data_25039 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Structural Investigation of hnRNP L ; _BMRB_accession_number 25039 _BMRB_flat_file_name bmr25039.str _Entry_type original _Submission_date 2014-06-24 _Accession_date 2014-06-24 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details 'Second RNA Recognition Motif Domain of hnRNP L' loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Blatter Markus . . 2 Allain Frederic . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 662 "13C chemical shifts" 366 "15N chemical shifts" 129 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2015-05-04 original BMRB . stop_ loop_ _Related_BMRB_accession_number _Relationship 25040 'most two C-terminal RNA Recognition Motif Domain of hnRNP L' 25041 'First RNA Recognition Motif Domain of hnRNP L bound to CACACA RNA' 25042 'Second RNA Recognition Motif Domain of hnRNP L bound to ACACAC RNA' 25043 'Most two C-terminal RNA Recognition Motif Domain of hnRNP L bound to two equivalents ACACA RNA' stop_ _Original_release_date 2015-05-04 save_ ############################# # Citation for this entry # ############################# save_citations _Saveframe_category entry_citation _Citation_full . _Citation_title ; Second RNA Recognition Motif Domain of hnRNP L ; _Citation_status 'in preparation' _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Blatter Markus . . 2 Allain Frederic . . stop_ _Journal_abbreviation 'To be Published' _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year . _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Second RNA Recognition Motif Domain of hnRNP L' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label entity $entity 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_entity _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common entity _Molecular_mass 13079.807 _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 118 _Mol_residue_sequence ; QKISRPGDSDDSRSVNSVLL FTILNPIYSITTDVLYTICN PCGPVQRIVIFRKNGVQAMV EFDSVQSAQRAKASLNGADI YSGCCTLKIEYAKPTRLNVF KNDQDTWDYTNPNLSGQG ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 174 GLN 2 175 LYS 3 176 ILE 4 177 SER 5 178 ARG 6 179 PRO 7 180 GLY 8 181 ASP 9 182 SER 10 183 ASP 11 184 ASP 12 185 SER 13 186 ARG 14 187 SER 15 188 VAL 16 189 ASN 17 190 SER 18 191 VAL 19 192 LEU 20 193 LEU 21 194 PHE 22 195 THR 23 196 ILE 24 197 LEU 25 198 ASN 26 199 PRO 27 200 ILE 28 201 TYR 29 202 SER 30 203 ILE 31 204 THR 32 205 THR 33 206 ASP 34 207 VAL 35 208 LEU 36 209 TYR 37 210 THR 38 211 ILE 39 212 CYS 40 213 ASN 41 214 PRO 42 215 CYS 43 216 GLY 44 217 PRO 45 218 VAL 46 219 GLN 47 220 ARG 48 221 ILE 49 222 VAL 50 223 ILE 51 224 PHE 52 225 ARG 53 226 LYS 54 227 ASN 55 228 GLY 56 229 VAL 57 230 GLN 58 231 ALA 59 232 MET 60 233 VAL 61 234 GLU 62 235 PHE 63 236 ASP 64 237 SER 65 238 VAL 66 239 GLN 67 240 SER 68 241 ALA 69 242 GLN 70 243 ARG 71 244 ALA 72 245 LYS 73 246 ALA 74 247 SER 75 248 LEU 76 249 ASN 77 250 GLY 78 251 ALA 79 252 ASP 80 253 ILE 81 254 TYR 82 255 SER 83 256 GLY 84 257 CYS 85 258 CYS 86 259 THR 87 260 LEU 88 261 LYS 89 262 ILE 90 263 GLU 91 264 TYR 92 265 ALA 93 266 LYS 94 267 PRO 95 268 THR 96 269 ARG 97 270 LEU 98 271 ASN 99 272 VAL 100 273 PHE 101 274 LYS 102 275 ASN 103 276 ASP 104 277 GLN 105 278 ASP 106 279 THR 107 280 TRP 108 281 ASP 109 282 TYR 110 283 THR 111 284 ASN 112 285 PRO 113 286 ASN 114 287 LEU 115 288 SER 116 289 GLY 117 290 GLN 118 291 GLY stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-08-05 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 PDB 2MQM "Structural Investigation Of Hnrnp L" 100.00 118 100.00 100.00 2.09e-80 DBJ BAB18649 "heterogeneous nuclear ribonucleoprotein L [Homo sapiens]" 100.00 589 100.00 100.00 3.70e-77 DBJ BAC39565 "unnamed protein product [Mus musculus]" 100.00 329 100.00 100.00 4.88e-79 DBJ BAE02304 "unnamed protein product [Macaca fascicularis]" 100.00 456 99.15 99.15 1.19e-75 DBJ BAE26011 "unnamed protein product [Mus musculus]" 100.00 592 100.00 100.00 1.47e-76 DBJ BAF84804 "unnamed protein product [Homo sapiens]" 100.00 456 100.00 100.00 5.07e-77 EMBL CAA34261 "unnamed protein product [Homo sapiens]" 100.00 558 100.00 100.00 2.17e-77 GB AAH27206 "Heterogeneous nuclear ribonucleoprotein L [Mus musculus]" 100.00 555 100.00 100.00 5.41e-77 GB AAH69184 "HNRNPL protein, partial [Homo sapiens]" 100.00 572 100.00 100.00 5.08e-77 GB AAH99683 "Hnrpl protein [Mus musculus]" 100.00 586 100.00 100.00 4.93e-77 GB AAI69048 "Hnrnpl protein [Rattus norvegicus]" 100.00 571 100.00 100.00 8.02e-77 GB EAW56826 "heterogeneous nuclear ribonucleoprotein L, isoform CRA_a [Homo sapiens]" 100.00 557 100.00 100.00 2.15e-77 PRF 1604358A "nuclear RNP protein L" 100.00 558 100.00 100.00 2.17e-77 REF NP_001005335 "heterogeneous nuclear ribonucleoprotein L isoform b [Homo sapiens]" 100.00 456 100.00 100.00 5.07e-77 REF NP_001128232 "heterogeneous nuclear ribonucleoprotein L isoform a [Rattus norvegicus]" 100.00 623 100.00 100.00 2.00e-76 REF NP_001178959 "heterogeneous nuclear ribonucleoprotein L [Bos taurus]" 100.00 588 100.00 100.00 4.20e-77 REF NP_001252929 "heterogeneous nuclear ribonucleoprotein L [Macaca mulatta]" 100.00 589 100.00 100.00 4.24e-77 REF NP_001267082 "heterogeneous nuclear ribonucleoprotein L [Pan troglodytes]" 100.00 558 100.00 100.00 2.20e-77 SP P14866 "RecName: Full=Heterogeneous nuclear ribonucleoprotein L; Short=hnRNP L" 100.00 589 100.00 100.00 4.24e-77 SP Q8R081 "RecName: Full=Heterogeneous nuclear ribonucleoprotein L; Short=hnRNP L" 100.00 586 100.00 100.00 4.93e-77 TPG DAA19831 "TPA: heterogeneous nuclear ribonucleoprotein L [Bos taurus]" 100.00 588 100.00 100.00 4.20e-77 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $entity 'Norway 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 $entity 'recombinant technology' . Escherichia coli . pTYB11 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 $entity . mM 1 2 '[U-100% 15N]' 'sodium chloride' 60 mM . . 'natural abundance' 'sodium phosphate' 40 mM . . 'natural abundance' DTT 1 mM . . 'natural abundance' D2O 10 % . . 'natural abundance' H2O 90 % . . 'natural abundance' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $entity . mM 1 2 '[U-100% 13C; U-100% 15N]' 'sodium chloride' 60 mM . . 'natural abundance' 'sodium phosphate' 40 mM . . 'natural abundance' DTT 1 mM . . 'natural abundance' D2O 10 % . . 'natural abundance' H2O 90 % . . 'natural abundance' stop_ save_ save_sample_3 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $entity . mM 1 2 '[U-100% 15N]' 'sodium chloride' 60 mM . . 'natural abundance' 'sodium phosphate' 40 mM . . 'natural abundance' DTT 1 mM . . 'natural abundance' D2O 100 % . . 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection processing 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_ save_CYANA _Saveframe_category software _Name CYANA _Version . loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . stop_ loop_ _Task 'structure solution' stop_ _Details . save_ save_AMBER _Saveframe_category software _Name AMBER _Version . loop_ _Vendor _Address _Electronic_address 'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollman' . . stop_ loop_ _Task refinement stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 900 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_1H-15N_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aliphatic_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aliphatic' _Sample_label $sample_2 save_ save_3D_1H-13C_NOESY_aromatic_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aromatic' _Sample_label $sample_2 save_ save_2D_1H-1H_NOESY_4 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H NOESY' _Sample_label $sample_3 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' 0.1 . M pH 6.5 . pH pressure 1 . atm temperature 310.15 . 