data_nef_c25545_2n13 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 BMRB 25541 BMRB 25542 BMRB 25543 BMRB 25544 PDB 2N13 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 3 76 GLY C 4 63 LYS NZ stop_ 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 9 GLY start . false 2 A 10 THR middle . . 3 A 11 LYS middle . . 4 A 12 LYS middle . . 5 A 13 TYR middle . . 6 A 14 ASP middle . . 7 A 15 LEU middle . . 8 A 16 SER middle . . 9 A 17 LYS middle . . 10 A 18 TRP middle . . 11 A 19 LYS middle . . 12 A 20 TYR middle . . 13 A 21 ALA middle . . 14 A 22 GLU middle . . 15 A 23 LEU middle . . 16 A 24 ARG middle . . 17 A 25 ASP middle . . 18 A 26 THR middle . . 19 A 27 ILE middle . . 20 A 28 ASN middle . . 21 A 29 THR middle . . 22 A 30 SER middle . . 23 A 31 CYS middle . . 24 A 32 ASP middle . . 25 A 33 ILE middle . . 26 A 34 GLU middle . . 27 A 35 LEU middle . . 28 A 36 LEU middle . . 29 A 37 ALA middle . . 30 A 38 ALA middle . . 31 A 39 CYS middle . . 32 A 40 ARG middle . . 33 A 41 GLU middle . . 34 A 42 GLU middle . . 35 A 43 PHE middle . . 36 A 44 HIS middle . . 37 A 45 ARG middle . . 38 A 46 ARG middle . . 39 A 47 LEU middle . . 40 A 48 LYS middle . . 41 A 49 VAL middle . . 42 A 50 TYR middle . . 43 A 51 HIS end . . 44 D 309 GLY start . false 45 D 310 THR middle . . 46 D 311 LYS middle . . 47 D 312 LYS middle . . 48 D 313 TYR middle . . 49 D 314 ASP middle . . 50 D 315 LEU middle . . 51 D 316 SER middle . . 52 D 317 LYS middle . . 53 D 318 TRP middle . . 54 D 319 LYS middle . . 55 D 320 TYR middle . . 56 D 321 ALA middle . . 57 D 322 GLU middle . . 58 D 323 LEU middle . . 59 D 324 ARG middle . . 60 D 325 ASP middle . . 61 D 326 THR middle . . 62 D 327 ILE middle . . 63 D 328 ASN middle . . 64 D 329 THR middle . . 65 D 330 SER middle . . 66 D 331 CYS middle . . 67 D 332 ASP middle . . 68 D 333 ILE middle . . 69 D 334 GLU middle . . 70 D 335 LEU middle . . 71 D 336 LEU middle . . 72 D 337 ALA middle . . 73 D 338 ALA middle . . 74 D 339 CYS middle . . 75 D 340 ARG middle . . 76 D 341 GLU middle . . 77 D 342 GLU middle . . 78 D 343 PHE middle . . 79 D 344 HIS middle . . 80 D 345 ARG middle . . 81 D 346 ARG middle . . 82 D 347 LEU middle . . 83 D 348 LYS middle . . 84 D 349 VAL middle . . 85 D 350 TYR middle . . 86 D 351 HIS end . . 87 B 101 MET start . . 88 B 102 GLN middle . . 89 B 103 ILE middle . . 90 B 104 PHE middle . . 91 B 105 VAL middle . . 92 B 106 LYS middle . . 93 B 107 THR middle . . 94 B 108 LEU middle . . 95 B 109 THR middle . . 96 B 110 GLY middle . false 97 B 111 LYS middle . . 98 B 112 THR middle . . 99 B 113 ILE middle . . 100 B 114 THR middle . . 101 B 115 LEU middle . . 102 B 116 GLU middle . . 103 B 117 VAL middle . . 104 B 118 GLU middle . . 105 B 119 PRO middle . false 106 B 120 SER middle . . 107 B 121 ASP middle . . 108 B 122 THR middle . . 109 B 123 ILE middle . . 110 B 124 GLU middle . . 111 B 125 ASN middle . . 112 B 126 VAL middle . . 113 B 127 LYS middle . . 114 B 128 ALA middle . . 115 B 129 LYS middle . . 116 B 130 ILE middle . . 117 B 131 GLN middle . . 118 B 132 ASP middle . . 119 B 133 LYS middle . . 120 B 134 GLU middle . . 121 B 135 GLY middle . false 122 B 136 ILE middle . . 123 B 137 PRO middle . false 124 B 138 PRO middle . false 125 B 139 ASP middle . . 126 B 140 GLN middle . . 127 B 141 GLN middle . . 128 B 142 ARG middle . . 129 B 143 LEU middle . . 130 B 144 ILE middle . . 131 B 145 PHE middle . . 132 B 146 ALA middle . . 133 B 147 GLY middle . false 134 B 148 LYS middle . . 135 B 149 GLN middle . . 136 B 150 LEU middle . . 137 B 151 GLU middle . . 138 B 152 ASP middle . . 139 B 153 GLY middle . false 140 B 154 ARG middle . . 141 B 155 THR middle . . 142 B 156 LEU middle . . 143 B 157 SER middle . . 144 B 158 ASP middle . . 145 B 159 TYR middle . . 146 B 160 ASN middle . . 147 B 161 ILE middle . . 148 B 162 GLN middle . . 149 B 163 ARG middle . . 150 B 164 GLU middle . . 151 B 165 SER middle . . 152 B 166 THR middle . . 153 B 167 LEU middle . . 154 B 168 HIS middle . . 155 B 169 LEU middle . . 156 B 170 VAL middle . . 157 B 171 LEU middle . . 158 B 172 ARG middle . . 159 B 173 LEU middle . . 160 B 174 ARG middle . . 161 B 175 GLY middle . false 162 B 176 GLY end . false 163 C 201 MET start . . 164 C 202 GLN middle . . 165 C 203 ILE middle . . 166 C 204 PHE middle . . 167 C 205 VAL middle . . 168 C 206 LYS middle . . 169 C 207 THR middle . . 170 C 208 LEU middle . . 171 C 209 THR middle . . 172 C 210 GLY middle . false 173 C 211 LYS middle . . 174 C 212 THR middle . . 175 C 213 ILE middle . . 176 C 214 THR middle . . 177 C 215 LEU middle . . 178 C 216 GLU middle . . 179 C 217 VAL middle . . 180 C 218 GLU middle . . 181 C 219 PRO middle . false 182 C 220 SER middle . . 183 C 221 ASP middle . . 184 C 222 THR middle . . 185 C 223 ILE middle . . 186 C 224 GLU middle . . 187 C 225 ASN middle . . 188 C 226 VAL middle . . 189 C 227 LYS middle . . 190 C 228 ALA middle . . 191 C 229 LYS middle . . 192 C 230 ILE middle . . 193 C 231 GLN middle . . 194 C 232 ASP middle . . 195 C 233 LYS middle . . 196 C 234 GLU middle . . 197 C 235 GLY middle . false 198 C 236 ILE middle . . 199 C 237 PRO middle . false 200 C 238 PRO middle . false 201 C 239 ASP middle . . 202 C 240 GLN middle . . 203 C 241 GLN middle . . 204 C 242 ARG middle . . 205 C 243 LEU middle . . 206 C 244 ILE middle . . 207 C 245 PHE middle . . 208 C 246 ALA middle . . 209 C 247 GLY middle . false 210 C 248 LYS middle . . 211 C 249 GLN middle . . 212 C 250 LEU middle . . 213 C 251 GLU middle . . 214 C 252 ASP middle . . 215 C 253 GLY middle . false 216 C 254 ARG middle . . 217 C 255 THR middle . . 218 C 256 LEU middle . . 219 C 257 SER middle . . 220 C 258 ASP middle . . 221 C 259 TYR middle . . 222 C 260 ASN middle . . 223 C 261 ILE middle . . 224 C 262 GLN middle . . 225 C 263 LYS middle . . 226 C 264 GLU middle . . 227 C 265 SER middle . . 228 C 266 THR middle . . 229 C 267 LEU middle . . 230 C 268 HIS middle . . 231 C 269 LEU middle . . 232 C 270 VAL middle . . 233 C 271 LEU middle . . 234 C 272 ARG middle . . 235 C 273 LEU middle . . 236 C 274 ARG middle . . 237 C 275 GLY middle . false 238 C 276 CYS 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 B 101 MET HA H 1 4.165 0.030 B 101 MET HBx H 1 1.978 0.030 B 101 MET HBy H 1 2.032 0.030 B 101 MET HE% H 1 1.562 0.030 B 101 MET HGx H 1 1.847 0.030 B 101 MET HGy H 1 2.512 0.030 B 101 MET C C 13 173.036 0.300 B 101 MET CA C 13 54.380 0.300 B 101 MET CB C 13 32.926 0.300 B 101 MET CE C 13 17.807 0.300 B 101 MET CG C 13 30.768 0.300 B 102 GLN H H 1 8.953 0.030 B 102 GLN HA H 1 5.259 0.030 B 102 GLN HBy H 1 1.784 0.030 B 102 GLN HBx H 1 1.530 0.030 B 102 GLN HE2x H 1 6.663 0.030 B 102 GLN HE2y H 1 7.724 0.030 B 102 GLN HGx H 1 2.013 0.030 B 102 GLN HGy H 1 2.188 0.030 B 102 GLN C C 13 175.900 0.300 B 102 GLN CA C 13 54.978 0.300 B 102 GLN CB C 13 30.529 0.300 B 102 GLN CG C 13 35.267 0.300 B 102 GLN N N 15 123.028 0.300 B 102 GLN NE2 N 15 112.113 0.300 B 103 ILE H H 1 8.320 0.030 B 103 ILE HA H 1 4.075 0.030 B 103 ILE HB H 1 1.696 0.030 B 103 ILE HD1% H 1 0.521 0.030 B 103 ILE HG1x H 1 0.803 0.030 B 103 ILE HG1y H 1 1.031 0.030 B 103 ILE HG2% H 1 0.550 0.030 B 103 ILE C C 13 172.320 0.300 B 103 ILE CA C 13 59.623 0.300 B 103 ILE CB C 13 42.061 0.300 B 103 ILE CD1 C 13 14.193 0.300 B 103 ILE CG1 C 13 25.032 0.300 B 103 ILE CG2 C 13 17.694 0.300 B 103 ILE N N 15 115.245 0.300 B 104 PHE H H 1 8.610 0.030 B 104 PHE HA H 1 5.603 0.030 B 104 PHE HBx H 1 2.808 0.030 B 104 PHE HBy H 1 2.967 0.030 B 104 PHE HD1 H 1 7.040 0.030 B 104 PHE HD2 H 1 7.040 0.030 B 104 PHE HE1 H 1 7.211 0.030 B 104 PHE HE2 H 1 7.211 0.030 B 104 PHE HZ H 1 7.207 0.030 B 104 PHE C C 13 175.085 0.300 B 104 PHE CA C 13 55.022 0.300 B 104 PHE CB C 13 41.194 0.300 B 104 PHE CD1 C 13 132.045 0.300 B 104 PHE CD2 C 13 132.045 0.300 B 104 PHE CE1 C 13 131.029 0.300 B 104 PHE CE2 C 13 131.029 