data_18392
#######################
# Entry information #
#######################
save_entry_information
_Saveframe_category entry_information
_Entry_title
;
Backbone 1H, 13C, and 15N Chemical Shift Assignments for the C-terminal Domain of E. coli Enzyme I
;
_BMRB_accession_number 18392
_BMRB_flat_file_name bmr18392.str
_Entry_type original
_Submission_date 2012-04-12
_Accession_date 2012-04-12
_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 Venditti Vincenzo . .
2 Clore 'G. Marius' . .
stop_
loop_
_Saveframe_category_type
_Saveframe_category_type_count
assigned_chemical_shifts 1
stop_
loop_
_Data_type
_Data_type_count
"1H chemical shifts" 266
"13C chemical shifts" 810
"15N chemical shifts" 266
stop_
loop_
_Revision_date
_Revision_keyword
_Revision_author
_Revision_detail
2012-09-14 original author .
stop_
_Original_release_date 2012-09-14
save_
#############################
# Citation for this entry #
#############################
save_entry_citation
_Saveframe_category entry_citation
_Citation_full .
_Citation_title 'Conformational Selection and Substrate Binding Regulate the Monomer/Dimer Equilibrium of the C-terminal domain of Escherichia coli Enzyme I.'
_Citation_status published
_Citation_type journal
_CAS_abstract_code .
_MEDLINE_UI_code .
_PubMed_ID 22722931
loop_
_Author_ordinal
_Author_family_name
_Author_given_name
_Author_middle_initials
_Author_family_title
1 Venditti Vincenzo . .
2 Clore 'G. Marius' . .
stop_
_Journal_abbreviation 'J. Biol. Chem.'
_Journal_name_full 'The Journal of biological chemistry'
_Journal_volume 287
_Journal_issue 32
_Journal_CSD .
_Book_chapter_title .
_Book_volume .
_Book_series .
_Book_ISBN .
_Conference_state_province .
_Conference_abstract_number .
_Page_first 26989
_Page_last 26998
_Year 2012
_Details .
save_
##################################
# Molecular system description #
##################################
save_assembly
_Saveframe_category molecular_system
_Mol_system_name 'EIC dimer'
_Enzyme_commission_number .
loop_
_Mol_system_component_name
_Mol_label
'EIC subunit 1' $EIC
'EIC subunit 2' $EIC
stop_
_System_molecular_weight 70564
_System_physical_state native
_System_oligomer_state ?
_System_paramagnetic no
_System_thiol_state .
_Database_query_date .
_Details .
save_
########################
# Monomeric polymers #
########################
save_EIC
_Saveframe_category monomeric_polymer
_Mol_type polymer
_Mol_polymer_class protein
_Name_common EIC
_Molecular_mass .
_Mol_thiol_state 'all free'
_Details .
##############################
# Polymer residue sequence #
##############################
_Residue_count 316
_Mol_residue_sequence
;
MAITLDGHQVEVCANIGTVR
DVEGAERNGAEGVGLYRTEF
LFMDRDALPTEEEQFAAYKA
VAEACGSQAVIVRTMDIGGD
KELPYMNFPKEENPFLGWRA
IRIAMDRKEILRDQLRAILR
ASAFGKLRIMFPMIISVEEV
RALRKEIEIYKQELRDEGKA
FDESIEIGVMVETPAAATIA
RHLAKEVDFFSIGTNDLTQY
TLAVDRGNDMISHLYQPMSP
SVLNLIKQVIDASHAEGKWT
GMCGELAGDERATLLLLGMG
LDEFSMSAISIPRIKKIIRN
TNFEDAKVLAEQALAQPTTD
ELMTLVNKFIEEKTIC
;
loop_
_Residue_seq_code
_Residue_author_seq_code
_Residue_label
1 260 MET 2 261 ALA 3 262 ILE 4 263 THR 5 264 LEU
6 265 ASP 7 266 GLY 8 267 HIS 9 268 GLN 10 269 VAL
11 270 GLU 12 271 VAL 13 272 CYS 14 273 ALA 15 274 ASN
16 275 ILE 17 276 GLY 18 277 THR 19 278 VAL 20 279 ARG
21 280 ASP 22 281 VAL 23 282 GLU 24 283 GLY 25 284 ALA
26 285 GLU 27 286 ARG 28 287 ASN 29 288 GLY 30 289 ALA
31 290 GLU 32 291 GLY 33 292 VAL 34 293 GLY 35 294 LEU
36 295 TYR 37 296 ARG 38 297 THR 39 298 GLU 40 299 PHE
41 300 LEU 42 301 PHE 43 302 MET 44 303 ASP 45 304 ARG
46 305 ASP 47 306 ALA 48 307 LEU 49 308 PRO 50 309 THR
51 310 GLU 52 311 GLU 53 312 GLU 54 313 GLN 55 314 PHE
56 315 ALA 57 316 ALA 58 317 TYR 59 318 LYS 60 319 ALA
61 320 VAL 62 321 ALA 63 322 GLU 64 323 ALA 65 324 CYS
66 325 GLY 67 326 SER 68 327 GLN 69 328 ALA 70 329 VAL
71 330 ILE 72 331 VAL 73 332 ARG 74 333 THR 75 334 MET
76 335 ASP 77 336 ILE 78 337 GLY 79 338 GLY 80 339 ASP
81 340 LYS 82 341 GLU 83 342 LEU 84 343 PRO 85 344 TYR
86 345 MET 87 346 ASN 88 347 PHE 89 348 PRO 90 349 LYS
91 350 GLU 92 351 GLU 93 352 ASN 94 353 PRO 95 354 PHE
96 355 LEU 97 356 GLY 98 357 TRP 99 358 ARG 100 359 ALA
101 360 ILE 102 361 ARG 103 362 ILE 104 363 ALA 105 364 MET
106 365 ASP 107 366 ARG 108 367 LYS 109 368 GLU 110 369 ILE
111 370 LEU 112 371 ARG 113 372 ASP 114 373 GLN 115 374 LEU
116 375 ARG 117 376 ALA 118 377 ILE 119 378 LEU 120 379 ARG
121 380 ALA 122 381 SER 123 382 ALA 124 383 PHE 125 384 GLY
126 385 LYS 127 386 LEU 128 387 ARG 129 388 ILE 130 389 MET
131 390 PHE 132 391 PRO 133 392 MET 134 393 ILE 135 394 ILE
136 395 SER 137 396 VAL 138 397 GLU 139 398 GLU 140 399 VAL
141 400 ARG 142 401 ALA 143 402 LEU 144 403 ARG 145 404 LYS
146 405 GLU 147 406 ILE 148 407 GLU 149 408 ILE 150 409 TYR
151 410 LYS 152 411 GLN 153 412 GLU 154 413 LEU 155 414 ARG
156 415 ASP 157 416 GLU 158 417 GLY 159 418 LYS 160 419 ALA
161 420 PHE 162 421 ASP 163 422 GLU 164 423 SER 165 424 ILE
166 425 GLU 167 426 ILE 168 427 GLY 169 428 VAL 170 429 MET
171 430 VAL 172 431 GLU 173 432 THR 174 433 PRO 175 434 ALA
176 435 ALA 177 436 ALA 178 437 THR 179 438 ILE 180 439 ALA
181 440 ARG 182 441 HIS 183 442 LEU 184 443 ALA 185 444 LYS
186 445 GLU 187 446 VAL 188 447 ASP 189 448 PHE 190 449 PHE
191 450 SER 192 451 ILE 193 452 GLY 194 453 THR 195 454 ASN
196 455 ASP 197 456 LEU 198 457 THR 199 458 GLN 200 459 TYR
201 460 THR 202 461 LEU 203 462 ALA 204 463 VAL 205 464 ASP
206 465 ARG 207 466 GLY 208 467 ASN 209 468 ASP 210 469 MET
211 470 ILE 212 471 SER 213 472 HIS 214 473 LEU 215 474 TYR
216 475 GLN 217 476 PRO 218 477 MET 219 478 SER 220 479 PRO
221 480 SER 222 481 VAL 223 482 LEU 224 483 ASN 225 484 LEU
226 485 ILE 227 486 LYS 228 487 GLN 229 488 VAL 230 489 ILE
231 490 ASP 232 491 ALA 233 492 SER 234 493 HIS 235 494 ALA
236 495 GLU 237 496 GLY 238 497 LYS 239 498 TRP 240 499 THR
241 500 GLY 242 501 MET 243 502 CYS 244 503 GLY 245 504 GLU
246 505 LEU 247 506 ALA 248 507 GLY 249 508 ASP 250 509 GLU
251 510 ARG 252 511 ALA 253 512 THR 254 513 LEU 255 514 LEU
256 515 LEU 257 516 LEU 258 517 GLY 259 518 MET 260 519 GLY
261 520 LEU 262 521 ASP 263 522 GLU 264 523 PHE 265 524 SER
266 525 MET 267 526 SER 268 527 ALA 269 528 ILE 270 529 SER
271 530 ILE 272 531 PRO 273 532 ARG 274 533 ILE 275 534 LYS
276 535 LYS 277 536 ILE 278 537 ILE 279 538 ARG 280 539 ASN
281 540 THR 282 541 ASN 283 542 PHE 284 543 GLU 285 544 ASP
286 545 ALA 287 546 LYS 288 547 VAL 289 548 LEU 290 549 ALA
291 550 GLU 292 551 GLN 293 552 ALA 294 553 LEU 295 554 ALA
296 555 GLN 297 556 PRO 298 557 THR 299 558 THR 300 559 ASP
301 560 GLU 302 561 LEU 303 562 MET 304 563 THR 305 564 LEU
306 565 VAL 307 566 ASN 308 567 LYS 309 568 PHE 310 569 ILE
311 570 GLU 312 571 GLU 313 572 LYS 314 573 THR 315 574 ILE
316 575 CYS
stop_
_Sequence_homology_query_date .
