data_27350 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Conformation and dynamics of intrinsically disordered microtubule associated protein 2c (MAP2c) ; _BMRB_accession_number 27350 _BMRB_flat_file_name bmr27350.str _Entry_type original _Submission_date 2017-12-29 _Accession_date 2017-12-29 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Melkova Katerina . . 2 Zapletal Vojtech . . 3 Jansen Severine . . 4 Nomilner Erik . . 5 Zachrdla Milan . . 6 Hritz Jozef . . 7 Zachrdla Milan . . 8 Zweckstetter Markus . . 9 Ringkobing-Jensen Malene . . 10 Blackledge Martin . . 11 Zidek Lukas . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count dipole_dipole_cross_correlations 2 heteronucl_NOE 4 T1_relaxation 4 T2_relaxation 4 stop_ loop_ _Data_type _Data_type_count "T1 relaxation values" 1404 "T2 relaxation values" 1429 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2018-09-19 update BMRB 'update entry citation' 2018-06-19 original author 'original release' stop_ _Original_release_date 2018-01-02 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Functionally specific binding regions of microtubule-associated protein 2c exhibit distinct conformations and dynamics ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 29925592 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Melkova Katerina . . 2 Zapletal Vojtech . . 3 Jansen Severine . . 4 Nomilner Erik . . 5 Zachrdla Milan . . 6 Hritz Jozef . . 7 Novacek Jiri . . 8 Zweckstetter Markus . . 9 'Ringkobing Jensen' Malene . . 10 Blackledge Martin . . 11 Zidek Lukas . . stop_ _Journal_abbreviation 'J. Biol. Chem.' _Journal_volume 293 _Journal_issue 34 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last 13297 _Year 13309 _Details 2018 save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name map2c _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label map2c $map2c stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_map2c _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common map2c _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 467 _Mol_residue_sequence ; MADERKDEGKAPHWTSASLT EAAAHPHSPEMKDQGGSGEG LSRSANGFPYREEEEGAFGE HGSQGTYSDTKENGINGELT SADRETAEEVSARIVQVVTA EAVAVLKGEQEKEAQHKDQP AALPLAAEETVNLPPSPPPS PASEQTAALEEATSGESAQA PSAFKQAKDKVTDGITKSPE KRSSLPRPSSILPPRRGVSG DREENSFSLNSSISSARRTT RSEPIRRAGKSGTSTPTTPG STAITPGTPPSYSSRTPGTP GTPSYPRTPGTPKSGILVPS EKKVAIIRTPPKSPATPKQL RLINQPLPDLKNVKSKIGST DNIKYQPKGGQVQIVTKKID LSHVTSKCGSLKNIRHRPGG GRVKIESVKLDFKEKAQAKV GSLDNAHHVPGGGNVKIDSQ KLNFREHAKARVDHGAEIIT QSPSRSSVASPRRLSNVSSS GSINLLESPQLATLAEDVTA ALAKQGL ; loop_ _Residue_seq_code _Residue_label 1 MET 2 ALA 3 ASP 4 GLU 5 ARG 6 LYS 7 ASP 8 GLU 9 GLY 10 LYS 11 ALA 12 PRO 13 HIS 14 TRP 15 THR 16 SER 17 ALA 18 SER 19 LEU 20 THR 21 GLU 22 ALA 23 ALA 24 ALA 25 HIS 26 PRO 27 HIS 28 SER 29 PRO 30 GLU 31 MET 32 LYS 33 ASP 34 GLN 35 GLY 36 GLY 37 SER 38 GLY 39 GLU 40 GLY 41 LEU 42 SER 43 ARG 44 SER 45 ALA 46 ASN 47 GLY 48 PHE 49 PRO 50 TYR 51 ARG 52 GLU 53 GLU 54 GLU 55 GLU 56 GLY 57 ALA 58 PHE 59 GLY 60 GLU 61 HIS 62 GLY 63 SER 64 GLN 65 GLY 66 THR 67 TYR 68 SER 69 ASP 70 THR 71 LYS 72 GLU 73 ASN 74 GLY 75 ILE 76 ASN 77 GLY 78 GLU 79 LEU 80 THR 81 SER 82 ALA 83 ASP 84 ARG 85 GLU 86 THR 87 ALA 88 GLU 89 GLU 90 VAL 91 SER 92 ALA 93 ARG 94 ILE 95 VAL 96 GLN 97 VAL 98 VAL 99 THR 100 ALA 101 GLU 102 ALA 103 VAL 104 ALA 105 VAL 106 LEU 107 LYS 108 GLY 109 GLU 110 GLN 111 GLU 112 LYS 113 GLU 114 ALA 115 GLN 116 HIS 117 LYS 118 ASP 119 GLN 120 PRO 121 ALA 122 ALA 123 LEU 124 PRO 125 LEU 126 ALA 127 ALA 128 GLU 129 GLU 130 THR 131 VAL 132 ASN 133 LEU 134 PRO 135 PRO 136 SER 137 PRO 138 PRO 139 PRO 140 SER 141 PRO 142 ALA 143 SER 144 GLU 145 GLN 146 THR 147 ALA 148 ALA 149 LEU 150 GLU 151 GLU 152 ALA 153 THR 154 SER 155 GLY 156 GLU 157 SER 158 ALA 159 GLN 160 ALA 161 PRO 162 SER 163 ALA 164 PHE 165 LYS 166 GLN 167 ALA 168 LYS 169 ASP 170 LYS 171 VAL 172 THR 173 ASP 174 GLY 175 ILE 176 THR 177 LYS 178 SER 179 PRO 180 GLU 181 LYS 182 ARG 183 SER 184 SER 185 LEU 186 PRO 187 ARG 188 PRO 189 SER 190 SER 191 ILE 192 LEU 193 PRO 194 PRO 195 ARG 196 ARG 197 GLY 198 VAL 199 SER 200 GLY 201 ASP 202 ARG 203 GLU 204 GLU 205 ASN 206 SER 207 PHE 208 SER 209 LEU 210 ASN 211 SER 212 SER 213 ILE 214 SER 215 SER 216 ALA 217 ARG 218 ARG 219 THR 220 THR 221 ARG 222 SER 223 GLU 224 PRO 225 ILE 226 ARG 227 ARG 228 ALA 229 GLY 230 LYS 231 SER 232 GLY 233 THR 234 SER 235 THR 236 PRO 237 THR 238 THR 239 PRO 240 GLY 241 SER 242 THR 243 ALA 244 ILE 245 THR 246 PRO 247 GLY 248 THR 249 PRO 250 PRO 251 SER 252 TYR 253 SER 254 SER 255 ARG 256 THR 257 PRO 258 GLY 259 THR 260 PRO 261 GLY 262 THR 263 PRO 264 SER 265 TYR 266 PRO 267 ARG 268 THR 269 PRO 270 GLY 271 THR 272 PRO 273 LYS 274 SER 275 GLY 276 ILE 277 LEU 278 VAL 279 PRO 280 SER 281 GLU 282 LYS 283 LYS 284 VAL 285 ALA 286 ILE 287 ILE 288 ARG 289 THR 290 PRO 291 PRO 292 LYS 293 SER 294 PRO 295 ALA 296 THR 297 PRO 298 LYS 299 GLN 300 LEU 301 ARG 302 LEU 303 ILE 304 ASN 305 GLN 306 PRO 307 LEU 308 PRO 309 ASP 310 LEU 311 LYS 312 ASN 313 VAL 314 LYS 315 SER 316 LYS 317 ILE 318 GLY 319 SER 320 THR 321 ASP 322 ASN 323 ILE 324 LYS 325 TYR 326 GLN 327 PRO 328 LYS 329 GLY 330 GLY 331 GLN 332 VAL 333 GLN 334 ILE 335 VAL 336 THR 337 LYS 338 LYS 339 ILE 340 ASP 341 LEU 342 SER 343 HIS 344 VAL 345 THR 346 SER 347 LYS 348 CYS 349 GLY 350 SER 351 LEU 352 LYS 353 ASN 354 ILE 355 ARG 356 HIS 357 ARG 358 PRO 359 GLY 360 GLY 361 GLY 362 ARG 363 VAL 364 LYS 365 ILE 366 GLU 367 SER 368 VAL 369 LYS 370 LEU 371 ASP 372 PHE 373 LYS 374 GLU 375 LYS 376 ALA 377 GLN 378 ALA 379 LYS 380 VAL 381 GLY 382 SER 383 LEU 384 ASP 385 ASN 386 ALA 387 HIS 388 HIS 389 VAL 390 PRO 391 GLY 392 GLY 393 GLY 394 ASN 395 VAL 396 LYS 397 ILE 398 ASP 399 SER 400 GLN 401 LYS 402 LEU 403 ASN 404 PHE 405 ARG 406 GLU 407 HIS 408 ALA 409 LYS 410 ALA 411 ARG 412 VAL 413 ASP 414 HIS 415 GLY 416 ALA 417 GLU 418 ILE 419 ILE 420 THR 421 GLN 422 SER 423 PRO 424 SER 425 ARG 426 SER 427 SER 428 VAL 429 ALA 430 SER 431 PRO 432 ARG 433 ARG 434 LEU 435 SER 436 ASN 437 VAL 438 SER 439 SER 440 SER 441 GLY 442 SER 443 ILE 444 ASN 445 LEU 446 LEU 447 GLU 448 SER 449 PRO 450 GLN 451 LEU 452 ALA 453 THR 454 LEU 455 ALA 456 GLU 457 ASP 458 VAL 459 THR 460 ALA 461 ALA 462 LEU 463 ALA 464 LYS 465 GLN 466 GLY 467 LEU stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $map2c Rat 10116 Eukaryota Metazoa Rattus norvegicus stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $map2c 'recombinant technology' . Escherichia coli . pET3a stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $map2c 1.0 mM 0.8 1.2 '[U-100% 13C; U-100% 15N]' 'sodium chloride' 150 mM . . 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_NMRDraw _Saveframe_category software _Name NMRDraw _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 950 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_HNCO_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCO_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 150 . mM pH 6.9 . pH pressure 1 . atm temperature 300.15 . K stop_ save_ save_heteronuclear_T1_list_1 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Spectrometer_frequency_1H 600 _T1_coherence_type Sz _T1_value_units s-1 _Mol_system_component_name map2c _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 4 GLU N 1.1461 0.0297 2 5 ARG N 1.3816 0.0299 3 6 LYS N 1.4877 0.0369 4 7 ASP N 1.4943 0.0381 5 8 GLU N 1.5119 0.0250 6 9 GLY N 1.4733 0.0275 7 10 LYS N 1.5185 0.0267 8 11 ALA N 1.4774 0.0253 9 14 TRP N 1.7604 0.0750 10 15 THR N 1.7568 0.0410 11 17 ALA N 1.4680 0.0759 12 18 SER N 1.4643 0.0596 13 19 LEU N 1.6048 0.0229 14 20 THR N 1.5667 0.0214 15 21 GLU N 1.6294 0.0437 16 22 ALA N 1.3164 0.0278 17 23 ALA N 1.4418 0.0217 18 24 ALA N 1.4605 0.0309 19 25 HIS N 1.4672 0.0464 20 28 SER N 1.7964 0.0579 21 30 GLU N 1.6257 0.0181 22 31 MET N 1.4941 0.0220 23 32 LYS N 1.6210 0.0417 24 33 ASP N 1.7534 0.0607 25 34 GLN N 1.4938 0.0294 26 35 GLY N 1.4127 0.0437 27 36 GLY N 1.2906 0.0542 28 37 SER N 1.2106 0.1203 29 38 GLY N 1.3291 0.0721 30 39 GLU N 1.4440 0.0269 31 40 GLY N 1.5156 0.0284 32 41 LEU N 1.5515 0.0288 33 42 SER N 1.4901 0.1262 34 43 ARG N 1.6211 0.2000 35 45 ALA N 1.5508 0.0277 36 46 ASN N 1.7590 0.1412 37 47 GLY N 1.5974 0.0715 38 48 PHE N 1.6035 0.0363 39 50 TYR N 1.7271 0.0255 40 51 ARG N 1.7576 0.0338 41 52 GLU N 1.8237 0.0288 42 53 GLU N 1.7039 0.0209 43 54 GLU N 1.7009 0.0205 44 56 GLY N 1.5925 0.0282 45 57 ALA N 1.5981 0.0287 46 58 PHE N 1.5363 0.0253 47 59 GLY N 1.6422 0.0317 48 60 GLU N 1.5723 0.0399 49 62 GLY N 1.7224 0.1865 50 63 SER N 1.6240 0.0620 51 64 GLN N 1.5628 0.0736 52 65 GLY N 1.3956 0.0326 53 66 THR N 1.4390 0.0476 54 67 TYR N 1.6203 0.0468 55 68 SER N 1.3997 0.0602 56 69 ASP N 1.6118 0.0333 57 70 THR N 1.5802 0.0164 58 71 LYS N 1.6600 0.0609 59 72 GLU N 1.6987 0.0431 60 73 ASN N 1.5671 0.0338 61 74 GLY N 1.6734 0.1260 62 75 ILE N 1.6139 0.0264 63 76 ASN N 1.6072 0.0704 64 77 GLY N 1.5817 0.0431 65 78 GLU N 1.6547 0.0304 66 79 LEU N 1.5970 0.0264 67 80 THR N 1.5444 0.0494 68 81 SER N 1.5913 0.0381 69 82 ALA N 1.4922 0.0339 70 83 ASP N 1.5655 0.0297 71 84 ARG N 1.5938 0.0185 72 85 GLU N 1.6541 0.0278 73 86 THR N 1.5746 0.0156 74 87 ALA N 1.5636 0.0216 75 88 GLU N 1.5366 0.0177 76 89 GLU N 1.5827 0.0231 77 91 SER N 1.6034 0.0710 78 92 ALA N 1.5944 0.0320 79 93 ARG N 1.5655 0.0438 80 94 ILE N 1.5422 0.0206 81 95 VAL N 1.5404 0.0129 82 96 GLN N 1.4871 0.0216 83 97 VAL N 1.4476 0.0276 84 98 VAL N 1.4827 0.0164 85 99 THR N 1.4135 0.0447 86 100 ALA N 1.4131 0.0443 87 101 GLU N 1.4220 0.0267 88 102 ALA N 1.4479 0.0270 89 103 VAL N 1.4014 0.0079 90 104 ALA N 1.4530 0.0222 91 105 VAL N 1.4398 0.0188 92 106 LEU N 1.5323 0.0189 93 107 LYS N 1.5397 0.0289 94 108 GLY N 1.4818 0.0462 95 109 GLU N 1.5417 0.0280 96 110 GLN N 1.5925 0.0420 97 112 LYS N 1.6314 0.0294 98 113 GLU N 1.6209 0.0195 99 114 ALA N 1.5745 0.0250 100 115 GLN N 1.5043 0.0257 101 118 ASP N 1.5692 0.0268 102 119 GLN N 1.4110 0.0222 103 121 ALA N 1.5009 0.0316 104 122 ALA N 1.2980 0.0238 105 123 LEU N 1.3059 0.0140 106 125 LEU N 1.3911 0.0109 107 126 ALA N 1.3958 0.0203 108 127 ALA N 1.3317 0.0168 109 130 THR N 1.4166 0.0234 110 131 VAL N 1.4328 0.0259 111 132 ASN N 1.4685 0.0393 112 133 LEU N 1.3432 0.0214 113 136 SER N 1.3129 0.0164 114 140 SER N 1.2971 0.0391 115 142 ALA N 1.3966 0.0254 116 143 SER N 1.3028 0.0285 117 144 GLU N 1.4536 0.0199 118 145 GLN N 1.4395 0.0294 119 146 THR N 1.4030 0.0179 120 147 ALA N 1.4424 0.0332 121 148 ALA N 1.3933 0.0243 122 149 LEU N 1.4389 0.0155 123 150 GLU N 1.5203 0.0101 124 151 GLU N 1.5303 0.0234 125 152 ALA N 1.4725 0.0347 126 153 THR N 1.3462 0.0164 127 154 SER N 1.3184 0.0712 128 155 GLY N 1.3307 0.0426 129 156 GLU N 1.4431 0.0276 130 157 SER N 1.2615 0.0778 131 158 ALA N 1.3970 0.0297 132 159 GLN N 1.3026 0.0227 133 160 ALA N 1.3718 0.0195 134 162 SER N 1.4832 0.0273 135 164 PHE N 1.5575 0.0218 136 165 LYS N 1.5853 0.0122 137 166 GLN N 1.5175 0.0307 138 167 ALA N 1.4881 0.0632 139 168 LYS N 1.5050 0.0266 140 169 ASP N 1.6359 0.0366 141 170 LYS N 1.5884 0.0303 142 171 VAL N 1.6053 0.0217 143 172 THR N 1.5765 0.0500 144 173 ASP N 1.5770 0.0337 145 175 ILE N 1.5881 0.0285 146 176 THR N 1.5215 0.0526 147 177 LYS N 1.5545 0.0382 148 180 GLU N 1.5800 0.0360 149 181 LYS N 1.6085 0.0523 150 185 LEU N 1.4925 0.0258 151 187 ARG N 1.4933 0.0388 152 189 SER N 1.6069 0.1311 153 190 SER N 1.5864 0.0409 154 191 ILE N 1.5526 0.0319 155 192 LEU N 1.5731 0.0139 156 195 ARG N 1.5701 0.0189 157 196 ARG N 1.6588 0.0385 158 197 GLY N 1.6066 0.0677 159 198 VAL N 1.5245 0.0215 160 199 SER N 1.5858 0.0600 161 200 GLY N 1.5396 0.0537 162 201 ASP N 1.6162 0.0296 163 202 ARG N 1.6302 0.0257 164 204 GLU N 1.6938 0.0281 165 205 ASN N 1.7154 0.0542 166 206 SER N 1.6198 0.1552 167 207 PHE N 1.6432 0.0339 168 208 SER N 1.6245 0.0646 169 209 LEU N 1.6194 0.0405 170 211 SER N 1.6182 0.1406 171 212 SER N 1.3243 0.0633 172 213 ILE N 1.6136 0.0300 173 214 SER N 1.6079 0.1012 174 216 ALA N 1.8155 0.0928 175 217 ARG N 1.5335 0.0265 176 218 ARG N 1.6168 0.1171 177 220 THR N 1.7266 0.2620 178 223 GLU N 1.5183 0.0221 179 225 ILE N 1.5836 0.0127 180 226 ARG N 1.6078 0.0297 181 227 ARG N 1.5612 0.0272 182 228 ALA N 1.3932 0.0435 183 230 LYS N 1.3739 0.1623 184 232 GLY N 1.3281 0.0375 185 233 THR N 1.3421 0.0651 186 235 THR N 1.2617 0.0708 187 237 THR N 1.3296 0.0301 188 238 THR N 1.3731 0.0330 189 241 SER N 1.4282 0.1045 190 242 THR N 1.4206 0.1504 191 243 ALA N 1.3879 0.0216 192 244 ILE N 1.3914 0.0208 193 245 THR N 1.4587 0.0284 194 247 GLY N 1.3670 0.0655 195 248 THR N 1.4999 0.0422 196 256 THR N 1.4565 0.0851 197 258 GLY N 1.3640 0.0652 198 259 THR N 1.4504 0.0262 199 261 GLY N 1.4380 0.0726 200 262 THR N 1.4544 0.0296 201 264 SER N 1.4543 0.1291 202 265 TYR N 1.5209 0.0348 203 267 ARG N 1.8860 0.0815 204 268 THR N 1.4850 0.0873 205 270 GLY N 1.4430 0.0728 206 271 THR N 1.4259 0.0364 207 273 LYS N 1.4287 0.0648 208 276 ILE N 1.5078 0.0133 209 277 LEU N 1.5342 0.0113 210 278 VAL N 1.4692 0.0108 211 280 SER N 1.3924 0.0224 212 281 GLU N 1.5571 0.0529 213 282 LYS N 1.4699 0.0205 214 283 LYS N 1.4918 0.0372 215 284 VAL N 1.4025 0.0266 216 285 ALA N 1.3142 0.0464 217 286 ILE N 1.5809 0.0222 218 287 ILE N 1.4524 0.0183 219 288 ARG N 1.6325 0.0744 220 289 THR N 1.3623 0.0407 221 295 ALA N 1.3364 0.0211 222 296 THR N 1.3404 0.0270 223 298 LYS N 1.5012 0.0277 224 301 ARG N 1.5619 0.0335 225 302 LEU N 1.6473 0.0395 226 303 ILE N 1.5507 0.0164 227 304 ASN N 1.5157 0.0797 228 305 GLN N 1.4241 0.0288 229 307 LEU N 1.4754 0.0114 230 309 ASP N 1.4799 0.0379 231 310 LEU N 1.5589 0.0203 232 311 LYS N 1.6089 0.0377 233 313 VAL N 1.5312 0.0207 234 314 LYS N 1.6280 0.0322 235 317 ILE N 1.5462 0.0258 236 318 GLY N 1.5003 0.0595 237 319 SER N 1.6170 0.0660 238 321 ASP N 1.6382 0.0399 239 322 ASN N 1.4073 0.0598 240 323 ILE N 1.6223 0.0309 241 324 LYS N 1.6686 0.0480 242 325 TYR N 1.6769 0.0135 243 326 GLN N 1.6533 0.0228 244 328 LYS N 1.5699 0.0497 245 330 GLY N 1.4876 0.0669 246 331 GLN N 1.3006 0.0566 247 332 VAL N 1.4224 0.0361 248 333 GLN N 1.4675 0.0364 249 334 ILE N 1.4274 0.0320 250 335 VAL N 1.5226 0.0275 251 336 THR N 1.3159 0.1454 252 337 LYS N 1.4377 0.1665 253 338 LYS N 1.4842 0.1244 254 339 ILE N 1.5781 0.0306 255 340 ASP N 1.6473 0.0678 256 341 LEU N 1.5625 0.0454 257 342 SER N 1.4977 0.0987 258 350 SER N 1.6235 0.0592 259 352 LYS N 1.7440 0.1956 260 354 ILE N 1.6404 0.0643 261 355 ARG N 1.7355 0.1982 262 356 HIS N 1.8070 0.2682 263 360 GLY N 1.3561 0.0503 264 361 GLY N 1.4367 0.1814 265 362 ARG N 1.5000 0.0881 266 363 VAL N 1.4905 0.0368 267 364 LYS N 1.5262 0.0234 268 365 ILE N 1.5038 0.0099 269 366 GLU N 1.6022 0.0380 270 367 SER N 1.6790 0.0497 271 368 VAL N 1.4402 0.0192 272 369 LYS N 1.5723 0.0249 273 370 LEU N 1.5804 0.0309 274 371 ASP N 1.5654 0.0312 275 372 PHE N 1.5809 0.0371 276 373 LYS N 1.6561 0.0366 277 374 GLU N 1.6327 0.0272 278 375 LYS N 1.6589 0.0361 279 376 ALA N 1.5534 0.0382 280 377 GLN N 1.4249 0.0380 281 378 ALA N 1.4950 0.0297 282 379 LYS N 1.4867 0.0401 283 380 VAL N 1.4559 0.0440 284 381 GLY N 1.4920 0.0557 285 382 SER N 1.2925 0.0910 286 383 LEU N 1.4639 0.0439 287 384 ASP N 1.5272 0.0294 