0.300 B 104 PHE CZ C 13 129.436 0.300 B 104 PHE N N 15 118.750 0.300 B 105 VAL H H 1 9.300 0.030 B 105 VAL HA H 1 4.741 0.030 B 105 VAL HB H 1 1.860 0.030 B 105 VAL HGx% H 1 0.610 0.030 B 105 VAL HGy% H 1 0.655 0.030 B 105 VAL C C 13 174.760 0.300 B 105 VAL CA C 13 60.322 0.300 B 105 VAL CB C 13 34.550 0.300 B 105 VAL CGy C 13 22.339 0.300 B 105 VAL CGx C 13 20.667 0.300 B 105 VAL N N 15 121.412 0.300 B 106 LYS H H 1 8.989 0.030 B 106 LYS HA H 1 5.234 0.030 B 106 LYS HBy H 1 1.632 0.030 B 106 LYS HBx H 1 1.334 0.030 B 106 LYS HD2 H 1 1.511 0.030 B 106 LYS HD3 H 1 1.511 0.030 B 106 LYS HE2 H 1 2.830 0.030 B 106 LYS HE3 H 1 2.830 0.030 B 106 LYS HGx H 1 1.204 0.030 B 106 LYS HGy H 1 1.395 0.030 B 106 LYS C C 13 177.020 0.300 B 106 LYS CA C 13 54.534 0.300 B 106 LYS CB C 13 34.320 0.300 B 106 LYS CD C 13 29.126 0.300 B 106 LYS CE C 13 41.881 0.300 B 106 LYS CG C 13 24.930 0.300 B 106 LYS N N 15 128.180 0.300 B 107 THR H H 1 8.741 0.030 B 107 THR HA H 1 4.862 0.030 B 107 THR HB H 1 4.758 0.030 B 107 THR HG2% H 1 1.113 0.030 B 107 THR C C 13 176.845 0.300 B 107 THR CA C 13 60.433 0.300 B 107 THR CB C 13 70.520 0.300 B 107 THR CG2 C 13 21.410 0.300 B 107 THR N N 15 115.562 0.300 B 108 LEU H H 1 9.134 0.030 B 108 LEU HA H 1 4.244 0.030 B 108 LEU HBy H 1 1.878 0.030 B 108 LEU HBx H 1 1.686 0.030 B 108 LEU HDx% H 1 0.981 0.030 B 108 LEU HDy% H 1 0.915 0.030 B 108 LEU HG H 1 1.809 0.030 B 108 LEU C C 13 178.807 0.300 B 108 LEU CA C 13 57.413 0.300 B 108 LEU CB C 13 41.857 0.300 B 108 LEU CDy C 13 25.308 0.300 B 108 LEU CDx C 13 23.748 0.300 B 108 LEU CG C 13 27.188 0.300 B 108 LEU N N 15 121.471 0.300 B 109 THR H H 1 7.649 0.030 B 109 THR HA H 1 4.351 0.030 B 109 THR HB H 1 4.510 0.030 B 109 THR HG2% H 1 1.199 0.030 B 109 THR C C 13 175.426 0.300 B 109 THR CA C 13 61.411 0.300 B 109 THR CB C 13 69.035 0.300 B 109 THR CG2 C 13 21.760 0.300 B 109 THR N N 15 106.058 0.300 B 110 GLY H H 1 7.839 0.030 B 110 GLY HAy H 1 4.266 0.030 B 110 GLY HAx H 1 3.543 0.030 B 110 GLY C C 13 173.882 0.300 B 110 GLY CA C 13 45.265 0.300 B 110 GLY N N 15 109.425 0.300 B 111 LYS H H 1 7.280 0.030 B 111 LYS HA H 1 4.261 0.030 B 111 LYS HBx H 1 1.629 0.030 B 111 LYS HBy H 1 1.750 0.030 B 111 LYS HDx H 1 1.516 0.030 B 111 LYS HDy H 1 1.566 0.030 B 111 LYS HE2 H 1 2.833 0.030 B 111 LYS HE3 H 1 2.833 0.030 B 111 LYS HGx H 1 1.149 0.030 B 111 LYS HGy H 1 1.338 0.030 B 111 LYS C C 13 175.660 0.300 B 111 LYS CA C 13 56.296 0.300 B 111 LYS CB C 13 33.354 0.300 B 111 LYS CD C 13 29.478 0.300 B 111 LYS CE C 13 41.937 0.300 B 111 LYS CG C 13 25.137 0.300 B 111 LYS N N 15 122.065 0.300 B 112 THR H H 1 8.645 0.030 B 112 THR HA H 1 5.024 0.030 B 112 THR HB H 1 3.867 0.030 B 112 THR HG2% H 1 0.999 0.030 B 112 THR C C 13 174.264 0.300 B 112 THR CA C 13 62.333 0.300 B 112 THR CB C 13 69.690 0.300 B 112 THR CG2 C 13 21.865 0.300 B 112 THR N N 15 120.762 0.300 B 113 ILE H H 1 9.575 0.030 B 113 ILE HA H 1 4.433 0.030 B 113 ILE HB H 1 1.799 0.030 B 113 ILE HD1% H 1 0.635 0.030 B 113 ILE HG1x H 1 1.023 0.030 B 113 ILE HG1y H 1 1.412 0.030 B 113 ILE HG2% H 1 0.803 0.030 B 113 ILE C C 13 175.073 0.300 B 113 ILE CA C 13 59.937 0.300 B 113 ILE CB C 13 40.673 0.300 B 113 ILE CD1 C 13 14.655 0.300 B 113 ILE CG1 C 13 26.904 0.300 B 113 ILE CG2 C 13 17.637 0.300 B 113 ILE N N 15 127.921 0.300 B 114 THR H H 1 8.745 0.030 B 114 THR HA H 1 4.919 0.030 B 114 THR HB H 1 3.971 0.030 B 114 THR HG2% H 1 1.067 0.030 B 114 THR C C 13 173.653 0.300 B 114 THR CA C 13 62.244 0.300 B 114 THR CB C 13 69.582 0.300 B 114 THR CG2 C 13 21.670 0.300 B 114 THR N N 15 121.811 0.300 B 115 LEU H H 1 8.746 0.030 B 115 LEU HA H 1 4.702 0.030 B 115 LEU HBx H 1 1.121 0.030 B 115 LEU HBy H 1 1.298 0.030 B 115 LEU HDx% H 1 0.636 0.030 B 115 LEU HDy% H 1 0.686 0.030 B 115 LEU HG H 1 1.338 0.030 B 115 LEU C C 13 174.884 0.300 B 115 LEU CA C 13 52.598 0.300 B 115 LEU CB C 13 46.812 0.300 B 115 LEU CDy C 13 27.170 0.300 B 115 LEU CDx C 13 23.904 0.300 B 115 LEU CG C 13 26.775 0.300 B 115 LEU N N 15 125.289 0.300 B 116 GLU H H 1 8.134 0.030 B 116 GLU HA H 1 4.808 0.030 B 116 GLU HBx H 1 1.754 0.030 B 116 GLU HBy H 1 1.842 0.030 B 116 GLU HG2 H 1 2.136 0.030 B 116 GLU HG3 H 1 2.136 0.030 B 116 GLU C C 13 175.817 0.300 B 116 GLU CA C 13 54.705 0.300 B 116 GLU CB C 13 29.635 0.300 B 116 GLU CG C 13 36.400 0.300 B 116 GLU N N 15 122.614 0.300 B 117 VAL H H 1 8.948 0.030 B 117 VAL HA H 1 4.631 0.030 B 117 VAL HB H 1 2.302 0.030 B 117 VAL HGx% H 1 0.626 0.030 B 117 VAL HGy% H 1 0.336 0.030 B 117 VAL C C 13 173.688 0.300 B 117 VAL CA C 13 58.353 0.300 B 117 VAL CB C 13 36.395 0.300 B 117 VAL CGy C 13 22.010 0.300 B 117 VAL CGx C 13 19.589 0.300 B 117 VAL N N 15 117.700 0.300 B 118 GLU H H 1 8.668 0.030 B 118 GLU HA H 1 5.019 0.030 B 118 GLU HBx H 1 1.495 0.030 B 118 GLU HBy H 1 2.081 0.030 B 118 GLU HGx H 1 2.143 0.030 B 118 GLU HGy H 1 2.279 0.030 B 118 GLU C C 13 175.927 0.300 B 118 GLU CA C 13 52.593 0.300 B 118 GLU CB C 13 30.793 0.300 B 118 GLU CG C 13 34.955 0.300 B 118 GLU N N 15 119.485 0.300 B 119 PRO HA H 1 4.046 0.030 B 119 PRO HBx H 1 1.933 0.030 B 119 PRO HBy H 1 2.354 0.030 B 119 PRO HDx H 1 3.741 0.030 B 119 PRO HDy H 1 3.941 0.030 B 119 PRO HGy H 1 2.141 0.030 B 119 PRO HGx H 1 1.988 0.030 B 119 PRO C C 13 175.317 0.300 B 119 PRO CA C 13 65.267 0.300 B 119 PRO CB C 13 31.856 0.300 B 119 PRO CD C 13 50.384 0.300 B 119 PRO CG C 13 27.998 0.300 B 120 SER H H 1 7.037 0.030 B 120 SER HA H 1 4.265 0.030 B 120 SER HBy H 1 4.085 0.030 B 120 SER HBx H 1 3.700 0.030 B 120 SER C C 13 174.550 0.300 B 120 SER CA C 13 57.378 0.300 B 120 SER CB C 13 63.345 0.300 B 120 SER N N 15 103.556 0.300 B 121 ASP H H 1 8.060 0.030 B 121 ASP HA H 1 4.603 0.030 B 121 ASP HBy H 1 2.861 0.030 B 121 ASP HBx H 1 2.445 0.030 B 121 ASP C C 13 176.300 0.300 B 121 ASP CA C 13 55.774 0.300 B 121 ASP CB C 13 40.738 0.300 B 121 ASP N N 15 124.090 0.300 B 122 THR H H 1 7.882 0.030 B 122 THR HA H 1 4.837 0.030 B 122 THR HB H 1 4.747 0.030 B 122 THR HG2% H 1 1.192 0.030 B 122 THR C C 13 176.642 0.300 B 122 THR CA C 13 59.610 0.300 B 122 THR CB C 13 71.224 0.300 B 122 THR CG2 C 13 22.139 0.300 B 122 THR N N 15 109.148 0.300 B 123 ILE H H 1 8.530 0.030 B 123 ILE HA H 1 3.557 0.030 B 123 ILE HB H 1 2.464 0.030 B 123 ILE HD1% H 1 0.493 0.030 B 123 ILE HG1x H 1 1.267 0.030 B 123 ILE HG1y H 1 1.887 0.030 B 123 ILE HG2% H 1 0.711 0.030 B 123 ILE C C 13 178.810 0.300 B 123 ILE CA C 13 62.202 0.300 B 123 ILE CB C 13 34.539 0.300 B 123 ILE CD1 C 13 9.111 0.300 B 123 ILE CG1 C 13 27.856 0.300 B 123 ILE CG2 C 13 17.981 0.300 B 123 ILE N N 15 121.443 0.300 B 124 GLU H H 1 10.026 0.030 B 124 GLU HA H 1 3.808 0.030 B 124 GLU HBx H 1 1.895 0.030 B 124 GLU HBy H 1 1.925 0.030 B 124 GLU HGx H 1 2.230 0.030 B 124 GLU HGy H 1 2.309 0.030 B 124 GLU C C 13 178.933 0.300 B 124 GLU CA C 13 60.645 0.300 B 124 GLU CB C 13 28.732 0.300 B 124 GLU CG C 13 36.095 0.300 B 125 ASN H H 1 7.935 0.030 B 125 ASN HA H 1 4.470 0.030 B 125 ASN HBy H 1 3.163 0.030 B 125 ASN HBx H 1 2.806 0.030 B 125 ASN HD2x H 1 6.905 0.030 B 125 ASN HD2y H 1 7.870 0.030 B 125 ASN C C 13 178.275 0.300 B 125 ASN CA C 13 55.909 0.300 B 125 ASN CB C 13 38.361 0.300 B 125 ASN N N 15 121.575 0.300 B 125 ASN ND2 N 15 109.874 0.300 B 126 VAL H H 1 8.122 0.030 B 126 VAL HA H 1 3.315 0.030 B 126 VAL HB H 1 2.276 0.030 B 126 VAL HGx% H 1 0.913 0.030 B 126 VAL HGy% H 1 0.622 0.030 B 126 VAL C C 13 177.751 0.300 B 126 VAL CA C 13 67.647 0.300 B 126 VAL CB C 13 30.752 0.300 B 126 VAL CGy C 13 23.656 0.300 B 126 VAL CGx C 13 21.420 0.300 B 126 VAL N N 15 122.373 0.300 B 127 LYS H H 1 8.560 0.030 B 127 LYS HA H 1 4.542 0.030 B 127 LYS HBy H 1 1.976 0.030 B 127 LYS HBx H 1 1.403 0.030 B 127 LYS HDx H 1 1.610 0.030 B 127 LYS HDy H 1 1.672 0.030 B 127 LYS HE2 H 1 2.549 0.030 B 127 LYS HE3 H 1 2.549 0.030 B 127 LYS HGx H 1 1.352 0.030 B 127 LYS HGy H 1 1.532 0.030 B 127 LYS C C 13 180.409 0.300 B 127 