_Sequence_homology_query_revised_last_date 2015-11-25
loop_
_Database_name
_Database_accession_code
_Database_entry_mol_name
_Sequence_query_to_submitted_percentage
_Sequence_subject_length
_Sequence_identity
_Sequence_positive
_Sequence_homology_expectation_value
BMRB 25731 entity 99.05 573 99.68 100.00 0.00e+00
PDB 2KX9 "Solution Structure Of The Enzyme I Dimer Using Residual Dipolar Couplings And Small Angle X-Ray Scattering" 99.05 573 99.68 100.00 0.00e+00
PDB 2L5H "Solution Structure Of The H189q Mutant Of The Enzyme I Dimer Using Residual Dipolar Couplings And Small Angle X-Ray Scattering" 99.05 573 99.68 100.00 0.00e+00
PDB 2N5T "Ensemble Solution Structure Of The Phosphoenolpyruvate-enzyme I Complex From The Bacterial Hosphotransferase System" 99.68 575 99.68 100.00 0.00e+00
PDB 2XDF "Solution Structure Of The Enzyme I Dimer Complexed With Hpr Using Residual Dipolar Couplings And Small Angle X-Ray Scattering" 99.05 573 99.68 100.00 0.00e+00
DBJ BAA16290 "PEP-protein phosphotransferase of PTS system [Escherichia coli str. K12 substr. W3110]" 99.68 575 99.68 100.00 0.00e+00
DBJ BAB36711 "PEP-protein phosphotransferase system enzyme I [Escherichia coli O157:H7 str. Sakai]" 99.68 575 100.00 100.00 0.00e+00
DBJ BAG78231 "PTS system enzyme I [Escherichia coli SE11]" 99.68 575 100.00 100.00 0.00e+00
DBJ BAH64557 "PEP-protein PTS family enzyme I [Klebsiella pneumoniae subsp. pneumoniae NTUH-K2044]" 99.68 575 99.05 100.00 0.00e+00
DBJ BAI26669 "PEP-protein phosphotransferase PtsI [Escherichia coli O26:H11 str. 11368]" 99.68 575 100.00 100.00 0.00e+00
EMBL CAP76888 "Phosphoenolpyruvate-protein phosphotransferase [Escherichia coli LF82]" 99.68 575 100.00 100.00 0.00e+00
EMBL CAQ32794 "PTS enzyme I, subunit of EIIAsc, EIIBgl, EIIChb, CmtAB mannitol PTS permease, enzyme II [glc], fructose PTS transporter, EIIABC" 99.68 575 100.00 100.00 0.00e+00
EMBL CAQ88296 "PEP-protein phosphotransferase of PTS system (enzyme I) [Escherichia fergusonii ATCC 35469]" 99.68 575 99.37 100.00 0.00e+00
EMBL CAQ99314 "PEP-protein phosphotransferase of PTS system (enzyme I) [Escherichia coli IAI1]" 99.68 575 100.00 100.00 0.00e+00
EMBL CAR03878 "PEP-protein phosphotransferase of PTS system (enzyme I) [Escherichia coli S88]" 99.68 575 99.68 99.68 0.00e+00
GB AAA24385 "enzyme I [Escherichia coli]" 99.68 575 99.68 100.00 0.00e+00
GB AAA24441 "enzyme I [Escherichia coli]" 99.68 575 99.68 100.00 0.00e+00
GB AAA27060 "enzyme I [Salmonella enterica subsp. enterica serovar Typhimurium]" 99.68 575 99.37 100.00 0.00e+00
GB AAC75469 "PEP-protein phosphotransferase of PTS system (enzyme I) [Escherichia coli str. K-12 substr. MG1655]" 99.68 575 99.68 100.00 0.00e+00
GB AAG57535 "PEP-protein phosphotransferase system enzyme I [Escherichia coli O157:H7 str. EDL933]" 99.68 575 100.00 100.00 0.00e+00
REF NP_311315 "phosphoenolpyruvate-protein phosphotransferase [Escherichia coli O157:H7 str. Sakai]" 99.68 575 100.00 100.00 0.00e+00
REF NP_416911 "PEP-protein phosphotransferase of PTS system (enzyme I) [Escherichia coli str. K-12 substr. MG1655]" 99.68 575 99.68 100.00 0.00e+00
REF NP_461367 "phosphoenolpyruvate-protein phosphotransferase [Salmonella enterica subsp. enterica serovar Typhimurium str. LT2]" 99.68 575 99.37 100.00 0.00e+00
REF NP_708271 "phosphoenolpyruvate-protein phosphotransferase [Shigella flexneri 2a str. 301]" 99.68 575 100.00 100.00 0.00e+00
REF WP_000112669 "phosphoenolpyruvate--protein phosphotransferase, partial [Escherichia coli]" 99.68 539 100.00 100.00 0.00e+00
SP P08839 "RecName: Full=Phosphoenolpyruvate-protein phosphotransferase; AltName: Full=Phosphotransferase system, enzyme I" 99.68 575 99.68 100.00 0.00e+00
SP P0A249 "RecName: Full=Phosphoenolpyruvate-protein phosphotransferase; AltName: Full=Phosphotransferase system, enzyme I" 99.68 575 99.37 100.00 0.00e+00
SP P0A250 "RecName: Full=Phosphoenolpyruvate-protein phosphotransferase; AltName: Full=Phosphotransferase system, enzyme I" 99.68 575 99.37 100.00 0.00e+00
stop_
save_
####################
# Natural source #
####################
save_natural_source
_Saveframe_category natural_source
loop_
_Mol_label
_Organism_name_common
_NCBI_taxonomy_ID
_Superkingdom
_Kingdom
_Genus
_Species
$EIC 'E. coli' 562 Bacteria . Escherichia coli
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
$EIC 'recombinant technology' . Escherichia coli . pET11a
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
_Isotopic_labeling
$EIC 0.3-0.4 mM '[U-13C; U-15N; U-2H]'
'sodium chloride' 100 mM 'natural abundance'
TRIS 20 mM 'natural abundance'
'magnesium chloride' 4 mM 'natural abundance'
EDTA 1 mM 'natural abundance'
stop_
save_
############################
# Computer software used #
############################
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_TOPSPIN
_Saveframe_category software
_Name TOPSPIN
_Version .
loop_
_Vendor
_Address
_Electronic_address
'Bruker Biospin' . .
stop_
loop_
_Task
collection
stop_
_Details .
save_
save_SPARKY
_Saveframe_category software
_Name SPARKY
_Version .
loop_
_Vendor
_Address
_Electronic_address
Goddard . .
stop_
loop_
_Task
'chemical shift assignment'
stop_
_Details .
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_spectrometer_1
_Saveframe_category NMR_spectrometer
_Manufacturer Bruker
_Model Avance
_Field_strength 600
_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_HNCA_2
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HNCA'
_Sample_label $sample_1
save_
save_3D_HNCACB_3
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HNCACB'
_Sample_label $sample_1
save_
save_3D_HN(CO)CA_4
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HN(CO)CA'
_Sample_label $sample_1
save_
save_3D_HN(CO)CACB_5
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HN(CO)CACB'
_Sample_label $sample_1
save_
save_3D_1H-15N_NOESY_6
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D 1H-15N NOESY'
_Sample_label $sample_1
save_
save_NMR_spectrometer_expt
_Saveframe_category NMR_applied_experiment
_Experiment_name .
_BMRB_pulse_sequence_accession_number .
_Details .
save_
#######################
# Sample conditions #
#######################
save_sample_conditions_1
_Saveframe_category sample_conditions
_Details .
loop_
_Variable_type
_Variable_value
_Variable_value_error
_Variable_value_units
pH 7.4 . pH
temperature 273 . K
stop_
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_chemical_shift_reference_1
_Saveframe_category chemical_shift_reference
_Details .
loop_
_Mol_common_name
_Atom_type
_Atom_isotope_number
_Atom_group
_Chem_shift_units
_Chem_shift_value
_Reference_method
_Reference_type
_External_reference_sample_geometry
_External_reference_location
_External_reference_axis
_Indirect_shift_ratio
DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530
DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000
DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118
stop_
save_
###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Saveframe_category assigned_chemical_shifts
_Details .
loop_
_Experiment_label
'3D HNCO'
'3D HNCA'
'3D HNCACB'
'3D HN(CO)CA'
'3D HN(CO)CACB'
'3D 1H-15N NOESY'
stop_
loop_
_Sample_label
$sample_1
stop_
_Sample_conditions_label $sample_conditions_1
_Chem_shift_reference_set_label $chemical_shift_reference_1
_Mol_system_component_name 'EIC subunit 1'