288 385 ASN N 1.5955 0.0772 289 386 ALA N 1.5117 0.0308 290 387 HIS N 1.5473 0.2103 291 389 VAL N 1.5296 0.0189 292 391 GLY N 1.4554 0.1392 293 392 GLY N 1.3568 0.0646 294 393 GLY N 1.2260 0.0744 295 395 VAL N 1.3878 0.0335 296 396 LYS N 1.5035 0.0286 297 397 ILE N 1.6350 0.0267 298 398 ASP N 1.6731 0.0648 299 399 SER N 1.5911 0.1018 300 401 LYS N 1.6000 0.0368 301 402 LEU N 1.7286 0.0281 302 403 ASN N 1.6977 0.0965 303 404 PHE N 1.7235 0.0447 304 405 ARG N 1.8883 0.0888 305 406 GLU N 1.7079 0.0411 306 408 ALA N 1.5474 0.0798 307 409 LYS N 1.5549 0.0599 308 410 ALA N 1.5722 0.0236 309 411 ARG N 1.5153 0.0784 310 412 VAL N 1.5376 0.0385 311 413 ASP N 1.6435 0.0206 312 415 GLY N 1.7249 0.0928 313 416 ALA N 1.6342 0.0365 314 417 GLU N 1.4915 0.0239 315 418 ILE N 1.5661 0.0134 316 419 ILE N 1.5994 0.0130 317 420 THR N 1.5616 0.0468 318 421 GLN N 1.4908 0.0385 319 422 SER N 1.6638 0.1332 320 424 SER N 1.3916 0.0221 321 428 VAL N 1.4333 0.0384 322 429 ALA N 1.3742 0.0311 323 430 SER N 1.2690 0.0802 324 432 ARG N 1.5503 0.0782 325 433 ARG N 1.8092 0.1308 326 434 LEU N 1.6462 0.0613 327 437 VAL N 1.4746 0.0576 328 438 SER N 1.4541 0.1520 329 442 SER N 1.3363 0.1181 330 443 ILE N 1.4909 0.0274 331 444 ASN N 1.5390 0.0457 332 445 LEU N 1.6967 0.0241 333 446 LEU N 1.6467 0.0189 334 447 GLU N 1.6384 0.0203 335 448 SER N 1.4805 0.0316 336 450 GLN N 1.5352 0.0346 337 451 LEU N 1.5773 0.0226 338 452 ALA N 1.5155 0.0195 339 453 THR N 1.4954 0.0504 340 454 LEU N 1.5587 0.0177 341 455 ALA N 1.5265 0.0245 342 456 GLU N 1.4137 0.0203 343 457 ASP N 1.6318 0.0325 344 458 VAL N 1.6862 0.0202 345 459 THR N 1.7945 0.0434 346 460 ALA N 1.7239 0.0362 347 461 ALA N 1.6873 0.0284 348 462 LEU N 1.6245 0.0128 349 463 ALA N 1.6324 0.0276 350 464 LYS N 1.4845 0.0275 351 465 GLN N 1.3443 0.0378 352 466 GLY N 1.1756 0.0240 353 467 LEU N 0.9598 0.0060 stop_ save_ save_heteronuclear_T1_list_2 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Spectrometer_frequency_1H 600 _T1_coherence_type Sz _T1_value_units s-1 _Mol_system_component_name map2c _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 4 GLU N 1.0584 0.0886 2 5 ARG N 1.3294 0.0944 3 6 LYS N 1.3542 0.1513 4 7 ASP N 1.4396 0.1200 5 8 GLU N 1.5240 0.1206 6 9 GLY N 1.4717 0.1219 7 10 LYS N 1.5146 0.1498 8 11 ALA N 1.5275 0.1048 9 15 THR N 1.7350 0.1997 10 17 ALA N 1.4844 0.1074 11 18 SER N 1.4749 0.2192 12 19 LEU N 1.5839 0.0492 13 20 THR N 1.5373 0.1044 14 21 GLU N 1.6376 0.1335 15 22 ALA N 1.3547 0.1072 16 23 ALA N 1.4632 0.0822 17 24 ALA N 1.3634 0.0967 18 25 HIS N 1.5880 0.1623 19 30 GLU N 1.6590 0.0927 20 31 MET N 1.4339 0.0627 21 32 LYS N 1.5678 0.1572 22 33 ASP N 1.5128 0.0847 23 34 GLN N 1.3985 0.1106 24 35 GLY N 1.4641 0.1334 25 36 GLY N 1.2464 0.1327 26 38 GLY N 1.4568 0.1547 27 39 GLU N 1.3277 0.0930 28 40 GLY N 1.4655 0.1382 29 41 LEU N 1.4759 0.1199 30 42 SER N 1.5562 0.2225 31 47 GLY N 1.3535 0.1522 32 48 PHE N 1.6347 0.1306 33 50 TYR N 1.7860 0.0695 34 51 ARG N 1.8538 0.1133 35 52 GLU N 1.8697 0.1196 36 53 GLU N 1.8164 0.0293 37 54 GLU N 1.7064 0.0910 38 56 GLY N 1.5599 0.0983 39 57 ALA N 1.5777 0.1181 40 58 PHE N 1.4226 0.0677 41 59 GLY N 1.5664 0.0654 42 60 GLU N 1.5414 0.1433 43 64 GLN N 1.6506 0.2252 44 65 GLY N 1.4899 0.1379 45 66 THR N 1.4250 0.2157 46 67 TYR N 1.5012 0.1394 47 68 SER N 1.4480 0.1870 48 69 ASP N 1.5358 0.1512 49 70 THR N 1.5418 0.1353 50 71 LYS N 1.6069 0.1129 51 72 GLU N 1.7735 0.1108 52 73 ASN N 1.4803 0.1290 53 74 GLY N 1.5668 0.1976 54 75 ILE N 1.6037 0.0931 55 76 ASN N 1.7702 0.1078 56 77 GLY N 1.4838 0.1320 57 78 GLU N 1.6341 0.1109 58 79 LEU N 1.5842 0.0471 59 80 THR N 1.5549 0.0942 60 81 SER N 1.5701 0.1823 61 82 ALA N 1.4926 0.1221 62 83 ASP N 1.5106 0.0875 63 84 ARG N 1.5589 0.0834 64 85 GLU N 1.6650 0.0630 65 86 THR N 1.5664 0.1352 66 87 ALA N 1.5382 0.1280 67 88 GLU N 1.5491 0.0603 68 89 GLU N 1.5861 0.0631 69 90 VAL N 1.6141 0.0610 70 91 SER N 1.5055 0.0896 71 93 ARG N 1.5582 0.0725 72 94 ILE N 1.5706 0.0849 73 95 VAL N 1.5680 0.0805 74 96 GLN N 1.5548 0.1122 75 97 VAL N 1.4362 0.0554 76 98 VAL N 1.5256 0.0423 77 99 THR N 1.4918 0.0839 78 100 ALA N 1.3832 0.0883 79 101 GLU N 1.4297 0.0869 80 102 ALA N 1.4979 0.0768 81 103 VAL N 1.4347 0.0412 82 104 ALA N 1.4635 0.0522 83 105 VAL N 1.4591 0.0332 84 106 LEU N 1.5557 0.0549 85 107 LYS N 1.6112 0.0897 86 108 GLY N 1.5060 0.1303 87 109 GLU N 1.5217 0.1162 88 110 GLN N 1.5771 0.0915 89 111 GLU N 1.7225 0.0707 90 112 LYS N 1.6589 0.0965 91 113 GLU N 1.6335 0.0780 92 114 ALA N 1.5343 0.0735 93 115 GLN N 1.5024 0.1203 94 118 ASP N 1.4562 0.1174 95 119 GLN N 1.3945 0.0952 96 121 ALA N 1.4514 0.0716 97 122 ALA N 1.3006 0.0789 98 123 LEU N 1.3388 0.0494 99 125 LEU N 1.3959 0.0388 100 126 ALA N 1.4078 0.0869 101 127 ALA N 1.3077 0.0684 102 128 GLU N 1.4067 0.0648 103 130 THR N 1.4074 0.1009 104 131 VAL N 1.4110 0.0578 105 132 ASN N 1.3946 0.0763 106 133 LEU N 1.3463 0.0637 107 136 SER N 1.3099 0.0781 108 140 SER N 1.3422 0.0700 109 142 ALA N 1.3118 0.1090 110 143 SER N 1.2638 0.1430 111 144 GLU N 1.3860 0.1066 112 145 GLN N 1.4133 0.0781 113 146 THR N 1.3646 0.1190 114 147 ALA N 1.3774 0.1190 115 148 ALA N 1.3550 0.0833 116 149 LEU N 1.4561 0.0592 117 150 GLU N 1.4899 0.0634 118 151 GLU N 1.4958 0.0824 119 152 ALA N 1.4133 0.0883 120 153 THR N 1.2855 0.1577 121 154 SER N 1.3121 0.1365 122 155 GLY N 1.3189 0.2080 123 156 GLU N 1.3265 0.0884 124 157 SER N 1.1807 0.1521 125 158 ALA N 1.2725 0.1436 126 159 GLN N 1.4272 0.0789 127 160 ALA N 1.3340 0.0856 128 162 SER N 1.3793 0.1399 129 164 PHE N 1.4743 0.1251 130 165 LYS N 1.6081 0.1201 131 166 GLN N 1.4059 0.1518 132 167 ALA N 1.5132 0.0837 133 168 LYS N 1.6128 0.1162 134 169 ASP N 1.5894 0.0885 135 170 LYS N 1.5210 0.0924 136 171 VAL N 1.6392 0.1110 137 172 THR N 1.5305 0.1475 138 173 ASP N 1.6160 0.1221 139 174 GLY N 1.3646 0.1755 140 175 ILE N 1.5339 0.0899 141 176 THR N 1.4092 0.2332 142 177 LYS N 1.6152 0.2199 143 180 GLU N 1.6530 0.1150 144 181 LYS N 1.5223 0.2723 145 185 LEU N 1.6739 0.0913 146 187 ARG N 1.7786 0.1201 147 191 ILE N 1.6090 0.1429 148 192 LEU N 1.6225 0.0434 149 195 ARG N 1.6644 0.1046 150 196 ARG N 1.7122 0.2156 151 197 GLY N 1.5455 0.1666 152 198 VAL N 1.5079 0.1038 153 199 SER N 1.4587 0.2304 154 200 GLY N 1.3218 0.2517 155 201 ASP N 1.6110 0.1177 156 202 ARG N 1.5915 0.0870 157 204 GLU N 1.6618 0.0720 158 205 ASN N 1.6918 0.2343 159 207 PHE N 1.5859 0.1899 160 208 SER N 1.4836 0.2133 161 209 LEU N 1.4688 0.1151 162 213 ILE N 1.6012 0.1047 163 217 ARG N 1.6001 0.1920 164 218 ARG N 1.5854 0.2383 165 223 GLU N 1.5636 0.0934 166 225 ILE N 1.6316 0.0629 167 226 ARG N 1.8108 0.0607 168 228 ALA N 1.5194 0.0969 169 233 THR N 1.5035 0.2249 170 234 SER N 1.3928 0.1356 171 235 THR N 1.2841 0.2553 172 237 THR N 1.2052 0.1448 173 238 THR N 1.3677 0.1766 174 241 SER N 1.5714 0.3913 175 242 THR N 1.6612 0.3631 176 243 ALA N 1.3178 0.1334 177 244 ILE N 1.3941 0.0681 178 245 THR N 1.4575 0.1206 179 247 GLY N 1.3119 0.1941 180 248 THR N 1.4081 0.1372 181 252 TYR N 1.5513 0.2748 182 253 SER N 1.4484 0.2156 183 256 THR N 1.4851 0.1862 184 258 GLY N 1.3319 0.1548 185 259 THR N 1.4383 0.1176 186 261 GLY N 1.4418 0.2629 187 262 THR N 1.4193 0.1424 188 264 SER N 1.4793 0.2973 189 265 TYR N 1.5769 0.1052 190 267 ARG N 1.8560 0.1302 191 268 THR N 1.5872 0.2050 192 270 GLY N 1.3021 0.1325 193 271 THR N 1.4065 0.1308 194 273 LYS N 1.4804 0.1644 195 275 GLY N 1.3870 0.2848 196 276 ILE N 1.5479 0.1025 197 277 LEU N 1.5811 0.0645 198 278 VAL N 1.5134 0.0398 199 280 SER N 1.4324 0.1261 200 281 GLU N 1.5383 0.1600 201 282 LYS N 1.4864 0.1317 202 283 LYS N 1.5734 0.1186 203 284 VAL N 1.4587 0.0879 204 285 ALA N 1.4004 0.1040 205 286 ILE N 1.4208 0.0314 206 287 ILE N 1.5486 0.0460 207 288 ARG N 1.5311 0.1342 208 289 THR N 1.2550 0.1641 209 292 LYS N 1.4052 0.0872 210 293 SER N 1.3370 0.3037 211 295 ALA N 1.3637 0.0759 212 296 THR N 1.2184 0.1042 213 298 LYS N 1.5108 0.0987 214 299 GLN N 1.7503 0.2274 215 300 LEU N 1.5646 0.0787 216 301 ARG N 1.6483 0.1391 217 302 LEU N 1.7494 0.0781 218 303 ILE N 1.5955 0.0525 219 304 ASN N 1.7079 0.1396 220 305 GLN N 1.4738 0.1120 221 307 LEU N 1.5230 0.0175 222 309 ASP N 1.5131 0.0857 223 310 LEU N 1.5862 0.0629 224 311 LYS N 1.6412 0.0883 225 312 ASN N 1.6081 0.4074 226 313 VAL N 1.4987 0.0945 227 314 LYS N 1.6155 0.1052 228 315 SER N 1.5807 0.2885 229 316 LYS N 1.7616 0.2790 230 317 ILE N 1.5161 0.0970 231 318 GLY N 1.5548 0.1955 232 319 SER N 1.5876 0.3658 233 321 ASP N 1.5448 0.1563 234 322 ASN N 1.4892 0.2463 235 323 ILE N 1.5862 0.0750 236 324 LYS N 1.6710 0.0992 237 325 TYR N 1.6776 0.1029 238 326 GLN N 1.6109 0.1273 239 328 LYS N 1.5291 0.1358 240 330 GLY N 1.3762 0.1693 241 331 GLN N 1.2243 0.1590 242 332 VAL N 1.4267 0.0642 243 333 GLN N 1.3895 0.0940 244 334 ILE N 1.4935 0.0723 245 335 VAL N 1.5356 0.0427 246 336 THR N 1.6123 0.1954 247 337 LYS N 1.4208 0.1460 248 338 LYS N 1.5490 0.1430 249 339 ILE N 1.6155 0.1054 250 340 ASP N 1.6335 0.1077 251 341 LEU N 1.5545 0.0707 252 342 SER N 1.7918 0.2344 253 344 VAL N 1.8197 0.1845 254 347 LYS N 1.6110 0.1101 255 354 ILE N 1.6932 0.0721 256 356 HIS N 1.4063 0.0921 257 360 GLY N 1.3116 0.1937 258 361 GLY N 1.3754 0.2683 259 362 ARG N 1.2709 0.1539 260 363 VAL N 1.5605 0.0764 261 364 LYS N 1.5667 0.0932 262 365 ILE N 1.5818 0.0879 263 366 GLU N 1.6348 0.0709 264 367 SER N 1.5673 0.1890 265 368 VAL N 1.5096 0.1422 266 369 LYS N 1.5826 0.0723 267 370 LEU N 1.6511 0.0731 268 371 ASP N 1.5013 0.0989 269 372 PHE N 1.5990 0.0867 270 373 LYS N 1.6663 0.1349 271 374 GLU N 1.5669 0.0915 272 375 LYS N 1.6689 0.1205 273 376 ALA N 1.6423 0.1425 274 377 GLN N 1.3777 0.1628 275 378 ALA N 1.3967 0.1301 276 379 LYS N 1.5086 0.0764 277 380 VAL N 1.4978 0.0786 278 381 GLY N 1.3841 0.1229 279 382 SER N 1.3141 0.2176 280 383 LEU N 1.4324 0.1368 281 384 ASP N 1.4524 0.1140 282 385 ASN N 1.4012 0.1843 283 386 ALA N 1.4843 0.1636 284 389 VAL N 1.5103 0.0800 285 391 GLY N 1.7619 0.2946 286 392 GLY N 1.3169 0.1855 287 393 GLY N 1.2108 0.2802 288 395 VAL N 1.3916 0.0701 289 396 LYS N 1.5135 0.0837 290 397 ILE N 1.6857 0.0629 291 398 ASP N 1.7209 0.1456 292 400 GLN N 1.9858 0.2572 293 401 LYS N 1.7140 0.1315 294 402 LEU N 1.7469 0.0992 295 403 ASN N 1.8114 0.1083 296 404 PHE N 1.6391 0.1294 297 405 ARG N 1.6971 0.1367 298 406 GLU N 1.8015 0.1403 299 408 ALA N 1.8236 0.3185 300 409 LYS N 1.6201 0.2205 301 410 ALA N 1.6176 0.0904 302 411 ARG N 1.6050 0.0959 303 412 VAL N 1.6359 0.0914 304 413 ASP N 1.6448 0.0907 305 416 ALA N 1.5721 0.1415 306 417 GLU N 1.5208 0.0452 307 418 ILE N 1.5788 0.0488 308 419 ILE N 1.6641 0.0288 309 420 THR N 1.8046 0.1165 310 422 SER N 1.6983 0.1113 311 424 SER N 1.3729 0.2295 312 428 VAL N 1.4050 0.0833 313 429 ALA N 1.4787 0.1524 314 432 ARG N 1.6764 0.0746 315 433 ARG N 1.6947 0.1788 316 434 LEU N 1.7498 0.0899 317 435 SER N 1.8015 0.0973 318 436 ASN N 2.0136 0.1962 319 437 VAL N 1.6427 0.0905 320 438 SER N 1.7258 0.2114 321 442 SER N 1.3590 0.1686 322 443 ILE N 1.4814 0.0862 323 444 ASN N 1.6457 0.1338 324 445 LEU N 1.5447 0.0674 325 446 LEU N 1.6732 0.0556 326 447 GLU N 1.6366 0.0484 327 448 SER N 1.4355 0.1319 328 450 GLN N 1.5016 0.0905 329 451 LEU N 1.6040 0.1052 330 452 ALA N 1.4819 0.1025 331 453 THR N 1.5072 0.0852 332 454 LEU N 1.5935 0.0766 333 455 ALA N 1.4890 0.0954 334 456 GLU N 1.6793 0.0724 335 457 ASP N 1.6068 0.0910 336 458 VAL N 1.6300 0.0559 337 459 THR N 1.7806 0.1348 338 460 ALA N 1.6936 0.1504 339 461 ALA N 1.6517 0.1241 340 462 LEU N 1.6009 0.0473 341 463 ALA N 1.5621 0.0874 342 464 LYS N 1.5089 0.1182 343 465 GLN N 1.2944 0.1080 344 466 GLY N 1.2012 0.0853 345 467 LEU N 0.9589 0.0078 stop_ save_ save_heteronuclear_T1_list_3 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Spectrometer_frequency_1H 950 _T1_coherence_type Sz _T1_value_units s-1 _Mol_system_component_name map2c _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 5 ARG N 1.4930 0.0250 2 6 LYS N 1.5606 0.0600 3 7 ASP N 1.6406 0.0504 4 8 GLU N 1.5880 0.0437 5 9 GLY N 1.6115 0.0463 6 10 LYS N 1.6017 0.0487 7 11 ALA N 1.4885 0.0351 8 16 SER N 1.5601 0.0594 9 17 ALA N 1.4919 0.0414 10 18 SER N 1.4551 0.0724 11 19 LEU N 1.5547 0.0392 12 20 THR N 1.5429 0.0416 13 21 GLU N 1.5414 0.0305 14 22 ALA N 1.3381 0.0357 15 23 ALA N 1.4145 0.0246 16 24 ALA N 1.4444 0.0397 17 28 SER N 1.5206 0.0338 18 30 GLU N 1.5420 0.0274 19 31 MET N 1.4514 0.0205 20 32 LYS N 1.5401 0.0397 21 33 ASP N 1.5901 0.0427 22 34 GLN N 1.5330 0.0565 23 35 GLY N 1.5457 0.0554 24 36 GLY N 1.4750 0.0665 25 37 SER N 1.4314 0.1055 26 39 GLU N 1.5514 0.0455 27 40 GLY N 1.5458 0.0468 28 41 LEU N 1.6005 0.0415 29 42 SER N 1.5260 0.0791 30 43 ARG N 1.5250 0.0683 31 44 SER N 1.5687 0.0820 32 45 ALA N 1.5248 0.0511 33 46 ASN N 1.4267 0.0534 34 47 GLY N 1.4602 0.0617 35 48 PHE N 1.5031 0.0213 36 50 TYR N 1.4221 0.0338 37 51 ARG N 1.5010 0.0404 38 53 GLU N 1.4732 0.0205 39 54 GLU N 1.4645 0.0127 40 56 GLY N 1.5102 0.0349 41 58 PHE N 1.4646 0.0239 42 59 GLY N 1.5412 0.0446 43 60 GLU N 1.5858 0.0449 44 63 SER N 1.4935 0.0777 45 64 GLN N 1.5299 0.0719 46 65 GLY N 1.4930 0.0694 47 66 THR N 1.5018 0.0336 48 67 TYR N 1.5450 0.0454 49 68 SER N 1.5553 0.0680 50 69 ASP N 1.5460 0.0458 51 70 THR N 1.4852 0.0465 52 71 LYS N 1.5954 0.0431 53 72 GLU N 1.5903 0.0351 54 73 ASN N 1.5647 0.0577 55 74 GLY N 1.5362 0.0552 56 75 ILE N 1.5329 0.0321 57 76 ASN N 1.5973 0.0479 58 77 GLY N 1.4612 0.0490 59 78 GLU N 1.5404 0.0251 60 79 LEU N 1.4692 0.0239 61 80 THR N 1.5030 0.0366 62 81 SER N 1.4807 0.0684 63 82 ALA N 1.5487 0.0367 64 83 ASP N 1.4565 0.0194 65 84 ARG N 1.4705 0.0237 66 85 GLU N 1.5083 0.0291 67 86 THR N 1.4756 0.0212 68 87 ALA N 1.4562 0.0346 69 88 GLU N 1.3805 0.0152 70 89 GLU N 1.4190 0.0273 71 90 VAL N 1.3030 0.0300 72 91 SER N 1.4341 0.0381 73 92 ALA N 1.4666 0.0382 74 93 ARG N 1.3952 0.0250 75 94 ILE N 1.4013 0.0276 76 95 VAL N 1.3280 0.0368 77 96 GLN N 1.3093 0.0258 78 97 VAL N 1.2640 0.0239 79 98 VAL N 1.3006 0.0235 80 99 THR N 1.4139 0.0415 81 100 ALA N 1.4053 0.0448 82 101 GLU N 1.3365 0.0186 83 102 ALA N 1.3791 0.0210 84 103 VAL N 1.2673 0.0191 85 104 ALA N 1.4049 0.0253 86 105 VAL N 1.2694 0.0351 87 106 LEU N 1.4166 0.0225 88 107 LYS N 1.4418 0.0216 89 108 GLY N 1.4675 0.0332 90 109 GLU N 1.5619 0.0475 91 111 GLU N 1.4652 0.0294 92 112 LYS N 1.5269 0.0206 93 114 ALA N 1.5145 0.0187 94 115 GLN N 1.4824 0.0372 95 118 ASP N 1.5486 0.0570 96 121 ALA N 1.5149 0.0176 97 122 ALA N 1.2952 0.0217 98 123 LEU N 1.2327 0.0197 99 125 LEU N 1.3039 0.0222 100 126 ALA N 1.3660 0.0194 101 127 ALA N 1.3014 0.0144 102 128 GLU N 1.3619 0.0161 103 130 THR N 1.4404 0.0336 104 131 VAL N 1.3780 0.0126 105 132 ASN N 1.3857 0.0415 106 133 LEU N 1.2482 0.0287 107 136 SER N 1.2864 0.0145 108 140 SER N 1.3122 0.0447 109 142 ALA N 1.3838 0.0327 110 143 SER N 1.3688 0.0587 111 144 GLU N 1.4882 0.0404 112 145 GLN N 1.5131 0.0501 113 146 THR N 1.4580 0.0548 114 147 ALA N 1.4716 0.0288 115 148 ALA N 1.3670 0.0198 116 149 LEU N 1.3831 0.0192 117 150 GLU N 1.4674 0.0215 118 151 GLU N 1.4866 0.0249 119 152 ALA N 1.4941 0.0251 120 153 THR N 1.4178 0.0391 121 154 SER N 1.5067 0.0708 122 156 GLU N 1.5426 0.0369 123 157 SER N 1.4697 0.0678 124 159 GLN N 1.4279 0.0427 125 160 ALA N 1.4381 0.0322 126 162 SER N 1.4834 0.0699 127 164 PHE N 1.5443 0.0488 128 165 LYS N 1.6028 0.0540 129 166 GLN N 1.5178 0.0568 130 167 ALA N 1.5333 0.0515 131 168 LYS N 1.5125 0.0490 132 169 ASP N 1.6057 0.0410 133 170 LYS N 1.5632 0.0334 134 171 VAL N 1.5572 0.0288 135 172 THR N 1.5958 0.0700 136 173 ASP N 1.5717 0.0423 137 174 GLY N 1.4928 0.0559 138 176 THR N 1.5755 0.0631 139 177 LYS N 1.4823 0.0434 140 178 SER N 1.4382 0.0640 141 180 GLU N 1.5497 0.0345 142 181 LYS N 1.5571 0.0378 143 182 ARG N 1.4846 0.0889 144 185 LEU N 1.4459 0.0278 145 187 ARG N 1.4527 0.0414 146 189 SER N 1.4292 0.0818 147 190 SER N 1.3528 0.0559 148 191 ILE N 1.4715 0.0429 149 192 LEU N 1.4269 0.0123 150 195 ARG N 1.4969 0.0440 151 196 ARG N 1.4981 0.0404 152 197 GLY N 1.4932 0.0460 153 198 VAL N 1.5404 0.0382 154 199 SER N 1.5348 0.0743 155 200 GLY N 1.5040 0.0683 156 201 ASP N 1.6012 0.0448 157 202 ARG N 1.5362 0.0296 158 204 GLU N 1.5980 0.0349 159 205 ASN N 1.6223 0.0659 160 206 SER N 1.5518 0.0572 161 207 PHE N 1.6682 0.0785 162 208 SER N 1.6034 0.0640 163 209 LEU N 1.6111 0.0436 164 210 ASN N 1.5504 0.0543 165 214 SER N 1.5477 0.0605 166 216 ALA N 1.5810 0.0424 167 217 ARG N 1.5269 0.0682 168 218 ARG N 1.5589 0.0514 169 219 THR N 1.4814 0.0619 170 220 THR N 1.5100 0.0653 171 221 ARG N 1.4840 0.0473 172 222 SER N 1.4376 0.0647 173 223 GLU N 1.4730 0.0463 174 225 ILE N 1.4577 0.0135 175 227 ARG N 1.4742 0.0381 176 228 ALA N 1.4555 0.0504 177 229 GLY N 1.2670 0.0697 178 230 LYS N 1.4026 0.0495 179 233 THR N 1.3547 0.0276 180 234 SER N 1.3148 0.0447 181 235 THR N 1.3925 0.0649 182 237 THR N 1.4764 0.0638 183 238 THR N 1.5109 0.0632 184 240 GLY N 1.3968 0.0698 185 241 SER N 1.4574 0.0659 186 242 THR N 1.4336 0.0883 187 243 ALA N 1.4727 0.0610 188 244 ILE N 1.3712 0.0194 189 245 THR N 1.4744 0.0254 190 247 GLY N 1.4088 0.0678 191 248 THR N 1.5016 0.0447 192 252 TYR N 1.5332 0.0652 193 253 SER N 1.5469 0.0621 194 255 ARG N 1.4835 0.0599 195 256 THR N 1.5243 0.0569 196 259 THR N 1.5020 0.0562 197 262 THR N 1.5068 0.0616 198 264 SER N 1.4622 0.0583 199 265 TYR N 1.4812 0.0271 200 267 ARG N 1.5098 0.0263 201 268 THR N 1.5161 0.0728 202 270 GLY N 1.5075 0.1008 203 271 THR N 1.4731 0.0445 204 273 LYS N 1.5139 0.0594 205 274 SER N 1.4599 0.0596 206 275 GLY N 1.4860 0.0992 207 276 ILE N 1.5033 0.0230 208 277 LEU N 1.4682 0.0233 209 278 VAL N 1.3561 0.0162 210 280 SER N 1.4450 0.0582 211 281 GLU N 1.5161 0.0549 212 282 LYS N 1.5101 0.0554 213 283 LYS N 1.4688 0.0430 214 284 VAL N 1.3784 0.0271 215 285 ALA N 1.3725 0.0447 216 286 ILE N 1.4005 0.0224 217 287 ILE N 1.3580 0.0296 218 288 ARG N 1.4738 0.0393 219 289 THR N 1.3932 0.0676 220 293 SER N 1.3322 0.1315 221 295 ALA N 1.3436 0.0207 222 296 THR N 1.3529 0.0411 223 298 LYS N 1.5034 0.0740 224 299 GLN N 1.4573 0.0505 225 300 LEU N 1.4494 0.0657 226 301 ARG N 1.5196 0.0521 227 302 LEU N 1.4878 0.0305 228 303 ILE N 1.3930 0.0161 229 304 ASN N 1.4791 0.0634 230 305 GLN N 1.3727 0.0400 231 307 LEU N 1.3390 0.0188 232 309 ASP N 1.4549 0.0216 233 310 LEU N 1.4267 0.0154 234 311 LYS N 1.5440 0.0364 235 312 ASN N 1.5109 0.0556 236 313 VAL N 1.5235 0.0294 237 314 LYS N 1.5970 0.0568 238 315 SER N 1.5274 0.0929 239 316 LYS N 1.4802 0.0647 240 317 ILE N 1.5239 0.0281 241 318 GLY N 1.5315 0.0599 242 319 SER N 1.4528 0.0562 243 320 THR N 1.4183 0.0403 244 321 ASP N 1.5759 0.0510 245 322 ASN N 1.5192 0.0794 246 323 ILE N 1.5194 0.0272 247 324 LYS N 1.5824 0.0304 248 325 TYR N 1.5744 0.0424 249 326 GLN N 1.5809 0.0489 250 328 LYS N 1.5176 0.0538 251 329 GLY N 1.4131 0.0791 252 330 GLY N 1.3970 0.0688 253 331 GLN N 1.4219 0.0734 254 332 VAL N 1.3764 0.0361 255 333 GLN N 1.4392 0.0533 256 334 ILE N 1.3974 0.0188 257 335 VAL N 1.3976 0.0245 258 336 THR N 1.4425 0.1103 259 337 LYS N 1.4339 0.0504 260 338 LYS N 1.3947 0.0562 261 339 ILE N 1.4093 0.0339 262 340 ASP N 1.5083 0.0344 263 341 LEU N 1.5944 0.0485 264 342 SER N 1.5791 0.0764 265 345 THR N 1.5689 0.0911 266 347 LYS N 1.5427 0.0367 267 350 SER N 1.4819 0.0735 268 351 LEU N 1.5111 0.0379 269 352 LYS N 1.5448 0.0460 270 356 HIS N 1.3948 0.0219 271 360 GLY N 1.4528 0.0851 272 361 GLY N 1.3459 0.0599 273 362 ARG N 1.4228 0.0725 274 363 VAL N 1.4563 0.0437 275 364 LYS N 1.5244 0.0498 276 365 ILE N 1.4697 0.0263 277 366 GLU N 1.5203 0.0359 278 367 SER N 1.4112 0.0539 279 368 VAL N 1.4479 0.0311 280 369 LYS N 1.4667 0.0311 281 370 LEU N 1.4338 0.0211 282 371 ASP N 1.4965 0.0353 283 372 PHE N 1.5084 0.0441 284 374 GLU N 1.5543 0.0393 285 375 LYS N 1.5356 0.0370 286 376 ALA N 1.5329 0.0383 287 377 GLN N 1.4584 0.0686 288 378 ALA N 1.4720 0.0408 289 379 LYS N 1.4578 0.0567 290 380 VAL N 1.4395 0.0333 291 381 GLY N 1.4748 0.0352 292 382 SER N 1.4360 0.0708 293 383 LEU N 1.5243 0.0550 294 384 ASP N 1.5661 0.0453 295 385 ASN N 1.5168 0.0755 296 386 ALA N 1.5684 0.0498 297 387 HIS N 1.4811 0.0552 298 392 GLY N 1.4373 0.0641 299 393 GLY N 1.3850 0.0748 300 394 ASN N 1.3855 0.0574 301 395 VAL N 1.4247 0.0327 302 396 LYS N 1.5388 0.0366 303 397 ILE N 1.4870 0.0258 304 398 ASP N 1.6225 0.0362 305 399 SER N 1.5097 0.0546 306 400 GLN N 1.6399 0.0634 307 401 LYS N 1.5939 0.0403 308 402 LEU N 1.6085 0.0281 309 403 ASN N 1.6093 0.0652 310 404 PHE N 1.5884 0.0735 311 405 ARG N 1.6450 0.0668 312 406 GLU N 1.6128 0.0735 313 409 LYS N 1.4519 0.0577 314 410 ALA N 1.5728 0.0634 315 411 ARG N 1.4659 0.0463 316 412 VAL N 1.5117 0.0288 317 413 ASP N 1.5835 0.0379 318 416 ALA N 1.4894 0.0442 319 417 GLU N 1.4526 0.0360 320 418 ILE N 1.4420 0.0306 321 419 ILE N 1.4781 0.0205 322 420 THR N 1.5815 0.0602 323 421 GLN N 1.4854 0.0668 324 422 SER N 1.3971 0.0811 325 424 SER N 1.4440 0.0618 326 428 VAL N 1.4508 0.0396 327 429 ALA N 1.4384 0.0624 328 430 SER N 1.3331 0.0689 329 432 ARG N 1.5283 0.0551 330 433 ARG N 1.5401 0.0388 331 434 LEU N 1.5547 0.0425 332 435 SER N 1.4637 0.0629 333 436 ASN N 1.4684 0.0739 334 437 VAL N 1.5010 0.0456 335 438 SER N 1.4984 0.0640 336 441 GLY N 1.4218 0.0572 337 442 SER N 1.4403 0.0702 338 443 ILE N 1.4869 0.0208 339 444 ASN N 1.5618 0.0423 340 445 LEU N 1.5071 0.0223 341 446 LEU N 1.5378 0.0184 342 447 GLU N 1.5058 0.0280 343 448 SER N 1.4781 0.0365 344 450 GLN N 1.5248 0.0411 345 451 LEU N 1.5015 0.0303 346 452 ALA N 1.4728 0.0314 347 453 THR N 1.4221 0.0340 348 454 LEU N 1.4713 0.0265 349 455 ALA N 1.4688 0.0277 350 456 GLU N 1.4746 0.0139 351 457 ASP N 1.5489 0.0329 352 458 VAL N 1.5137 0.0282 353 459 THR N 1.6511 0.0470 354 460 ALA N 1.6869 0.0281 355 461 ALA N 1.5703 0.0201 356 462 LEU N 1.5410 0.0169 357 463 ALA N 1.5567 0.0337 358 464 LYS N 1.5133 0.0387 359 465 GLN N 1.4859 0.0596 360 466 GLY N 1.3119 0.0593 361 467 LEU N 1.0276 0.0191 stop_ save_ save_heteronuclear_T1_list_4 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Spectrometer_frequency_1H 950 _T1_coherence_type Sz _T1_value_units s-1 _Mol_system_component_name map2c _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 4 GLU N 1.0584 0.0886 2 5 ARG N 1.3294 0.0944 3 6 LYS N 1.3542 0.1513 4 7 ASP N 1.4396 0.1200 5 8 GLU N 1.5240 0.1206 6 9 GLY N 1.4717 0.1219 7 10 LYS N 1.5146 0.1498 8 11 ALA N 1.5275 0.1048 9 15 THR N 1.7350 0.1997 10 17 ALA N 1.4844 0.1074 11 18 SER N 1.4749 0.2192 12 19 LEU N 1.5839 0.0492 13 20 THR N 1.5373 0.1044 14 21 GLU N 1.6376 0.1335 15 22 ALA N 1.3547 0.1072 16 23 ALA N 1.4632 0.0822 17 24 ALA N 1.3634 0.0967 18 25 HIS N 1.5880 0.1623 19 30 GLU N 1.6590 0.0927 20 31 MET N 1.4339 0.0627 21 32 LYS N 1.5678 0.1572 22 33 ASP N 1.5128 0.0847 23 34 GLN N 1.3985 0.1106 24 35 GLY N 1.4641 0.1334 25 36 GLY N 1.2464 0.1327 26 38 GLY N 1.4568 0.1547 27 39 GLU N 1.3277 0.0930 28 40 GLY N 1.4655 0.1382 29 41 LEU N 1.4759 0.1199 30 42 SER N 1.5562 0.2225 31 47 GLY N 1.3535 0.1522 32 48 PHE N 1.6347 0.1306 33 50 TYR N 1.7860 0.0695 34 51 ARG N 1.8538 0.1133 35 52 GLU N 1.8697 0.1196 36 53 GLU N 1.8164 0.0293 37 54 GLU N 1.7064 0.0910 38 56 GLY N 1.5599 0.0983 39 57 ALA N 1.5777 0.1181 40 58 PHE N 1.4226 0.0677 41 59 GLY N 1.5664 0.0654 42 60 GLU N 1.5414 0.1433 43 64 GLN N 1.6506 0.2252 44 65 GLY N 1.4899 0.1379 45 66 THR N 1.4250 0.2157 46 67 TYR N 1.5012 0.1394 47 68 SER N 1.4480 0.1870 48 69 ASP N 1.5358 0.1512 49 70 THR N 1.5418 0.1353 50 71 LYS N 1.6069 0.1129 51 72 GLU N 1.7735 0.1108 52 73 ASN N 1.4803 0.1290 53 74 GLY N 1.5668 0.1976 54 75 ILE N 1.6037 0.0931 55 76 ASN N 1.7702 0.1078 56 77 GLY N 1.4838 0.1320 57 78 GLU N 1.6341 0.1109 58 79 LEU N 1.5842 0.0471 59 80 THR N 1.5549 0.0942 60 81 SER N 1.5701 0.1823 61 82 ALA N 1.4926 0.1221 62 83 ASP N 1.5106 0.0875 63 84 ARG N 1.5589 0.0834 64 85 GLU N 1.6650 0.0630 65 86 THR N 1.5664 0.1352 66 87 ALA N 1.5382 0.1280 67 88 GLU N 1.5491 0.0603 68 89 GLU N 1.5861 0.0631 69 90 VAL N 1.6141 0.0610 70 91 SER N 1.5055 0.0896 71 93 ARG N 1.5582 0.0725 72 94 ILE N 1.5706 0.0849 73 95 VAL N 1.5680 0.0805 74 96 GLN N 1.5548 0.1122 75 97 VAL N 1.4362 0.0554 76 98 VAL N 1.5256 0.0423 77 99 THR N 1.4918 0.0839 78 100 ALA N 1.3832 0.0883 79 101 GLU N 1.4297 0.0869 80 102 ALA N 1.4979 0.0768 81 103 VAL N 1.4347 0.0412 82 104 ALA N 1.4635 0.0522 83 105 VAL N 1.4591 0.0332 84 106 LEU N 1.5557 0.0549 85 107 LYS N 1.6112 0.0897 86 108 GLY N 1.5060 0.1303 87 109 GLU N 1.5217 0.1162 88 110 GLN N 1.5771 0.0915 89 111 GLU N 1.7225 0.0707 90 112 LYS N 1.6589 0.0965 91 113 GLU N 1.6335 0.0780 92 114 ALA N 1.5343 0.0735 93 115 GLN N 1.5024 0.1203 94 118 ASP N 1.4562 0.1174 95 119 GLN N 1.3945 0.0952 96 121 ALA N 1.4514 0.0716 97 122 ALA N 1.3006 0.0789 98 123 LEU N 1.3388 0.0494 99 125 LEU N 1.3959 0.0388 100 126 ALA N 1.4078 0.0869 101 127 ALA N 1.3077 0.0684 102 128 GLU N 1.4067 0.0648 103 130 THR N 1.4074 0.1009 104 131 VAL N 1.4110 0.0578 105 132 ASN N 1.3946 0.0763 106 133 LEU N 1.3463 0.0637 107 136 SER N 1.3099 0.0781 108 140 SER N 1.3422 0.0700 109 142 ALA N 1.3118 0.1090 110 143 SER N 1.2638 0.1430 111 144 GLU N 1.3860 0.1066 112 145 GLN N 1.4133 0.0781 113 146 THR N 1.3646 0.1190 114 147 ALA N 1.3774 0.1190 115 148 ALA N 1.3550 0.0833 116 149 LEU N 1.4561 0.0592 117 150 GLU N 1.4899 0.0634 118 151 GLU N 1.4958 0.0824 119 152 ALA N 1.4133 0.0883 120 153 THR N 1.2855 0.1577 121 154 SER N 1.3121 0.1365 122 155 GLY N 1.3189 0.2080 123 156 GLU N 1.3265 0.0884 124 157 SER N 1.1807 0.1521 125 158 ALA N 1.2725 0.1436 126 159 GLN N 1.4272 0.0789 127 160 ALA N 1.3340 0.0856 128 162 SER N 1.3793 0.1399 129 164 PHE N 1.4743 0.1251 130 165 LYS N 1.6081 0.1201 131 166 GLN N 1.4059 0.1518 132 167 ALA N 1.5132 0.0837 133 168 LYS N 1.6128 0.1162 134 169 ASP N 1.5894 0.0885 135 170 LYS N 1.5210 0.0924 136 171 VAL N 1.6392 0.1110 137 172 THR N 1.5305 0.1475 138 173 ASP N 1.6160 0.1221 139 174 GLY N 1.3646 0.1755 140 175 ILE N 1.5339 0.0899 141 176 THR N 1.4092 0.2332 142 177 LYS N 1.6152 0.2199 143 180 GLU N 1.6530 0.1150 144 181 LYS N 1.5223 0.2723 145 185 LEU N 1.6739 0.0913 146 187 ARG N 1.7786 0.1201 147 191 ILE N 1.6090 0.1429 148 192 LEU N 1.6225 0.0434 149 195 ARG N 1.6644 0.1046 150 196 ARG N 1.7122 0.2156 151 197 GLY N 1.5455 0.1666 152 198 VAL N 1.5079 0.1038 153 199 SER N 1.4587 0.2304 154 200 GLY N 1.3218 0.2517 155 201 ASP N 1.6110 0.1177 156 202 ARG N 1.5915 0.0870 157 204 GLU N 1.6618 0.0720 158 205 ASN N 1.6918 0.2343 159 207 PHE N 1.5859 0.1899 160 208 SER N 1.4836 0.2133 161 209 LEU N 1.4688 0.1151 162 213 ILE N 1.6012 0.1047 163 217 ARG N 1.6001 0.1920 164 218 ARG N 1.5854 0.2383 165 223 GLU N 1.5636 0.0934 166 225 ILE N 1.6316 0.0629 167 226 ARG N 1.8108 0.0607 168 228 ALA N 1.5194 0.0969 169 233 THR N 1.5035 0.2249 170 234 SER N 1.3928 0.1356 171 235 THR N 1.2841 0.2553 172 237 THR N 1.2052 0.1448 173 238 THR N 1.3677 0.1766 174 241 SER N 1.5714 0.3913 175 242 THR N 1.6612 0.3631 176 243 ALA N 1.3178 0.1334 177 244 ILE N 1.3941 0.0681 178 245 THR N 1.4575 0.1206 179 247 GLY N 1.3119 0.1941 180 248 THR N 1.4081 0.1372 181 252 TYR N 1.5513 0.2748 182 253 SER N 1.4484 0.2156 183 256 THR N 1.4851 0.1862 184 258 GLY N 1.3319 0.1548 185 259 THR N 1.4383 0.1176 186 261 GLY N 1.4418 0.2629 187 262 THR N 1.4193 0.1424 188 264 SER N 1.4793 0.2973 189 265 TYR N 1.5769 0.1052 190 267 ARG N 1.8560 0.1302 191 268 THR N 1.5872 0.2050 192 270 GLY N 1.3021 0.1325 193 271 THR N 1.4065 0.1308 194 273 LYS N 1.4804 0.1644 195 275 GLY N 1.3870 0.2848 196 276 ILE N 1.5479 0.1025 197 277 LEU N 1.5811 0.0645 198 278 VAL N 1.5134 0.0398 199 280 SER N 1.4324 0.1261 200 281 GLU N 1.5383 0.1600 201 282 LYS N 1.4864 0.1317 202 283 LYS N 1.5734 0.1186 203 284 VAL N 1.4587 0.0879 204 285 ALA N 1.4004 0.1040 205 286 ILE N 1.4208 0.0314 206 287 ILE N 1.5486 0.0460 207 288 ARG N 1.5311 0.1342 208 289 THR N 1.2550 0.1641 209 292 LYS N 1.4052 0.0872 210 293 SER N 1.3370 0.3037 211 295 ALA N 1.3637 0.0759 212 296 THR N 1.2184 0.1042 213 298 LYS N 1.5108 0.0987 214 299 GLN N 1.7503 0.2274 215 300 LEU N 1.5646 0.0787 216 301 ARG N 1.6483 0.1391 217 302 LEU N 1.7494 0.0781 218 303 ILE N 1.5955 0.0525 219 304 ASN N 1.7079 0.1396 220 305 GLN N 1.4738 0.1120 221 307 LEU N 1.5230 0.0175 222 309 ASP N 1.5131 0.0857 223 310 LEU N 1.5862 0.0629 224 311 LYS N 1.6412 0.0883 225 312 ASN N 1.6081 0.4074 226 313 VAL N 1.4987 0.0945 227 314 LYS N 1.6155 0.1052 228 315 SER N 1.5807 0.2885 229 316 LYS N 1.7616 0.2790 230 317 ILE N 1.5161 0.0970 231 318 GLY N 1.5548 0.1955 232 319 SER N 1.5876 0.3658 233 321 ASP N 1.5448 0.1563 234 322 ASN N 1.4892 0.2463 235 323 ILE N 1.5862 0.0750 236 324 LYS N 1.6710 0.0992 237 325 TYR N 1.6776 0.1029 238 326 GLN N 1.6109 0.1273 239 328 LYS N 1.5291 0.1358 240 330 GLY N 1.3762 0.1693 241 331 GLN N 1.2243 0.1590 242 332 VAL N 1.4267 0.0642 243 333 GLN N 1.3895 0.0940 244 334 ILE N 1.4935 0.0723 245 335 VAL N 1.5356 0.0427 246 336 THR N 1.6123 0.1954 247 337 LYS N 1.4208 0.1460 248 338 LYS N 1.5490 0.1430 249 339 ILE N 1.6155 0.1054 250 340 ASP N 1.6335 0.1077 251 341 LEU N 1.5545 0.0707 252 342 SER N 1.7918 0.2344 253 344 VAL N 1.8197 0.1845 254 347 LYS N 1.6110 0.1101 255 354 ILE N 1.6932 0.0721 256 356 HIS N 1.4063 0.0921 257 360 GLY N 1.3116 0.1937 258 361 GLY N 1.3754 0.2683 259 362 ARG N 1.2709 0.1539 260 363 VAL N 1.5605 0.0764 261 364 LYS N 1.5667 0.0932 262 365 ILE N 1.5818 0.0879 263 366 GLU N 1.6348 0.0709 264 367 SER N 1.5673 0.1890 265 368 VAL N 1.5096 0.1422 266 369 LYS N 1.5826 0.0723 267 370 LEU N 1.6511 0.0731 268 371 ASP N 1.5013 0.0989 269 372 PHE N 1.5990 0.0867 270 373 LYS N 1.6663 0.1349 271 374 GLU N 1.5669 0.0915 272 375 LYS N 1.6689 0.1205 273 376 ALA N 1.6423 0.1425 274 377 GLN N 1.3777 0.1628 275 378 ALA N 1.3967 0.1301 276 379 LYS N 1.5086 0.0764 277 380 VAL N 1.4978 0.0786 278 381 GLY N 1.3841 0.1229 279 382 SER N 1.3141 0.2176 280 383 LEU N 1.4324 0.1368 281 384 ASP N 1.4524 0.1140 282 385 ASN N 1.4012 0.1843 283 386 ALA N 1.4843 0.1636 284 389 VAL N 1.5103 0.0800 285 391 GLY N 1.7619 0.2946 286 392 GLY N 1.3169 0.1855 287 393 GLY N 1.2108 0.2802 288 395 VAL N 1.3916 0.0701 289 396 LYS N 1.5135 0.0837 290 397 ILE N 1.6857 0.0629 291 398 ASP N 1.7209 0.1456 292 400 GLN N 1.9858 0.2572 293 401 LYS N 1.7140 0.1315 294 402 LEU N 1.7469 0.0992 295 403 ASN N 1.8114 0.1083 296 404 PHE N 1.6391 0.1294 297 405 ARG N 1.6971 0.1367 298 406 GLU N 1.8015 0.1403 299 408 ALA N 1.8236 0.3185 300 409 LYS N 1.6201 0.2205 301 410 ALA N 1.6176 0.0904 302 411 ARG N 1.6050 0.0959 303 412 VAL N 1.6359 0.0914 304 413 ASP N 1.6448 0.0907 305 416 ALA N 1.5721 0.1415 306 417 GLU N 1.5208 0.0452 307 418 ILE N 1.5788 0.0488 308 419 ILE N 1.6641 0.0288 309 420 THR N 1.8046 0.1165 310 422 SER N 1.6983 0.1113 311 424 SER N 1.3729 0.2295 312 428 VAL N 1.4050 0.0833 313 429 ALA N 1.4787 0.1524 314 432 ARG N 1.6764 0.0746 315 433 ARG N 1.6947 0.1788 316 434 LEU N 1.7498 0.0899 317 435 SER N 1.8015 0.0973 318 436 ASN N 2.0136 0.1962 319 437 VAL N 1.6427 0.0905 320 438 SER N 1.7258 0.2114 321 442 SER N 1.3590 0.1686 322 443 ILE N 1.4814 0.0862 323 444 ASN N 1.6457 0.1338 324 445 LEU N 1.5447 0.0674 325 446 LEU N 1.6732 0.0556 326 447 GLU N 1.6366 0.0484 327 448 SER N 1.4355 0.1319 328 450 GLN N 1.5016 0.0905 329 451 LEU N 1.6040 0.1052 330 452 ALA N 1.4819 0.1025 331 453 THR N 1.5072 0.0852 332 454 LEU N 1.5935 0.0766 333 455 ALA N 1.4890 0.0954 334 456 GLU N 1.6793 0.0724 335 457 ASP N 1.6068 0.0910 336 458 VAL N 1.6300 0.0559 337 459 THR N 1.7806 0.1348 338 460 ALA N 1.6936 0.1504 339 461 ALA N 1.6517 0.1241 340 462 LEU N 1.6009 0.0473 341 463 ALA N 1.5621 0.0874 342 464 LYS N 1.5089 0.1182 343 465 GLN N 1.2944 0.1080 344 466 GLY N 1.2012 0.0853 345 467 LEU N 0.9589 0.0078 stop_ save_ save_heteronuclear_T2_list_1 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Spectrometer_frequency_1H 600 _T2_coherence_type S(+,-) _T2_value_units s-1 _Mol_system_component_name map2c _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 4 GLU N 1.6933 0.0304 . . 