LYS CA C 13 59.125 0.300 B 127 LYS CB C 13 33.558 0.300 B 127 LYS CD C 13 30.471 0.300 B 127 LYS CE C 13 42.374 0.300 B 127 LYS CG C 13 26.134 0.300 B 127 LYS N N 15 119.130 0.300 B 128 ALA H H 1 7.975 0.030 B 128 ALA HA H 1 4.092 0.030 B 128 ALA HB% H 1 1.563 0.030 B 128 ALA C C 13 180.149 0.300 B 128 ALA CA C 13 55.323 0.300 B 128 ALA CB C 13 17.619 0.300 B 128 ALA N N 15 123.612 0.300 B 129 LYS H H 1 7.873 0.030 B 129 LYS HA H 1 4.126 0.030 B 129 LYS HBy H 1 2.082 0.030 B 129 LYS HBx H 1 1.896 0.030 B 129 LYS HDx H 1 1.366 0.030 B 129 LYS HDy H 1 1.724 0.030 B 129 LYS HEx H 1 2.903 0.030 B 129 LYS HEy H 1 3.131 0.030 B 129 LYS HGx H 1 1.529 0.030 B 129 LYS HGy H 1 1.725 0.030 B 129 LYS C C 13 180.208 0.300 B 129 LYS CA C 13 59.762 0.300 B 129 LYS CB C 13 33.362 0.300 B 129 LYS CD C 13 30.310 0.300 B 129 LYS CE C 13 42.408 0.300 B 129 LYS CG C 13 26.521 0.300 B 129 LYS N N 15 120.431 0.300 B 130 ILE H H 1 8.293 0.030 B 130 ILE HA H 1 3.427 0.030 B 130 ILE HB H 1 2.296 0.030 B 130 ILE HD1% H 1 0.829 0.030 B 130 ILE HG1x H 1 0.652 0.030 B 130 ILE HG1y H 1 1.976 0.030 B 130 ILE HG2% H 1 0.628 0.030 B 130 ILE C C 13 178.121 0.300 B 130 ILE CA C 13 66.149 0.300 B 130 ILE CB C 13 36.744 0.300 B 130 ILE CD1 C 13 14.954 0.300 B 130 ILE CG1 C 13 31.252 0.300 B 130 ILE CG2 C 13 17.001 0.300 B 130 ILE N N 15 121.550 0.300 B 131 GLN H H 1 8.554 0.030 B 131 GLN HA H 1 3.747 0.030 B 131 GLN HBy H 1 2.440 0.030 B 131 GLN HBx H 1 1.903 0.030 B 131 GLN HE2x H 1 6.855 0.030 B 131 GLN HE2y H 1 7.712 0.030 B 131 GLN HGx H 1 1.862 0.030 B 131 GLN HGy H 1 2.227 0.030 B 131 GLN C C 13 178.801 0.300 B 131 GLN CA C 13 59.984 0.300 B 131 GLN CB C 13 27.649 0.300 B 131 GLN CG C 13 33.772 0.300 B 131 GLN N N 15 123.710 0.300 B 131 GLN NE2 N 15 110.220 0.300 B 132 ASP H H 1 8.036 0.030 B 132 ASP HA H 1 4.274 0.030 B 132 ASP HBx H 1 2.676 0.030 B 132 ASP HBy H 1 2.776 0.030 B 132 ASP C C 13 177.277 0.300 B 132 ASP CA C 13 57.358 0.300 B 132 ASP CB C 13 40.844 0.300 B 132 ASP N N 15 119.945 0.300 B 133 LYS H H 1 7.443 0.030 B 133 LYS HA H 1 4.234 0.030 B 133 LYS HBy H 1 1.953 0.030 B 133 LYS HBx H 1 1.786 0.030 B 133 LYS HDx H 1 1.633 0.030 B 133 LYS HDy H 1 1.651 0.030 B 133 LYS HE2 H 1 3.059 0.030 B 133 LYS HE3 H 1 3.059 0.030 B 133 LYS HG2 H 1 1.529 0.030 B 133 LYS HG3 H 1 1.529 0.030 B 133 LYS C C 13 177.768 0.300 B 133 LYS CA C 13 58.246 0.300 B 133 LYS CB C 13 33.968 0.300 B 133 LYS CD C 13 28.951 0.300 B 133 LYS CE C 13 42.129 0.300 B 133 LYS CG C 13 25.277 0.300 B 133 LYS N N 15 115.682 0.300 B 134 GLU H H 1 8.729 0.030 B 134 GLU HA H 1 4.492 0.030 B 134 GLU HBy H 1 2.226 0.030 B 134 GLU HBx H 1 1.644 0.030 B 134 GLU HGx H 1 2.005 0.030 B 134 GLU HGy H 1 2.107 0.030 B 134 GLU C C 13 177.855 0.300 B 134 GLU CA C 13 55.233 0.300 B 134 GLU CB C 13 33.312 0.300 B 134 GLU CG C 13 36.439 0.300 B 134 GLU N N 15 114.480 0.300 B 135 GLY H H 1 8.502 0.030 B 135 GLY HAx H 1 3.840 0.030 B 135 GLY HAy H 1 4.081 0.030 B 135 GLY C C 13 173.862 0.300 B 135 GLY CA C 13 45.921 0.300 B 135 GLY N N 15 109.046 0.300 B 136 ILE H H 1 6.159 0.030 B 136 ILE HA H 1 4.354 0.030 B 136 ILE HB H 1 1.349 0.030 B 136 ILE HD1% H 1 0.728 0.030 B 136 ILE HG1x H 1 1.054 0.030 B 136 ILE HG1y H 1 1.354 0.030 B 136 ILE HG2% H 1 0.871 0.030 B 136 ILE C C 13 173.317 0.300 B 136 ILE CA C 13 57.881 0.300 B 136 ILE CB C 13 40.529 0.300 B 136 ILE CD1 C 13 13.639 0.300 B 136 ILE CG1 C 13 26.953 0.300 B 136 ILE CG2 C 13 18.064 0.300 B 136 ILE N N 15 120.538 0.300 B 137 PRO HA H 1 4.564 0.030 B 137 PRO HBy H 1 2.386 0.030 B 137 PRO HBx H 1 1.962 0.030 B 137 PRO HDx H 1 3.483 0.030 B 137 PRO HDy H 1 4.167 0.030 B 137 PRO HGx H 1 1.974 0.030 B 137 PRO HGy H 1 2.053 0.030 B 137 PRO CA C 13 61.469 0.300 B 137 PRO CB C 13 31.819 0.300 B 137 PRO CD C 13 51.021 0.300 B 137 PRO CG C 13 28.283 0.300 B 138 PRO HA H 1 4.056 0.030 B 138 PRO HBx H 1 1.957 0.030 B 138 PRO HBy H 1 2.198 0.030 B 138 PRO HD2 H 1 3.683 0.030 B 138 PRO HD3 H 1 3.683 0.030 B 138 PRO HGy H 1 2.114 0.030 B 138 PRO HGx H 1 1.557 0.030 B 138 PRO C C 13 178.214 0.300 B 138 PRO CA C 13 66.124 0.300 B 138 PRO CB C 13 32.732 0.300 B 138 PRO CD C 13 51.111 0.300 B 138 PRO CG C 13 27.692 0.300 B 139 ASP H H 1 8.537 0.030 B 139 ASP HA H 1 4.333 0.030 B 139 ASP HBx H 1 2.593 0.030 B 139 ASP HBy H 1 2.730 0.030 B 139 ASP C C 13 176.948 0.300 B 139 ASP CA C 13 55.779 0.300 B 139 ASP CB C 13 39.700 0.300 B 139 ASP N N 15 113.779 0.300 B 140 GLN H H 1 7.823 0.030 B 140 GLN HA H 1 4.371 0.030 B 140 GLN HBy H 1 1.996 0.030 B 140 GLN HBx H 1 1.801 0.030 B 140 GLN HE2x H 1 6.828 0.030 B 140 GLN HE2y H 1 7.799 0.030 B 140 GLN HG2 H 1 2.355 0.030 B 140 GLN HG3 H 1 2.355 0.030 B 140 GLN C C 13 175.338 0.300 B 140 GLN CA C 13 55.479 0.300 B 140 GLN CB C 13 30.103 0.300 B 140 GLN CG C 13 34.258 0.300 B 140 GLN N N 15 117.003 0.300 B 140 GLN NE2 N 15 111.278 0.300 B 141 GLN H H 1 7.488 0.030 B 141 GLN HA H 1 4.149 0.030 B 141 GLN HBx H 1 1.873 0.030 B 141 GLN HBy H 1 1.908 0.030 B 141 GLN HE2x H 1 6.152 0.030 B 141 GLN HE2y H 1 6.497 0.030 B 141 GLN HGx H 1 1.626 0.030 B 141 GLN HGy H 1 2.456 0.030 B 141 GLN C C 13 176.009 0.300 B 141 GLN CA C 13 56.604 0.300 B 141 GLN CB C 13 31.506 0.300 B 141 GLN CG C 13 33.491 0.300 B 141 GLN N N 15 118.223 0.300 B 141 GLN NE2 N 15 104.376 0.300 B 142 ARG H H 1 8.506 0.030 B 142 ARG HA H 1 4.404 0.030 B 142 ARG HBx H 1 1.594 0.030 B 142 ARG HBy H 1 1.625 0.030 B 142 ARG HDx H 1 3.034 0.030 B 142 ARG HDy H 1 3.071 0.030 B 142 ARG HGx H 1 1.314 0.030 B 142 ARG HGy H 1 1.461 0.030 B 142 ARG C C 13 173.745 0.300 B 142 ARG CA C 13 55.135 0.300 B 142 ARG CB C 13 31.717 0.300 B 142 ARG CD C 13 43.615 0.300 B 142 ARG CG C 13 27.057 0.300 B 142 ARG N N 15 123.314 0.300 B 143 LEU H H 1 8.811 0.030 B 143 LEU HA H 1 5.309 0.030 B 143 LEU HBy H 1 1.474 0.030 B 143 LEU HBx H 1 1.082 0.030 B 143 LEU HDx% H 1 0.691 0.030 B 143 LEU HDy% H 1 0.728 0.030 B 143 LEU HG H 1 1.383 0.030 B 143 LEU C C 13 175.184 0.300 B 143 LEU CA C 13 52.915 0.300 B 143 LEU CB C 13 45.852 0.300 B 143 LEU CDy C 13 26.422 0.300 B 143 LEU CDx C 13 24.140 0.300 B 143 LEU CG C 13 27.157 0.300 B 143 LEU N N 15 124.616 0.300 B 144 ILE H H 1 9.139 0.030 B 144 ILE HA H 1 4.871 0.030 B 144 ILE HB H 1 1.670 0.030 B 144 ILE HD1% H 1 0.608 0.030 B 144 ILE HG1x H 1 1.006 0.030 B 144 ILE HG1y H 1 1.291 0.030 B 144 ILE HG2% H 1 0.614 0.030 B 144 ILE C C 13 175.645 0.300 B 144 ILE CA C 13 58.855 0.300 B 144 ILE CB C 13 41.100 0.300 B 144 ILE CD1 C 13 12.585 0.300 B 144 ILE CG1 C 13 27.708 0.300 B 144 ILE CG2 C 13 17.513 0.300 B 144 ILE N N 15 122.531 0.300 B 145 PHE H H 1 8.845 0.030 B 145 PHE HA H 1 5.126 0.030 B 145 PHE HBy H 1 2.978 0.030 B 145 PHE HBx H 1 2.758 0.030 B 145 PHE HD1 H 1 7.330 0.030 B 145 PHE HD2 H 1 7.330 0.030 B 145 PHE HE1 H 1 7.495 0.030 B 145 PHE HE2 H 1 7.495 0.030 B 145 PHE HZ H 1 7.428 0.030 B 145 PHE C C 13 174.596 0.300 B 145 PHE CA C 13 56.472 0.300 B 145 PHE CB C 13 43.604 0.300 B 145 PHE CD1 C 13 131.988 0.300 B 145 PHE CD2 C 13 131.988 0.300 B 145 PHE CE1 C 13 132.180 0.300 B 145 PHE CE2 C 13 132.180 0.300 B 145 PHE CZ C 13 130.015 0.300 B 145 PHE N N 15 125.001 0.300 B 146 ALA H H 1 9.012 0.030 B 146 ALA HA H 1 3.641 0.030 B 146 ALA HB% H 1 0.802 0.030 B 146 ALA C C 13 177.260 0.300 B 146 ALA CA C 13 52.451 0.300 B 146 ALA CB C 13 16.740 0.300 B 146 ALA N N 15 133.178 0.300 B 147 GLY H H 1 8.100 0.030 B 147 GLY HAx H 1 3.363 0.030 B 147 GLY HAy H 1 4.063 0.030 B 147 GLY C C 13 173.639 0.300 B 147 GLY CA C 13 45.284 0.300 B 147 GLY N N 15 102.599 0.300 B 148 LYS H H 1 7.980 0.030 B 148 LYS HA H 1 4.542 0.030 B 148 LYS HB2 H 1 1.839 0.030 B 148 LYS HB3 H 1 1.839 0.030 B 148 LYS HDx H 1 1.774 0.030 B 148 LYS HDy H 1 1.816 0.030 B 148 LYS HE2 H 1 3.105 0.030 B 148 LYS HE3 H 1 3.105 0.030 B 148 LYS HG2 H 1 1.446 0.030 B 148 LYS HG3 H 1 1.446 0.030 B 148 LYS C C 13 174.538 0.300 B 148 LYS CA C 13 54.482 0.300 B 148 