_Text_data_format .
_Text_data .
loop_
_Atom_shift_assign_ID
_Residue_author_seq_code
_Residue_seq_code
_Residue_label
_Atom_name
_Atom_type
_Chem_shift_value
_Chem_shift_value_error
_Chem_shift_ambiguity_code
1 261 2 ALA CA C 50.66 0.2 1
2 261 2 ALA CB C 18.88 0.2 1
3 262 3 ILE H H 8.058 0.02 1
4 262 3 ILE C C 172.3 0.2 1
5 262 3 ILE CA C 59.19 0.2 1
6 262 3 ILE CB C 40.68 0.2 1
7 262 3 ILE N N 119.6 0.2 1
8 263 4 THR H H 8.486 0.02 1
9 263 4 THR C C 176.0 0.2 1
10 263 4 THR CA C 61.49 0.2 1
11 263 4 THR CB C 70.09 0.2 1
12 263 4 THR N N 115.8 0.2 1
13 264 5 LEU H H 8.372 0.02 1
14 264 5 LEU C C 177.3 0.2 1
15 264 5 LEU CA C 57.76 0.2 1
16 264 5 LEU CB C 41.72 0.2 1
17 264 5 LEU N N 121.5 0.2 1
18 265 6 ASP H H 8.958 0.02 1
19 265 6 ASP C C 178.3 0.2 1
20 265 6 ASP CA C 51.76 0.2 1
21 265 6 ASP CB C 38.28 0.2 1
22 265 6 ASP N N 111.4 0.2 1
23 266 7 GLY H H 7.762 0.02 1
24 266 7 GLY C C 177.1 0.2 1
25 266 7 GLY CA C 46.68 0.2 1
26 266 7 GLY N N 108.1 0.2 1
27 267 8 HIS H H 8.262 0.02 1
28 267 8 HIS C C 173.8 0.2 1
29 267 8 HIS CA C 54.80 0.2 1
30 267 8 HIS CB C 28.51 0.2 1
31 267 8 HIS N N 122.3 0.2 1
32 268 9 GLN H H 8.160 0.02 1
33 268 9 GLN C C 173.3 0.2 1
34 268 9 GLN CA C 55.08 0.2 1
35 268 9 GLN CB C 29.02 0.2 1
36 268 9 GLN N N 128.9 0.2 1
37 269 10 VAL H H 8.319 0.02 1
38 269 10 VAL C C 174.6 0.2 1
39 269 10 VAL CA C 59.65 0.2 1
40 269 10 VAL CB C 34.82 0.2 1
41 269 10 VAL N N 120.2 0.2 1
42 270 11 GLU H H 8.084 0.02 1
43 270 11 GLU C C 174.3 0.2 1
44 270 11 GLU CA C 55.36 0.2 1
45 270 11 GLU CB C 31.50 0.2 1
46 270 11 GLU N N 125.4 0.2 1
47 271 12 VAL H H 8.624 0.02 1
48 271 12 VAL C C 176.3 0.2 1
49 271 12 VAL CA C 62.12 0.2 1
50 271 12 VAL CB C 30.99 0.2 1
51 271 12 VAL N N 125.6 0.2 1
52 272 13 CYS H H 9.356 0.02 1
53 272 13 CYS C C 174.5 0.2 1
54 272 13 CYS CA C 56.90 0.2 1
55 272 13 CYS CB C 31.46 0.2 1
56 272 13 CYS N N 124.8 0.2 1
57 273 14 ALA H H 8.345 0.02 1
58 273 14 ALA C C 172.0 0.2 1
59 273 14 ALA CA C 49.21 0.2 1
60 273 14 ALA CB C 21.80 0.2 1
61 273 14 ALA N N 119.7 0.2 1
62 274 15 ASN H H 7.318 0.02 1
63 274 15 ASN C C 177.0 0.2 1
64 274 15 ASN CA C 50.13 0.2 1
65 274 15 ASN CB C 37.76 0.2 1
66 274 15 ASN N N 120.8 0.2 1
67 275 16 ILE H H 9.577 0.02 1
68 275 16 ILE C C 175.9 0.2 1
69 275 16 ILE CA C 59.34 0.2 1
70 275 16 ILE CB C 41.85 0.2 1
71 275 16 ILE N N 117.6 0.2 1
72 276 17 GLY H H 9.415 0.02 1
73 276 17 GLY C C 174.4 0.2 1
74 276 17 GLY CA C 44.68 0.2 1
75 276 17 GLY N N 108.7 0.2 1
76 277 18 THR H H 7.570 0.02 1
77 277 18 THR C C 172.7 0.2 1
78 277 18 THR CA C 59.26 0.2 1
79 277 18 THR CB C 70.95 0.2 1
80 277 18 THR N N 111.0 0.2 1
81 282 23 GLU CA C 59.48 0.2 1
82 282 23 GLU CB C 28.16 0.2 1
83 283 24 GLY H H 8.085 0.02 1
84 283 24 GLY C C 179.1 0.2 1
85 283 24 GLY CA C 46.16 0.2 1
86 283 24 GLY N N 107.2 0.2 1
87 284 25 ALA H H 7.493 0.02 1
88 284 25 ALA C C 176.3 0.2 1
89 284 25 ALA CA C 55.19 0.2 1
90 284 25 ALA CB C 16.17 0.2 1
91 284 25 ALA N N 125.1 0.2 1
92 285 26 GLU H H 8.458 0.02 1
93 285 26 GLU C C 178.7 0.2 1
94 285 26 GLU CA C 58.93 0.2 1
95 285 26 GLU CB C 28.22 0.2 1
96 285 26 GLU N N 120.0 0.2 1
97 286 27 ARG H H 8.247 0.02 1
98 286 27 ARG C C 181.2 0.2 1
99 286 27 ARG CA C 58.45 0.2 1
100 286 27 ARG CB C 29.18 0.2 1
101 286 27 ARG N N 120.4 0.2 1
102 287 28 ASN H H 7.257 0.02 1
103 287 28 ASN C C 177.6 0.2 1
104 287 28 ASN CA C 53.28 0.2 1
105 287 28 ASN CB C 39.97 0.2 1
106 287 28 ASN N N 115.4 0.2 1
107 288 29 GLY H H 7.595 0.02 1
108 288 29 GLY C C 174.5 0.2 1
109 288 29 GLY CA C 45.81 0.2 1
110 288 29 GLY N N 105.5 0.2 1
111 289 30 ALA H H 8.221 0.02 1
112 289 30 ALA C C 175.4 0.2 1
113 289 30 ALA CA C 53.32 0.2 1
114 289 30 ALA CB C 19.24 0.2 1
115 289 30 ALA N N 121.2 0.2 1
116 290 31 GLU H H 8.904 0.02 1
117 290 31 GLU C C 178.1 0.2 1
118 290 31 GLU CA C 54.89 0.2 1
119 290 31 GLU CB C 27.68 0.2 1
120 290 31 GLU N N 120.6 0.2 1
121 291 32 GLY H H 7.350 0.02 1
122 291 32 GLY C C 175.1 0.2 1
123 291 32 GLY CA C 43.66 0.2 1
124 291 32 GLY N N 106.2 0.2 1
125 292 33 VAL H H 8.519 0.02 1
126 292 33 VAL C C 172.0 0.2 1
127 292 33 VAL CA C 60.99 0.2 1
128 292 33 VAL CB C 33.07 0.2 1
129 292 33 VAL N N 122.1 0.2 1
130 293 34 GLY H H 7.318 0.02 1
131 293 34 GLY C C 176.0 0.2 1
132 293 34 GLY CA C 45.21 0.2 1
133 293 34 GLY N N 106.9 0.2 1
134 294 35 LEU H H 6.765 0.02 1
135 294 35 LEU C C 172.5 0.2 1
136 294 35 LEU CA C 56.86 0.2 1
137 294 35 LEU CB C 41.08 0.2 1
138 294 35 LEU N N 116.3 0.2 1
139 295 36 TYR H H 8.838 0.02 1
140 295 36 TYR C C 172.4 0.2 1
141 295 36 TYR CA C 53.29 0.2 1
142 295 36 TYR CB C 36.14 0.2 1
143 295 36 TYR N N 131.4 0.2 1
144 296 37 ARG H H 8.333 0.02 1
145 296 37 ARG C C 174.6 0.2 1
146 296 37 ARG CA C 55.37 0.2 1
147 296 37 ARG CB C 29.92 0.2 1
148 296 37 ARG N N 124.9 0.2 1
149 298 39 GLU CA C 58.97 0.2 1
150 298 39 GLU CB C 28.46 0.2 1
151 299 40 PHE H H 7.547 0.02 1
152 299 40 PHE C C 179.6 0.2 1
153 299 40 PHE CA C 57.84 0.2 1
154 299 40 PHE CB C 41.16 0.2 1
155 299 40 PHE N N 117.7 0.2 1
156 300 41 LEU H H 7.564 0.02 1
157 300 41 LEU C C 176.4 0.2 1
158 300 41 LEU CA C 54.46 0.2 1
159 300 41 LEU CB C 41.37 0.2 1
160 300 41 LEU N N 120.0 0.2 1
161 301 42 PHE CA C 58.78 0.2 1
162 301 42 PHE CB C 40.13 0.2 1
163 302 43 MET H H 7.213 0.02 1
164 302 43 MET C C 176.7 0.2 1
165 302 43 MET CA C 54.88 0.2 1
166 302 43 MET CB C 33.35 0.2 1
167 302 43 MET N N 117.7 0.2 1
168 303 44 ASP H H 8.643 0.02 1
169 303 44 ASP C C 175.6 0.2 1
170 303 44 ASP CA C 55.02 0.2 1
171 303 44 ASP CB C 38.68 0.2 1
172 303 44 ASP N N 117.5 0.2 1
173 304 45 ARG H H 7.312 0.02 1
174 304 45 ARG C C 174.3 0.2 1
175 304 45 ARG CA C 54.11 0.2 1
176 304 45 ARG CB C 31.20 0.2 1
177 304 45 ARG N N 113.2 0.2 1
178 305 46 ASP H H 8.036 0.02 1
179 305 46 ASP C C 174.7 0.2 1
180 305 46 ASP CA C 53.97 0.2 1
181 305 46 ASP CB C 41.15 0.2 1
182 305 46 ASP N N 116.2 0.2 1
183 306 47 ALA H H 7.082 0.02 1
184 306 47 ALA C C 174.7 0.2 1
185 306 47 ALA CA C 49.93 0.2 1
186 306 47 ALA CB C 21.04 0.2 1
187 306 47 ALA N N 121.4 0.2 1
188 307 48 LEU H H 7.731 0.02 1
189 307 48 LEU C C 174.4 0.2 1
190 307 48 LEU CA C 52.94 0.2 1
191 307 48 LEU CB C 40.56 0.2 1
192 307 48 LEU N N 120.0 0.2 1
193 308 49 PRO CA C 61.54 0.2 1
194 308 49 PRO CB C 29.75 0.2 1
195 309 50 THR H H 8.566 0.02 1
196 309 50 THR C C 177.5 0.2 1
197 309 50 THR CA C 60.51 0.2 1
198 309 50 THR CB C 71.12 0.2 1
199 309 50 THR N N 116.2 0.2 1
200 310 51 GLU H H 8.816 0.02 1
201 310 51 GLU C C 175.7 0.2 1
202 310 51 GLU CA C 59.49 0.2 1
203 310 51 GLU CB C 29.34 0.2 1
204 310 51 GLU N N 121.7 0.2 1
205 311 52 GLU H H 8.174 0.02 1
206 311 52 GLU C C 178.5 0.2 1
207 311 52 GLU CA C 59.25 0.2 1
208 311 52 GLU CB C 28.56 0.2 1
209 311 52 GLU N N 117.7 0.2 1
210 312 53 GLU H H 7.712 0.02 1
211 312 53 GLU C C 178.3 0.2 1
212 312 53 GLU CA C 55.57 0.2 1
213 312 53 GLU CB C 29.66 0.2 1
214 312 53 GLU N N 121.1 0.2 1
215 314 55 PHE CA C 60.10 0.2 1
216 315 56 ALA H H 7.640 0.02 1
217 315 56 ALA C C 175.5 0.2 1
218 315 56 ALA CA C 54.62 0.2 1
219 315 56 ALA CB C 16.87 0.2 1
220 315 56 ALA N N 119.7 0.2 1
221 316 57 ALA H H 6.949 0.02 1
222 316 57 ALA C C 180.5 0.2 1
223 316 57 ALA CA C 54.39 0.2 1
224 316 57 ALA CB C 17.48 0.2 1
225 316 57 ALA N N 121.3 0.2 1
226 317 58 TYR H H 8.480 0.02 1
227 317 58 TYR C C 180.3 0.2 1
228 317 58 TYR CA C 57.06 0.2 1
229 317 58 TYR CB C 35.91 0.2 1