2 5 ARG N 2.3771 0.0536 . . 3 6 LYS N 2.1104 0.1190 . . 4 7 ASP N 2.3476 0.0852 . . 5 8 GLU N 2.4733 0.0210 . . 6 9 GLY N 2.4422 0.0331 . . 7 10 LYS N 2.5969 0.0551 . . 8 11 ALA N 2.4596 0.0549 . . 9 14 TRP N 3.9467 0.1555 . . 10 15 THR N 4.1290 0.0763 . . 11 17 ALA N 3.6994 0.2726 . . 12 18 SER N 3.1899 0.2516 . . 13 19 LEU N 3.3871 0.0613 . . 14 20 THR N 3.0323 0.0632 . . 15 21 GLU N 3.1285 0.0445 . . 16 22 ALA N 3.1042 0.1008 . . 17 23 ALA N 2.9955 0.0413 . . 18 24 ALA N 3.0382 0.0971 . . 19 25 HIS N 3.3307 0.2287 . . 20 28 SER N 3.3253 0.2503 . . 21 30 GLU N 3.3090 0.0480 . . 22 31 MET N 3.1232 0.0390 . . 23 32 LYS N 2.9481 0.0272 . . 24 34 GLN N 2.7929 0.0945 . . 25 35 GLY N 2.5006 0.0907 . . 26 36 GLY N 1.9851 0.1653 . . 27 37 SER N 1.7151 0.2798 . . 28 38 GLY N 2.4386 0.1256 . . 29 39 GLU N 2.3465 0.0715 . . 30 40 GLY N 2.3291 0.0976 . . 31 41 LEU N 2.8738 0.0530 . . 32 42 SER N 2.5882 0.1935 . . 33 43 ARG N 3.1906 0.3927 . . 34 45 ALA N 3.7427 0.1328 . . 35 47 GLY N 3.2733 0.2007 . . 36 48 PHE N 4.1665 0.0665 . . 37 50 TYR N 4.7801 0.0942 . . 38 51 ARG N 5.5367 0.1331 . . 39 52 GLU N 5.1173 0.0835 . . 40 53 GLU N 4.8531 0.1115 . . 41 54 GLU N 4.2039 0.0775 . . 42 56 GLY N 3.5080 0.0804 . . 43 57 ALA N 3.1164 0.0227 . . 44 58 PHE N 3.1889 0.0371 . . 45 59 GLY N 3.4308 0.1147 . . 46 60 GLU N 3.3040 0.0764 . . 47 61 HIS N 3.6745 0.3843 . . 48 63 SER N 3.8449 0.4164 . . 49 64 GLN N 3.1577 0.1578 . . 50 65 GLY N 2.7879 0.1761 . . 51 66 THR N 3.4200 0.0620 . . 52 67 TYR N 3.6955 0.0370 . . 53 68 SER N 3.9072 0.2909 . . 54 69 ASP N 3.6295 0.0896 . . 55 70 THR N 3.4049 0.0484 . . 56 71 LYS N 3.3770 0.1319 . . 57 72 GLU N 3.4416 0.1000 . . 58 73 ASN N 3.0494 0.1198 . . 59 74 GLY N 2.1498 0.1583 . . 60 75 ILE N 3.2084 0.0223 . . 61 76 ASN N 3.5657 0.1682 . . 62 77 GLY N 2.7189 0.1175 . . 63 78 GLU N 3.3113 0.0418 . . 64 79 LEU N 3.3125 0.0324 . . 65 80 THR N 3.4070 0.0858 . . 66 81 SER N 4.2457 0.2220 . . 67 82 ALA N 3.0634 0.1876 . . 68 83 ASP N 3.6306 0.0484 . . 69 84 ARG N 3.8610 0.0360 . . 70 85 GLU N 4.3061 0.0481 . . 71 86 THR N 4.9105 0.0377 . . 72 87 ALA N 4.9492 0.0898 . . 73 88 GLU N 5.1319 0.0533 . . 74 89 GLU N 5.4370 0.0154 . . 75 90 VAL N 3.7796 0.0539 . . 76 91 SER N 5.9323 0.1658 . . 77 92 ALA N 6.8946 0.1423 . . 78 93 ARG N 5.7597 0.1016 . . 79 94 ILE N 5.8878 0.0810 . . 80 95 VAL N 7.2654 0.0852 . . 81 96 GLN N 7.6833 0.2293 . . 82 97 VAL N 5.8158 0.0836 . . 83 98 VAL N 6.5108 0.1018 . . 84 99 THR N 7.1657 0.1914 . . 85 100 ALA N 5.8497 0.1140 . . 86 101 GLU N 5.0340 0.0541 . . 87 102 ALA N 5.1885 0.0788 . . 88 103 VAL N 4.5172 0.0430 . . 89 104 ALA N 5.6148 0.0651 . . 90 105 VAL N 4.8789 0.0490 . . 91 106 LEU N 5.0223 0.0375 . . 92 107 LYS N 4.6042 0.0493 . . 93 108 GLY N 4.3082 0.2016 . . 94 109 GLU N 4.1810 0.0210 . . 95 110 GLN N 4.1791 0.0431 . . 96 111 GLU N 3.1312 0.0419 . . 97 112 LYS N 4.0074 0.0352 . . 98 113 GLU N 3.8914 0.0450 . . 99 114 ALA N 3.6032 0.0489 . . 100 115 GLN N 3.4548 0.0747 . . 101 116 HIS N 3.5760 0.7850 . . 102 117 LYS N 3.4518 1.0032 . . 103 118 ASP N 3.2770 0.0995 . . 104 119 GLN N 3.2880 0.0222 . . 105 121 ALA N 2.9280 0.0274 . . 106 122 ALA N 2.6076 0.0458 . . 107 123 LEU N 3.4333 0.0512 . . 108 125 LEU N 3.0926 0.0608 . . 109 126 ALA N 3.0561 0.0608 . . 110 127 ALA N 2.9994 0.0432 . . 111 128 GLU N 3.5339 0.0912 . . 112 130 THR N 3.3030 0.0454 . . 113 131 VAL N 3.6213 0.0292 . . 114 132 ASN N 3.3784 0.0632 . . 115 133 LEU N 3.8760 0.0499 . . 116 136 SER N 4.0875 0.0558 . . 117 140 SER N 4.6556 0.1353 . . 118 142 ALA N 2.8206 0.0667 . . 119 143 SER N 2.8146 0.0480 . . 120 144 GLU N 3.1855 0.0603 . . 121 145 GLN N 2.8839 0.0341 . . 122 146 THR N 2.7120 0.0434 . . 123 147 ALA N 2.8285 0.0433 . . 124 148 ALA N 2.6508 0.0495 . . 125 149 LEU N 2.8624 0.0205 . . 126 150 GLU N 2.8515 0.0409 . . 127 151 GLU N 2.7324 0.0199 . . 128 152 ALA N 2.5440 0.0515 . . 129 153 THR N 2.4099 0.0704 . . 130 154 SER N 2.3416 0.1530 . . 131 155 GLY N 2.2919 0.0297 . . 132 156 GLU N 2.3368 0.0782 . . 133 157 SER N 2.1004 0.0537 . . 134 158 ALA N 2.4471 0.0484 . . 135 159 GLN N 2.2434 0.0693 . . 136 160 ALA N 2.5994 0.0195 . . 137 162 SER N 2.6309 0.0670 . . 138 164 PHE N 2.9782 0.0855 . . 139 165 LYS N 3.0699 0.0729 . . 140 166 GLN N 3.0699 0.0850 . . 141 167 ALA N 2.8747 0.0756 . . 142 168 LYS N 2.9139 0.1026 . . 143 169 ASP N 2.9909 0.0440 . . 144 170 LYS N 3.0697 0.0356 . . 145 171 VAL N 2.9187 0.0515 . . 146 172 THR N 2.7709 0.0735 . . 147 173 ASP N 2.7959 0.0431 . . 148 174 GLY N 2.4388 0.0321 . . 149 175 ILE N 2.9203 0.0178 . . 150 176 THR N 2.9600 0.1283 . . 151 177 LYS N 2.9715 0.1464 . . 152 178 SER N 3.3999 0.1163 . . 153 180 GLU N 3.3437 0.0429 . . 154 181 LYS N 3.2660 0.0716 . . 155 185 LEU N 3.2395 0.0483 . . 156 187 ARG N 3.5464 0.0695 . . 157 189 SER N 3.2699 0.5867 . . 158 191 ILE N 3.4925 0.0450 . . 159 192 LEU N 3.6739 0.0561 . . 160 195 ARG N 3.9022 0.0767 . . 161 196 ARG N 3.6653 0.1093 . . 162 197 GLY N 3.0645 0.2747 . . 163 198 VAL N 2.8116 0.0596 . . 164 199 SER N 3.0740 0.1434 . . 165 200 GLY N 2.5597 0.1575 . . 166 201 ASP N 3.0976 0.0552 . . 167 202 ARG N 2.8057 0.0655 . . 168 204 GLU N 4.0237 0.0872 . . 169 205 ASN N 3.4238 0.0573 . . 170 206 SER N 3.9265 0.3296 . . 171 207 PHE N 3.6696 0.0990 . . 172 208 SER N 3.6861 0.1395 . . 173 209 LEU N 3.1256 0.1032 . . 174 210 ASN N 3.7152 0.3857 . . 175 212 SER N 2.3526 0.1491 . . 176 213 ILE N 3.4485 0.1202 . . 177 214 SER N 3.5984 0.3581 . . 178 216 ALA N 4.2451 0.1929 . . 179 217 ARG N 3.2233 0.0735 . . 180 218 ARG N 3.9407 0.3337 . . 181 219 THR N 3.8179 0.4181 . . 182 221 ARG N 4.5235 0.4482 . . 183 223 GLU N 3.7435 0.0261 . . 184 225 ILE N 3.3552 0.0279 . . 185 226 ARG N 3.7411 0.0635 . . 186 227 ARG N 4.3549 0.0777 . . 187 228 ALA N 2.8025 0.1197 . . 188 229 GLY N 1.9694 0.2225 . . 189 230 LYS N 2.8471 0.2309 . . 190 233 THR N 2.8916 0.3727 . . 191 235 THR N 2.1295 0.2361 . . 192 237 THR N 2.1945 0.1548 . . 193 238 THR N 2.5691 0.0719 . . 194 240 GLY N 2.3584 0.1954 . . 195 241 SER N 2.0279 0.1397 . . 196 242 THR N 2.0583 0.4514 . . 197 243 ALA N 2.2791 0.0281 . . 198 244 ILE N 2.4962 0.0317 . . 199 245 THR N 2.8237 0.0298 . . 200 247 GLY N 2.8766 0.0520 . . 201 248 THR N 3.0182 0.0745 . . 202 252 TYR N 3.3159 0.1601 . . 203 253 SER N 3.1915 0.4394 . . 204 255 ARG N 2.1199 0.5234 . . 205 256 THR N 2.4551 0.1842 . . 206 258 GLY N 2.8794 0.0541 . . 207 259 THR N 2.7710 0.0917 . . 208 261 GLY N 2.8701 0.3622 . . 209 262 THR N 2.7592 0.0835 . . 210 264 SER N 3.7978 0.3238 . . 211 265 TYR N 3.4757 0.0445 . . 212 268 THR N 2.8483 0.2140 . . 213 270 GLY N 2.8853 0.3280 . . 214 271 THR N 2.9080 0.0646 . . 215 273 LYS N 3.2433 0.1580 . . 216 275 GLY N 2.6268 0.5088 . . 217 276 ILE N 2.8169 0.0115 . . 218 277 LEU N 3.1103 0.0352 . . 219 278 VAL N 3.0382 0.0618 . . 220 280 SER N 3.5837 0.1672 . . 221 281 GLU N 3.4350 0.0549 . . 222 282 LYS N 3.7284 0.0942 . . 223 283 LYS N 3.5407 0.1688 . . 224 284 VAL N 3.7903 0.0372 . . 225 285 ALA N 4.2964 0.0327 . . 226 286 ILE N 5.1519 0.0889 . . 227 287 ILE N 4.6682 1.1269 . . 228 288 ARG N 4.4576 0.1575 . . 229 289 THR N 4.9284 0.2058 . . 230 292 LYS N 4.6501 0.3046 . . 231 295 ALA N 3.0772 0.0273 . . 232 296 THR N 4.9604 0.0777 . . 233 298 LYS N 4.2913 0.1288 . . 234 299 GLN N 4.5585 0.2867 . . 235 300 LEU N 4.9722 0.4508 . . 236 301 ARG N 4.6952 0.3108 . . 237 302 LEU N 4.8508 0.1467 . . 238 303 ILE N 4.1832 0.0336 . . 239 304 ASN N 5.2244 0.4211 . . 240 305 GLN N 4.1089 0.0722 . . 241 307 LEU N 3.9511 0.0608 . . 242 309 ASP N 3.9355 0.0197 . . 243 310 LEU N 3.4008 0.0655 . . 244 311 LYS N 4.1688 0.0547 . . 245 313 VAL N 3.2341 0.0581 . . 246 314 LYS N 3.2348 0.1192 . . 247 315 SER N 3.0039 0.4751 . . 248 316 LYS N 3.4858 0.8547 . . 249 317 ILE N 2.9453 0.0223 . . 250 318 GLY N 2.8741 0.0808 . . 251 319 SER N 2.6229 0.6263 . . 252 321 ASP N 3.0866 0.1518 . . 253 322 ASN N 2.8884 0.1594 . . 254 323 ILE N 3.7096 0.0228 . . 255 324 LYS N 4.1310 0.0528 . . 256 325 TYR N 4.0684 0.0224 . . 257 326 GLN N 4.2925 0.0755 . . 258 328 LYS N 3.5651 0.1620 . . 259 329 GLY N 3.2546 0.1244 . . 260 330 GLY N 3.0129 0.1249 . . 261 331 GLN N 3.1924 0.1883 . . 262 332 VAL N 3.8557 0.0597 . . 263 333 GLN N 4.4247 0.0652 . . 264 334 ILE N 4.8186 0.0930 . . 265 335 VAL N 5.8279 0.0873 . . 266 337 LYS N 7.0540 0.3230 . . 267 338 LYS N 7.0326 0.5357 . . 268 339 ILE N 7.2563 0.0880 . . 269 340 ASP N 8.4953 0.3000 . . 270 341 LEU N 7.2445 0.2805 . . 271 342 SER N 5.8113 0.4282 . . 272 352 LYS N 8.0710 0.7086 . . 273 354 ILE N 7.3115 0.3911 . . 274 363 VAL N 4.4477 0.0669 . . 275 364 LYS N 4.7767 0.1307 . . 276 365 ILE N 4.8070 0.0379 . . 277 366 GLU N 4.8188 0.0755 . . 278 368 VAL N 4.7368 0.0580 . . 279 369 LYS N 4.7110 0.0601 . . 280 370 LEU N 4.3002 0.0582 . . 281 371 ASP N 4.4925 0.1307 . . 282 372 PHE N 4.0269 0.1036 . . 283 373 LYS N 4.2921 0.0914 . . 284 374 GLU N 3.8892 0.0530 . . 285 375 LYS N 4.2345 0.1227 . . 286 376 ALA N 3.5073 0.1212 . . 287 377 GLN N 3.5345 0.0823 . . 288 378 ALA N 3.3091 0.0710 . . 289 379 LYS N 3.2164 0.1067 . . 290 380 VAL N 2.9553 0.0391 . . 291 381 GLY N 2.7477 0.1651 . . 292 382 SER N 2.7109 0.2248 . . 293 383 LEU N 2.6471 0.0749 . . 294 384 ASP N 2.7226 0.0531 . . 295 385 ASN N 2.4607 0.1631 . . 296 386 ALA N 2.8899 0.0804 . . 297 389 VAL N 2.9400 0.0395 . . 298 391 GLY N 2.9636 0.2839 . . 299 392 GLY N 1.9550 0.1632 . . 300 393 GLY N 2.3071 0.1415 . . 301 395 VAL N 2.7675 0.0264 . . 302 396 LYS N 3.0554 0.0886 . . 303 397 ILE N 3.3936 0.0801 . . 304 398 ASP N 3.5397 0.0965 . . 305 399 SER N 3.5067 0.2054 . . 306 400 GLN N 3.8567 0.2641 . . 307 401 LYS N 3.0239 0.0463 . . 308 402 LEU N 3.1173 0.0303 . . 309 403 ASN N 4.7963 0.1890 . . 310 404 PHE N 4.5028 0.1644 . . 311 405 ARG N 4.5026 0.1987 . . 312 406 GLU N 4.4052 0.0510 . . 313 408 ALA N 3.8123 0.3906 . . 314 409 LYS N 3.6053 0.2025 . . 315 410 ALA N 3.5290 0.1103 . . 316 411 ARG N 3.4919 0.0156 . . 317 412 VAL N 3.6185 0.0500 . . 318 413 ASP N 3.4024 0.0854 . . 319 415 GLY N 3.5828 0.2024 . . 320 416 ALA N 3.4520 0.0254 . . 321 417 GLU N 3.1402 0.0633 . . 322 418 ILE N 3.3876 0.0281 . . 323 419 ILE N 3.4724 0.0760 . . 324 420 THR N 3.7450 0.1108 . . 325 421 GLN N 3.2369 0.1888 . . 326 422 SER N 3.2591 0.2675 . . 327 424 SER N 3.6187 0.1828 . . 328 428 VAL N 2.9654 0.0652 . . 329 429 ALA N 2.6004 0.1530 . . 330 430 SER N 2.7476 0.1665 . . 331 432 ARG N 3.2506 0.1209 . . 332 433 ARG N 3.5798 0.4747 . . 333 434 LEU N 3.3161 0.1149 . . 334 437 VAL N 2.5732 0.0716 . . 335 438 SER N 3.4494 0.4779 . . 336 442 SER N 2.8485 0.2119 . . 337 443 ILE N 3.0257 0.0515 . . 338 444 ASN N 3.6441 0.1363 . . 339 445 LEU N 3.4519 0.0728 . . 340 446 LEU N 3.6761 0.0813 . . 341 447 GLU N 3.3368 0.0557 . . 342 448 SER N 3.4023 0.0847 . . 343 450 GLN N 3.6673 0.0820 . . 344 451 LEU N 3.7287 0.0443 . . 345 452 ALA N 3.4022 0.0513 . . 346 453 THR N 3.6132 0.1209 . . 347 454 LEU N 3.7316 0.0348 . . 348 455 ALA N 3.9136 0.0752 . . 349 456 GLU N 3.0946 0.0244 . . 350 457 ASP N 3.7115 0.0504 . . 351 458 VAL N 3.5999 0.0506 . . 352 459 THR N 3.7601 0.0535 . . 353 460 ALA N 4.0223 0.0431 . . 354 461 ALA N 3.5994 0.1034 . . 355 462 LEU N 3.4056 0.0438 . . 356 463 ALA N 3.4095 0.0372 . . 357 464 LYS N 2.8309 0.0726 . . 358 465 GLN N 2.6885 0.1208 . . 359 466 GLY N 1.7606 0.0902 . . 360 467 LEU N 1.4357 0.0412 . . stop_ save_ save_heteronuclear_T2_list_2 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Spectrometer_frequency_1H 600 _T2_coherence_type S(+,-) _T2_value_units s-1 _Mol_system_component_name map2c _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 4 GLU N 1.9165 0.0453 . . 2 5 ARG N 2.2614 0.1849 . . 3 6 LYS N 1.7822 0.3847 . . 4 7 ASP N 2.5310 0.1009 . . 5 8 GLU N 2.6692 0.1669 . . 6 9 GLY N 2.5775 0.2358 . . 7 10 LYS N 2.9211 0.1688 . . 8 11 ALA N 2.4669 0.0836 . . 9 15 THR N 4.6276 0.2131 . . 10 18 SER N 2.3946 0.2183 . . 11 19 LEU N 4.1369 0.3052 . . 12 20 THR N 3.2703 0.1676 . . 13 21 GLU N 3.6174 0.3368 . . 14 22 ALA N 3.6335 0.2973 . . 15 23 ALA N 2.9151 0.0786 . . 16 24 ALA N 3.1677 0.0744 . . 17 25 HIS N 3.7733 0.7314 . . 18 30 GLU N 3.1834 0.0498 . . 19 31 MET N 3.1700 0.0870 . . 20 32 LYS N 2.7538 0.2591 . . 21 33 ASP N 3.1135 0.2734 . . 22 34 GLN N 2.8329 0.1929 . . 23 35 GLY N 2.5526 0.2455 . . 24 36 GLY N 2.3992 0.3003 . . 25 38 GLY N 2.3160 0.1822 . . 26 39 GLU N 2.4806 0.1238 . . 27 40 GLY N 2.8614 0.1651 . . 28 41 LEU N 2.7580 0.2047 . . 29 45 ALA N 3.9826 0.3032 . . 30 47 GLY N 2.8877 0.7446 . . 31 48 PHE N 3.7742 0.1317 . . 32 50 TYR N 4.2668 0.1735 . . 33 51 ARG N 4.9995 0.1685 . . 34 52 GLU N 4.4278 0.0508 . . 35 53 GLU N 4.2453 0.1297 . . 36 54 GLU N 3.3689 0.1286 . . 37 56 GLY N 3.2477 0.0797 . . 38 57 ALA N 3.1166 0.1105 . . 39 58 PHE N 2.7185 0.0644 . . 40 59 GLY N 2.8641 0.1900 . . 41 60 GLU N 2.9669 0.1904 . . 42 64 GLN N 3.4278 0.3055 . . 43 65 GLY N 2.8258 0.1424 . . 44 66 THR N 3.0943 0.3725 . . 45 67 TYR N 3.5138 0.1178 . . 46 68 SER N 3.0928 0.7826 . . 47 69 ASP N 3.3104 0.2936 . . 48 70 THR N 3.2733 0.2397 . . 49 71 LYS N 3.6124 0.3807 . . 50 72 GLU N 3.3486 0.1345 . . 51 73 ASN N 3.5445 0.4284 . . 52 75 ILE N 2.9992 0.0839 . . 53 76 ASN N 3.7500 0.3704 . . 54 78 GLU N 3.2651 0.1097 . . 55 79 LEU N 2.9023 0.0851 . . 56 80 THR N 3.0955 0.1761 . . 57 82 ALA N 3.2199 0.4051 . . 58 83 ASP N 3.1966 0.0794 . . 59 84 ARG N 3.4086 0.0765 . . 60 85 GLU N 3.9579 0.1322 . . 61 86 THR N 4.0182 0.0889 . . 62 87 ALA N 4.2838 0.1575 . . 63 88 GLU N 4.1548 0.0965 . . 64 90 VAL N 3.9646 0.0678 . . 65 91 SER N 5.4899 0.3244 . . 66 93 ARG N 4.2424 0.0921 . . 