LYS CB C 13 34.373 0.300 B 148 LYS CD C 13 29.107 0.300 B 148 LYS CE C 13 42.169 0.300 B 148 LYS CG C 13 24.464 0.300 B 148 LYS N N 15 122.194 0.300 B 149 GLN H H 1 8.653 0.030 B 149 GLN HA H 1 4.469 0.030 B 149 GLN HB2 H 1 1.917 0.030 B 149 GLN HB3 H 1 1.917 0.030 B 149 GLN HE2x H 1 6.775 0.030 B 149 GLN HE2y H 1 7.866 0.030 B 149 GLN HG2 H 1 2.185 0.030 B 149 GLN HG3 H 1 2.185 0.030 B 149 GLN C C 13 175.515 0.300 B 149 GLN CA C 13 55.909 0.300 B 149 GLN CB C 13 29.069 0.300 B 149 GLN CG C 13 34.494 0.300 B 149 GLN N N 15 123.279 0.300 B 149 GLN NE2 N 15 112.469 0.300 B 150 LEU H H 1 8.569 0.030 B 150 LEU HA H 1 4.034 0.030 B 150 LEU HBy H 1 1.418 0.030 B 150 LEU HBx H 1 0.931 0.030 B 150 LEU HDx% H 1 0.457 0.030 B 150 LEU HDy% H 1 -0.244 0.030 B 150 LEU HG H 1 1.456 0.030 B 150 LEU C C 13 176.538 0.300 B 150 LEU CA C 13 54.072 0.300 B 150 LEU CB C 13 41.293 0.300 B 150 LEU CDy C 13 25.981 0.300 B 150 LEU CDx C 13 19.384 0.300 B 150 LEU CG C 13 25.768 0.300 B 150 LEU N N 15 125.831 0.300 B 151 GLU H H 1 8.400 0.030 B 151 GLU HA H 1 4.464 0.030 B 151 GLU HBy H 1 2.147 0.030 B 151 GLU HBx H 1 1.890 0.030 B 151 GLU HGx H 1 2.262 0.030 B 151 GLU HGy H 1 2.361 0.030 B 151 GLU C C 13 175.436 0.300 B 151 GLU CA C 13 55.923 0.300 B 151 GLU CB C 13 31.853 0.300 B 151 GLU CG C 13 36.387 0.300 B 151 GLU N N 15 123.281 0.300 B 152 ASP H H 1 8.175 0.030 B 152 ASP HA H 1 4.350 0.030 B 152 ASP HBx H 1 2.449 0.030 B 152 ASP HBy H 1 2.552 0.030 B 152 ASP C C 13 177.357 0.300 B 152 ASP CA C 13 56.682 0.300 B 152 ASP CB C 13 40.605 0.300 B 152 ASP N N 15 120.568 0.300 B 153 GLY H H 1 9.651 0.030 B 153 GLY HA2 H 1 4.010 0.030 B 153 GLY HA3 H 1 4.010 0.030 B 153 GLY C C 13 174.677 0.300 B 153 GLY CA C 13 45.268 0.300 B 154 ARG H H 1 7.474 0.030 B 154 ARG HA H 1 4.643 0.030 B 154 ARG HBy H 1 2.189 0.030 B 154 ARG HBx H 1 2.011 0.030 B 154 ARG HDx H 1 3.005 0.030 B 154 ARG HDy H 1 3.082 0.030 B 154 ARG HGx H 1 1.543 0.030 B 154 ARG HGy H 1 1.768 0.030 B 154 ARG C C 13 175.234 0.300 B 154 ARG CA C 13 54.272 0.300 B 154 ARG CB C 13 32.791 0.300 B 154 ARG CD C 13 42.822 0.300 B 154 ARG CG C 13 27.333 0.300 B 154 ARG N N 15 119.543 0.300 B 155 THR H H 1 8.841 0.030 B 155 THR HA H 1 5.176 0.030 B 155 THR HB H 1 4.485 0.030 B 155 THR HG2% H 1 1.048 0.030 B 155 THR C C 13 176.398 0.300 B 155 THR CA C 13 59.585 0.300 B 155 THR CB C 13 72.319 0.300 B 155 THR CG2 C 13 22.226 0.300 B 155 THR N N 15 108.997 0.300 B 156 LEU H H 1 8.154 0.030 B 156 LEU HA H 1 3.996 0.030 B 156 LEU HBy H 1 2.066 0.030 B 156 LEU HBx H 1 1.108 0.030 B 156 LEU HDx% H 1 0.676 0.030 B 156 LEU HDy% H 1 0.551 0.030 B 156 LEU HG H 1 1.653 0.030 B 156 LEU C C 13 180.614 0.300 B 156 LEU CA C 13 58.566 0.300 B 156 LEU CB C 13 40.129 0.300 B 156 LEU CDy C 13 26.767 0.300 B 156 LEU CDx C 13 23.012 0.300 B 156 LEU CG C 13 26.553 0.300 B 156 LEU N N 15 118.194 0.300 B 157 SER H H 1 8.486 0.030 B 157 SER HA H 1 4.172 0.030 B 157 SER HBx H 1 3.676 0.030 B 157 SER HBy H 1 3.774 0.030 B 157 SER C C 13 178.254 0.300 B 157 SER CA C 13 61.059 0.300 B 157 SER CB C 13 62.426 0.300 B 157 SER N N 15 113.646 0.300 B 158 ASP H H 1 7.945 0.030 B 158 ASP HA H 1 4.204 0.030 B 158 ASP HBy H 1 2.961 0.030 B 158 ASP HBx H 1 2.215 0.030 B 158 ASP C C 13 177.446 0.300 B 158 ASP CA C 13 57.359 0.300 B 158 ASP CB C 13 40.195 0.300 B 158 ASP N N 15 124.691 0.300 B 159 TYR H H 1 7.263 0.030 B 159 TYR HA H 1 4.593 0.030 B 159 TYR HBy H 1 3.402 0.030 B 159 TYR HBx H 1 2.463 0.030 B 159 TYR HD1 H 1 7.267 0.030 B 159 TYR HD2 H 1 7.267 0.030 B 159 TYR HE1 H 1 6.855 0.030 B 159 TYR HE2 H 1 6.855 0.030 B 159 TYR C C 13 174.588 0.300 B 159 TYR CA C 13 58.210 0.300 B 159 TYR CB C 13 39.941 0.300 B 159 TYR CD1 C 13 133.480 0.300 B 159 TYR CD2 C 13 133.480 0.300 B 159 TYR CE1 C 13 118.533 0.300 B 159 TYR CE2 C 13 118.533 0.300 B 159 TYR N N 15 115.961 0.300 B 160 ASN H H 1 8.159 0.030 B 160 ASN HA H 1 4.294 0.030 B 160 ASN HBy H 1 3.257 0.030 B 160 ASN HBx H 1 2.747 0.030 B 160 ASN HD2x H 1 6.847 0.030 B 160 ASN HD2y H 1 7.626 0.030 B 160 ASN C C 13 174.219 0.300 B 160 ASN CA C 13 54.070 0.300 B 160 ASN CB C 13 37.269 0.300 B 160 ASN N N 15 116.121 0.300 B 160 ASN ND2 N 15 111.611 0.300 B 161 ILE H H 1 7.255 0.030 B 161 ILE HA H 1 3.276 0.030 B 161 ILE HB H 1 1.319 0.030 B 161 ILE HD1% H 1 0.370 0.030 B 161 ILE HG1x H 1 -0.555 0.030 B 161 ILE HG1y H 1 1.023 0.030 B 161 ILE HG2% H 1 0.410 0.030 B 161 ILE C C 13 174.390 0.300 B 161 ILE CA C 13 62.419 0.300 B 161 ILE CB C 13 36.612 0.300 B 161 ILE CD1 C 13 14.744 0.300 B 161 ILE CG1 C 13 28.207 0.300 B 161 ILE CG2 C 13 17.352 0.300 B 161 ILE N N 15 119.070 0.300 B 162 GLN H H 1 7.634 0.030 B 162 GLN HA H 1 4.406 0.030 B 162 GLN HBy H 1 2.171 0.030 B 162 GLN HBx H 1 1.816 0.030 B 162 GLN HE2x H 1 6.855 0.030 B 162 GLN HE2y H 1 7.320 0.030 B 162 GLN HGx H 1 2.215 0.030 B 162 GLN HGy H 1 2.277 0.030 B 162 GLN C C 13 175.734 0.300 B 162 GLN CA C 13 53.485 0.300 B 162 GLN CB C 13 31.773 0.300 B 162 GLN CG C 13 33.279 0.300 B 162 GLN N N 15 125.105 0.300 B 162 GLN NE2 N 15 112.539 0.300 B 163 ARG H H 1 8.498 0.030 B 163 ARG HA H 1 3.897 0.030 B 163 ARG HBx H 1 1.873 0.030 B 163 ARG HBy H 1 2.017 0.030 B 163 ARG HDy H 1 3.226 0.030 B 163 ARG HDx H 1 3.171 0.030 B 163 ARG HG2 H 1 1.647 0.030 B 163 ARG HG3 H 1 1.647 0.030 B 163 ARG C C 13 175.889 0.300 B 163 ARG CA C 13 57.697 0.300 B 163 ARG CB C 13 32.619 0.300 B 163 ARG CD C 13 43.577 0.300 B 163 ARG CG C 13 26.314 0.300 B 163 ARG N N 15 120.748 0.300 B 164 GLU H H 1 9.327 0.030 B 164 GLU HA H 1 3.273 0.030 B 164 GLU HBx H 1 2.353 0.030 B 164 GLU HBy H 1 2.505 0.030 B 164 GLU HG2 H 1 2.183 0.030 B 164 GLU HG3 H 1 2.183 0.030 B 164 GLU C C 13 175.135 0.300 B 164 GLU CA C 13 58.639 0.300 B 164 GLU CB C 13 25.951 0.300 B 164 GLU CG C 13 37.450 0.300 B 164 GLU N N 15 114.784 0.300 B 165 SER H H 1 7.670 0.030 B 165 SER HA H 1 4.549 0.030 B 165 SER HBy H 1 3.842 0.030 B 165 SER HBx H 1 3.589 0.030 B 165 SER C C 13 171.897 0.300 B 165 SER CA C 13 61.089 0.300 B 165 SER CB C 13 64.920 0.300 B 165 SER N N 15 115.112 0.300 B 166 THR H H 1 8.716 0.030 B 166 THR HA H 1 5.225 0.030 B 166 THR HB H 1 3.994 0.030 B 166 THR HG2% H 1 0.843 0.030 B 166 THR C C 13 173.550 0.300 B 166 THR CA C 13 62.450 0.300 B 166 THR CB C 13 70.253 0.300 B 166 THR CG2 C 13 21.394 0.300 B 166 THR N N 15 117.632 0.300 B 167 LEU H H 1 9.409 0.030 B 167 LEU HA H 1 5.024 0.030 B 167 LEU HB2 H 1 1.566 0.030 B 167 LEU HB3 H 1 1.566 0.030 B 167 LEU HDx% H 1 0.621 0.030 B 167 LEU HDy% H 1 0.554 0.030 B 167 LEU HG H 1 1.700 0.030 B 167 LEU C C 13 175.036 0.300 B 167 LEU CA C 13 53.691 0.300 B 167 LEU CB C 13 44.427 0.300 B 167 LEU CDx C 13 24.797 0.300 B 167 LEU CDy C 13 25.485 0.300 B 167 LEU CG C 13 29.500 0.300 B 167 LEU N N 15 128.001 0.300 B 168 HIS H H 1 9.227 0.030 B 168 HIS HA H 1 5.044 0.030 B 168 HIS HBy H 1 3.017 0.030 B 168 HIS HBx H 1 2.793 0.030 B 168 HIS HD2 H 1 6.908 0.030 B 168 HIS HE1 H 1 7.755 0.030 B 168 HIS C C 13 173.901 0.300 B 168 HIS CA C 13 56.140 0.300 B 168 HIS CB C 13 32.249 0.300 B 168 HIS CD2 C 13 119.255 0.300 B 168 HIS CE1 C 13 137.857 0.300 B 168 HIS N N 15 119.806 0.300 B 169 LEU H H 1 8.364 0.030 B 169 LEU HA H 1 5.134 0.030 B 169 LEU HBy H 1 1.532 0.030 B 169 LEU HBx H 1 1.072 0.030 B 169 LEU HDx% H 1 0.686 0.030 B 169 LEU HDy% H 1 0.797 0.030 B 169 LEU HG H 1 1.253 0.030 B 169 LEU C C 13 175.377 0.300 B 169 LEU CA C 13 53.683 0.300 B 169 LEU CB C 13 44.013 0.300 B 169 LEU CDy C 13 26.082 0.300 B 169 LEU CDx C 13 23.870 0.300 B 169 LEU CG C 13 27.569 0.300 B 169 LEU N N 15 124.681 0.300 B 170 VAL H H 1 9.178 0.030 B 170 VAL HA H 1 4.340 0.030 B 170 VAL HB H 1 1.974 0.030 B 170 VAL HGx% H 1 0.879 0.030 B 170 VAL HGy% H 1 0.790 0.030 B 170 VAL C C 13 174.049 0.300 B 170 VAL CA C 13 60.490 0.300 B 170 VAL CB C 13 34.878 0.300 B 170 VAL CGy C 13 21.198 0.300 B 170 VAL CGx C 13 20.763 0.300 B 170 VAL N N 15 126.802 