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_ _Software_label $SPARKY stop_ loop_ _Experiment_label '3D 1H-15N NOESY' '3D 1H-13C NOESY aliphatic' '3D 1H-13C NOESY aromatic' '2D 1H-1H NOESY' stop_ loop_ _Sample_label $sample_1 $sample_2 $sample_3 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name entity _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 1 174 1 GLN HA H 4.404 0.000 . 2 174 1 GLN HB2 H 2.073 0.000 . 3 174 1 GLN HB3 H 2.073 0.000 . 4 174 1 GLN HG2 H 2.453 0.000 . 5 174 1 GLN HG3 H 2.453 0.000 . 6 174 1 GLN CA C 59.521 0.000 . 7 174 1 GLN CB C 28.045 0.000 . 8 174 1 GLN CG C 32.039 0.000 . 9 175 2 LYS HA H 4.413 0.000 . 10 175 2 LYS HB2 H 1.862 0.000 . 11 175 2 LYS HB3 H 1.780 0.000 . 12 175 2 LYS HG2 H 1.463 0.000 . 13 175 2 LYS HG3 H 1.411 0.000 . 14 175 2 LYS HD2 H 1.720 0.000 . 15 175 2 LYS HD3 H 1.720 0.000 . 16 175 2 LYS HE2 H 3.026 0.000 . 17 175 2 LYS HE3 H 3.026 0.000 . 18 175 2 LYS CA C 56.516 0.000 . 19 175 2 LYS CB C 33.364 0.002 . 20 175 2 LYS CG C 24.815 0.007 . 21 175 2 LYS CD C 29.223 0.000 . 22 175 2 LYS CE C 42.226 0.000 . 23 176 3 ILE H H 8.262 0.000 . 24 176 3 ILE HA H 4.277 0.000 . 25 176 3 ILE HB H 1.891 0.000 . 26 176 3 ILE HG12 H 1.507 0.000 . 27 176 3 ILE HG13 H 1.227 0.000 . 28 176 3 ILE HG2 H 0.931 0.000 . 29 176 3 ILE HD1 H 0.894 0.000 . 30 176 3 ILE CA C 60.808 0.000 . 31 176 3 ILE CB C 38.954 0.000 . 32 176 3 ILE CG1 C 27.247 0.001 . 33 176 3 ILE CG2 C 17.537 0.000 . 34 176 3 ILE CD1 C 12.836 0.000 . 35 176 3 ILE N N 123.167 0.000 . 36 177 4 SER H H 8.440 0.000 . 37 177 4 SER HA H 4.533 0.000 . 38 177 4 SER HB2 H 3.853 0.000 . 39 177 4 SER HB3 H 3.853 0.000 . 40 177 4 SER CA C 58.206 0.000 . 41 177 4 SER CB C 63.994 0.000 . 42 177 4 SER N N 121.181 0.000 . 43 178 5 ARG H H 8.454 0.000 . 44 178 5 ARG N N 124.360 0.000 . 45 179 6 PRO HA H 4.436 0.000 . 46 179 6 PRO HB2 H 2.345 0.000 . 47 179 6 PRO HB3 H 1.987 0.000 . 48 179 6 PRO HG2 H 2.116 0.000 . 49 179 6 PRO HG3 H 2.040 0.000 . 50 179 6 PRO HD2 H 3.836 0.000 . 51 179 6 PRO HD3 H 3.682 0.000 . 52 179 6 PRO CA C 63.743 0.000 . 53 179 6 PRO CB C 32.037 0.007 . 54 179 6 PRO CG C 27.535 0.002 . 55 179 6 PRO CD C 50.698 0.009 . 56 180 7 GLY H H 8.560 0.000 . 57 180 7 GLY HA2 H 4.020 0.000 . 58 180 7 GLY HA3 H 4.003 0.000 . 59 180 7 GLY CA C 45.638 0.002 . 60 180 7 GLY N N 109.778 0.000 . 61 181 8 ASP H H 8.109 0.000 . 62 181 8 ASP HA H 4.705 0.000 . 63 181 8 ASP HB2 H 2.774 0.000 . 64 181 8 ASP HB3 H 2.734 0.000 . 65 181 8 ASP CA C 54.762 0.000 . 66 181 8 ASP CB C 41.575 0.016 . 67 181 8 ASP N N 120.670 0.000 . 68 182 9 SER H H 8.285 0.000 . 69 182 9 SER HA H 4.513 0.000 . 70 182 9 SER HB2 H 3.951 0.000 . 71 182 9 SER HB3 H 3.951 0.000 . 72 182 9 SER CA C 58.243 0.000 . 73 182 9 SER CB C 64.182 0.000 . 74 182 9 SER N N 115.584 0.000 . 75 183 10 ASP H H 8.386 0.000 . 76 183 10 ASP HA H 4.714 0.000 . 77 183 10 ASP HB2 H 2.773 0.000 . 78 183 10 ASP HB3 H 2.705 0.000 . 79 183 10 ASP CA C 54.562 0.000 . 80 183 10 ASP CB C 41.405 0.005 . 81 183 10 ASP N N 122.479 0.000 . 82 184 11 ASP H H 8.359 0.000 . 83 184 11 ASP HA H 4.714 0.000 . 84 184 11 ASP HB2 H 2.790 0.000 . 85 184 11 ASP HB3 H 2.790 0.000 . 86 184 11 ASP CA C 54.696 0.000 . 87 184 11 ASP CB C 41.547 0.000 . 88 184 11 ASP N N 121.547 0.000 . 89 185 12 SER H H 8.344 0.000 . 90 185 12 SER HA H 4.378 0.000 . 91 185 12 SER HB2 H 3.984 0.000 . 92 185 12 SER HB3 H 3.952 0.000 . 