230 317 58 TYR N N 119.7 0.2 1
231 318 59 LYS H H 9.062 0.02 1
232 318 59 LYS C C 178.3 0.2 1
233 318 59 LYS CA C 59.21 0.2 1
234 318 59 LYS CB C 31.07 0.2 1
235 318 59 LYS N N 121.7 0.2 1
236 319 60 ALA H H 7.179 0.02 1
237 319 60 ALA C C 177.0 0.2 1
238 319 60 ALA CA C 54.46 0.2 1
239 319 60 ALA CB C 16.89 0.2 1
240 319 60 ALA N N 119.4 0.2 1
241 320 61 VAL H H 7.247 0.02 1
242 320 61 VAL C C 181.3 0.2 1
243 320 61 VAL CA C 66.61 0.2 1
244 320 61 VAL CB C 30.83 0.2 1
245 320 61 VAL N N 118.9 0.2 1
246 321 62 ALA H H 8.122 0.02 1
247 321 62 ALA C C 176.3 0.2 1
248 321 62 ALA CA C 54.57 0.2 1
249 321 62 ALA CB C 17.13 0.2 1
250 321 62 ALA N N 123.6 0.2 1
251 322 63 GLU H H 8.392 0.02 1
252 322 63 GLU C C 180.0 0.2 1
253 322 63 GLU CA C 58.57 0.2 1
254 322 63 GLU CB C 29.17 0.2 1
255 322 63 GLU N N 113.9 0.2 1
256 323 64 ALA H H 7.831 0.02 1
257 323 64 ALA C C 179.9 0.2 1
258 323 64 ALA CA C 53.96 0.2 1
259 323 64 ALA CB C 17.94 0.2 1
260 323 64 ALA N N 122.5 0.2 1
261 324 65 CYS H H 7.688 0.02 1
262 324 65 CYS C C 179.5 0.2 1
263 324 65 CYS CA C 60.83 0.2 1
264 324 65 CYS CB C 27.08 0.2 1
265 324 65 CYS N N 114.9 0.2 1
266 325 66 GLY H H 7.751 0.02 1
267 325 66 GLY C C 176.1 0.2 1
268 325 66 GLY CA C 47.23 0.2 1
269 325 66 GLY N N 110.4 0.2 1
270 326 67 SER H H 6.898 0.02 1
271 326 67 SER C C 175.0 0.2 1
272 326 67 SER CA C 65.92 0.2 1
273 326 67 SER CB C 67.83 0.2 1
274 326 67 SER N N 112.1 0.2 1
275 327 68 GLN H H 7.794 0.02 1
276 327 68 GLN C C 174.7 0.2 1
277 327 68 GLN CA C 55.25 0.2 1
278 327 68 GLN CB C 29.06 0.2 1
279 327 68 GLN N N 121.9 0.2 1
280 328 69 ALA H H 8.120 0.02 1
281 328 69 ALA C C 174.0 0.2 1
282 328 69 ALA CA C 50.78 0.2 1
283 328 69 ALA CB C 19.38 0.2 1
284 328 69 ALA N N 122.0 0.2 1
285 329 70 VAL H H 8.399 0.02 1
286 329 70 VAL C C 177.1 0.2 1
287 329 70 VAL CA C 60.23 0.2 1
288 329 70 VAL CB C 33.67 0.2 1
289 329 70 VAL N N 121.2 0.2 1
290 330 71 ILE H H 7.514 0.02 1
291 330 71 ILE C C 175.2 0.2 1
292 330 71 ILE CA C 61.22 0.2 1
293 330 71 ILE CB C 35.96 0.2 1
294 330 71 ILE N N 126.0 0.2 1
295 331 72 VAL H H 8.985 0.02 1
296 331 72 VAL C C 173.4 0.2 1
297 331 72 VAL CA C 61.95 0.2 1
298 331 72 VAL CB C 31.20 0.2 1
299 331 72 VAL N N 130.1 0.2 1
300 332 73 ARG H H 7.992 0.02 1
301 332 73 ARG C C 174.1 0.2 1
302 332 73 ARG CA C 53.63 0.2 1
303 332 73 ARG CB C 31.85 0.2 1
304 332 73 ARG N N 128.9 0.2 1
305 333 74 THR H H 7.895 0.02 1
306 333 74 THR C C 176.4 0.2 1
307 333 74 THR CA C 63.28 0.2 1
308 333 74 THR CB C 67.25 0.2 1
309 333 74 THR N N 118.8 0.2 1
310 334 75 MET H H 8.268 0.02 1
311 334 75 MET C C 172.7 0.2 1
312 334 75 MET CA C 57.58 0.2 1
313 334 75 MET CB C 32.30 0.2 1
314 334 75 MET N N 118.1 0.2 1
315 336 77 ILE CA C 59.53 0.2 1
316 336 77 ILE CB C 40.74 0.2 1
317 337 78 GLY H H 7.808 0.02 1
318 337 78 GLY C C 174.3 0.2 1
319 337 78 GLY CA C 45.00 0.2 1
320 337 78 GLY N N 112.1 0.2 1
321 338 79 GLY H H 9.160 0.02 1
322 338 79 GLY C C 172.4 0.2 1
323 338 79 GLY CA C 45.43 0.2 1
324 338 79 GLY N N 108.4 0.2 1
325 339 80 ASP H H 8.764 0.02 1
326 339 80 ASP C C 174.3 0.2 1
327 339 80 ASP CA C 54.03 0.2 1
328 339 80 ASP CB C 39.39 0.2 1
329 339 80 ASP N N 117.0 0.2 1
330 340 81 LYS H H 7.771 0.02 1
331 340 81 LYS C C 176.1 0.2 1
332 340 81 LYS CA C 53.85 0.2 1
333 340 81 LYS CB C 31.98 0.2 1
334 340 81 LYS N N 120.2 0.2 1
335 341 82 GLU H H 8.063 0.02 1
336 341 82 GLU C C 175.4 0.2 1
337 341 82 GLU CA C 56.17 0.2 1
338 341 82 GLU CB C 28.70 0.2 1
339 341 82 GLU N N 120.1 0.2 1
340 342 83 LEU H H 7.842 0.02 1
341 342 83 LEU C C 175.7 0.2 1
342 342 83 LEU CA C 51.52 0.2 1
343 342 83 LEU CB C 41.93 0.2 1
344 342 83 LEU N N 124.4 0.2 1
345 343 84 PRO CA C 65.40 0.2 1
346 343 84 PRO CB C 31.03 0.2 1
347 344 85 TYR H H 6.747 0.02 1
348 344 85 TYR C C 177.9 0.2 1
349 344 85 TYR CA C 56.71 0.2 1
350 344 85 TYR CB C 36.15 0.2 1
351 344 85 TYR N N 110.8 0.2 1
352 345 86 MET H H 6.963 0.02 1
353 345 86 MET C C 175.9 0.2 1
354 345 86 MET CA C 53.90 0.2 1
355 345 86 MET CB C 31.40 0.2 1
356 345 86 MET N N 121.0 0.2 1
357 346 87 ASN CA C 53.11 0.2 1
358 346 87 ASN CB C 37.34 0.2 1
359 347 88 PHE H H 8.643 0.02 1
360 347 88 PHE C C 174.7 0.2 1
361 347 88 PHE CA C 56.52 0.2 1
362 347 88 PHE CB C 37.65 0.2 1
363 347 88 PHE N N 120.8 0.2 1
364 348 89 PRO CA C 61.72 0.2 1
365 348 89 PRO CB C 31.09 0.2 1
366 349 90 LYS H H 8.260 0.02 1
367 349 90 LYS C C 175.9 0.2 1
368 349 90 LYS CA C 56.06 0.2 1
369 349 90 LYS CB C 30.64 0.2 1
370 349 90 LYS N N 121.9 0.2 1
371 350 91 GLU H H 8.331 0.02 1
372 350 91 GLU C C 176.7 0.2 1
373 350 91 GLU CA C 54.67 0.2 1
374 350 91 GLU CB C 32.42 0.2 1
375 350 91 GLU N N 125.6 0.2 1
376 351 92 GLU H H 8.859 0.02 1
377 351 92 GLU C C 176.1 0.2 1
378 351 92 GLU CA C 57.92 0.2 1
379 351 92 GLU CB C 29.56 0.2 1
380 351 92 GLU N N 123.1 0.2 1
381 352 93 ASN H H 7.496 0.02 1
382 352 93 ASN C C 176.0 0.2 1
383 352 93 ASN CA C 50.67 0.2 1
384 352 93 ASN CB C 41.73 0.2 1
385 352 93 ASN N N 109.5 0.2 1
386 354 95 PHE CA C 58.78 0.2 1
387 354 95 PHE CB C 31.19 0.2 1
388 355 96 LEU H H 7.840 0.02 1
389 355 96 LEU C C 176.0 0.2 1
390 355 96 LEU CA C 52.96 0.2 1
391 355 96 LEU CB C 41.94 0.2 1
392 355 96 LEU N N 120.6 0.2 1
393 356 97 GLY H H 6.695 0.02 1
394 356 97 GLY C C 175.6 0.2 1
395 356 97 GLY CA C 45.08 0.2 1
396 356 97 GLY N N 103.8 0.2 1
397 357 98 TRP H H 10.77 0.02 1
398 357 98 TRP HE1 H 10.87 0.02 1
399 357 98 TRP C C 174.0 0.2 1
400 357 98 TRP CA C 58.34 0.2 1
401 357 98 TRP CB C 26.24 0.2 1
402 357 98 TRP N N 130.3 0.2 1
403 357 98 TRP NE1 N 133. 0.2 1
404 358 99 ARG H H 6.583 0.02 1
405 358 99 ARG C C 172.4 0.2 1
406 358 99 ARG CA C 52.74 0.2 1
407 358 99 ARG CB C 32.76 0.2 1
408 358 99 ARG N N 119.7 0.2 1
409 359 100 ALA H H 8.902 0.02 1
410 359 100 ALA C C 175.0 0.2 1
411 359 100 ALA CA C 52.90 0.2 1
412 359 100 ALA CB C 17.48 0.2 1
413 359 100 ALA N N 123.3 0.2 1
414 360 101 ILE H H 6.147 0.02 1
415 360 101 ILE C C 176.9 0.2 1
416 360 101 ILE CA C 60.38 0.2 1
417 360 101 ILE CB C 38.99 0.2 1
418 360 101 ILE N N 119.5 0.2 1
419 361 102 ARG CA C 58.49 0.2 1
420 361 102 ARG CB C 28.20 0.2 1
421 362 103 ILE H H 6.117 0.02 1
422 362 103 ILE C C 178.5 0.2 1
423 362 103 ILE CA C 63.44 0.2 1
424 362 103 ILE CB C 36.45 0.2 1
425 362 103 ILE N N 116.8 0.2 1
426 363 104 ALA H H 6.689 0.02 1
427 363 104 ALA C C 177.9 0.2 1
428 363 104 ALA CA C 53.77 0.2 1
429 363 104 ALA CB C 18.24 0.2 1
430 363 104 ALA N N 119.9 0.2 1
431 364 105 MET H H 7.813 0.02 1
432 364 105 MET C C 176.4 0.2 1
433 364 105 MET CA C 57.54 0.2 1
434 364 105 MET CB C 31.80 0.2 1
435 364 105 MET N N 110.9 0.2 1
436 365 106 ASP H H 7.107 0.02 1
437 365 106 ASP C C 177.7 0.2 1
438 365 106 ASP CA C 55.92 0.2 1
439 365 106 ASP CB C 42.26 0.2 1
440 365 106 ASP N N 119.7 0.2 1
441 366 107 ARG H H 8.448 0.02 1
442 366 107 ARG C C 177.0 0.2 1
443 366 107 ARG CA C 53.33 0.2 1
444 366 107 ARG CB C 27.17 0.2 1
445 366 107 ARG N N 123.5 0.2 1
446 367 108 LYS H H 7.796 0.02 1
447 367 108 LYS C C 175.6 0.2 1
448 367 108 LYS CA C 58.00 0.2 1
449 367 108 LYS CB C 29.14 0.2 1
450 367 108 LYS N N 120.8 0.2 1
451 368 109 GLU H H 9.853 0.02 1
452 368 109 GLU C C 177.7 0.2 1
453 368 109 GLU CA C 59.08 0.2 1
454 368 109 GLU CB C 26.99 0.2 1
455 368 109 GLU N N 121.0 0.2 1
456 369 110 ILE H H 8.183 0.02 1
457 369 110 ILE C C 177.9 0.2 1
458 369 110 ILE CA C 64.41 0.2 1