0.300 B 171 LEU H H 1 8.122 0.030 B 171 LEU HA H 1 4.978 0.030 B 171 LEU HBx H 1 1.474 0.030 B 171 LEU HBy H 1 1.618 0.030 B 171 LEU HDx% H 1 0.918 0.030 B 171 LEU HDy% H 1 0.803 0.030 B 171 LEU HG H 1 1.615 0.030 B 171 LEU C C 13 177.814 0.300 B 171 LEU CA C 13 54.025 0.300 B 171 LEU CB C 13 42.589 0.300 B 171 LEU CDy C 13 25.048 0.300 B 171 LEU CDx C 13 23.949 0.300 B 171 LEU CG C 13 27.449 0.300 B 171 LEU N N 15 123.304 0.300 B 172 ARG H H 1 8.600 0.030 B 172 ARG HA H 1 4.191 0.030 B 172 ARG HBx H 1 1.487 0.030 B 172 ARG HBy H 1 1.704 0.030 B 172 ARG HD2 H 1 3.092 0.030 B 172 ARG HD3 H 1 3.092 0.030 B 172 ARG HGx H 1 1.463 0.030 B 172 ARG HGy H 1 1.516 0.030 B 172 ARG C C 13 175.299 0.300 B 172 ARG CA C 13 55.863 0.300 B 172 ARG CB C 13 31.207 0.300 B 172 ARG CD C 13 43.267 0.300 B 172 ARG CG C 13 27.248 0.300 B 172 ARG N N 15 123.874 0.300 B 173 LEU H H 1 8.283 0.030 B 173 LEU HA H 1 4.335 0.030 B 173 LEU HBx H 1 1.532 0.030 B 173 LEU HBy H 1 1.619 0.030 B 173 LEU HDx% H 1 0.865 0.030 B 173 LEU HDy% H 1 0.809 0.030 B 173 LEU HG H 1 1.590 0.030 B 173 LEU C C 13 177.356 0.300 B 173 LEU CA C 13 54.723 0.300 B 173 LEU CB C 13 42.146 0.300 B 173 LEU CDy C 13 25.018 0.300 B 173 LEU CDx C 13 23.257 0.300 B 173 LEU CG C 13 27.196 0.300 B 173 LEU N N 15 123.913 0.300 B 174 ARG H H 1 8.443 0.030 B 174 ARG HA H 1 4.263 0.030 B 174 ARG HBx H 1 1.732 0.030 B 174 ARG HBy H 1 1.805 0.030 B 174 ARG HD2 H 1 3.138 0.030 B 174 ARG HD3 H 1 3.138 0.030 B 174 ARG HG2 H 1 1.605 0.030 B 174 ARG HG3 H 1 1.605 0.030 B 174 ARG C C 13 176.747 0.300 B 174 ARG CA C 13 56.562 0.300 B 174 ARG CB C 13 30.631 0.300 B 174 ARG CD C 13 43.258 0.300 B 174 ARG CG C 13 27.043 0.300 B 174 ARG N N 15 122.171 0.300 B 175 GLY H H 1 8.491 0.030 B 175 GLY HAx H 1 3.847 0.030 B 175 GLY HAy H 1 3.924 0.030 B 175 GLY C C 13 173.573 0.300 B 175 GLY CA C 13 45.360 0.300 B 175 GLY N N 15 111.187 0.300 B 176 GLY H H 1 7.953 0.030 B 176 GLY HAx H 1 3.836 0.030 B 176 GLY HAy H 1 3.913 0.030 B 176 GLY C C 13 179.056 0.300 B 176 GLY CA C 13 45.360 0.300 B 176 GLY N N 15 115.266 0.300 C 201 MET HA H 1 4.169 0.030 C 201 MET HBx H 1 2.045 0.030 C 201 MET HBy H 1 2.096 0.030 C 201 MET HE% H 1 1.507 0.030 C 201 MET HGx H 1 1.859 0.030 C 201 MET HGy H 1 2.492 0.030 C 201 MET C C 13 173.036 0.300 C 201 MET CA C 13 54.387 0.300 C 201 MET CB C 13 32.977 0.300 C 201 MET CE C 13 17.723 0.300 C 201 MET CG C 13 30.822 0.300 C 202 GLN H H 1 8.953 0.030 C 202 GLN HA H 1 5.241 0.030 C 202 GLN HBy H 1 1.744 0.030 C 202 GLN HBx H 1 1.542 0.030 C 202 GLN HE2y H 1 7.773 0.030 C 202 GLN HE2x H 1 6.762 0.030 C 202 GLN HGy H 1 2.182 0.030 C 202 GLN HGx H 1 2.013 0.030 C 202 GLN C C 13 175.900 0.300 C 202 GLN CA C 13 54.951 0.300 C 202 GLN CB C 13 30.577 0.300 C 202 GLN CG C 13 35.327 0.300 C 202 GLN N N 15 123.028 0.300 C 202 GLN NE2 N 15 112.113 0.300 C 203 ILE H H 1 8.320 0.030 C 203 ILE HA H 1 4.084 0.030 C 203 ILE HB H 1 1.740 0.030 C 203 ILE HD1% H 1 0.517 0.030 C 203 ILE HG1x H 1 0.803 0.030 C 203 ILE HG1y H 1 1.031 0.030 C 203 ILE HG2% H 1 0.550 0.030 C 203 ILE C C 13 172.320 0.300 C 203 ILE CA C 13 59.575 0.300 C 203 ILE CB C 13 42.049 0.300 C 203 ILE CD1 C 13 14.216 0.300 C 203 ILE CG1 C 13 24.878 0.300 C 203 ILE CG2 C 13 17.684 0.300 C 203 ILE N N 15 115.245 0.300 C 204 PHE H H 1 8.610 0.030 C 204 PHE HA H 1 5.603 0.030 C 204 PHE HBx H 1 2.833 0.030 C 204 PHE HBy H 1 3.003 0.030 C 204 PHE HD1 H 1 7.008 0.030 C 204 PHE HD2 H 1 7.008 0.030 C 204 PHE HE1 H 1 7.166 0.030 C 204 PHE HE2 H 1 7.166 0.030 C 204 PHE HZ H 1 7.152 0.030 C 204 PHE C C 13 175.085 0.300 C 204 PHE CA C 13 55.011 0.300 C 204 PHE CB C 13 41.093 0.300 C 204 PHE CD1 C 13 132.045 0.300 C 204 PHE CD2 C 13 132.045 0.300 C 204 PHE CE1 C 13 131.029 0.300 C 204 PHE CE2 C 13 131.029 0.300 C 204 PHE CZ C 13 129.284 0.300 C 204 PHE N N 15 118.750 0.300 C 205 VAL H H 1 9.300 0.030 C 205 VAL HA H 1 4.761 0.030 C 205 VAL HB H 1 1.850 0.030 C 205 VAL HGx% H 1 0.606 0.030 C 205 VAL HGy% H 1 0.652 0.030 C 205 VAL C C 13 174.760 0.300 C 205 VAL CA C 13 60.303 0.300 C 205 VAL CB C 13 34.538 0.300 C 205 VAL CGy C 13 22.236 0.300 C 205 VAL CGx C 13 20.710 0.300 C 205 VAL N N 15 121.412 0.300 C 206 LYS H H 1 8.903 0.030 C 206 LYS HA H 1 5.226 0.030 C 206 LYS HBy H 1 1.620 0.030 C 206 LYS HBx H 1 1.331 0.030 C 206 LYS HD2 H 1 1.504 0.030 C 206 LYS HD3 H 1 1.504 0.030 C 206 LYS HE2 H 1 2.828 0.030 C 206 LYS HE3 H 1 2.828 0.030 C 206 LYS HGx H 1 1.196 0.030 C 206 LYS HGy H 1 1.382 0.030 C 206 LYS C C 13 177.020 0.300 C 206 LYS CA C 13 54.520 0.300 C 206 LYS CB C 13 34.185 0.300 C 206 LYS CD C 13 29.124 0.300 C 206 LYS CE C 13 41.852 0.300 C 206 LYS CG C 13 24.903 0.300 C 206 LYS N N 15 128.180 0.300 C 207 THR H H 1 8.741 0.030 C 207 THR HA H 1 4.843 0.030 C 207 THR HB H 1 4.757 0.030 C 207 THR HG2% H 1 1.099 0.030 C 207 THR C C 13 176.845 0.300 C 207 THR CA C 13 60.450 0.300 C 207 THR CB C 13 70.460 0.300 C 207 THR CG2 C 13 21.367 0.300 C 207 THR N N 15 115.562 0.300 C 208 LEU H H 1 9.249 0.030 C 208 LEU HA H 1 4.220 0.030 C 208 LEU HBy H 1 1.869 0.030 C 208 LEU HBx H 1 1.664 0.030 C 208 LEU HDx% H 1 0.968 0.030 C 208 LEU HDy% H 1 0.906 0.030 C 208 LEU HG H 1 1.804 0.030 C 208 LEU C C 13 178.807 0.300 C 208 LEU CA C 13 57.423 0.300 C 208 LEU CB C 13 41.868 0.300 C 208 LEU CDy C 13 25.362 0.300 C 208 LEU CDx C 13 23.748 0.300 C 208 LEU CG C 13 27.183 0.300 C 208 LEU N N 15 121.471 0.300 C 209 THR H H 1 7.649 0.030 C 209 THR HA H 1 4.359 0.030 C 209 THR HB H 1 4.512 0.030 C 209 THR HG2% H 1 1.187 0.030 C 209 THR C C 13 175.426 0.300 C 209 THR CA C 13 61.375 0.300 C 209 THR CB C 13 69.033 0.300 C 209 THR CG2 C 13 21.760 0.300 C 209 THR N N 15 106.058 0.300 C 210 GLY H H 1 7.839 0.030 C 210 GLY HAy H 1 4.269 0.030 C 210 GLY HAx H 1 3.540 0.030 C 210 GLY C C 13 173.882 0.300 C 210 GLY CA C 13 45.264 0.300 C 210 GLY N N 15 109.425 0.300 C 211 LYS H H 1 7.280 0.030 C 211 LYS HA H 1 4.265 0.030 C 211 LYS HBx H 1 1.619 0.030 C 211 LYS HBy H 1 1.741 0.030 C 211 LYS HDx H 1 1.523 0.030 C 211 LYS HDy H 1 1.564 0.030 C 211 LYS HEx H 1 2.791 0.030 C 211 LYS HEy H 1 2.828 0.030 C 211 LYS HGx H 1 1.152 0.030 C 211 LYS HGy H 1 1.341 0.030 C 211 LYS C C 13 175.660 0.300 C 211 LYS CA C 13 56.226 0.300 C 211 LYS CB C 13 33.362 0.300 C 211 LYS CD C 13 29.478 0.300 C 211 LYS CE C 13 41.837 0.300 C 211 LYS CG C 13 25.100 0.300 C 211 LYS N N 15 122.065 0.300 C 212 THR H H 1 8.645 0.030 C 212 THR HA H 1 5.024 0.030 C 212 THR HB H 1 3.867 0.030 C 212 THR HG2% H 1 0.998 0.030 C 212 THR C C 13 174.264 0.300 C 212 THR CA C 13 62.333 0.300 C 212 THR CB C 13 69.671 0.300 C 212 THR CG2 C 13 21.933 0.300 C 212 THR N N 15 120.762 0.300 C 213 ILE H H 1 9.575 0.030 C 213 ILE HA H 1 4.457 0.030 C 213 ILE HB H 1 1.807 0.030 C 213 ILE HD1% H 1 0.649 0.030 C 213 ILE HG1x H 1 1.042 0.030 C 213 ILE HG1y H 1 1.364 0.030 C 213 ILE HG2% H 1 0.805 0.030 C 213 ILE C C 13 175.073 0.300 C 213 ILE CA C 13 59.903 0.300 C 213 ILE CB C 13 40.661 0.300 C 213 ILE CD1 C 13 14.396 0.300 C 213 ILE CG1 C 13 26.842 0.300 C 213 ILE CG2 C 13 17.644 0.300 C 213 ILE N N 15 127.921 0.300 C 214 THR H H 1 8.784 0.030 C 214 THR HA H 1 4.919 0.030 C 214 THR HB H 1 3.971 0.030 C 214 THR HG2% H 1 1.061 0.030 C 214 THR C C 13 173.653 0.300 C 214 THR CA C 13 62.244 0.300 C 214 THR CB C 13 69.622 0.300 C 214 THR CG2 C 13 21.712 0.300 C 214 THR N N 15 121.811 0.300 C 215 LEU H H 1 8.746 0.030 C 215 LEU HA H 1 4.702 0.030 C 215 LEU HBx H 1 1.117 0.030 C 215 LEU HBy H 1 1.295 0.030 C 215 LEU HDx% H 1 0.632 0.030 C 215 LEU HDy% H 1 0.686 0.030 C 215 LEU HG H 1 1.334 0.030 C 215 LEU C C 13 174.884 0.300 C 215 LEU CA C 13 52.615 0.300 C 215 LEU CB C 13 46.784 0.300 C 215 LEU CDy C 13 27.117 0.300 C 215 LEU CDx C 13 23.920 0.300 C 215 LEU CG C 13 26.766 0.300 C 215 LEU N N 15 125.289 0.300 C 216 GLU H H 1 8.134 0.030 C 216 GLU HA H 1 4.806 0.030 C 216 GLU HBx H 1 1.754 0.030 C 216 GLU HBy H 1 1.838 