data_nef_c17686_2ldy 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 2YKO PDB 2YKP PDB 2YKQ 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 155 MET start . . 2 A 156 GLY middle . false 3 A 157 ASN middle . . 4 A 158 LEU middle . . 5 A 159 ARG middle . . 6 A 160 LEU middle . . 7 A 161 ILE middle . . 8 A 162 GLY middle . false 9 A 163 VAL middle . . 10 A 164 PRO middle . false 11 A 165 GLU middle . . 12 A 166 SER middle . . 13 A 167 ASP middle . . 14 A 168 VAL middle . . 15 A 169 GLU middle . . 16 A 170 ASN middle . . 17 A 171 GLY middle . false 18 A 172 THR middle . . 19 A 173 LYS middle . . 20 A 174 LEU middle . . 21 A 175 GLU middle . . 22 A 176 ASN middle . . 23 A 177 THR middle . . 24 A 178 LEU middle . . 25 A 179 GLN middle . . 26 A 180 ASP middle . . 27 A 181 ILE middle . . 28 A 182 ILE middle . . 29 A 183 GLN middle . . 30 A 184 GLU middle . . 31 A 185 ASN middle . . 32 A 186 PHE middle . . 33 A 187 PRO middle . false 34 A 188 ASN middle . . 35 A 189 LEU middle . . 36 A 190 ALA middle . . 37 A 191 ARG middle . . 38 A 192 GLN middle . . 39 A 193 ALA middle . . 40 A 194 ASN middle . . 41 A 195 VAL middle . . 42 A 196 GLN middle . . 43 A 197 ILE middle . . 44 A 198 GLN middle . . 45 A 199 GLU middle . . 46 A 200 ILE middle . . 47 A 201 GLN middle . . 48 A 202 ARG middle . . 49 A 203 THR middle . . 50 A 204 PRO middle . true 51 A 205 GLN middle . . 52 A 206 ARG middle . . 53 A 207 TYR middle . . 54 A 208 SER middle . . 55 A 209 SER middle . . 56 A 210 ARG middle . . 57 A 211 ARG middle . . 58 A 212 ALA middle . . 59 A 213 THR middle . . 60 A 214 PRO middle . false 61 A 215 ARG middle . . 62 A 216 HIS middle . . 63 A 217 ILE middle . . 64 A 218 ILE middle . . 65 A 219 VAL middle . . 66 A 220 ARG middle . . 67 A 221 PHE middle . . 68 A 222 THR middle . . 69 A 223 LYS middle . . 70 A 224 VAL middle . . 71 A 225 GLU middle . . 72 A 226 MET middle . . 73 A 227 LYS middle . . 74 A 228 GLU middle . . 75 A 229 LYS middle . . 76 A 230 MET middle . . 77 A 231 LEU middle . . 78 A 232 ARG middle . . 79 A 233 ALA middle . . 80 A 234 ALA middle . . 81 A 235 ARG middle . . 82 A 236 GLU middle . . 83 A 237 LYS middle . . 84 A 238 GLY middle . false 85 A 239 ARG middle . . 86 A 240 VAL middle . . 87 A 241 THR middle . . 88 A 242 LEU middle . . 89 A 243 LYS middle . . 90 A 244 GLY middle . false 91 A 245 LYS middle . . 92 A 246 PRO middle . false 93 A 247 ILE middle . . 94 A 248 ARG middle . . 95 A 249 LEU middle . . 96 A 250 THR middle . . 97 A 251 VAL middle . . 98 A 252 ASP middle . . 99 A 253 LEU middle . . 100 A 254 SER middle . . 101 A 255 ALA middle . . 102 A 256 GLU middle . . 103 A 257 THR middle . . 104 A 258 LEU middle . . 105 A 259 GLN middle . . 106 A 260 ALA middle . . 107 A 261 ARG middle . . 108 A 262 ARG middle . . 109 A 263 GLU middle . . 110 A 264 TRP middle . . 111 A 265 GLY middle . false 112 A 266 PRO middle . false 113 A 267 ILE middle . . 114 A 268 PHE middle . . 115 A 269 ASN middle . . 116 A 270 ILE middle . . 117 A 271 LEU middle . . 118 A 272 LYS middle . . 119 A 273 GLU middle . . 120 A 274 LYS middle . . 121 A 275 ASN middle . . 122 A 276 PHE middle . . 123 A 277 GLN middle . . 124 A 278 PRO middle . false 125 A 279 ARG middle . . 126 A 280 ILE middle . . 127 A 281 SER middle . . 128 A 282 TYR middle . . 129 A 283 PRO middle . true 130 A 284 ALA middle . . 131 A 285 LYS middle . . 132 A 286 LEU middle . . 133 A 287 SER middle . . 134 A 288 PHE middle . . 135 A 289 ILE middle . . 136 A 290 SER middle . . 137 A 291 GLU middle . . 138 A 292 GLY middle . false 139 A 293 GLU middle . . 140 A 294 ILE middle . . 141 A 295 LYS middle . . 142 A 296 TYR middle . . 143 A 297 PHE middle . . 144 A 298 ILE middle . . 145 A 299 ASP middle . . 146 A 300 LYS middle . . 147 A 301 GLN middle . . 148 A 302 MET middle . . 149 A 303 LEU middle . . 150 A 304 ARG middle . . 151 A 305 ASP middle . . 152 A 306 PHE middle . . 153 A 307 VAL middle . . 154 A 308 THR middle . . 155 A 309 THR middle . . 156 A 310 ARG middle . . 157 A 311 PRO middle . false 158 A 312 ALA middle . . 159 A 313 LEU middle . . 160 A 314 LYS middle . . 161 A 315 GLU middle . . 162 A 316 LEU middle . . 163 A 317 LEU middle . . 164 A 318 LYS middle . . 165 A 319 GLU middle . . 166 A 320 ALA middle . . 167 A 321 LEU middle . . 168 A 322 ASN middle . . 169 A 323 MET middle . . 170 A 324 GLU middle . . 171 A 325 ARG middle . . 172 A 326 ASN middle . . 173 A 327 ASN middle . . 174 A 328 ARG middle . . 175 A 329 TYR middle . . 176 A 330 GLN middle . . 177 A 331 HIS middle . . 178 A 332 HIS middle . . 179 A 333 HIS middle . . 180 A 334 HIS middle . . 181 A 335 HIS middle . . 182 A 336 HIS 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 156 GLY HAx H 1 3.83 0.02 A 156 GLY HAy H 1 3.93 0.02 A 156 GLY CA C 13 45.27 0.05 A 157 ASN HA H 1 5.12 0.02 A 157 ASN HBx H 1 2.47 0.02 A 157 ASN HBy H 1 2.63 0.02 A 157 ASN C C 13 175.25 0.05 A 157 ASN CA C 13 52.68 0.05 A 157 ASN CB C 13 40.27 0.05 A 158 LEU H H 1 8.76 0.02 A 158 LEU HA H 1 4.63 0.02 A 158 LEU HBx H 1 1.44 0.02 A 158 LEU HBy H 1 1.70 0.02 A 158 LEU HD1% H 1 0.86 0.02 A 158 LEU HD2% H 1 0.84 0.02 A 158 LEU HG H 1 1.63 0.02 A 158 LEU CA C 13 54.78 0.05 A 158 LEU CB C 13 44.39 0.05 A 158 LEU CD1 C 13 26.45 0.05 A 158 LEU CD2 C 13 25.38 0.05 A 158 LEU CG C 13 26.89 0.05 A 158 LEU N N 15 120.76 0.05 A 159 ARG HA H 1 5.33 0.02 A 159 ARG HB2 H 1 1.41 0.02 A 159 ARG HB3 H 1 1.41 0.02 A 159 ARG HDx H 1 2.84 0.02 A 159 ARG HDy H 1 3.29 0.02 A 159 ARG HGx H 1 1.01 0.02 A 159 ARG HGy H 1 1.29 0.02 A 159 ARG C C 13 174.33 0.05 A 159 ARG CA C 13 54.02 0.05 A 159 ARG CB C 13 33.45 0.05 A 159 ARG CD C 13 43.39 0.05 A 159 ARG CG C 13 28.06 0.05 A 160 LEU H H 1 9.36 0.02 A 160 LEU HA H 1 5.05 0.02 A 160 LEU HBx H 1 1.07 0.02 A 160 LEU HBy H 1 1.65 0.02 A 160 LEU HDx% H 1 0.60 0.02 A 160 LEU HDy% H 1 0.58 0.02 A 160 LEU HG H 1 1.44 0.02 A 160 LEU C C 13 176.47 0.05 A 160 LEU CA C 13 52.99 0.05 A 160 LEU CB C 13 43.38 0.05 A 160 LEU CDx C 13 24.58 0.05 A 160 LEU CDy C 13 24.96 0.05 A 160 LEU CG C 13 27.19 0.05 A 160 LEU N N 15 122.55 0.05 A 161 ILE H H 1 9.24 0.02 A 161 ILE HA H 1 3.92 0.02 A 161 ILE HB H 1 1.37 0.02 A 161 ILE HD1% H 1 0.31 0.02 A 161 ILE HG12 H 1 -0.45 0.02 A 161 ILE HG13 H 1 0.76 0.02 A 161 ILE HG2% H 1 0.68 0.02 A 161 ILE C C 13 175.32 0.05 A 161 ILE CA C 13 61.62 0.05 A 161 ILE CB C 13 40.41 0.05 A 161 ILE CD1 C 13 13.94 0.05 A 161 ILE CG1 C 13 26.13 0.05 A 161 ILE CG2 C 13 16.49 0.05 A 161 ILE N N 15 127.98 0.05 A 162 GLY H H 1 8.92 0.02 A 162 GLY HA2 H 1 4.31 0.02 A 162 GLY HA3 H 1 3.47 0.02 A 162 GLY C C 13 174.73 0.05 A 162 GLY CA C 13 44.59 0.05 A 162 GLY N N 15 115.56 0.05 A 163 VAL H H 1 8.84 0.02 A 163 VAL HA H 1 3.84 0.02 A 163 VAL HB H 1 2.15 0.02 A 163 VAL HG1% H 1 0.69 0.02 A 163 VAL HG2% H 1 0.57 0.02 A 163 VAL CA C 13 60.42 0.05 A 163 VAL CB C 13 30.81 0.05 A 163 VAL CG1 C 13 20.56 0.05 A 163 VAL CG2 C 13 21.76 0.05 A 163 VAL N N 15 125.95 0.05 A 164 PRO HA H 1 4.05 0.02 A 164 PRO HBy H 1 2.21 0.02 A 164 PRO HBx H 1 1.66 0.02 A 164 PRO HDy H 1 4.17 0.02 A 164 PRO HDx H 1 3.36 0.02 A 164 PRO HGx H 1 1.84 0.02 A 164 PRO HGy H 1 2.09 0.02 A 164 PRO CA C 13 63.60 0.05 A 164 PRO CB C 13 32.15 0.05 A 164 PRO CD C 13 51.00 0.05 A 164 PRO CG C 13 27.68 0.05 A 165 GLU H H 1 8.65 0.02 A 165 GLU HA H 1 4.27 0.02 A 165 GLU HB2 H 1 1.62 0.02 A 165 GLU HB3 H 1 1.96 0.02 A 165 GLU HGx H 1 2.12 0.02 A 165 GLU HGy H 1 2.35 0.02 A 165 GLU C C 13 176.19 0.05 A 165 GLU CA C 13 56.42 0.05 A 165 GLU CB C 13 29.98 0.05 A 165 GLU CG C 13 35.59 0.05 A 165 GLU N N 15 123.60 0.05 A 166 SER H H 1 8.57 0.02 A 166 SER HA H 1 4.52 0.02 A 166 SER HB2 H 1 3.54 0.02 A 166 SER HB3 H 1 3.71 0.02 A 166 SER CA C 13 57.08 0.05 A 166 SER CB C 13 64.54 0.05 A 166 SER N N 15 117.06 0.05 A 167 ASP HA H 1 4.24 0.02 A 167 ASP HB2 H 1 2.56 0.02 A 167 ASP HB3 H 1 2.56 0.02 A 167 ASP CA C 13 55.90 0.05 A 167 ASP CB C 13 40.35 0.05 A 168 VAL H H 1 7.67 0.02 A 168 VAL HA H 1 4.11 0.02 A 168 VAL HB H 1 2.07 0.02 A 168 VAL HG1% H 1 0.69 0.02 A 168 VAL HG2% H 1 0.76 0.02 A 168 VAL C C 13 175.33 0.05 A 168 VAL CA C 13 60.99 0.05 A 168 VAL CB C 13 31.92 0.05 A 168 VAL CG1 C 13 19.45 0.05 A 168 VAL CG2 C 13 21.09 0.05 A 168 VAL N N 15 114.67 0.05 A 169 GLU H H 1 7.90 0.02 A 169 GLU HA H 1 3.90 0.02 A 169 GLU HBx H 1 1.90 0.02 A 169 GLU HBy H 1 1.95 0.02 A 169 GLU HGx H 1 1.94 0.02 A 169 GLU HGy H 1 2.08 0.02 A 169 GLU C C 13 174.20 0.05 A 169 GLU CA C 13 57.70 0.05 A 169 GLU CB C 13 31.53 0.05 A 169 GLU CG C 13 37.98 0.05 A 169 GLU N N 15 124.45 0.05 A 170 ASN H H 1 7.23 0.02 A 170 ASN HA H 1 4.81 0.02 A 170 ASN HB2 H 1 3.12 0.02 A 170 ASN HB3 H 1 2.93 0.02 A 170 ASN CA C 13 51.39 0.05 A 170 ASN CB C 13 39.12 0.05 A 170 ASN N N 15 121.18 0.05 A 171 GLY HA2 H 1 3.94 0.02 A 171 GLY HA3 H 1 3.73 0.02 A 171 GLY CA C 13 47.64 0.05 A 172 THR H H 1 7.81 0.02 A 172 THR HA H 1 3.94 0.02 A 172 THR HB H 1 4.03 0.02 A 172 THR HG2% H 1 1.12 0.02 A 172 THR C C 13 175.87 0.05 A 172 THR CA C 13 65.44 0.05 A 172 THR CB C 13 68.69 0.05 A 172 THR CG2 C 13 21.68 0.05 A 172 THR N N 15 117.71 0.05 A 173 LYS H H 1 8.06 0.02 A 173 LYS HA H 1 4.09 0.02 A 173 LYS HBx H 1 1.80 0.02 A 173 LYS HBy H 1 1.92 0.02 A 173 LYS HD2 H 1 1.60 0.02 A 173 LYS HD3 H 1 1.60 0.02 A 173 LYS HE2 H 1 2.87 0.02 A 173 LYS HE3 H 1 2.87 0.02 A 173 LYS HG2 H 1 1.46 0.02 A 173 LYS HG3 H 1 1.46 0.02 A 173 LYS C C 13 179.55 0.05 A 173 LYS CA C 13 58.49 0.05 A 173 LYS CB C 13 32.34 0.05 A 173 LYS CD C 13 28.74 0.05 A 173 LYS CE C 13 41.97 0.05 A 173 LYS CG C 13 25.04 0.05 A 173 LYS N N 15 122.14 0.05 A 174 LEU H H 1 8.22 0.02 A 174 LEU HA H 1 3.88 0.02 A 174 LEU HBx H 1 1.12 0.02 A 174 LEU HBy H 1 1.84 0.02 A 174 LEU HD1% H 1 0.72 0.02 A 174 LEU HD2% H 1 0.66 0.02 A 174 LEU HG H 1 1.65 0.02 A 174 LEU C C 13 178.41 0.05 A 174 LEU CA C 13 58.16 0.05 A 174 LEU CB C 13 42.33 0.05 A 174 LEU CD1 C 13 25.39 0.05 A 174 LEU CD2 C 13 23.55 0.05 A 174 LEU CG C 13 27.26 0.05 A 174 LEU N N 15 121.14 0.05 A 175 GLU H H 1 8.44 0.02 A 175 GLU HA H 1 3.64 0.02 A 175 GLU HB2 H 1 2.02 0.02 A 175 GLU HB3 H 1 2.02 0.02 A 175 GLU HGx H 1 2.05 0.02 A 175 GLU HGy H 1 2.31 0.02 A 175 GLU C C 13 178.86 0.05 A 175 GLU CA C 13 60.41 0.05 A 175 GLU CB C 13 28.87 0.05 A 175 GLU CG C 13 36.76 0.05 A 175 GLU N N 15 119.87 0.05 A 176 ASN H H 1 8.10 0.02 A 176 ASN HA H 1 4.33 0.02 A 176 ASN HBx H 1 2.84 0.02 A 176 ASN HBy H 1 2.87 0.02 A 176 ASN HD21 H 1 6.84 0.02 A 176 ASN HD22 H 1 7.33 0.02 A 176 ASN C C 13 177.11 0.05 A 176 ASN CA C 13 55.81 0.05 A 176 ASN CB C 13 37.86 0.05 A 176 ASN N N 15 118.29 0.05 A 176 ASN ND2 N 15 111.82 0.05 A 177 THR H H 1 8.26 0.02 A 177 THR HA H 1 3.88 0.02 A 177 THR HB H 1 4.29 0.02 A 177 THR HG2% H 1 1.00 0.02 A 177 THR C C 13 175.58 0.05 A 177 THR CA C 13 66.79 0.05 A 177 THR CB C 13 67.95 0.05 A 177 THR CG2 C 13 21.54 0.05 A 177 THR N N 15 119.38 0.05 A 178 LEU H H 1 7.85 0.02 A 178 LEU HA H 1 3.90 0.02 A 178 LEU HB2 H 1 1.22 0.02 A 178 LEU HB3 H 1 2.02 0.02 A 178 LEU HD1% H 1 0.85 0.02 A 178 LEU HD2% H 1 0.84 0.02 A 178 LEU HG H 1 1.65 0.02 A 178 LEU CA C 13 57.64 0.05 A 178 LEU CB C 13 40.56 0.05 A 178 LEU CD1 C 13 23.37 0.05 A 178 LEU CD2 C 13 25.96 0.05 A 178 LEU CG C 13 27.57 0.05 A 178 LEU N N 15 121.97 0.05 A 179 GLN H H 1 7.93 0.02 A 179 GLN HA H 1 3.95 0.02 A 179 GLN HB2 H 1 2.17 0.02 A 179 GLN HB3 H 1 2.17 0.02 A 179 GLN HG2 H 1 2.46 0.02 A 179 GLN HG3 H 1 2.46 0.02 A 179 GLN C C 13 178.52 0.05 A 179 GLN CA C 13 58.96 0.05 A 179 GLN CB C 13 27.09 0.05 A 179 GLN CG C 13 33.03 0.05 A 179 GLN N N 15 118.29 0.05 A 180 ASP H H 1 8.45 0.02 A 180 ASP HA H 1 4.30 0.02 A 180 ASP HB2 H 1 2.50 0.02 A 180 ASP HB3 H 1 2.97 0.02 A 180 ASP C C 13 179.32 0.05 A 180 ASP CA C 13 57.47 0.05 A 180 ASP CB C 13 39.56 0.05 A 180 ASP N N 15 121.57 0.05 A 181 ILE H H 1 8.15 0.02 A 181 ILE HA H 1 3.34 0.02 A 181 ILE HB H 1 2.13 0.02 A 181 ILE HD1% H 1 0.61 0.02 A 181 ILE HG1x H 1 0.66 0.02 A 181 ILE HG1y H 1 2.04 0.02 A 181 ILE HG2% H 1 0.61 0.02 A 181 ILE C C 13 179.00 0.05 A 181 ILE CA C 13 65.76 0.05 A 181 ILE CB C 13 38.06 0.05 A 181 ILE CD1 C 13 14.92 0.05 A 181 ILE CG1 C 13 30.89 0.05 A 181 ILE CG2 C 13 15.88 0.05 A 181 ILE N N 15 121.28 0.05 A 182 ILE H H 1 8.33 0.02 A 182 ILE HA H 1 3.63 0.02 A 182 ILE HB H 1 2.02 0.02 A 182 ILE HD1% H 1 0.82 0.02 A 182 ILE HG1x H 1 0.96 0.02 A 182 ILE HG1y H 1 1.90 0.02 A 182 ILE HG2% H 1 0.93 0.02 A 182 ILE C C 13 177.36 0.05 A 182 ILE CA C 13 66.28 0.05 A 182 ILE CB C 13 37.65 0.05 A 182 ILE CD1 C 13 13.72 0.05 A 182 ILE CG1 C 13 30.32 0.05 A 182 ILE CG2 C 13 17.72 0.05 A 182 ILE N N 15 122.66 0.05 A 183 GLN H H 1 8.50 0.02 A 183 GLN HA H 1 3.70 0.02 A 183 GLN HB2 H 1 2.05 0.02 A 183 GLN HB3 H 1 2.05 0.02 A 183 GLN HE2y H 1 7.08 0.02 A 183 GLN HG2 H 1 2.38 0.02 A 183 GLN HG3 H 1 2.38 0.02 A 183 GLN C C 13 177.20 0.05 A 183 GLN CA C 13 58.80 0.05 A 183 GLN CB C 13 28.15 0.05 A 183 GLN CG C 13 33.62 0.05 A 183 GLN N N 15 118.28 0.05 A 184 GLU H H 1 8.04 0.02 A 184 GLU HA H 1 3.87 0.02 A 184 GLU HB2 H 1 1.69 0.02 A 184 GLU HB3 H 1 2.14 0.02 A 184 GLU HGx H 1 1.71 0.02 A 184 GLU HGy H 1 2.08 0.02 A 184 GLU C C 13 176.71 0.05 A 184 GLU CA C 13 58.08 0.05 A 184 GLU CB C 13 29.91 0.05 A 184 GLU CG C 13 35.79 0.05 A 184 GLU N N 15 116.24 0.05 A 185 ASN H H 1 7.11 0.02 A 185 ASN HA H 1 4.45 0.02 A 185 ASN HB2 H 1 1.31 0.02 A 185 ASN HB3 H 1 1.05 0.02 A 185 ASN HD21 H 1 9.50 0.02 A 185 ASN HD22 H 1 8.32 0.02 A 185 ASN C C 13 173.76 0.05 A 185 ASN CA C 13 54.80 0.05 A 185 ASN CB C 13 41.80 0.05 A 185 ASN N N 15 111.37 0.05 A 185 ASN ND2 N 15 122.17 0.05 A 186 PHE H H 1 8.49 0.02 A 186 PHE HA H 1 5.49 0.02 A 186 PHE HB2 H 1 3.27 0.02 A 186 PHE HB3 H 1 3.27 0.02 A 186 PHE HD1 H 1 7.16 0.02 A 186 PHE HD2 H 1 7.16 0.02 A 186 PHE HE1 H 1 6.84 0.02 A 186 PHE HE2 H 1 6.84 0.02 A 186 PHE HZ H 1 6.76 0.02 A 186 PHE CA C 13 52.53 0.05 A 186 PHE CB C 13 38.99 0.05 A 186 PHE N N 15 117.20 0.05 A 187 PRO HA H 1 4.14 0.02 A 187 PRO HBy H 1 2.32 0.02 A 187 PRO HBx H 1 1.89 0.02 A 187 PRO HD2 H 1 3.73 0.02 A 187 PRO HD3 H 1 3.30 0.02 A 187 PRO HGx H 1 1.88 0.02 A 187 PRO HGy H 1 1.97 0.02 A 187 PRO CA C 13 65.14 0.05 A 187 PRO CB C 13 31.47 0.05 A 187 PRO CD C 13 50.30 0.05 A 187 PRO CG C 13 27.39 0.05 A 188 ASN HA H 1 4.43 0.02 A 188 ASN HBx H 1 2.70 0.02 A 188 ASN HBy H 1 2.82 0.02 A 188 ASN CA C 13 55.45 0.05 A 188 ASN CB C 13 37.42 0.05 A 189 LEU H H 1 7.71 0.02 A 189 LEU HA H 1 4.06 0.02 A 189 LEU HB2 H 1 1.73 0.02 A 189 LEU HB3 H 1 1.51 0.02 A 189 LEU HDx% H 1 0.53 0.02 A 189 LEU HDy% H 1 0.58 0.02 A 189 LEU HG H 1 1.51 0.02 A 189 LEU C C 13 178.18 0.05 A 189 LEU CA C 13 56.85 0.05 A 189 LEU CB C 13 41.83 0.05 A 189 LEU CDy C 13 24.89 0.05 A 189 LEU CDx C 13 24.09 0.05 A 189 LEU CG C 13 27.07 0.05 A 189 LEU N N 15 121.26 0.05 A 190 ALA H H 1 7.79 0.02 A 190 ALA HA H 1 4.06 0.02 A 190 ALA HB% H 1 1.34 0.02 A 190 ALA C C 13 178.27 0.05 A 190 ALA CA C 13 53.73 0.05 A 190 ALA CB C 13 18.65 0.05 A 190 ALA N N 15 120.06 0.05 A 191 ARG H H 1 7.49 0.02 A 191 ARG HA H 1 4.11 0.02 A 191 ARG HB2 H 1 1.80 0.02 A 191 ARG HB3 H 1 1.80 0.02 A 191 ARG HD2 H 1 3.13 0.02 A 191 ARG HD3 H 1 3.13 0.02 A 191 ARG HGx H 1 1.56 0.02 A 191 ARG HGy H 1 1.62 0.02 A 191 ARG C C 13 177.20 0.05 A 191 ARG CA C 13 57.28 0.05 A 191 ARG CB C 13 30.36 0.05 A 191 ARG CD C 13 43.12 0.05 A 191 ARG CG C 13 27.25 0.05 A 191 ARG N N 15 115.85 0.05 A 192 GLN H H 1 7.74 0.02 A 192 GLN HA H 1 4.11 0.02 A 192 GLN HB2 H 1 1.95 0.02 A 192 GLN HB3 H 1 1.95 0.02 A 192 GLN HG2 H 1 2.31 0.02 A 192 GLN HG3 H 1 2.31 0.02 A 192 GLN C C 13 175.68 0.05 A 192 GLN CA C 13 56.53 0.05 A 192 GLN CB C 13 29.28 0.05 A 192 GLN CG C 13 33.95 0.05 A 192 GLN N N 15 117.10 0.05 A 193 ALA H H 1 7.92 0.02 A 193 ALA HA H 1 4.16 0.02 A 193 ALA HB% H 1 1.23 0.02 A 193 ALA CA C 13 52.54 0.05 A 193 ALA CB C 13 19.20 0.05 A 193 ALA N N 15 120.83 0.05 A 194 ASN HA H 1 4.56 0.02 A 194 ASN HB2 H 1 2.64 0.02 A 194 ASN HB3 H 1 2.64 0.02 A 194 ASN HD2y H 1 7.41 0.02 A 194 ASN HD2x H 1 6.70 0.02 A 194 ASN CA C 13 53.01 0.05 A 194 ASN CB C 13 38.28 0.05 A 194 ASN ND2 N 15 111.37 0.05 A 195 VAL H H 1 8.18 0.02 A 195 VAL HA H 1 3.89 0.02 A 195 VAL HB H 1 2.01 0.02 A 195 VAL HGx% H 1 0.81 0.02 A 195 VAL HGy% H 1 0.76 0.02 A 195 VAL C C 13 174.93 0.05 A 195 VAL CA C 13 62.62 0.05 A 195 VAL CB C 13 31.96 0.05 A 195 VAL CGx C 13 20.60 0.05 A 195 VAL CGy C 13 21.79 0.05 A 195 VAL N N 15 119.82 0.05 A 196 GLN H H 1 8.13 0.02 A 196 GLN HA H 1 4.47 0.02 A 196 GLN HBx H 1 1.95 0.02 A 196 GLN HBy H 1 2.03 0.02 A 196 GLN HE2y H 1 7.23 0.02 A 196 GLN HG2 H 1 2.24 0.02 A 196 GLN HG3 H 1 2.24 0.02 A 196 GLN C C 13 175.26 0.05 A 196 GLN CA C 13 55.15 0.05 A 196 GLN CB C 13 30.41 0.05 A 196 GLN CG C 13 33.72 0.05 A 196 GLN N N 15 124.94 0.05 A 197 ILE H H 1 8.90 0.02 A 197 ILE HA H 1 3.94 0.02 A 197 ILE HB H 1 1.62 0.02 A 197 ILE HD1% H 1 0.62 0.02 A 197 ILE HG1x H 1 0.73 0.02 A 197 ILE HG1y H 1 1.37 0.02 A 197 ILE HG2% H 1 0.43 0.02 A 197 ILE C C 13 175.05 0.05 A 197 ILE CA C 13 61.15 0.05 A 197 ILE CB C 13 39.65 0.05 A 197 ILE CD1 C 13 14.17 0.05 A 197 ILE CG1 C 13 27.70 0.05 A 197 ILE CG2 C 13 18.26 0.05 A 197 ILE N N 15 125.34 0.05 A 198 GLN H H 1 9.02 0.02 A 198 GLN HA H 1 4.18 0.02 A 198 GLN HB2 H 1 1.57 0.02 A 198 GLN HB3 H 1 1.57 0.02 A 198 GLN HE2x H 1 6.77 0.02 A 198 GLN HE2y H 1 7.44 0.02 A 198 GLN HGx H 1 2.11 0.02 A 198 GLN HGy H 1 2.14 0.02 A 198 GLN C C 13 175.36 0.05 A 198 GLN CA C 13 56.70 0.05 A 198 GLN CB C 13 30.36 0.05 A 198 GLN CG C 13 33.54 0.05 A 198 GLN N N 15 126.98 0.05 A 198 GLN NE2 N 15 112.14 0.05 A 199 GLU H H 1 7.57 0.02 A 199 GLU HA H 1 4.42 0.02 A 199 GLU HB2 H 1 1.76 0.02 A 199 GLU HB3 H 1 1.76 0.02 A 199 GLU HG2 H 1 1.99 0.02 A 199 GLU HG3 H 1 1.99 0.02 A 199 GLU C C 13 