67 94 ILE N 4.7252 0.0910 . . 68 95 VAL N 5.3760 0.1568 . . 69 96 GLN N 5.6793 0.1327 . . 70 97 VAL N 4.8559 0.1182 . . 71 98 VAL N 4.7749 0.0867 . . 72 99 THR N 5.2391 0.2210 . . 73 100 ALA N 4.6657 0.2379 . . 74 101 GLU N 4.3757 0.1729 . . 75 102 ALA N 4.3521 0.1133 . . 76 103 VAL N 3.8747 0.0400 . . 77 104 ALA N 4.7905 0.0456 . . 78 105 VAL N 4.2359 0.0878 . . 79 106 LEU N 4.3600 0.1358 . . 80 107 LYS N 4.4021 0.4556 . . 81 108 GLY N 4.2240 0.3510 . . 82 109 GLU N 4.2383 0.1444 . . 83 110 GLN N 3.6827 0.0700 . . 84 111 GLU N 3.1704 0.0578 . . 85 112 LYS N 4.0592 0.0906 . . 86 113 GLU N 3.7322 0.0870 . . 87 115 GLN N 3.3235 0.1390 . . 88 118 ASP N 3.3781 0.2279 . . 89 119 GLN N 3.0958 0.0724 . . 90 121 ALA N 3.0605 0.0944 . . 91 122 ALA N 2.6022 0.1246 . . 92 123 LEU N 3.0876 0.0479 . . 93 125 LEU N 2.7671 0.0979 . . 94 126 ALA N 2.8075 0.1076 . . 95 127 ALA N 2.7300 0.1600 . . 96 128 GLU N 3.1426 0.0454 . . 97 130 THR N 3.2964 0.1065 . . 98 131 VAL N 3.3745 0.0968 . . 99 132 ASN N 3.5334 0.3442 . . 100 133 LEU N 3.6480 0.0665 . . 101 136 SER N 3.7199 0.2263 . . 102 142 ALA N 3.4032 0.1478 . . 103 143 SER N 2.9520 0.1293 . . 104 144 GLU N 3.1082 0.1780 . . 105 145 GLN N 2.9715 0.2297 . . 106 146 THR N 2.9679 0.1184 . . 107 147 ALA N 2.8126 0.1008 . . 108 148 ALA N 2.4821 0.0987 . . 109 149 LEU N 2.7249 0.0601 . . 110 150 GLU N 2.8087 0.0749 . . 111 151 GLU N 2.8352 0.0577 . . 112 152 ALA N 2.7285 0.0502 . . 113 153 THR N 2.3719 0.1361 . . 114 155 GLY N 1.9727 0.1590 . . 115 156 GLU N 2.4778 0.1128 . . 116 157 SER N 2.0605 0.3629 . . 117 158 ALA N 2.0519 0.0446 . . 118 159 GLN N 2.7465 0.5284 . . 119 160 ALA N 2.5361 0.1121 . . 120 164 PHE N 3.2585 0.1149 . . 121 165 LYS N 3.0862 0.2076 . . 122 166 GLN N 3.6668 0.1284 . . 123 167 ALA N 3.1517 0.3679 . . 124 168 LYS N 3.3227 0.1481 . . 125 169 ASP N 3.0187 0.1978 . . 126 170 LYS N 3.0034 0.1354 . . 127 171 VAL N 3.1376 0.1965 . . 128 172 THR N 2.8225 0.5592 . . 129 173 ASP N 2.8160 0.2906 . . 130 174 GLY N 2.3061 0.3138 . . 131 175 ILE N 2.9324 0.0833 . . 132 176 THR N 2.7537 0.2972 . . 133 180 GLU N 3.5103 0.1207 . . 134 181 LYS N 3.3189 0.3220 . . 135 185 LEU N 4.9074 0.3817 . . 136 187 ARG N 4.4073 0.1585 . . 137 191 ILE N 3.7841 0.2718 . . 138 192 LEU N 3.7591 0.1018 . . 139 195 ARG N 4.0317 0.1211 . . 140 196 ARG N 4.4583 0.4119 . . 141 197 GLY N 4.0932 0.6876 . . 142 198 VAL N 3.1632 0.0993 . . 143 199 SER N 3.0884 0.1900 . . 144 200 GLY N 2.6947 0.5461 . . 145 201 ASP N 2.9415 0.1334 . . 146 202 ARG N 3.0131 0.0818 . . 147 204 GLU N 3.3850 0.0825 . . 148 205 ASN N 3.5454 0.2914 . . 149 207 PHE N 4.2201 0.2471 . . 150 209 LEU N 3.6192 0.1989 . . 151 210 ASN N 4.7733 0.7090 . . 152 213 ILE N 3.7088 0.1126 . . 153 217 ARG N 4.0645 0.4007 . . 154 218 ARG N 4.4560 0.7164 . . 155 223 GLU N 4.2104 0.2256 . . 156 225 ILE N 3.6362 0.0646 . . 157 226 ARG N 4.3999 0.6137 . . 158 228 ALA N 3.2252 0.0806 . . 159 234 SER N 3.6107 0.4830 . . 160 235 THR N 2.4127 0.5570 . . 161 237 THR N 2.1830 0.2273 . . 162 238 THR N 2.8145 0.1682 . . 163 240 GLY N 4.0697 1.3089 . . 164 242 THR N 4.6525 1.1051 . . 165 243 ALA N 2.7574 0.2012 . . 166 244 ILE N 2.6387 0.0531 . . 167 245 THR N 2.9593 0.0663 . . 168 247 GLY N 2.6958 0.2466 . . 169 248 THR N 3.6715 0.1513 . . 170 252 TYR N 4.6347 0.0693 . . 171 253 SER N 3.4973 0.8790 . . 172 255 ARG N 3.9938 0.3825 . . 173 256 THR N 2.7393 0.4722 . . 174 258 GLY N 2.6640 0.1910 . . 175 259 THR N 2.9938 0.1383 . . 176 262 THR N 3.0024 0.1261 . . 177 265 TYR N 3.3633 0.1341 . . 178 267 ARG N 4.2349 0.1464 . . 179 268 THR N 3.4185 1.1684 . . 180 270 GLY N 2.7011 0.2137 . . 181 271 THR N 3.3589 0.4822 . . 182 273 LYS N 3.6878 0.5149 . . 183 275 GLY N 4.0069 0.9328 . . 184 276 ILE N 3.0419 0.0310 . . 185 277 LEU N 3.4248 0.0973 . . 186 278 VAL N 3.3738 0.0357 . . 187 280 SER N 4.3232 0.1519 . . 188 281 GLU N 3.8351 0.1236 . . 189 282 LYS N 4.0265 0.2962 . . 190 283 LYS N 3.6731 0.2801 . . 191 284 VAL N 4.1165 0.1569 . . 192 285 ALA N 4.5243 0.2247 . . 193 286 ILE N 3.9590 0.0651 . . 194 287 ILE N 5.0708 0.2279 . . 195 288 ARG N 5.0970 0.5124 . . 196 289 THR N 5.3502 0.3267 . . 197 292 LYS N 4.6259 0.3409 . . 198 296 THR N 5.4598 0.2904 . . 199 298 LYS N 4.4282 0.3903 . . 200 301 ARG N 5.1275 0.2043 . . 201 302 LEU N 5.5580 0.2501 . . 202 303 ILE N 4.1866 0.0836 . . 203 304 ASN N 5.0482 0.3795 . . 204 305 GLN N 4.9329 0.2588 . . 205 307 LEU N 4.1524 0.0529 . . 206 309 ASP N 4.1973 0.1869 . . 207 310 LEU N 3.6276 0.0802 . . 208 313 VAL N 3.6466 0.1580 . . 209 314 LYS N 3.6898 0.2794 . . 210 317 ILE N 3.2093 0.0995 . . 211 318 GLY N 3.7951 0.4781 . . 212 319 SER N 3.1555 0.4351 . . 213 321 ASP N 4.3114 0.4142 . . 214 322 ASN N 2.4807 0.5277 . . 215 323 ILE N 3.9685 0.1458 . . 216 324 LYS N 5.3456 0.8171 . . 217 325 TYR N 4.7977 0.2658 . . 218 326 GLN N 4.8138 0.1261 . . 219 328 LYS N 4.3488 0.2997 . . 220 329 GLY N 4.2053 1.7154 . . 221 330 GLY N 3.8052 0.2799 . . 222 331 GLN N 4.0188 0.3727 . . 223 332 VAL N 4.2163 0.1126 . . 224 333 GLN N 4.3772 0.1722 . . 225 334 ILE N 5.4839 0.1074 . . 226 335 VAL N 5.8152 0.1169 . . 227 339 ILE N 7.3087 0.5434 . . 228 354 ILE N 6.7757 0.3475 . . 229 356 HIS N 3.0967 0.0694 . . 230 359 GLY N 3.5155 0.4779 . . 231 361 GLY N 3.8020 0.3187 . . 232 362 ARG N 4.8809 0.7482 . . 233 363 VAL N 4.4041 0.1886 . . 234 364 LYS N 4.8111 0.2570 . . 235 365 ILE N 4.8224 0.1781 . . 236 366 GLU N 5.0027 0.2170 . . 237 368 VAL N 4.6339 0.0718 . . 238 369 LYS N 5.0955 0.1858 . . 239 370 LEU N 4.9811 0.2188 . . 240 371 ASP N 4.3059 0.1178 . . 241 372 PHE N 4.3026 0.1887 . . 242 373 LYS N 4.8148 0.3439 . . 243 374 GLU N 4.1852 0.0505 . . 244 375 LYS N 3.9233 0.2079 . . 245 376 ALA N 3.7770 0.2325 . . 246 377 GLN N 3.3784 0.2225 . . 247 378 ALA N 3.1301 0.2073 . . 248 379 LYS N 3.4954 0.2373 . . 249 380 VAL N 3.1920 0.0776 . . 250 381 GLY N 2.9976 0.2330 . . 251 382 SER N 3.1094 0.3774 . . 252 383 LEU N 3.2804 0.1519 . . 253 384 ASP N 3.3629 0.1419 . . 254 385 ASN N 3.3237 1.5495 . . 255 386 ALA N 3.3554 0.2208 . . 256 389 VAL N 3.1309 0.1080 . . 257 391 GLY N 3.4652 0.5621 . . 258 394 ASN N 3.6709 0.9955 . . 259 395 VAL N 3.2625 0.1405 . . 260 396 LYS N 3.2323 0.0670 . . 261 397 ILE N 3.7411 0.1429 . . 262 398 ASP N 3.8304 0.1749 . . 263 399 SER N 3.9924 0.4682 . . 264 401 LYS N 4.2199 0.3065 . . 265 402 LEU N 4.0795 0.0850 . . 266 403 ASN N 5.1745 0.5859 . . 267 404 PHE N 5.0445 0.5599 . . 268 405 ARG N 5.9615 0.2844 . . 269 406 GLU N 4.2335 0.5795 . . 270 409 LYS N 5.4669 0.2733 . . 271 410 ALA N 4.1435 0.2081 . . 272 412 VAL N 4.0207 0.1162 . . 273 413 ASP N 3.5718 0.0607 . . 274 416 ALA N 3.4968 0.2686 . . 275 417 GLU N 3.1202 0.1212 . . 276 418 ILE N 3.3336 0.0713 . . 277 419 ILE N 3.7382 0.1176 . . 278 420 THR N 4.8044 0.3088 . . 279 428 VAL N 3.4670 0.1913 . . 280 429 ALA N 2.8194 0.3177 . . 281 430 SER N 2.5018 0.9426 . . 282 432 ARG N 3.7160 0.1982 . . 283 433 ARG N 3.8736 0.4876 . . 284 434 LEU N 4.0164 0.0671 . . 285 435 SER N 4.0201 0.2005 . . 286 436 ASN N 3.8728 0.7732 . . 287 437 VAL N 3.3923 0.1082 . . 288 438 SER N 3.0685 0.2087 . . 289 443 ILE N 3.1526 0.2103 . . 290 444 ASN N 4.2568 0.4813 . . 291 445 LEU N 3.6443 0.1916 . . 292 446 LEU N 3.9355 0.0427 . . 293 447 GLU N 3.4042 0.0877 . . 294 448 SER N 3.2009 0.2385 . . 295 450 GLN N 3.9052 0.2185 . . 296 451 LEU N 3.7343 0.1196 . . 297 452 ALA N 4.0612 0.3027 . . 298 453 THR N 3.4419 0.0958 . . 299 454 LEU N 3.9166 0.1334 . . 300 455 ALA N 3.6178 0.1166 . . 301 456 GLU N 3.1380 0.0450 . . 302 457 ASP N 3.6068 0.0969 . . 303 458 VAL N 3.7213 0.1097 . . 304 459 THR N 4.3080 0.1611 . . 305 460 ALA N 4.0128 0.2000 . . 306 461 ALA N 3.6584 0.1611 . . 307 462 LEU N 3.3415 0.1213 . . 308 463 ALA N 3.4049 0.0866 . . 309 464 LYS N 3.1943 0.3011 . . 310 465 GLN N 2.6100 0.2743 . . 311 466 GLY N 1.8419 0.1475 . . 312 467 LEU N 1.3549 0.0477 . . stop_ save_ save_heteronuclear_T2_list_3 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Spectrometer_frequency_1H 950 _T2_coherence_type S(+,-) _T2_value_units s-1 _Mol_system_component_name map2c _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 5 ARG N 2.3404 0.0653 . . 2 6 LYS N 2.5580 0.0643 . . 3 7 ASP N 2.7906 0.0885 . . 4 8 GLU N 2.8653 0.0591 . . 5 9 GLY N 3.0324 0.0996 . . 6 10 LYS N 3.3779 0.0426 . . 7 11 ALA N 3.3922 0.1407 . . 8 16 SER N 6.1017 0.2571 . . 9 17 ALA N 5.0776 0.2607 . . 10 18 SER N 4.3373 0.1229 . . 11 19 LEU N 4.3625 0.0945 . . 12 20 THR N 4.3096 0.1026 . . 13 21 GLU N 4.2938 0.0774 . . 14 22 ALA N 4.3116 0.0512 . . 15 23 ALA N 3.9781 0.1129 . . 16 24 ALA N 3.6209 0.0623 . . 17 28 SER N 4.0965 0.3343 . . 18 30 GLU N 4.0938 0.0412 . . 19 31 MET N 3.9865 0.0807 . . 20 32 LYS N 3.7424 0.0399 . . 21 34 GLN N 3.3366 0.0691 . . 22 35 GLY N 2.8967 0.2041 . . 23 36 GLY N 2.3635 0.0548 . . 24 37 SER N 2.7655 0.0809 . . 25 38 GLY N 2.9772 0.1147 . . 26 39 GLU N 3.0598 0.0444 . . 27 40 GLY N 3.3272 0.1875 . . 28 41 LEU N 3.7459 0.0978 . . 29 42 SER N 3.5139 0.0373 . . 30 43 ARG N 5.0587 0.3449 . . 31 44 SER N 5.0058 0.2578 . . 32 45 ALA N 5.5065 0.1849 . . 33 46 ASN N 3.9558 0.1117 . . 34 47 GLY N 4.7629 0.1297 . . 35 48 PHE N 5.8276 0.0953 . . 36 50 TYR N 8.1241 0.2782 . . 37 51 ARG N 10.3427 1.0315 . . 38 52 GLU N 7.3475 0.1477 . . 39 53 GLU N 7.0380 0.0532 . . 40 54 GLU N 6.3012 0.2058 . . 41 56 GLY N 4.5652 0.3998 . . 42 57 ALA N 5.1271 0.0756 . . 43 58 PHE N 4.2761 0.1005 . . 44 59 GLY N 4.3820 0.2327 . . 45 60 GLU N 4.8949 0.0693 . . 46 63 SER N 4.4740 0.1531 . . 47 64 GLN N 4.2676 0.1119 . . 48 65 GLY N 3.6742 0.2297 . . 49 66 THR N 4.7323 0.1064 . . 50 67 TYR N 5.1952 0.1203 . . 51 68 SER N 5.6760 0.1208 . . 52 69 ASP N 5.3837 0.0888 . . 53 70 THR N 4.5648 0.0984 . . 54 71 LYS N 4.9975 0.1471 . . 55 72 GLU N 4.7814 0.0811 . . 56 73 ASN N 4.3659 0.0715 . . 57 74 GLY N 4.1804 0.1988 . . 58 75 ILE N 4.2225 0.0811 . . 59 76 ASN N 4.6253 0.0829 . . 60 77 GLY N 3.8190 0.2060 . . 61 78 GLU N 4.8037 0.0491 . . 62 79 LEU N 4.7023 0.0808 . . 63 80 THR N 4.4769 0.1139 . . 64 81 SER N 5.6819 0.1153 . . 65 82 ALA N 3.5258 0.2522 . . 66 83 ASP N 5.4178 0.0866 . . 67 84 ARG N 5.6536 0.0853 . . 68 85 GLU N 6.3693 0.1215 . . 69 86 THR N 7.2583 0.2789 . . 70 87 ALA N 7.3018 0.2409 . . 71 88 GLU N 8.6095 0.1867 . . 72 89 GLU N 8.3849 0.2047 . . 73 91 SER N 12.2468 1.3263 . . 74 92 ALA N 12.6125 1.0877 . . 75 93 ARG N 9.7716 0.2492 . . 76 94 ILE N 11.3882 0.5373 . . 77 95 VAL N 12.7308 0.2175 . . 78 96 GLN N 16.6435 3.0985 . . 79 97 VAL N 10.4580 0.3611 . . 80 98 VAL N 13.5175 1.3835 . . 81 99 THR N 10.4689 0.3950 . . 82 100 ALA N 11.8792 0.3632 . . 83 101 GLU N 9.0216 0.1594 . . 84 102 ALA N 7.9739 0.1959 . . 85 103 VAL N 7.8812 0.1129 . . 86 104 ALA N 11.0921 0.4874 . . 87 105 VAL N 8.1755 0.2571 . . 88 106 LEU N 9.2183 0.3136 . . 89 107 LYS N 7.7251 0.1459 . . 90 108 GLY N 6.9222 0.2997 . . 91 109 GLU N 6.8533 0.2067 . . 92 110 GLN N 5.7861 0.0648 . . 93 111 GLU N 5.7277 0.0527 . . 94 112 LYS N 5.5542 0.1186 . . 95 113 GLU N 5.5327 0.1051 . . 96 114 ALA N 5.1678 0.1333 . . 97 115 GLN N 4.3110 0.0510 . . 98 117 LYS N 3.5840 0.3583 . . 99 118 ASP N 4.0126 0.0874 . . 100 119 GLN N 4.1890 0.0387 . . 101 121 ALA N 5.1581 0.1466 . . 102 123 LEU N 4.4476 0.1155 . . 103 125 LEU N 3.8623 0.0790 . . 104 126 ALA N 3.7008 0.1204 . . 105 127 ALA N 3.9134 0.0796 . . 106 128 GLU N 3.6821 0.1063 . . 107 129 GLU N 4.9815 0.1069 . . 108 130 THR N 4.2638 0.0776 . . 109 131 VAL N 4.5016 0.0722 . . 110 132 ASN N 4.6522 0.0488 . . 111 133 LEU N 5.0045 0.0727 . . 112 136 SER N 5.6103 0.1030 . . 113 140 SER N 6.3393 0.0779 . . 114 142 ALA N 3.9903 0.1156 . . 115 143 SER N 3.6356 0.0837 . . 116 144 GLU N 3.8203 0.0551 . . 117 145 GLN N 3.3727 0.0778 . . 118 146 THR N 3.6673 0.0731 . . 119 147 ALA N 3.7094 0.1288 . . 120 148 ALA N 3.6288 0.0926 . . 121 149 LEU N 3.4926 0.0943 . . 122 150 GLU N 3.6843 0.0565 . . 123 151 GLU N 3.4978 0.0486 . . 124 152 ALA N 3.3669 0.1005 . . 125 153 THR N 3.1187 0.0551 . . 126 154 SER N 3.1407 0.0729 . . 127 155 GLY N 2.8553 0.1365 . . 128 156 GLU N 3.0643 0.0520 . . 129 157 SER N 3.0668 0.0568 . . 130 158 ALA N 2.6623 0.1619 . . 131 159 GLN N 2.7207 0.1010 . . 132 160 ALA N 3.1926 0.1126 . . 133 162 SER N 3.5408 0.0679 . . 134 164 PHE N 3.6823 0.0374 . . 135 165 LYS N 3.9720 0.0582 . . 136 166 GLN N 3.8801 0.0650 . . 137 167 ALA N 3.9624 0.1103 . . 138 168 LYS N 3.6663 0.0391 . . 139 169 ASP N 3.7705 0.0721 . . 140 170 LYS N 3.4223 0.0700 . . 141 171 VAL N 3.4626 0.0905 . . 142 172 THR N 3.7624 0.0656 . . 143 173 ASP N 3.6826 0.0756 . . 144 174 GLY N 3.0691 0.0621 . . 145 175 ILE N 3.4868 0.0764 . . 146 176 THR N 3.9102 0.0570 . . 147 177 LYS N 3.4925 0.0510 . . 148 178 SER N 4.3082 0.1220 . . 149 180 GLU N 4.0236 0.0772 . . 150 181 LYS N 4.2836 0.0846 . . 151 182 ARG N 3.8394 0.1304 . . 152 185 LEU N 4.3934 0.1074 . . 153 187 ARG N 4.8816 0.0949 . . 154 189 SER N 5.1364 0.0578 . . 155 190 SER N 5.4815 0.4834 . . 156 191 ILE N 4.4117 0.0520 . . 157 192 LEU N 5.0046 0.1527 . . 158 195 ARG N 4.8274 0.1012 . . 159 196 ARG N 4.7146 0.0440 . . 160 197 GLY N 4.0726 0.1352 . . 161 198 VAL N 3.6812 0.0775 . . 162 199 SER N 3.7139 0.0961 . . 163 200 GLY N 3.4904 0.1126 . . 164 201 ASP N 3.5239 0.0509 . . 165 202 ARG N 3.7670 0.0595 . . 166 204 GLU N 4.5356 0.0947 . . 167 205 ASN N 4.2928 0.0537 . . 168 206 SER N 4.0309 0.0795 . . 169 207 PHE N 4.6885 0.0610 . . 170 208 SER N 4.5143 0.0865 . . 171 209 LEU N 4.6453 0.1677 . . 172 210 ASN N 4.2104 0.1398 . . 173 211 SER N 4.1605 0.3412 . . 174 213 ILE N 4.2232 0.0345 . . 175 214 SER N 4.4852 0.0789 . . 176 215 SER N 3.8307 0.2063 . . 177 216 ALA N 4.3694 0.1038 . . 178 217 ARG N 4.2155 0.0301 . . 179 218 ARG N 5.0516 0.1811 . . 180 219 THR N 4.9198 0.2826 . . 181 220 THR N 4.9033 0.1564 . . 182 221 ARG N 4.9381 0.2967 . . 183 222 SER N 4.9445 0.1670 . . 184 223 GLU N 4.8362 0.1097 . . 185 225 ILE N 4.4340 0.0946 . . 186 226 ARG N 4.7990 0.1852 . . 187 228 ALA N 3.4999 0.1435 . . 188 229 GLY N 2.3927 0.0880 . . 189 230 LYS N 2.8311 0.1522 . . 190 233 THR N 2.7129 0.0769 . . 191 234 SER N 2.6859 0.2504 . . 192 235 THR N 3.0313 0.0852 . . 193 237 THR N 3.0491 0.1014 . . 194 238 THR N 3.4007 0.0616 . . 195 240 GLY N 2.7638 0.1133 . . 196 241 SER N 2.9755 0.0732 . . 197 242 THR N 2.8450 0.0892 . . 198 243 ALA N 2.8723 0.1455 . . 199 244 ILE N 2.7272 0.1005 . . 200 245 THR N 3.3664 0.0899 . . 201 247 GLY N 3.2268 0.1009 . . 202 248 THR N 3.9920 0.0390 . . 203 251 SER N 4.3479 0.1844 . . 204 252 TYR N 4.2417 0.0817 . . 205 253 SER N 4.4218 0.1805 . . 206 255 ARG N 3.8746 0.1492 . . 207 256 THR N 3.5709 0.0599 . . 208 258 GLY N 3.2176 0.1126 . . 209 259 THR N 3.4286 0.0555 . . 210 261 GLY N 3.1001 0.1370 . . 211 262 THR N 3.4203 0.0519 . . 212 264 SER N 4.5415 0.1295 . . 213 265 TYR N 4.5633 0.0689 . . 214 268 THR N 4.2358 0.0635 . . 215 270 GLY N 3.0899 0.1397 . . 216 271 THR N 3.7595 0.0724 . . 217 273 LYS N 3.5476 0.1439 . . 218 274 SER N 3.5579 0.1788 . . 219 275 GLY N 3.4298 0.2026 . . 220 276 ILE N 3.6502 0.0923 . . 221 277 LEU N 3.9583 0.1548 . . 222 278 VAL N 4.1944 0.1210 . . 223 280 SER N 4.4985 0.0199 . . 224 281 GLU N 4.4023 0.0593 . . 