459 369 110 ILE CB C 37.33 0.2 1
460 369 110 ILE N N 119.5 0.2 1
461 370 111 LEU H H 6.780 0.02 1
462 370 111 LEU C C 179.6 0.2 1
463 370 111 LEU CA C 57.39 0.2 1
464 370 111 LEU CB C 41.25 0.2 1
465 370 111 LEU N N 121.9 0.2 1
466 371 112 ARG H H 8.578 0.02 1
467 371 112 ARG C C 177.4 0.2 1
468 371 112 ARG CA C 59.17 0.2 1
469 371 112 ARG CB C 28.89 0.2 1
470 371 112 ARG N N 119.7 0.2 1
471 372 113 ASP H H 8.110 0.02 1
472 372 113 ASP C C 177.9 0.2 1
473 372 113 ASP CA C 57.75 0.2 1
474 372 113 ASP CB C 39.48 0.2 1
475 372 113 ASP N N 118.5 0.2 1
476 373 114 GLN H H 7.167 0.02 1
477 373 114 GLN C C 177.9 0.2 1
478 373 114 GLN CA C 59.17 0.2 1
479 373 114 GLN CB C 27.33 0.2 1
480 373 114 GLN N N 116.1 0.2 1
481 374 115 LEU H H 8.946 0.02 1
482 374 115 LEU C C 178.7 0.2 1
483 374 115 LEU CA C 58.02 0.2 1
484 374 115 LEU CB C 39.76 0.2 1
485 374 115 LEU N N 117.8 0.2 1
486 375 116 ARG H H 8.656 0.02 1
487 375 116 ARG C C 180.1 0.2 1
488 375 116 ARG CA C 60.96 0.2 1
489 375 116 ARG CB C 28.55 0.2 1
490 375 116 ARG N N 118.1 0.2 1
491 376 117 ALA H H 7.586 0.02 1
492 376 117 ALA C C 178.8 0.2 1
493 376 117 ALA CA C 56.23 0.2 1
494 376 117 ALA CB C 19.17 0.2 1
495 376 117 ALA N N 120.1 0.2 1
496 377 118 ILE H H 8.571 0.02 1
497 377 118 ILE C C 180.1 0.2 1
498 377 118 ILE CA C 66.32 0.2 1
499 377 118 ILE CB C 37.56 0.2 1
500 377 118 ILE N N 119.4 0.2 1
501 378 119 LEU H H 8.791 0.02 1
502 378 119 LEU C C 178.1 0.2 1
503 378 119 LEU CA C 57.73 0.2 1
504 378 119 LEU CB C 40.86 0.2 1
505 378 119 LEU N N 119.1 0.2 1
506 379 120 ARG H H 8.832 0.02 1
507 379 120 ARG C C 181.2 0.2 1
508 379 120 ARG CA C 59.18 0.2 1
509 379 120 ARG CB C 31.49 0.2 1
510 379 120 ARG N N 120.2 0.2 1
511 380 121 ALA H H 8.648 0.02 1
512 380 121 ALA C C 180.7 0.2 1
513 380 121 ALA CA C 55.11 0.2 1
514 380 121 ALA CB C 18.62 0.2 1
515 380 121 ALA N N 123.2 0.2 1
516 381 122 SER H H 8.517 0.02 1
517 381 122 SER C C 178.4 0.2 1
518 381 122 SER CA C 61.13 0.2 1
519 381 122 SER CB C 62.27 0.2 1
520 381 122 SER N N 116.7 0.2 1
521 382 123 ALA H H 7.053 0.02 1
522 382 123 ALA C C 173.8 0.2 1
523 382 123 ALA CA C 52.51 0.2 1
524 382 123 ALA CB C 17.84 0.2 1
525 382 123 ALA N N 121.7 0.2 1
526 383 124 PHE H H 8.259 0.02 1
527 383 124 PHE C C 177.8 0.2 1
528 383 124 PHE CA C 58.11 0.2 1
529 383 124 PHE CB C 39.11 0.2 1
530 383 124 PHE N N 115.5 0.2 1
531 384 125 GLY H H 7.172 0.02 1
532 384 125 GLY C C 174.4 0.2 1
533 384 125 GLY CA C 45.08 0.2 1
534 384 125 GLY N N 106.9 0.2 1
535 385 126 LYS H H 8.976 0.02 1
536 385 126 LYS C C 170.3 0.2 1
537 385 126 LYS CA C 54.14 0.2 1
538 385 126 LYS CB C 30.51 0.2 1
539 385 126 LYS N N 125.5 0.2 1
540 386 127 LEU H H 9.201 0.02 1
541 386 127 LEU C C 173.3 0.2 1
542 386 127 LEU CA C 52.38 0.2 1
543 386 127 LEU CB C 43.99 0.2 1
544 386 127 LEU N N 126.6 0.2 1
545 387 128 ARG H H 8.519 0.02 1
546 387 128 ARG C C 176.4 0.2 1
547 387 128 ARG CA C 53.40 0.2 1
548 387 128 ARG CB C 33.35 0.2 1
549 387 128 ARG N N 117.8 0.2 1
550 388 129 ILE H H 8.581 0.02 1
551 388 129 ILE C C 174.8 0.2 1
552 388 129 ILE CA C 60.80 0.2 1
553 388 129 ILE CB C 39.57 0.2 1
554 388 129 ILE N N 121.5 0.2 1
555 389 130 MET H H 8.672 0.02 1
556 389 130 MET C C 174.0 0.2 1
557 389 130 MET CA C 53.05 0.2 1
558 389 130 MET CB C 36.17 0.2 1
559 389 130 MET N N 124.8 0.2 1
560 390 131 PHE H H 7.566 0.02 1
561 390 131 PHE C C 173.5 0.2 1
562 390 131 PHE CA C 54.13 0.2 1
563 390 131 PHE CB C 40.55 0.2 1
564 390 131 PHE N N 124.1 0.2 1
565 392 133 MET CA C 54.07 0.2 1
566 393 134 ILE H H 6.601 0.02 1
567 393 134 ILE C C 173.4 0.2 1
568 393 134 ILE CA C 57.48 0.2 1
569 393 134 ILE CB C 36.43 0.2 1
570 393 134 ILE N N 118.2 0.2 1
571 394 135 ILE H H 11.19 0.02 1
572 394 135 ILE C C 178.5 0.2 1
573 394 135 ILE CA C 60.90 0.2 1
574 394 135 ILE CB C 41.12 0.2 1
575 394 135 ILE N N 123.1 0.2 1
576 395 136 SER H H 7.907 0.02 1
577 395 136 SER C C 175.1 0.2 1
578 395 136 SER CA C 56.76 0.2 1
579 395 136 SER CB C 66.18 0.2 1
580 395 136 SER N N 116.1 0.2 1
581 396 137 VAL H H 8.409 0.02 1
582 396 137 VAL C C 173.5 0.2 1
583 396 137 VAL CA C 65.55 0.2 1
584 396 137 VAL CB C 30.89 0.2 1
585 396 137 VAL N N 122.5 0.2 1
586 397 138 GLU H H 11.15 0.02 1
587 397 138 GLU C C 177.8 0.2 1
588 397 138 GLU CA C 61.54 0.2 1
589 397 138 GLU CB C 27.55 0.2 1
590 397 138 GLU N N 122.3 0.2 1
591 398 139 GLU H H 7.740 0.02 1
592 398 139 GLU C C 180.4 0.2 1
593 398 139 GLU CA C 59.14 0.2 1
594 398 139 GLU CB C 30.21 0.2 1
595 398 139 GLU N N 119.5 0.2 1
596 399 140 VAL H H 6.838 0.02 1
597 399 140 VAL C C 178.6 0.2 1
598 399 140 VAL CA C 66.45 0.2 1
599 399 140 VAL CB C 30.24 0.2 1
600 399 140 VAL N N 116.8 0.2 1
601 400 141 ARG H H 8.614 0.02 1
602 400 141 ARG C C 177.8 0.2 1
603 400 141 ARG CA C 59.99 0.2 1
604 400 141 ARG CB C 29.02 0.2 1
605 400 141 ARG N N 120.0 0.2 1
606 401 142 ALA H H 7.773 0.02 1
607 401 142 ALA C C 179.5 0.2 1
608 401 142 ALA CA C 54.70 0.2 1
609 401 142 ALA CB C 17.07 0.2 1
610 401 142 ALA N N 122.8 0.2 1
611 402 143 LEU H H 8.125 0.02 1
612 402 143 LEU C C 180.9 0.2 1
613 402 143 LEU CA C 57.47 0.2 1
614 402 143 LEU CB C 40.40 0.2 1
615 402 143 LEU N N 120.9 0.2 1
616 403 144 ARG H H 8.611 0.02 1
617 403 144 ARG C C 179.1 0.2 1
618 403 144 ARG CA C 59.69 0.2 1
619 403 144 ARG CB C 28.29 0.2 1
620 403 144 ARG N N 119.1 0.2 1
621 404 145 LYS H H 7.415 0.02 1
622 404 145 LYS C C 178.7 0.2 1
623 404 145 LYS CA C 59.23 0.2 1
624 404 145 LYS CB C 30.81 0.2 1
625 404 145 LYS N N 119.5 0.2 1
626 405 146 GLU H H 7.371 0.02 1
627 405 146 GLU C C 179.1 0.2 1
628 405 146 GLU CA C 58.16 0.2 1
629 405 146 GLU CB C 27.42 0.2 1
630 405 146 GLU N N 118.8 0.2 1
631 406 147 ILE H H 8.091 0.02 1
632 406 147 ILE C C 177.4 0.2 1
633 406 147 ILE CA C 65.77 0.2 1
634 406 147 ILE CB C 36.64 0.2 1
635 406 147 ILE N N 117.2 0.2 1
636 407 148 GLU H H 7.682 0.02 1
637 407 148 GLU C C 177.5 0.2 1
638 407 148 GLU CA C 58.76 0.2 1
639 407 148 GLU CB C 28.02 0.2 1
640 407 148 GLU N N 117.7 0.2 1
641 408 149 ILE H H 7.574 0.02 1
642 408 149 ILE C C 180.2 0.2 1
643 408 149 ILE CA C 64.88 0.2 1
644 408 149 ILE CB C 36.22 0.2 1
645 408 149 ILE N N 124.0 0.2 1
646 409 150 TYR H H 8.070 0.02 1
647 409 150 TYR C C 179.1 0.2 1
648 409 150 TYR CA C 58.03 0.2 1
649 409 150 TYR CB C 35.58 0.2 1
650 409 150 TYR N N 121.6 0.2 1
651 410 151 LYS H H 8.588 0.02 1
652 410 151 LYS C C 178.8 0.2 1
653 410 151 LYS CA C 59.73 0.2 1
654 410 151 LYS CB C 32.75 0.2 1
655 410 151 LYS N N 118.5 0.2 1
656 411 152 GLN H H 7.365 0.02 1
657 411 152 GLN C C 177.8 0.2 1
658 411 152 GLN CA C 58.35 0.2 1
659 411 152 GLN CB C 26.52 0.2 1
660 411 152 GLN N N 117.8 0.2 1
661 412 153 GLU H H 8.098 0.02 1
662 412 153 GLU C C 177.9 0.2 1
663 412 153 GLU CA C 59.23 0.2 1
664 412 153 GLU CB C 28.87 0.2 1
665 412 153 GLU N N 119.5 0.2 1
666 413 154 LEU H H 7.879 0.02 1
667 413 154 LEU C C 179.3 0.2 1
668 413 154 LEU CA C 58.09 0.2 1
669 413 154 LEU CB C 39.02 0.2 1
670 413 154 LEU N N 118.0 0.2 1
671 414 155 ARG H H 8.584 0.02 1
672 414 155 ARG C C 180.1 0.2 1
673 414 155 ARG CA C 59.63 0.2 1
674 414 155 ARG CB C 29.17 0.2 1
675 414 155 ARG N N 120.4 0.2 1
676 415 156 ASP H H 8.539 0.02 1
677 415 156 ASP C C 181.4 0.2 1
678 415 156 ASP CA C 57.09 0.2 1
679 415 156 ASP CB C 39.46 0.2 1
680 415 156 ASP N N 122.5 0.2 1
681 416 157 GLU H H 8.083 0.02 1
682 416 157 GLU C C 178.6 0.2 1