172.93 0.05 A 199 GLU CA C 13 55.47 0.05 A 199 GLU CB C 13 33.65 0.05 A 199 GLU CG C 13 36.24 0.05 A 199 GLU N N 15 116.65 0.05 A 200 ILE H H 1 8.46 0.02 A 200 ILE HA H 1 5.05 0.02 A 200 ILE HB H 1 1.53 0.02 A 200 ILE HD1% H 1 0.54 0.02 A 200 ILE HG1x H 1 0.66 0.02 A 200 ILE HG1y H 1 1.38 0.02 A 200 ILE HG2% H 1 0.76 0.02 A 200 ILE C C 13 172.54 0.05 A 200 ILE CA C 13 59.77 0.05 A 200 ILE CB C 13 40.76 0.05 A 200 ILE CD1 C 13 14.97 0.05 A 200 ILE CG1 C 13 28.38 0.05 A 200 ILE CG2 C 13 15.03 0.05 A 200 ILE N N 15 122.69 0.05 A 201 GLN H H 1 8.24 0.02 A 201 GLN HA H 1 4.55 0.02 A 201 GLN HBx H 1 1.82 0.02 A 201 GLN HBy H 1 2.10 0.02 A 201 GLN HGx H 1 1.98 0.02 A 201 GLN HGy H 1 2.11 0.02 A 201 GLN C C 13 174.83 0.05 A 201 GLN CA C 13 54.68 0.05 A 201 GLN CB C 13 32.48 0.05 A 201 GLN CG C 13 32.77 0.05 A 201 GLN N N 15 120.70 0.05 A 202 ARG H H 1 8.79 0.02 A 202 ARG HA H 1 4.89 0.02 A 202 ARG HBx H 1 1.62 0.02 A 202 ARG HBy H 1 1.79 0.02 A 202 ARG HD2 H 1 3.05 0.02 A 202 ARG HD3 H 1 3.05 0.02 A 202 ARG HGx H 1 1.36 0.02 A 202 ARG HGy H 1 1.42 0.02 A 202 ARG C C 13 175.65 0.05 A 202 ARG CA C 13 55.38 0.05 A 202 ARG CB C 13 30.70 0.05 A 202 ARG CD C 13 43.13 0.05 A 202 ARG CG C 13 26.24 0.05 A 202 ARG N N 15 121.29 0.05 A 203 THR H H 1 8.11 0.02 A 203 THR HA H 1 4.56 0.02 A 203 THR HB H 1 3.68 0.02 A 203 THR HG2% H 1 0.97 0.02 A 203 THR CA C 13 56.92 0.05 A 203 THR CB C 13 71.09 0.05 A 203 THR CG2 C 13 19.80 0.05 A 203 THR N N 15 115.26 0.05 A 204 PRO HA H 1 4.82 0.02 A 204 PRO HBy H 1 2.31 0.02 A 204 PRO HBx H 1 2.18 0.02 A 204 PRO HDy H 1 3.51 0.02 A 204 PRO HDx H 1 3.24 0.02 A 204 PRO HGx H 1 1.69 0.02 A 204 PRO HGy H 1 1.86 0.02 A 204 PRO CA C 13 62.93 0.05 A 204 PRO CB C 13 34.07 0.05 A 204 PRO CD C 13 49.52 0.05 A 204 PRO CG C 13 24.74 0.05 A 205 GLN HA H 1 3.87 0.02 A 205 GLN HB2 H 1 1.96 0.02 A 205 GLN HB3 H 1 1.96 0.02 A 205 GLN HE2y H 1 7.55 0.02 A 205 GLN HE2x H 1 6.85 0.02 A 205 GLN HG2 H 1 2.34 0.02 A 205 GLN HG3 H 1 2.34 0.02 A 205 GLN CA C 13 58.04 0.05 A 205 GLN CB C 13 28.94 0.05 A 205 GLN CG C 13 34.22 0.05 A 205 GLN NE2 N 15 113.10 0.05 A 206 ARG H H 1 7.64 0.02 A 206 ARG HA H 1 4.31 0.02 A 206 ARG HB2 H 1 1.59 0.02 A 206 ARG HB3 H 1 1.59 0.02 A 206 ARG HD2 H 1 3.05 0.02 A 206 ARG HD3 H 1 3.05 0.02 A 206 ARG HG2 H 1 1.46 0.02 A 206 ARG HG3 H 1 1.46 0.02 A 206 ARG CA C 13 55.11 0.05 A 206 ARG CB C 13 31.26 0.05 A 206 ARG CD C 13 43.17 0.05 A 206 ARG CG C 13 26.94 0.05 A 206 ARG N N 15 117.79 0.05 A 207 TYR HA H 1 4.29 0.02 A 207 TYR HBx H 1 2.77 0.02 A 207 TYR HBy H 1 2.84 0.02 A 207 TYR HD1 H 1 6.87 0.02 A 207 TYR HD2 H 1 6.87 0.02 A 207 TYR HE1 H 1 6.62 0.02 A 207 TYR HE2 H 1 6.62 0.02 A 207 TYR CA C 13 57.40 0.05 A 207 TYR CB C 13 38.95 0.05 A 207 TYR CE1 C 13 118.10 0.05 A 207 TYR CE2 C 13 118.10 0.05 A 210 ARG CA C 13 58.80 0.05 A 210 ARG CB C 13 29.77 0.05 A 210 ARG CD C 13 43.32 0.05 A 210 ARG CG C 13 27.48 0.05 A 211 ARG HG2 H 1 1.51 0.02 A 211 ARG HG3 H 1 1.51 0.02 A 211 ARG CA C 13 55.85 0.05 A 211 ARG CB C 13 30.96 0.05 A 211 ARG CG C 13 27.46 0.05 A 212 ALA HA H 1 4.18 0.02 A 212 ALA HB% H 1 1.34 0.02 A 212 ALA CA C 13 53.28 0.05 A 212 ALA CB C 13 19.42 0.05 A 213 THR H H 1 7.39 0.02 A 213 THR HA H 1 4.59 0.02 A 213 THR HB H 1 4.13 0.02 A 213 THR HG2% H 1 1.13 0.02 A 213 THR CA C 13 58.41 0.05 A 213 THR CB C 13 69.58 0.05 A 213 THR CG2 C 13 21.65 0.05 A 213 THR N N 15 110.78 0.05 A 214 PRO HA H 1 4.43 0.02 A 214 PRO HBy H 1 1.83 0.02 A 214 PRO HBx H 1 1.38 0.02 A 214 PRO HD2 H 1 3.67 0.02 A 214 PRO HD3 H 1 3.67 0.02 A 214 PRO HGx H 1 1.75 0.02 A 214 PRO HGy H 1 2.17 0.02 A 214 PRO CA C 13 62.37 0.05 A 214 PRO CB C 13 32.86 0.05 A 214 PRO CD C 13 50.47 0.05 A 214 PRO CG C 13 27.26 0.05 A 215 ARG H H 1 9.08 0.02 A 215 ARG HA H 1 4.07 0.02 A 215 ARG HB2 H 1 2.10 0.02 A 215 ARG HB3 H 1 1.75 0.02 A 215 ARG HD2 H 1 2.91 0.02 A 215 ARG HD3 H 1 2.91 0.02 A 215 ARG HE H 1 8.67 0.02 A 215 ARG HGx H 1 1.53 0.02 A 215 ARG HGy H 1 1.62 0.02 A 215 ARG C C 13 178.15 0.05 A 215 ARG CA C 13 56.83 0.05 A 215 ARG CB C 13 31.13 0.05 A 215 ARG CD C 13 43.38 0.05 A 215 ARG CG C 13 26.93 0.05 A 215 ARG N N 15 123.37 0.05 A 215 ARG NE N 15 84.65 0.05 A 216 HIS H H 1 8.97 0.02 A 216 HIS HA H 1 4.68 0.02 A 216 HIS HB2 H 1 2.71 0.02 A 216 HIS HB3 H 1 2.93 0.02 A 216 HIS HD2 H 1 7.15 0.02 A 216 HIS HE1 H 1 7.59 0.02 A 216 HIS CA C 13 55.15 0.05 A 216 HIS CB C 13 32.35 0.05 A 216 HIS N N 15 122.77 0.05 A 217 ILE H H 1 8.24 0.02 A 217 ILE HA H 1 4.56 0.02 A 217 ILE HB H 1 1.45 0.02 A 217 ILE HD1% H 1 0.60 0.02 A 217 ILE HG1x H 1 0.47 0.02 A 217 ILE HG1y H 1 1.71 0.02 A 217 ILE HG2% H 1 0.56 0.02 A 217 ILE CA C 13 59.68 0.05 A 217 ILE CB C 13 41.33 0.05 A 217 ILE CD1 C 13 14.27 0.05 A 217 ILE CG1 C 13 28.11 0.05 A 217 ILE CG2 C 13 18.19 0.05 A 217 ILE N N 15 119.38 0.05 A 218 ILE H H 1 8.99 0.02 A 218 ILE HA H 1 4.89 0.02 A 218 ILE HB H 1 1.60 0.02 A 218 ILE HD1% H 1 0.65 0.02 A 218 ILE HG1x H 1 0.97 0.02 A 218 ILE HG1y H 1 1.38 0.02 A 218 ILE HG2% H 1 0.68 0.02 A 218 ILE C C 13 175.09 0.05 A 218 ILE CA C 13 58.82 0.05 A 218 ILE CB C 13 39.10 0.05 A 218 ILE CD1 C 13 11.88 0.05 A 218 ILE CG1 C 13 26.89 0.05 A 218 ILE CG2 C 13 17.58 0.05 A 218 ILE N N 15 124.61 0.05 A 219 VAL H H 1 8.79 0.02 A 219 VAL HA H 1 4.37 0.02 A 219 VAL HB H 1 1.58 0.02 A 219 VAL HG1% H 1 0.16 0.02 A 219 VAL HG2% H 1 0.51 0.02 A 219 VAL C C 13 173.23 0.05 A 219 VAL CA C 13 60.06 0.05 A 219 VAL CB C 13 34.56 0.05 A 219 VAL CG1 C 13 21.40 0.05 A 219 VAL CG2 C 13 21.30 0.05 A 219 VAL N N 15 125.66 0.05 A 220 ARG H H 1 8.64 0.02 A 220 ARG HA H 1 4.67 0.02 A 220 ARG HBx H 1 1.52 0.02 A 220 ARG HBy H 1 1.68 0.02 A 220 ARG HDx H 1 3.03 0.02 A 220 ARG HDy H 1 3.07 0.02 A 220 ARG HGx H 1 1.38 0.02 A 220 ARG HGy H 1 1.47 0.02 A 220 ARG C C 13 175.79 0.05 A 220 ARG CA C 13 54.39 0.05 A 220 ARG CB C 13 32.38 0.05 A 220 ARG CD C 13 43.43 0.05 A 220 ARG CG C 13 27.60 0.05 A 220 ARG N N 15 126.24 0.05 A 221 PHE H H 1 9.25 0.02 A 221 PHE HA H 1 4.79 0.02 A 221 PHE HB2 H 1 3.55 0.02 A 221 PHE HB3 H 1 2.78 0.02 A 221 PHE HD1 H 1 7.22 0.02 A 221 PHE HD2 H 1 7.22 0.02 A 221 PHE HE1 H 1 6.92 0.02 A 221 PHE HE2 H 1 6.92 0.02 A 221 PHE HZ H 1 6.92 0.02 A 221 PHE C C 13 175.59 0.05 A 221 PHE CA C 13 58.29 0.05 A 221 PHE CB C 13 40.76 0.05 A 221 PHE N N 15 126.56 0.05 A 222 THR H H 1 8.29 0.02 A 222 THR HA H 1 3.90 0.02 A 222 THR HB H 1 4.02 0.02 A 222 THR HG2% H 1 1.06 0.02 A 222 THR C C 13 174.91 0.05 A 222 THR CA C 13 65.61 0.05 A 222 THR CB C 13 68.39 0.05 A 222 THR CG2 C 13 22.49 0.05 A 222 THR N N 15 114.78 0.05 A 223 LYS H H 1 7.90 0.02 A 223 LYS HA H 1 4.74 0.02 A 223 LYS HBx H 1 1.65 0.02 A 223 LYS HBy H 1 1.95 0.02 A 223 LYS HD2 H 1 1.63 0.02 A 223 LYS HD3 H 1 1.63 0.02 A 223 LYS HE2 H 1 2.89 0.02 A 223 LYS HE3 H 1 2.89 0.02 A 223 LYS HGx H 1 1.35 0.02 A 223 LYS HGy H 1 1.44 0.02 A 223 LYS CA C 13 54.13 0.05 A 223 LYS CB C 13 33.91 0.05 A 223 LYS CD C 13 28.81 0.05 A 223 LYS CE C 13 41.94 0.05 A 223 LYS CG C 13 24.46 0.05 A 223 LYS N N 15 118.71 0.05 A 224 VAL HA H 1 3.80 0.02 A 224 VAL HB H 1 2.06 0.02 A 224 VAL HGx% H 1 1.00 0.02 A 224 VAL HGy% H 1 0.93 0.02 A 224 VAL CA C 13 65.40 0.05 A 224 VAL CB C 13 31.49 0.05 A 224 VAL CGy C 13 21.79 0.05 A 224 VAL CGx C 13 20.66 0.05 A 225 GLU H H 1 9.19 0.02 A 225 GLU HA H 1 4.06 0.02 A 225 GLU HBx H 1 1.88 0.02 A 225 GLU HBy H 1 1.92 0.02 A 225 GLU HG2 H 1 2.14 0.02 A 225 GLU HG3 H 1 2.14 0.02 A 225 GLU C C 13 178.15 0.05 A 225 GLU CA C 13 58.95 0.05 A 225 GLU CB C 13 28.64 0.05 A 225 GLU CG C 13 36.15 0.05 A 225 GLU N N 15 120.08 0.05 A 226 MET H H 1 7.47 0.02 A 226 MET HA H 1 3.90 0.02 A 226 MET HB2 H 1 1.84 0.02 A 226 MET HB3 H 1 1.38 0.02 A 226 MET HE% H 1 1.85 0.02 A 226 MET HGx H 1 2.05 0.02 A 226 MET HGy H 1 2.39 0.02 A 226 MET C C 13 176.87 0.05 A 226 MET CA C 13 57.19 0.05 A 226 MET CB C 13 31.28 0.05 A 226 MET CE C 13 17.47 0.05 A 226 MET CG C 13 32.74 0.05 A 226 MET N N 15 118.13 0.05 A 227 LYS H H 1 6.98 0.02 A 227 LYS HA H 1 3.39 0.02 A 227 LYS HB2 H 1 2.08 0.02 A 227 LYS HB3 H 1 1.95 0.02 A 227 LYS HD2 H 1 1.68 0.02 A 227 LYS HD3 H 1 1.68 0.02 A 227 LYS HEx H 1 2.83 0.02 A 227 LYS HEy H 1 2.89 0.02 A 227 LYS HGx H 1 1.17 0.02 A 227 LYS HGy H 1 1.48 0.02 A 227 LYS C C 13 177.37 0.05 A 227 LYS CA C 13 59.48 0.05 A 227 LYS CB C 13 31.26 0.05 A 227 LYS CD C 13 29.70 0.05 A 227 LYS CE C 13 41.75 0.05 A 227 LYS CG C 13 24.24 0.05 A 227 LYS N N 15 119.37 0.05 A 228 GLU H H 1 7.66 0.02 A 228 GLU HA H 1 3.81 0.02 A 228 GLU HB2 H 1 1.94 0.02 A 228 GLU HB3 H 1 1.94 0.02 A 228 GLU HGx H 1 2.14 0.02 A 228 GLU HGy H 1 2.24 0.02 A 228 GLU C C 13 179.26 0.05 A 228 GLU CA C 13 58.96 0.05 A 228 GLU CB C 13 28.92 0.05 A 228 GLU CG C 13 36.02 0.05 A 228 GLU N N 15 116.64 0.05 A 229 LYS H H 1 7.93 0.02 A 229 LYS HA H 1 3.74 0.02 A 229 LYS HBx H 1 1.53 0.02 A 229 LYS HBy H 1 1.69 0.02 A 229 LYS HD2 H 1 1.41 0.02 A 229 LYS HD3 H 1 1.41 0.02 A 229 LYS HE2 H 1 2.71 0.02 A 229 LYS HE3 H 1 2.71 0.02 A 229 LYS HGx H 1 1.24 0.02 A 229 LYS HGy H 1 1.50 0.02 A 229 LYS C C 13 179.45 0.05 A 229 LYS CA C 13 59.73 0.05 A 229 LYS CB C 13 32.56 0.05 A 229 LYS CD C 13 29.43 0.05 A 229 LYS CE C 13 41.81 0.05 A 229 LYS CG C 13 25.76 0.05 A 229 LYS N N 15 118.92 0.05 A 230 MET H H 1 7.74 0.02 A 230 MET HA H 1 3.48 0.02 A 230 MET HBx H 1 1.60 0.02 A 230 MET HBy H 1 1.85 0.02 A 230 MET HE% H 1 1.84 0.02 A 230 MET HGx H 1 2.05 0.02 A 230 MET HGy H 1 2.13 0.02 A 230 MET C C 13 176.88 0.05 A 230 MET CA C 13 58.52 0.05 A 230 MET CB C 13 31.59 0.05 A 230 MET CE C 13 16.92 0.05 A 230 MET CG C 13 32.87 0.05 A 230 MET N N 15 119.03 0.05 A 231 LEU H H 1 7.84 0.02 A 231 LEU HA H 1 3.76 0.02 A 231 LEU HBx H 1 1.45 0.02 A 231 LEU HBy H 1 1.55 0.02 A 231 LEU HD1% H 1 0.73 0.02 A 231 LEU HD2% H 1 0.57 0.02 A 231 LEU HG H 1 1.50 0.02 A 231 LEU C C 13 179.13 0.05 A 231 LEU CA C 13 57.71 0.05 A 231 LEU CB C 13 41.52 0.05 A 231 LEU CD1 C 13 25.07 0.05 A 231 LEU CD2 C 13 23.26 0.05 A 231 LEU CG C 13 26.90 0.05 A 231 LEU N N 15 118.88 0.05 A 232 ARG H H 1 8.08 0.02 A 232 ARG HA H 1 3.77 0.02 A 232 ARG HBx H 1 1.67 0.02 A 232 ARG HBy H 1 1.70 0.02 A 232 ARG HD2 H 1 3.05 0.02 A 232 ARG HD3 H 1 3.05 0.02 A 232 ARG HG2 H 1 1.39 0.02 A 232 ARG HG3 H 1 1.39 0.02 A 232 ARG C C 13 178.20 0.05 A 232 ARG CA C 13 59.36 0.05 A 232 ARG CB C 13 29.72 0.05 A 232 ARG CD C 13 43.32 0.05 A 232 ARG CG C 13 27.27 0.05 A 232 ARG N N 15 119.17 0.05 A 233 ALA H H 1 7.58 0.02 A 233 ALA HA H 1 3.89 0.02 A 233 ALA HB% H 1 0.71 0.02 A 233 ALA C C 13 180.43 0.05 A 233 ALA CA C 13 54.56 0.05 A 233 ALA CB C 13 16.91 0.05 A 233 ALA N N 15 121.39 0.05 A 234 ALA H H 1 8.00 0.02 A 234 ALA HA H 1 3.95 0.02 A 234 ALA HB% H 1 1.49 0.02 A 234 ALA C C 13 179.95 0.05 A 234 ALA CA C 13 55.42 0.05 A 234 ALA CB C 13 18.89 0.05 A 234 ALA N N 15 120.73 0.05 A 235 ARG H H 1 8.14 0.02 A 235 ARG HA H 1 3.97 0.02 A 235 ARG HB2 H 1 1.85 0.02 A 235 ARG HB3 H 1 1.85 0.02 A 235 ARG HD2 H 1 3.05 0.02 A 235 ARG HD3 H 1 3.05 0.02 A 235 ARG HG2 H 1 1.72 0.02 A 235 ARG HG3 H 1 1.72 0.02 A 235 ARG C C 13 178.90 0.05 A 235 ARG CA C 13 59.09 0.05 A 235 ARG CB C 13 29.50 0.05 A 235 ARG CD C 13 43.30 0.05 A 235 ARG CG C 13 27.48 0.05 A 235 ARG N N 15 120.08 0.05 A 236 GLU H H 1 8.04 0.02 A 236 GLU HA H 1 3.91 0.02 A 236 GLU HB2 H 1 1.97 0.02 A 236 GLU HB3 H 1 1.97 0.02 A 236 GLU HG2 H 1 2.35 0.02 A 236 GLU HG3 H 1 2.35 0.02 A 236 GLU C C 13 178.01 0.05 A 236 GLU CA C 13 58.49 0.05 A 236 GLU CB C 13 29.44 0.05 A 236 GLU CG C 13 36.47 0.05 A 236 GLU N N 15 118.41 0.05 A 237 LYS H H 1 7.82 0.02 A 237 LYS HA H 1 4.20 0.02 A 237 LYS HB2 H 1 1.94 0.02 A 237 LYS HB3 H 1 2.07 0.02 A 237 LYS HDx H 1 1.79 0.02 A 237 LYS HDy H 1 1.92 0.02 A 237 LYS HEx H 1 3.19 0.02 A 237 LYS HEy H 1 3.28 0.02 A 237 LYS HGx H 1 1.60 0.02 A 237 LYS HGy H 1 1.68 0.02 A 237 LYS C C 13 178.26 0.05 A 237 LYS CA C 13 57.78 0.05 A 237 LYS CB C 13 33.48 0.05 A 237 LYS CD C 13 29.29 0.05 A 237 LYS CE C 13 42.39 0.05 A 237 LYS CG C 13 25.43 0.05 A 237 LYS N N 15 118.72 0.05 A 238 GLY H H 1 8.00 0.02 A 238 GLY HA2 H 1 4.25 0.02 A 238 GLY HA3 H 1 3.47 0.02 A 238 GLY C C 13 172.95 0.05 A 238 GLY CA C 13 46.01 0.05 A 238 GLY N N 15 107.26 0.05 A 239 ARG H H 1 7.41 0.02 A 239 ARG HA H 1 4.32 0.02 A 239 ARG HB2 H 1 1.68 0.02 A 239 ARG HB3 H 1 1.68 0.02 A 239 ARG HD2 H 1 3.05 0.02 A 239 ARG HD3 H 1 3.05 0.02 A 239 ARG HG2 H 1 1.43 0.02 A 239 ARG HG3 H 1 1.43 0.02 A 239 ARG C C 13 173.52 0.05 A 239 ARG CA C 13 55.63 0.05 A 239 ARG CB C 13 31.42 0.05 A 239 ARG CD C 13 43.38 0.05 A 239 ARG CG C 13 26.90 0.05 A 239 ARG N N 15 121.76 0.05 A 240 VAL H H 1 8.80 0.02 A 240 VAL HA H 1 4.13 0.02 A 240 VAL HB H 1 1.79 0.02 A 240 VAL HG1% H 1 0.57 0.02 A 240 VAL HG2% H 1 0.90 0.02 A 240 VAL C C 13 175.12 0.05 A 240 VAL CA C 13 60.78 0.05 A 240 VAL CB C 13 33.57 0.05 A 240 VAL CG1 C 13 22.34 0.05 A 240 VAL CG2 C 13 21.72 0.05 A 240 VAL N N 15 126.49 0.05 A 241 THR H H 1 8.88 0.02 A 241 THR HA H 1 5.04 0.02 A 241 THR HB H 1 3.41 0.02 A 241 THR HG2% H 1 0.59 0.02 A 241 THR C C 13 173.64 0.05 A 241 THR CA C 13 59.29 0.05 A 241 THR CB C 13 72.63 0.05 A 241 THR CG2 C 13 20.42 0.05 A 241 THR N N 15 115.05 0.05 A 242 LEU H H 1 8.76 0.02 A 242 LEU HA H 1 4.50 0.02 A 242 LEU HB2 H 1 1.60 0.02 A 242 LEU HB3 H 1 0.94 0.02 A 242 LEU HD1% H 1 0.85 0.02 A 242 LEU HD2% H 1 0.81 0.02 A 242 LEU HG H 1 1.30 0.02 A 242 LEU CA C 13 53.80 0.05 A 242 LEU CB C 13 43.92 0.05 A 242 LEU CD1 C 13 21.55 0.05 A 242 LEU CD2 C 13 27.82 0.05 A 242 LEU CG C 13 27.74 0.05 A 242 LEU N N 15 118.61 0.05 A 243 LYS H H 1 11.73 0.02 A 243 LYS HA H 1 3.74 0.02 A 243 LYS HBx H 1 1.80 0.02 A 243 LYS HBy H 1 1.92 0.02 A 243 LYS HE2 H 1 2.88 0.02 A 243 LYS HE3 H 1 2.88 0.02 A 243 LYS HGx H 1 1.19 0.02 A 243 LYS HGy H 1 1.30 0.02 A 243 LYS CA C 13 55.99 0.05 A 243 LYS CB C 13 29.03 0.05 A 243 LYS CD C 13 29.14 0.05 A 243 LYS CE C 13 42.36 0.05 A 243 LYS CG C 13 25.00 0.05 A 244 GLY H H 1 9.02 0.02 A 244 GLY HA2 H 1 4.09 0.02 A 244 GLY HA3 H 1 3.31 0.02 A 244 GLY C C 13 173.22 0.05 A 244 GLY CA C 13 45.10 0.05 A 244 GLY N N 15 103.59 0.05 A 245 LYS H H 1 7.67 0.02 A 245 LYS HA H 1 4.70 0.02 A 245 LYS HBx H 1 1.75 0.02 A 245 LYS HBy H 1 1.82 0.02 A 245 LYS HD2 H 1 1.60 0.02 A 245 LYS HD3 H 1 1.60 0.02 A 245 LYS HE2 H 1 2.94 0.02 A 245 LYS HE3 H 1 2.94 0.02 A 245 LYS HGx H 1 1.33 0.02 A 245 LYS HGy H 1 1.40 0.02 A 245 LYS CA C 13 52.71 0.05 A 245 LYS CB C 13 32.51 0.05 A 245 LYS CD C 13 28.70 0.05 A 245 LYS CE C 13 42.18 0.05 A 245 LYS CG C 13 24.46 0.05 A 245 LYS N N 15 123.00 0.05 A 246 PRO HA H 1 4.54 0.02 A 246 PRO HB2 H 1 2.07 0.02 A 246 PRO HB3 H 1 1.83 0.02 A 246 PRO HDy H 1 3.78 0.02 A 246 PRO HDx H 1 3.60 0.02 A 246 PRO CA C 13 63.57 0.05 A 246 PRO CB C 13 32.18 0.05 A 246 PRO CD C 13 50.49 0.05 A 246 PRO CG C 13 27.78 0.05 A 247 ILE H H 1 8.42 0.02 A 247 ILE HA H 1 4.58 0.02 A 247 ILE HB H 1 1.75 0.02 A 247 ILE HD1% H 1 0.45 0.02 A 247 ILE HG1x H 1 0.50 0.02 A 247 ILE HG1y H 1 0.73 0.02 A 247 ILE HG2% H 1 0.62 0.02 A 247 ILE C C 13 173.71 0.05 A 247 ILE CA C 13 59.50 0.05 A 247 ILE CB C 13 41.63 0.05 A 247 ILE CD1 C 13 14.98 0.05 A 247 ILE CG1 C 13 25.59 0.05 A 247 ILE CG2 C 13 18.53 0.05 A 247 ILE N N 15 119.20 0.05 A 248 ARG H H 1 8.41 0.02 A 248 ARG HA H 1 4.69 0.02 A 248 ARG HB2 H 1 1.57 0.02 A 248 ARG HB3 H 1 1.57 0.02 A 248 ARG HDx H 1 2.99 0.02 A 248 ARG HDy H 1 3.09 0.02 A 248 ARG HGx H 1 1.36 0.02 A 248 ARG HGy H 1 1.48 0.02 A 248 ARG C C 13 173.68 0.05 A 248 ARG CA C 13 54.84 0.05 A 248 ARG CB C 13 34.00 0.05 A 248 ARG CD C 13 43.48 0.05 A 248 ARG CG C 13 27.57 0.05 A 248 ARG N N 15 117.12 0.05 A 249 LEU H H 1 8.66 0.02 A 249 LEU HA H 1 5.24 0.02 A 249 LEU HBx H 1 1.35 0.02 A 249 LEU HBy H 1 1.40 0.02 A 249 LEU HD1% H 1 0.73 0.02 A 249 LEU HD2% H 1 0.77 0.02 A 249 LEU HG H 1 1.59 0.02 A 249 LEU C C 13 175.56 0.05 A 249 LEU CA C 13 53.99 0.05 A 249 LEU CB C 13 44.06 0.05 A 249 LEU CD1 C 13 26.04 0.05 A 249 LEU CD2 C 13 25.29 0.05 A 249 LEU CG C 13 28.78 0.05 A 249 LEU N N 15 125.16 0.05 A 250 THR H H 1 8.86 0.02 A 250 THR HA H 1 4.58 0.02 A 250 THR HB H 1 4.04 0.02 A 250 THR HG2% H 1 0.89 0.02 A 250 THR C C 13 171.98 0.05 A 250 THR CA C 13 59.37 0.05 A 250 THR CB C 13 70.79 0.05 A 250 THR CG2 C 13 19.97 0.05 A 250 THR N N 15 116.47 0.05 A 251 VAL H H 1 8.07 0.02 A 251 VAL HA H 1 4.55 0.02 A 251 VAL HB H 1 1.96 0.02 A 251 VAL HG1% H 1 0.83 0.02 A 251 VAL HG2% H 1 0.79 0.02 A 251 VAL C C 13 174.77 0.05 A 251 VAL CA C 13 60.91 0.05 A 251 VAL CB C 13 33.87 0.05 A 251 VAL CG1 C 13 21.47 0.05 A 251 VAL CG2 C 13 20.08 0.05 A 251 VAL N N 15 117.29 0.05 A 252 ASP HA H 1 4.30 0.02 A 252 ASP HBx H 1 2.40 0.02 A 252 ASP HBy H 1 2.51 0.02 A 252 ASP CA C 13 55.80 0.05 A 252 ASP CB C 13 42.70 0.05 A 254 SER HA H 1 4.28 0.02 A 254 SER HBx H 1 3.64 0.02 A 254 SER HBy H 1 3.73 0.02 A 254 SER CA C 13 57.59 0.05 A 254 SER CB C 13 63.81 0.05 A 255 ALA HA H 1 4.00 0.02 A 255 ALA HB% H 1 1.34 0.02 A 255 ALA CA C 13 55.22 0.05 A 255 ALA CB C 13 18.00 0.05 A 256 GLU H H 1 8.77 0.02 A 256 GLU HA H 1 3.96 0.02 A 256 GLU HBx H 1 1.85 0.02 A 256 GLU HBy H 1 1.96 0.02 A 256 GLU HGx H 1 2.16 0.02 A 256 GLU HGy H 1 2.25 0.02 A 256 GLU C C 13 179.05 0.05 A 256 GLU CA C 13 59.69 0.05 A 256 GLU CB C 13 28.92 0.05 A 256 GLU CG C 13 36.81 0.05 A 256 GLU N N 15 118.42 0.05 A 257 THR H H 1 7.98 0.02 A 257 THR HA H 1 3.90 0.02 A 257 THR HB H 1 4.17 0.02 A 257 THR HG2% H 1 1.04 0.02 A 257 THR C C 13 175.99 0.05 A 257 THR CA C 13 65.72 0.05 A 257 THR CB C 13 67.97 0.05 A 257 THR CG2 C 13 23.48 0.05 A 257 THR N N 15 119.34 0.05 A 258 LEU H H 1 8.27 0.02 A 258 LEU HA H 1 3.79 0.02 A 258 LEU HB2 H 1 1.71 0.02 A 258 LEU HB3 H 1 1.46 0.02 A 258 LEU HD1% H 1 0.79 0.02 A 258 LEU HD2% H 1 0.78 0.02 A 258 LEU HG H 1 1.51 0.02 A 258 LEU CA C 13 58.31 0.05 A 258 LEU CB C 13 41.48 0.05 A 258 LEU CD1 C 