225 282 LYS N 4.6042 0.0679 . . 226 283 LYS N 4.6513 0.0719 . . 227 284 VAL N 4.9683 0.1473 . . 228 285 ALA N 5.4281 0.1261 . . 229 287 ILE N 6.6551 0.1821 . . 230 288 ARG N 6.0076 0.1134 . . 231 289 THR N 6.3699 0.1126 . . 232 293 SER N 6.3503 0.0768 . . 233 295 ALA N 3.9997 0.0695 . . 234 296 THR N 5.3770 0.1066 . . 235 298 LYS N 5.3751 0.0644 . . 236 299 GLN N 5.5367 0.0787 . . 237 300 LEU N 4.7005 0.1943 . . 238 301 ARG N 5.8342 0.0578 . . 239 302 LEU N 5.7737 0.1390 . . 240 303 ILE N 5.6055 0.0727 . . 241 304 ASN N 6.0114 0.1537 . . 242 305 GLN N 5.1169 0.0791 . . 243 307 LEU N 5.3043 0.0648 . . 244 309 ASP N 5.0239 0.0450 . . 245 310 LEU N 4.3049 0.0870 . . 246 311 LYS N 5.4035 0.0457 . . 247 312 ASN N 4.6204 0.0672 . . 248 313 VAL N 3.9812 0.0524 . . 249 314 LYS N 4.4529 0.1094 . . 250 315 SER N 4.1026 0.1498 . . 251 316 LYS N 3.9819 0.1608 . . 252 317 ILE N 3.7764 0.0298 . . 253 318 GLY N 3.6721 0.0611 . . 254 319 SER N 3.2523 0.2328 . . 255 320 THR N 3.3689 0.2085 . . 256 321 ASP N 4.0186 0.0552 . . 257 322 ASN N 3.9538 0.0468 . . 258 323 ILE N 4.4183 0.0718 . . 259 324 LYS N 5.1907 0.1366 . . 260 325 TYR N 4.8269 0.0811 . . 261 326 GLN N 5.1188 0.0971 . . 262 328 LYS N 4.5064 0.0504 . . 263 329 GLY N 3.7779 0.1684 . . 264 330 GLY N 3.3851 0.0784 . . 265 331 GLN N 4.2253 0.0869 . . 266 332 VAL N 4.7769 0.0611 . . 267 333 GLN N 5.6321 0.1390 . . 268 334 ILE N 5.4595 0.0651 . . 269 335 VAL N 6.4453 0.0794 . . 270 336 THR N 3.7464 0.1356 . . 271 338 LYS N 6.3367 0.1646 . . 272 339 ILE N 6.5323 0.1058 . . 273 340 ASP N 7.1790 0.0878 . . 274 341 LEU N 4.4569 0.1004 . . 275 345 THR N 6.8192 0.3265 . . 276 347 LYS N 5.7125 0.6545 . . 277 350 SER N 4.4782 0.1510 . . 278 351 LEU N 4.8742 0.2033 . . 279 352 LYS N 5.1937 0.1995 . . 280 353 ASN N 3.9817 0.5290 . . 281 355 ARG N 5.9441 0.0912 . . 282 356 HIS N 4.1882 0.0349 . . 283 359 GLY N 4.8738 0.2471 . . 284 360 GLY N 2.6776 0.1190 . . 285 361 GLY N 3.5555 0.1496 . . 286 362 ARG N 4.5136 0.0999 . . 287 363 VAL N 5.2257 0.0993 . . 288 364 LYS N 5.7370 0.1035 . . 289 365 ILE N 5.9137 0.1669 . . 290 366 GLU N 6.0712 0.1894 . . 291 367 SER N 6.6092 0.3382 . . 292 368 VAL N 5.7514 0.0627 . . 293 369 LYS N 5.6131 0.0817 . . 294 370 LEU N 5.1159 0.1168 . . 295 371 ASP N 5.1189 0.0830 . . 296 372 PHE N 4.8910 0.0647 . . 297 373 LYS N 5.4256 0.0776 . . 298 374 GLU N 5.7271 0.0515 . . 299 375 LYS N 4.8935 0.1310 . . 300 376 ALA N 4.4476 0.0548 . . 301 377 GLN N 4.1684 0.0193 . . 302 378 ALA N 3.9017 0.0711 . . 303 379 LYS N 3.5806 0.0371 . . 304 380 VAL N 3.2554 0.1294 . . 305 381 GLY N 3.3488 0.0434 . . 306 382 SER N 3.2654 0.1414 . . 307 383 LEU N 3.1360 0.0996 . . 308 384 ASP N 3.0154 0.0967 . . 309 385 ASN N 3.7653 0.1302 . . 310 386 ALA N 3.5416 0.0529 . . 311 387 HIS N 3.6420 0.3205 . . 312 391 GLY N 3.0939 0.1139 . . 313 392 GLY N 2.6808 0.1227 . . 314 393 GLY N 2.5475 0.1710 . . 315 394 ASN N 2.7272 0.1736 . . 316 395 VAL N 3.0763 0.0765 . . 317 396 LYS N 3.7372 0.1404 . . 318 397 ILE N 3.9735 0.0607 . . 319 398 ASP N 4.3539 0.0716 . . 320 399 SER N 4.8674 0.0650 . . 321 400 GLN N 5.2961 0.1536 . . 322 401 LYS N 3.6492 0.0638 . . 323 402 LEU N 4.1993 0.2877 . . 324 403 ASN N 5.1718 0.1519 . . 325 404 PHE N 5.2271 0.0519 . . 326 405 ARG N 6.1882 0.0756 . . 327 406 GLU N 5.4615 0.0734 . . 328 409 LYS N 4.6095 0.0527 . . 329 410 ALA N 4.4567 0.2297 . . 330 411 ARG N 4.3316 0.0760 . . 331 412 VAL N 4.2490 0.0675 . . 332 413 ASP N 4.3216 0.1266 . . 333 416 ALA N 3.8638 0.0697 . . 334 417 GLU N 3.7222 0.0529 . . 335 418 ILE N 4.1179 0.0352 . . 336 419 ILE N 4.4873 0.1248 . . 337 420 THR N 4.6820 0.0697 . . 338 421 GLN N 4.1784 0.1162 . . 339 422 SER N 4.0068 0.0880 . . 340 424 SER N 4.4959 0.0176 . . 341 428 VAL N 3.2249 0.0898 . . 342 429 ALA N 3.2520 0.1181 . . 343 430 SER N 3.2560 0.1257 . . 344 432 ARG N 4.3742 0.1422 . . 345 433 ARG N 3.7395 0.0396 . . 346 434 LEU N 4.2707 0.1615 . . 347 435 SER N 4.0091 0.1349 . . 348 436 ASN N 4.0458 0.5980 . . 349 437 VAL N 3.4582 0.0358 . . 350 438 SER N 3.6801 0.0709 . . 351 441 GLY N 3.4819 0.1157 . . 352 442 SER N 3.7959 0.0663 . . 353 443 ILE N 3.9980 0.0511 . . 354 444 ASN N 4.6301 0.0747 . . 355 445 LEU N 4.9213 0.1981 . . 356 446 LEU N 5.3005 0.1287 . . 357 447 GLU N 4.8911 0.1490 . . 358 448 SER N 4.7971 0.0800 . . 359 450 GLN N 5.5766 0.0531 . . 360 451 LEU N 5.7087 0.1494 . . 361 452 ALA N 5.5309 0.2327 . . 362 453 THR N 5.6265 0.1416 . . 363 454 LEU N 5.6081 0.1383 . . 364 455 ALA N 6.0079 0.2129 . . 365 456 GLU N 5.5289 0.1054 . . 366 457 ASP N 5.6078 0.1615 . . 367 458 VAL N 5.3149 0.0395 . . 368 459 THR N 6.0133 0.1091 . . 369 460 ALA N 5.9349 0.1058 . . 370 461 ALA N 5.0381 0.1439 . . 371 462 LEU N 5.1809 0.1043 . . 372 463 ALA N 4.9865 0.1220 . . 373 464 LYS N 4.1199 0.0928 . . 374 465 GLN N 4.2512 0.1790 . . 375 466 GLY N 3.1403 0.1036 . . 376 467 LEU N 2.0215 0.1209 . . stop_ save_ save_heteronuclear_T2_list_4 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Spectrometer_frequency_1H 950 _T2_coherence_type S(+,-) _T2_value_units s-1 _Mol_system_component_name map2c _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 4 GLU N 2.4231 0.1789 . . 2 5 ARG N 3.1079 0.2791 . . 3 6 LYS N 3.0378 0.2297 . . 4 7 ASP N 3.5555 0.3429 . . 5 8 GLU N 3.3203 0.2259 . . 6 9 GLY N 3.3558 0.2477 . . 7 10 LYS N 3.8634 0.3458 . . 8 11 ALA N 4.2130 0.3243 . . 9 14 TRP N 6.8258 0.8810 . . 10 15 THR N 6.1554 0.6331 . . 11 16 SER N 6.2456 0.8176 . . 12 17 ALA N 5.5468 0.6371 . . 13 18 SER N 4.7322 0.5724 . . 14 19 LEU N 4.9868 0.4752 . . 15 20 THR N 5.0939 0.4728 . . 16 21 GLU N 4.9358 0.4271 . . 17 22 ALA N 4.5583 0.4398 . . 18 23 ALA N 4.4774 0.3836 . . 19 24 ALA N 4.2144 0.3917 . . 20 25 HIS N 5.3658 0.5831 . . 21 27 HIS N 5.6450 0.9965 . . 22 28 SER N 4.6637 0.4571 . . 23 30 GLU N 4.7865 0.4262 . . 24 32 LYS N 4.5162 0.4057 . . 25 34 GLN N 4.0200 0.3571 . . 26 35 GLY N 3.7570 0.3103 . . 27 36 GLY N 3.1225 0.3936 . . 28 37 SER N 3.6429 0.5871 . . 29 38 GLY N 3.2557 0.2840 . . 30 39 GLU N 3.8294 0.3594 . . 31 40 GLY N 3.9292 0.3168 . . 32 41 LEU N 4.3687 0.3535 . . 33 42 SER N 4.3310 0.3547 . . 34 43 ARG N 5.0776 0.6703 . . 35 44 SER N 5.2539 0.5486 . . 36 45 ALA N 5.4587 0.5746 . . 37 47 GLY N 6.3287 0.7210 . . 38 48 PHE N 6.4070 0.6665 . . 39 50 TYR N 7.4005 1.1187 . . 40 51 ARG N 8.7858 1.3799 . . 41 52 GLU N 7.6637 0.9521 . . 42 53 GLU N 7.1712 0.9557 . . 43 54 GLU N 6.8653 0.7284 . . 44 56 GLY N 5.2742 0.5031 . . 45 57 ALA N 5.4555 0.5277 . . 46 58 PHE N 4.9958 0.4552 . . 47 59 GLY N 4.8195 0.4530 . . 48 60 GLU N 5.1979 0.4798 . . 49 61 HIS N 5.9848 0.7703 . . 50 62 GLY N 4.2567 0.4515 . . 51 63 SER N 4.9581 0.5428 . . 52 64 GLN N 4.8682 0.5436 . . 53 65 GLY N 4.2434 0.3876 . . 54 66 THR N 5.3478 0.5298 . . 55 67 TYR N 5.8054 0.6499 . . 56 68 SER N 6.0809 0.6185 . . 57 69 ASP N 5.8357 0.6900 . . 58 70 THR N 4.9850 0.4353 . . 59 71 LYS N 5.2630 0.4764 . . 60 72 GLU N 5.2311 0.4940 . . 61 73 ASN N 4.8447 0.5181 . . 62 75 ILE N 4.6650 0.3827 . . 63 76 ASN N 5.0617 0.5169 . . 64 77 GLY N 4.6197 0.4311 . . 65 78 GLU N 5.3209 0.5158 . . 66 79 LEU N 5.0373 0.4826 . . 67 80 THR N 4.6897 0.3747 . . 68 81 SER N 5.7742 0.6444 . . 69 82 ALA N 4.0555 0.3469 . . 70 83 ASP N 5.5684 0.5701 . . 71 84 ARG N 5.8357 0.5570 . . 72 85 GLU N 6.7442 0.7929 . . 73 86 THR N 7.2446 0.8868 . . 74 87 ALA N 8.0651 1.0666 . . 75 88 GLU N 8.6646 1.2707 . . 76 89 GLU N 8.5618 1.2098 . . 77 91 SER N 10.1537 1.7988 . . 78 92 ALA N 10.1943 1.7341 . . 79 93 ARG N 9.2384 1.5300 . . 80 94 ILE N 9.6058 1.6902 . . 81 95 VAL N 11.1606 2.1192 . . 82 96 GLN N 10.2117 1.8283 . . 83 97 VAL N 9.1904 1.5251 . . 84 98 VAL N 10.7948 2.0428 . . 85 99 THR N 9.9555 1.9554 . . 86 100 ALA N 9.7067 1.6181 . . 87 101 GLU N 8.5526 1.3131 . . 88 102 ALA N 7.8014 1.0658 . . 89 103 VAL N 7.1678 0.9477 . . 90 104 ALA N 8.7129 1.2995 . . 91 105 VAL N 7.5157 0.9103 . . 92 106 LEU N 8.4220 1.2570 . . 93 107 LYS N 7.6600 0.9297 . . 94 108 GLY N 7.1109 0.9242 . . 95 109 GLU N 6.8926 0.9056 . . 96 110 GLN N 6.0936 0.6105 . . 97 112 LYS N 5.9978 0.6675 . . 98 113 GLU N 6.1639 0.6520 . . 99 114 ALA N 5.4281 0.4978 . . 100 115 GLN N 4.9986 0.4554 . . 101 117 LYS N 4.8445 0.5025 . . 102 118 ASP N 4.5743 0.3837 . . 103 119 GLN N 4.7018 0.4678 . . 104 121 ALA N 4.7907 0.4015 . . 105 122 ALA N 3.9816 0.3366 . . 106 123 LEU N 4.6913 0.3023 . . 107 125 LEU N 4.2423 0.3251 . . 108 126 ALA N 4.1340 0.3505 . . 109 127 ALA N 4.2856 0.3448 . . 110 128 GLU N 4.1474 0.3248 . . 111 130 THR N 4.4881 0.3983 . . 112 131 VAL N 4.8099 0.4425 . . 113 132 ASN N 4.9271 0.4614 . . 114 133 LEU N 5.2258 0.5474 . . 115 136 SER N 5.5048 0.7792 . . 116 140 SER N 6.5711 0.8563 . . 117 142 ALA N 4.6477 0.4715 . . 118 143 SER N 4.1581 0.3605 . . 119 144 GLU N 4.5231 0.3622 . . 120 145 GLN N 4.0528 0.3860 . . 121 146 THR N 4.2232 0.3941 . . 122 147 ALA N 4.2618 0.4165 . . 123 148 ALA N 4.0131 0.3353 . . 124 149 LEU N 3.7758 0.3381 . . 125 150 GLU N 3.9516 0.3777 . . 126 151 GLU N 4.0422 0.3254 . . 127 152 ALA N 3.7165 0.3148 . . 128 153 THR N 3.6005 0.3016 . . 129 154 SER N 3.3819 0.3614 . . 130 155 GLY N 3.2952 0.2683 . . 131 156 GLU N 3.8426 0.3169 . . 132 157 SER N 3.3741 0.3172 . . 133 158 ALA N 3.1250 0.2377 . . 134 159 GLN N 3.4409 0.2788 . . 135 160 ALA N 3.5630 0.2402 . . 136 162 SER N 4.1564 0.4234 . . 137 164 PHE N 4.2722 0.3594 . . 138 165 LYS N 4.5195 0.4186 . . 139 166 GLN N 4.4870 0.4005 . . 140 167 ALA N 4.8757 0.4184 . . 141 168 LYS N 4.6466 0.4934 . . 142 169 ASP N 4.3267 0.3255 . . 143 170 LYS N 4.2552 0.4485 . . 144 171 VAL N 4.1775 0.3271 . . 145 172 THR N 4.7687 0.4284 . . 146 173 ASP N 4.2796 0.3927 . . 147 174 GLY N 3.6247 0.3302 . . 148 175 ILE N 3.9415 0.3370 . . 149 176 THR N 4.4799 0.4213 . . 150 177 LYS N 4.2141 0.4143 . . 151 178 SER N 4.4242 0.3530 . . 152 180 GLU N 4.6791 0.4468 . . 153 181 LYS N 4.9220 0.4628 . . 154 182 ARG N 4.7092 0.5271 . . 155 184 SER N 4.7333 0.4157 . . 156 185 LEU N 5.2374 0.4565 . . 157 187 ARG N 5.3130 0.7327 . . 158 189 SER N 5.2593 0.4995 . . 159 191 ILE N 5.2248 0.4506 . . 160 192 LEU N 5.2382 0.4936 . . 161 195 ARG N 5.2558 0.5398 . . 162 196 ARG N 4.5199 0.4489 . . 163 197 GLY N 4.1830 0.4320 . . 164 198 VAL N 4.6006 0.5215 . . 165 199 SER N 3.9062 0.4127 . . 166 200 GLY N 4.1192 0.3574 . . 167 201 ASP N 4.3462 0.3396 . . 168 202 ARG N 5.3844 0.4732 . . 169 204 GLU N 4.9528 0.5133 . . 170 205 ASN N 4.9933 0.4890 . . 171 206 SER N 5.4629 0.6181 . . 172 207 PHE N 5.4001 0.7840 . . 173 208 SER N 5.0339 0.4797 . . 174 209 LEU N 4.5336 0.4188 . . 175 210 ASN N 5.0911 0.6922 . . 176 211 SER N 5.0544 0.6159 . . 177 213 ILE N 5.4549 0.6764 . . 178 214 SER N 5.5396 0.6604 . . 179 216 ALA N 4.9268 0.5933 . . 180 217 ARG N 5.6367 0.5884 . . 181 218 ARG N 5.5111 0.6485 . . 182 220 THR N 5.5358 0.5722 . . 183 221 ARG N 5.2824 0.6237 . . 184 222 SER N 5.1832 0.4655 . . 185 223 GLU N 4.6945 0.4184 . . 186 225 ILE N 5.5364 0.5039 . . 187 226 ARG N 3.8633 0.3450 . . 188 228 ALA N 3.9303 0.5939 . . 189 230 LYS N 3.6266 0.4210 . . 190 233 THR N 3.1819 0.3125 . . 191 235 THR N 3.3889 0.2686 . . 192 237 THR N 3.9496 0.3398 . . 193 238 THR N 3.4683 0.2720 . . 194 240 GLY N 3.0486 0.3231 . . 195 241 SER N 3.2976 0.3287 . . 196 242 THR N 3.1772 0.2259 . . 197 243 ALA N 3.2626 0.2269 . . 198 244 ILE N 4.1333 0.3093 . . 199 245 THR N 4.1711 0.4057 . . 200 247 GLY N 4.6584 0.4527 . . 201 248 THR N 4.6915 0.4739 . . 202 251 SER N 5.1830 0.6047 . . 203 252 TYR N 4.7444 0.4585 . . 204 253 SER N 4.0403 0.4930 . . 205 255 ARG N 4.2704 0.3636 . . 206 256 THR N 3.7944 0.3405 . . 207 258 GLY N 4.2267 0.3890 . . 208 259 THR N 3.7812 0.5378 . . 209 261 GLY N 4.5824 0.3707 . . 210 262 THR N 4.9281 0.5284 . . 211 264 SER N 4.8792 0.4547 . . 212 265 TYR N 5.0242 0.6156 . . 213 268 THR N 3.7442 0.4722 . . 214 270 GLY N 4.6172 0.3979 . . 215 271 THR N 4.2067 0.4101 . . 216 273 LYS N 4.3488 0.5232 . . 217 274 SER N 3.8294 0.5399 . . 218 275 GLY N 4.4239 0.3629 . . 219 276 ILE N 4.3996 0.3337 . . 220 277 LEU N 4.3845 0.4188 . . 221 278 VAL N 5.4246 0.5472 . . 222 280 SER N 4.9648 0.5038 . . 223 281 GLU N 5.2274 0.5818 . . 224 282 LYS N 4.8876 0.4595 . . 225 283 LYS N 5.1582 0.4664 . . 226 284 VAL N 5.8461 0.5378 . . 227 285 ALA N 5.9469 0.5927 . . 228 287 ILE N 6.5230 0.8897 . . 229 288 ARG N 6.2430 0.8574 . . 230 289 THR N 5.0694 0.5613 . . 231 292 LYS N 5.7942 0.7783 . . 232 293 SER N 4.4850 0.4068 . . 233 295 ALA N 6.0799 0.6806 . . 234 296 THR N 6.1047 0.6762 . . 235 298 LYS N 6.4091 0.8030 . . 236 299 GLN N 5.4657 0.5145 . . 237 300 LEU N 6.9542 0.7120 . . 238 301 ARG N 7.3301 0.9283 . . 239 302 LEU N 5.9288 0.5938 . . 240 303 ILE N 6.7715 0.7271 . . 241 304 ASN N 6.2936 0.6917 . . 242 305 GLN N 5.0669 0.4857 . . 243 307 LEU N 5.0446 0.4552 . . 244 309 ASP N 4.6892 0.3873 . . 245 310 LEU N 5.6482 0.6054 . . 246 311 LYS N 5.5725 0.6684 . . 247 312 ASN N 4.5672 0.3457 . . 248 313 VAL N 4.9405 0.4509 . . 249 314 LYS N 4.5207 0.4137 . . 250 315 SER N 4.4584 0.5067 . . 251 316 LYS N 4.1238 0.3732 . . 252 317 ILE N 4.4126 0.4050 . . 253 318 GLY N 3.5906 0.3719 . . 254 319 SER N 4.2612 0.3589 . . 255 320 THR N 4.7497 0.5420 . . 256 321 ASP N 4.6102 0.4928 . . 257 322 ASN N 4.7542 0.4057 . . 258 323 ILE N 5.8539 0.5715 . . 259 324 LYS N 5.6970 0.5843 . . 260 325 TYR N 5.5835 0.5195 . . 261 326 GLN N 5.1221 0.4574 . . 262 328 LYS N 4.1768 0.5031 . . 263 329 GLY N 4.2033 0.4694 . . 264 330 GLY N 4.6659 0.4728 . . 265 331 GLN N 5.1336 0.5579 . . 266 332 VAL N 6.1065 0.6277 . . 267 333 GLN N 6.2163 0.6584 . . 268 334 ILE N 6.8516 0.7651 . . 269 335 VAL N 7.4378 1.0712 . . 270 336 THR N 7.8336 0.9385 . . 271 337 LYS N 7.6541 1.0787 . . 272 338 LYS N 6.3863 0.6668 . . 273 339 ILE N 6.7631 0.8046 . . 274 340 ASP N 7.1550 0.8045 . . 275 341 LEU N 6.0305 0.6498 . . 276 344 VAL N 4.7275 0.7413 . . 277 345 THR N 5.6726 0.7311 . . 278 347 LYS N 4.8899 0.6817 . . 279 350 SER N 5.9070 0.9586 . . 280 352 LYS N 6.2487 0.6889 . . 281 354 ILE N 6.4976 0.7307 . . 282 355 ARG N 5.7478 1.0667 . . 283 359 GLY N 2.7427 0.2510 . . 284 360 GLY N 4.1157 0.4383 . . 285 361 GLY N 5.1803 0.6198 . . 286 362 ARG N 5.7781 0.6263 . . 287 363 VAL N 6.1069 0.7145 . . 288 364 LYS N 6.5184 0.7783 . . 289 365 ILE N 6.5328 0.7416 . . 290 366 GLU N 7.2953 0.9355 . . 291 367 SER N 5.9232 0.5360 . . 292 368 VAL N 6.2629 0.6648 . . 293 369 LYS N 5.7777 0.5837 . . 294 370 LEU N 5.9444 0.6688 . . 295 371 ASP N 5.6184 0.5899 . . 296 372 PHE N 6.1573 0.6029 . . 297 373 LYS N 6.1735 0.7252 . . 298 374 GLU N 5.7729 0.5546 . . 299 375 LYS N 5.3818 0.6044 . . 300 376 ALA N 4.8623 0.5986 . . 301 377 GLN N 4.4780 0.4479 . . 302 378 ALA N 4.3132 0.3521 . . 303 379 LYS N 3.7648 0.3241 . . 304 380 VAL N 4.2179 0.4593 . . 305 381 GLY N 3.6377 0.3732 . . 306 382 SER N 3.7100 0.3427 . . 307 383 LEU N 4.0217 0.3794 . . 308 384 ASP N 4.1010 0.5312 . . 309 385 ASN N 4.2964 0.4067 . . 310 386 ALA N 4.1939 0.5105 . . 311 387 HIS N 4.2944 0.3804 . . 312 389 VAL N 4.0220 0.3679 . . 313 391 GLY N 2.7269 0.2250 . . 314 392 GLY N 2.6422 0.2234 . . 315 393 GLY N 3.2173 0.3128 . . 316 394 ASN N 3.5495 0.2450 . . 317 395 VAL N 4.7257 0.4324 . . 318 396 LYS N 4.7225 0.3867 . . 