0.030 C 216 GLU HG2 H 1 2.114 0.030 C 216 GLU HG3 H 1 2.114 0.030 C 216 GLU C C 13 175.817 0.300 C 216 GLU CA C 13 54.745 0.300 C 216 GLU CB C 13 29.656 0.300 C 216 GLU CG C 13 36.400 0.300 C 216 GLU N N 15 122.614 0.300 C 217 VAL H H 1 8.948 0.030 C 217 VAL HA H 1 4.627 0.030 C 217 VAL HB H 1 2.302 0.030 C 217 VAL HGx% H 1 0.617 0.030 C 217 VAL HGy% H 1 0.335 0.030 C 217 VAL C C 13 173.688 0.300 C 217 VAL CA C 13 58.321 0.300 C 217 VAL CB C 13 36.307 0.300 C 217 VAL CGy C 13 22.043 0.300 C 217 VAL CGx C 13 19.597 0.300 C 217 VAL N N 15 117.700 0.300 C 218 GLU H H 1 8.668 0.030 C 218 GLU HA H 1 5.014 0.030 C 218 GLU HBx H 1 1.612 0.030 C 218 GLU HBy H 1 2.081 0.030 C 218 GLU HGx H 1 2.141 0.030 C 218 GLU HGy H 1 2.268 0.030 C 218 GLU C C 13 175.927 0.300 C 218 GLU CA C 13 52.593 0.300 C 218 GLU CB C 13 30.832 0.300 C 218 GLU CG C 13 34.986 0.300 C 218 GLU N N 15 119.485 0.300 C 219 PRO HA H 1 4.043 0.030 C 219 PRO HBx H 1 1.933 0.030 C 219 PRO HBy H 1 2.387 0.030 C 219 PRO HDx H 1 3.741 0.030 C 219 PRO HDy H 1 3.928 0.030 C 219 PRO HGx H 1 1.994 0.030 C 219 PRO HGy H 1 2.132 0.030 C 219 PRO C C 13 175.317 0.300 C 219 PRO CA C 13 65.249 0.300 C 219 PRO CB C 13 31.807 0.300 C 219 PRO CD C 13 50.385 0.300 C 219 PRO CG C 13 27.994 0.300 C 220 SER H H 1 7.037 0.030 C 220 SER HA H 1 4.285 0.030 C 220 SER HBy H 1 4.082 0.030 C 220 SER HBx H 1 3.707 0.030 C 220 SER C C 13 174.550 0.300 C 220 SER CA C 13 57.350 0.300 C 220 SER CB C 13 63.347 0.300 C 220 SER N N 15 103.556 0.300 C 221 ASP H H 1 8.060 0.030 C 221 ASP HA H 1 4.603 0.030 C 221 ASP HBy H 1 2.873 0.030 C 221 ASP HBx H 1 2.441 0.030 C 221 ASP C C 13 176.300 0.300 C 221 ASP CA C 13 55.773 0.300 C 221 ASP CB C 13 40.749 0.300 C 221 ASP N N 15 124.090 0.300 C 222 THR H H 1 7.882 0.030 C 222 THR HA H 1 4.832 0.030 C 222 THR HB H 1 4.744 0.030 C 222 THR HG2% H 1 1.186 0.030 C 222 THR C C 13 176.642 0.300 C 222 THR CA C 13 59.610 0.300 C 222 THR CB C 13 71.222 0.300 C 222 THR CG2 C 13 22.146 0.300 C 222 THR N N 15 109.148 0.300 C 223 ILE H H 1 8.530 0.030 C 223 ILE HA H 1 3.560 0.030 C 223 ILE HB H 1 2.365 0.030 C 223 ILE HD1% H 1 0.495 0.030 C 223 ILE HG1x H 1 1.267 0.030 C 223 ILE HG1y H 1 1.887 0.030 C 223 ILE HG2% H 1 0.711 0.030 C 223 ILE C C 13 178.810 0.300 C 223 ILE CA C 13 62.202 0.300 C 223 ILE CB C 13 34.539 0.300 C 223 ILE CD1 C 13 9.154 0.300 C 223 ILE CG1 C 13 27.816 0.300 C 223 ILE CG2 C 13 18.008 0.300 C 223 ILE N N 15 121.443 0.300 C 224 GLU H H 1 10.026 0.030 C 224 GLU HA H 1 3.805 0.030 C 224 GLU HBx H 1 1.984 0.030 C 224 GLU HBy H 1 2.016 0.030 C 224 GLU HGx H 1 2.226 0.030 C 224 GLU HGy H 1 2.310 0.030 C 224 GLU C C 13 178.933 0.300 C 224 GLU CA C 13 60.646 0.300 C 224 GLU CB C 13 28.802 0.300 C 224 GLU CG C 13 36.169 0.300 C 225 ASN H H 1 7.935 0.030 C 225 ASN HA H 1 4.477 0.030 C 225 ASN HBy H 1 3.160 0.030 C 225 ASN HBx H 1 2.806 0.030 C 225 ASN HD2x H 1 6.908 0.030 C 225 ASN HD2y H 1 7.886 0.030 C 225 ASN C C 13 178.275 0.300 C 225 ASN CA C 13 55.915 0.300 C 225 ASN CB C 13 38.356 0.300 C 225 ASN N N 15 121.575 0.300 C 225 ASN ND2 N 15 109.874 0.300 C 226 VAL H H 1 8.122 0.030 C 226 VAL HA H 1 3.315 0.030 C 226 VAL HB H 1 2.273 0.030 C 226 VAL HGx% H 1 0.907 0.030 C 226 VAL HGy% H 1 0.617 0.030 C 226 VAL C C 13 177.751 0.300 C 226 VAL CA C 13 67.643 0.300 C 226 VAL CB C 13 30.738 0.300 C 226 VAL CGy C 13 23.681 0.300 C 226 VAL CGx C 13 21.392 0.300 C 226 VAL N N 15 122.373 0.300 C 227 LYS H H 1 8.560 0.030 C 227 LYS HA H 1 4.542 0.030 C 227 LYS HBy H 1 1.976 0.030 C 227 LYS HBx H 1 1.391 0.030 C 227 LYS HDx H 1 1.610 0.030 C 227 LYS HDy H 1 1.672 0.030 C 227 LYS HE2 H 1 2.551 0.030 C 227 LYS HE3 H 1 2.551 0.030 C 227 LYS HGx H 1 1.381 0.030 C 227 LYS HGy H 1 1.532 0.030 C 227 LYS C C 13 180.409 0.300 C 227 LYS CA C 13 59.109 0.300 C 227 LYS CB C 13 33.594 0.300 C 227 LYS CD C 13 30.471 0.300 C 227 LYS CE C 13 42.368 0.300 C 227 LYS CG C 13 26.134 0.300 C 227 LYS N N 15 119.130 0.300 C 228 ALA H H 1 7.975 0.030 C 228 ALA HA H 1 4.090 0.030 C 228 ALA HB% H 1 1.561 0.030 C 228 ALA C C 13 180.149 0.300 C 228 ALA CA C 13 55.334 0.300 C 228 ALA CB C 13 17.583 0.300 C 228 ALA N N 15 123.612 0.300 C 229 LYS H H 1 7.873 0.030 C 229 LYS HA H 1 4.130 0.030 C 229 LYS HBy H 1 2.112 0.030 C 229 LYS HBx H 1 1.919 0.030 C 229 LYS HDy H 1 1.373 0.030 C 229 LYS HDx H 1 1.360 0.030 C 229 LYS HEx H 1 2.898 0.030 C 229 LYS HEy H 1 3.128 0.030 C 229 LYS HGx H 1 1.528 0.030 C 229 LYS HGy H 1 1.722 0.030 C 229 LYS C C 13 180.208 0.300 C 229 LYS CA C 13 59.746 0.300 C 229 LYS CB C 13 33.420 0.300 C 229 LYS CD C 13 30.282 0.300 C 229 LYS CE C 13 42.416 0.300 C 229 LYS CG C 13 26.509 0.300 C 229 LYS N N 15 120.431 0.300 C 230 ILE H H 1 8.293 0.030 C 230 ILE HA H 1 3.426 0.030 C 230 ILE HB H 1 2.304 0.030 C 230 ILE HD1% H 1 0.827 0.030 C 230 ILE HG1x H 1 0.652 0.030 C 230 ILE HG1y H 1 1.976 0.030 C 230 ILE HG2% H 1 0.627 0.030 C 230 ILE C C 13 178.121 0.300 C 230 ILE CA C 13 66.119 0.300 C 230 ILE CB C 13 36.763 0.300 C 230 ILE CD1 C 13 15.343 0.300 C 230 ILE CG1 C 13 31.230 0.300 C 230 ILE CG2 C 13 16.998 0.300 C 230 ILE N N 15 121.550 0.300 C 231 GLN H H 1 8.554 0.030 C 231 GLN HA H 1 3.745 0.030 C 231 GLN HBy H 1 2.434 0.030 C 231 GLN HBx H 1 1.903 0.030 C 231 GLN HE2x H 1 6.837 0.030 C 231 GLN HE2y H 1 7.712 0.030 C 231 GLN HGx H 1 1.865 0.030 C 231 GLN HGy H 1 2.211 0.030 C 231 GLN C C 13 178.801 0.300 C 231 GLN CA C 13 59.992 0.300 C 231 GLN CB C 13 27.621 0.300 C 231 GLN CG C 13 33.765 0.300 C 231 GLN N N 15 123.710 0.300 C 231 GLN NE2 N 15 110.220 0.300 C 232 ASP H H 1 8.036 0.030 C 232 ASP HA H 1 4.251 0.030 C 232 ASP HBx H 1 2.680 0.030 C 232 ASP HBy H 1 2.779 0.030 C 232 ASP C C 13 177.277 0.300 C 232 ASP CA C 13 57.372 0.300 C 232 ASP CB C 13 40.864 0.300 C 232 ASP N N 15 119.945 0.300 C 233 LYS H H 1 7.443 0.030 C 233 LYS HA H 1 4.242 0.030 C 233 LYS HBy H 1 1.953 0.030 C 233 LYS HBx H 1 1.784 0.030 C 233 LYS HDx H 1 1.629 0.030 C 233 LYS HDy H 1 1.663 0.030 C 233 LYS HEx H 1 3.048 0.030 C 233 LYS HEy H 1 3.108 0.030 C 233 LYS HG2 H 1 1.533 0.030 C 233 LYS HG3 H 1 1.533 0.030 C 233 LYS C C 13 177.768 0.300 C 233 LYS CA C 13 58.195 0.300 C 233 LYS CB C 13 33.961 0.300 C 233 LYS CD C 13 28.902 0.300 C 233 LYS CE C 13 42.100 0.300 C 233 LYS CG C 13 25.260 0.300 C 233 LYS N N 15 115.682 0.300 C 234 GLU H H 1 8.729 0.030 C 234 GLU HA H 1 4.493 0.030 C 234 GLU HBy H 1 2.208 0.030 C 234 GLU HBx H 1 1.644 0.030 C 234 GLU HGx H 1 2.007 0.030 C 234 GLU HGy H 1 2.113 0.030 C 234 GLU C C 13 177.855 0.300 C 234 GLU CA C 13 55.220 0.300 C 234 GLU CB C 13 33.312 0.300 C 234 GLU CG C 13 36.461 0.300 C 234 GLU N N 15 114.480 0.300 C 235 GLY H H 1 8.502 0.030 C 235 GLY HAx H 1 3.841 0.030 C 235 GLY HAy H 1 4.069 0.030 C 235 GLY C C 13 173.862 0.300 C 235 GLY CA C 13 45.925 0.300 C 235 GLY N N 15 109.046 0.300 C 236 ILE H H 1 6.159 0.030 C 236 ILE HA H 1 4.354 0.030 C 236 ILE HB H 1 1.347 0.030 C 236 ILE HD1% H 1 0.731 0.030 C 236 ILE HG1x H 1 1.021 0.030 C 236 ILE HG1y H 1 1.315 0.030 C 236 ILE HG2% H 1 0.866 0.030 C 236 ILE C C 13 173.317 0.300 C 236 ILE CA C 13 57.848 0.300 C 236 ILE CB C 13 40.495 0.300 C 236 ILE CD1 C 13 13.649 0.300 C 236 ILE CG1 C 13 26.890 0.300 C 236 ILE CG2 C 13 17.515 0.300 C 236 ILE N N 15 120.538 0.300 C 237 PRO HA H 1 4.559 0.030 C 237 PRO HBy H 1 2.344 0.030 C 237 PRO HBx H 1 1.962 0.030 C 237 PRO HDx H 1 3.474 0.030 C 237 PRO HDy H 1 4.154 0.030 C 237 PRO HGx H 1 1.967 0.030 C 237 PRO HGy H 1 2.047 0.030 C 237 PRO CA C 13 61.437 0.300 C 237 PRO CB C 13 31.793 0.300 C 237 PRO CD C 13 51.001 0.300 C 237 PRO CG C 13 28.256 0.300 C 238 PRO HA H 1 4.045 0.030 C 238 PRO HBx H 1 1.933 0.030 C 238 PRO HBy H 1 2.194 0.030 C 238 PRO HDx H 1 3.674 0.030 C 238 PRO HDy H 1 3.690 0.030 C 238 PRO HGy H 1 2.112 0.030 C 238 PRO HGx H 1 1.584 0.030 C 238 PRO C C 13 178.214 0.300 C 238 PRO CA C 13 66.120 0.300 C 238 PRO CB C 13 32.764 0.300 C 