13 24.75 0.05 A 258 LEU CD2 C 13 23.36 0.05 A 258 LEU CG C 13 26.58 0.05 A 258 LEU N N 15 122.65 0.05 A 259 GLN H H 1 8.08 0.02 A 259 GLN HA H 1 3.92 0.02 A 259 GLN HBx H 1 1.97 0.02 A 259 GLN HBy H 1 2.05 0.02 A 259 GLN HE21 H 1 6.78 0.02 A 259 GLN HE22 H 1 7.65 0.02 A 259 GLN HG2 H 1 2.28 0.02 A 259 GLN HG3 H 1 2.28 0.02 A 259 GLN C C 13 177.61 0.05 A 259 GLN CA C 13 58.59 0.05 A 259 GLN CB C 13 27.59 0.05 A 259 GLN CG C 13 32.81 0.05 A 259 GLN N N 15 119.29 0.05 A 259 GLN NE2 N 15 112.43 0.05 A 260 ALA H H 1 7.85 0.02 A 260 ALA HA H 1 3.96 0.02 A 260 ALA HB% H 1 1.41 0.02 A 260 ALA C C 13 180.38 0.05 A 260 ALA CA C 13 54.92 0.05 A 260 ALA CB C 13 18.15 0.05 A 260 ALA N N 15 122.19 0.05 A 261 ARG H H 1 8.16 0.02 A 261 ARG HA H 1 3.84 0.02 A 261 ARG HB2 H 1 1.84 0.02 A 261 ARG HB3 H 1 1.96 0.02 A 261 ARG HD2 H 1 3.04 0.02 A 261 ARG HD3 H 1 3.04 0.02 A 261 ARG HGx H 1 1.32 0.02 A 261 ARG HGy H 1 1.50 0.02 A 261 ARG C C 13 179.04 0.05 A 261 ARG CA C 13 60.42 0.05 A 261 ARG CB C 13 29.72 0.05 A 261 ARG CD C 13 43.40 0.05 A 261 ARG CG C 13 29.03 0.05 A 261 ARG N N 15 116.96 0.05 A 262 ARG H H 1 7.95 0.02 A 262 ARG HA H 1 3.95 0.02 A 262 ARG HB2 H 1 1.84 0.02 A 262 ARG HB3 H 1 1.84 0.02 A 262 ARG HD2 H 1 3.06 0.02 A 262 ARG HD3 H 1 3.06 0.02 A 262 ARG HGx H 1 1.50 0.02 A 262 ARG HGy H 1 1.71 0.02 A 262 ARG C C 13 179.88 0.05 A 262 ARG CA C 13 59.21 0.05 A 262 ARG CB C 13 29.95 0.05 A 262 ARG CD C 13 43.55 0.05 A 262 ARG CG C 13 27.87 0.05 A 262 ARG N N 15 120.63 0.05 A 263 GLU H H 1 8.03 0.02 A 263 GLU HA H 1 3.92 0.02 A 263 GLU HBx H 1 1.61 0.02 A 263 GLU HBy H 1 1.80 0.02 A 263 GLU HG2 H 1 2.07 0.02 A 263 GLU HG3 H 1 2.07 0.02 A 263 GLU C C 13 178.20 0.05 A 263 GLU CA C 13 58.36 0.05 A 263 GLU CB C 13 29.51 0.05 A 263 GLU CG C 13 36.22 0.05 A 263 GLU N N 15 119.35 0.05 A 264 TRP H H 1 7.45 0.02 A 264 TRP HA H 1 4.89 0.02 A 264 TRP HB2 H 1 3.37 0.02 A 264 TRP HB3 H 1 3.20 0.02 A 264 TRP HD1 H 1 6.87 0.02 A 264 TRP HE1 H 1 10.13 0.02 A 264 TRP HE3 H 1 7.44 0.02 A 264 TRP HH2 H 1 6.72 0.02 A 264 TRP HZ2 H 1 7.07 0.02 A 264 TRP HZ3 H 1 6.69 0.02 A 264 TRP C C 13 177.05 0.05 A 264 TRP CA C 13 57.26 0.05 A 264 TRP CB C 13 31.87 0.05 A 264 TRP CD1 C 13 127.9 0.05 A 264 TRP CZ2 C 13 115.5 0.05 A 264 TRP N N 15 115.54 0.05 A 264 TRP NE1 N 15 128.57 0.05 A 265 GLY H H 1 7.90 0.02 A 265 GLY HA2 H 1 4.14 0.02 A 265 GLY HA3 H 1 3.74 0.02 A 265 GLY C C 13 172.76 0.05 A 265 GLY CA C 13 49.14 0.05 A 265 GLY N N 15 107.21 0.05 A 266 PRO HA H 1 4.26 0.02 A 266 PRO HB2 H 1 1.88 0.02 A 266 PRO HB3 H 1 2.36 0.02 A 266 PRO HD2 H 1 3.73 0.02 A 266 PRO HD3 H 1 3.60 0.02 A 266 PRO HGx H 1 1.79 0.02 A 266 PRO HGy H 1 1.84 0.02 A 266 PRO CA C 13 65.73 0.05 A 266 PRO CB C 13 32.06 0.05 A 266 PRO CD C 13 50.33 0.05 A 266 PRO CG C 13 28.14 0.05 A 267 ILE H H 1 7.61 0.02 A 267 ILE HA H 1 3.38 0.02 A 267 ILE HB H 1 2.11 0.02 A 267 ILE HD1% H 1 0.98 0.02 A 267 ILE HG1x H 1 0.85 0.02 A 267 ILE HG1y H 1 1.69 0.02 A 267 ILE HG2% H 1 0.68 0.02 A 267 ILE C C 13 176.36 0.05 A 267 ILE CA C 13 65.11 0.05 A 267 ILE CB C 13 38.85 0.05 A 267 ILE CD1 C 13 14.96 0.05 A 267 ILE CG1 C 13 31.48 0.05 A 267 ILE CG2 C 13 17.84 0.05 A 267 ILE N N 15 117.34 0.05 A 268 PHE H H 1 8.98 0.02 A 268 PHE HA H 1 3.42 0.02 A 268 PHE HB2 H 1 2.58 0.02 A 268 PHE HB3 H 1 3.42 0.02 A 268 PHE HD1 H 1 6.87 0.02 A 268 PHE HD2 H 1 6.87 0.02 A 268 PHE HE1 H 1 6.98 0.02 A 268 PHE HE2 H 1 6.98 0.02 A 268 PHE C C 13 176.54 0.05 A 268 PHE CA C 13 62.42 0.05 A 268 PHE CB C 13 39.86 0.05 A 268 PHE N N 15 120.58 0.05 A 269 ASN H H 1 8.61 0.02 A 269 ASN HA H 1 4.30 0.02 A 269 ASN HB2 H 1 2.77 0.02 A 269 ASN HB3 H 1 2.77 0.02 A 269 ASN HD2y H 1 7.54 0.02 A 269 ASN HD2x H 1 6.78 0.02 A 269 ASN C C 13 177.91 0.05 A 269 ASN CA C 13 56.45 0.05 A 269 ASN CB C 13 37.83 0.05 A 269 ASN N N 15 115.76 0.05 A 269 ASN ND2 N 15 111.79 0.05 A 270 ILE H H 1 7.27 0.02 A 270 ILE HA H 1 3.70 0.02 A 270 ILE HB H 1 1.54 0.02 A 270 ILE HD1% H 1 0.79 0.02 A 270 ILE HG1x H 1 0.95 0.02 A 270 ILE HG1y H 1 1.70 0.02 A 270 ILE HG2% H 1 0.66 0.02 A 270 ILE C C 13 177.42 0.05 A 270 ILE CA C 13 64.80 0.05 A 270 ILE CB C 13 38.77 0.05 A 270 ILE CD1 C 13 14.33 0.05 A 270 ILE CG1 C 13 29.00 0.05 A 270 ILE CG2 C 13 17.50 0.05 A 270 ILE N N 15 121.25 0.05 A 271 LEU H H 1 7.72 0.02 A 271 LEU HA H 1 3.60 0.02 A 271 LEU HB2 H 1 0.55 0.02 A 271 LEU HB3 H 1 1.42 0.02 A 271 LEU HD1% H 1 -0.11 0.02 A 271 LEU HD2% H 1 -0.59 0.02 A 271 LEU HG H 1 1.29 0.02 A 271 LEU C C 13 178.81 0.05 A 271 LEU CA C 13 57.03 0.05 A 271 LEU CB C 13 41.11 0.05 A 271 LEU CD1 C 13 28.10 0.05 A 271 LEU CD2 C 13 20.42 0.05 A 271 LEU CG C 13 25.60 0.05 A 271 LEU N N 15 116.96 0.05 A 272 LYS H H 1 8.61 0.02 A 272 LYS HA H 1 3.73 0.02 A 272 LYS HBx H 1 1.27 0.02 A 272 LYS HBy H 1 1.76 0.02 A 272 LYS HDx H 1 1.56 0.02 A 272 LYS HDy H 1 1.66 0.02 A 272 LYS HE2 H 1 2.92 0.02 A 272 LYS HE3 H 1 2.92 0.02 A 272 LYS HG2 H 1 1.26 0.02 A 272 LYS HG3 H 1 1.26 0.02 A 272 LYS C C 13 180.55 0.05 A 272 LYS CA C 13 58.46 0.05 A 272 LYS CB C 13 32.09 0.05 A 272 LYS CD C 13 29.59 0.05 A 272 LYS CE C 13 42.10 0.05 A 272 LYS CG C 13 24.55 0.05 A 272 LYS N N 15 120.26 0.05 A 273 GLU H H 1 7.81 0.02 A 273 GLU HA H 1 3.98 0.02 A 273 GLU HBx H 1 1.77 0.02 A 273 GLU HBy H 1 1.93 0.02 A 273 GLU HGx H 1 2.09 0.02 A 273 GLU HGy H 1 2.30 0.02 A 273 GLU C C 13 177.29 0.05 A 273 GLU CA C 13 58.64 0.05 A 273 GLU CB C 13 29.34 0.05 A 273 GLU CG C 13 36.07 0.05 A 273 GLU N N 15 120.80 0.05 A 274 LYS H H 1 7.33 0.02 A 274 LYS HA H 1 4.33 0.02 A 274 LYS HB2 H 1 2.16 0.02 A 274 LYS HB3 H 1 1.71 0.02 A 274 LYS HD2 H 1 1.50 0.02 A 274 LYS HD3 H 1 1.50 0.02 A 274 LYS HE2 H 1 2.80 0.02 A 274 LYS HE3 H 1 2.80 0.02 A 274 LYS HGx H 1 1.41 0.02 A 274 LYS HGy H 1 1.51 0.02 A 274 LYS C C 13 174.79 0.05 A 274 LYS CA C 13 53.88 0.05 A 274 LYS CB C 13 30.63 0.05 A 274 LYS CD C 13 27.70 0.05 A 274 LYS CE C 13 42.18 0.05 A 274 LYS CG C 13 24.83 0.05 A 274 LYS N N 15 114.83 0.05 A 275 ASN H H 1 7.54 0.02 A 275 ASN HA H 1 4.67 0.02 A 275 ASN HB2 H 1 2.90 0.02 A 275 ASN HB3 H 1 2.61 0.02 A 275 ASN HD2y H 1 7.49 0.02 A 275 ASN HD2x H 1 6.71 0.02 A 275 ASN C C 13 175.20 0.05 A 275 ASN CA C 13 54.95 0.05 A 275 ASN CB C 13 36.18 0.05 A 275 ASN N N 15 111.20 0.05 A 275 ASN ND2 N 15 112.65 0.05 A 276 PHE H H 1 8.18 0.02 A 276 PHE HA H 1 4.38 0.02 A 276 PHE HB2 H 1 3.19 0.02 A 276 PHE HB3 H 1 2.42 0.02 A 276 PHE HD1 H 1 7.31 0.02 A 276 PHE HD2 H 1 7.31 0.02 A 276 PHE HE1 H 1 7.16 0.02 A 276 PHE HE2 H 1 7.16 0.02 A 276 PHE HZ H 1 6.61 0.02 A 276 PHE C C 13 173.57 0.05 A 276 PHE CA C 13 59.21 0.05 A 276 PHE CB C 13 39.00 0.05 A 276 PHE N N 15 114.50 0.05 A 277 GLN H H 1 8.53 0.02 A 277 GLN HA H 1 3.84 0.02 A 277 GLN HB2 H 1 1.94 0.02 A 277 GLN HB3 H 1 2.06 0.02 A 277 GLN HE21 H 1 6.70 0.02 A 277 GLN HE22 H 1 7.31 0.02 A 277 GLN HG2 H 1 2.02 0.02 A 277 GLN HG3 H 1 2.02 0.02 A 277 GLN C C 13 171.83 0.05 A 277 GLN CA C 13 55.61 0.05 A 277 GLN CB C 13 26.72 0.05 A 277 GLN CG C 13 33.66 0.05 A 277 GLN N N 15 112.83 0.05 A 277 GLN NE2 N 15 112.33 0.05 A 278 PRO HA H 1 5.36 0.02 A 278 PRO HBy H 1 1.39 0.02 A 278 PRO HBx H 1 1.36 0.02 A 278 PRO HD2 H 1 2.68 0.02 A 278 PRO HD3 H 1 3.30 0.02 A 278 PRO HGx H 1 0.77 0.02 A 278 PRO HGy H 1 1.28 0.02 A 278 PRO CA C 13 61.73 0.05 A 278 PRO CB C 13 33.23 0.05 A 278 PRO CD C 13 50.02 0.05 A 278 PRO CG C 13 26.19 0.05 A 279 ARG H H 1 8.75 0.02 A 279 ARG HA H 1 4.64 0.02 A 279 ARG HBx H 1 1.54 0.02 A 279 ARG HBy H 1 1.57 0.02 A 279 ARG HD2 H 1 3.00 0.02 A 279 ARG HD3 H 1 3.00 0.02 A 279 ARG HGx H 1 1.38 0.02 A 279 ARG HGy H 1 1.42 0.02 A 279 ARG C C 13 174.52 0.05 A 279 ARG CA C 13 55.32 0.05 A 279 ARG CB C 13 34.64 0.05 A 279 ARG CD C 13 43.43 0.05 A 279 ARG CG C 13 27.51 0.05 A 279 ARG N N 15 118.07 0.05 A 280 ILE H H 1 8.65 0.02 A 280 ILE HA H 1 4.95 0.02 A 280 ILE HB H 1 1.56 0.02 A 280 ILE HD1% H 1 0.50 0.02 A 280 ILE HG1x H 1 0.80 0.02 A 280 ILE HG1y H 1 1.24 0.02 A 280 ILE HG2% H 1 0.62 0.02 A 280 ILE C C 13 175.55 0.05 A 280 ILE CA C 13 58.94 0.05 A 280 ILE CB C 13 38.19 0.05 A 280 ILE CD1 C 13 12.37 0.05 A 280 ILE CG1 C 13 27.68 0.05 A 280 ILE CG2 C 13 17.36 0.05 A 280 ILE N N 15 123.85 0.05 A 281 SER H H 1 9.02 0.02 A 281 SER HA H 1 4.72 0.02 A 281 SER HB2 H 1 3.73 0.02 A 281 SER HB3 H 1 3.73 0.02 A 281 SER C C 13 172.57 0.05 A 281 SER CA C 13 56.56 0.05 A 281 SER CB C 13 65.42 0.05 A 281 SER N N 15 122.92 0.05 A 282 TYR H H 1 8.57 0.02 A 282 TYR HA H 1 4.40 0.02 A 282 TYR HBy H 1 2.91 0.02 A 282 TYR HBx H 1 2.69 0.02 A 282 TYR HD1 H 1 6.87 0.02 A 282 TYR HD2 H 1 6.87 0.02 A 282 TYR HE1 H 1 6.66 0.02 A 282 TYR HE2 H 1 6.66 0.02 A 282 TYR CA C 13 56.58 0.05 A 282 TYR CB C 13 38.91 0.05 A 282 TYR N N 15 122.55 0.05 A 283 PRO HA H 1 3.34 0.02 A 283 PRO HB2 H 1 1.73 0.02 A 283 PRO HB3 H 1 1.57 0.02 A 283 PRO HD2 H 1 3.53 0.02 A 283 PRO HD3 H 1 3.20 0.02 A 283 PRO HGx H 1 1.33 0.02 A 283 PRO HGy H 1 1.82 0.02 A 283 PRO CA C 13 64.28 0.05 A 283 PRO CB C 13 32.32 0.05 A 283 PRO CD C 13 49.85 0.05 A 283 PRO CG C 13 24.99 0.05 A 284 ALA H H 1 8.10 0.02 A 284 ALA HA H 1 4.18 0.02 A 284 ALA HB% H 1 1.24 0.02 A 284 ALA C C 13 175.25 0.05 A 284 ALA CA C 13 51.42 0.05 A 284 ALA CB C 13 19.18 0.05 A 284 ALA N N 15 124.96 0.05 A 285 LYS H H 1 8.73 0.02 A 285 LYS HA H 1 4.69 0.02 A 285 LYS HB2 H 1 1.52 0.02 A 285 LYS HB3 H 1 1.45 0.02 A 285 LYS HD2 H 1 1.36 0.02 A 285 LYS HD3 H 1 1.36 0.02 A 285 LYS HE2 H 1 2.67 0.02 A 285 LYS HE3 H 1 2.67 0.02 A 285 LYS HGx H 1 1.15 0.02 A 285 LYS HGy H 1 1.19 0.02 A 285 LYS C C 13 175.31 0.05 A 285 LYS CA C 13 55.78 0.05 A 285 LYS CB C 13 34.01 0.05 A 285 LYS CD C 13 30.10 0.05 A 285 LYS CE C 13 41.56 0.05 A 285 LYS CG C 13 25.05 0.05 A 285 LYS N N 15 121.79 0.05 A 286 LEU H H 1 8.05 0.02 A 286 LEU HA H 1 4.58 0.02 A 286 LEU HB2 H 1 -0.84 0.02 A 286 LEU HB3 H 1 0.52 0.02 A 286 LEU HD1% H 1 0.50 0.02 A 286 LEU HD2% H 1 0.11 0.02 A 286 LEU HG H 1 1.12 0.02 A 286 LEU C C 13 174.70 0.05 A 286 LEU CA C 13 53.48 0.05 A 286 LEU CB C 13 42.57 0.05 A 286 LEU CD1 C 13 23.21 0.05 A 286 LEU CD2 C 13 26.68 0.05 A 286 LEU CG C 13 26.96 0.05 A 286 LEU N N 15 126.91 0.05 A 287 SER H H 1 9.06 0.02 A 287 SER HA H 1 5.56 0.02 A 287 SER HBx H 1 2.90 0.02 A 287 SER HBy H 1 2.98 0.02 A 287 SER C C 13 173.68 0.05 A 287 SER CA C 13 55.41 0.05 A 287 SER CB C 13 67.21 0.05 A 287 SER N N 15 120.46 0.05 A 288 PHE H H 1 7.75 0.02 A 288 PHE HA H 1 4.53 0.02 A 288 PHE HB2 H 1 2.87 0.02 A 288 PHE HB3 H 1 3.12 0.02 A 288 PHE HD1 H 1 6.70 0.02 A 288 PHE HD2 H 1 6.70 0.02 A 288 PHE HE1 H 1 6.61 0.02 A 288 PHE HE2 H 1 6.61 0.02 A 288 PHE HZ H 1 6.43 0.02 A 288 PHE C C 13 171.68 0.05 A 288 PHE CA C 13 56.80 0.05 A 288 PHE CB C 13 38.22 0.05 A 288 PHE N N 15 111.78 0.05 A 289 ILE H H 1 8.55 0.02 A 289 ILE HA H 1 4.36 0.02 A 289 ILE HB H 1 1.57 0.02 A 289 ILE HD1% H 1 0.58 0.02 A 289 ILE HG12 H 1 1.32 0.02 A 289 ILE HG13 H 1 0.77 0.02 A 289 ILE HG2% H 1 0.55 0.02 A 289 ILE C C 13 175.55 0.05 A 289 ILE CA C 13 60.32 0.05 A 289 ILE CB C 13 38.14 0.05 A 289 ILE CD1 C 13 12.66 0.05 A 289 ILE CG1 C 13 27.93 0.05 A 289 ILE CG2 C 13 16.68 0.05 A 289 ILE N N 15 119.32 0.05 A 290 SER H H 1 8.73 0.02 A 290 SER HA H 1 4.76 0.02 A 290 SER HBx H 1 3.55 0.02 A 290 SER HBy H 1 3.69 0.02 A 290 SER C C 13 174.61 0.05 A 290 SER CA C 13 57.14 0.05 A 290 SER CB C 13 64.89 0.05 A 290 SER N N 15 121.44 0.05 A 291 GLU H H 1 9.37 0.02 A 291 GLU HA H 1 3.79 0.02 A 291 GLU HB2 H 1 2.08 0.02 A 291 GLU HB3 H 1 2.08 0.02 A 291 GLU HGx H 1 2.20 0.02 A 291 GLU HGy H 1 2.27 0.02 A 291 GLU C C 13 176.83 0.05 A 291 GLU CA C 13 57.19 0.05 A 291 GLU CB C 13 26.81 0.05 A 291 GLU CG C 13 36.57 0.05 A 291 GLU N N 15 126.07 0.05 A 292 GLY H H 1 8.38 0.02 A 292 GLY HA2 H 1 4.01 0.02 A 292 GLY HA3 H 1 3.40 0.02 A 292 GLY CA C 13 45.34 0.05 A 292 GLY N N 15 103.05 0.05 A 293 GLU H H 1 7.67 0.02 A 293 GLU HA H 1 4.58 0.02 A 293 GLU HBx H 1 1.74 0.02 A 293 GLU HBy H 1 1.85 0.02 A 293 GLU HG2 H 1 2.08 0.02 A 293 GLU HG3 H 1 2.08 0.02 A 293 GLU C C 13 173.90 0.05 A 293 GLU CA C 13 53.98 0.05 A 293 GLU CB C 13 33.36 0.05 A 293 GLU CG C 13 35.78 0.05 A 293 GLU N N 15 119.97 0.05 A 294 ILE H H 1 8.33 0.02 A 294 ILE HA H 1 3.83 0.02 A 294 ILE HB H 1 1.39 0.02 A 294 ILE HD1% H 1 0.59 0.02 A 294 ILE HG1x H 1 0.57 0.02 A 294 ILE HG1y H 1 1.20 0.02 A 294 ILE HG2% H 1 0.26 0.02 A 294 ILE C C 13 174.75 0.05 A 294 ILE CA C 13 61.49 0.05 A 294 ILE CB C 13 37.70 0.05 A 294 ILE CD1 C 13 13.27 0.05 A 294 ILE CG1 C 13 28.12 0.05 A 294 ILE CG2 C 13 17.46 0.05 A 294 ILE N N 15 122.95 0.05 A 295 LYS H H 1 8.05 0.02 A 295 LYS HA H 1 4.09 0.02 A 295 LYS HB2 H 1 0.70 0.02 A 295 LYS HB3 H 1 0.77 0.02 A 295 LYS HDx H 1 1.21 0.02 A 295 LYS HDy H 1 1.36 0.02 A 295 LYS HEx H 1 2.69 0.02 A 295 LYS HEy H 1 2.74 0.02 A 295 LYS HGx H 1 0.90 0.02 A 295 LYS HGy H 1 1.07 0.02 A 295 LYS C C 13 173.44 0.05 A 295 LYS CA C 13 52.56 0.05 A 295 LYS CB C 13 34.22 0.05 A 295 LYS CD C 13 27.89 0.05 A 295 LYS CE C 13 42.13 0.05 A 295 LYS CG C 13 24.17 0.05 A 295 LYS N N 15 127.81 0.05 A 296 TYR H H 1 7.50 0.02 A 296 TYR HA H 1 4.57 0.02 A 296 TYR HBx H 1 2.18 0.02 A 296 TYR HBy H 1 2.38 0.02 A 296 TYR HD1 H 1 6.63 0.02 A 296 TYR HD2 H 1 6.63 0.02 A 296 TYR HE1 H 1 6.50 0.02 A 296 TYR HE2 H 1 6.50 0.02 A 296 TYR C C 13 175.32 0.05 A 296 TYR CA C 13 56.59 0.05 A 296 TYR CB C 13 41.95 0.05 A 296 TYR N N 15 116.06 0.05 A 297 PHE H H 1 9.21 0.02 A 297 PHE HA H 1 4.60 0.02 A 297 PHE HB2 H 1 3.00 0.02 A 297 PHE HB3 H 1 2.58 0.02 A 297 PHE HD1 H 1 6.56 0.02 A 297 PHE HD2 H 1 6.56 0.02 A 297 PHE HE1 H 1 6.18 0.02 A 297 PHE HE2 H 1 6.18 0.02 A 297 PHE HZ H 1 6.75 0.02 A 297 PHE C C 13 175.14 0.05 A 297 PHE CA C 13 57.20 0.05 A 297 PHE CB C 13 41.89 0.05 A 297 PHE N N 15 117.80 0.05 A 298 ILE H H 1 8.07 0.02 A 298 ILE HA H 1 4.23 0.02 A 298 ILE HB H 1 1.94 0.02 A 298 ILE HD1% H 1 0.79 0.02 A 298 ILE HG1x H 1 1.21 0.02 A 298 ILE HG1y H 1 1.44 0.02 A 298 ILE HG2% H 1 0.90 0.02 A 298 ILE C C 13 174.58 0.05 A 298 ILE CA C 13 62.53 0.05 A 298 ILE CB C 13 38.65 0.05 A 298 ILE CD1 C 13 13.18 0.05 A 298 ILE CG1 C 13 27.90 0.05 A 298 ILE CG2 C 13 18.09 0.05 A 298 ILE N N 15 120.69 0.05 A 299 ASP H H 1 7.60 0.02 A 299 ASP HA H 1 4.58 0.02 A 299 ASP HBx H 1 2.83 0.02 A 299 ASP HBy H 1 2.96 0.02 A 299 ASP C C 13 175.88 0.05 A 299 ASP CA C 13 52.64 0.05 A 299 ASP CB C 13 42.55 0.05 A 299 ASP N N 15 114.35 0.05 A 300 LYS H H 1 8.44 0.02 A 300 LYS HA H 1 3.80 0.02 A 300 LYS HBx H 1 1.45 0.02 A 300 LYS HBy H 1 1.52 0.02 A 300 LYS HDx H 1 1.37 0.02 A 300 LYS HDy H 1 1.42 0.02 A 300 LYS HEx H 1 2.48 0.02 A 300 LYS HEy H 1 2.64 0.02 A 300 LYS HGx H 1 0.82 0.02 A 300 LYS HGy H 1 0.93 0.02 A 300 LYS C C 13 178.38 0.05 A 300 LYS CA C 13 60.20 0.05 A 300 LYS CB C 13 32.77 0.05 A 300 LYS CD C 13 29.60 0.05 A 300 LYS CE C 13 41.68 0.05 A 300 LYS CG C 13 26.80 0.05 A 300 LYS N N 15 118.01 0.05 A 301 GLN H H 1 8.31 0.02 A 301 GLN HA H 1 3.75 0.02 A 301 GLN HB2 H 1 2.05 0.02 A 301 GLN HB3 H 1 2.05 0.02 A 301 GLN HGx H 1 2.26 0.02 A 301 GLN HGy H 1 2.38 0.02 A 301 GLN C C 13 177.53 0.05 A 301 GLN CA C 13 59.01 0.05 A 301 GLN CB C 13 27.19 0.05 A 301 GLN CG C 13 33.41 0.05 A 301 GLN N N 15 121.14 0.05 A 302 MET H H 1 8.57 0.02 A 302 MET HA H 1 4.36 0.02 A 302 MET HBx H 1 2.38 0.02 A 302 MET HBy H 1 2.53 0.02 A 302 MET HE% H 1 1.75 0.02 A 302 MET HGx H 1 2.83 0.02 A 302 MET HGy H 1 3.05 0.02 A 302 MET C C 13 179.81 0.05 A 302 MET CA C 13 59.07 0.05 A 302 MET CB C 13 33.32 0.05 A 302 MET CE C 13 17.90 0.05 A 302 MET CG C 13 32.87 0.05 A 302 MET N N 15 118.76 0.05 A 303 LEU H H 1 7.45 0.02 A 303 LEU HA H 1 4.02 0.02 A 303 LEU HB2 H 1 0.96 0.02 A 303 LEU HB3 H 1 2.08 0.02 A 303 LEU HD1% H 1 -0.02 0.02 A 303 LEU HD2% H 1 0.73 0.02 A 303 LEU HG H 1 1.32 0.02 A 303 LEU CA C 13 57.17 0.05 A 303 LEU CB C 13 41.06 0.05 A 303 LEU CD1 C 13 21.88 0.05 A 303 LEU CD2 C 13 27.65 0.05 A 303 LEU CG C 13 26.30 0.05 A 303 LEU N N 15 120.45 0.05 A 304 ARG H H 1 8.80 0.02 A 304 ARG HA H 1 3.77 0.02 A 304 ARG HBx H 1 1.78 0.02 A 304 ARG HBy H 1 1.91 0.02 A 304 ARG HDx H 1 3.08 0.02 A 304 ARG HDy H 1 3.19 0.02 A 304 ARG HGx H 1 1.78 0.02 A 304 ARG HGy H 1 2.00 0.02 A 304 ARG C C 13 178.66 0.05 A 304 ARG CA C 13 60.55 0.05 A 304 ARG CB C 13 30.12 0.05 A 304 ARG CD C 13 43.68 0.05 A 304 ARG CG C 13 29.97 0.05 A 304 ARG N N 15 121.48 0.05 A 305 ASP H H 1 8.25 0.02 A 305 ASP HA H 1 4.28 0.02 A 305 ASP HBx H 1 2.74 0.02 A 305 ASP HBy H 1 2.78 0.02 A 305 ASP C C 13 178.25 0.05 A 305 ASP CA C 13 57.36 0.05 A 305 ASP CB C 13 40.25 0.05 A 305 ASP N N 15 118.13 0.05 A 306 PHE H H 1 7.68 0.02 A 306 PHE HA H 1 4.33 0.02 A 306 PHE HB2 H 1 3.55 0.02 A 306 PHE HB3 H 1 3.26 0.02 A 306 PHE HD1 H 1 7.12 0.02 A 306 PHE HD2 H 1 7.12 0.02 A 306 PHE HE1 H 1 6.18 0.02 A 306 PHE HE2 H 1 6.18 0.02 A 306 PHE HZ H 1 5.02 0.02 A 306 PHE CA C 13 60.98 0.05 A 306 PHE CB C 13 41.10 0.05 A 306 PHE N N 15 121.25 0.05 A 307 VAL H H 1 8.37 0.02 A 307 VAL HA H 1 3.75 0.02 A 307 VAL HB H 1 2.06 0.02 A 307 VAL HG1% H 1 0.84 0.02 A 307 VAL HG2% H 1 0.85 0.02 A 307 VAL C C 13 176.94 0.05 A 307 VAL CA C 13 63.94 0.05 A 307 VAL CB C 13 31.17 0.05 A 307 VAL CG1 C 13 22.10 0.05 A 307 VAL CG2 C 13 20.39 0.05 A 307 VAL N N 15 110.96 0.05 A 308 THR H H 1 7.52 0.02 A 308 THR HA H 1 3.67 0.02 A 308 THR HB H 1 4.16 0.02 A 308 THR HG2% H 1 1.25 0.02 A 308 THR C C 13 175.24 0.05 A 308 THR CA C 13 66.45 0.05 A 308 THR CB C 13 69.14 0.05 A 308 THR CG2 C 13 21.46 0.05 A 308 THR N N 15 114.14 0.05 A 309 THR H H 1 6.74 0.02 A 309 THR HA H 1 4.38 0.02 A 309 THR HB H 1 4.45 0.02 A 309 THR HG2% H 1 1.06 0.02 A 309 THR CA C 13 60.83 0.05 A 309 THR CB C 13 68.58 0.05 A 309 THR CG2 C 13 21.42 0.05 A 309 THR N N 15 106.19 0.05 A 310 ARG H H 1 7.29 0.02 A 310 ARG HA H 1 4.73 0.02 A 310 ARG HBx H 1 1.72 0.02 A 310 ARG HBy H 1 1.76 0.02 A 310 ARG HD2 H 1 