319 397 ILE N 5.4703 0.5590 . . 320 398 ASP N 5.6954 0.5640 . . 321 399 SER N 6.2958 0.8453 . . 322 400 GLN N 4.4458 0.3942 . . 323 401 LYS N 4.6741 0.4127 . . 324 402 LEU N 5.9236 0.5897 . . 325 403 ASN N 6.5194 0.8084 . . 326 404 PHE N 7.3649 1.0257 . . 327 405 ARG N 6.4588 0.8160 . . 328 406 GLU N 7.7323 1.0906 . . 329 407 HIS N 5.9687 0.8720 . . 330 408 ALA N 5.1836 0.5432 . . 331 409 LYS N 5.4137 0.5000 . . 332 410 ALA N 5.0589 0.4818 . . 333 411 ARG N 5.0622 0.4679 . . 334 412 VAL N 5.1812 0.5651 . . 335 413 ASP N 5.1104 0.5076 . . 336 415 GLY N 4.6531 0.4002 . . 337 416 ALA N 4.2114 0.3735 . . 338 417 GLU N 4.8641 0.4894 . . 339 418 ILE N 5.1642 0.4049 . . 340 419 ILE N 5.5911 0.5706 . . 341 420 THR N 4.5734 0.4098 . . 342 421 GLN N 4.8372 0.6111 . . 343 422 SER N 5.4279 0.6308 . . 344 424 SER N 4.1950 0.8378 . . 345 426 SER N 4.0559 0.3910 . . 346 428 VAL N 3.6841 0.2694 . . 347 429 ALA N 4.0943 0.3695 . . 348 430 SER N 3.2193 0.3426 . . 349 432 ARG N 4.0637 0.4667 . . 350 433 ARG N 4.2122 0.3359 . . 351 434 LEU N 5.0419 0.4930 . . 352 435 SER N 4.9363 0.5051 . . 353 436 ASN N 5.2665 0.6194 . . 354 437 VAL N 5.1188 0.4884 . . 355 438 SER N 5.1036 0.5189 . . 356 441 GLY N 5.7314 0.5625 . . 357 442 SER N 5.5391 0.5747 . . 358 443 ILE N 5.4343 0.4864 . . 359 444 ASN N 5.0002 0.4381 . . 360 445 LEU N 5.7426 0.5678 . . 361 446 LEU N 5.9956 0.6271 . . 362 447 GLU N 5.3004 0.4216 . . 363 448 SER N 5.3092 0.4712 . . 364 450 GLN N 5.1472 0.4144 . . 365 451 LEU N 6.0492 0.7418 . . 366 452 ALA N 6.2839 0.6720 . . 367 453 THR N 5.3550 0.5792 . . 368 454 LEU N 4.8955 0.4372 . . 369 455 ALA N 4.7484 0.3730 . . 370 456 GLU N 4.0195 0.3370 . . 371 457 ASP N 4.2630 0.3773 . . 372 458 VAL N 3.0113 0.2192 . . 373 459 THR N 1.8954 0.1333 . . 374 460 ALA N 5.9550 0.5773 . . 375 461 ALA N 5.5136 0.5664 . . 376 462 LEU N 5.7296 0.6211 . . 377 463 ALA N 4.8465 0.5343 . . 378 464 LYS N 5.4497 0.5374 . . 379 465 GLN N 5.5290 0.5652 . . 380 466 GLY N 5.5373 0.5619 . . 381 467 LEU N 5.3106 0.4898 . . stop_ save_ save_heteronuclear_noe_list_1 _Saveframe_category heteronuclear_NOE _Details . loop_ _Experiment_label '3D HNCO' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Spectrometer_frequency_1H 600 _Mol_system_component_name map2c _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'peak height' _NOE_reference_value 0 _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 4 GLU -0.8702855 0.00271 5 ARG -0.5679596 0.00256 6 LYS -0.4067672 0.00446 7 ASP -0.2071934 0.00310 8 GLU -0.1607685 0.00237 9 GLY -0.0726767 0.00346 11 ALA -0.0909102 0.00275 14 TRP 0.0248797 0.00637 18 SER -0.0207054 0.00456 20 THR -0.0391020 0.00315 22 ALA -0.0876212 0.00388 23 ALA -0.0366604 0.00214 24 ALA -0.0548647 0.00232 25 HIS -0.0210219 0.00396 31 MET -0.1761482 0.00240 34 GLN -0.1009157 0.00315 35 GLY -0.1950927 0.00351 36 GLY -0.2288032 0.00392 37 SER -0.2132687 0.00666 38 GLY -0.2495334 0.00464 39 GLU -0.1765614 0.00123 40 GLY -0.1280161 0.00384 41 LEU -0.0128043 0.00240 48 PHE 0.0192257 0.00416 50 TYR 0.1651678 0.00454 51 ARG 0.1966135 0.00626 52 GLU 0.1381830 0.00451 53 GLU 0.1267914 0.00424 54 GLU 0.0577328 0.00417 65 GLY -0.0777801 0.00442 86 THR 0.0139056 0.00294 90 VAL -0.1277252 0.00203 97 VAL -0.0276622 0.00309 100 ALA -0.0244011 0.00386 101 GLU -0.0333478 0.00280 102 ALA -0.0542230 0.00300 103 VAL -0.0672963 0.00224 104 ALA -0.0679593 0.00321 105 VAL -0.0517888 0.00243 106 LEU -0.0280313 0.00283 118 ASP -0.0630602 0.00291 119 GLN -0.1354192 0.00213 121 ALA -0.0446836 0.00271 122 ALA -0.2169394 0.00256 123 LEU -0.2600614 0.00224 125 LEU -0.3102739 0.00201 126 ALA -0.3249786 0.00237 127 ALA -0.2063018 0.00226 130 THR -0.1509665 0.00345 131 VAL -0.1840136 0.00253 132 ASN -0.1759084 0.00386 133 LEU -0.1607078 0.00255 136 SER -0.0948756 0.00343 140 SER -0.1601924 0.00400 142 ALA -0.1429718 0.00327 143 SER -0.1217734 0.00350 144 GLU -0.1359300 0.00274 145 GLN -0.1965122 0.00296 146 THR -0.1906069 0.00303 147 ALA -0.1440999 0.00218 148 ALA -0.1496253 0.00186 149 LEU -0.2000854 0.00171 150 GLU -0.1442824 0.00185 151 GLU -0.1455315 0.00184 152 ALA -0.1850535 0.00200 153 THR -0.1808987 0.00215 154 SER -0.2127187 0.00382 155 GLY -0.2479094 0.00407 156 GLU -0.1765614 0.00123 157 SER -0.2876122 0.00367 158 ALA -0.1951780 0.00301 159 GLN -0.3149242 0.00222 160 ALA -0.2914376 0.00202 162 SER -0.0954077 0.00412 164 PHE -0.0103445 0.00215 166 GLN -0.0329036 0.00392 169 ASP -0.0336942 0.00271 171 VAL -0.0397823 0.00238 172 THR -0.0697211 0.00341 174 GLY -0.0377242 0.00348 176 THR -0.0629731 0.00388 177 LYS -0.0239653 0.00560 178 SER -0.0581030 0.00895 180 GLU -0.0251400 0.00219 185 LEU -0.0647171 0.00247 187 ARG -0.0463651 0.00288 199 SER -0.0528038 0.00486 204 GLU 0.0301529 0.00336 205 ASN 0.0189577 0.00412 207 PHE 0.0292985 0.00298 215 SER 0.0472872 0.00382 225 ILE -0.0255761 0.00193 227 ARG -0.0161739 0.00377 228 ALA -0.0981192 0.00533 229 GLY -0.1742232 0.00696 230 LYS -0.1346082 0.00828 233 THR -0.2114976 0.00670 235 THR -0.1877889 0.00513 237 THR -0.2811793 0.00384 238 THR -0.2041148 0.00296 240 GLY -0.1181304 0.00747 241 SER -0.0383984 0.00635 242 THR -0.1351382 0.00768 243 ALA -0.2112116 0.00254 244 ILE -0.2503405 0.00176 245 THR -0.2105876 0.00249 247 GLY -0.1139903 0.00404 258 GLY -0.1139903 0.00404 261 GLY -0.0339103 0.00642 267 ARG 0.0477425 0.01287 270 GLY -0.0339103 0.00642 273 LYS -0.0501150 0.00524 275 GLY -0.0356711 0.00657 276 ILE -0.0732524 0.00167 277 LEU -0.1073612 0.00213 278 VAL -0.1281432 0.00194 282 LYS -0.0555048 0.00350 283 LYS -0.1398381 0.00429 284 VAL -0.1577204 0.00241 285 ALA -0.1729334 0.00298 287 ILE -0.1833811 0.00313 288 ARG -0.0368078 0.00640 289 THR -0.0185934 0.00463 295 ALA -0.2387027 0.00221 296 THR -0.0593923 0.00463 298 LYS -0.0300519 0.00408 305 GLN -0.0124414 0.00351 307 LEU -0.0316847 0.00214 313 VAL -0.0258675 0.00208 314 LYS -0.0326926 0.00346 317 ILE -0.0957026 0.00193 318 GLY -0.0484262 0.00504 325 TYR 0.0130127 0.00284 329 GLY -0.0377200 0.01065 330 GLY -0.0627242 0.00608 331 GLN -0.1670421 0.00368 332 VAL -0.2363544 0.00233 333 GLN -0.1356557 0.00334 334 ILE -0.1039247 0.00297 335 VAL -0.0377694 0.00344 342 SER 0.0340830 0.00882 354 ILE 0.0196285 0.00487 360 GLY -0.0947645 0.00547 361 GLY -0.0506429 0.01148 362 ARG -0.0267148 0.00712 363 VAL -0.0248212 0.00304 364 LYS -0.0394160 0.00418 365 ILE -0.0202324 0.00394 377 GLN -0.0152486 0.00371 378 ALA -0.1168362 0.00323 379 LYS -0.1095252 0.00400 380 VAL -0.1204427 0.00246 381 GLY -0.0957343 0.00466 382 SER -0.0478609 0.00609 383 LEU -0.1633302 0.00315 384 ASP -0.1008488 0.00276 385 ASN -0.1393219 0.00657 389 VAL -0.1120776 0.00292 392 GLY -0.0947645 0.00547 393 GLY -0.2619399 0.00636 394 ASN -0.0851432 0.01295 395 VAL -0.1548469 0.00216 396 LYS -0.1035889 0.00325 397 ILE -0.0186264 0.00348 402 LEU 0.0224411 0.00205 404 PHE 0.0527036 0.00585 405 ARG 0.0437781 0.00657 406 GLU 0.0328123 0.00477 416 ALA 0.0501482 0.00225 417 GLU -0.0181515 0.00233 418 ILE -0.0106453 0.00284 419 ILE -0.0137640 0.00357 422 SER -0.0514540 0.01074 428 VAL -0.1183303 0.00322 429 ALA -0.2165946 0.00452 430 SER -0.0991374 0.00532 437 VAL -0.1177964 0.00322 441 GLY -0.0879451 0.01314 442 SER -0.0611839 0.00691 443 ILE -0.0718903 0.00319 450 GLN -0.0139425 0.00364 456 GLU -0.2253626 0.00208 458 VAL 0.0106034 0.00281 460 ALA 0.0551784 0.00303 462 LEU -0.0125311 0.00261 463 ALA -0.0664058 0.00276 464 LYS -0.2163974 0.00300 465 GLN -0.4635337 0.00480 466 GLY -0.7665653 0.00532 467 LEU -1.0735669 0.00269 stop_ save_ save_heteronuclear_noe_list_2 _Saveframe_category heteronuclear_NOE _Details . loop_ _Experiment_label '3D HNCO' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Spectrometer_frequency_1H 600 _Mol_system_component_name map2c _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'peak height' _NOE_reference_value 0 _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 4 GLU -0.95862 0.00499 5 ARG -0.53831 0.00413 6 LYS -0.24673 0.00965 7 ASP -0.14993 0.00615 8 GLU -0.07715 0.00472 9 GLY -0.11974 0.00717 10 LYS -0.03156 0.00587 11 ALA -0.04335 0.00475 22 ALA -0.03671 0.00652 23 ALA -0.03292 0.00421 24 ALA -0.04694 0.00499 31 MET -0.15918 0.00485 34 GLN -0.09344 0.00596 35 GLY -0.10366 0.00615 36 GLY -0.13112 0.00811 37 SER -0.09417 0.01768 38 GLY -0.11727 0.00888 39 GLU -0.17940 0.00279 40 GLY -0.13982 0.00651 41 LEU -0.02677 0.00449 50 TYR 0.07816 0.00787 51 ARG 0.04194 0.00831 53 GLU 0.12147 0.00685 57 ALA 0.02008 0.00397 58 PHE -0.19654 0.00275 65 GLY -0.04419 0.00810 101 GLU -0.03537 0.00453 103 VAL -0.04433 0.00374 104 ALA -0.03150 0.00520 106 LEU -0.01970 0.00489 119 GLN -0.12077 0.00396 122 ALA -0.18611 0.00441 123 LEU -0.28160 0.00436 125 LEU -0.31813 0.00328 126 ALA -0.22040 0.00381 127 ALA -0.16660 0.00454 128 GLU -0.21649 0.00365 130 THR -0.17260 0.00569 131 VAL -0.19727 0.00419 132 ASN -0.19181 0.00765 133 LEU -0.15397 0.00489 136 SER -0.15608 0.00575 140 SER -0.17558 0.00807 142 ALA -0.06722 0.00712 143 SER -0.06805 0.00659 144 GLU -0.05992 0.00594 145 GLN -0.13139 0.00549 146 THR -0.14179 0.00542 147 ALA -0.15603 0.00468 148 ALA -0.19194 0.00350 149 LEU -0.19004 0.00313 150 GLU -0.14329 0.00341 151 GLU -0.12130 0.00352 152 ALA -0.15267 0.00396 153 THR -0.15031 0.00392 154 SER -0.32915 0.00976 155 GLY -0.22001 0.00783 156 GLU -0.17940 0.00279 157 SER -0.25996 0.00788 158 ALA -0.19141 0.00646 159 GLN -0.19654 0.00275 160 ALA -0.29514 0.00466 174 GLY -0.05450 0.00729 232 GLY -0.22001 0.00783 234 SER -0.12180 0.00672 235 THR -0.10879 0.00902 237 THR -0.16467 0.00936 238 THR -0.12180 0.00672 240 GLY -0.11649 0.02137 243 ALA -0.15626 0.00596 244 ILE -0.12139 0.00358 245 THR -0.08115 0.00517 277 LEU -0.07719 0.00402 278 VAL -0.06847 0.00418 284 VAL -0.08104 0.00408 285 ALA -0.07343 0.00610 286 ILE -0.02275 0.00372 287 ILE -0.15708 0.00689 292 LYS -0.05136 0.00748 295 ALA -0.20367 0.00414 325 TYR 0.02750 0.00490 332 VAL -0.15520 0.00430 333 GLN -0.06988 0.00628 334 ILE -0.03408 0.00505 354 ILE 0.04731 0.00586 355 ARG 0.06440 0.01399 361 GLY -0.08235 0.01057 364 LYS -0.02564 0.00675 375 LYS 0.02600 0.00650 379 LYS -0.05090 0.00702 380 VAL -0.04528 0.00416 383 LEU -0.11286 0.00642 389 VAL -0.03349 0.00529 393 GLY -0.08235 0.01057 395 VAL -0.07533 0.00390 401 LYS 0.05386 0.00755 402 LEU 0.03685 0.00706 404 PHE 0.04911 0.01038 406 GLU 0.06131 0.00816 429 ALA -0.10183 0.00875 441 GLY -0.11874 0.02112 448 SER -0.06394 0.00760 460 ALA 0.04779 0.00518 463 ALA -0.06415 0.00479 464 LYS -0.22756 0.00589 465 GLN -0.40679 0.00757 466 GLY -0.66263 0.00709 467 LEU -1.33245 0.00571 stop_ save_ save_heteronuclear_noe_list_3 _Saveframe_category heteronuclear_NOE _Details . loop_ _Experiment_label '3D HNCO' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Spectrometer_frequency_1H 950 _Mol_system_component_name map2c _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'peak height' _NOE_reference_value 0 _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 5 ARG 0.2008926 0.00153 6 LYS 0.3067342 0.00172 7 ASP 0.4003962 0.00165 8 GLU 0.3839655 0.00161 9 GLY 0.3834235 0.00183 10 LYS 0.4209146 0.00170 11 ALA 0.3960630 0.00158 16 SER 0.5636368 0.00452 17 ALA 0.4853611 0.00321 18 SER 0.3871338 0.00270 19 LEU 0.3991941 0.00186 20 THR 0.4360486 0.00275 21 GLU 0.4352798 0.00209 22 ALA 0.2906935 0.00200 23 ALA 0.4124260 0.00184 24 ALA 0.3929711 0.00171 30 GLU 0.4373146 0.00167 31 MET 0.3680783 0.00192 32 LYS 0.4078378 0.00193 33 ASP 0.5223456 0.00263 34 GLN 0.4196701 0.00175 35 GLY 0.3494918 0.00197 36 GLY 0.3454308 0.00175 37 SER 0.3544841 0.00192 38 GLY 0.3265542 0.00157 39 GLU 0.3618833 0.00079 40 GLY 0.4122663 0.00271 41 LEU 0.4208368 0.00184 42 SER 0.4143956 0.00254 43 ARG 0.4672027 0.00361 44 SER 0.5582297 0.00550 45 ALA 0.4414689 0.00230 46 ASN 0.4380748 0.00406 47 GLY 0.4537712 0.00566 50 TYR 0.6439808 0.00627 52 GLU 0.6587728 0.00561 53 GLU 0.5965276 0.00567 54 GLU 0.5922941 0.00493 56 GLY 0.4898239 0.00336 57 ALA 0.5701427 0.00197 58 PHE 0.4903976 0.00205 59 GLY 0.5468916 0.00336 60 GLU 0.5611056 0.00206 63 SER 0.4938823 0.00254 64 GLN 0.4035345 0.00174 65 GLY 0.4252036 0.00250 66 THR 0.5419994 0.00278 67 TYR 0.4793094 0.00219 68 SER 0.4762434 0.00331 69 ASP 0.5193917 0.00232 70 THR 0.4364768 0.00231 71 LYS 0.5028867 0.00250 72 GLU 0.5454277 0.00335 73 ASN 0.5559020 0.00370 74 GLY 0.3956170 0.00274 75 ILE 0.5993739 0.00322 76 ASN 0.4543923 0.00301 77 GLY 0.4545736 0.00278 78 GLU 0.5057862 0.00281 79 LEU 0.4488811 0.00253 80 THR 0.4745489 0.00306 81 SER 0.4440312 0.00244 82 ALA 0.4348941 0.00204 83 ASP 0.5258735 0.00268 84 ARG 0.4815765 0.00238 85 GLU 0.5763940 0.00302 86 THR 0.5426271 0.00364 87 ALA 0.6908221 0.00450 88 GLU 0.4625215 0.00354 89 GLU 0.4580708 0.00349 90 VAL 0.3273014 0.00185 91 SER 0.4192800 0.00386 92 ALA 0.5561038 0.00506 93 ARG 0.5274058 0.00517 94 ILE 0.5446861 0.00836 95 VAL 0.7374815 0.01421 96 GLN 0.4348505 0.00841 97 VAL 0.3896057 0.00511 98 VAL 0.4239590 0.00700 99 THR 0.4894787 0.00679 100 ALA 0.4429491 0.00489 101 GLU 0.3742623 0.00377 102 ALA 0.4314497 0.00368 103 VAL 0.3660278 0.00440 104 ALA 0.3639412 0.00364 105 VAL 0.3627685 0.00346 106 LEU 0.4249343 0.00391 107 LYS 0.4157322 0.00319 108 GLY 0.5179136 0.00518 109 GLU 0.5690232 0.00291 110 GLN 0.4988718 0.00276 112 LYS 0.4855237 0.00218 113 GLU 0.4780171 0.00214 114 ALA 0.4265027 0.00174 115 GLN 0.3993126 0.00183 118 ASP 0.3779264 0.00162 119 GLN 0.3162776 0.00138 121 ALA 0.4265027 0.00174 122 ALA 0.2872638 0.00146 123 LEU 0.2279946 0.00164 125 LEU 0.2522535 0.00158 126 ALA 0.2607971 0.00137 127 ALA 0.2780146 0.00147 128 GLU 0.3209719 0.00171 130 THR 0.2819830 0.00179 131 VAL 0.2612933 0.00216 132 ASN 0.2825531 0.00208 133 LEU 0.2515164 0.00220 136 SER 0.3375959 0.00289 140 SER 0.2989817 0.00278 142 ALA 0.3075582 0.00208 143 SER 0.3129992 0.00186 144 GLU 0.4693679 0.00242 145 GLN 0.3366329 0.00141 146 THR 0.3008704 0.00166 147 ALA 0.3357129 0.00153 148 ALA 0.2968765 0.00151 149 LEU 0.3262980 0.00155 150 GLU 0.3481447 0.00150 151 GLU 0.3525163 0.00117 152 ALA 0.3609840 0.00121 153 THR 0.3334920 0.00148 154 SER 0.3187227 0.00144 155 GLY 0.4189341 0.00186 156 GLU 0.3618833 0.00079 157 SER 0.2929235 0.00145 158 ALA 0.3233397 0.00130 159 GLN 0.2832224 0.00126 160 ALA 0.2915817 0.00124 162 SER 0.3662460 0.00158 164 PHE 0.5087540 0.00184 165 LYS 0.4479727 0.00232 166 GLN 0.3846136 0.00174 167 ALA 0.4167844 0.00185 168 LYS 0.4247284 0.00189 169 ASP 0.4035211 0.00146 170 LYS 0.4736930 0.00184 171 VAL 0.4173158 0.00176 172 THR 0.3862383 0.00155 173 ASP 0.4148241 0.00146 174 GLY 0.3802715 0.00181 175 ILE 0.4486518 0.00168 176 THR 0.3748683 0.00184 177 LYS 0.3568158 0.00217 178 SER 0.3676962 0.00201 180 GLU 0.4278634 0.00154 181 LYS 0.4262204 0.00199 182 ARG 0.5495394 0.00452 185 LEU 0.3733380 0.00184 187 ARG 0.3230490 0.00186 189 SER 0.5979510 0.00466 190 SER 0.3904390 0.00302 191 ILE 0.3412811 0.00169 192 LEU 0.4070708 0.00224 195 ARG 0.5226613 0.00254 196 ARG 0.4943931 0.00279 197 GLY 0.4513521 0.00337 198 VAL 0.4470485 0.00149 199 SER 0.3685009 0.00152 200 GLY 0.4825461 0.00230 201 ASP 0.4744969 0.00137 202 ARG 0.4725797 0.00158 204 GLU 0.4841634 0.00234 205 ASN 0.4637912 0.00170 