238 PRO CD C 13 51.099 0.300 C 238 PRO CG C 13 27.692 0.300 C 239 ASP H H 1 8.537 0.030 C 239 ASP HA H 1 4.328 0.030 C 239 ASP HBx H 1 2.596 0.030 C 239 ASP HBy H 1 2.725 0.030 C 239 ASP C C 13 176.948 0.300 C 239 ASP CA C 13 55.745 0.300 C 239 ASP CB C 13 39.646 0.300 C 239 ASP N N 15 113.779 0.300 C 240 GLN H H 1 7.823 0.030 C 240 GLN HA H 1 4.381 0.030 C 240 GLN HBy H 1 2.405 0.030 C 240 GLN HBx H 1 1.775 0.030 C 240 GLN HE2x H 1 6.814 0.030 C 240 GLN HE2y H 1 7.765 0.030 C 240 GLN HG2 H 1 2.350 0.030 C 240 GLN HG3 H 1 2.350 0.030 C 240 GLN C C 13 175.338 0.300 C 240 GLN CA C 13 55.465 0.300 C 240 GLN CB C 13 29.982 0.300 C 240 GLN CG C 13 34.223 0.300 C 240 GLN N N 15 117.003 0.300 C 240 GLN NE2 N 15 111.278 0.300 C 241 GLN H H 1 7.488 0.030 C 241 GLN HA H 1 4.181 0.030 C 241 GLN HBx H 1 1.873 0.030 C 241 GLN HBy H 1 1.908 0.030 C 241 GLN HE2x H 1 6.182 0.030 C 241 GLN HE2y H 1 6.513 0.030 C 241 GLN HGx H 1 1.626 0.030 C 241 GLN HGy H 1 2.458 0.030 C 241 GLN C C 13 176.009 0.300 C 241 GLN CA C 13 56.724 0.300 C 241 GLN CB C 13 31.506 0.300 C 241 GLN CG C 13 33.502 0.300 C 241 GLN N N 15 118.223 0.300 C 241 GLN NE2 N 15 104.376 0.300 C 242 ARG H H 1 8.506 0.030 C 242 ARG HA H 1 4.396 0.030 C 242 ARG HBx H 1 1.600 0.030 C 242 ARG HBy H 1 1.664 0.030 C 242 ARG HDx H 1 3.034 0.030 C 242 ARG HDy H 1 3.071 0.030 C 242 ARG HGx H 1 1.296 0.030 C 242 ARG HGy H 1 1.461 0.030 C 242 ARG C C 13 173.745 0.300 C 242 ARG CA C 13 55.100 0.300 C 242 ARG CB C 13 31.770 0.300 C 242 ARG CD C 13 43.426 0.300 C 242 ARG CG C 13 27.057 0.300 C 242 ARG N N 15 123.314 0.300 C 243 LEU H H 1 8.811 0.030 C 243 LEU HA H 1 5.305 0.030 C 243 LEU HBy H 1 1.477 0.030 C 243 LEU HBx H 1 1.028 0.030 C 243 LEU HDx% H 1 0.688 0.030 C 243 LEU HDy% H 1 0.721 0.030 C 243 LEU HG H 1 1.346 0.030 C 243 LEU C C 13 175.184 0.300 C 243 LEU CA C 13 52.909 0.300 C 243 LEU CB C 13 45.840 0.300 C 243 LEU CDy C 13 26.383 0.300 C 243 LEU CDx C 13 24.142 0.300 C 243 LEU CG C 13 27.365 0.300 C 243 LEU N N 15 124.616 0.300 C 244 ILE H H 1 9.139 0.030 C 244 ILE HA H 1 4.885 0.030 C 244 ILE HB H 1 1.671 0.030 C 244 ILE HD1% H 1 0.602 0.030 C 244 ILE HG1x H 1 1.001 0.030 C 244 ILE HG1y H 1 1.288 0.030 C 244 ILE HG2% H 1 0.604 0.030 C 244 ILE C C 13 175.645 0.300 C 244 ILE CA C 13 58.789 0.300 C 244 ILE CB C 13 41.061 0.300 C 244 ILE CD1 C 13 12.528 0.300 C 244 ILE CG1 C 13 27.710 0.300 C 244 ILE CG2 C 13 17.488 0.300 C 244 ILE N N 15 122.531 0.300 C 245 PHE H H 1 8.845 0.030 C 245 PHE HA H 1 5.112 0.030 C 245 PHE HBy H 1 2.978 0.030 C 245 PHE HBx H 1 2.780 0.030 C 245 PHE HD1 H 1 7.330 0.030 C 245 PHE HD2 H 1 7.330 0.030 C 245 PHE HE1 H 1 7.495 0.030 C 245 PHE HE2 H 1 7.495 0.030 C 245 PHE HZ H 1 7.428 0.030 C 245 PHE C C 13 174.596 0.300 C 245 PHE CA C 13 56.487 0.300 C 245 PHE CB C 13 43.604 0.300 C 245 PHE CD1 C 13 131.988 0.300 C 245 PHE CD2 C 13 131.988 0.300 C 245 PHE CE1 C 13 132.180 0.300 C 245 PHE CE2 C 13 132.180 0.300 C 245 PHE CZ C 13 130.015 0.300 C 245 PHE N N 15 125.001 0.300 C 246 ALA H H 1 9.050 0.030 C 246 ALA HA H 1 3.622 0.030 C 246 ALA HB% H 1 0.791 0.030 C 246 ALA C C 13 177.260 0.300 C 246 ALA CA C 13 52.418 0.300 C 246 ALA CB C 13 16.444 0.300 C 246 ALA N N 15 133.178 0.300 C 247 GLY H H 1 8.100 0.030 C 247 GLY HAx H 1 3.370 0.030 C 247 GLY HAy H 1 4.036 0.030 C 247 GLY C C 13 173.639 0.300 C 247 GLY CA C 13 45.267 0.300 C 247 GLY N N 15 102.599 0.300 C 248 LYS H H 1 7.980 0.030 C 248 LYS HA H 1 4.540 0.030 C 248 LYS HB2 H 1 1.828 0.030 C 248 LYS HB3 H 1 1.828 0.030 C 248 LYS HDx H 1 1.772 0.030 C 248 LYS HDy H 1 1.810 0.030 C 248 LYS HE2 H 1 3.120 0.030 C 248 LYS HE3 H 1 3.120 0.030 C 248 LYS HG2 H 1 1.443 0.030 C 248 LYS HG3 H 1 1.443 0.030 C 248 LYS C C 13 174.538 0.300 C 248 LYS CA C 13 54.475 0.300 C 248 LYS CB C 13 34.343 0.300 C 248 LYS CD C 13 29.101 0.300 C 248 LYS CE C 13 42.137 0.300 C 248 LYS CG C 13 24.450 0.300 C 248 LYS N N 15 122.194 0.300 C 249 GLN H H 1 8.653 0.030 C 249 GLN HA H 1 4.468 0.030 C 249 GLN HB2 H 1 1.918 0.030 C 249 GLN HB3 H 1 1.918 0.030 C 249 GLN HE2x H 1 6.804 0.030 C 249 GLN HE2y H 1 7.654 0.030 C 249 GLN HG2 H 1 2.168 0.030 C 249 GLN HG3 H 1 2.168 0.030 C 249 GLN C C 13 175.515 0.300 C 249 GLN CA C 13 55.892 0.300 C 249 GLN CB C 13 29.069 0.300 C 249 GLN CG C 13 34.501 0.300 C 249 GLN N N 15 123.279 0.300 C 249 GLN NE2 N 15 112.469 0.300 C 250 LEU H H 1 8.569 0.030 C 250 LEU HA H 1 4.034 0.030 C 250 LEU HBy H 1 1.460 0.030 C 250 LEU HBx H 1 0.981 0.030 C 250 LEU HDx% H 1 0.450 0.030 C 250 LEU HDy% H 1 -0.248 0.030 C 250 LEU HG H 1 1.456 0.030 C 250 LEU C C 13 176.538 0.300 C 250 LEU CA C 13 54.036 0.300 C 250 LEU CB C 13 41.509 0.300 C 250 LEU CDy C 13 25.964 0.300 C 250 LEU CDx C 13 19.383 0.300 C 250 LEU CG C 13 25.768 0.300 C 250 LEU N N 15 125.831 0.300 C 251 GLU H H 1 8.400 0.030 C 251 GLU HA H 1 4.451 0.030 C 251 GLU HBy H 1 2.133 0.030 C 251 GLU HBx H 1 1.888 0.030 C 251 GLU HGx H 1 2.273 0.030 C 251 GLU HGy H 1 2.361 0.030 C 251 GLU C C 13 175.436 0.300 C 251 GLU CA C 13 55.815 0.300 C 251 GLU CB C 13 31.823 0.300 C 251 GLU CG C 13 36.352 0.300 C 251 GLU N N 15 123.281 0.300 C 252 ASP H H 1 8.175 0.030 C 252 ASP HA H 1 4.350 0.030 C 252 ASP HBx H 1 2.487 0.030 C 252 ASP HBy H 1 2.587 0.030 C 252 ASP C C 13 177.357 0.300 C 252 ASP CA C 13 56.682 0.300 C 252 ASP CB C 13 40.794 0.300 C 252 ASP N N 15 120.568 0.300 C 253 GLY H H 1 9.651 0.030 C 253 GLY HA2 H 1 4.010 0.030 C 253 GLY HA3 H 1 4.010 0.030 C 253 GLY C C 13 174.677 0.300 C 253 GLY CA C 13 45.209 0.300 C 254 ARG H H 1 7.474 0.030 C 254 ARG HA H 1 4.644 0.030 C 254 ARG HBy H 1 2.189 0.030 C 254 ARG HBx H 1 1.941 0.030 C 254 ARG HDx H 1 3.011 0.030 C 254 ARG HDy H 1 3.085 0.030 C 254 ARG HGx H 1 1.530 0.030 C 254 ARG HGy H 1 1.753 0.030 C 254 ARG C C 13 175.234 0.300 C 254 ARG CA C 13 54.237 0.300 C 254 ARG CB C 13 32.791 0.300 C 254 ARG CD C 13 42.821 0.300 C 254 ARG CG C 13 27.317 0.300 C 254 ARG N N 15 119.543 0.300 C 255 THR H H 1 8.841 0.030 C 255 THR HA H 1 5.174 0.030 C 255 THR HB H 1 4.483 0.030 C 255 THR HG2% H 1 1.045 0.030 C 255 THR C C 13 176.398 0.300 C 255 THR CA C 13 59.574 0.300 C 255 THR CB C 13 72.336 0.300 C 255 THR CG2 C 13 22.211 0.300 C 255 THR N N 15 108.997 0.300 C 256 LEU H H 1 8.154 0.030 C 256 LEU HA H 1 3.992 0.030 C 256 LEU HBy H 1 2.052 0.030 C 256 LEU HBx H 1 1.118 0.030 C 256 LEU HDx% H 1 0.674 0.030 C 256 LEU HDy% H 1 0.547 0.030 C 256 LEU HG H 1 1.616 0.030 C 256 LEU C C 13 180.614 0.300 C 256 LEU CA C 13 58.578 0.300 C 256 LEU CB C 13 40.110 0.300 C 256 LEU CDy C 13 26.784 0.300 C 256 LEU CDx C 13 22.986 0.300 C 256 LEU CG C 13 26.553 0.300 C 256 LEU N N 15 118.194 0.300 C 257 SER H H 1 8.486 0.030 C 257 SER HA H 1 4.176 0.030 C 257 SER HBx H 1 3.675 0.030 C 257 SER HBy H 1 3.773 0.030 C 257 SER C C 13 178.254 0.300 C 257 SER CA C 13 61.033 0.300 C 257 SER CB C 13 62.434 0.300 C 257 SER N N 15 113.646 0.300 C 258 ASP H H 1 7.945 0.030 C 258 ASP HA H 1 4.203 0.030 C 258 ASP HBy H 1 2.956 0.030 C 258 ASP HBx H 1 2.205 0.030 C 258 ASP C C 13 177.446 0.300 C 258 ASP CA C 13 57.369 0.300 C 258 ASP CB C 13 40.175 0.300 C 258 ASP N N 15 124.691 0.300 C 259 TYR H H 1 7.263 0.030 C 259 TYR HA H 1 4.588 0.030 C 259 TYR HBy H 1 3.399 0.030 C 259 TYR HBx H 1 2.493 0.030 C 259 TYR HD1 H 1 7.210 0.030 C 259 TYR HD2 H 1 7.210 0.030 C 259 TYR HE1 H 1 6.855 0.030 C 259 TYR HE2 H 1 6.855 0.030 C 259 TYR C C 13 174.588 0.300 C 259 TYR CA C 13 58.229 0.300 C 259 TYR CB C 13 39.891 0.300 C 259 TYR CD1 C 13 133.480 0.300 C 259 TYR CD2 C 13 133.480 0.300 C 259 TYR CE1 C 13 118.533 0.300 C 259 TYR CE2 C 13 118.533 0.300 C 259 TYR N N 15 115.961 0.300 C 260 ASN H H 1 8.159 0.030 C 260 ASN HA H 1 4.286 0.030 C 260 ASN HBy H 1 3.235 0.030 C 260 ASN HBx H 1 2.740 0.030 C 260 ASN HD2x H 1 6.841 0.030 C 260 ASN HD2y H 1 7.618 0.030 C 260 ASN C C 13 174.219 0.300 C 260 ASN CA C 13 54.082 0.300 C 260 ASN CB C 13 37.265 0.300 C 