A 323 MET CA A 323 MET C A 324 GLN N 1.0 115.5 158.5 PSI 261 261 A 323 MET C A 324 GLN N A 324 GLN CA A 324 GLN C 1.0 -128.7 -62.5 PHI 262 262 A 324 GLN N A 324 GLN CA A 324 GLN C A 325 LEU N 1.0 86.1 148.3 PSI 263 263 A 324 GLN C A 325 LEU N A 325 LEU CA A 325 LEU C 1.0 -149.0 -97.9 PHI 264 264 A 325 LEU N A 325 LEU CA A 325 LEU C A 326 GLY N 1.0 84.4 131.4 PSI 265 265 A 325 LEU C A 326 GLY N A 326 GLY CA A 326 GLY C 1.0 47.0 87.0 PHI 266 266 A 326 GLY N A 326 GLY CA A 326 GLY C A 327 ASP N 1.0 -141.9 -101.9 PSI 267 267 A 326 GLY C A 327 ASP N A 327 ASP CA A 327 ASP C 1.0 -117.6 -77.6 PHI 268 268 A 327 ASP N A 327 ASP CA A 327 ASP C A 328 LYS N 1.0 -12.9 27.1 PSI 269 269 A 327 ASP C A 328 LYS N A 328 LYS CA A 328 LYS C 1.0 -131.2 -91.2 PHI 270 270 A 328 LYS N A 328 LYS CA A 328 LYS C A 329 LYS N 1.0 119.3 174.8 PSI 271 271 A 328 LYS C A 329 LYS N A 329 LYS CA A 329 LYS C 1.0 -150.6 -71.8 PHI 272 272 A 329 LYS N A 329 LYS CA A 329 LYS C A 330 LEU N 1.0 104.3 153.6 PSI 273 273 A 329 LYS C A 330 LEU N A 330 LEU CA A 330 LEU C 1.0 -120.6 -66.0 PHI 274 274 A 330 LEU N A 330 LEU CA A 330 LEU C A 331 LEU N 1.0 104.6 144.6 PSI 275 275 A 330 LEU C A 331 LEU N A 331 LEU CA A 331 LEU C 1.0 -129.2 -89.2 PHI 276 276 A 331 LEU N A 331 LEU CA A 331 LEU C A 332 VAL N 1.0 104.7 144.7 PSI 277 277 A 331 LEU C A 332 VAL N A 332 VAL CA A 332 VAL C 1.0 -130.0 -86.6 PHI 278 278 A 332 VAL N A 332 VAL CA A 332 VAL C A 333 GLN N 1.0 109.4 149.4 PSI 279 279 A 332 VAL C A 333 GLN N A 333 GLN CA A 333 GLN C 1.0 -163.8 -89.7 PHI 280 280 A 333 GLN N A 333 GLN CA A 333 GLN C A 334 ARG N 1.0 122.1 177.4 PSI stop_ save_