93 185 12 SER CA C 59.646 0.000 . 94 185 12 SER CB C 63.648 0.003 . 95 185 12 SER N N 116.498 0.000 . 96 186 13 ARG H H 8.201 0.000 . 97 186 13 ARG N N 121.536 0.000 . 98 187 14 SER H H 8.090 0.000 . 99 187 14 SER HA H 4.425 0.000 . 100 187 14 SER HB2 H 3.903 0.000 . 101 187 14 SER HB3 H 3.903 0.000 . 102 187 14 SER CA C 58.363 0.000 . 103 187 14 SER CB C 64.188 0.000 . 104 187 14 SER N N 115.982 0.000 . 105 188 15 VAL H H 7.306 0.000 . 106 188 15 VAL HA H 2.527 0.000 . 107 188 15 VAL HB H 1.655 0.000 . 108 188 15 VAL HG1 H 0.782 0.000 . 109 188 15 VAL HG2 H 0.758 0.000 . 110 188 15 VAL CA C 61.576 0.000 . 111 188 15 VAL CB C 32.830 0.000 . 112 188 15 VAL CG1 C 21.406 0.000 . 113 188 15 VAL CG2 C 19.698 0.000 . 114 188 15 VAL N N 116.646 0.000 . 115 189 16 ASN H H 6.706 0.000 . 116 189 16 ASN HA H 4.912 0.000 . 117 189 16 ASN HB2 H 2.966 0.000 . 118 189 16 ASN HB3 H 3.106 0.000 . 119 189 16 ASN HD21 H 7.495 0.000 . 120 189 16 ASN HD22 H 7.105 0.000 . 121 189 16 ASN CA C 51.665 0.000 . 122 189 16 ASN CB C 41.820 0.013 . 123 189 16 ASN N N 118.967 0.000 . 124 189 16 ASN ND2 N 114.825 0.001 . 125 190 17 SER H H 8.313 0.000 . 126 190 17 SER HA H 4.388 0.000 . 127 190 17 SER HB2 H 4.133 0.000 . 128 190 17 SER HB3 H 3.607 0.000 . 129 190 17 SER CA C 59.076 0.000 . 130 190 17 SER CB C 62.897 0.013 . 131 190 17 SER N N 113.676 0.000 . 132 191 18 VAL H H 7.125 0.000 . 133 191 18 VAL HA H 5.229 0.000 . 134 191 18 VAL HB H 2.073 0.000 . 135 191 18 VAL HG1 H 0.745 0.000 . 136 191 18 VAL HG2 H 0.719 0.000 . 137 191 18 VAL CA C 60.599 0.000 . 138 191 18 VAL CB C 32.802 0.000 . 139 191 18 VAL CG1 C 22.654 0.000 . 140 191 18 VAL CG2 C 21.669 0.000 . 141 191 18 VAL N N 120.207 0.000 . 142 192 19 LEU H H 9.129 0.000 . 143 192 19 LEU HA H 5.064 0.000 . 144 192 19 LEU HB2 H 2.103 0.000 . 145 192 19 LEU HB3 H 1.415 0.000 . 146 192 19 LEU HG H 2.013 0.000 . 147 192 19 LEU HD1 H 0.697 0.000 . 148 192 19 LEU HD2 H 1.175 0.000 . 149 192 19 LEU CA C 53.122 0.000 . 150 192 19 LEU CB C 45.909 0.001 . 151 192 19 LEU CG C 26.853 0.000 . 152 192 19 LEU CD1 C 24.069 0.000 . 153 192 19 LEU CD2 C 26.544 0.000 . 154 192 19 LEU N N 125.149 0.000 . 155 193 20 LEU H H 9.412 0.000 . 156 193 20 LEU HA H 5.258 0.000 . 157 193 20 LEU HB2 H 1.828 0.000 . 158 193 20 LEU HB3 H 1.186 0.000 . 159 193 20 LEU HG H 1.582 0.000 . 160 193 20 LEU HD1 H 1.010 0.000 . 161 193 20 LEU HD2 H 0.925 0.000 . 162 193 20 LEU CA C 54.038 0.000 . 163 193 20 LEU CB C 44.439 0.002 . 164 193 20 LEU CG C 27.705 0.000 . 165 193 20 LEU CD1 C 23.678 0.000 . 166 193 20 LEU CD2 C 26.175 0.000 . 167 193 20 LEU N N 123.407 0.000 . 168 194 21 PHE H H 10.390 0.000 . 169 194 21 PHE HA H 5.291 0.000 . 170 194 21 PHE HB2 H 3.381 0.000 . 171 194 21 PHE HB3 H 2.651 0.000 . 172 194 21 PHE HD1 H 7.104 0.000 . 173 194 21 PHE HD2 H 7.104 0.000 . 174 194 21 PHE HE1 H 7.173 0.000 . 175 194 21 PHE HE2 H 7.173 0.000 . 176 194 21 PHE HZ H 7.236 0.000 . 177 194 21 PHE CA C 55.010 0.000 . 178 194 21 PHE CB C 40.291 0.016 . 179 194 21 PHE CD1 C 130.336 0.000 . 180 194 21 PHE CE1 C 131.077 0.000 . 181 194 21 PHE CZ C 129.267 0.000 . 182 194 21 PHE N N 127.924 0.000 . 183 195 22 THR H H 9.515 0.000 . 184 195 22 THR HA H 4.703 0.000 . 185 195 22 THR HB H 4.151 0.000 . 186 195 22 THR HG2 H 1.307 0.000 . 187 195 22 THR CA C 63.804 0.000 . 188 195 22 THR CB C 69.779 0.000 . 189 195 22 THR CG2 C 21.180 0.000 . 190 195 22 THR N N 121.533 0.000 . 191 196 23 ILE H H 8.232 0.000 . 192 196 23 ILE HA H 4.670 0.000 . 193 196 23 ILE HB H 2.017 0.000 . 194 196 23 ILE HG12 H 1.162 0.000 . 195 196 23 ILE HG13 H 1.474 0.000 . 196 196 23 ILE HG2 H 0.722 0.000 . 197 196 23 ILE HD1 H 0.812 0.000 . 198 196 23 ILE CA C 60.651 0.000 . 199 196 23 ILE CB C 36.842 0.000 . 