683 416 157 GLU CA C 56.17 0.2 1
684 416 157 GLU CB C 30.31 0.2 1
685 416 157 GLU N N 118.5 0.2 1
686 417 158 GLY H H 8.000 0.02 1
687 417 158 GLY C C 177.1 0.2 1
688 417 158 GLY CA C 45.83 0.2 1
689 417 158 GLY N N 110.6 0.2 1
690 418 159 LYS H H 8.236 0.02 1
691 418 159 LYS C C 175.0 0.2 1
692 418 159 LYS CA C 54.95 0.2 1
693 418 159 LYS CB C 34.40 0.2 1
694 418 159 LYS N N 121.3 0.2 1
695 419 160 ALA H H 8.182 0.02 1
696 419 160 ALA C C 175.3 0.2 1
697 419 160 ALA CA C 51.64 0.2 1
698 419 160 ALA CB C 19.06 0.2 1
699 419 160 ALA N N 125.1 0.2 1
700 420 161 PHE H H 7.015 0.02 1
701 420 161 PHE C C 176.4 0.2 1
702 420 161 PHE CA C 55.84 0.2 1
703 420 161 PHE CB C 41.32 0.2 1
704 420 161 PHE N N 111.0 0.2 1
705 421 162 ASP H H 8.521 0.02 1
706 421 162 ASP C C 172.8 0.2 1
707 421 162 ASP CA C 52.62 0.2 1
708 421 162 ASP CB C 40.04 0.2 1
709 421 162 ASP N N 119.8 0.2 1
710 422 163 GLU H H 8.396 0.02 1
711 422 163 GLU C C 176.4 0.2 1
712 422 163 GLU CA C 58.51 0.2 1
713 422 163 GLU CB C 28.50 0.2 1
714 422 163 GLU N N 127.7 0.2 1
715 423 164 SER H H 8.475 0.02 1
716 423 164 SER C C 177.7 0.2 1
717 423 164 SER CA C 56.42 0.2 1
718 423 164 SER CB C 63.15 0.2 1
719 423 164 SER N N 115.0 0.2 1
720 424 165 ILE H H 7.019 0.02 1
721 424 165 ILE C C 174.5 0.2 1
722 424 165 ILE CA C 62.17 0.2 1
723 424 165 ILE CB C 38.09 0.2 1
724 424 165 ILE N N 123.5 0.2 1
725 425 166 GLU H H 8.606 0.02 1
726 425 166 GLU C C 174.3 0.2 1
727 425 166 GLU CA C 55.71 0.2 1
728 425 166 GLU CB C 31.68 0.2 1
729 425 166 GLU N N 128.7 0.2 1
730 426 167 ILE H H 9.518 0.02 1
731 426 167 ILE C C 176.0 0.2 1
732 426 167 ILE CA C 58.52 0.2 1
733 426 167 ILE CB C 40.27 0.2 1
734 426 167 ILE N N 119.8 0.2 1
735 427 168 GLY H H 8.893 0.02 1
736 427 168 GLY C C 174.2 0.2 1
737 427 168 GLY CA C 42.61 0.2 1
738 427 168 GLY N N 114.4 0.2 1
739 433 174 PRO CA C 64.06 0.2 1
740 433 174 PRO CB C 30.03 0.2 1
741 434 175 ALA H H 7.949 0.02 1
742 434 175 ALA C C 178.9 0.2 1
743 434 175 ALA CA C 55.10 0.2 1
744 434 175 ALA CB C 19.69 0.2 1
745 434 175 ALA N N 119.1 0.2 1
746 435 176 ALA H H 7.523 0.02 1
747 435 176 ALA C C 177.8 0.2 1
748 435 176 ALA CA C 54.11 0.2 1
749 435 176 ALA CB C 17.31 0.2 1
750 435 176 ALA N N 118.1 0.2 1
751 436 177 ALA H H 6.927 0.02 1
752 436 177 ALA C C 177.7 0.2 1
753 436 177 ALA CA C 53.78 0.2 1
754 436 177 ALA CB C 17.67 0.2 1
755 436 177 ALA N N 114.1 0.2 1
756 437 178 THR H H 7.743 0.02 1
757 437 178 THR C C 179.0 0.2 1
758 437 178 THR CA C 66.12 0.2 1
759 437 178 THR CB C 68.46 0.2 1
760 437 178 THR N N 113.4 0.2 1
761 438 179 ILE H H 7.457 0.02 1
762 438 179 ILE C C 176.6 0.2 1
763 438 179 ILE CA C 59.81 0.2 1
764 438 179 ILE CB C 36.59 0.2 1
765 438 179 ILE N N 113.1 0.2 1
766 439 180 ALA H H 6.962 0.02 1
767 439 180 ALA C C 176.3 0.2 1
768 439 180 ALA CA C 55.96 0.2 1
769 439 180 ALA CB C 18.12 0.2 1
770 439 180 ALA N N 127.2 0.2 1
771 440 181 ARG H H 8.860 0.02 1
772 440 181 ARG C C 178.4 0.2 1
773 440 181 ARG CA C 58.62 0.2 1
774 440 181 ARG CB C 27.65 0.2 1
775 440 181 ARG N N 116.5 0.2 1
776 441 182 HIS H H 7.076 0.02 1
777 441 182 HIS C C 177.5 0.2 1
778 441 182 HIS CA C 57.56 0.2 1
779 441 182 HIS CB C 31.23 0.2 1
780 441 182 HIS N N 116.6 0.2 1
781 442 183 LEU H H 8.262 0.02 1
782 442 183 LEU C C 180.6 0.2 1
783 442 183 LEU CA C 57.52 0.2 1
784 442 183 LEU CB C 41.36 0.2 1
785 442 183 LEU N N 119.1 0.2 1
786 443 184 ALA H H 8.920 0.02 1
787 443 184 ALA CA C 53.70 0.2 1
788 443 184 ALA CB C 17.05 0.2 1
789 443 184 ALA N N 120.0 0.2 1
790 444 185 LYS H H 6.936 0.02 1
791 444 185 LYS C C 176.5 0.2 1
792 444 185 LYS CA C 57.31 0.2 1
793 444 185 LYS CB C 32.58 0.2 1
794 444 185 LYS N N 113.5 0.2 1
795 445 186 GLU H H 7.602 0.02 1
796 445 186 GLU C C 177.7 0.2 1
797 445 186 GLU CA C 55.94 0.2 1
798 445 186 GLU CB C 31.17 0.2 1
799 445 186 GLU N N 115.6 0.2 1
800 448 189 PHE CA C 55.76 0.2 1
801 448 189 PHE CB C 37.53 0.2 1
802 449 190 PHE H H 7.461 0.02 1
803 449 190 PHE C C 171.1 0.2 1
804 449 190 PHE CA C 53.82 0.2 1
805 449 190 PHE CB C 42.97 0.2 1
806 449 190 PHE N N 113.9 0.2 1
807 450 191 SER H H 8.350 0.02 1
808 450 191 SER C C 176.6 0.2 1
809 450 191 SER CA C 56.86 0.2 1
810 450 191 SER CB C 64.14 0.2 1
811 450 191 SER N N 112.9 0.2 1
812 451 192 ILE H H 9.255 0.02 1
813 451 192 ILE C C 175.4 0.2 1
814 451 192 ILE CA C 60.79 0.2 1
815 451 192 ILE CB C 36.92 0.2 1
816 451 192 ILE N N 127.4 0.2 1
817 460 201 THR H H 8.197 0.02 1
818 460 201 THR CA C 67.74 0.2 1
819 460 201 THR N N 117.8 0.2 1
820 461 202 LEU H H 7.705 0.02 1
821 461 202 LEU C C 174.5 0.2 1
822 461 202 LEU CA C 53.93 0.2 1
823 461 202 LEU CB C 39.49 0.2 1
824 461 202 LEU N N 116.7 0.2 1
825 462 203 ALA H H 7.266 0.02 1
826 462 203 ALA C C 173.2 0.2 1
827 462 203 ALA CA C 51.94 0.2 1
828 462 203 ALA CB C 15.33 0.2 1
829 462 203 ALA N N 120.7 0.2 1
830 463 204 VAL H H 8.681 0.02 1
831 463 204 VAL C C 175.2 0.2 1
832 463 204 VAL CA C 59.96 0.2 1
833 463 204 VAL CB C 35.63 0.2 1
834 463 204 VAL N N 116.9 0.2 1
835 464 205 ASP H H 6.995 0.02 1
836 464 205 ASP C C 172.5 0.2 1
837 464 205 ASP CA C 50.82 0.2 1
838 464 205 ASP CB C 41.02 0.2 1
839 464 205 ASP N N 123.3 0.2 1
840 465 206 ARG H H 8.667 0.02 1
841 465 206 ARG C C 176.8 0.2 1
842 465 206 ARG CA C 57.67 0.2 1
843 465 206 ARG CB C 29.22 0.2 1
844 465 206 ARG N N 126.8 0.2 1
845 466 207 GLY H H 8.254 0.02 1
846 466 207 GLY C C 175.8 0.2 1
847 466 207 GLY CA C 44.82 0.2 1
848 466 207 GLY N N 106.0 0.2 1
849 467 208 ASN H H 7.409 0.02 1
850 467 208 ASN C C 173.2 0.2 1
851 467 208 ASN CA C 51.36 0.2 1
852 467 208 ASN CB C 38.33 0.2 1
853 467 208 ASN N N 121.0 0.2 1
854 468 209 ASP H H 8.604 0.02 1
855 468 209 ASP C C 175.5 0.2 1
856 468 209 ASP CA C 56.50 0.2 1
857 468 209 ASP CB C 40.20 0.2 1
858 468 209 ASP N N 125.8 0.2 1
859 469 210 MET H H 8.102 0.02 1
860 469 210 MET C C 177.8 0.2 1
861 469 210 MET CA C 56.41 0.2 1
862 469 210 MET CB C 30.87 0.2 1
863 469 210 MET N N 116.5 0.2 1
864 470 211 ILE H H 7.123 0.02 1
865 470 211 ILE C C 178.1 0.2 1
866 470 211 ILE CA C 59.18 0.2 1
867 470 211 ILE CB C 38.65 0.2 1
868 470 211 ILE N N 106.3 0.2 1
869 473 214 LEU CA C 54.44 0.2 1
870 474 215 TYR H H 7.389 0.02 1
871 474 215 TYR C C 177.8 0.2 1
872 474 215 TYR CA C 59.40 0.2 1
873 474 215 TYR CB C 36.47 0.2 1
874 474 215 TYR N N 118.8 0.2 1
875 475 216 GLN H H 5.481 0.02 1
876 475 216 GLN C C 173.5 0.2 1
877 475 216 GLN CA C 51.89 0.2 1
878 475 216 GLN CB C 29.36 0.2 1
879 475 216 GLN N N 126.5 0.2 1
880 476 217 PRO CA C 63.90 0.2 1
881 476 217 PRO CB C 32.04 0.2 1
882 477 218 MET H H 7.683 0.02 1
883 477 218 MET C C 175.4 0.2 1
884 477 218 MET CA C 53.03 0.2 1
885 477 218 MET CB C 29.26 0.2 1
886 477 218 MET N N 111.5 0.2 1
887 478 219 SER H H 7.086 0.02 1
888 478 219 SER C C 173.9 0.2 1
889 478 219 SER CA C 55.57 0.2 1
890 478 219 SER CB C 64.10 0.2 1
891 478 219 SER N N 112.4 0.2 1
892 479 220 PRO CA C 65.46 0.2 1
893 479 220 PRO CB C 30.85 0.2 1
894 480 221 SER H H 8.330 0.02 1
895 480 221 SER C C 179.4 0.2 1
896 480 221 SER CA C 60.19 0.2 1
897 480 221 SER CB C 61.50 0.2 1
898 480 221 SER N N 112.9 0.2 1
899 481 222 VAL H H 6.782 0.02 1
900 481 222 VAL C C 174.8 0.2 1
901 481 222 VAL CA C 66.38 0.2 1
902 481 222 VAL CB C 31.15 0.2 1
903 481 222 VAL N N 123.8 0.2 1
904 482 223 LEU H H 8.276 0.02 1
905 482 223 LEU C C 178.5 0.2 1