2.14 0.02 A 310 ARG HD3 H 1 2.54 0.02 A 310 ARG HE H 1 7.19 0.02 A 310 ARG HGx H 1 1.10 0.02 A 310 ARG HGy H 1 1.27 0.02 A 310 ARG C C 13 173.67 0.05 A 310 ARG CA C 13 53.07 0.05 A 310 ARG CB C 13 31.48 0.05 A 310 ARG CD C 13 42.86 0.05 A 310 ARG CG C 13 26.96 0.05 A 310 ARG N N 15 123.09 0.05 A 310 ARG NE N 15 86.93 0.05 A 311 PRO HA H 1 4.01 0.02 A 311 PRO HBy H 1 2.26 0.02 A 311 PRO HBx H 1 1.88 0.02 A 311 PRO HDy H 1 3.72 0.02 A 311 PRO HDx H 1 3.50 0.02 A 311 PRO HGx H 1 1.86 0.02 A 311 PRO HGy H 1 2.02 0.02 A 311 PRO CA C 13 65.90 0.05 A 311 PRO CB C 13 32.26 0.05 A 311 PRO CD C 13 50.32 0.05 A 311 PRO CG C 13 27.08 0.05 A 312 ALA HA H 1 3.95 0.02 A 312 ALA HB% H 1 1.40 0.02 A 312 ALA CA C 13 55.08 0.05 A 312 ALA CB C 13 17.89 0.05 A 313 LEU H H 1 7.29 0.02 A 313 LEU HA H 1 3.96 0.02 A 313 LEU HB2 H 1 1.31 0.02 A 313 LEU HB3 H 1 1.71 0.02 A 313 LEU HD1% H 1 0.47 0.02 A 313 LEU HD2% H 1 0.75 0.02 A 313 LEU HG H 1 1.54 0.02 A 313 LEU C C 13 178.17 0.05 A 313 LEU CA C 13 56.67 0.05 A 313 LEU CB C 13 42.86 0.05 A 313 LEU CD1 C 13 24.10 0.05 A 313 LEU CD2 C 13 25.28 0.05 A 313 LEU CG C 13 26.87 0.05 A 313 LEU N N 15 119.02 0.05 A 314 LYS H H 1 8.42 0.02 A 314 LYS HA H 1 3.35 0.02 A 314 LYS HBx H 1 1.79 0.02 A 314 LYS HBy H 1 1.85 0.02 A 314 LYS HD2 H 1 1.51 0.02 A 314 LYS HD3 H 1 1.51 0.02 A 314 LYS HE2 H 1 2.80 0.02 A 314 LYS HE3 H 1 2.80 0.02 A 314 LYS HGx H 1 1.10 0.02 A 314 LYS HGy H 1 1.17 0.02 A 314 LYS C C 13 177.99 0.05 A 314 LYS CA C 13 60.45 0.05 A 314 LYS CB C 13 31.27 0.05 A 314 LYS CD C 13 29.49 0.05 A 314 LYS CE C 13 42.00 0.05 A 314 LYS CG C 13 25.29 0.05 A 314 LYS N N 15 120.94 0.05 A 315 GLU H H 1 7.77 0.02 A 315 GLU HA H 1 3.88 0.02 A 315 GLU HBy H 1 1.93 0.02 A 315 GLU HBx H 1 1.86 0.02 A 315 GLU HGx H 1 2.17 0.02 A 315 GLU HGy H 1 2.26 0.02 A 315 GLU C C 13 178.49 0.05 A 315 GLU CA C 13 58.77 0.05 A 315 GLU CB C 13 29.20 0.05 A 315 GLU CG C 13 35.54 0.05 A 315 GLU N N 15 115.50 0.05 A 316 LEU H H 1 7.14 0.02 A 316 LEU HA H 1 4.06 0.02 A 316 LEU HB2 H 1 1.42 0.02 A 316 LEU HB3 H 1 1.72 0.02 A 316 LEU HD1% H 1 0.71 0.02 A 316 LEU HD2% H 1 0.81 0.02 A 316 LEU HG H 1 1.60 0.02 A 316 LEU C C 13 179.16 0.05 A 316 LEU CA C 13 56.93 0.05 A 316 LEU CB C 13 43.10 0.05 A 316 LEU CD1 C 13 24.33 0.05 A 316 LEU CD2 C 13 24.83 0.05 A 316 LEU CG C 13 26.57 0.05 A 316 LEU N N 15 116.93 0.05 A 317 LEU H H 1 7.60 0.02 A 317 LEU HA H 1 4.33 0.02 A 317 LEU HBx H 1 1.42 0.02 A 317 LEU HBy H 1 1.50 0.02 A 317 LEU HD1% H 1 0.47 0.02 A 317 LEU HD2% H 1 0.53 0.02 A 317 LEU HG H 1 1.47 0.02 A 317 LEU C C 13 176.93 0.05 A 317 LEU CA C 13 54.36 0.05 A 317 LEU CB C 13 43.06 0.05 A 317 LEU CD1 C 13 25.79 0.05 A 317 LEU CD2 C 13 23.24 0.05 A 317 LEU CG C 13 26.25 0.05 A 317 LEU N N 15 113.75 0.05 A 318 LYS H H 1 7.75 0.02 A 318 LYS HA H 1 3.79 0.02 A 318 LYS HBx H 1 1.77 0.02 A 318 LYS HBy H 1 1.85 0.02 A 318 LYS HD2 H 1 1.50 0.02 A 318 LYS HD3 H 1 1.50 0.02 A 318 LYS HE2 H 1 2.78 0.02 A 318 LYS HE3 H 1 2.78 0.02 A 318 LYS HGx H 1 1.18 0.02 A 318 LYS HGy H 1 1.41 0.02 A 318 LYS C C 13 177.57 0.05 A 318 LYS CA C 13 60.64 0.05 A 318 LYS CB C 13 31.77 0.05 A 318 LYS CD C 13 29.96 0.05 A 318 LYS CE C 13 42.00 0.05 A 318 LYS CG C 13 23.81 0.05 A 318 LYS N N 15 119.88 0.05 A 319 GLU H H 1 8.11 0.02 A 319 GLU HA H 1 4.11 0.02 A 319 GLU HBx H 1 1.86 0.02 A 319 GLU HBy H 1 1.92 0.02 A 319 GLU HG2 H 1 2.14 0.02 A 319 GLU HG3 H 1 2.14 0.02 A 319 GLU C C 13 179.24 0.05 A 319 GLU CA C 13 58.86 0.05 A 319 GLU CB C 13 28.88 0.05 A 319 GLU CG C 13 36.51 0.05 A 319 GLU N N 15 118.99 0.05 A 320 ALA H H 1 8.08 0.02 A 320 ALA HA H 1 4.08 0.02 A 320 ALA HB% H 1 1.21 0.02 A 320 ALA C C 13 178.91 0.05 A 320 ALA CA C 13 53.90 0.05 A 320 ALA CB C 13 18.47 0.05 A 320 ALA N N 15 122.96 0.05 A 321 LEU H H 1 7.95 0.02 A 321 LEU HA H 1 4.22 0.02 A 321 LEU HBx H 1 1.42 0.02 A 321 LEU HBy H 1 1.49 0.02 A 321 LEU HD1% H 1 0.67 0.02 A 321 LEU HD2% H 1 0.78 0.02 A 321 LEU HG H 1 1.52 0.02 A 321 LEU C C 13 175.96 0.05 A 321 LEU CA C 13 54.11 0.05 A 321 LEU CB C 13 42.89 0.05 A 321 LEU CD1 C 13 26.39 0.05 A 321 LEU CD2 C 13 23.35 0.05 A 321 LEU CG C 13 26.72 0.05 A 321 LEU N N 15 115.23 0.05 A 322 ASN H H 1 7.79 0.02 A 322 ASN HA H 1 4.45 0.02 A 322 ASN HBx H 1 2.63 0.02 A 322 ASN HBy H 1 2.89 0.02 A 322 ASN HD21 H 1 6.81 0.02 A 322 ASN HD22 H 1 7.54 0.02 A 322 ASN CA C 13 53.94 0.05 A 322 ASN CB C 13 37.72 0.05 A 322 ASN N N 15 118.98 0.05 A 322 ASN ND2 N 15 112.2 0.05 A 323 MET CA C 13 56.30 0.05 A 323 MET CB C 13 32.66 0.05 A 323 MET CG C 13 33.61 0.05 A 324 GLU H H 1 8.42 0.02 A 324 GLU HA H 1 4.11 0.02 A 324 GLU HBx H 1 1.78 0.02 A 324 GLU HBy H 1 1.91 0.02 A 324 GLU HG2 H 1 2.08 0.02 A 324 GLU HG3 H 1 2.08 0.02 A 324 GLU CA C 13 56.55 0.05 A 324 GLU CB C 13 29.55 0.05 A 324 GLU CG C 13 36.17 0.05 A 324 GLU N N 15 120.68 0.05 A 325 ARG CA C 13 55.77 0.05 A 325 ARG CB C 13 30.93 0.05 A 326 ASN H H 1 7.99 0.02 A 326 ASN CA C 13 54.59 0.05 A 326 ASN N N 15 124.77 0.05 A 327 ASN HA H 1 4.58 0.02 A 327 ASN HBx H 1 2.61 0.02 A 327 ASN HBy H 1 2.70 0.02 A 327 ASN CA C 13 53.39 0.05 A 327 ASN CB C 13 38.72 0.05 A 328 ARG H H 1 7.78 0.02 A 328 ARG HA H 1 4.01 0.02 A 328 ARG HBx H 1 1.58 0.02 A 328 ARG HBy H 1 1.71 0.02 A 328 ARG HD2 H 1 3.05 0.02 A 328 ARG HD3 H 1 3.05 0.02 A 328 ARG HG2 H 1 1.44 0.02 A 328 ARG HG3 H 1 1.44 0.02 A 328 ARG CA C 13 57.29 0.05 A 328 ARG CB C 13 31.26 0.05 A 328 ARG CD C 13 43.29 0.05 A 328 ARG CG C 13 27.02 0.05 A 328 ARG N N 15 125.77 0.05 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 158 LEU H A 158 LEU HA 1.0 2.7 7.7 2 2 A 159 ARG H A 159 ARG HA 1.0 2.7 7.7 3 3 A 160 LEU H A 160 LEU HA 1.0 2.7 7.7 4 4 A 161 ILE H A 161 ILE HA 1.0 2.7 7.7 5 5 A 162 GLY H A 162 GLY HA2 1.0 0.0 2.7 6 6 A 162 GLY H A 162 GLY HA3 1.0 2.7 7.7 7 7 A 163 VAL H A 163 VAL HA 1.0 2.7 7.7 8 8 A 165 GLU H A 165 GLU HA 1.0 2.7 7.7 9 9 A 166 SER H A 166 SER HA 1.0 2.7 7.7 10 10 A 168 VAL H A 168 VAL HA 1.0 2.7 7.7 11 11 A 169 GLU H A 169 GLU HA 1.0 2.7 7.7 12 12 A 170 ASN H A 170 ASN HA 1.0 2.7 7.7 13 13 A 173 LYS H A 173 LYS HA 1.0 2.7 7.7 14 14 A 175 GLU H A 175 GLU HA 1.0 2.7 7.7 15 15 A 176 ASN H A 176 ASN HA 1.0 2.7 7.7 16 16 A 177 THR H A 177 THR HA 1.0 2.7 7.7 17 17 A 178 LEU H A 178 LEU HA 1.0 2.7 7.7 18 18 A 179 GLN H A 179 GLN HA 1.0 2.7 7.7 19 19 A 180 ASP H A 180 ASP HA 1.0 2.7 7.7 20 20 A 181 ILE H A 181 ILE HA 1.0 2.7 7.7 21 21 A 182 ILE H A 182 ILE HA 1.0 2.7 7.7 22 22 A 183 GLN H A 183 GLN HA 1.0 2.7 7.7 23 23 A 184 GLU H A 184 GLU HA 1.0 2.7 7.7 24 24 A 185 ASN H A 185 ASN HA 1.0 2.7 7.7 25 25 A 186 PHE H A 186 PHE HA 1.0 2.7 7.7 26 26 A 189 LEU H A 189 LEU HA 1.0 2.7 7.7 27 27 A 190 ALA H A 190 ALA HA 1.0 2.7 7.7 28 28 A 191 ARG H A 191 ARG HA 1.0 2.7 7.7 29 29 A 193 ALA H A 193 ALA HA 1.0 0.0 2.7 30 30 A 195 VAL H A 195 VAL HA 1.0 2.7 7.7 31 31 A 196 GLN H A 196 GLN HA 1.0 2.7 7.7 32 32 A 197 ILE H A 197 ILE HA 1.0 2.7 7.7 33 33 A 198 GLN H A 198 GLN HA 1.0 2.7 7.7 34 34 A 199 GLU H A 199 GLU HA 1.0 2.7 7.7 35 35 A 200 ILE H A 200 ILE HA 1.0 2.7 7.7 36 36 A 201 GLN H A 201 GLN HA 1.0 2.7 7.7 37 37 A 202 ARG H A 202 ARG HA 1.0 2.7 7.7 38 38 A 203 THR H A 203 THR HA 1.0 2.7 7.7 39 39 A 206 ARG H A 206 ARG HA 1.0 2.7 7.7 40 40 A 213 THR H A 213 THR HA 1.0 2.7 7.7 41 41 A 215 ARG H A 215 ARG HA 1.0 2.7 7.7 42 42 A 216 HIS H A 216 HIS HA 1.0 2.7 7.7 43 43 A 217 ILE H A 217 ILE HA 1.0 2.7 7.7 44 44 A 218 ILE H A 218 ILE HA 1.0 2.7 7.7 45 45 A 219 VAL H A 219 VAL HA 1.0 2.7 7.7 46 46 A 220 ARG H A 220 ARG HA 1.0 2.7 7.7 47 47 A 221 PHE H A 221 PHE HA 1.0 2.7 7.7 48 48 A 222 THR H A 222 THR HA 1.0 2.7 7.7 49 49 A 223 LYS H A 223 LYS HA 1.0 2.7 7.7 50 50 A 225 GLU H A 225 GLU HA 1.0 2.7 7.7 51 51 A 226 MET H A 226 MET HA 1.0 2.7 7.7 52 52 A 227 LYS H A 227 LYS HA 1.0 2.7 7.7 53 53 A 228 GLU H A 228 GLU HA 1.0 2.7 7.7 54 54 A 229 LYS H A 229 LYS HA 1.0 2.7 7.7 55 55 A 230 MET H A 230 MET HA 1.0 2.7 7.7 56 56 A 231 LEU H A 231 LEU HA 1.0 2.7 7.7 57 57 A 232 ARG H A 232 ARG HA 1.0 2.7 7.7 58 58 A 233 ALA H A 233 ALA HA 1.0 2.7 7.7 59 59 A 234 ALA H A 234 ALA HA 1.0 2.7 7.7 60 60 A 235 ARG H A 235 ARG HA 1.0 2.7 7.7 61 61 A 236 GLU H A 236 GLU HA 1.0 2.7 7.7 62 62 A 237 LYS H A 237 LYS HA 1.0 2.7 7.7 63 63 A 238 GLY H A 238 GLY HA2 1.0 0.0 2.7 64 64 A 238 GLY H A 238 GLY HA3 1.0 2.7 7.7 65 65 A 239 ARG H A 239 ARG HA 1.0 2.7 7.7 66 66 A 240 VAL H A 240 VAL HA 1.0 2.7 7.7 67 67 A 241 THR H A 241 THR HA 1.0 2.7 7.7 68 68 A 242 LEU H A 242 LEU HA 1.0 2.7 7.7 69 69 A 244 GLY H A 244 GLY HA2 1.0 0.0 2.7 70 70 A 244 GLY H A 244 GLY HA3 1.0 2.7 7.7 71 71 A 245 LYS H A 245 LYS HA 1.0 2.7 7.7 72 72 A 247 ILE H A 247 ILE HA 1.0 2.7 7.7 73 73 A 248 ARG H A 248 ARG HA 1.0 2.7 7.7 74 74 A 249 LEU H A 249 LEU HA 1.0 2.7 7.7 75 75 A 250 THR H A 250 THR HA 1.0 2.7 7.7 76 76 A 251 VAL H A 251 VAL HA 1.0 2.7 7.7 77 77 A 259 GLN H A 259 GLN HA 1.0 2.7 7.7 78 78 A 260 ALA H A 260 ALA HA 1.0 2.7 7.7 79 79 A 261 ARG H A 261 ARG HA 1.0 2.7 7.7 80 80 A 262 ARG H A 262 ARG HA 1.0 2.7 7.7 81 81 A 263 GLU H A 263 GLU HA 1.0 2.7 7.7 82 82 A 264 TRP H A 264 TRP HA 1.0 2.7 7.7 83 83 A 265 GLY H A 265 GLY HA3 1.0 0.0 2.7 84 84 A 265 GLY H A 265 GLY HA2 1.0 2.7 7.7 85 85 A 267 ILE H A 267 ILE HA 1.0 2.7 7.7 86 86 A 268 PHE H A 268 PHE HA 1.0 2.7 7.7 87 87 A 269 ASN H A 269 ASN HA 1.0 2.7 7.7 88 88 A 270 ILE H A 270 ILE HA 1.0 2.7 7.7 89 89 A 271 LEU H A 271 LEU HA 1.0 2.7 7.7 90 90 A 272 LYS H A 272 LYS HA 1.0 2.7 7.7 91 91 A 273 GLU H A 273 GLU HA 1.0 2.7 7.7 92 92 A 274 LYS H A 274 LYS HA 1.0 2.7 7.7 93 93 A 275 ASN H A 275 ASN HA 1.0 0.0 2.7 94 94 A 276 PHE H A 276 PHE HA 1.0 2.7 7.7 95 95 A 277 GLN H A 277 GLN HA 1.0 0.0 2.7 96 96 A 279 ARG H A 279 ARG HA 1.0 2.7 7.7 97 97 A 280 ILE H A 280 ILE HA 1.0 2.7 7.7 98 98 A 281 SER H A 281 SER HA 1.0 2.7 7.7 99 99 A 282 TYR H A 282 TYR HA 1.0 2.7 7.7 100 100 A 284 ALA H A 284 ALA HA 1.0 2.7 7.7 101 101 A 285 LYS H A 285 LYS HA 1.0 2.7 7.7 102 102 A 286 LEU H A 286 LEU HA 1.0 2.7 7.7 103 103 A 287 SER H A 287 SER HA 1.0 2.7 7.7 104 104 A 288 PHE H A 288 PHE HA 1.0 2.7 7.7 105 105 A 289 ILE H A 289 ILE HA 1.0 2.7 7.7 106 106 A 290 SER H A 290 SER HA 1.0 2.7 7.7 107 107 A 292 GLY H A 292 GLY HA2 1.0 0.0 2.7 108 108 A 292 GLY H A 292 GLY HA3 1.0 2.7 7.7 109 109 A 293 GLU H A 293 GLU HA 1.0 2.7 7.7 110 110 A 294 ILE H A 294 ILE HA 1.0 2.7 7.7 111 111 A 295 LYS H A 295 LYS HA 1.0 2.7 7.7 112 112 A 296 TYR H A 296 TYR HA 1.0 2.7 7.7 113 113 A 297 PHE H A 297 PHE HA 1.0 2.7 7.7 114 114 A 298 ILE H A 298 ILE HA 1.0 2.7 7.7 115 115 A 300 LYS H A 300 LYS HA 1.0 2.7 7.7 116 116 A 301 GLN H A 301 GLN HA 1.0 2.7 7.7 117 117 A 302 MET H A 302 MET HA 1.0 2.7 7.7 118 118 A 303 LEU H A 303 LEU HA 1.0 2.7 7.7 119 119 A 304 ARG H A 304 ARG HA 1.0 2.7 7.7 120 120 A 305 ASP H A 305 ASP HA 1.0 2.7 7.7 121 121 A 306 PHE H A 306 PHE HA 1.0 2.7 7.7 122 122 A 307 VAL H A 307 VAL HA 1.0 2.7 7.7 123 123 A 308 THR H A 308 THR HA 1.0 2.7 7.7 124 124 A 309 THR H A 309 THR HA 1.0 2.7 7.7 125 125 A 310 ARG H A 310 ARG HA 1.0 2.7 7.7 126 126 A 314 LYS H A 314 LYS HA 1.0 2.7 7.7 127 127 A 315 GLU H A 315 GLU HA 1.0 2.7 7.7 128 128 A 316 LEU H A 316 LEU HA 1.0 2.7 7.7 129 129 A 317 LEU H A 317 LEU HA 1.0 2.7 7.7 130 130 A 318 LYS H A 318 LYS HA 1.0 2.7 7.7 131 131 A 319 GLU H A 319 GLU HA 1.0 2.7 7.7 132 132 A 320 ALA H A 320 ALA HA 1.0 2.7 7.7 133 133 A 321 LEU H A 321 LEU HA 1.0 2.7 7.7 134 134 A 158 LEU H A 157 ASN HA 1.0 0.0 2.7 135 135 A 158 LEU H A 159 ARG H 1.0 3.5 8.5 136 136 A 159 ARG H A 160 LEU H 1.0 3.5 8.5 137 137 A 158 LEU HA A 159 ARG H 1.0 0.0 2.7 138 138 A 159 ARG HA A 160 LEU H 1.0 0.0 2.7 139 139 A 160 LEU H A 161 ILE H 1.0 3.5 8.5 140 140 A 161 ILE H A 162 GLY H 1.0 3.5 8.5 141 141 A 160 LEU HA A 161 ILE H 1.0 0.0 2.7 142 142 A 161 ILE HA A 162 GLY H 1.0 0.0 2.7 143 143 A 162 GLY H A 163 VAL H 1.0 0.0 3.2 144 144 A 162 GLY HA3 A 163 VAL H 1.0 3.2 8.2 145 145 A 163 VAL H A 164 PRO HDy 1.0 3.5 8.5 146 146 A 163 VAL H A 164 PRO HDx 1.0 3.5 8.5 147 147 A 162 GLY HA2 A 163 VAL H 1.0 0.0 3.2 148 148 A 165 GLU H A 164 PRO HDx 1.0 3.5 8.5 149 149 A 165 GLU H A 164 PRO HDy 1.0 3.5 8.5 150 150 A 165 GLU H A 166 SER H 1.0 3.5 8.5 151 151 A 165 GLU H A 164 PRO HA 1.0 0.0 2.7 152 152 A 166 SER H A 167 ASP H 1.0 3.5 8.5 153 153 A 165 GLU HA A 166 SER H 1.0 0.0 2.7 154 154 A 168 VAL H A 167 ASP HA 1.0 3.2 8.2 155 155 A 168 VAL HA A 169 GLU H 1.0 2.7 7.7 156 156 A 169 GLU H A 170 ASN H 1.0 3.5 8.5 157 157 A 169 GLU HA A 170 ASN H 1.0 0.0 2.7 158 158 A 173 LYS H A 174 LEU H 1.0 0.0 2.7 159 159 A 173 LYS H A 172 THR HA 1.0 3.2 8.2 160 160 A 175 GLU H A 174 LEU HA 1.0 3.2 8.2 161 161 A 175 GLU H A 176 ASN H 1.0 0.0 2.7 162 162 A 176 ASN H A 177 THR H 1.0 0.0 2.7 163 163 A 175 GLU HA A 176 ASN H 1.0 3.2 8.2 164 164 A 176 ASN HA A 177 THR H 1.0 3.2 8.2 165 165 A 177 THR HA A 178 LEU H 1.0 3.2 8.2 166 166 A 178 LEU H A 179 GLN H 1.0 0.0 2.7 167 167 A 178 LEU HA A 179 GLN H 1.0 3.2 8.2 168 168 A 179 GLN H A 180 ASP H 1.0 0.0 2.7 169 169 A 179 GLN HA A 180 ASP H 1.0 3.2 8.2 170 170 A 180 ASP H A 181 ILE H 1.0 0.0 2.7 171 171 A 180 ASP HA A 181 ILE H 1.0 3.2 8.2 172 172 A 181 ILE H A 182 ILE H 1.0 0.0 2.7 173 173 A 181 ILE HA A 182 ILE H 1.0 3.2 8.2 174 174 A 182 ILE H A 183 GLN H 1.0 0.0 2.7 175 175 A 182 ILE HA A 183 GLN H 1.0 3.2 8.2 176 176 A 183 GLN H A 184 GLU H 1.0 0.0 2.7 177 177 A 184 GLU H A 185 ASN H 1.0 0.0 2.7 178 178 A 183 GLN HA A 184 GLU H 1.0 3.2 8.2 179 179 A 185 ASN H A 186 PHE H 1.0 0.0 2.7 180 180 A 184 GLU HA A 185 ASN H 1.0 3.2 8.2 181 181 A 186 PHE H A 187 PRO HD2 1.0 0.0 4.0 182 182 A 185 ASN HA A 186 PHE H 1.0 3.2 8.2 183 183 A 186 PHE H A 187 PRO HD3 1.0 0.0 3.5 184 184 A 189 LEU H A 188 ASN HA 1.0 3.2 8.2 185 185 A 189 LEU H A 190 ALA H 1.0 0.0 2.7 186 186 A 189 LEU HA A 190 ALA H 1.0 3.2 8.2 187 187 A 190 ALA H A 191 ARG H 1.0 0.0 2.7 188 188 A 191 ARG H A 192 GLN H 1.0 0.0 2.7 189 189 A 190 ALA HA A 191 ARG H 1.0 3.2 8.2 190 190 A 193 ALA H A 192 GLN HA 1.0 3.2 8.2 191 191 A 195 VAL H A 194 ASN HA 1.0 2.7 7.7 192 192 A 195 VAL H A 196 GLN H 1.0 3.5 8.5 193 193 A 196 GLN H A 197 ILE H 1.0 3.5 8.5 194 194 A 195 VAL HA A 196 GLN H 1.0 0.0 2.7 195 195 A 197 ILE H A 198 GLN H 1.0 3.5 8.5 196 196 A 196 GLN HA A 197 ILE H 1.0 0.0 2.7 197 197 A 197 ILE HA A 198 GLN H 1.0 0.0 2.7 198 198 A 198 GLN H A 199 GLU H 1.0 0.0 2.7 199 199 A 199 GLU H A 200 ILE H 1.0 3.5 8.5 200 200 A 198 GLN HA A 199 GLU H 1.0 3.2 8.2 201 201 A 200 ILE H A 201 GLN H 1.0 3.5 8.5 202 202 A 199 GLU HA A 200 ILE H 1.0 0.0 2.7 203 203 A 201 GLN H A 202 ARG H 1.0 3.5 8.5 204 204 A 200 ILE HA A 201 GLN H 1.0 0.0 2.7 205 205 A 202 ARG H A 203 THR H 1.0 3.5 8.5 206 206 A 201 GLN HA A 202 ARG H 1.0 0.0 2.7 207 207 A 203 THR H A 204 PRO HDy 1.0 3.5 8.5 208 208 A 202 ARG HA A 203 THR H 1.0 0.0 2.7 209 209 A 203 THR H A 204 PRO HDx 1.0 3.5 8.5 210 210 A 206 ARG H A 205 GLN HA 1.0 3.2 8.2 211 211 A 213 THR H A 212 ALA HB% 1.0 0.0 4.0 212 212 A 213 THR H A 212 ALA HA 1.0 2.7 7.7 213 213 A 213 THR H A 214 PRO HD3 1.0 3.5 8.5 214 214 A 213 THR H A 214 PRO HD2 1.0 3.5 8.5 215 215 A 215 ARG H A 214 PRO HA 1.0 0.0 2.7 216 216 A 215 ARG H A 216 HIS H 1.0 3.5 8.5 217 217 A 215 ARG HA A 216 HIS H 1.0 0.0 2.7 218 218 A 216 HIS H A 217 ILE H 1.0 3.5 8.5 219 219 A 216 HIS HA A 217 ILE H 1.0 0.0 2.7 220 220 A 217 ILE H A 218 ILE H 1.0 3.5 8.5 221 221 A 218 ILE H A 219 VAL H 1.0 3.5 8.5 222 222 A 217 ILE HA A 218 ILE H 1.0 0.0 2.7 223 223 A 219 VAL H A 220 ARG H 1.0 3.5 8.5 224 224 A 218 ILE HA A 219 VAL H 1.0 0.0 2.7 225 225 A 220 ARG H A 221 PHE H 1.0 3.5 8.5 226 226 A 219 VAL HA A 220 ARG H 1.0 0.0 2.7 227 227 A 221 PHE H A 222 THR H 1.0 3.5 8.5 228 228 A 220 ARG HA A 221 PHE H 1.0 0.0 2.7 229 229 A 221 PHE HA A 222 THR H 1.0 0.0 2.7 230 230 A 222 THR H A 223 LYS H 1.0 0.0 2.7 231 231 A 222 THR HA A 223 LYS H 1.0 3.2 8.2 232 232 A 225 GLU H A 226 MET H 1.0 0.0 3.2 233 233 A 225 GLU H A 224 VAL HA 1.0 3.2 8.2 234 234 A 225 GLU HA A 226 MET H 1.0 3.2 8.2 235 235 A 226 MET H A 227 LYS H 1.0 0.0 2.7 236 236 A 227 LYS H A 228 GLU H 1.0 0.0 2.7 237 237 A 226 MET HA A 227 LYS H 1.0 3.2 8.2 238 238 A 228 GLU H A 229 LYS H 1.0 0.0 2.7 239 239 A 227 LYS HA A 228 GLU H 1.0 3.2 8.2 240 240 A 228 GLU HA A 229 LYS H 1.0 3.2 8.2 241 241 A 229 LYS H A 230 MET H 1.0 0.0 2.7 242 242 A 229 LYS HA A 230 MET H 1.0 3.2 8.2 243 243 A 230 MET H A 231 LEU H 1.0 0.0 2.7 244 244 A 230 MET HA A 231 LEU H 1.0 3.2 8.2 245 245 A 231 LEU H A 232 ARG H 1.0 0.0 2.7 246 246 A 231 LEU HA A 232 ARG H 1.0 3.2 8.2 247 247 A 232 ARG H A 233 ALA H 1.0 0.0 2.7 248 248 A 232 ARG HA A 233 ALA H 1.0 3.2 8.2 249 249 A 233 ALA H A 234 ALA H 1.0 0.0 2.7 250 250 A 234 ALA H A 235 ARG H 1.0 0.0 2.7 251 251 A 233 ALA HA A 234 ALA H 1.0 3.2 8.2 252 252 A 234 ALA HA A 235 ARG H 1.0 3.2 8.2 253 253 A 235 ARG H A 236 GLU H 1.0 0.0 2.7 254 254 A 236 GLU H A 237 LYS H 1.0 0.0 2.7 255 255 A 235 ARG HA A 236 GLU H 1.0 3.2 8.2 256 256 A 236 GLU HA A 237 LYS H 1.0 3.2 8.2 257 257 A 237 LYS H A 238 GLY H 1.0 0.0 2.7 258 258 A 237 LYS HA A 238 GLY H 1.0 3.2 8.2 259 259 A 238 GLY H A 239 ARG H 1.0 0.0 3.2 260 260 A 239 ARG H A 240 VAL H 1.0 3.2 8.2 261 261 A 238 GLY HA3 A 239 ARG H 1.0 2.7 7.7 262 262 A 238 GLY HA2 A 239 ARG H 1.0 3.2 8.2 263 263 A 239 ARG HA A 240 VAL H 1.0 0.0 2.7 264 264 A 240 VAL H A 241 THR H 1.0 3.2 8.2 265 265 A 240 VAL HA A 241 THR H 1.0 0.0 2.7 266 266 A 241 THR H A 242 LEU H 1.0 3.2 8.2 267 267 A 241 THR HA A 242 LEU H 1.0 0.0 2.7 268 268 A 242 LEU H A 243 LYS H 1.0 3.2 8.2 269 269 A 244 GLY H A 243 LYS HA 1.0 2.7 7.7 270 270 A 244 GLY H A 245 LYS H 1.0 0.0 2.7 271 271 A 244 GLY H A 243 LYS H 1.0 0.0 2.7 272 272 A 244 GLY HA3 A 245 LYS H 1.0 3.2 8.2 273 273 A 245 LYS H A 246 PRO HDx 1.0 3.5 8.5 274 274 A 244 GLY HA2 A 245 LYS H 1.0 2.7 7.7 275 275 A 245 LYS H A 246 PRO HDy 