200 196 23 ILE CG1 C 28.369 0.000 . 201 196 23 ILE CG2 C 18.590 0.000 . 202 196 23 ILE CD1 C 13.810 0.000 . 203 196 23 ILE N N 126.334 0.000 . 204 197 24 LEU H H 9.620 0.000 . 205 197 24 LEU HA H 4.466 0.000 . 206 197 24 LEU HB2 H 1.803 0.000 . 207 197 24 LEU HB3 H 1.578 0.000 . 208 197 24 LEU HG H 1.747 0.000 . 209 197 24 LEU HD1 H 0.888 0.000 . 210 197 24 LEU HD2 H 0.909 0.000 . 211 197 24 LEU CA C 54.485 0.000 . 212 197 24 LEU CB C 42.070 0.004 . 213 197 24 LEU CG C 27.293 0.000 . 214 197 24 LEU CD1 C 23.073 0.000 . 215 197 24 LEU CD2 C 25.220 0.000 . 216 197 24 LEU N N 129.573 0.000 . 217 198 25 ASN H H 9.248 0.000 . 218 198 25 ASN HA H 4.539 0.000 . 219 198 25 ASN HB2 H 3.264 0.000 . 220 198 25 ASN HB3 H 2.909 0.000 . 221 198 25 ASN HD21 H 7.822 0.000 . 222 198 25 ASN HD22 H 6.891 0.000 . 223 198 25 ASN CA C 53.686 0.000 . 224 198 25 ASN CB C 37.865 0.004 . 225 198 25 ASN N N 116.245 0.000 . 226 198 25 ASN ND2 N 111.880 0.024 . 227 199 26 PRO HA H 5.273 0.000 . 228 199 26 PRO HB2 H 2.406 0.000 . 229 199 26 PRO HB3 H 1.667 0.000 . 230 199 26 PRO HG2 H 2.143 0.000 . 231 199 26 PRO HG3 H 2.143 0.000 . 232 199 26 PRO HD2 H 4.043 0.000 . 233 199 26 PRO HD3 H 3.714 0.000 . 234 199 26 PRO CA C 62.995 0.000 . 235 199 26 PRO CB C 28.529 0.012 . 236 199 26 PRO CG C 27.734 0.000 . 237 199 26 PRO CD C 49.910 0.020 . 238 200 27 ILE H H 8.080 0.000 . 239 200 27 ILE HA H 3.934 0.000 . 240 200 27 ILE HB H 1.740 0.000 . 241 200 27 ILE HG12 H 1.057 0.000 . 242 200 27 ILE HG13 H 0.918 0.000 . 243 200 27 ILE HG2 H 0.608 0.000 . 244 200 27 ILE HD1 H 0.777 0.000 . 245 200 27 ILE CA C 62.982 0.000 . 246 200 27 ILE CB C 38.399 0.000 . 247 200 27 ILE CG1 C 27.132 0.006 . 248 200 27 ILE CG2 C 17.466 0.000 . 249 200 27 ILE CD1 C 13.095 0.000 . 250 200 27 ILE N N 120.585 0.000 . 251 201 28 TYR H H 6.693 0.000 . 252 201 28 TYR HA H 4.635 0.000 . 253 201 28 TYR HB2 H 2.301 0.000 . 254 201 28 TYR HB3 H 2.870 0.000 . 255 201 28 TYR HD1 H 6.838 0.000 . 256 201 28 TYR HD2 H 6.838 0.000 . 257 201 28 TYR HE1 H 6.673 0.000 . 258 201 28 TYR HE2 H 6.673 0.000 . 259 201 28 TYR CA C 56.195 0.000 . 260 201 28 TYR CB C 40.809 0.001 . 261 201 28 TYR CD2 C 132.874 0.000 . 262 201 28 TYR CE2 C 117.947 0.000 . 263 201 28 TYR N N 117.561 0.000 . 264 202 29 SER H H 8.129 0.000 . 265 202 29 SER HA H 4.298 0.000 . 266 202 29 SER CA C 59.086 0.000 . 267 202 29 SER N N 112.871 0.000 . 268 203 30 ILE H H 8.829 0.000 . 269 203 30 ILE HA H 4.272 0.000 . 270 203 30 ILE HB H 2.144 0.000 . 271 203 30 ILE HG12 H 1.913 0.000 . 272 203 30 ILE HG13 H 1.428 0.000 . 273 203 30 ILE HG2 H 0.808 0.000 . 274 203 30 ILE HD1 H 0.938 0.000 . 275 203 30 ILE CA C 59.796 0.000 . 276 203 30 ILE CB C 37.130 0.000 . 277 203 30 ILE CG1 C 25.977 0.000 . 278 203 30 ILE CG2 C 17.104 0.000 . 279 203 30 ILE CD1 C 11.260 0.000 . 280 203 30 ILE N N 126.114 0.000 . 281 204 31 THR H H 6.542 0.000 . 282 204 31 THR HA H 4.882 0.000 . 283 204 31 THR HB H 4.759 0.000 . 284 204 31 THR HG2 H 1.241 0.000 . 285 204 31 THR CA C 59.274 0.000 . 286 204 31 THR CB C 72.937 0.000 . 287 204 31 THR CG2 C 22.054 0.000 . 288 204 31 THR N N 114.269 0.000 . 289 205 32 THR H H 8.659 0.000 . 290 205 32 THR HA H 3.576 0.000 . 291 205 32 THR HB H 4.312 0.000 . 292 205 32 THR HG2 H 1.245 0.000 . 293 205 32 THR CA C 65.913 0.000 . 294 205 32 THR CB C 67.326 0.000 . 295 205 32 THR CG2 C 23.823 0.000 . 296 205 32 THR N N 113.201 0.000 . 297 206 33 ASP H H 7.805 0.000 . 298 206 33 ASP HA H 4.211 0.000 . 299 206 33 ASP HB2 H 2.475 0.000 . 300 206 33 ASP HB3 H 2.475 0.000 . 301 206 33 ASP CA C 57.191 0.000 . 302 206 33 ASP CB C 40.618 0.000 . 303 206 33 ASP N N 117.223 0.000 . 304 207 34 VAL H H 7.255 0.000 . 305 207 34 VAL HA H 3.728 0.000 . 306 207 34 VAL HB H 2.164 0.000 . 