906 482 223 LEU CA C 57.78 0.2 1
907 482 223 LEU CB C 40.45 0.2 1
908 482 223 LEU N N 117.3 0.2 1
909 483 224 ASN H H 7.995 0.02 1
910 483 224 ASN C C 179.1 0.2 1
911 483 224 ASN CA C 57.49 0.2 1
912 483 224 ASN CB C 38.41 0.2 1
913 483 224 ASN N N 116.9 0.2 1
914 484 225 LEU H H 7.407 0.02 1
915 484 225 LEU C C 178.1 0.2 1
916 484 225 LEU CA C 58.02 0.2 1
917 484 225 LEU CB C 40.83 0.2 1
918 484 225 LEU N N 121.3 0.2 1
919 485 226 ILE H H 7.896 0.02 1
920 485 226 ILE C C 178.6 0.2 1
921 485 226 ILE CA C 65.89 0.2 1
922 485 226 ILE CB C 36.53 0.2 1
923 485 226 ILE N N 118.6 0.2 1
924 486 227 LYS H H 8.072 0.02 1
925 486 227 LYS C C 177.4 0.2 1
926 486 227 LYS CA C 57.84 0.2 1
927 486 227 LYS CB C 31.38 0.2 1
928 486 227 LYS N N 120.5 0.2 1
929 487 228 GLN H H 7.601 0.02 1
930 487 228 GLN C C 176.8 0.2 1
931 487 228 GLN CA C 58.72 0.2 1
932 487 228 GLN CB C 27.94 0.2 1
933 487 228 GLN N N 117.7 0.2 1
934 488 229 VAL H H 7.464 0.02 1
935 488 229 VAL C C 179.4 0.2 1
936 488 229 VAL CA C 66.18 0.2 1
937 488 229 VAL CB C 30.79 0.2 1
938 488 229 VAL N N 120.7 0.2 1
939 489 230 ILE H H 7.897 0.02 1
940 489 230 ILE C C 176.9 0.2 1
941 489 230 ILE CA C 65.03 0.2 1
942 489 230 ILE CB C 37.55 0.2 1
943 489 230 ILE N N 119.9 0.2 1
944 490 231 ASP H H 8.726 0.02 1
945 490 231 ASP C C 180.2 0.2 1
946 490 231 ASP CA C 57.33 0.2 1
947 490 231 ASP CB C 38.59 0.2 1
948 490 231 ASP N N 121.3 0.2 1
949 491 232 ALA H H 7.896 0.02 1
950 491 232 ALA C C 179.2 0.2 1
951 491 232 ALA CA C 54.37 0.2 1
952 491 232 ALA CB C 17.60 0.2 1
953 491 232 ALA N N 124.1 0.2 1
954 492 233 SER H H 8.289 0.02 1
955 492 233 SER C C 179.9 0.2 1
956 492 233 SER CA C 61.43 0.2 1
957 492 233 SER CB C 62.79 0.2 1
958 492 233 SER N N 112.9 0.2 1
959 493 234 HIS H H 7.840 0.02 1
960 493 234 HIS C C 176.8 0.2 1
961 493 234 HIS CA C 56.19 0.2 1
962 493 234 HIS CB C 27.83 0.2 1
963 493 234 HIS N N 124.1 0.2 1
964 494 235 ALA H H 8.208 0.02 1
965 494 235 ALA C C 178.4 0.2 1
966 494 235 ALA CA C 54.40 0.2 1
967 494 235 ALA CB C 16.89 0.2 1
968 494 235 ALA N N 125.5 0.2 1
969 495 236 GLU H H 6.780 0.02 1
970 495 236 GLU C C 178.6 0.2 1
971 495 236 GLU CA C 53.66 0.2 1
972 495 236 GLU CB C 29.70 0.2 1
973 495 236 GLU N N 113.0 0.2 1
974 496 237 GLY H H 7.885 0.02 1
975 496 237 GLY C C 176.4 0.2 1
976 496 237 GLY CA C 46.14 0.2 1
977 496 237 GLY N N 108.8 0.2 1
978 497 238 LYS H H 8.389 0.02 1
979 497 238 LYS C C 174.8 0.2 1
980 497 238 LYS CA C 53.18 0.2 1
981 497 238 LYS CB C 30.67 0.2 1
982 497 238 LYS N N 119.6 0.2 1
983 498 239 TRP H H 6.555 0.02 1
984 498 239 TRP HE1 H 10.58 0.02 1
985 498 239 TRP C C 173.7 0.2 1
986 498 239 TRP CA C 54.33 0.2 1
987 498 239 TRP CB C 31.00 0.2 1
988 498 239 TRP N N 113.6 0.2 1
989 498 239 TRP NE1 N 132. 0.2 1
990 499 240 THR H H 9.689 0.02 1
991 499 240 THR C C 174.4 0.2 1
992 499 240 THR CA C 62.53 0.2 1
993 499 240 THR CB C 71.87 0.2 1
994 499 240 THR N N 115.3 0.2 1
995 500 241 GLY H H 9.442 0.02 1
996 500 241 GLY C C 173.7 0.2 1
997 500 241 GLY CA C 43.45 0.2 1
998 500 241 GLY N N 114.8 0.2 1
999 501 242 MET H H 7.524 0.02 1
1000 501 242 MET C C 173.8 0.2 1
1001 501 242 MET CA C 56.26 0.2 1
1002 501 242 MET CB C 35.49 0.2 1
1003 501 242 MET N N 119.1 0.2 1
1004 504 245 GLU CA C 58.38 0.2 1
1005 504 245 GLU CB C 33.35 0.2 1
1006 505 246 LEU H H 8.674 0.02 1
1007 505 246 LEU C C 173.6 0.2 1
1008 505 246 LEU CA C 56.60 0.2 1
1009 505 246 LEU CB C 42.09 0.2 1
1010 505 246 LEU N N 116.3 0.2 1
1011 506 247 ALA H H 7.268 0.02 1
1012 506 247 ALA C C 177.2 0.2 1
1013 506 247 ALA CA C 54.14 0.2 1
1014 506 247 ALA CB C 17.65 0.2 1
1015 506 247 ALA N N 116.0 0.2 1
1016 507 248 GLY H H 7.467 0.02 1
1017 507 248 GLY C C 178.5 0.2 1
1018 507 248 GLY CA C 44.89 0.2 1
1019 507 248 GLY N N 103.9 0.2 1
1020 508 249 ASP H H 7.393 0.02 1
1021 508 249 ASP C C 172.5 0.2 1
1022 508 249 ASP CA C 52.55 0.2 1
1023 508 249 ASP CB C 41.71 0.2 1
1024 508 249 ASP N N 121.1 0.2 1
1025 509 250 GLU H H 9.138 0.02 1
1026 509 250 GLU C C 177.7 0.2 1
1027 509 250 GLU CA C 57.68 0.2 1
1028 509 250 GLU CB C 28.39 0.2 1
1029 509 250 GLU N N 128.8 0.2 1
1030 510 251 ARG H H 8.708 0.02 1
1031 510 251 ARG C C 177.6 0.2 1
1032 510 251 ARG CA C 57.30 0.2 1
1033 510 251 ARG CB C 28.63 0.2 1
1034 510 251 ARG N N 120.6 0.2 1
1035 511 252 ALA H H 7.900 0.02 1
1036 511 252 ALA C C 176.6 0.2 1
1037 511 252 ALA CA C 51.17 0.2 1
1038 511 252 ALA CB C 19.80 0.2 1
1039 511 252 ALA N N 117.7 0.2 1
1040 512 253 THR H H 7.358 0.02 1
1041 512 253 THR C C 177.5 0.2 1
1042 512 253 THR CA C 67.53 0.2 1
1043 512 253 THR CB C 68.79 0.2 1
1044 512 253 THR N N 116.0 0.2 1
1045 513 254 LEU H H 8.438 0.02 1
1046 513 254 LEU C C 175.6 0.2 1
1047 513 254 LEU CA C 58.30 0.2 1
1048 513 254 LEU CB C 40.66 0.2 1
1049 513 254 LEU N N 119.9 0.2 1
1050 515 256 LEU H H 8.548 0.02 1
1051 515 256 LEU CA C 57.43 0.2 1
1052 515 256 LEU CB C 40.80 0.2 1
1053 515 256 LEU N N 118.3 0.2 1
1054 516 257 LEU H H 8.915 0.02 1
1055 516 257 LEU C C 179.6 0.2 1
1056 516 257 LEU CA C 57.91 0.2 1
1057 516 257 LEU CB C 42.09 0.2 1
1058 516 257 LEU N N 119.8 0.2 1
1059 517 258 GLY H H 8.573 0.02 1
1060 517 258 GLY C C 181.8 0.2 1
1061 517 258 GLY CA C 45.92 0.2 1
1062 517 258 GLY N N 108.2 0.2 1
1063 518 259 MET H H 8.131 0.02 1
1064 518 259 MET C C 174.6 0.2 1
1065 518 259 MET CA C 57.51 0.2 1
1066 518 259 MET CB C 33.77 0.2 1
1067 518 259 MET N N 119.3 0.2 1
1068 519 260 GLY H H 7.933 0.02 1
1069 519 260 GLY C C 175.8 0.2 1
1070 519 260 GLY CA C 44.85 0.2 1
1071 519 260 GLY N N 104.9 0.2 1
1072 520 261 LEU H H 7.345 0.02 1
1073 520 261 LEU C C 174.5 0.2 1
1074 520 261 LEU CA C 56.56 0.2 1
1075 520 261 LEU CB C 42.14 0.2 1
1076 520 261 LEU N N 121.2 0.2 1
1077 521 262 ASP H H 8.097 0.02 1
1078 521 262 ASP C C 176.3 0.2 1
1079 521 262 ASP CA C 56.84 0.2 1
1080 521 262 ASP CB C 43.12 0.2 1
1081 521 262 ASP N N 122.8 0.2 1
1082 522 263 GLU H H 7.532 0.02 1
1083 522 263 GLU C C 175.7 0.2 1
1084 522 263 GLU CA C 54.68 0.2 1
1085 522 263 GLU CB C 29.71 0.2 1
1086 522 263 GLU N N 119.7 0.2 1
1087 523 264 PHE H H 9.103 0.02 1
1088 523 264 PHE C C 171.6 0.2 1
1089 523 264 PHE CA C 55.77 0.2 1
1090 523 264 PHE CB C 41.96 0.2 1
1091 523 264 PHE N N 126.3 0.2 1
1092 524 265 SER H H 8.371 0.02 1
1093 524 265 SER C C 174.5 0.2 1
1094 524 265 SER CA C 56.97 0.2 1
1095 524 265 SER CB C 63.99 0.2 1
1096 524 265 SER N N 118.7 0.2 1
1097 525 266 MET H H 8.228 0.02 1
1098 525 266 MET C C 174.2 0.2 1
1099 525 266 MET CA C 54.11 0.2 1
1100 525 266 MET CB C 35.73 0.2 1
1101 525 266 MET N N 122.5 0.2 1
1102 526 267 SER H H 8.751 0.02 1
1103 526 267 SER C C 175.5 0.2 1
1104 526 267 SER CA C 59.15 0.2 1
1105 526 267 SER CB C 63.06 0.2 1
1106 526 267 SER N N 117.9 0.2 1
1107 527 268 ALA H H 9.280 0.02 1
1108 527 268 ALA C C 176.7 0.2 1
1109 527 268 ALA CA C 55.26 0.2 1
1110 527 268 ALA CB C 17.67 0.2 1
1111 527 268 ALA N N 128.8 0.2 1
1112 528 269 ILE H H 7.639 0.02 1
1113 528 269 ILE C C 178.8 0.2 1
1114 528 269 ILE CA C 62.76 0.2 1
1115 528 269 ILE CB C 37.31 0.2 1
1116 528 269 ILE N N 112.0 0.2 1
1117 529 270 SER H H 7.815 0.02 1
1118 529 270 SER C C 177.2 0.2 1
1119 529 270 SER CA C 60.07 0.2 1
1120 529 270 SER CB C 63.84 0.2 1
1121 529 270 SER N N 117.3 0.2 1
1122 530 271 ILE H H 7.485 0.02 1
1123 530 271 ILE C C 173.8 0.2 1
1124 530 271 ILE CA C 66.64 0.2 1
1125 530 271 ILE CB C 34.79 0.2 1