206 SER 0.4568377 0.00218 207 PHE 0.5270378 0.00225 208 SER 0.5438757 0.00227 209 LEU 0.4836019 0.00188 210 ASN 0.4147388 0.00221 211 SER 0.4387791 0.00263 213 ILE 0.4763651 0.00179 214 SER 0.4402037 0.00214 215 SER 0.5165674 0.00381 216 ALA 0.4807075 0.00206 217 ARG 0.4003279 0.00181 218 ARG 0.4727377 0.00274 219 THR 0.5013856 0.00326 220 THR 0.5486753 0.00443 221 ARG 0.4417431 0.00280 222 SER 0.4450237 0.00333 223 GLU 0.4137897 0.00180 225 ILE 0.4092024 0.00153 226 ARG 0.4549580 0.00285 227 ARG 0.4126229 0.00296 228 ALA 0.4303781 0.00282 229 GLY 0.2781445 0.00219 230 LYS 0.3259596 0.00195 233 THR 0.3019546 0.00202 234 SER 0.2605267 0.00333 235 THR 0.2562289 0.00139 237 THR 0.2712917 0.00139 238 THR 0.3463065 0.00171 240 GLY 0.3111206 0.00240 241 SER 0.3974983 0.00187 242 THR 0.2939417 0.00190 243 ALA 0.3336882 0.00151 244 ILE 0.2983748 0.00141 245 THR 0.2965006 0.00133 247 GLY 0.3112601 0.00197 248 THR 0.5382394 0.00206 251 SER 0.4874452 0.00302 252 TYR 0.4936218 0.00267 253 SER 0.4384638 0.00278 255 ARG 0.3860029 0.00247 256 THR 0.3560206 0.00192 258 GLY 0.3112601 0.00197 259 THR 0.4506778 0.00247 261 GLY 0.3951471 0.00350 262 THR 0.4506778 0.00247 264 SER 0.3960625 0.00305 265 TYR 0.5513409 0.00362 268 THR 0.3890023 0.00260 270 GLY 0.3951471 0.00350 271 THR 0.4363101 0.00218 273 LYS 0.3682837 0.00181 274 SER 0.3535009 0.00240 275 GLY 0.4021371 0.00282 276 ILE 0.3896372 0.00162 277 LEU 0.3349762 0.00160 278 VAL 0.3426314 0.00168 280 SER 0.3648425 0.00164 281 GLU 0.4191438 0.00178 282 LYS 0.3383182 0.00154 283 LYS 0.3174058 0.00190 284 VAL 0.2790797 0.00220 285 ALA 0.3177259 0.00275 286 ILE 0.5644389 0.00433 287 ILE 0.2534700 0.00296 288 ARG 0.3416562 0.00413 289 THR 0.3207268 0.00303 293 SER 0.3419328 0.00433 295 ALA 0.2667568 0.00140 296 THR 0.2888332 0.00244 298 LYS 0.3804197 0.00226 299 GLN 0.3972918 0.00353 300 LEU 0.4661065 0.00310 301 ARG 0.3956588 0.00355 302 LEU 0.5345578 0.00451 303 ILE 0.4186020 0.00339 304 ASN 0.5207781 0.00548 305 GLN 0.4461870 0.00391 307 LEU 0.3649178 0.00183 309 ASP 0.3579057 0.00163 310 LEU 0.4031688 0.00171 311 LYS 0.3846129 0.00159 312 ASN 0.4555435 0.00247 313 VAL 0.4230232 0.00164 314 LYS 0.4118253 0.00153 315 SER 0.4195332 0.00195 316 LYS 0.3708696 0.00189 317 ILE 0.4125915 0.00141 318 GLY 0.3875906 0.00188 319 SER 0.3667077 0.00220 320 THR 0.3644710 0.00226 321 ASP 0.4549724 0.00155 322 ASN 0.4239507 0.00161 323 ILE 0.4219434 0.00170 324 LYS 0.4911408 0.00200 325 TYR 0.5189594 0.00220 326 GLN 0.4117972 0.00201 328 LYS 0.4390503 0.00172 329 GLY 0.3947860 0.00275 330 GLY 0.3535130 0.00174 331 GLN 0.3284604 0.00163 332 VAL 0.2777311 0.00162 333 GLN 0.3328174 0.00273 334 ILE 0.3460541 0.00223 335 VAL 0.4061708 0.00326 336 THR 0.3365383 0.00331 337 LYS 0.3649227 0.00388 338 LYS 0.4052894 0.00325 339 ILE 0.3814692 0.00364 341 LEU 0.4118253 0.00153 345 THR 0.3282862 0.00691 350 SER 0.4938823 0.00254 351 LEU 0.4360582 0.00699 352 LYS 0.7098493 0.01121 353 ASN 0.4261110 0.00767 359 GLY 0.5724724 0.00904 360 GLY 0.3196181 0.00166 361 GLY 0.3832643 0.00265 362 ARG 0.4160923 0.00268 363 VAL 0.3988144 0.00269 364 LYS 0.4371824 0.00292 365 ILE 0.3821358 0.00275 366 GLU 0.4774646 0.00358 367 SER 0.3303972 0.00288 368 VAL 0.3873144 0.00217 369 LYS 0.3482203 0.00223 370 LEU 0.4448819 0.00291 371 ASP 0.4389830 0.00232 372 PHE 0.4463108 0.00204 373 LYS 0.5353377 0.00309 374 GLU 0.6366779 0.00302 375 LYS 0.4291907 0.00200 376 ALA 0.4923974 0.00236 377 GLN 0.3335045 0.00147 378 ALA 0.3653446 0.00180 379 LYS 0.3074043 0.00158 380 VAL 0.3217927 0.00166 381 GLY 0.4036805 0.00281 382 SER 0.3559150 0.00183 383 LEU 0.4072776 0.00206 384 ASP 0.3470979 0.00150 385 ASN 0.3874653 0.00184 386 ALA 0.5035071 0.00256 387 HIS 0.4482546 0.00349 391 GLY 0.3491279 0.00285 392 GLY 0.3740769 0.00259 393 GLY 0.2681862 0.00167 394 ASN 0.3432147 0.00227 395 VAL 0.3142148 0.00142 396 LYS 0.3443250 0.00199 397 ILE 0.4178233 0.00208 398 ASP 0.5051200 0.00250 399 SER 0.4735491 0.00232 400 GLN 0.6303303 0.00380 401 LYS 0.3966100 0.00161 402 LEU 0.4729550 0.00150 403 ASN 0.5055794 0.00310 404 PHE 0.5049311 0.00287 405 ARG 0.5547029 0.00335 406 GLU 0.4875665 0.00233 409 LYS 0.5105728 0.00321 410 ALA 0.4477822 0.00224 411 ARG 0.4451850 0.00263 412 VAL 0.4279669 0.00255 413 ASP 0.3823821 0.00196 416 ALA 0.4605062 0.00214 417 GLU 0.3883274 0.00188 418 ILE 0.4137282 0.00275 419 ILE 0.3763152 0.00272 420 THR 0.4159965 0.00282 421 GLN 0.3909084 0.00337 422 SER 0.4127618 0.00325 424 SER 0.3648425 0.00164 428 VAL 0.3437280 0.00205 429 ALA 0.2865365 0.00237 430 SER 0.3110631 0.00241 432 ARG 0.4242566 0.00302 433 ARG 0.4078378 0.00193 434 LEU 0.3804612 0.00282 435 SER 0.4643825 0.00374 436 ASN 0.4943087 0.00708 437 VAL 0.3707428 0.00195 438 SER 0.4642314 0.00420 441 GLY 0.3650479 0.00325 442 SER 0.3452772 0.00286 443 ILE 0.3676949 0.00264 444 ASN 0.3999814 0.00318 445 LEU 0.4417897 0.00354 446 LEU 0.4658714 0.00397 447 GLU 0.4078805 0.00298 448 SER 0.3315414 0.00221 450 GLN 0.3985482 0.00353 451 LEU 0.4332036 0.00384 452 ALA 0.4069329 0.00406 453 THR 0.3370493 0.00369 454 LEU 0.4106875 0.00429 455 ALA 0.4220461 0.00415 456 GLU 0.5889125 0.00497 457 ASP 0.5296713 0.00395 458 VAL 0.4506190 0.00344 459 THR 0.6277086 0.00472 460 ALA 0.5845647 0.00414 461 ALA 0.7414418 0.00637 462 LEU 0.4583438 0.00335 463 ALA 0.3666503 0.00297 464 LYS 0.3057717 0.00289 465 GLN 0.2327468 0.00359 466 GLY 0.0474665 0.00200 467 LEU -0.1147073 0.00136 stop_ save_ save_heteronuclear_noe_list_4 _Saveframe_category heteronuclear_NOE _Details . loop_ _Experiment_label '3D HNCO' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Spectrometer_frequency_1H 950 _Mol_system_component_name map2c _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'peak height' _NOE_reference_value 0 _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 5 ARG 0.2365845 0.00299 6 LYS 0.3259151 0.00425 7 ASP 0.3837279 0.00378 8 GLU 0.3816762 0.00333 9 GLY 0.3998695 0.00470 10 LYS 0.4434922 0.00392 11 ALA 0.4041747 0.00356 15 THR 0.4807776 0.00766 16 SER 0.6464446 0.02549 17 ALA 0.4217277 0.00995 18 SER 0.3933306 0.00688 19 LEU 0.4966445 0.00597 20 THR 0.4652047 0.00548 21 GLU 0.4888123 0.00442 22 ALA 0.3245639 0.00564 23 ALA 0.4130534 0.00389 24 ALA 0.4046364 0.00437 25 HIS 0.3949441 0.00735 30 GLU 0.4584661 0.00379 31 MET 0.3508276 0.00382 32 LYS 0.4607252 0.00464 33 ASP 0.4520591 0.00372 34 GLN 0.4333158 0.00454 35 GLY 0.4459475 0.00631 36 GLY 0.3543826 0.00451 37 SER 0.4023637 0.00805 38 GLY 0.3746802 0.00710 39 GLU 0.3702176 0.00175 40 GLY 0.3731954 0.00610 41 LEU 0.4560539 0.00403 42 SER 0.4482261 0.00698 43 ARG 0.5732940 0.01685 46 ASN 0.6047173 0.02207 50 TYR 0.7281943 0.01168 51 ARG 0.8275173 0.01533 52 GLU 0.5268246 0.00887 53 GLU 0.6666672 0.00955 54 GLU 0.5961798 0.00768 56 GLY 0.4929745 0.00592 57 ALA 0.5895234 0.00425 58 PHE 0.4812906 0.00371 59 GLY 0.3859782 0.00479 60 GLU 0.4966712 0.00387 61 HIS 0.6884312 0.02105 62 GLY 0.3785329 0.01267 63 SER 0.4216861 0.00701 64 GLN 0.3770113 0.00639 65 GLY 0.3754436 0.00835 66 THR 0.5027325 0.00604 67 TYR 0.5544186 0.00616 68 SER 0.4809420 0.00827 69 ASP 0.5149234 0.00498 70 THR 0.4700098 0.00523 71 LYS 0.4397985 0.00515 72 GLU 0.5360437 0.00510 74 GLY 0.4546342 0.00674 75 ILE 0.5172279 0.00493 76 ASN 0.4649692 0.00707 77 GLY 0.4342197 0.00661 78 GLU 0.4692292 0.00466 79 LEU 0.4080434 0.00369 80 THR 0.4566936 0.00542 81 SER 0.4446958 0.00741 82 ALA 0.4180312 0.00533 83 ASP 0.5640500 0.00436 84 ARG 0.5251223 0.00466 85 GLU 0.5204002 0.00456 86 THR 0.5173420 0.00553 87 ALA 0.5804746 0.00543 88 GLU 0.4517757 0.00515 89 GLU 0.4984543 0.00583 90 VAL 0.5700552 0.00707 91 SER 0.4768261 0.00784 92 ALA 0.5957581 0.01133 93 ARG 0.5231234 0.00788 94 ILE 0.6103481 0.01064 95 VAL 0.4097353 0.01002 96 GLN 0.5059174 0.01430 97 VAL 0.4162107 0.00694 98 VAL 0.3472266 0.00788 99 THR 0.3694088 0.00861 100 ALA 0.5569661 0.01194 101 GLU 0.3996271 0.00584 102 ALA 0.3914932 0.00529 103 VAL 0.3340555 0.00480 104 ALA 0.3157191 0.00540 105 VAL 0.3568308 0.00513 106 LEU 0.3923126 0.00750 107 LYS 0.3656669 0.00471 108 GLY 0.3737506 0.00592 109 GLU 0.4752431 0.00453 110 GLN 0.4736954 0.00415 112 LYS 0.4801029 0.00378 113 GLU 0.4144136 0.00352 114 ALA 0.4169020 0.00357 115 GLN 0.3709643 0.00380 118 ASP 0.4170189 0.00454 119 GLN 0.3790322 0.00316 121 ALA 0.3405712 0.00416 122 ALA 0.3088525 0.00304 123 LEU 0.2485438 0.00274 125 LEU 0.2262886 0.00300 126 ALA 0.2704598 0.00261 127 ALA 0.2921205 0.00255 128 GLU 0.3505182 0.00288 129 GLU 0.4323902 0.00393 130 THR 0.3142327 0.00407 131 VAL 0.2782144 0.00330 132 ASN 0.3076231 0.00494 133 LEU 0.2700588 0.00388 136 SER 0.3507579 0.00547 140 SER 0.3453922 0.00566 142 ALA 0.3159436 0.00521 143 SER 0.3303792 0.00510 144 GLU 0.3422180 0.00379 145 GLN 0.3236079 0.00311 146 THR 0.3679787 0.00472 147 ALA 0.3534387 0.00344 148 ALA 0.3560479 0.00279 149 LEU 0.3493321 0.00258 150 GLU 0.3296410 0.00243 151 GLU 0.3984941 0.00234 152 ALA 0.3506472 0.00241 153 THR 0.3087639 0.00325 154 SER 0.3150252 0.00386 155 GLY 0.3901683 0.00878 156 GLU 0.3702176 0.00175 157 SER 0.2708865 0.00341 158 ALA 0.3396827 0.00327 159 GLN 0.2923642 0.00335 162 SER 0.3784009 0.00444 164 PHE 0.5072437 0.00483 165 LYS 0.5191726 0.00587 166 GLN 0.3887382 0.00401 167 ALA 0.4352538 0.00562 168 LYS 0.4046363 0.00374 169 ASP 0.4684033 0.00315 170 LYS 0.4893994 0.00352 171 VAL 0.4677921 0.00376 172 THR 0.4244451 0.00396 173 ASP 0.4177263 0.00342 174 GLY 0.3378064 0.00403 175 ILE 0.4403794 0.00396 176 THR 0.4161880 0.00630 177 LYS 0.3260765 0.00794 180 GLU 0.4403559 0.00404 181 LYS 0.4216766 0.00526 185 LEU 0.4561105 0.00634 187 ARG 0.3739127 0.00536 191 ILE 0.3961318 0.00544 192 LEU 0.5000331 0.00626 195 ARG 0.5756544 0.00580 196 ARG 0.4644760 0.00726 197 GLY 0.4879891 0.01175 198 VAL 0.5020875 0.00351 199 SER 0.3966287 0.00511 201 ASP 0.5083328 0.00313 202 ARG 0.4908398 0.00292 204 GLU 0.5142064 0.00329 205 ASN 0.4732343 0.00506 206 SER 0.5022574 0.00859 207 PHE 0.5187110 0.00482 208 SER 0.4579095 0.00618 209 LEU 0.4789447 0.00560 210 ASN 0.4371670 0.00743 211 SER 0.5559701 0.01827 212 SER 0.3700977 0.02045 213 ILE 0.5650692 0.00556 214 SER 0.4419027 0.00950 216 ALA 0.5826626 0.01146 217 ARG 0.4515500 0.00573 218 ARG 0.4820961 0.01144 222 SER 0.5783165 0.02370 223 GLU 0.4264773 0.00512 225 ILE 0.4000951 0.00285 226 ARG 0.3824036 0.00622 228 ALA 0.5544747 0.01112 229 GLY 0.2521702 0.00970 230 LYS 0.3901299 0.01240 233 THR 0.3924206 0.01007 235 THR 0.2507323 0.00465 237 THR 0.2962232 0.00347 238 THR 0.3628405 0.00399 240 GLY 0.3593155 0.01136 241 SER 0.4843379 0.00895 242 THR 0.3308773 0.00726 243 ALA 0.3441929 0.00384 244 ILE 0.3191094 0.00299 245 THR 0.3197556 0.00308 248 THR 0.4452688 0.00504 251 SER 0.5839305 0.01339 252 TYR 0.7763066 0.01497 253 SER 0.5093354 0.02281 255 ARG 0.2914061 0.01008 256 THR 0.3947534 0.00460 259 THR 0.3903314 0.00409 261 GLY 0.4929793 0.01442 262 THR 0.2930742 0.00599 264 SER 0.4978328 0.01286 265 TYR 0.6330020 0.00764 268 THR 0.4768292 0.00738 270 GLY 0.4929793 0.01442 271 THR 0.4747829 0.00683 273 LYS 0.4046836 0.00599 274 SER 0.3756110 0.01132 275 GLY 0.5776858 0.01543 276 ILE 0.3881510 0.00263 277 LEU 0.3160515 0.00351 278 VAL 0.3403936 0.00264 280 SER 0.3392025 0.00460 281 GLU 0.4807486 0.00578 282 LYS 0.3666222 0.00381 283 LYS 0.3367488 0.00466 284 VAL 0.3328382 0.00411 285 ALA 0.3195143 0.00512 287 ILE 0.3435627 0.00574 288 ARG 0.4929803 0.01389 289 THR 0.3661770 0.00788 292 LYS 0.3300037 0.00387 293 SER 0.3854244 0.01225 295 ALA 0.2955741 0.00277 296 THR 0.3086185 0.00704 298 LYS 0.3580581 0.00660 299 GLN 0.3877018 0.00999 300 LEU 0.4858068 0.00805 301 ARG 0.3932733 0.00946 302 LEU 0.5335190 0.01018 303 ILE 0.4175794 0.00604 304 ASN 0.5025255 0.01679 305 GLN 0.5225674 0.00904 307 LEU 0.3918455 0.00282 309 ASP 0.3882158 0.00321 310 LEU 0.4721247 0.00315 311 LYS 0.4249202 0.00329 312 ASN 0.6475074 0.01155 313 VAL 0.4298360 0.00305 314 LYS 0.4668268 0.00381 315 SER 0.5489841 0.01114 316 LYS 0.3988471 0.00817 317 ILE 0.4045642 0.00240 318 GLY 0.4841929 0.00612 319 SER 0.4303051 0.01013 320 THR 0.3544411 0.01430 321 ASP 0.4564046 0.00387 322 ASN 0.3943440 0.00480 323 ILE 0.4809302 0.00332 324 LYS 0.5110089 0.00468 325 TYR 0.5231714 0.00489 326 GLN 0.4627105 0.00460 328 LYS 0.5200577 0.00486 329 GLY 0.4472333 0.01309 330 GLY 0.3132690 0.00478 331 GLN 0.3540227 0.00497 332 VAL 0.2984788 0.00331 333 GLN 0.3431375 0.00643 334 ILE 0.3343584 0.00493 335 VAL 0.4340549 0.00592 336 THR 0.3319084 0.01107 337 LYS 0.3791826 0.00889 338 LYS 0.4687526 0.00984 339 ILE 0.3805205 0.00615 345 THR 0.4452300 0.06725 350 SER 0.4216861 0.00701 354 ILE 0.6013949 0.01549 359 GLY 0.5186203 0.01367 360 GLY 0.3858745 0.00535 361 GLY 0.3470169 0.01003 362 ARG 0.3911676 0.00757 363 VAL 0.4293068 0.00453 364 LYS 0.5607816 0.00810 365 ILE 0.4053976 0.00434 366 GLU 0.4225829 0.00646 367 SER 0.4238150 0.01006 368 VAL 0.4100307 0.00396 369 LYS 0.3553952 0.00476 370 LEU 0.4760609 0.00487 371 ASP 0.4347140 0.00460 372 PHE 0.4371190 0.00487 373 LYS 0.5145008 0.00587 374 GLU 0.4853235 0.00363 375 LYS 0.4836108 0.00456 376 ALA 0.4780005 0.00443 377 GLN 0.3732980 0.00383 378 ALA 0.3559764 0.00428 379 LYS 0.3104395 0.00348 380 VAL 0.3473007 0.00268 381 GLY 0.3262959 0.00515 382 SER 0.4511387 0.00724 383 LEU 0.3373966 0.00366 384 ASP 0.4077507 0.00287 385 ASN 0.4274693 0.00558 386 ALA 0.4654023 0.00461 387 HIS 0.3415113 0.00637 391 GLY 0.5186203 0.01367 392 GLY 0.3858745 0.00535 393 GLY 0.3201479 0.00563 394 ASN 0.4449065 0.01147 395 VAL 0.3501079 0.00251 396 LYS 0.4405857 0.00425 397 ILE 0.4505940 0.00341 398 ASP 0.4980869 0.00462 399 SER 0.5227834 0.00683 400 GLN 0.6391460 0.00991 401 LYS 0.5342522 0.00545 402 LEU 0.5725038 0.00465 403 ASN 0.4921397 0.00713 404 PHE 0.5028471 0.00663 405 ARG 0.5514782 0.00742 406 GLU 0.4608309 0.00523 407 HIS 0.4643503 0.01748 408 ALA 0.5232076 0.00998 409 LYS 0.3943751 0.00398 410 ALA 0.5365286 0.00611 411 ARG 0.4670240 0.00458 412 VAL 0.4548736 0.00443 413 ASP 0.3688776 0.00305 414 HIS 0.6363942 0.03698 416 ALA 0.4800874 0.00349 417 GLU 0.4304211 0.00319 418 ILE 0.4376801 0.00436 419 ILE 0.4054792 0.00390 420 THR 0.4706800 0.00612 421 GLN 0.4541152 0.00770 422 SER 0.6006264 0.01604 424 SER 0.5975221 0.02283 428 VAL 0.4312114 0.00560 429 ALA 0.3011205 0.00494 430 SER 0.4330309 0.00724 432 ARG 0.4586621 0.00461 433 ARG 0.3864168 0.00635 434 LEU 0.5466088 0.00598 435 SER 0.5357654 0.00567 436 ASN 0.8095754 0.01088 437 VAL 0.4454385 0.00399 441 GLY 0.5246230 0.01616 442 SER 0.3898016 0.00772 443 ILE 0.4432667 0.00465 444 ASN 0.3489951 0.00483 445 LEU 0.4461098 0.00489 446 LEU 0.5601747 0.00661 447 GLU 0.4830568 0.00618 448 SER 0.3996224 0.00458 450 GLN 0.4253140 0.00550 451 LEU 0.4378027 0.00590 452 ALA 0.4243204 0.00577 453 THR 0.4102083 0.00648 454 LEU 0.4053665 0.00603 455 ALA 0.5271475 0.00745 456 GLU 0.7044500 0.00877 457 ASP 0.5260952 0.00546 458 VAL 0.5095080 0.00510 459 THR 0.6230444 0.00612 460 ALA 0.6723998 0.00732 461 ALA 0.5125159 0.00596 462 LEU 0.4459232 0.00483 463 ALA 0.3891229 0.00454 464 LYS 0.3912525 0.00666 465 GLN 0.2389111 0.00638 466 GLY 0.0614593 0.00383 467 LEU -0.1116089 0.00175 stop_ save_