307 207 34 VAL HG1 H 1.233 0.000 . 308 207 34 VAL HG2 H 1.047 0.000 . 309 207 34 VAL CA C 66.069 0.000 . 310 207 34 VAL CB C 32.887 0.000 . 311 207 34 VAL CG1 C 22.467 0.000 . 312 207 34 VAL CG2 C 20.944 0.000 . 313 207 34 VAL N N 120.988 0.000 . 314 208 35 LEU H H 7.468 0.000 . 315 208 35 LEU HA H 4.120 0.000 . 316 208 35 LEU HB2 H 1.810 0.000 . 317 208 35 LEU HB3 H 1.111 0.000 . 318 208 35 LEU HG H 1.591 0.000 . 319 208 35 LEU HD1 H 0.576 0.000 . 320 208 35 LEU HD2 H 0.453 0.000 . 321 208 35 LEU CA C 56.917 0.000 . 322 208 35 LEU CB C 41.981 0.021 . 323 208 35 LEU CG C 27.027 0.000 . 324 208 35 LEU CD1 C 22.219 0.000 . 325 208 35 LEU CD2 C 26.269 0.000 . 326 208 35 LEU N N 116.488 0.000 . 327 209 36 TYR H H 9.072 0.000 . 328 209 36 TYR HA H 3.503 0.000 . 329 209 36 TYR HB2 H 2.745 0.000 . 330 209 36 TYR HB3 H 3.137 0.000 . 331 209 36 TYR HD1 H 6.213 0.000 . 332 209 36 TYR HD2 H 6.213 0.000 . 333 209 36 TYR HE1 H 6.234 0.000 . 334 209 36 TYR HE2 H 6.234 0.000 . 335 209 36 TYR CA C 63.542 0.000 . 336 209 36 TYR CB C 38.307 0.000 . 337 209 36 TYR CD2 C 132.274 0.000 . 338 209 36 TYR CE2 C 117.652 0.000 . 339 209 36 TYR N N 123.042 0.000 . 340 210 37 THR H H 7.823 0.000 . 341 210 37 THR HA H 3.722 0.000 . 342 210 37 THR HB H 4.334 0.000 . 343 210 37 THR HG2 H 1.240 0.000 . 344 210 37 THR CA C 66.536 0.000 . 345 210 37 THR CB C 69.075 0.000 . 346 210 37 THR CG2 C 21.567 0.000 . 347 210 37 THR N N 112.797 0.000 . 348 211 38 ILE H H 7.086 0.000 . 349 211 38 ILE HA H 4.259 0.000 . 350 211 38 ILE HB H 1.947 0.000 . 351 211 38 ILE HG12 H 1.668 0.000 . 352 211 38 ILE HG13 H 1.495 0.000 . 353 211 38 ILE HG2 H 0.989 0.000 . 354 211 38 ILE HD1 H 0.825 0.000 . 355 211 38 ILE CA C 62.697 0.000 . 356 211 38 ILE CB C 38.532 0.000 . 357 211 38 ILE CG1 C 27.638 0.004 . 358 211 38 ILE CG2 C 17.669 0.000 . 359 211 38 ILE CD1 C 14.208 0.000 . 360 211 38 ILE N N 114.059 0.000 . 361 212 39 CYS H H 7.939 0.000 . 362 212 39 CYS HA H 4.468 0.000 . 363 212 39 CYS HB2 H 2.780 0.000 . 364 212 39 CYS HB3 H 2.685 0.000 . 365 212 39 CYS CA C 63.660 0.000 . 366 212 39 CYS CB C 29.606 0.001 . 367 212 39 CYS N N 116.964 0.000 . 368 213 40 ASN H H 8.442 0.000 . 369 213 40 ASN HA H 4.929 0.000 . 370 213 40 ASN HB2 H 2.011 0.000 . 371 213 40 ASN HB3 H 1.464 0.000 . 372 213 40 ASN HD21 H 7.100 0.000 . 373 213 40 ASN HD22 H 6.476 0.000 . 374 213 40 ASN CA C 56.749 0.000 . 375 213 40 ASN CB C 37.276 0.005 . 376 213 40 ASN N N 120.453 0.000 . 377 213 40 ASN ND2 N 114.069 0.001 . 378 214 41 PRO HA H 4.305 0.000 . 379 214 41 PRO HB2 H 2.408 0.000 . 380 214 41 PRO HB3 H 1.686 0.000 . 381 214 41 PRO HG2 H 2.085 0.000 . 382 214 41 PRO HG3 H 1.864 0.000 . 383 214 41 PRO HD2 H 3.402 0.000 . 384 214 41 PRO HD3 H 3.161 0.000 . 385 214 41 PRO CA C 65.476 0.000 . 386 214 41 PRO CB C 31.736 0.003 . 387 214 41 PRO CG C 28.941 0.007 . 388 214 41 PRO CD C 51.751 0.008 . 389 215 42 CYS H H 7.857 0.000 . 390 215 42 CYS HA H 4.215 0.000 . 391 215 42 CYS HB2 H 3.194 0.000 . 392 215 42 CYS HB3 H 2.640 0.000 . 393 215 42 CYS CA C 60.587 0.000 . 394 215 42 CYS CB C 28.103 0.005 . 395 215 42 CYS N N 113.780 0.000 . 396 216 43 GLY H H 7.629 0.000 . 397 216 43 GLY HA2 H 4.101 0.000 . 398 216 43 GLY HA3 H 4.051 0.000 . 399 216 43 GLY CA C 44.585 0.001 . 400 216 43 GLY N N 108.448 0.000 . 401 217 44 PRO HA H 4.387 0.000 . 402 217 44 PRO HB2 H 2.230 0.000 . 403 217 44 PRO HB3 H 1.835 0.000 . 404 217 44 PRO HG2 H 2.086 0.000 . 405 217 44 PRO HG3 H 1.905 0.000 . 406 217 44 PRO HD2 H 3.716 0.000 . 407 217 44 PRO HD3 H 3.664 0.000 . 408 217 44 PRO CA C 63.860 0.000 . 409 217 44 PRO CB C 31.959 0.002 . 410 217 44 PRO CG C 27.992 0.010 . 411 217 44 PRO CD C 49.866 0.008 . 412 218 45 VAL H H 8.188 0.000 . 