1.0 3.5 8.5 276 276 A 247 ILE H A 246 PRO HA 1.0 0.0 2.7 277 277 A 247 ILE H A 248 ARG H 1.0 3.5 8.5 278 278 A 247 ILE HA A 248 ARG H 1.0 0.0 2.7 279 279 A 248 ARG H A 249 LEU H 1.0 3.5 8.5 280 280 A 249 LEU H A 250 THR H 1.0 3.5 8.5 281 281 A 248 ARG HA A 249 LEU H 1.0 0.0 2.7 282 282 A 249 LEU HA A 250 THR H 1.0 0.0 2.7 283 283 A 250 THR H A 251 VAL H 1.0 3.5 8.5 284 284 A 250 THR HA A 251 VAL H 1.0 0.0 2.7 285 285 A 259 GLN H A 260 ALA H 1.0 0.0 2.7 286 286 A 259 GLN H A 258 LEU HA 1.0 3.2 8.2 287 287 A 259 GLN HA A 260 ALA H 1.0 3.2 8.2 288 288 A 260 ALA H A 261 ARG H 1.0 0.0 2.7 289 289 A 260 ALA HA A 261 ARG H 1.0 3.2 8.2 290 290 A 261 ARG H A 262 ARG H 1.0 0.0 2.7 291 291 A 261 ARG HA A 262 ARG H 1.0 3.2 8.2 292 292 A 262 ARG H A 263 GLU H 1.0 0.0 2.7 293 293 A 262 ARG HA A 263 GLU H 1.0 3.2 8.2 294 294 A 263 GLU H A 264 TRP H 1.0 0.0 2.7 295 295 A 264 TRP H A 265 GLY H 1.0 0.0 3.2 296 296 A 263 GLU HA A 264 TRP H 1.0 3.2 8.2 297 297 A 264 TRP HA A 265 GLY H 1.0 3.2 8.2 298 298 A 265 GLY H A 266 PRO HD2 1.0 0.0 2.7 299 299 A 267 ILE H A 266 PRO HD2 1.0 0.0 3.2 300 300 A 267 ILE H A 266 PRO HA 1.0 3.2 8.2 301 301 A 267 ILE H A 268 PHE H 1.0 0.0 2.7 302 302 A 267 ILE HA A 268 PHE H 1.0 3.2 8.2 303 303 A 268 PHE H A 269 ASN H 1.0 0.0 2.7 304 304 A 268 PHE HA A 269 ASN H 1.0 3.2 8.2 305 305 A 269 ASN H A 270 ILE H 1.0 0.0 2.7 306 306 A 270 ILE H A 271 LEU H 1.0 0.0 2.7 307 307 A 269 ASN HA A 270 ILE H 1.0 3.2 8.2 308 308 A 271 LEU H A 272 LYS H 1.0 0.0 2.7 309 309 A 270 ILE HA A 271 LEU H 1.0 3.2 8.2 310 310 A 272 LYS H A 273 GLU H 1.0 0.0 2.7 311 311 A 271 LEU HA A 272 LYS H 1.0 3.2 8.2 312 312 A 273 GLU H A 274 LYS H 1.0 0.0 2.7 313 313 A 272 LYS HA A 273 GLU H 1.0 3.2 8.2 314 314 A 274 LYS H A 275 ASN H 1.0 0.0 3.5 315 315 A 273 GLU HA A 274 LYS H 1.0 3.2 8.2 316 316 A 275 ASN H A 276 PHE H 1.0 0.0 3.2 317 317 A 274 LYS HA A 275 ASN H 1.0 3.2 8.2 318 318 A 276 PHE H A 277 GLN H 1.0 0.0 2.7 319 319 A 275 ASN HA A 276 PHE H 1.0 2.7 7.7 320 320 A 277 GLN H A 278 PRO HD2 1.0 0.0 4.0 321 321 A 277 GLN H A 278 PRO HD3 1.0 0.0 3.2 322 322 A 276 PHE HA A 277 GLN H 1.0 3.2 8.2 323 323 A 279 ARG H A 278 PRO HA 1.0 0.0 2.7 324 324 A 279 ARG H A 278 PRO HD3 1.0 3.5 8.5 325 325 A 279 ARG H A 278 PRO HD2 1.0 3.5 8.5 326 326 A 279 ARG HA A 280 ILE H 1.0 0.0 2.7 327 327 A 279 ARG H A 280 ILE H 1.0 3.5 8.5 328 328 A 280 ILE H A 281 SER H 1.0 3.5 8.5 329 329 A 281 SER H A 282 TYR H 1.0 3.5 8.5 330 330 A 280 ILE HA A 281 SER H 1.0 0.0 2.7 331 331 A 282 TYR H A 283 PRO HD3 1.0 3.5 8.5 332 332 A 282 TYR H A 283 PRO HD2 1.0 3.5 8.5 333 333 A 281 SER HA A 282 TYR H 1.0 0.0 2.7 334 334 A 283 PRO HA A 282 TYR HD2 1.0 0.0 4.0 335 335 A 282 TYR HD1 A 283 PRO HD3 1.0 0.0 4.8 336 335 A 283 PRO HD2 A 282 TYR HD1 1.0 0.0 4.8 337 336 A 282 TYR HA A 283 PRO HA 1.0 0.0 2.4 338 337 A 284 ALA H A 283 PRO HA 1.0 2.7 7.7 339 338 A 284 ALA H A 283 PRO HD2 1.0 0.0 2.7 340 339 A 284 ALA H A 283 PRO HB2 1.0 0.0 3.2 341 340 A 284 ALA H A 285 LYS H 1.0 0.0 2.7 342 341 A 284 ALA HA A 285 LYS H 1.0 0.0 3.2 343 342 A 285 LYS H A 286 LEU H 1.0 3.2 8.2 344 343 A 286 LEU H A 287 SER H 1.0 3.2 8.2 345 344 A 285 LYS HA A 286 LEU H 1.0 0.0 2.7 346 345 A 286 LEU HA A 287 SER H 1.0 0.0 2.7 347 346 A 287 SER H A 288 PHE H 1.0 3.2 8.2 348 347 A 287 SER HA A 288 PHE H 1.0 0.0 2.7 349 348 A 288 PHE H A 289 ILE H 1.0 3.2 8.2 350 349 A 289 ILE H A 290 SER H 1.0 3.2 8.2 351 350 A 288 PHE HA A 289 ILE H 1.0 0.0 2.7 352 351 A 290 SER H A 291 GLU H 1.0 3.2 8.2 353 352 A 289 ILE HA A 290 SER H 1.0 0.0 2.7 354 353 A 292 GLY H A 293 GLU H 1.0 0.0 2.7 355 354 A 292 GLY H A 291 GLU HA 1.0 2.7 7.7 356 355 A 293 GLU H A 294 ILE H 1.0 3.5 8.5 357 356 A 292 GLY HA2 A 293 GLU H 1.0 2.7 7.7 358 357 A 293 GLU HA A 294 ILE H 1.0 0.0 2.7 359 358 A 294 ILE H A 295 LYS H 1.0 3.5 8.5 360 359 A 295 LYS H A 296 TYR H 1.0 3.5 8.5 361 360 A 294 ILE HA A 295 LYS H 1.0 0.0 2.7 362 361 A 295 LYS HA A 296 TYR H 1.0 0.0 2.7 363 362 A 296 TYR H A 297 PHE H 1.0 3.5 8.5 364 363 A 297 PHE H A 298 ILE H 1.0 3.5 8.5 365 364 A 296 TYR HA A 297 PHE H 1.0 0.0 2.7 366 365 A 298 ILE H A 299 ASP H 1.0 0.0 2.7 367 366 A 297 PHE HA A 298 ILE H 1.0 0.0 2.7 368 367 A 300 LYS H A 299 ASP H 1.0 3.5 8.5 369 368 A 298 ILE HA A 299 ASP H 1.0 2.7 7.7 370 369 A 300 LYS H A 299 ASP HA 1.0 0.0 2.7 371 370 A 300 LYS H A 301 GLN H 1.0 0.0 3.2 372 371 A 301 GLN H A 302 MET H 1.0 0.0 2.7 373 372 A 300 LYS HA A 301 GLN H 1.0 3.2 8.2 374 373 A 301 GLN HA A 302 MET H 1.0 3.2 8.2 375 374 A 302 MET H A 303 LEU H 1.0 0.0 2.7 376 375 A 303 LEU H A 304 ARG H 1.0 0.0 2.7 377 376 A 302 MET HA A 303 LEU H 1.0 3.2 8.2 378 377 A 304 ARG H A 305 ASP H 1.0 0.0 2.7 379 378 A 303 LEU HA A 304 ARG H 1.0 3.2 8.2 380 379 A 305 ASP H A 306 PHE H 1.0 0.0 2.7 381 380 A 304 ARG HA A 305 ASP H 1.0 3.2 8.2 382 381 A 306 PHE H A 307 VAL H 1.0 0.0 2.7 383 382 A 305 ASP HA A 306 PHE H 1.0 3.2 8.2 384 383 A 307 VAL H A 308 THR H 1.0 0.0 2.7 385 384 A 306 PHE HA A 307 VAL H 1.0 3.2 8.2 386 385 A 307 VAL HA A 308 THR H 1.0 3.2 8.2 387 386 A 308 THR HA A 309 THR H 1.0 3.2 8.2 388 387 A 309 THR H A 310 ARG H 1.0 0.0 2.7 389 388 A 309 THR HA A 310 ARG H 1.0 2.7 7.7 390 389 A 310 ARG H A 311 PRO HDx 1.0 2.7 7.7 391 390 A 314 LYS H A 313 LEU H 1.0 0.0 2.7 392 391 A 314 LYS H A 313 LEU HA 1.0 3.2 8.2 393 392 A 314 LYS H A 315 GLU H 1.0 0.0 2.7 394 393 A 314 LYS HA A 315 GLU H 1.0 3.2 8.2 395 394 A 315 GLU H A 316 LEU H 1.0 0.0 2.7 396 395 A 315 GLU HA A 316 LEU H 1.0 3.2 8.2 397 396 A 316 LEU H A 317 LEU H 1.0 0.0 2.7 398 397 A 317 LEU H A 318 LYS H 1.0 0.0 2.7 399 398 A 316 LEU HA A 317 LEU H 1.0 3.2 8.2 400 399 A 318 LYS H A 319 GLU H 1.0 2.7 4.0 401 400 A 317 LEU HA A 318 LYS H 1.0 3.2 8.2 402 401 A 318 LYS HA A 319 GLU H 1.0 3.2 8.2 403 402 A 319 GLU H A 320 ALA H 1.0 0.0 2.7 404 403 A 319 GLU HA A 320 ALA H 1.0 3.2 8.2 405 404 A 320 ALA H A 321 LEU H 1.0 0.0 2.7 406 405 A 321 LEU H A 322 ASN H 1.0 0.0 2.7 407 406 A 320 ALA HA A 321 LEU H 1.0 3.2 8.2 408 407 A 168 VAL H A 166 SER HB2 1.0 0.0 4.5 409 408 A 166 SER HA A 168 VAL H 1.0 0.0 4.0 410 409 A 168 VAL H A 166 SER HB3 1.0 0.0 4.0 411 410 A 170 ASN H A 173 LYS HBx 1.0 0.0 4.3 412 410 A 170 ASN H A 173 LYS HBy 1.0 0.0 4.3 413 411 A 170 ASN H A 173 LYS HD2 1.0 0.0 4.8 414 411 A 170 ASN H A 173 LYS HD3 1.0 0.0 4.8 415 412 A 171 GLY HA2 A 174 LEU HBx 1.0 0.0 3.2 416 413 A 171 GLY HA2 A 174 LEU HD1% 1.0 0.0 4.0 417 414 A 175 GLU H A 172 THR HA 1.0 0.0 3.5 418 415 A 176 ASN H A 172 THR HA 1.0 0.0 4.5 419 416 A 176 ASN HD22 A 172 THR HG2% 1.0 0.0 4.0 420 417 A 173 LYS HA A 176 ASN H 1.0 0.0 3.5 421 418 A 177 THR H A 174 LEU HA 1.0 0.0 3.5 422 419 A 175 GLU HA A 178 LEU H 1.0 0.0 3.5 423 420 A 175 GLU HA A 179 GLN H 1.0 0.0 4.5 424 421 A 176 ASN HA A 179 GLN H 1.0 0.0 3.5 425 422 A 176 ASN HA A 180 ASP H 1.0 0.0 4.5 426 423 A 177 THR HA A 180 ASP H 1.0 0.0 3.5 427 424 A 178 LEU HA A 181 ILE H 1.0 0.0 3.5 428 425 A 179 GLN HA A 182 ILE H 1.0 0.0 3.5 429 426 A 178 LEU HA A 182 ILE H 1.0 0.0 4.5 430 427 A 180 ASP HA A 183 GLN H 1.0 0.0 3.5 431 428 A 179 GLN HA A 183 GLN H 1.0 0.0 4.5 432 429 A 181 ILE HA A 184 GLU H 1.0 0.0 3.5 433 430 A 180 ASP HA A 184 GLU H 1.0 0.0 4.5 434 431 A 185 ASN HD21 A 181 ILE HG2% 1.0 0.0 3.5 435 432 A 182 ILE HA A 185 ASN H 1.0 0.0 4.0 436 433 A 181 ILE HA A 185 ASN H 1.0 0.0 4.5 437 434 A 181 ILE HA A 185 ASN HD21 1.0 0.0 3.5 438 435 A 182 ILE HA A 186 PHE H 1.0 0.0 3.5 439 436 A 186 PHE HD2 A 189 LEU HDx% 1.0 0.0 4.0 440 437 A 182 ILE HA A 186 PHE HD2 1.0 0.0 2.7 441 438 A 189 LEU HDx% A 186 PHE HB2 1.0 0.0 4.3 442 438 A 189 LEU HDx% A 186 PHE HB3 1.0 0.0 4.3 443 439 A 186 PHE HD2 A 182 ILE HG2% 1.0 0.0 4.0 444 440 A 189 LEU HB2 A 186 PHE HB2 1.0 0.0 3.5 445 440 A 186 PHE HB3 A 189 LEU HB2 1.0 0.0 3.5 446 441 A 183 GLN HA A 186 PHE H 1.0 0.0 4.0 447 442 A 186 PHE HA A 189 LEU H 1.0 0.0 4.0 448 443 A 190 ALA H A 187 PRO HA 1.0 0.0 3.5 449 444 A 191 ARG H A 188 ASN HA 1.0 0.0 3.5 450 445 A 195 VAL HGx% A 197 ILE HD1% 1.0 0.0 4.0 451 446 A 199 GLU H A 197 ILE HG2% 1.0 0.0 4.8 452 447 A 213 THR H A 211 ARG HG2 1.0 0.0 4.3 453 447 A 213 THR H A 211 ARG HG3 1.0 0.0 4.3 454 448 A 219 VAL HG2% A 221 PHE HE2 1.0 0.0 4.8 455 449 A 221 PHE HE2 A 219 VAL HG1% 1.0 0.0 4.0 456 450 A 225 GLU H A 223 LYS HBx 1.0 0.0 4.0 457 450 A 225 GLU H A 223 LYS HBy 1.0 0.0 4.0 458 451 A 226 MET H A 223 LYS HBx 1.0 0.0 4.0 459 451 A 226 MET H A 223 LYS HBy 1.0 0.0 4.0 460 452 A 227 LYS H A 224 VAL HA 1.0 0.0 3.5 461 453 A 225 GLU HA A 228 GLU H 1.0 0.0 3.5 462 454 A 226 MET HA A 229 LYS H 1.0 0.0 3.5 463 455 A 227 LYS HA A 230 MET H 1.0 0.0 3.5 464 456 A 228 GLU HA A 231 LEU H 1.0 0.0 3.5 465 457 A 229 LYS HA A 232 ARG H 1.0 0.0 3.5 466 458 A 230 MET HA A 233 ALA H 1.0 0.0 3.5 467 459 A 231 LEU HA A 234 ALA H 1.0 0.0 3.5 468 460 A 230 MET HA A 234 ALA H 1.0 0.0 4.5 469 461 A 232 ARG HA A 235 ARG H 1.0 0.0 3.5 470 462 A 232 ARG HA A 236 GLU H 1.0 0.0 4.5 471 463 A 233 ALA HA A 236 GLU H 1.0 0.0 3.5 472 464 A 233 ALA HA A 237 LYS H 1.0 0.0 4.5 473 465 A 234 ALA HA A 237 LYS H 1.0 0.0 3.5 474 466 A 235 ARG HA A 238 GLY H 1.0 0.0 4.0 475 467 A 239 ARG H A 237 LYS HGx 1.0 0.0 4.3 476 467 A 239 ARG H A 237 LYS HGy 1.0 0.0 4.3 477 468 A 241 THR HG2% A 239 ARG HD2 1.0 0.0 4.8 478 468 A 241 THR HG2% A 239 ARG HD3 1.0 0.0 4.8 479 469 A 241 THR HG2% A 239 ARG HG2 1.0 0.0 4.0 480 469 A 241 THR HG2% A 239 ARG HG3 1.0 0.0 4.0 481 470 A 242 LEU H A 245 LYS HBx 1.0 0.0 4.3 482 470 A 242 LEU H A 245 LYS HBy 1.0 0.0 4.3 483 471 A 242 LEU HA A 244 GLY H 1.0 0.0 4.0 484 472 A 244 GLY H A 241 THR HB 1.0 0.0 3.2 485 473 A 244 GLY H A 241 THR HG2% 1.0 0.0 5.3 486 474 A 242 LEU H A 245 LYS H 1.0 0.0 3.2 487 475 A 245 LYS H A 243 LYS HA 1.0 0.0 4.5 488 476 A 245 LYS H A 241 THR HB 1.0 0.0 4.0 489 477 A 245 LYS H A 242 LEU HB3 1.0 0.0 4.5 490 478 A 259 GLN H A 256 GLU HA 1.0 0.0 3.5 491 479 A 260 ALA H A 257 THR HA 1.0 0.0 3.5 492 480 A 261 ARG H A 258 LEU HA 1.0 0.0 3.5 493 481 A 261 ARG H A 257 THR HA 1.0 0.0 4.5 494 482 A 260 ALA HA A 263 GLU H 1.0 0.0 3.5 495 483 A 264 TRP HE1 A 260 ALA HB% 1.0 3.6 8.6 496 484 A 261 ARG HA A 264 TRP H 1.0 0.0 3.5 497 485 A 264 TRP HE1 A 260 ALA HB% 1.0 3.6 8.6 498 486 A 264 TRP HE1 A 260 ALA HB% 1.0 3.6 8.6 499 487 A 263 GLU HA A 265 GLY H 1.0 0.0 4.5 500 488 A 262 ARG HA A 265 GLY H 1.0 0.0 4.5 501 489 A 267 ILE HD1% A 264 TRP HZ3 1.0 0.0 3.2 502 490 A 264 TRP HA A 267 ILE H 1.0 0.0 4.0 503 491 A 267 ILE HG2% A 264 TRP HE3 1.0 0.0 3.5 504 492 A 267 ILE HD1% A 264 TRP HE3 1.0 0.0 3.2 505 493 A 264 TRP HA A 267 ILE HD1% 1.0 0.0 4.0 506 494 A 265 GLY HA2 A 268 PHE H 1.0 3.5 5.0 507 495 A 269 ASN H A 266 PRO HA 1.0 0.0 4.0 508 496 A 267 ILE HA A 270 ILE H 1.0 0.0 4.0 509 497 A 270 ILE H A 266 PRO HA 1.0 0.0 4.5 510 498 A 271 LEU HD2% A 274 LYS HB3 1.0 0.0 5.3 511 499 A 268 PHE HA A 271 LEU HD1% 1.0 0.0 4.3 512 500 A 267 ILE HG2% A 271 LEU HD1% 1.0 0.0 4.3 513 501 A 268 PHE HA A 271 LEU H 1.0 0.0 4.0 514 502 A 269 ASN HA A 272 LYS H 1.0 0.0 3.5 515 503 A 270 ILE HA A 273 GLU H 1.0 0.0 3.5 516 504 A 269 ASN HA A 273 GLU H 1.0 0.0 4.5 517 505 A 270 ILE HA A 274 LYS H 1.0 0.0 4.5 518 506 A 271 LEU HA A 274 LYS H 1.0 0.0 3.5 519 507 A 275 ASN H A 277 GLN H 1.0 3.2 5.0 520 508 A 273 GLU HA A 275 ASN H 1.0 0.0 4.0 521 509 A 276 PHE H A 278 PRO HD3 1.0 0.0 4.0 522 510 A 281 SER H A 285 LYS HB2 1.0 0.0 4.8 523 510 A 281 SER H A 285 LYS HB3 1.0 0.0 4.8 524 511 A 283 PRO HD3 A 285 LYS HGx 1.0 0.0 4.8 525 511 A 283 PRO HD2 A 285 LYS HGx 1.0 0.0 4.8 526 511 A 285 LYS HGy A 283 PRO HD3 1.0 0.0 4.8 527 511 A 283 PRO HD2 A 285 LYS HGy 1.0 0.0 4.8 528 512 A 284 ALA HA A 280 ILE HG2% 1.0 0.0 4.0 529 513 A 285 LYS H A 283 PRO HD2 1.0 0.0 3.5 530 514 A 292 GLY HA2 A 289 ILE HG2% 1.0 0.0 4.3 531 515 A 290 SER H A 293 GLU H 1.0 0.0 3.5 532 516 A 290 SER H A 294 ILE HA 1.0 0.0 3.5 533 517 A 292 GLY H A 289 ILE HG2% 1.0 0.0 4.0 534 518 A 293 GLU H A 289 ILE HG2% 1.0 0.0 4.8 535 519 A 296 TYR HD1 A 294 ILE HG2% 1.0 0.0 4.8 536 520 A 294 ILE HG2% A 296 TYR HE1 1.0 0.0 4.3 537 521 A 297 PHE HA A 299 ASP H 1.0 3.2 8.2 538 522 A 302 MET H A 299 ASP H 1.0 0.0 4.0 539 523 A 301 GLN H A 299 ASP HBx 1.0 0.0 4.0 540 523 A 301 GLN H A 299 ASP HBy 1.0 0.0 4.0 541 524 A 301 GLN H A 299 ASP HA 1.0 0.0 4.0 542 525 A 300 LYS HA A 303 LEU H 1.0 0.0 3.2 543 526 A 303 LEU HD1% A 306 PHE HE2 1.0 0.0 4.8 544 527 A 301 GLN HA A 304 ARG H 1.0 0.0 3.5 545 528 A 300 LYS HA A 304 ARG H 1.0 0.0 4.5 546 529 A 302 MET HA A 305 ASP H 1.0 0.0 3.5 547 530 A 301 GLN HA A 305 ASP H 1.0 0.0 4.5 548 531 A 302 MET HA A 306 PHE H 1.0 0.0 4.5 549 532 A 303 LEU HA A 306 PHE H 1.0 0.0 3.5 550 533 A 306 PHE HE2 A 310 ARG HD3 1.0 0.0 4.5 551 533 A 306 PHE HE2 A 310 ARG HD2 1.0 0.0 4.5 552 534 A 303 LEU HD1% A 306 PHE HD2 1.0 0.0 4.3 553 535 A 303 LEU HA A 307 VAL H 1.0 0.0 4.5 554 536 A 304 ARG HA A 307 VAL H 1.0 0.0 3.5 555 537 A 305 ASP HA A 308 THR H 1.0 0.0 4.0 556 538 A 304 ARG HA A 308 THR H 1.0 0.0 4.5 557 539 A 305 ASP HA A 308 THR HG2% 1.0 0.0 3.5 558 540 A 307 VAL HA A 310 ARG H 1.0 0.0 3.5 559 541 A 308 THR HA A 310 ARG H 1.0 0.0 4.0 560 542 A 313 LEU HD2% A 310 ARG HBx 1.0 0.0 4.3 561 542 A 313 LEU HD2% A 310 ARG HBy 1.0 0.0 4.3 562 543 A 309 THR HA A 313 LEU H 1.0 3.2 8.2 563 544 A 310 ARG HD2 A 313 LEU HD2% 1.0 0.0 4.8 564 545 A 310 ARG HA A 313 LEU H 1.0 2.7 7.7 565 546 A 315 GLU H A 311 PRO HA 1.0 0.0 4.5 566 547 A 315 GLU H A 313 LEU HA 1.0 0.0 4.5 567 548 A 315 GLU H A 312 ALA HA 1.0 0.0 4.0 568 549 A 316 LEU H A 312 ALA HA 1.0 0.0 4.5 569 550 A 314 LYS HA A 317 LEU H 1.0 0.0 4.0 570 551 A 315 GLU HA A 318 LYS H 1.0 0.0 3.5 571 552 A 316 LEU HA A 318 LYS H 1.0 0.0 4.5 572 553 A 314 LYS HA A 318 LYS H 1.0 0.0 4.5 573 554 A 317 LEU HA A 319 GLU H 1.0 0.0 4.5 574 555 A 318 LYS HA A 320 ALA H 1.0 0.0 4.5 575 556 A 320 ALA HB% A 317 LEU HD2% 1.0 0.0 4.8 576 557 A 317 LEU HA A 320 ALA HB% 1.0 0.0 4.0 577 558 A 319 GLU HA A 321 LEU H 1.0 0.0 4.5 578 559 A 318 LYS HA A 321 LEU H 1.0 0.0 4.0 579 560 A 221 PHE HE2 A 158 LEU HD2% 1.0 0.0 3.5 580 561 A 158 LEU H A 218 ILE HG2% 1.0 0.0 4.3 581 562 A 158 LEU H A 219 VAL HG1% 1.0 0.0 4.8 582 563 A 159 ARG H A 250 THR H 1.0 0.0 3.5 583 564 A 160 LEU H A 218 ILE HD1% 1.0 0.0 4.3 584 565 A 160 LEU H A 218 ILE HA 1.0 0.0 4.0 585 566 A 160 LEU H A 217 ILE H 1.0 0.0 3.5 586 567 A 160 LEU H A 217 ILE HB 1.0 0.0 4.0 587 568 A 161 ILE H A 249 LEU HA 1.0 0.0 3.5 588 569 A 161 ILE H A 248 ARG HB2 1.0 0.0 4.3 589 569 A 161 ILE H A 248 ARG HB3 1.0 0.0 4.3 590 570 A 161 ILE H A 248 ARG H 1.0 0.0 3.5 591 571 A 161 ILE HG2% A 248 ARG HDx 1.0 0.0 5.6 592 571 A 161 ILE HG2% A 248 ARG HDy 1.0 0.0 5.6 593 572 A 248 ARG H A 161 ILE HG2% 1.0 0.0 4.8 594 573 A 162 GLY H A 214 PRO HGx 1.0 0.0 4.8 595 573 A 162 GLY H A 214 PRO HGy 1.0 0.0 4.8 596 574 A 162 GLY H A 216 HIS HA 1.0 0.0 4.0 597 575 A 175 GLU HA A 200 ILE HD1% 1.0 0.0 3.5 598 576 A 178 LEU H A 200 ILE HD1% 1.0 0.0 4.3 599 577 A 179 GLN H A 197 ILE HD1% 1.0 0.0 4.8 600 578 A 181 ILE H A 242 LEU HD1% 1.0 0.0 4.3 601 579 A 182 ILE HG2% A 190 ALA HB% 1.0 0.0 3.5 602 580 A 183 GLN H A 190 ALA HB% 1.0 0.0 4.8 603 581 A 241 THR H A 185 ASN HD22 1.0 0.0 3.2 604 582 A 185 ASN HD22 A 240 VAL HG1% 1.0 0.0 4.0 605 583 A 234 ALA HA A 186 PHE HE1 1.0 0.0 2.7 606 584 A 186 PHE HE2 A 249 LEU HD1% 1.0 0.0 3.5 607 585 A 186 PHE HE1 A 237 LYS HB2 1.0 0.0 3.2 608 586 A 249 LEU HD1% A 186 PHE HZ 1.0 0.0 4.0 609 587 A 186 PHE HZ A 234 ALA HB% 1.0 0.0 3.5 610 588 A 186 PHE HE2 A 230 MET HE% 1.0 0.0 3.5 611 589 A 240 VAL HG1% A 186 PHE HZ 1.0 0.0 4.0 612 590 A 186 PHE HD1 A 233 ALA HB% 1.0 0.0 4.0 613 591 A 186 PHE HE1 A 237 LYS HB3 1.0 0.0 3.5 614 592 A 186 PHE HZ A 240 VAL HG2% 1.0 0.0 4.0 615 593 A 189 LEU H A 182 ILE HG2% 1.0 0.0 4.8 616 594 A 190 ALA H A 182 ILE HG2% 1.0 0.0 4.0 617 595 A 183 GLN HA A 190 ALA H 1.0 0.0 4.5 618 596 A 183 GLN HA A 190 ALA HB% 1.0 0.0 3.5 619 597 A 195 VAL HGx% A 182 ILE HD1% 1.0 0.0 4.0 620 598 A 182 ILE HG2% A 195 VAL HGy% 1.0 0.0 4.0 621 599 A 182 ILE HD1% A 195 VAL HGy% 1.0 0.0 4.0 622 600 A 196 GLN H A 226 MET HE% 1.0 0.0 4.3 623 601 A 196 GLN H A 221 PHE HD1 1.0 0.0 4.0 624 602 A 197 ILE HD1% A 221 PHE HE1 1.0 0.0 4.0 625 603 A 197 ILE HA A 221 PHE HA 1.0 0.0 2.7 626 604 A 198 GLN H A 221 PHE HA 1.0 0.0 3.5 627 605 A 198 GLN H A 222 THR HG2% 1.0 0.0 6.3 628 606 A 198 GLN H A 222 THR H 1.0 3.5 5.0 629 607 A 199 GLU H A 220 ARG H 1.0 0.0 3.5 630 608 A 199 GLU H A 220 ARG HBx 1.0 0.0 4.0 631 608 A 199 GLU H A 220 ARG HBy 1.0 0.0 4.0 632 609 A 200 ILE HG2% A 175 GLU HGx 1.0 0.0 4.8 633 609 A 200 ILE HG2% A 175 GLU HGy 1.0 0.0 4.8 634 610 A 219 VAL HG2% A 200 ILE HD1% 1.0 0.0 4.3 635 611 A 201 GLN H A 218 ILE H 1.0 0.0 3.5 636 612 A 201 GLN H A 217 ILE HG2% 1.0 0.0 4.0 637 613 A 201 GLN H A 219 VAL HA 1.0 0.0 4.0 638 614 A 202 ARG H A 174 LEU HD1% 1.0 0.0 4.3 639 615 A 218 ILE HD1% A 203 THR HG2% 1.0 0.0 4.3 640 616 A 203 THR H A 216 HIS HB2 1.0 0.0 4.8 641 617 A 203 THR HG2% A 216 HIS HB2 1.0 0.0 4.0 642 618 A 203 THR H A 217 ILE HA 1.0 0.0 4.0 643 619 A 215 ARG H A 165 GLU HGy 1.0 0.0 4.0 644 620 A 215 ARG H A 165 GLU HGx 1.0 0.0 4.0 645 621 A 216 HIS H A 203 THR HG2% 1.0 0.0 4.0 646 622 A 216 HIS HE1 A 161 ILE HG12 1.0 0.0 4.0 647 623 A 216 HIS HE1 A 161 ILE HG13 1.0 0.0 4.5 648 624 A 216 HIS HE1 A 159 ARG HDx 1.0 0.0 5.3 649 624 A 216 HIS HE1 A 159 ARG HDy 1.0 0.0 5.3 650 625 A 216 HIS HE1 A 161 ILE HD1% 1.0 0.0 3.5 651 626 A 217 ILE HD1% A 163 VAL HB 1.0 0.0 4.0 652 627 A 217 ILE HD1% A 174 LEU HD2% 1.0 0.0 4.8 653 628 A 217 ILE HD1% A 163 VAL HG1% 1.0 0.0 4.3 654 629 A 217 ILE H A 160 LEU HBy 1.0 0.0 3.5 655 630 A 217 ILE HD1% A 163 VAL HG2% 1.0 0.0 4.3 656 631 A 202 ARG HA A 218 ILE H 1.0 0.0 3.5 657 632 A 219 VAL HG2% A 178 LEU HD1% 1.0 0.0 4.3 658 633 A 197 ILE HG2% A 219 VAL HG1% 1.0 0.0 