1126 530 271 ILE N N 120.8 0.2 1
1127 531 272 PRO CA C 66.02 0.2 1
1128 531 272 PRO CB C 30.16 0.2 1
1129 532 273 ARG H H 7.347 0.02 1
1130 532 273 ARG C C 180.1 0.2 1
1131 532 273 ARG CA C 58.03 0.2 1
1132 532 273 ARG CB C 29.06 0.2 1
1133 532 273 ARG N N 116.5 0.2 1
1134 533 274 ILE H H 7.528 0.02 1
1135 533 274 ILE C C 178.0 0.2 1
1136 533 274 ILE CA C 62.64 0.2 1
1137 533 274 ILE CB C 34.69 0.2 1
1138 533 274 ILE N N 121.0 0.2 1
1139 534 275 LYS H H 8.797 0.02 1
1140 534 275 LYS C C 178.8 0.2 1
1141 534 275 LYS CA C 61.07 0.2 1
1142 534 275 LYS CB C 31.43 0.2 1
1143 534 275 LYS N N 119.1 0.2 1
1144 535 276 LYS H H 7.302 0.02 1
1145 535 276 LYS C C 177.9 0.2 1
1146 535 276 LYS CA C 59.50 0.2 1
1147 535 276 LYS CB C 31.30 0.2 1
1148 535 276 LYS N N 117.9 0.2 1
1149 536 277 ILE H H 7.317 0.02 1
1150 536 277 ILE C C 178.4 0.2 1
1151 536 277 ILE CA C 65.01 0.2 1
1152 536 277 ILE CB C 37.56 0.2 1
1153 536 277 ILE N N 119.4 0.2 1
1154 537 278 ILE H H 7.808 0.02 1
1155 537 278 ILE C C 179.6 0.2 1
1156 537 278 ILE CA C 65.71 0.2 1
1157 537 278 ILE CB C 37.36 0.2 1
1158 537 278 ILE N N 120.9 0.2 1
1159 538 279 ARG H H 7.914 0.02 1
1160 538 279 ARG C C 177.0 0.2 1
1161 538 279 ARG CA C 57.20 0.2 1
1162 538 279 ARG CB C 29.73 0.2 1
1163 538 279 ARG N N 114.0 0.2 1
1164 539 280 ASN H H 7.184 0.02 1
1165 539 280 ASN C C 177.1 0.2 1
1166 539 280 ASN CA C 52.77 0.2 1
1167 539 280 ASN CB C 40.07 0.2 1
1168 539 280 ASN N N 115.0 0.2 1
1169 540 281 THR H H 7.494 0.02 1
1170 540 281 THR C C 173.9 0.2 1
1171 540 281 THR CA C 62.22 0.2 1
1172 540 281 THR CB C 70.65 0.2 1
1173 540 281 THR N N 116.8 0.2 1
1174 541 282 ASN H H 8.801 0.02 1
1175 541 282 ASN C C 172.2 0.2 1
1176 541 282 ASN CA C 52.07 0.2 1
1177 541 282 ASN CB C 39.16 0.2 1
1178 541 282 ASN N N 123.1 0.2 1
1179 542 283 PHE H H 11.49 0.02 1
1180 542 283 PHE C C 175.8 0.2 1
1181 542 283 PHE CA C 60.29 0.2 1
1182 542 283 PHE CB C 39.01 0.2 1
1183 542 283 PHE N N 132.4 0.2 1
1184 543 284 GLU CA C 59.24 0.2 1
1185 543 284 GLU CB C 28.03 0.2 1
1186 544 285 ASP H H 7.246 0.02 1
1187 544 285 ASP C C 179.3 0.2 1
1188 544 285 ASP CA C 56.40 0.2 1
1189 544 285 ASP CB C 40.07 0.2 1
1190 544 285 ASP N N 117.5 0.2 1
1191 545 286 ALA H H 7.809 0.02 1
1192 545 286 ALA C C 178.5 0.2 1
1193 545 286 ALA CA C 54.34 0.2 1
1194 545 286 ALA CB C 16.40 0.2 1
1195 545 286 ALA N N 124.1 0.2 1
1196 546 287 LYS H H 8.374 0.02 1
1197 546 287 LYS C C 178.9 0.2 1
1198 546 287 LYS CA C 59.03 0.2 1
1199 546 287 LYS CB C 27.77 0.2 1
1200 546 287 LYS N N 120.5 0.2 1
1201 547 288 VAL H H 6.857 0.02 1
1202 547 288 VAL C C 178.8 0.2 1
1203 547 288 VAL CA C 65.57 0.2 1
1204 547 288 VAL CB C 30.88 0.2 1
1205 547 288 VAL N N 120.3 0.2 1
1206 548 289 LEU H H 6.873 0.02 1
1207 548 289 LEU C C 178.6 0.2 1
1208 548 289 LEU CA C 56.99 0.2 1
1209 548 289 LEU CB C 38.48 0.2 1
1210 548 289 LEU N N 120.8 0.2 1
1211 549 290 ALA H H 8.225 0.02 1
1212 549 290 ALA C C 178.4 0.2 1
1213 549 290 ALA CA C 54.88 0.2 1
1214 549 290 ALA CB C 17.11 0.2 1
1215 549 290 ALA N N 120.2 0.2 1
1216 550 291 GLU H H 7.741 0.02 1
1217 550 291 GLU C C 178.9 0.2 1
1218 550 291 GLU CA C 58.98 0.2 1
1219 550 291 GLU CB C 28.51 0.2 1
1220 550 291 GLU N N 117.6 0.2 1
1221 551 292 GLN H H 7.542 0.02 1
1222 551 292 GLN C C 177.6 0.2 1
1223 551 292 GLN CA C 57.97 0.2 1
1224 551 292 GLN CB C 28.27 0.2 1
1225 551 292 GLN N N 117.7 0.2 1
1226 552 293 ALA H H 9.200 0.02 1
1227 552 293 ALA C C 179.5 0.2 1
1228 552 293 ALA CA C 55.25 0.2 1
1229 552 293 ALA CB C 17.52 0.2 1
1230 552 293 ALA N N 123.8 0.2 1
1231 553 294 LEU H H 7.955 0.02 1
1232 553 294 LEU C C 179.4 0.2 1
1233 553 294 LEU CA C 56.68 0.2 1
1234 553 294 LEU CB C 39.40 0.2 1
1235 553 294 LEU N N 115.1 0.2 1
1236 554 295 ALA H H 7.025 0.02 1
1237 554 295 ALA C C 177.1 0.2 1
1238 554 295 ALA CA C 51.62 0.2 1
1239 554 295 ALA CB C 18.25 0.2 1
1240 554 295 ALA N N 120.5 0.2 1
1241 555 296 GLN H H 7.392 0.02 1
1242 555 296 GLN C C 177.9 0.2 1
1243 555 296 GLN CA C 52.53 0.2 1
1244 555 296 GLN CB C 27.55 0.2 1
1245 555 296 GLN N N 117.2 0.2 1
1246 556 297 PRO CA C 63.56 0.2 1
1247 556 297 PRO CB C 31.89 0.2 1
1248 557 298 THR H H 6.419 0.02 1
1249 557 298 THR C C 175.5 0.2 1
1250 557 298 THR CA C 58.21 0.2 1
1251 557 298 THR CB C 72.55 0.2 1
1252 557 298 THR N N 102.8 0.2 1
1253 558 299 THR H H 8.959 0.02 1
1254 558 299 THR C C 174.3 0.2 1
1255 558 299 THR CA C 67.50 0.2 1
1256 558 299 THR CB C 72.55 0.2 1
1257 558 299 THR N N 121.4 0.2 1
1258 559 300 ASP H H 9.185 0.02 1
1259 559 300 ASP C C 176.4 0.2 1
1260 559 300 ASP CA C 57.68 0.2 1
1261 559 300 ASP CB C 40.11 0.2 1
1262 559 300 ASP N N 121.3 0.2 1
1263 560 301 GLU H H 7.559 0.02 1
1264 560 301 GLU C C 179.5 0.2 1
1265 560 301 GLU CA C 59.52 0.2 1
1266 560 301 GLU CB C 29.69 0.2 1
1267 560 301 GLU N N 119.1 0.2 1
1268 561 302 LEU H H 7.704 0.02 1
1269 561 302 LEU C C 178.8 0.2 1
1270 561 302 LEU CA C 59.92 0.2 1
1271 561 302 LEU CB C 41.85 0.2 1
1272 561 302 LEU N N 123.0 0.2 1
1273 562 303 MET H H 8.956 0.02 1
1274 562 303 MET C C 178.1 0.2 1
1275 562 303 MET CA C 56.61 0.2 1
1276 562 303 MET CB C 29.48 0.2 1
1277 562 303 MET N N 117.9 0.2 1
1278 563 304 THR H H 8.184 0.02 1
1279 563 304 THR C C 179.1 0.2 1
1280 563 304 THR CA C 66.64 0.2 1
1281 563 304 THR CB C 68.33 0.2 1
1282 563 304 THR N N 117.6 0.2 1
1283 564 305 LEU H H 7.045 0.02 1
1284 564 305 LEU C C 176.4 0.2 1
1285 564 305 LEU CA C 57.95 0.2 1
1286 564 305 LEU CB C 41.01 0.2 1
1287 564 305 LEU N N 121.8 0.2 1
1288 565 306 VAL H H 7.831 0.02 1
1289 565 306 VAL C C 179.4 0.2 1
1290 565 306 VAL CA C 66.39 0.2 1
1291 565 306 VAL CB C 31.18 0.2 1
1292 565 306 VAL N N 120.1 0.2 1
1293 566 307 ASN H H 8.682 0.02 1
1294 566 307 ASN C C 177.5 0.2 1
1295 566 307 ASN CA C 55.86 0.2 1
1296 566 307 ASN CB C 37.35 0.2 1
1297 566 307 ASN N N 117.6 0.2 1
1298 567 308 LYS H H 7.744 0.02 1
1299 567 308 LYS C C 175.2 0.2 1
1300 567 308 LYS CA C 58.72 0.2 1
1301 567 308 LYS CB C 31.31 0.2 1
1302 567 308 LYS N N 113.5 0.2 1
1303 568 309 PHE H H 7.802 0.02 1
1304 568 309 PHE C C 178.0 0.2 1
1305 568 309 PHE CA C 60.82 0.2 1
1306 568 309 PHE CB C 39.23 0.2 1
1307 568 309 PHE N N 121.0 0.2 1
1308 569 310 ILE H H 8.212 0.02 1
1309 569 310 ILE C C 177.8 0.2 1
1310 569 310 ILE CA C 64.45 0.2 1
1311 569 310 ILE CB C 37.71 0.2 1
1312 569 310 ILE N N 118.3 0.2 1
1313 570 311 GLU H H 7.909 0.02 1
1314 570 311 GLU C C 178.7 0.2 1
1315 570 311 GLU CA C 58.30 0.2 1
1316 570 311 GLU CB C 29.12 0.2 1
1317 570 311 GLU N N 120.4 0.2 1
1318 571 312 GLU H H 8.010 0.02 1
1319 571 312 GLU C C 178.3 0.2 1
1320 571 312 GLU CA C 57.54 0.2 1
1321 571 312 GLU CB C 29.30 0.2 1
1322 571 312 GLU N N 118.8 0.2 1
1323 572 313 LYS H H 7.913 0.02 1
1324 572 313 LYS C C 177.8 0.2 1
1325 572 313 LYS CA C 55.11 0.2 1
1326 572 313 LYS CB C 31.02 0.2 1
1327 572 313 LYS N N 118.2 0.2 1
1328 573 314 THR H H 7.606 0.02 1
1329 573 314 THR C C 176.8 0.2 1
1330 573 314 THR CA C 62.21 0.2 1
1331 573 314 THR CB C 69.28 0.2 1
1332 573 314 THR N N 115.4 0.2 1
1333 574 315 ILE H H 8.084 0.02 1
1334 574 315 ILE C C 174.2 0.2 1
1335 574 315 ILE CA C 60.79 0.2 1
1336 574 315 ILE CB C 37.69 0.2 1
1337 574 315 ILE N N 124.1 0.2 1
1338 575 316 CYS H H 7.843 0.02 1
1339 575 316 CYS C C 175.3 0.2 1
1340 575 316 CYS CA C 59.11 0.2 1
1341 575 316 CYS CB C 28.42 0.2 1
1342 575 316 CYS N N 127.3 0.2 1
stop_
save_