413 218 45 VAL HA H 3.452 0.000 . 414 218 45 VAL HB H 1.675 0.000 . 415 218 45 VAL HG1 H 0.480 0.000 . 416 218 45 VAL HG2 H 0.610 0.000 . 417 218 45 VAL CA C 63.072 0.000 . 418 218 45 VAL CB C 32.821 0.000 . 419 218 45 VAL CG1 C 22.964 0.000 . 420 218 45 VAL CG2 C 22.741 0.000 . 421 218 45 VAL N N 128.226 0.000 . 422 219 46 GLN H H 9.478 0.000 . 423 219 46 GLN HA H 4.576 0.000 . 424 219 46 GLN HB2 H 2.008 0.000 . 425 219 46 GLN HB3 H 1.686 0.000 . 426 219 46 GLN HG2 H 2.255 0.000 . 427 219 46 GLN HG3 H 2.106 0.000 . 428 219 46 GLN HE21 H 7.194 0.000 . 429 219 46 GLN HE22 H 6.820 0.000 . 430 219 46 GLN CA C 56.478 0.000 . 431 219 46 GLN CB C 30.425 0.007 . 432 219 46 GLN CG C 33.820 0.004 . 433 219 46 GLN N N 122.503 0.000 . 434 219 46 GLN NE2 N 112.261 0.007 . 435 220 47 ARG H H 7.570 0.000 . 436 220 47 ARG HA H 5.746 0.000 . 437 220 47 ARG HB2 H 1.874 0.000 . 438 220 47 ARG HB3 H 1.759 0.000 . 439 220 47 ARG HD2 H 3.281 0.000 . 440 220 47 ARG HD3 H 2.827 0.000 . 441 220 47 ARG CA C 54.931 0.000 . 442 220 47 ARG CB C 39.889 0.001 . 443 220 47 ARG CD C 42.666 0.005 . 444 220 47 ARG N N 116.611 0.000 . 445 221 48 ILE H H 9.045 0.000 . 446 221 48 ILE HA H 4.943 0.000 . 447 221 48 ILE HB H 1.669 0.000 . 448 221 48 ILE HG12 H 1.756 0.000 . 449 221 48 ILE HG13 H 1.101 0.000 . 450 221 48 ILE HG2 H 0.840 0.000 . 451 221 48 ILE HD1 H 0.994 0.000 . 452 221 48 ILE CA C 61.201 0.000 . 453 221 48 ILE CB C 43.570 0.000 . 454 221 48 ILE CG1 C 28.550 0.008 . 455 221 48 ILE CG2 C 17.895 0.000 . 456 221 48 ILE CD1 C 14.149 0.000 . 457 221 48 ILE N N 119.447 0.000 . 458 222 49 VAL H H 8.838 0.000 . 459 222 49 VAL HA H 4.948 0.000 . 460 222 49 VAL HB H 1.892 0.000 . 461 222 49 VAL HG1 H 0.973 0.000 . 462 222 49 VAL HG2 H 0.698 0.000 . 463 222 49 VAL CA C 61.214 0.000 . 464 222 49 VAL CB C 36.172 0.000 . 465 222 49 VAL CG1 C 22.082 0.000 . 466 222 49 VAL CG2 C 21.694 0.000 . 467 222 49 VAL N N 123.669 0.000 . 468 223 50 ILE H H 8.765 0.000 . 469 223 50 ILE HA H 4.558 0.000 . 470 223 50 ILE HB H 2.025 0.000 . 471 223 50 ILE HG2 H 0.902 0.000 . 472 223 50 ILE HD1 H 0.820 0.000 . 473 223 50 ILE CA C 61.398 0.000 . 474 223 50 ILE CB C 39.647 0.000 . 475 223 50 ILE CG2 C 17.114 0.000 . 476 223 50 ILE CD1 C 14.331 0.000 . 477 223 50 ILE N N 126.237 0.000 . 478 224 51 PHE H H 9.293 0.000 . 479 224 51 PHE HA H 4.974 0.000 . 480 224 51 PHE HB2 H 3.299 0.000 . 481 224 51 PHE HB3 H 3.045 0.000 . 482 224 51 PHE HD1 H 7.192 0.000 . 483 224 51 PHE HD2 H 7.192 0.000 . 484 224 51 PHE HE1 H 7.215 0.000 . 485 224 51 PHE HE2 H 7.215 0.000 . 486 224 51 PHE HZ H 7.177 0.000 . 487 224 51 PHE CA C 56.148 0.000 . 488 224 51 PHE CB C 41.403 0.002 . 489 224 51 PHE CD1 C 132.253 0.000 . 490 224 51 PHE CE1 C 131.914 0.000 . 491 224 51 PHE CZ C 129.318 0.000 . 492 224 51 PHE N N 126.258 0.000 . 493 225 52 ARG H H 8.753 0.000 . 494 225 52 ARG HA H 5.319 0.000 . 495 225 52 ARG HB2 H 2.073 0.000 . 496 225 52 ARG HB3 H 1.709 0.000 . 497 225 52 ARG HG2 H 1.667 0.000 . 498 225 52 ARG HG3 H 1.531 0.000 . 499 225 52 ARG HD2 H 3.439 0.000 . 500 225 52 ARG HD3 H 3.218 0.000 . 501 225 52 ARG HE H 7.738 0.000 . 502 225 52 ARG HH11 H 6.988 0.000 . 503 225 52 ARG CA C 55.249 0.000 . 504 225 52 ARG CB C 30.567 0.005 . 505 225 52 ARG CG C 28.694 0.004 . 506 225 52 ARG CD C 43.163 0.010 . 507 225 52 ARG N N 121.856 0.000 . 508 225 52 ARG NE N 86.483 0.000 . 509 225 52 ARG NH1 N 70.411 0.000 . 510 226 53 LYS H H 7.679 0.000 . 511 226 53 LYS HA H 4.394 0.000 . 512 226 53 LYS HB2 H 1.899 0.000 . 513 226 53 LYS HB3 H 1.899 0.000 . 514 226 53 LYS HG2 H 1.513 0.000 . 515 226 53 LYS HG3 H 1.465 0.000 . 516 226 53 LYS CA C 57.392 0.000 . 517 226 53 LYS CB C 33.161 0.000 . 518 226 53 LYS CG C 24.918 0.005 . 519 226 53 LYS N N 121.848 0.000 . 