4.3 659 634 A 200 ILE HA A 219 VAL HG2% 1.0 0.0 4.8 660 635 A 219 VAL H A 157 ASN HBx 1.0 0.0 5.3 661 635 A 219 VAL H A 157 ASN HBy 1.0 0.0 5.3 662 636 A 219 VAL HG1% A 178 LEU HD2% 1.0 0.0 4.3 663 637 A 219 VAL H A 158 LEU HBx 1.0 0.0 5.3 664 637 A 219 VAL H A 158 LEU HBy 1.0 0.0 5.3 665 638 A 197 ILE HD1% A 219 VAL HG1% 1.0 0.0 4.8 666 639 A 219 VAL HG2% A 200 ILE HG2% 1.0 0.0 4.8 667 640 A 159 ARG HA A 219 VAL H 1.0 0.0 4.0 668 641 A 220 ARG HA A 157 ASN HA 1.0 0.0 2.5 669 642 A 200 ILE HA A 220 ARG H 1.0 0.0 3.5 670 643 A 195 VAL HGx% A 221 PHE HD1 1.0 0.0 4.0 671 644 A 178 LEU HD2% A 221 PHE HZ 1.0 0.0 3.5 672 645 A 221 PHE H A 157 ASN HA 1.0 0.0 3.5 673 646 A 195 VAL HGx% A 221 PHE HE1 1.0 0.0 3.5 674 647 A 227 LYS HA A 221 PHE HD2 1.0 0.0 4.0 675 648 A 222 THR H A 197 ILE HG2% 1.0 0.0 5.3 676 649 A 227 LYS H A 221 PHE HB2 1.0 0.0 4.0 677 650 A 158 LEU HD2% A 230 MET HE% 1.0 0.0 4.3 678 651 A 230 MET H A 189 LEU HDx% 1.0 0.0 4.8 679 652 A 231 LEU H A 158 LEU HD1% 1.0 0.0 4.8 680 653 A 234 ALA H A 186 PHE HE1 1.0 0.0 4.8 681 654 A 249 LEU HD1% A 234 ALA HB% 1.0 0.0 4.3 682 655 A 234 ALA HA A 240 VAL HG2% 1.0 0.0 4.0 683 656 A 234 ALA HB% A 240 VAL HG2% 1.0 0.0 4.3 684 657 A 240 VAL HG1% A 185 ASN HB3 1.0 0.0 4.0 685 658 A 246 PRO HA A 241 THR HG2% 1.0 0.0 3.5 686 659 A 241 THR H A 185 ASN HB3 1.0 0.0 4.5 687 660 A 241 THR H A 184 GLU HGx 1.0 0.0 4.8 688 660 A 241 THR H A 184 GLU HGy 1.0 0.0 4.8 689 661 A 242 LEU H A 247 ILE HG2% 1.0 0.0 4.3 690 662 A 181 ILE HA A 242 LEU HD1% 1.0 0.0 4.3 691 663 A 242 LEU HD1% A 181 ILE HG1x 1.0 0.0 4.2 692 663 A 242 LEU HD1% A 181 ILE HG1y 1.0 0.0 4.2 693 664 A 164 PRO HDy A 242 LEU HD2% 1.0 0.0 4.3 694 665 A 164 PRO HDx A 242 LEU HD2% 1.0 0.0 4.3 695 666 A 241 THR HA A 246 PRO HA 1.0 0.0 2.7 696 667 A 247 ILE HD1% A 242 LEU HB2 1.0 0.0 4.3 697 667 A 247 ILE HD1% A 242 LEU HB3 1.0 0.0 4.3 698 668 A 242 LEU H A 247 ILE H 1.0 0.0 4.0 699 669 A 162 GLY HA3 A 247 ILE HG2% 1.0 0.0 4.3 700 670 A 163 VAL HA A 247 ILE HG2% 1.0 0.0 4.8 701 671 A 241 THR HA A 247 ILE H 1.0 0.0 3.5 702 672 A 240 VAL HG1% A 247 ILE HD1% 1.0 0.0 4.3 703 673 A 162 GLY HA3 A 248 ARG H 1.0 0.0 4.0 704 674 A 251 VAL H A 159 ARG HDx 1.0 0.0 4.8 705 674 A 251 VAL H A 159 ARG HDy 1.0 0.0 4.8 706 675 A 251 VAL H A 231 LEU HD2% 1.0 0.0 4.3 707 676 A 251 VAL H A 231 LEU HD1% 1.0 0.0 5.3 708 677 A 257 THR HG2% A 284 ALA HB% 1.0 0.0 4.8 709 678 A 283 PRO HA A 257 THR HG2% 1.0 0.0 4.8 710 679 A 257 THR HG2% A 283 PRO HB3 1.0 0.0 4.8 711 679 A 257 THR HG2% A 283 PRO HB2 1.0 0.0 4.8 712 680 A 261 ARG HA A 284 ALA HB% 1.0 0.0 4.3 713 681 A 261 ARG H A 284 ALA HB% 1.0 0.0 4.8 714 682 A 264 TRP HE3 A 300 LYS HEx 1.0 0.0 5.5 715 683 A 284 ALA HA A 264 TRP HE1 1.0 3.5 5.0 716 684 A 264 TRP HE1 A 284 ALA HB% 1.0 0.0 3.5 717 685 A 264 TRP HE3 A 300 LYS HEy 1.0 0.0 5.5 718 686 A 264 TRP HE3 A 300 LYS HGx 1.0 0.0 4.8 719 686 A 264 TRP HE3 A 300 LYS HGy 1.0 0.0 4.8 720 687 A 285 LYS HA A 264 TRP HE1 1.0 3.5 4.5 721 688 A 264 TRP HE3 A 300 LYS HDx 1.0 0.0 5.8 722 688 A 264 TRP HE3 A 300 LYS HDy 1.0 0.0 5.8 723 689 A 321 LEU HA A 267 ILE HD1% 1.0 0.0 4.0 724 690 A 267 ILE HD1% A 321 LEU HD1% 1.0 0.0 4.8 725 691 A 267 ILE HD1% A 300 LYS HEy 1.0 0.0 3.5 726 691 A 267 ILE HD1% A 300 LYS HEx 1.0 0.0 3.5 727 692 A 267 ILE HD1% A 321 LEU HD2% 1.0 0.0 4.3 728 693 A 267 ILE HD1% A 286 LEU HD2% 1.0 0.0 4.3 729 694 A 267 ILE HD1% A 300 LYS HDx 1.0 3.5 4.8 730 694 A 267 ILE HD1% A 300 LYS HDy 1.0 3.5 4.8 731 695 A 300 LYS HA A 267 ILE HD1% 1.0 0.0 5.3 732 696 A 267 ILE HD1% A 303 LEU HD1% 1.0 0.0 5.6 733 697 A 270 ILE HG2% A 316 LEU HB2 1.0 0.0 4.8 734 697 A 270 ILE HG2% A 316 LEU HB3 1.0 0.0 4.8 735 698 A 316 LEU HA A 270 ILE HG2% 1.0 0.0 4.8 736 699 A 270 ILE HG2% A 316 LEU HD2% 1.0 0.0 5.1 737 700 A 270 ILE HG2% A 316 LEU HD1% 1.0 0.0 5.1 738 701 A 271 LEU HD1% A 276 PHE HD2 1.0 0.0 4.8 739 702 A 271 LEU HD2% A 288 PHE HB3 1.0 0.0 5.6 740 702 A 271 LEU HD2% A 288 PHE HB2 1.0 0.0 5.6 741 703 A 271 LEU HD1% A 286 LEU HD1% 1.0 0.0 4.8 742 704 A 271 LEU HD2% A 288 PHE HZ 1.0 0.0 5.6 743 705 A 271 LEU HD2% A 313 LEU HD1% 1.0 0.0 4.3 744 706 A 271 LEU HD1% A 288 PHE HZ 1.0 0.0 5.3 745 707 A 271 LEU HD2% A 288 PHE HE2 1.0 0.0 5.6 746 708 A 271 LEU HD1% A 288 PHE HE2 1.0 0.0 4.8 747 709 A 271 LEU HD2% A 317 LEU HD2% 1.0 0.0 4.8 748 710 A 271 LEU HD2% A 288 PHE HE1 1.0 0.0 5.6 749 711 A 271 LEU HD2% A 317 LEU HD1% 1.0 0.0 4.8 750 712 A 271 LEU HD2% A 288 PHE HD1 1.0 0.0 5.6 751 713 A 271 LEU HD1% A 288 PHE HB3 1.0 0.0 4.8 752 714 A 271 LEU HD1% A 317 LEU HD1% 1.0 0.0 4.8 753 715 A 271 LEU HD1% A 288 PHE HD2 1.0 0.0 4.0 754 716 A 278 PRO HA A 271 LEU HD1% 1.0 0.0 5.3 755 717 A 271 LEU HD2% A 288 PHE HD2 1.0 0.0 5.6 756 718 A 272 LYS H A 278 PRO HD2 1.0 0.0 4.0 757 719 A 272 LYS H A 278 PRO HD3 1.0 0.0 4.5 758 720 A 276 PHE HD2 A 290 SER HBx 1.0 0.0 4.8 759 720 A 276 PHE HD2 A 290 SER HBy 1.0 0.0 4.8 760 721 A 276 PHE H A 271 LEU HB3 1.0 0.0 4.5 761 722 A 276 PHE H A 271 LEU HD2% 1.0 0.0 5.3 762 723 A 289 ILE H A 276 PHE HD2 1.0 0.0 4.5 763 724 A 271 LEU HD2% A 276 PHE HD1 1.0 0.0 4.0 764 725 A 271 LEU HD2% A 276 PHE HD2 1.0 0.0 4.0 765 726 A 271 LEU HD2% A 276 PHE HE1 1.0 0.0 4.8 766 727 A 276 PHE HD2 A 288 PHE HD1 1.0 2.7 4.0 767 728 A 290 SER HA A 276 PHE HD2 1.0 0.0 4.0 768 729 A 271 LEU HA A 276 PHE H 1.0 0.0 4.5 769 730 A 271 LEU HA A 276 PHE HD1 1.0 0.0 4.0 770 731 A 278 PRO HA A 268 PHE HD1 1.0 0.0 5.5 771 732 A 278 PRO HA A 268 PHE HE1 1.0 0.0 5.5 772 733 A 278 PRO HA A 288 PHE HB3 1.0 0.0 2.7 773 734 A 278 PRO HA A 271 LEU HB3 1.0 3.5 4.5 774 735 A 278 PRO HA A 288 PHE HB2 1.0 0.0 3.5 775 736 A 288 PHE HA A 278 PRO HA 1.0 0.0 3.5 776 737 A 278 PRO HA A 288 PHE HD2 1.0 0.0 5.0 777 738 A 279 ARG H A 286 LEU HD1% 1.0 0.0 4.8 778 739 A 279 ARG H A 288 PHE HD2 1.0 4.0 5.0 779 740 A 279 ARG H A 288 PHE HA 1.0 0.0 3.5 780 741 A 279 ARG H A 287 SER H 1.0 0.0 3.5 781 742 A 268 PHE HD1 A 280 ILE HD1% 1.0 0.0 3.5 782 743 A 280 ILE HD1% A 264 TRP HB3 1.0 0.0 4.3 783 744 A 280 ILE HG2% A 261 ARG HD3 1.0 0.0 4.8 784 745 A 281 SER H A 286 LEU HA 1.0 0.0 4.0 785 746 A 284 ALA HB% A 264 TRP HD1 1.0 0.0 4.3 786 747 A 284 ALA HA A 261 ARG HGx 1.0 0.0 4.0 787 747 A 284 ALA HA A 261 ARG HGy 1.0 0.0 4.0 788 748 A 257 THR HA A 284 ALA HB% 1.0 0.0 4.3 789 749 A 285 LYS H A 280 ILE HG2% 1.0 0.0 4.3 790 750 A 286 LEU H A 297 PHE H 1.0 0.0 4.0 791 751 A 286 LEU H A 298 ILE HA 1.0 0.0 3.5 792 752 A 280 ILE HA A 286 LEU HD1% 1.0 0.0 4.8 793 753 A 286 LEU H A 297 PHE HD2 1.0 0.0 5.0 794 754 A 286 LEU HD1% A 280 ILE HD1% 1.0 0.0 5.1 795 755 A 268 PHE HA A 286 LEU HD1% 1.0 0.0 5.3 796 756 A 287 SER HA A 297 PHE HE2 1.0 0.0 5.5 797 757 A 287 SER HA A 296 TYR HA 1.0 0.0 3.5 798 758 A 287 SER H A 279 ARG HBx 1.0 0.0 4.8 799 758 A 287 SER H A 279 ARG HBy 1.0 0.0 4.8 800 759 A 287 SER HA A 297 PHE HD2 1.0 0.0 4.5 801 760 A 287 SER H A 280 ILE HD1% 1.0 0.0 5.3 802 761 A 280 ILE HA A 287 SER H 1.0 0.0 3.5 803 762 A 287 SER H A 280 ILE HG2% 1.0 0.0 5.8 804 763 A 288 PHE H A 294 ILE HG2% 1.0 0.0 4.8 805 764 A 288 PHE H A 295 LYS H 1.0 0.0 3.5 806 765 A 289 ILE H A 276 PHE HB3 1.0 0.0 4.0 807 766 A 289 ILE HA A 294 ILE HA 1.0 0.0 3.5 808 767 A 289 ILE H A 277 GLN HB2 1.0 0.0 4.0 809 768 A 277 GLN HB2 A 289 ILE HD1% 1.0 0.0 4.0 810 769 A 290 SER H A 295 LYS H 1.0 0.0 4.5 811 770 A 287 SER HA A 294 ILE HG2% 1.0 0.0 5.3 812 771 A 294 ILE HG2% A 287 SER HBx 1.0 0.0 4.3 813 772 A 289 ILE HA A 295 LYS H 1.0 0.0 3.5 814 773 A 296 TYR HD2 A 285 LYS HB2 1.0 0.0 4.0 815 773 A 285 LYS HB3 A 296 TYR HD2 1.0 0.0 4.0 816 774 A 287 SER HA A 297 PHE H 1.0 0.0 4.0 817 775 A 303 LEU HA A 297 PHE HE1 1.0 2.7 4.0 818 776 A 300 LYS HA A 264 TRP HZ2 1.0 0.0 3.5 819 777 A 300 LYS HA A 264 TRP HH2 1.0 0.0 2.7 820 778 A 317 LEU HD2% A 303 LEU HD2% 1.0 0.0 4.3 821 779 A 267 ILE HG2% A 303 LEU HD2% 1.0 0.0 4.8 822 780 A 267 ILE HD1% A 303 LEU HD2% 1.0 0.0 4.2 823 781 A 288 PHE HZ A 306 PHE HZ 1.0 0.0 4.5 824 782 A 306 PHE HZ A 297 PHE HZ 1.0 3.5 4.5 825 783 A 306 PHE HD2 A 313 LEU HD1% 1.0 0.0 5.3 826 784 A 306 PHE HD1 A 295 LYS HEx 1.0 0.0 5.8 827 784 A 306 PHE HD1 A 295 LYS HEy 1.0 0.0 5.8 828 785 A 314 LYS HA A 307 VAL HG1% 1.0 0.0 3.5 829 786 A 314 LYS HA A 307 VAL HG2% 1.0 0.0 4.0 830 787 A 288 PHE HZ A 313 LEU HD1% 1.0 0.0 4.0 831 788 A 306 PHE HD2 A 313 LEU HD2% 1.0 0.0 4.0 832 789 A 313 LEU HD1% A 276 PHE HE2 1.0 0.0 4.8 833 790 A 313 LEU HD2% A 288 PHE HZ 1.0 0.0 3.5 834 791 A 314 LYS H A 307 VAL HG1% 1.0 0.0 4.8 835 792 A 316 LEU HD2% A 276 PHE HE1 1.0 0.0 3.5 836 793 A 316 LEU HD2% A 276 PHE HD1 1.0 0.0 4.8 837 794 A 267 ILE HG2% A 317 LEU HD1% 1.0 0.0 5.6 838 795 A 317 LEU HD1% A 307 VAL HG1% 1.0 0.0 5.6 839 796 A 267 ILE HG2% A 317 LEU HD2% 1.0 0.0 4.3 840 797 A 320 ALA HB% A 266 PRO HB2 1.0 0.0 4.0 841 798 A 267 ILE HA A 320 ALA HB% 1.0 0.0 4.3 842 799 A 320 ALA HB% A 270 ILE HD1% 1.0 0.0 4.3 843 800 A 320 ALA HB% A 266 PRO HB3 1.0 0.0 4.8 844 801 A 303 LEU HD1% A 321 LEU HD1% 1.0 0.0 4.8 845 802 A 321 LEU HD2% A 303 LEU HB2 1.0 0.0 4.3 846 803 A 300 LYS HA A 321 LEU HD2% 1.0 0.0 4.3 847 804 A 304 ARG H A 321 LEU HD2% 1.0 0.0 4.3 848 805 A 264 TRP HZ3 A 321 LEU HD2% 1.0 0.0 4.8 849 806 A 304 ARG HA A 321 LEU HD1% 1.0 0.0 4.0 850 807 A 321 LEU HD2% A 303 LEU HB3 1.0 0.0 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-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 158 LEU H A 219 VAL O 1.0 1.8 2.6 2 2 A 159 ARG H A 250 THR O 1.0 1.8 2.6 3 3 A 160 LEU H A 217 ILE O 1.0 1.8 2.6 4 4 A 161 ILE H A 248 ARG O 1.0 1.8 2.6 5 5 A 169 GLU H A 166 SER O 1.0 1.8 2.6 6 6 A 174 LEU H A 170 ASN O 1.0 1.8 2.6 7 7 A 175 GLU H A 171 GLY O 1.0 1.8 2.6 8 8 A 176 ASN H A 172 THR O 1.0 1.8 2.6 9 9 A 177 THR H A 173 LYS O 1.0 1.8 2.6 10 10 A 178 LEU H A 174 LEU O 1.0 1.8 2.6 11 11 A 179 GLN H A 175 GLU O 1.0 1.8 2.6 12 12 A 180 ASP H A 176 ASN O 1.0 1.8 2.6 13 13 A 181 ILE H A 177 THR O 1.0 1.8 2.6 14 14 A 182 ILE H A 178 LEU O 1.0 1.8 2.6 15 15 A 183 GLN H A 179 GLN O 1.0 1.8 2.6 16 16 A 184 GLU H A 180 ASP O 1.0 1.8 2.6 17 17 A 185 ASN H A 181 ILE O 1.0 1.8 2.6 18 18 A 186 PHE H A 182 ILE O 1.0 1.8 2.6 19 19 A 190 ALA H A 186 PHE O 1.0 1.8 2.6 20 20 A 191 ARG H A 187 PRO O 1.0 1.8 2.6 21 21 A 192 GLN H A 188 ASN O 1.0 1.8 2.6 22 22 A 193 ALA H A 189 LEU O 1.0 1.8 2.6 23 23 A 198 GLN H A 220 ARG O 1.0 1.8 2.6 24 24 A 199 GLU H A 220 ARG O 1.0 1.8 2.6 25 25 A 201 GLN H A 218 ILE O 1.0 1.8 2.6 26 26 A 202 ARG NHx A 215 ARG O 1.0 2.6 3.5 27 27 A 202 ARG NHx A 163 VAL O 1.0 2.6 3.5 28 28 A 163 VAL O A 202 ARG HH1y 1.0 1.8 2.6 29 29 A 215 ARG O A 202 ARG HH1x 1.0 1.8 2.6 30 30 A 203 THR H A 216 HIS O 1.0 1.8 2.6 31 31 A 215 ARG NHx A 205 GLN O 1.0 2.6 3.5 32 32 A 215 ARG NHx A 204 PRO O 1.0 2.6 3.5 33 33 A 204 PRO O A 215 ARG HH1x 1.0 1.8 2.6 34 34 A 205 GLN O A 215 ARG HH1y 1.0 1.8 2.6 35 35 A 217 ILE H A 160 LEU O 1.0 1.8 2.6 36 36 A 218 ILE H A 201 GLN O 1.0 1.8 2.6 37 37 A 219 VAL H A 158 LEU O 1.0 1.8 2.6 38 38 A 220 ARG H A 199 GLU O 1.0 1.8 2.6 39 39 A 221 PHE H A 156 GLY O 1.0 1.8 2.6 40 40 A 222 THR H A 196 GLN O 1.0 1.8 2.6 41 41 A 227 LYS H A 223 LYS O 1.0 1.8 2.6 42 42 A 228 GLU H A 224 VAL O 1.0 1.8 2.6 43 43 A 229 LYS H A 225 GLU O 1.0 1.8 2.6 44 44 A 230 MET H A 226 MET O 1.0 1.8 2.6 45 45 A 231 LEU H A 227 LYS O 1.0 1.8 2.6 46 46 A 232 ARG H A 228 GLU O 1.0 1.8 2.6 47 47 A 233 ALA H A 229 LYS O 1.0 1.8 2.6 48 48 A 234 ALA H A 230 MET O 1.0 1.8 2.6 49 49 A 235 ARG H A 231 LEU O 1.0 1.8 2.6 50 50 A 236 GLU H A 232 ARG O 1.0 1.8 2.6 51 51 A 237 LYS H A 233 ALA O 1.0 1.8 2.6 52 52 A 238 GLY H A 234 ALA O 1.0 1.8 2.6 53 53 A 242 LEU H A 245 LYS O 1.0 1.8 2.6 54 54 A 245 LYS H A 242 LEU O 1.0 1.8 2.6 55 55 A 247 ILE H A 240 VAL O 1.0 1.8 2.6 56 56 A 248 ARG H A 161 ILE O 1.0 1.8 2.6 57 57 A 250 THR H A 159 ARG O 1.0 1.8 2.6 58 58 A 259 GLN H A 255 ALA O 1.0 1.8 2.6 59 59 A 260 ALA H A 256 GLU O 1.0 1.8 2.6 60 60 A 261 ARG H A 257 THR O 1.0 1.8 2.6 61 61 A 262 ARG H A 258 LEU O 1.0 1.8 2.6 62 62 A 263 GLU H A 259 GLN O 1.0 1.8 2.6 63 63 A 264 TRP H A 260 ALA O 1.0 1.8 2.6 64 64 A 268 PHE H A 264 TRP O 1.0 1.8 2.6 65 65 A 269 ASN H A 265 GLY O 1.0 1.8 2.6 66 66 A 270 ILE H A 266 PRO O 1.0 1.8 2.6 67 67 A 271 LEU H A 267 ILE O 1.0 1.8 2.6 68 68 A 272 LYS H A 268 PHE O 1.0 1.8 2.6 69 69 A 273 GLU H A 269 ASN O 1.0 1.8 2.6 70 70 A 274 LYS H A 270 ILE O 1.0 1.8 2.6 71 71 A 275 ASN H A 272 LYS O 1.0 1.8 2.6 72 72 A 276 PHE H A 271 LEU O 1.0 1.8 2.6 73 73 A 279 ARG H A 287 SER O 1.0 1.8 2.6 74 74 A 281 SER H A 285 LYS O 1.0 1.8 2.6 75 75 A 286 LEU H A 297 PHE O 1.0 1.8 2.6 76 76 A 287 SER H A 279 ARG O 1.0 1.8 2.6 77 77 A 288 PHE H A 295 LYS O 1.0 1.8 2.6 78 78 A 289 ILE H A 276 PHE O 1.0 1.8 2.6 79 79 A 290 SER H A 293 GLU O 1.0 1.8 2.6 80 80 A 293 GLU H A 290 SER O 1.0 1.8 2.6 81 81 A 295 LYS H A 288 PHE O 1.0 1.8 2.6 82 82 A 297 PHE H A 286 LEU O 1.0 1.8 2.6 83 83 A 304 ARG H A 300 LYS O 1.0 1.8 2.6 84 84 A 305 ASP H A 301 GLN O 1.0 1.8 2.6 85 85 A 306 PHE H A 302 MET O 1.0 1.8 2.6 86 86 A 307 VAL H A 303 LEU O 1.0 1.8 2.6 87 87 A 308 THR H A 304 ARG O 1.0 1.8 2.6 88 88 A 309 THR H A 306 PHE O 1.0 1.8 2.6 89 89 A 310 ARG H A 307 VAL O 1.0 1.8 2.6 90 90 A 313 LEU H A 310 ARG O 1.0 1.8 2.6 91 91 A 315 GLU H A 311 PRO O 1.0 1.8 2.6 92 92 A 316 LEU H A 312 ALA O 1.0 1.8 2.6 93 93 A 317 LEU H A 313 LEU O 1.0 1.8 2.6 94 94 A 318 LYS H A 314 LYS O 1.0 1.8 2.6 95 95 A 321 LEU H A 317 LEU O 1.0 1.8 2.6 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 155 MET C A 156 GLY N A 156 GLY CA A 156 GLY C 1.0 -330.0 0.0 PHI 2 2 A 155 MET C A 156 GLY N A 156 GLY CA A 156 GLY C 1.0 -160.0 80.0 PHI 3 3 A 156 GLY N A 156 GLY CA A 156 GLY C A 157 ASN N 1.0 -250.0 50.0 PSI 4 4 A 157 ASN C A 158 LEU N A 158 LEU CA A 158 LEU C 1.0 -159.0 -117.0 PHI 5 5 A 158 LEU N A 158 LEU CA A 158 LEU C A 159 ARG N 1.0 116.0 150.0 PSI 6 6 A 158 LEU C A 159 ARG N A 159 ARG CA A 159 ARG C 1.0 -146.0 -108.0 PHI 7 7 A 159 ARG C A 160 LEU N A 160 LEU CA A 160 LEU C 1.0 -134.0 -96.0 PHI 8 8 A 159 ARG N A 159 ARG CA A 159 ARG C A 160 LEU N 1.0 126.0 156.0 PSI 9 9 A 160 LEU N A 160 LEU CA A 160 LEU C A 161 ILE N 1.0 102.0 142.0 PSI 10 10 A 160 LEU C A 161 ILE N A 161 ILE CA A 161 ILE C 1.0 -136.0 -90.0 PHI 11 11 A 161 ILE N A 161 ILE CA A 161 ILE C A 162 GLY N 1.0 116.0 140.0 PSI 12 12 A 161 ILE C A 162 GLY N A 162 GLY CA A 162 GLY C 1.0 66.0 114.0 PHI 13 13 A 162 GLY C A 163 VAL N A 163 VAL CA A 163 VAL C 1.0 -97.0 -67.0 PHI 14 14 A 162 GLY N A 162 GLY CA A 162 GLY C A 163 VAL N 1.0 -5.0 25.0 PSI 15 15 A 163 VAL N A 163 VAL CA A 163 VAL C A 164 PRO N 1.0 110.0 144.0 PSI 16 16 A 163 VAL C A 164 PRO N A 164 PRO CA A 164 PRO C 1.0 -82.0 -54.0 PHI 17 17 A 164 PRO N A 164 PRO CA A 164 PRO C A 165 GLU N 1.0 137.0 161.0 PSI 18 18 A 165 GLU C A 166 SER N A 166 SER CA A 166 SER C 1.0 -151.0 -103.0 PHI 19 19 A 166 SER N A 166 SER CA A 166 SER C A 167 ASP N 1.0 113.0 165.0 PSI 20 20 A 166 SER C A 167 ASP N A 167 ASP CA A 167 ASP C 1.0 -97.0 -55.0 PHI 21 21 A 167 ASP N A 167 ASP CA A 167 ASP C A 168 VAL N 1.0 -44.0 -12.0 PSI 22 22 A 167 ASP C A 168 VAL N A 168 VAL CA A 168 VAL C 1.0 -105.0 -75.0 PHI 23 23 A 168 VAL C A 169 GLU N A 169 GLU CA A 169 GLU C 1.0 -89.0 -61.0 PHI 24 24 A 168 VAL N A 168 VAL CA A 168 VAL C A 169 GLU N 1.0 -15.0 15.0 PSI 25 25 A 169 GLU C A 170 ASN N A 170 ASN CA A 170 ASN C 1.0 -155.0 -85.0 PHI 26 26 A 169 GLU N A 169 GLU CA A 169 GLU C A 170 ASN N 1.0 131.0 169.0 PSI 27 27 A 170 ASN N A 170 ASN CA A 170 ASN C A 171 GLY N 1.0 106.0 156.0 PSI 28 28 A 170 ASN C A 171 GLY N A 171 GLY CA A 171 GLY C 1.0 -84.3 -34.3 PHI 29 29 A 171 GLY C A 172 THR N A 172 THR CA A 172 THR C 1.0 -75.0 -51.0 PHI 30 30 A 171 GLY N A 171 GLY CA A 171 GLY C A 172 THR N 1.0 -74.4 -24.4 PSI 31 31 A 172 THR C A 173 LYS N A 173 LYS CA A 173 LYS C 1.0 -72.0 -54.0 PHI 32 32 A 172 THR N A 172 THR CA A 172 THR C A 173 LYS N 1.0 -55.0 -29.0 PSI 33 33 A 173 LYS C A 174 LEU N A 174 LEU CA A 174 LEU C 1.0 -71.0 -51.0 PHI 34 34 A 173 LYS N A 173 LYS CA A 173 LYS C A 174 LEU N 1.0 -56.0 -34.0 PSI 35 35 A 174 LEU N A 174 LEU CA A 174 LEU C A 175 GLU N 1.0 -49.0 -29.0 PSI 36 36 A 174 LEU C A 175 GLU N A 175 GLU CA A 175 GLU C 1.0 -74.0 -52.0 PHI 37 37 A 175 GLU C A 176 ASN N A 176 ASN CA A 176 ASN C 1.0 -78.0 -52.0 PHI 38 38 A 175 GLU N A 175 GLU CA A 175 GLU C A 176 ASN N 1.0 -53.0 -35.0 PSI 39 39 A 176 ASN C A 177 THR N A 177 THR CA A 177 THR C 1.0 -82.0 -52.0 PHI 40 40 A 176 ASN N A 176 ASN CA A 176 ASN C A 177 THR N 1.0 -53.0 -15.0 PSI 41 41 A 177 THR C A 178 LEU N A 178 LEU CA A 178 LEU C 1.0 -74.2 -54.2 PHI 42 42 A 177 THR N A 177 THR CA A 177 THR C A 178 LEU N 1.0 -53.0 -31.0 PSI 43 43 A 178 LEU C A 179 GLN N A 179 GLN CA A 179 GLN C 1.0 -71.0 -53.0 PHI 44 44 A 178 LEU N A 178 LEU CA A 178 LEU C A 179 GLN N 1.0 -50.2 -35.0 PSI 45 45 A 179 GLN C A 180 ASP N A 180 ASP CA A 180 ASP C 1.0 -74.0 -56.0 PHI 46 46 A 179 GLN N A 179 GLN CA A 179 GLN C A 180 ASP N 1.0 -53.0 -29.0 PSI 47 47 A 180 ASP C A 181 ILE N A 181 ILE CA A 181 ILE C 1.0 -77.0 -53.0 PHI 48 48 A 180 ASP N A 180 ASP CA A 180 ASP C A 181 ILE N 1.0 -54.0 -28.0 PSI 49 49 A 181 ILE C A 182 ILE N A 182 ILE CA A 182 ILE C 1.0 -73.0 -55.0 PHI 50 50 A 181 ILE N A 181 ILE CA A 181 ILE C A 182 ILE N 1.0 -54.0 -30.0 PSI 51 51 A 182 ILE C A 183 GLN N A 183 GLN CA A 183 GLN C 1.0 -79.0 -51.0 PHI 52 52 A 182 ILE N A 182 ILE CA A 182 ILE C A 183 GLN N 1.0 -53.0 -37.0 PSI 53 53 A 183 GLN C A 184 GLU N A 184 GLU CA A 184 GLU C 1.0 -91.0 -57.0 PHI 54 54 A 183 GLN N A 183 GLN CA A 183 GLN C A 184 GLU N 1.0 -47.0 -19.0 PSI 55 55 A 184 GLU N A 184 GLU CA A 184 GLU C A 185 ASN N 1.0 -45.0 -13.0 PSI 56 56 A 184 GLU C A 185 ASN N A 185 ASN CA A 185 ASN C 1.0 -130.0 -84.0 PHI 57 57 A 185 ASN C A 186 PHE N A 186 PHE CA A 186 PHE C 1.0 -136.0 -114.0 PHI 58 58 A 185 ASN