260 ASN N N 15 116.121 0.300 C 260 ASN ND2 N 15 111.611 0.300 C 261 ILE H H 1 7.255 0.030 C 261 ILE HA H 1 3.292 0.030 C 261 ILE HB H 1 1.323 0.030 C 261 ILE HD1% H 1 0.363 0.030 C 261 ILE HG1x H 1 -0.399 0.030 C 261 ILE HG1y H 1 1.067 0.030 C 261 ILE HG2% H 1 0.404 0.030 C 261 ILE C C 13 174.390 0.300 C 261 ILE CA C 13 62.390 0.300 C 261 ILE CB C 13 36.600 0.300 C 261 ILE CD1 C 13 14.635 0.300 C 261 ILE CG1 C 13 28.315 0.300 C 261 ILE CG2 C 13 17.232 0.300 C 261 ILE N N 15 119.070 0.300 C 262 GLN H H 1 7.634 0.030 C 262 GLN HA H 1 4.396 0.030 C 262 GLN HBy H 1 2.184 0.030 C 262 GLN HBx H 1 1.832 0.030 C 262 GLN HE2x H 1 6.854 0.030 C 262 GLN HE2y H 1 7.337 0.030 C 262 GLN HGx H 1 2.219 0.030 C 262 GLN HGy H 1 2.279 0.030 C 262 GLN C C 13 175.734 0.300 C 262 GLN CA C 13 53.503 0.300 C 262 GLN CB C 13 31.590 0.300 C 262 GLN CG C 13 33.380 0.300 C 262 GLN N N 15 125.105 0.300 C 262 GLN NE2 N 15 112.539 0.300 C 263 LYS H H 1 8.498 0.030 C 263 LYS HA H 1 3.872 0.030 C 263 LYS HBx H 1 1.873 0.030 C 263 LYS HBy H 1 2.017 0.030 C 263 LYS HD2 H 1 1.653 0.030 C 263 LYS HD3 H 1 1.653 0.030 C 263 LYS HE2 H 1 3.155 0.030 C 263 LYS HE3 H 1 3.155 0.030 C 263 LYS HG2 H 1 1.335 0.030 C 263 LYS HG3 H 1 1.335 0.030 C 263 LYS C C 13 175.889 0.300 C 263 LYS CA C 13 58.067 0.300 C 263 LYS CB C 13 32.619 0.300 C 263 LYS CD C 13 29.805 0.300 C 263 LYS CE C 13 41.804 0.300 C 263 LYS CG C 13 24.227 0.300 C 263 LYS N N 15 120.748 0.300 C 264 GLU H H 1 9.327 0.030 C 264 GLU HA H 1 3.271 0.030 C 264 GLU HBx H 1 2.339 0.030 C 264 GLU HBy H 1 2.478 0.030 C 264 GLU HGx H 1 2.115 0.030 C 264 GLU HGy H 1 2.221 0.030 C 264 GLU C C 13 175.135 0.300 C 264 GLU CA C 13 58.203 0.300 C 264 GLU CB C 13 25.983 0.300 C 264 GLU CG C 13 37.158 0.300 C 264 GLU N N 15 114.784 0.300 C 265 SER H H 1 7.670 0.030 C 265 SER HA H 1 4.555 0.030 C 265 SER HBx H 1 3.571 0.030 C 265 SER HBy H 1 3.827 0.030 C 265 SER C C 13 171.897 0.300 C 265 SER CA C 13 60.994 0.300 C 265 SER CB C 13 64.924 0.300 C 265 SER N N 15 115.112 0.300 C 266 THR H H 1 8.716 0.030 C 266 THR HA H 1 5.217 0.030 C 266 THR HB H 1 3.992 0.030 C 266 THR HG2% H 1 0.858 0.030 C 266 THR C C 13 173.550 0.300 C 266 THR CA C 13 62.449 0.300 C 266 THR CB C 13 70.238 0.300 C 266 THR CG2 C 13 21.468 0.300 C 266 THR N N 15 117.632 0.300 C 267 LEU H H 1 9.408 0.030 C 267 LEU HA H 1 5.025 0.030 C 267 LEU HBx H 1 1.547 0.030 C 267 LEU HBy H 1 1.567 0.030 C 267 LEU HDx% H 1 0.618 0.030 C 267 LEU HDy% H 1 0.588 0.030 C 267 LEU HG H 1 1.699 0.030 C 267 LEU C C 13 175.036 0.300 C 267 LEU CA C 13 53.693 0.300 C 267 LEU CB C 13 44.360 0.300 C 267 LEU CDx C 13 24.782 0.300 C 267 LEU CDy C 13 25.091 0.300 C 267 LEU CG C 13 29.453 0.300 C 267 LEU N N 15 128.001 0.300 C 268 HIS H H 1 9.227 0.030 C 268 HIS HA H 1 5.040 0.030 C 268 HIS HBy H 1 3.013 0.030 C 268 HIS HBx H 1 2.816 0.030 C 268 HIS HD2 H 1 6.910 0.030 C 268 HIS HE1 H 1 7.756 0.030 C 268 HIS C C 13 173.901 0.300 C 268 HIS CA C 13 56.099 0.300 C 268 HIS CB C 13 32.230 0.300 C 268 HIS CD2 C 13 119.255 0.300 C 268 HIS CE1 C 13 137.928 0.300 C 268 HIS N N 15 119.806 0.300 C 269 LEU H H 1 8.364 0.030 C 269 LEU HA H 1 5.132 0.030 C 269 LEU HBy H 1 1.540 0.030 C 269 LEU HBx H 1 1.085 0.030 C 269 LEU HDx% H 1 0.692 0.030 C 269 LEU HDy% H 1 0.797 0.030 C 269 LEU HG H 1 1.257 0.030 C 269 LEU C C 13 175.377 0.300 C 269 LEU CA C 13 53.728 0.300 C 269 LEU CB C 13 43.951 0.300 C 269 LEU CDy C 13 25.991 0.300 C 269 LEU CDx C 13 23.876 0.300 C 269 LEU CG C 13 27.531 0.300 C 269 LEU N N 15 124.681 0.300 C 270 VAL H H 1 9.178 0.030 C 270 VAL HA H 1 4.352 0.030 C 270 VAL HB H 1 1.975 0.030 C 270 VAL HGx% H 1 0.855 0.030 C 270 VAL HGy% H 1 0.751 0.030 C 270 VAL C C 13 174.049 0.300 C 270 VAL CA C 13 60.392 0.300 C 270 VAL CB C 13 34.911 0.300 C 270 VAL CGy C 13 21.385 0.300 C 270 VAL CGx C 13 20.394 0.300 C 270 VAL N N 15 126.802 0.300 C 271 LEU H H 1 8.122 0.030 C 271 LEU HA H 1 4.884 0.030 C 271 LEU HBx H 1 1.477 0.030 C 271 LEU HBy H 1 1.598 0.030 C 271 LEU HDx% H 1 0.903 0.030 C 271 LEU HDy% H 1 0.798 0.030 C 271 LEU HG H 1 1.604 0.030 C 271 LEU C C 13 177.814 0.300 C 271 LEU CA C 13 54.088 0.300 C 271 LEU CB C 13 42.828 0.300 C 271 LEU CDy C 13 24.929 0.300 C 271 LEU CDx C 13 23.859 0.300 C 271 LEU CG C 13 27.335 0.300 C 271 LEU N N 15 123.304 0.300 C 272 ARG H H 1 8.600 0.030 C 272 ARG HA H 1 4.176 0.030 C 272 ARG HBy H 1 1.648 0.030 C 272 ARG HBx H 1 1.467 0.030 C 272 ARG HD2 H 1 3.119 0.030 C 272 ARG HD3 H 1 3.119 0.030 C 272 ARG HGx H 1 1.463 0.030 C 272 ARG HGy H 1 1.516 0.030 C 272 ARG C C 13 175.299 0.300 C 272 ARG CA C 13 55.654 0.300 C 272 ARG CB C 13 31.329 0.300 C 272 ARG CD C 13 43.402 0.300 C 272 ARG CG C 13 27.160 0.300 C 272 ARG N N 15 123.874 0.300 C 273 LEU H H 1 8.283 0.030 C 273 LEU HA H 1 4.308 0.030 C 273 LEU HBx H 1 1.478 0.030 C 273 LEU HBy H 1 1.599 0.030 C 273 LEU HDx% H 1 0.862 0.030 C 273 LEU HDy% H 1 0.804 0.030 C 273 LEU HG H 1 1.590 0.030 C 273 LEU C C 13 177.356 0.300 C 273 LEU CA C 13 54.745 0.300 C 273 LEU CB C 13 42.302 0.300 C 273 LEU CDy C 13 24.987 0.300 C 273 LEU CDx C 13 23.186 0.300 C 273 LEU CG C 13 27.030 0.300 C 273 LEU N N 15 123.913 0.300 C 274 ARG H H 1 8.443 0.030 C 274 ARG HA H 1 4.205 0.030 C 274 ARG HBx H 1 1.738 0.030 C 274 ARG HBy H 1 1.796 0.030 C 274 ARG HD2 H 1 3.139 0.030 C 274 ARG HD3 H 1 3.139 0.030 C 274 ARG HG2 H 1 1.607 0.030 C 274 ARG HG3 H 1 1.607 0.030 C 274 ARG C C 13 176.747 0.300 C 274 ARG CA C 13 56.562 0.300 C 274 ARG CB C 13 30.658 0.300 C 274 ARG CD C 13 43.263 0.300 C 274 ARG CG C 13 27.030 0.300 C 274 ARG N N 15 122.171 0.300 C 275 GLY H H 1 8.491 0.030 C 275 GLY HAx H 1 3.884 0.030 C 275 GLY HAy H 1 3.944 0.030 C 275 GLY C C 13 173.573 0.300 C 275 GLY CA C 13 45.281 0.300 C 275 GLY N N 15 111.187 0.300 C 276 CYS H H 1 7.953 0.030 C 276 CYS HA H 1 3.780 0.030 C 276 CYS HBx H 1 2.861 0.030 C 276 CYS HBy H 1 2.883 0.030 C 276 CYS C C 13 179.056 0.300 C 276 CYS CA C 13 56.540 0.300 C 276 CYS CB C 13 29.149 0.300 C 276 CYS N N 15 115.266 0.300 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 41 GLU HGx D 68 HIS HBx 1.0 0.0 5.0 2 2 B 146 ALA HB% A 37 ALA HA 1.0 0.0 5.0 3 3 A 29 THR HB B 104 PHE HE% 1.0 0.0 5.0 4 4 A 29 THR HB B 166 THR HG2% 1.0 0.0 5.0 5 5 A 35 LEU HA D 44 ILE HD11 1.0 0.0 5.0 6 6 D 44 ILE HD11 A 36 LEU HA 1.0 0.0 5.0 7 7 A 35 LEU HA D 70 VAL HG11 1.0 0.0 5.0 8 8 D 70 VAL HG11 A 41 GLU HA 1.0 0.0 5.0 9 9 A 35 LEU HD11 D 73 LEU HD21 1.0 0.0 5.0 10 10 A 35 LEU HD11 D 73 LEU HD11 1.0 0.0 5.0 11 11 A 35 LEU HD11 D 70 VAL HG21 1.0 0.0 5.0 12 12 A 35 LEU HD11 D 72 ARG HA 1.0 0.0 5.0 13 13 A 48 LYS HDx D 71 LEU HD11 1.0 0.0 5.0 14 14 D 71 LEU HD11 A 48 LYS HDy 1.0 0.0 5.0 15 15 D 73 LEU HD11 A 48 LYS HDx 1.0 0.0 5.0 16 16 D 73 LEU HD11 A 48 LYS HDy 1.0 0.0 5.0 17 17 D 316 LEU HA A 45 ARG HBx 1.0 0.0 5.0 18 17 A 45 ARG HBy D 316 LEU HA 1.0 0.0 5.0 19 18 D 316 LEU HBx A 45 ARG HBx 1.0 0.0 5.0 20 18 A 45 ARG HBy D 316 LEU HBx 1.0 0.0 5.0 21 19 D 316 LEU HBy A 45 ARG HBx 1.0 0.0 5.0 22 19 A 45 ARG HBy D 316 LEU HBy 1.0 0.0 5.0 23 20 D 317 THR HA A 45 ARG HBx 1.0 0.0 5.0 24 20 A 45 ARG HBy D 317 THR HA 1.0 0.0 5.0 25 21 D 316 LEU HD11 A 45 ARG HBx 1.0 0.0 5.0 26 21 D 316 LEU HD11 A 45 ARG HBy 1.0 0.0 5.0 27 22 D 316 LEU HD11 A 45 ARG HA 1.0 0.0 5.0 28 23 D 316 LEU HD11 A 41 GLU HA 1.0 0.0 5.0 29 24 D 44 ILE HD11 A 39 CYS HA 1.0 0.0 5.0 30 25 D 44 ILE HD11 A 38 ALA HB1 1.0 0.0 5.0 31 26 D 44 ILE HD11 A 38 ALA HA 1.0 0.0 5.0 32 27 D 70 VAL HG21 A 48 LYS HDx 1.0 0.0 5.0 33 28 A 41 GLU HA D 70 VAL HG21 1.0 0.0 5.0 34 29 A 48 LYS HDx D 71 LEU HD21 1.0 0.0 5.0 35 30 A 48 LYS HDx D 71 LEU HD11 1.0 0.0 5.0 36 31 D 71 LEU HD21 A 48 LYS HGx 1.0 0.0 5.0 37 32 A 48 LYS HDx D 71 LEU HD11 1.0 0.0 5.0 38 33 D 73 LEU HD11 A 48 LYS HDx 1.0 0.0 5.0 39 34 D 73 LEU HD21 A 48 LYS HDx 1.0 0.0 5.0 40 35 D 73 LEU HD11 A 51 HIS HA 1.0 0.0 5.0 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type . save_