N A 185 ASN CA A 185 ASN C A 186 PHE N 1.0 -40.0 16.0 PSI 59 59 A 186 PHE C A 187 PRO N A 187 PRO CA A 187 PRO C 1.0 -69.0 -47.0 PHI 60 60 A 186 PHE N A 186 PHE CA A 186 PHE C A 187 PRO N 1.0 70.0 92.0 PSI 61 61 A 187 PRO N A 187 PRO CA A 187 PRO C A 188 ASN N 1.0 -44.0 -14.0 PSI 62 62 A 187 PRO C A 188 ASN N A 188 ASN CA A 188 ASN C 1.0 -75.0 -55.0 PHI 63 63 A 188 ASN C A 189 LEU N A 189 LEU CA A 189 LEU C 1.0 -78.0 -52.0 PHI 64 64 A 188 ASN N A 188 ASN CA A 188 ASN C A 189 LEU N 1.0 -55.0 -23.0 PSI 65 65 A 189 LEU N A 189 LEU CA A 189 LEU C A 190 ALA N 1.0 -51.0 -17.0 PSI 66 66 A 189 LEU C A 190 ALA N A 190 ALA CA A 190 ALA C 1.0 -79.0 -55.0 PHI 67 67 A 190 ALA N A 190 ALA CA A 190 ALA C A 191 ARG N 1.0 -51.0 -13.0 PSI 68 68 A 190 ALA C A 191 ARG N A 191 ARG CA A 191 ARG C 1.0 -81.0 -61.0 PHI 69 69 A 191 ARG C A 192 GLN N A 192 GLN CA A 192 GLN C 1.0 -96.0 -56.0 PHI 70 70 A 191 ARG N A 191 ARG CA A 191 ARG C A 192 GLN N 1.0 -45.0 -23.0 PSI 71 71 A 192 GLN N A 192 GLN CA A 192 GLN C A 193 ALA N 1.0 -51.0 -13.0 PSI 72 72 A 192 GLN C A 193 ALA N A 193 ALA CA A 193 ALA C 1.0 29.2 85.2 PHI 73 73 A 193 ALA C A 194 ASN N A 194 ASN CA A 194 ASN C 1.0 -135.0 -111.0 PHI 74 74 A 193 ALA N A 193 ALA CA A 193 ALA C A 194 ASN N 1.0 -5.0 45.0 PSI 75 75 A 194 ASN C A 195 VAL N A 195 VAL CA A 195 VAL C 1.0 -150.0 -78.0 PHI 76 76 A 194 ASN N A 194 ASN CA A 194 ASN C A 195 VAL N 1.0 19.0 43.0 PSI 77 77 A 195 VAL N A 195 VAL CA A 195 VAL C A 196 GLN N 1.0 115.0 147.0 PSI 78 78 A 195 VAL C A 196 GLN N A 196 GLN CA A 196 GLN C 1.0 -131.0 -67.0 PHI 79 79 A 196 GLN N A 196 GLN CA A 196 GLN C A 197 ILE N 1.0 110.0 164.0 PSI 80 80 A 196 GLN C A 197 ILE N A 197 ILE CA A 197 ILE C 1.0 -126.0 -78.0 PHI 81 81 A 197 ILE N A 197 ILE CA A 197 ILE C A 198 GLN N 1.0 99.0 137.0 PSI 82 82 A 197 ILE C A 198 GLN N A 198 GLN CA A 198 GLN C 1.0 -108.0 -70.0 PHI 83 83 A 198 GLN C A 199 GLU N A 199 GLU CA A 199 GLU C 1.0 -164.0 -134.0 PHI 84 84 A 198 GLN N A 198 GLN CA A 198 GLN C A 199 GLU N 1.0 -48.0 -26.0 PSI 85 85 A 199 GLU C A 200 ILE N A 200 ILE CA A 200 ILE C 1.0 -163.0 -119.0 PHI 86 86 A 199 GLU N A 199 GLU CA A 199 GLU C A 200 ILE N 1.0 135.0 169.0 PSI 87 87 A 200 ILE N A 200 ILE CA A 200 ILE C A 201 GLN N 1.0 124.0 176.0 PSI 88 88 A 200 ILE C A 201 GLN N A 201 GLN CA A 201 GLN C 1.0 -159.0 -111.0 PHI 89 89 A 201 GLN C A 202 ARG N A 202 ARG CA A 202 ARG C 1.0 -107.0 -63.0 PHI 90 90 A 201 GLN N A 201 GLN CA A 201 GLN C A 202 ARG N 1.0 122.0 166.0 PSI 91 91 A 202 ARG C A 203 THR N A 203 THR CA A 203 THR C 1.0 -136.0 -78.0 PHI 92 92 A 202 ARG N A 202 ARG CA A 202 ARG C A 203 THR N 1.0 124.0 162.0 PSI 93 93 A 203 THR N A 203 THR CA A 203 THR C A 204 PRO N 1.0 115.0 159.0 PSI 94 94 A 203 THR C A 204 PRO N A 204 PRO CA A 204 PRO C 1.0 -77.1 -49.1 PHI 95 95 A 204 PRO C A 205 GLN N A 205 GLN CA A 205 GLN C 1.0 -79.9 -49.9 PHI 96 96 A 204 PRO C A 205 GLN N A 205 GLN CA A 205 GLN C 1.0 -160.0 -20.0 PHI 97 97 A 204 PRO N A 204 PRO CA A 204 PRO C A 205 GLN N 1.0 126.9 162.9 PSI 98 98 A 205 GLN N A 205 GLN CA A 205 GLN C A 206 ARG N 1.0 -39.2 -3.2 PSI 99 99 A 205 GLN N A 205 GLN CA A 205 GLN C A 206 ARG N 1.0 -250.0 50.0 PSI 100 100 A 205 GLN N A 205 GLN CA A 205 GLN C A 206 ARG N 1.0 -100.0 210.0 PSI 101 101 A 205 GLN C A 206 ARG N A 206 ARG CA A 206 ARG C 1.0 -113.0 -81.0 PHI 102 102 A 205 GLN C A 206 ARG N A 206 ARG CA A 206 ARG C 1.0 -130.0 -50.0 PHI 103 103 A 206 ARG N A 206 ARG CA A 206 ARG C A 207 TYR N 1.0 -100.0 210.0 PSI 104 104 A 206 ARG N A 206 ARG CA A 206 ARG C A 207 TYR N 1.0 -19.0 17.0 PSI 105 105 A 206 ARG N A 206 ARG CA A 206 ARG C A 207 TYR N 1.0 -250.0 50.0 PSI 106 106 A 206 ARG C A 207 TYR N A 207 TYR CA A 207 TYR C 1.0 -130.0 -50.0 PHI 107 107 A 206 ARG C A 207 TYR N A 207 TYR CA A 207 TYR C 1.0 -110.0 -80.0 PHI 108 108 A 207 TYR N A 207 TYR CA A 207 TYR C A 208 SER N 1.0 -250.0 50.0 PSI 109 109 A 207 TYR N A 207 TYR CA A 207 TYR C A 208 SER N 1.0 95.0 125.0 PSI 110 110 A 207 TYR N A 207 TYR CA A 207 TYR C A 208 SER N 1.0 -100.0 210.0 PSI 111 111 A 207 TYR C A 208 SER N A 208 SER CA A 208 SER C 1.0 -130.0 -50.0 PHI 112 112 A 208 SER N A 208 SER CA A 208 SER C A 209 SER N 1.0 -100.0 210.0 PSI 113 113 A 208 SER N A 208 SER CA A 208 SER C A 209 SER N 1.0 -250.0 50.0 PSI 114 114 A 208 SER C A 209 SER N A 209 SER CA A 209 SER C 1.0 -130.0 -50.0 PHI 115 115 A 209 SER C A 210 ARG N A 210 ARG CA A 210 ARG C 1.0 -160.0 -20.0 PHI 116 116 A 209 SER C A 210 ARG N A 210 ARG CA A 210 ARG C 1.0 -101.0 -51.0 PHI 117 117 A 209 SER N A 209 SER CA A 209 SER C A 210 ARG N 1.0 -100.0 210.0 PSI 118 118 A 209 SER N A 209 SER CA A 209 SER C A 210 ARG N 1.0 -250.0 50.0 PSI 119 119 A 210 ARG N A 210 ARG CA A 210 ARG C A 211 ARG N 1.0 -100.0 210.0 PSI 120 120 A 210 ARG N A 210 ARG CA A 210 ARG C A 211 ARG N 1.0 -57.0 -7.0 PSI 121 121 A 210 ARG N A 210 ARG CA A 210 ARG C A 211 ARG N 1.0 -250.0 50.0 PSI 122 122 A 210 ARG C A 211 ARG N A 211 ARG CA A 211 ARG C 1.0 -160.0 -20.0 PHI 123 123 A 211 ARG C A 212 ALA N A 212 ALA CA A 212 ALA C 1.0 -99.0 -67.0 PHI 124 124 A 211 ARG N A 211 ARG CA A 211 ARG C A 212 ALA N 1.0 -100.0 210.0 PSI 125 125 A 211 ARG N A 211 ARG CA A 211 ARG C A 212 ALA N 1.0 -250.0 50.0 PSI 126 126 A 212 ALA N A 212 ALA CA A 212 ALA C A 213 THR N 1.0 -37.0 7.0 PSI 127 127 A 212 ALA C A 213 THR N A 213 THR CA A 213 THR C 1.0 -131.0 -69.0 PHI 128 128 A 213 THR N A 213 THR CA A 213 THR C A 214 PRO N 1.0 108.0 172.0 PSI 129 129 A 213 THR C A 214 PRO N A 214 PRO CA A 214 PRO C 1.0 -77.0 -47.0 PHI 130 130 A 214 PRO C A 215 ARG N A 215 ARG CA A 215 ARG C 1.0 -102.0 -60.0 PHI 131 131 A 214 PRO N A 214 PRO CA A 214 PRO C A 215 ARG N 1.0 117.0 147.0 PSI 132 132 A 215 ARG C A 216 HIS N A 216 HIS CA A 216 HIS C 1.0 -151.0 -97.0 PHI 133 133 A 215 ARG N A 215 ARG CA A 215 ARG C A 216 HIS N 1.0 106.0 158.0 PSI 134 134 A 216 HIS N A 216 HIS CA A 216 HIS C A 217 ILE N 1.0 121.0 163.0 PSI 135 135 A 216 HIS C A 217 ILE N A 217 ILE CA A 217 ILE C 1.0 -142.0 -106.0 PHI 136 136 A 217 ILE C A 218 ILE N A 218 ILE CA A 218 ILE C 1.0 -127.0 -89.0 PHI 137 137 A 217 ILE N A 217 ILE CA A 217 ILE C A 218 ILE N 1.0 123.0 157.0 PSI 138 138 A 218 ILE N A 218 ILE CA A 218 ILE C A 219 VAL N 1.0 102.0 140.0 PSI 139 139 A 218 ILE C A 219 VAL N A 219 VAL CA A 219 VAL C 1.0 -140.0 -94.0 PHI 140 140 A 219 VAL N A 219 VAL CA A 219 VAL C A 220 ARG N 1.0 116.0 158.0 PSI 141 141 A 219 VAL C A 220 ARG N A 220 ARG CA A 220 ARG C 1.0 -128.0 -90.0 PHI 142 142 A 220 ARG N A 220 ARG CA A 220 ARG C A 221 PHE N 1.0 116.0 148.0 PSI 143 143 A 220 ARG C A 221 PHE N A 221 PHE CA A 221 PHE C 1.0 -128.0 -56.0 PHI 144 144 A 221 PHE N A 221 PHE CA A 221 PHE C A 222 THR N 1.0 141.0 175.0 PSI 145 145 A 221 PHE C A 222 THR N A 222 THR CA A 222 THR C 1.0 -91.0 -51.0 PHI 146 146 A 222 THR N A 222 THR CA A 222 THR C A 223 LYS N 1.0 -54.0 -16.0 PSI 147 147 A 223 LYS C A 224 VAL N A 224 VAL CA A 224 VAL C 1.0 -65.0 -47.0 PHI 148 148 A 224 VAL N A 224 VAL CA A 224 VAL C A 225 GLU N 1.0 -51.0 -25.0 PSI 149 149 A 224 VAL C A 225 GLU N A 225 GLU CA A 225 GLU C 1.0 -77.0 -51.0 PHI 150 150 A 225 GLU C A 226 MET N A 226 MET CA A 226 MET C 1.0 -82.0 -54.0 PHI 151 151 A 225 GLU N A 225 GLU CA A 225 GLU C A 226 MET N 1.0 -54.0 -16.0 PSI 152 152 A 226 MET C A 227 LYS N A 227 LYS CA A 227 LYS C 1.0 -68.0 -52.0 PHI 153 153 A 226 MET N A 226 MET CA A 226 MET C A 227 LYS N 1.0 -55.0 -21.0 PSI 154 154 A 227 LYS C A 228 GLU N A 228 GLU CA A 228 GLU C 1.0 -74.0 -50.0 PHI 155 155 A 227 LYS N A 227 LYS CA A 227 LYS C A 228 GLU N 1.0 -54.0 -32.0 PSI 156 156 A 228 GLU N A 228 GLU CA A 228 GLU C A 229 LYS N 1.0 -51.0 -31.0 PSI 157 157 A 228 GLU C A 229 LYS N A 229 LYS CA A 229 LYS C 1.0 -73.0 -55.0 PHI 158 158 A 229 LYS C A 230 MET N A 230 MET CA A 230 MET C 1.0 -74.0 -54.0 PHI 159 159 A 229 LYS N A 229 LYS CA A 229 LYS C A 230 MET N 1.0 -53.0 -29.0 PSI 160 160 A 230 MET N A 230 MET CA A 230 MET C A 231 LEU N 1.0 -52.0 -30.0 PSI 161 161 A 230 MET C A 231 LEU N A 231 LEU CA A 231 LEU C 1.0 -80.0 -52.0 PHI 162 162 A 231 LEU C A 232 ARG N A 232 ARG CA A 232 ARG C 1.0 -74.0 -52.0 PHI 163 163 A 231 LEU N A 231 LEU CA A 231 LEU C A 232 ARG N 1.0 -53.0 -31.0 PSI 164 164 A 232 ARG N A 232 ARG CA A 232 ARG C A 233 ALA N 1.0 -59.0 -31.0 PSI 165 165 A 232 ARG C A 233 ALA N A 233 ALA CA A 233 ALA C 1.0 -74.0 -50.0 PHI 166 166 A 233 ALA C A 234 ALA N A 234 ALA CA A 234 ALA C 1.0 -79.0 -55.0 PHI 167 167 A 233 ALA N A 233 ALA CA A 233 ALA C A 234 ALA N 1.0 -58.0 -30.0 PSI 168 168 A 234 ALA C A 235 ARG N A 235 ARG CA A 235 ARG C 1.0 -75.0 -55.0 PHI 169 169 A 234 ALA N A 234 ALA CA A 234 ALA C A 235 ARG N 1.0 -54.0 -26.0 PSI 170 170 A 235 ARG C A 236 GLU N A 236 GLU CA A 236 GLU C 1.0 -81.0 -53.0 PHI 171 171 A 235 ARG N A 235 ARG CA A 235 ARG C A 236 GLU N 1.0 -51.0 -33.0 PSI 172 172 A 236 GLU N A 236 GLU CA A 236 GLU C A 237 LYS N 1.0 -48.0 -12.0 PSI 173 173 A 236 GLU C A 237 LYS N A 237 LYS CA A 237 LYS C 1.0 -87.0 -57.0 PHI 174 174 A 237 LYS C A 238 GLY N A 238 GLY CA A 238 GLY C 1.0 57.0 97.0 PHI 175 175 A 237 LYS N A 237 LYS CA A 237 LYS C A 238 GLY N 1.0 -40.0 2.0 PSI 176 176 A 238 GLY C A 239 ARG N A 239 ARG CA A 239 ARG C 1.0 -151.0 -101.0 PHI 177 177 A 238 GLY N A 238 GLY CA A 238 GLY C A 239 ARG N 1.0 -15.0 25.0 PSI 178 178 A 239 ARG N A 239 ARG CA A 239 ARG C A 240 VAL N 1.0 101.0 145.0 PSI 179 179 A 239 ARG C A 240 VAL N A 240 VAL CA A 240 VAL C 1.0 -126.0 -94.0 PHI 180 180 A 240 VAL C A 241 THR N A 241 THR CA A 241 THR C 1.0 -154.0 -120.0 PHI 181 181 A 240 VAL N A 240 VAL CA A 240 VAL C A 241 THR N 1.0 121.0 153.0 PSI 182 182 A 241 THR C A 242 LEU N A 242 LEU CA A 242 LEU C 1.0 -148.0 -116.0 PHI 183 183 A 241 THR N A 241 THR CA A 241 THR C A 242 LEU N 1.0 141.0 179.0 PSI 184 184 A 242 LEU N A 242 LEU CA A 242 LEU C A 243 LYS N 1.0 99.0 133.0 PSI 185 185 A 242 LEU C A 243 LYS N A 243 LYS CA A 243 LYS C 1.0 40.0 80.0 PHI 186 186 A 243 LYS C A 244 GLY N A 244 GLY CA A 244 GLY C 1.0 60.0 100.0 PHI 187 187 A 243 LYS N A 243 LYS CA A 243 LYS C A 244 GLY N 1.0 10.0 50.0 PSI 188 188 A 244 GLY C A 245 LYS N A 245 LYS CA A 245 LYS C 1.0 -133.0 -73.0 PHI 189 189 A 244 GLY N A 244 GLY CA A 244 GLY C A 245 LYS N 1.0 -10.0 30.0 PSI 190 190 A 245 LYS C A 246 PRO N A 246 PRO CA A 246 PRO C 1.0 -74.0 -52.0 PHI 191 191 A 245 LYS N A 245 LYS CA A 245 LYS C A 246 PRO N 1.0 104.0 164.0 PSI 192 192 A 246 PRO N A 246 PRO CA A 246 PRO C A 247 ILE N 1.0 110.0 138.0 PSI 193 193 A 246 PRO C A 247 ILE N A 247 ILE CA A 247 ILE C 1.0 -144.0 -110.0 PHI 194 194 A 247 ILE C A 248 ARG N A 248 ARG CA A 248 ARG C 1.0 -167.0 -129.0 PHI 195 195 A 247 ILE N A 247 ILE CA A 247 ILE C A 248 ARG N 1.0 142.0 180.0 PSI 196 196 A 248 ARG N A 248 ARG CA A 248 ARG C A 249 LEU N 1.0 131.0 165.0 PSI 197 197 A 248 ARG C A 249 LEU N A 249 LEU CA A 249 LEU C 1.0 -130.0 -90.0 PHI 198 198 A 249 LEU C A 250 THR N A 250 THR CA A 250 THR C 1.0 -151.0 -99.0 PHI 199 199 A 249 LEU N A 249 LEU CA A 249 LEU C A 250 THR N 1.0 114.0 150.0 PSI 200 200 A 250 THR C A 251 VAL N A 251 VAL CA A 251 VAL C 1.0 -161.0 -95.0 PHI 201 201 A 250 THR N A 250 THR CA A 250 THR C A 251 VAL N 1.0 142.0 184.0 PSI 202 202 A 251 VAL N A 251 VAL CA A 251 VAL C A 252 ASP N 1.0 131.0 161.0 PSI 203 203 A 251 VAL C A 252 ASP N A 252 ASP CA A 252 ASP C 1.0 -160.0 -20.0 PHI 204 204 A 251 VAL C A 252 ASP N A 252 ASP CA A 252 ASP C 1.0 -100.0 -48.0 PHI 205 205 A 252 ASP N A 252 ASP CA A 252 ASP C A 253 LEU N 1.0 125.0 163.0 PSI 206 206 A 252 ASP N A 252 ASP CA A 252 ASP C A 253 LEU N 1.0 -250.0 50.0 PSI 207 207 A 252 ASP N A 252 ASP CA A 252 ASP C A 253 LEU N 1.0 -100.0 210.0 PSI 208 208 A 252 ASP C A 253 LEU N A 253 LEU CA A 253 LEU C 1.0 -160.0 -20.0 PHI 209 209 A 253 LEU C A 254 SER N A 254 SER CA A 254 SER C 1.0 -85.0 -55.0 PHI 210 210 A 253 LEU N A 253 LEU CA A 253 LEU C A 254 SER N 1.0 -100.0 210.0 PSI 211 211 A 253 LEU N A 253 LEU CA A 253 LEU C A 254 SER N 1.0 -250.0 50.0 PSI 212 212 A 254 SER C A 255 ALA N A 255 ALA CA A 255 ALA C 1.0 -69.0 -51.0 PHI 213 213 A 254 SER N A 254 SER CA A 254 SER C A 255 ALA N 1.0 114.0 166.0 PSI 214 214 A 255 ALA N A 255 ALA CA A 255 ALA C A 256 GLU N 1.0 -48.0 -20.0 PSI 215 215 A 255 ALA C A 256 GLU N A 256 GLU CA A 256 GLU C 1.0 -74.0 -58.0 PHI 216 216 A 256 GLU N A 256 GLU CA A 256 GLU C A 257 THR N 1.0 -49.0 -27.0 PSI 217 217 A 256 GLU C A 257 THR N A 257 THR CA A 257 THR C 1.0 -85.0 -55.0 PHI 218 218 A 257 THR C A 258 LEU N A 258 LEU CA A 258 LEU C 1.0 -75.0 -53.0 PHI 219 219 A 257 THR N A 257 THR CA A 257 THR C A 258 LEU N 1.0 -53.0 -31.0 PSI 220 220 A 258 LEU N A 258 LEU CA A 258 LEU C A 259 GLN N 1.0 -55.0 -29.0 PSI 221 221 A 258 LEU C A 259 GLN N A 259 GLN CA A 259 GLN C 1.0 -77.0 -51.0 PHI 222 222 A 259 GLN C A 260 ALA N A 260 ALA CA A 260 ALA C 1.0 -77.0 -51.0 PHI 223 223 A 259 GLN N A 259 GLN CA A 259 GLN C A 260 ALA N 1.0 -56.0 -28.0 PSI 224 224 A 260 ALA N A 260 ALA CA A 260 ALA C A 261 ARG N 1.0 -47.0 -27.0 PSI 225 225 A 260 ALA C A 261 ARG N A 261 ARG CA A 261 ARG C 1.0 -74.0 -52.0 PHI 226 226 A 261 ARG C A 262 ARG N A 262 ARG CA A 262 ARG C 1.0 -71.0 -55.0 PHI 227 227 A 261 ARG N A 261 ARG CA A 261 ARG C A 262 ARG N 1.0 -53.0 -31.0 PSI 228 228 A 262 ARG C A 263 GLU N A 263 GLU CA A 263 GLU C 1.0 -79.0 -51.0 PHI 229 229 A 262 ARG N A 262 ARG CA A 262 ARG C A 263 GLU N 1.0 -54.0 -36.0 PSI 230 230 A 263 GLU C A 264 TRP N A 264 TRP CA A 264 TRP C 1.0 -96.0 -72.0 PHI 231 231 A 263 GLU N A 263 GLU CA A 263 GLU C A 264 TRP N 1.0 -46.0 -22.0 PSI 232 232 A 264 TRP N A 264 TRP CA A 264 TRP C A 265 GLY N 1.0 -15.0 9.0 PSI 233 233 A 264 TRP C A 265 GLY N A 265 GLY CA A 265 GLY C 1.0 -65.0 -45.0 PHI 234 234 A 265 GLY C A 266 PRO N A 266 PRO CA A 266 PRO C 1.0 -69.0 -53.0 PHI 235 235 A 265 GLY N A 265 GLY CA A 265 GLY C A 266 PRO N 1.0 -63.0 -43.0 PSI 236 236 A 266 PRO N A 266 PRO CA A 266 PRO C A 267 ILE N 1.0 -52.0 -20.0 PSI 237 237 A 266 PRO C A 267 ILE N A 267 ILE CA A 267 ILE C 1.0 -76.0 -54.0 PHI 238 238 A 267 ILE N A 267 ILE CA A 267 ILE C A 268 PHE N 1.0 -51.0 -33.0 PSI 239 239 A 267 ILE C A 268 PHE N A 268 PHE CA A 268 PHE C 1.0 -71.0 -53.0 PHI 240 240 A 268 PHE C A 269 ASN N A 269 ASN CA A 269 ASN C 1.0 -76.0 -52.0 PHI 241 241 A 268 PHE N A 268 PHE CA A 268 PHE C A 269 ASN N 1.0 -51.0 -35.0 PSI 242 242 A 269 ASN C A 270 ILE N A 270 ILE CA A 270 ILE C 1.0 -74.0 -56.0 PHI 243 243 A 269 ASN N A 269 ASN CA A 269 ASN C A 270 ILE N 1.0 -56.0 -26.0 PSI 244 244 A 270 ILE N A 270 ILE CA A 270 ILE C A 271 LEU N 1.0 -57.0 -33.0 PSI 245 245 A 270 ILE C A 271 LEU N A 271 LEU CA A 271 LEU C 1.0 -74.0 -52.0 PHI 246 246 A 271 LEU C A 272 LYS N A 272 LYS CA A 272 LYS C 1.0 -73.0 -57.0 PHI 247 247 A 271 LEU N A 271 LEU CA A 271 LEU C A 272 LYS N 1.0 -51.0 -29.0 PSI 248 248 A 272 LYS N A 272 LYS CA A 272 LYS C A 273 GLU N 1.0 -52.0 -26.0 PSI 249 249 A 272 LYS C A 273 GLU N A 273 GLU CA A 273 GLU C 1.0 -75.0 -55.0 PHI 250 250 A 273 GLU N A 273 GLU CA A 273 GLU C A 274 LYS N 1.0 -43.0 -17.0 PSI 251 251 A 273 GLU C A 274 LYS N A 274 LYS CA A 274 LYS C 1.0 -110.0 -78.0 PHI 252 252 A 274 LYS N A 274 LYS CA A 274 LYS C A 275 ASN N 1.0 1.0 25.0 PSI 253 253 A 274 LYS C A 275 ASN N A 275 ASN CA A 275 ASN C 1.0 51.0 71.0 PHI 254 254 A 275 ASN N A 275 ASN CA A 275 ASN C A 276 PHE N 1.0 15.0 45.0 PSI 255 255 A 275 ASN C A 276 PHE N A 276 PHE CA A 276 PHE C 1.0 -106.0 -76.0 PHI 256 256 A 276 PHE N A 276 PHE CA A 276 PHE C A 277 GLN N 1.0 -25.0 5.0 PSI 257 257 A 276 PHE C A 277 GLN N A 277 GLN CA A 277 GLN C 1.0 48.0 68.0 PHI 258 258 A 277 GLN C A 278 PRO N A 278 PRO CA A 278 PRO C 1.0 -78.0 -48.0 PHI 259 259 A 277 GLN N A 277 GLN CA A 277 GLN C A 278 PRO N 1.0 45.0 65.0 PSI 260 260 A 278 PRO N A 278 PRO CA A 278 PRO C A 279 ARG N 1.0 135.0 161.0 PSI 261 261 A 278 PRO C A 279 ARG N A 279 ARG CA A 279 ARG C 1.0 -149.0 -123.0 PHI 262 262 A 279 ARG C A 280 ILE N A 280 ILE CA A 280 ILE C 1.0 -127.0 -83.0 PHI 263 263 A 279 ARG N A 279 ARG CA A 279 ARG C A 280 ILE N 1.0 139.0 159.0 PSI 264 264 A 280 ILE N A 280 ILE CA A 280 ILE C A 281 SER N 1.0 107.0 145.0 PSI 265 265 A 280 ILE C A 281 SER N A 281 SER CA A 281 SER C 1.0 -139.0 -85.0 PHI 266 266 A 281 SER N A 281 SER CA A 281 SER C A 282 TYR N 1.0 113.0 171.0 PSI 267 267 A 282 TYR C A 283 PRO N A 283 PRO CA A 283 PRO C 1.0 -73.0 -53.0 PHI 268 268 A 283 PRO C A 284 ALA N A 284 ALA CA A 284 ALA C 1.0 -155.0 -125.0 PHI 269 269 A 283 PRO N A 283 PRO CA A 283 PRO C A 284 ALA N 1.0 -59.0 -19.0 PSI 270 270 A 284 ALA C A 285 LYS N A 285 LYS CA A 285 LYS C 1.0 -126.0 -76.0 PHI 271 271 A 284 ALA N A 284 ALA CA A 284 ALA C A 285 LYS N 1.0 40.0 80.0 PSI 272 272 A 285 LYS C A 286 LEU N A 286 LEU CA A 286 LEU C 1.0 -125.0 -87.0 PHI 273 273 A 285 LYS N A 285 LYS CA A 285 LYS C A 286 LEU N 1.0 100.0 150.0 PSI 274 274 A 286 LEU N A 286 LEU CA A 286 LEU C A 287 SER N 1.0 108.0 142.0 PSI 275 275 A 286 LEU C A 287 SER N A 287 SER CA A 287 SER C 1.0 -144.0 -92.0 PHI 276 276 A 287 SER N A 287 SER CA A 287 SER C A 288 PHE N 1.0 128.0 168.0 PSI 277 277 A 287 SER C A 288 PHE N A 288 PHE CA A 288 PHE C 1.0 -175.0 -141.0 PHI 278 278 A 288 PHE C A 289 ILE N A 289 ILE CA A 289 ILE C 1.0 -120.0 -74.0 PHI 279 279 A 288 PHE N A 288 PHE CA A 288 PHE C A 289 ILE N 1.0 150.0 170.0 PSI 280 280 A 289 ILE C A 290 SER N A 290 SER CA A 290 SER C 1.0 -135.0 -75.0 PHI 281 281 A 289 ILE N A 289 ILE CA A 289 ILE C A 290 SER N 1.0 114.0 158.0 PSI 282 282 A 290 SER C A 291 GLU N A 291 GLU CA A 291 GLU C 1.0 35.0 85.0 PHI 283 283 A 290 SER N A 290 SER CA A 290 SER C A 291 GLU N 1.0 115.0 157.0 PSI 284 284 A 291 GLU N A 291 GLU CA A 291 GLU C A 292 GLY N 1.0 14.0 46.0 PSI 285 285 A 291 GLU C A 292 GLY N A 292 GLY CA A 292 GLY C 1.0 69.0 105.0 PHI 286 286 A 292 GLY N A 292 GLY CA A 292 GLY C A 293 GLU N 1.0 -26.0 22.0 PSI 287 287 A 292 GLY C A 293 GLU N A 293 GLU CA A 293 GLU C 1.0 -156.0 -114.0 PHI 288 288 A 293 GLU C A 294 ILE N A 294 ILE CA A 294 ILE C 1.0 -118.0 -78.0 PHI 289 289 A 293 GLU N A 293 GLU CA A 293 GLU C A 294 ILE N 1.0 138.0 170.0 PSI 290 290 A 294 ILE N A 294 ILE CA A 294 ILE C A 295 LYS N 1.0 104.0 138.0 PSI 291 291 A 294 ILE C A 295 LYS N A 295 LYS CA A 295 LYS C 1.0 -122.0 -94.0 PHI 292 292 A 295 LYS N A 295 LYS CA A 295 LYS C A 296 TYR N 1.0 132.0 180.0 PSI 293 293 A 295 LYS C A 296 TYR N A 296 TYR CA A 296 TYR C 1.0 -154.0 -112.0 PHI 294 294 A 296 TYR C A 297 PHE N A 297 PHE CA A 297 PHE C 1.0 -161.0 -131.0 PHI 295 295 A 296 TYR N A 296 TYR CA A 296 TYR C A 297 PHE N 1.0 128.0 172.0 PSI 296 296 A 297 PHE N A 297 PHE CA A 297 PHE C A 298 ILE N 1.0 139.0 177.0 PSI 297 297 A 297 PHE C A 298 ILE N A 298 ILE CA A 298 ILE C 1.0 -93.0 -61.0 PHI 298 298 A 298 ILE C A 299 ASP N A 299 ASP CA A 299 ASP C 1.0 -144.0 -114.0 PHI 299 299 A 298 ILE N A 298 ILE CA A 298 ILE C A 299 ASP N 1.0 -44.0 -14.0 PSI 300 300 A 299 ASP N A 299 ASP CA A 299 ASP C A 300 LYS N 1.0 147.7 177.7 PSI 301 301 A 299 ASP C A 300 LYS N A 300 LYS CA A 300 LYS C 1.0 -78.0 -48.0 PHI 302 302 A 300 LYS C A 301 GLN N A 301 GLN CA A 301 GLN C 1.0 -81.0 -49.0 PHI 303 303 A 300 LYS N A 300 LYS CA A 300 LYS C A 301 GLN N 1.0 -57.0 -27.0 PSI 304 304 A 301 GLN C A 302 MET N A 302 MET CA A 302 MET C 1.0 -75.0 -53.0 PHI 305 305 A 301 GLN N A 301 GLN CA A 301 GLN C A 302 MET N 1.0 -56.0 -24.0 PSI 306 306 A 302 MET N A 302 MET CA A 302 MET C A 303 LEU N 1.0 -51.0 -29.0 PSI 307 307 A 302 MET C A 303 LEU N A 303 LEU CA A 303 LEU C 1.0 -77.0 -59.0 PHI 308 308 A 303 LEU C A 304 ARG N A 304 ARG CA A 304 ARG C 1.0 -71.0 -49.0 PHI 309 309 A 303 LEU N A 303 LEU CA A 303 LEU C A 304 ARG N 1.0 -54.0 -30.0 PSI 310 310 A 304 ARG N A 304 ARG CA A 304 ARG C A 305 ASP N 1.0 -64.0 -32.0 PSI 311 311 A 304 ARG C A 305 ASP N A 305 ASP CA A 305 ASP C 1.0 -71.0 -55.0 PHI 312 312 A 305 ASP N A 305 ASP CA A 305 ASP C A 306 PHE N 1.0 -51.0 -33.0 PSI 313 313 A 305 ASP C A 306 PHE N A 306 PHE CA A 306 PHE C 1.0 -82.0 -54.0 PHI 314 314 A 306 PHE C A 307 VAL N A 307 VAL CA A 307 VAL C 1.0 -75.0 -53.0 PHI 315 315 A 306 PHE N A 306 PHE CA A 306 PHE C A 307 VAL N 1.0 -52.0 -26.0 PSI 316 316 A 307 VAL N A 307 VAL CA A 307 VAL C A 308 THR N 1.0 -43.0 -7.0 PSI 317 317 A 307 VAL C A 308 THR N A 308 THR CA A 308 THR C 1.0 -79.0 -43.0 PHI 318 318 A 308 THR N A 308 THR CA A 308 THR C A 309 THR N 1.0 -48.0 -12.0 PSI 319 319 A 308 THR C A 309 THR N A 309 THR CA A 309 THR C 1.0 -125.0 -83.0 PHI 320 320 A 309 THR C A 310 ARG N A 310 ARG CA A 310 ARG C 1.0 -151.0 -125.0 PHI 321 321 A 309 THR N A 309 THR CA A 309 THR C A 310 ARG N 1.0 -23.0 23.0 PSI 322 322 A 310 ARG N A 310 ARG CA A 310 ARG C A 311 PRO N 1.0 52.0 82.0 PSI 323 323 A 310 ARG C A 311 PRO N A 311 PRO CA A 311 PRO C 1.0 -73.0 -49.0 PHI 324 324 A 311 PRO C A 312 ALA N A 312 ALA CA A 312 ALA C 1.0 -73.0 -51.0 PHI 325 325 A 311 PRO N A 311 PRO CA A 311 PRO C A 312 ALA N 1.0 -39.0 -17.0 PSI 326 326 A 312 ALA N A 312 ALA CA A 312 ALA C A 313 LEU N 1.0 -52.0 -22.0 PSI 327 327 A 312 ALA C A 313 LEU N A 313 LEU CA A 313 LEU C 1.0 -94.0 -64.0 PHI 328 328 A 313 LEU C A 314 LYS N A 314 LYS CA A 314 LYS C 1.0 -72.0 -46.0 PHI 329 329 A 313 LEU N A 313 LEU CA A 313 LEU C A 314 LYS N 1.0 -36.0 -6.0 PSI 330 330 A 314 LYS N A 314 LYS CA A 314 LYS C A 315 GLU N 1.0 -59.0 -31.0 PSI 331 331 A 314 LYS C A 315 GLU N A 315 GLU CA A 315 GLU C 1.0 -75.0 -51.0 PHI 332 332 A 315 GLU N A 315 GLU CA A 315 GLU C A 316 LEU N 1.0 -48.0 -24.0 PSI 333 333 A 315 GLU C A 316 LEU N A 316 LEU CA A 316 LEU C 1.0 -93.0 -55.0 PHI 334 334 A 316 LEU C A 317 LEU N A 317 LEU CA A 317 LEU C 1.0 -117.0 -71.0 PHI 335 335 A 316 LEU N A 316 LEU CA A 316 LEU C A 317 LEU N 1.0 -50.0 -20.0 PSI 336 336 A 317 LEU C A 318 LYS N A 318 LYS CA A 318 LYS C 1.0 -42.0 -14.0 PHI 337 337 A 317 LEU N A 317 LEU CA A 317 LEU C A 318 LYS N 1.0 -36.0 10.0 PSI 338 338 A 318 LYS C A 319 GLU N A 319 GLU CA A 319 GLU C 1.0 -78.0 -52.0 PHI 339 339 A 318 LYS N A 318 LYS CA A 318 LYS C A 319 GLU N 1.0 -73.0 -45.0 PSI 340 340 A 319 GLU C A 320 ALA N A 320 ALA CA A 320 ALA C 1.0 -75.0 -55.0 PHI 341 341 A 319 GLU N A 319 GLU CA A 319 GLU C A 320 ALA N 1.0 -54.0 -28.0 PSI 342 342 A 320 ALA N A 320 ALA CA A 320 ALA C A 321 LEU N 1.0 -45.0 -15.0 PSI 343 343 A 320 ALA C A 321 LEU N A 321 LEU CA A 321 LEU C 1.0 -118.0 -82.0 PHI 344 344 A 321 LEU N A 321 LEU CA A 321 LEU C A 322 ASN N 1.0 -21.0 3.0 PSI 345 345 A 321 LEU C A 322 ASN N A 322 ASN CA A 322 ASN C 1.0 45.0 75.0 PHI 346 346 A 322 ASN N A 322 ASN CA A 322 ASN C A 323 MET N 1.0 23.0 53.0 PSI 347 347 A 322 ASN C A 323 MET N A 323 MET CA A 323 MET C 1.0 -160.0 -20.0 PHI 348 348 A 323 MET C A 324 GLU N A 324 GLU CA A 324 GLU C 1.0 -160.0 -20.0 PHI 349 349 A 323 MET N A 323 MET CA A 323 MET C A 324 GLU N 1.0 -250.0 50.0 PSI 350 350 A 323 MET N A 323 MET CA A 323 MET C A 324 GLU N 1.0 -100.0 210.0 PSI 351 351 A 324 GLU N A 324 GLU CA A 324 GLU C A 325 ARG N 1.0 -250.0 50.0 PSI 352 352 A 324 GLU N A 324 GLU CA A 324 GLU C A 325 ARG N 1.0 -100.0 210.0 PSI 353 353 A 324 GLU C A 325 ARG N A 325 ARG CA A 325 ARG C 1.0 -160.0 -20.0 PHI 354 354 A 325 ARG N A 325 ARG CA A 325 ARG C A 326 ASN N 1.0 -100.0 210.0 PSI 355 355 A 325 ARG N A 325 ARG CA A 325 ARG C A 326 ASN N 1.0 -250.0 50.0 PSI 356 356 A 325 ARG C A 326 ASN N A 326 ASN CA A 326 ASN C 1.0 -160.0 -20.0 PHI 357 357 A 326 ASN N A 326 ASN CA A 326 ASN C A 327 ASN N 1.0 -100.0 210.0 PSI 358 358 A 326 ASN N A 326 ASN CA A 326 ASN C A 327 ASN N 1.0 -250.0 50.0 PSI 359 359 A 326 ASN C A 327 ASN N A 327 ASN CA A 327 ASN C 1.0 -160.0 -20.0 PHI 360 360 A 327 ASN N A 327 ASN CA A 327 ASN C A 328 ARG N 1.0 -100.0 210.0 PSI 361 361 A 327 ASN N A 327 ASN CA A 327 ASN C A 328 ARG N 1.0 -250.0 50.0 PSI 362 362 A 327 ASN C A 328 ARG N A 328 ARG CA A 328 ARG C 1.0 -160.0 -20.0 PHI 363 363 A 328 ARG N A 328 ARG CA A 328 ARG C A 329 TYR N 1.0 -100.0 210.0 PSI 364 364 A 328 ARG N A 328 ARG CA A 328 ARG C A 329 TYR N 1.0 -250.0 50.0 PSI 365 365 A 328 ARG C A 329 TYR N A 329 TYR CA A 329 TYR C 1.0 -160.0 -20.0 PHI 366 366 A 329 TYR N A 329 TYR CA A 329 TYR C A 330 GLN N 1.0 -100.0 210.0 PSI 367 367 A 329 TYR N A 329 TYR CA A 329 TYR C A 330 GLN N 1.0 -250.0 50.0 PSI 368 368 A 158 LEU CA A 158 LEU CB A 158 LEU CG A 158 LEU CD1 1.0 30.0 90.0 CHI2 369 369 A 158 LEU N A 158 LEU CA A 158 LEU CB A 158 LEU CG 1.0 150.0 210.0 CHI1 370 370 A 159 ARG N A 159 ARG CA A 159 ARG CB A 159 ARG CG 1.0 -90.0 -30.0 CHI1 371 371 A 160 LEU CA A 160 LEU CB A 160 LEU CG A 160 LEU CD1 1.0 30.0 90.0 CHI2 372 372 A 160 LEU N A 160 LEU CA A 160 LEU CB A 160 LEU CG 1.0 150.0 210.0 CHI1 373 373 A 161 ILE CA A 161 ILE CB A 161 ILE CG1 A 161 ILE CD1 1.0 150.0 210.0 CHI2 374 374 A 161 ILE N A 161 ILE CA A 161 ILE CB A 161 ILE CG1 1.0 -90.0 -30.0 CHI1 375 375 A 163 VAL N A 163 VAL CA A 163 VAL CB A 163 VAL CG1 1.0 150.0 210.0 CHI1 376 376 A 164 PRO CA A 164 PRO CB A 164 PRO CG A 164 PRO CD 1.0 30.0 60.0 CHI2 377 377 A 164 PRO N A 164 PRO CA A 164 PRO CB A 164 PRO CG 1.0 -45.0 -15.0 CHI1 378 378 A 165 GLU N A 165 GLU CA A 165 GLU CB A 165 GLU CG 1.0 -90.0 -30.0 CHI1 379 379 A 166 SER N A 166 SER CA A 166 SER CB A 166 SER OG 1.0 150.0 210.0 CHI1 380 380 A 168 VAL N A 168 VAL CA A 168 VAL CB A 168 VAL CG1 1.0 -90.0 -30.0 CHI1 381 381 A 169 GLU N A 169 GLU CA A 169 GLU CB A 169 GLU CG 1.0 150.0 210.0 CHI1 382 382 A 170 ASN N A 170 ASN CA A 170 ASN CB A 170 ASN CG 1.0 30.0 90.0 CHI1 383 383 A 172 THR N A 172 THR CA A 172 THR CB A 172 THR OG1 1.0 -90.0 -30.0 CHI1 384 384 A 173 LYS N A 173 LYS CA A 173 LYS CB A 173 LYS CG 1.0 -90.0 -30.0 CHI1 385 385 A 174 LEU N A 174 LEU CA A 174 LEU CB A 174 LEU CG 1.0 -90.0 -30.0 CHI1 386 386 A 174 LEU CA A 174 LEU CB A 174 LEU CG A 174 LEU CD1 1.0 150.0 210.0 CHI2 387 387 A 175 GLU N A 175 GLU CA A 175 GLU CB A 175 GLU CG 1.0 -90.0 -30.0 CHI1 388 388 A 176 ASN N A 176 ASN CA A 176 ASN CB A 176 ASN CG 1.0 -90.0 -30.0 CHI1 389 389 A 177 THR N A 177 THR CA A 177 THR CB A 177 THR OG1 1.0 -90.0 -30.0 CHI1 390 390 A 178 LEU CA A 178 LEU CB A 178 LEU CG A 178 LEU CD1 1.0 30.0 90.0 CHI2 391 391 A 178 LEU N A 178 LEU CA A 178 LEU CB A 178 LEU CG 1.0 150.0 210.0 CHI1 392 392 A 179 GLN N A 179 GLN CA A 179 GLN CB A 179 GLN CG 1.0 150.0 210.0 CHI1 393 393 A 180 ASP N A 180 ASP CA A 180 ASP CB A 180 ASP CG 1.0 -90.0 -30.0 CHI1 394 394 A 181 ILE N A 181 ILE CA A 181 ILE CB A 181 ILE CG1 1.0 -90.0 -30.0 CHI1 395 395 A 181 ILE CA A 181 ILE CB A 181 ILE CG1 A 181 ILE CD1 1.0 150.0 210.0 CHI2 396 396 A 182 ILE N A 182 ILE CA A 182 ILE CB A 182 ILE CG1 1.0 -90.0 -30.0 CHI1 397 397 A 182 ILE CA A 182 ILE CB A 182 ILE CG1 A 182 ILE CD1 1.0 150.0 210.0 CHI2 398 398 A 183 GLN N A 183 GLN CA A 183 GLN CB A 183 GLN CG 1.0 -90.0 -30.0 CHI1 399 399 A 184 GLU N A 184 GLU CA A 184 GLU CB A 184 GLU CG 1.0 150.0 210.0 CHI1 400 400 A 185 ASN N A 185 ASN CA A 185 ASN CB A 185 ASN CG 1.0 -90.0 -30.0 CHI1 401 401 A 186 PHE N A 186 PHE CA A 186 PHE CB A 186 PHE CG 1.0 -90.0 -30.0 CHI1 402 402 A 187 PRO N A 187 PRO CA A 187 PRO CB A 187 PRO CG 1.0 15.0 45.0 CHI1 403 403 A 187 PRO CA A 187 PRO CB A 187 PRO CG A 187 PRO CD 1.0 -60.0 -30.0 CHI2 404 404 A 189 LEU N A 189 LEU CA A 189 LEU CB A 189 LEU CG 1.0 -90.0 -30.0 CHI1 405 405 A 189 LEU CA A 189 LEU CB A 189 LEU CG A 189 LEU CD1 1.0 150.0 210.0 CHI2 406 406 A 195 VAL N A 195 VAL CA A 195 VAL CB A 195 VAL CG1 1.0 150.0 210.0 CHI1 407 407 A 197 ILE CA A 197 ILE CB A 197 ILE CG1 A 197 ILE CD1 1.0 150.0 210.0 CHI2 408 408 A 197 ILE N A 197 ILE CA A 197 ILE CB A 197 ILE CG1 1.0 -90.0 -30.0 CHI1 409 409 A 200 ILE CA A 200 ILE CB A 200 ILE CG1 A 200 ILE CD1 1.0 150.0 210.0 CHI2 410 410 A 200 ILE N A 200 ILE CA A 200 ILE CB A 200 ILE CG1 1.0 -90.0 -30.0 CHI1 411 411 A 203 THR N A 203 THR CA A 203 THR CB A 203 THR OG1 1.0 150.0 210.0 CHI1 412 412 A 213 THR N A 213 THR CA A 213 THR CB A 213 THR OG1 1.0 30.0 90.0 CHI1 413 413 A 215 ARG N A 215 ARG CA A 215 ARG CB A 215 ARG CG 1.0 -90.0 -30.0 CHI1 414 414 A 216 HIS N A 216 HIS CA A 216 HIS CB A 216 HIS CG 1.0 -90.0 -30.0 CHI1 415 415 A 217 ILE CA A 217 ILE CB A 217 ILE CG1 A 217 ILE CD1 1.0 150.0 210.0 CHI2 416 416 A 217 ILE N A 217 ILE CA A 217 ILE CB A 217 ILE CG1 1.0 -90.0 -30.0 CHI1 417 417 A 218 ILE N A 218 ILE CA A 218 ILE CB A 218 ILE CG1 1.0 -90.0 -30.0 CHI1 418 418 A 218 ILE CA A 218 ILE CB A 218 ILE CG1 A 218 ILE CD1 1.0 -90.0 -30.0 CHI2 419 419 A 219 VAL N A 219 VAL CA A 219 VAL CB A 219 VAL CG1 1.0 150.0 210.0 CHI1 420 420 A 221 PHE N A 221 PHE CA A 221 PHE CB A 221 PHE CG 1.0 -90.0 -30.0 CHI1 421 421 A 222 THR N A 222 THR CA A 222 THR CB A 222 THR OG1 1.0 -90.0 -30.0 CHI1 422 422 A 223 LYS N A 223 LYS CA A 223 LYS CB A 223 LYS CG 1.0 -90.0 -30.0 CHI1 423 423 A 224 VAL N A 224 VAL CA A 224 VAL CB A 224 VAL CG1 1.0 -90.0 -30.0 CHI1 424 424 A 226 MET N A 226 MET CA A 226 MET CB A 226 MET CG 1.0 150.0 210.0 CHI1 425 425 A 227 LYS N A 227 LYS CA A 227 LYS CB A 227 LYS CG 1.0 150.0 210.0 CHI1 426 426 A 227 LYS CA A 227 LYS CB A 227 LYS CG A 227 LYS CD 1.0 150.0 210.0 CHI2 427 427 A 228 GLU N A 228 GLU CA A 228 GLU CB A 228 GLU CG 1.0 150.0 210.0 CHI1 428 428 A 229 LYS N A 229 LYS CA A 229 LYS CB A 229 LYS CG 1.0 150.0 210.0 CHI1 429 429 A 230 MET N A 230 MET CA A 230 MET CB A 230 MET CG 1.0 150.0 210.0 CHI1 430 430 A 231 LEU N A 231 LEU CA A 231 LEU CB A 231 LEU CG 1.0 -90.0 -30.0 CHI1 431 431 A 231 LEU CA A 231 LEU CB A 231 LEU CG A 231 LEU CD1 1.0 150.0 210.0 CHI2 432 432 A 237 LYS N A 237 LYS CA A 237 LYS CB A 237 LYS CG 1.0 150.0 210.0 CHI1 433 433 A 240 VAL N A 240 VAL CA A 240 VAL CB A 240 VAL CG1 1.0 150.0 210.0 CHI1 434 434 A 241 THR N A 241 THR CA A 241 THR CB A 241 THR OG1 1.0 30.0 90.0 CHI1 435 435 A 242 LEU CA A 242 LEU CB A 242 LEU CG A 242 LEU CD1 1.0 30.0 90.0 CHI2 436 436 A 242 LEU N A 242 LEU CA A 242 LEU CB A 242 LEU CG 1.0 150.0 210.0 CHI1 437 437 A 245 LYS N A 245 LYS CA A 245 LYS CB A 245 LYS CG 1.0 -90.0 -30.0 CHI1 438 438 A 246 PRO N A 246 PRO CA A 246 PRO CB A 246 PRO CG 1.0 15.0 45.0 CHI1 439 439 A 246 PRO CA A 246 PRO CB A 246 PRO CG A 246 PRO CD 1.0 -60.0 -30.0 CHI2 440 440 A 247 ILE N A 247 ILE CA A 247 ILE CB A 247 ILE CG1 1.0 30.0 90.0 CHI1 441 441 A 247 ILE CA A 247 ILE CB A 247 ILE CG1 A 247 ILE CD1 1.0 150.0 210.0 CHI2 442 442 A 249 LEU CA A 249 LEU CB A 249 LEU CG A 249 LEU CD1 1.0 150.0 210.0 CHI2 443 443 A 249 LEU N A 249 LEU CA A 249 LEU CB A 249 LEU CG 1.0 -90.0 -30.0 CHI1 444 444 A 250 THR N A 250 THR CA A 250 THR CB A 250 THR OG1 1.0 30.0 90.0 CHI1 445 445 A 251 VAL N A 251 VAL CA A 251 VAL CB A 251 VAL CG1 1.0 -90.0 -30.0 CHI1 446 446 A 257 THR N A 257 THR CA A 257 THR CB A 257 THR OG1 1.0 -90.0 -30.0 CHI1 447 447 A 258 LEU CA A 258 LEU CB A 258 LEU CG A 258 LEU CD1 1.0 150.0 210.0 CHI2 448 448 A 258 LEU N A 258 LEU CA A 258 LEU CB A 258 LEU CG 1.0 -90.0 -30.0 CHI1 449 449 A 259 GLN N A 259 GLN CA A 259 GLN CB A 259 GLN CG 1.0 150.0 210.0 CHI1 450 450 A 261 ARG N A 261 ARG CA A 261 ARG CB A 261 ARG CG 1.0 -90.0 -30.0 CHI1 451 451 A 264 TRP N A 264 TRP CA A 264 TRP CB A 264 TRP CG 1.0 -90.0 -30.0 CHI1 452 452 A 264 TRP CA A 264 TRP CB A 264 TRP CG A 264 TRP CD1 1.0 60.0 120.0 CHI2 453 453 A 266 PRO N A 266 PRO CA A 266 PRO CB A 266 PRO CG 1.0 -45.0 -15.0 CHI1 454 454 A 266 PRO CA A 266 PRO CB A 266 PRO CG A 266 PRO CD 1.0 30.0 60.0 CHI2 455 455 A 267 ILE CA A 267 ILE CB A 267 ILE CG1 A 267 ILE CD1 1.0 150.0 210.0 CHI2 456 456 A 267 ILE N A 267 ILE CA A 267 ILE CB A 267 ILE CG1 1.0 -90.0 -30.0 CHI1 457 457 A 268 PHE N A 268 PHE CA A 268 PHE CB A 268 PHE CG 1.0 150.0 210.0 CHI1 458 458 A 268 PHE CA A 268 PHE CB A 268 PHE CG A 268 PHE CD1 1.0 70.0 110.0 CHI2 459 459 A 270 ILE CA A 270 ILE CB A 270 ILE CG1 A 270 ILE CD1 1.0 150.0 210.0 CHI2 460 460 A 270 ILE N A 270 ILE CA A 270 ILE CB A 270 ILE CG1 1.0 -90.0 -30.0 CHI1 461 461 A 271 LEU CA A 271 LEU CB A 271 LEU CG A 271 LEU CD1 1.0 150.0 210.0 CHI2 462 462 A 271 LEU N A 271 LEU CA A 271 LEU CB A 271 LEU CG 1.0 -90.0 -30.0 CHI1 463 463 A 274 LYS N A 274 LYS CA A 274 LYS CB A 274 LYS CG 1.0 -90.0 -30.0 CHI1 464 464 A 275 ASN N A 275 ASN CA A 275 ASN CB A 275 ASN CG 1.0 -90.0 -30.0 CHI1 465 465 A 276 PHE N A 276 PHE CA A 276 PHE CB A 276 PHE CG 1.0 -90.0 -30.0 CHI1 466 466 A 276 PHE CA A 276 PHE CB A 276 PHE CG A 276 PHE CD1 1.0 70.0 110.0 CHI2 467 467 A 278 PRO CA A 278 PRO CB A 278 PRO CG A 278 PRO CD 1.0 -60.0 -30.0 CHI2 468 468 A 278 PRO N A 278 PRO CA A 278 PRO CB A 278 PRO CG 1.0 15.0 45.0 CHI1 469 469 A 280 ILE N A 280 ILE CA A 280 ILE CB A 280 ILE CG1 1.0 -90.0 -30.0 CHI1 470 470 A 280 ILE CA A 280 ILE CB A 280 ILE CG1 A 280 ILE CD1 1.0 -90.0 -30.0 CHI2 471 471 A 282 TYR N A 282 TYR CA A 282 TYR CB A 282 TYR CG 1.0 150.0 210.0 CHI1 472 472 A 283 PRO CA A 283 PRO CB A 283 PRO CG A 283 PRO CD 1.0 30.0 60.0 CHI2 473 473 A 283 PRO N A 283 PRO CA A 283 PRO CB A 283 PRO CG 1.0 -45.0 -15.0 CHI1 474 474 A 285 LYS N A 285 LYS CA A 285 LYS CB A 285 LYS CG 1.0 -90.0 -30.0 CHI1 475 475 A 286 LEU CA A 286 LEU CB A 286 LEU CG A 286 LEU CD1 1.0 30.0 90.0 CHI2 476 476 A 286 LEU N A 286 LEU CA A 286 LEU CB A 286 LEU CG 1.0 150.0 210.0 CHI1 477 477 A 288 PHE N A 288 PHE CA A 288 PHE CB A 288 PHE CG 1.0 30.0 90.0 CHI1 478 478 A 288 PHE CA A 288 PHE CB A 288 PHE CG A 288 PHE CD1 1.0 70.0 110.0 CHI2 479 479 A 289 ILE N A 289 ILE CA A 289 ILE CB A 289 ILE CG1 1.0 -90.0 -30.0 CHI1 480 480 A 289 ILE CA A 289 ILE CB A 289 ILE CG1 A 289 ILE CD1 1.0 150.0 210.0 CHI2 481 481 A 293 GLU N A 293 GLU CA A 293 GLU CB A 293 GLU CG 1.0 -90.0 -30.0 CHI1 482 482 A 294 ILE N A 294 ILE CA A 294 ILE CB A 294 ILE CG1 1.0 -90.0 -30.0 CHI1 483 483 A 295 LYS N A 295 LYS CA A 295 LYS CB A 295 LYS CG 1.0 -90.0 -30.0 CHI1 484 484 A 296 TYR N A 296 TYR CA A 296 TYR CB A 296 TYR CG 1.0 -90.0 -30.0 CHI1 485 485 A 297 PHE N A 297 PHE CA A 297 PHE CB A 297 PHE CG 1.0 -90.0 -30.0 CHI1 486 486 A 298 ILE N A 298 ILE CA A 298 ILE CB A 298 ILE CG1 1.0 -90.0 -30.0 CHI1 487 487 A 298 ILE CA A 298 ILE CB A 298 ILE CG1 A 298 ILE CD1 1.0 150.0 210.0 CHI2 488 488 A 299 ASP N A 299 ASP CA A 299 ASP CB A 299 ASP CG 1.0 150.0 210.0 CHI1 489 489 A 302 MET CA A 302 MET CB A 302 MET CG A 302 MET SD 1.0 150.0 210.0 CHI2 490 490 A 302 MET N A 302 MET CA A 302 MET CB A 302 MET CG 1.0 -90.0 -30.0 CHI1 491 491 A 303 LEU CA A 303 LEU CB A 303 LEU CG A 303 LEU CD1 1.0 30.0 90.0 CHI2 492 492 A 303 LEU N A 303 LEU CA A 303 LEU CB A 303 LEU CG 1.0 150.0 210.0 CHI1 493 493 A 306 PHE CA A 306 PHE CB A 306 PHE CG A 306 PHE CD1 1.0 80.0 100.0 CHI2 494 494 A 306 PHE N A 306 PHE CA A 306 PHE CB A 306 PHE CG 1.0 150.0 210.0 CHI1 495 495 A 307 VAL N A 307 VAL CA A 307 VAL CB A 307 VAL CG1 1.0 -90.0 -30.0 CHI1 496 496 A 308 THR N A 308 THR CA A 308 THR CB A 308 THR OG1 1.0 30.0 90.0 CHI1 497 497 A 309 THR N A 309 THR CA A 309 THR CB A 309 THR OG1 1.0 30.0 90.0 CHI1 498 498 A 311 PRO N A 311 PRO CA A 311 PRO CB A 311 PRO CG 1.0 -45.0 -15.0 CHI1 499 499 A 311 PRO CA A 311 PRO CB A 311 PRO CG A 311 PRO CD 1.0 30.0 60.0 CHI2 500 500 A 313 LEU N A 313 LEU CA A 313 LEU CB A 313 LEU CG 1.0 150.0 210.0 CHI1 501 501 A 313 LEU CA A 313 LEU CB A 313 LEU CG A 313 LEU CD1 1.0 30.0 90.0 CHI2 502 502 A 316 LEU N A 316 LEU CA A 316 LEU CB A 316 LEU CG 1.0 150.0 210.0 CHI1 503 503 A 316 LEU CA A 316 LEU CB A 316 LEU CG A 316 LEU CD1 1.0 30.0 90.0 CHI2 504 504 A 317 LEU CA A 317 LEU CB A 317 LEU CG A 317 LEU CD1 1.0 150.0 210.0 CHI2 505 505 A 317 LEU N A 317 LEU CA A 317 LEU CB A 317 LEU CG 1.0 -90.0 -30.0 CHI1 506 506 A 319 GLU N A 319 GLU CA A 319 GLU CB A 319 GLU CG 1.0 -90.0 -30.0 CHI1 507 507 A 321 LEU N A 321 LEU CA A 321 LEU CB A 321 LEU CG 1.0 -90.0 -30.0 CHI1 508 508 A 321 LEU CA A 321 LEU CB A 321 LEU CG A 321 LEU CD1 1.0 150.0 210.0 CHI2 stop_ save_