520 227 54 ASN H H 8.784 0.000 . 521 227 54 ASN HA H 4.761 0.000 . 522 227 54 ASN HB2 H 2.914 0.000 . 523 227 54 ASN HB3 H 2.716 0.000 . 524 227 54 ASN HD21 H 7.580 0.000 . 525 227 54 ASN HD22 H 6.869 0.000 . 526 227 54 ASN CA C 52.676 0.000 . 527 227 54 ASN CB C 38.121 0.006 . 528 227 54 ASN N N 121.095 0.000 . 529 227 54 ASN ND2 N 112.254 0.006 . 530 228 55 GLY H H 8.005 0.000 . 531 228 55 GLY HA2 H 4.311 0.000 . 532 228 55 GLY HA3 H 3.727 0.000 . 533 228 55 GLY CA C 44.580 0.005 . 534 228 55 GLY N N 109.612 0.000 . 535 229 56 VAL H H 8.774 0.000 . 536 229 56 VAL HA H 4.747 0.000 . 537 229 56 VAL HB H 1.999 0.000 . 538 229 56 VAL HG1 H 1.075 0.000 . 539 229 56 VAL HG2 H 0.932 0.000 . 540 229 56 VAL CA C 62.744 0.000 . 541 229 56 VAL CB C 33.966 0.000 . 542 229 56 VAL CG1 C 22.026 0.000 . 543 229 56 VAL CG2 C 21.763 0.000 . 544 229 56 VAL N N 121.415 0.000 . 545 230 57 GLN H H 8.592 0.000 . 546 230 57 GLN HA H 5.462 0.000 . 547 230 57 GLN HB2 H 2.128 0.000 . 548 230 57 GLN HB3 H 1.902 0.000 . 549 230 57 GLN HG2 H 2.571 0.000 . 550 230 57 GLN HG3 H 2.424 0.000 . 551 230 57 GLN HE21 H 7.409 0.000 . 552 230 57 GLN HE22 H 6.923 0.000 . 553 230 57 GLN CA C 53.653 0.000 . 554 230 57 GLN CB C 35.037 0.337 . 555 230 57 GLN CG C 35.511 0.000 . 556 230 57 GLN N N 124.189 0.000 . 557 230 57 GLN NE2 N 111.882 0.000 . 558 231 58 ALA H H 9.510 0.000 . 559 231 58 ALA HA H 5.555 0.000 . 560 231 58 ALA HB H 1.081 0.000 . 561 231 58 ALA CA C 50.424 0.000 . 562 231 58 ALA CB C 24.194 0.000 . 563 231 58 ALA N N 120.650 0.000 . 564 232 59 MET H H 9.654 0.000 . 565 232 59 MET HA H 5.899 0.000 . 566 232 59 MET HB2 H 2.010 0.000 . 567 232 59 MET HB3 H 1.813 0.000 . 568 232 59 MET HG2 H 2.720 0.000 . 569 232 59 MET HG3 H 2.637 0.000 . 570 232 59 MET HE H 2.153 0.000 . 571 232 59 MET CA C 54.622 0.000 . 572 232 59 MET CB C 36.425 0.001 . 573 232 59 MET CG C 34.852 0.008 . 574 232 59 MET CE C 18.294 0.000 . 575 232 59 MET N N 119.949 0.000 . 576 233 60 VAL H H 8.733 0.000 . 577 233 60 VAL HA H 4.444 0.000 . 578 233 60 VAL HB H 1.807 0.000 . 579 233 60 VAL HG1 H 0.378 0.000 . 580 233 60 VAL HG2 H 0.328 0.000 . 581 233 60 VAL CA C 61.269 0.000 . 582 233 60 VAL CB C 35.005 0.000 . 583 233 60 VAL CG1 C 20.108 0.000 . 584 233 60 VAL CG2 C 22.318 0.000 . 585 233 60 VAL N N 121.610 0.000 . 586 234 61 GLU H H 9.093 0.000 . 587 234 61 GLU HA H 4.912 0.000 . 588 234 61 GLU HB2 H 2.082 0.000 . 589 234 61 GLU HB3 H 1.920 0.000 . 590 234 61 GLU HG2 H 2.392 0.000 . 591 234 61 GLU HG3 H 2.209 0.000 . 592 234 61 GLU CA C 54.692 0.000 . 593 234 61 GLU CB C 32.639 0.017 . 594 234 61 GLU CG C 35.417 0.007 . 595 234 61 GLU N N 128.898 0.000 . 596 235 62 PHE H H 9.103 0.000 . 597 235 62 PHE HA H 5.207 0.000 . 598 235 62 PHE HB2 H 3.409 0.000 . 599 235 62 PHE HB3 H 3.287 0.000 . 600 235 62 PHE HD1 H 7.183 0.000 . 601 235 62 PHE HD2 H 7.183 0.000 . 602 235 62 PHE HE1 H 7.218 0.000 . 603 235 62 PHE HE2 H 7.218 0.000 . 604 235 62 PHE HZ H 6.851 0.000 . 605 235 62 PHE CA C 58.173 0.000 . 606 235 62 PHE CB C 41.893 0.008 . 607 235 62 PHE CD1 C 131.949 0.000 . 608 235 62 PHE CE1 C 132.277 0.000 . 609 235 62 PHE CZ C 128.631 0.000 . 610 235 62 PHE N N 127.060 0.000 . 611 236 63 ASP H H 8.848 0.000 . 612 236 63 ASP HA H 4.198 0.000 . 613 236 63 ASP HB2 H 2.941 0.000 . 614 236 63 ASP HB3 H 2.822 0.000 . 615 236 63 ASP CA C 56.215 0.000 . 616 236 63 ASP CB C 40.136 0.007 . 617 236 63 ASP N N 118.861 0.000 . 618 237 64 SER H H 7.793 0.000 . 619 237 64 SER HA H 4.942 0.000 . 620 237 64 SER HB2 H 4.306 0.000 . 621 237 64 SER HB3 H 4.042 0.000 . 622 237 64 SER CA C 56.703 0.000 . 623 237 64 SER CB C 67.253 0.022 . 624 237 64 SER N N 111.018 0.000 . 625 238 65 VAL H H 8.909 0.000 . 626 238 65 VAL HA H 3.682 0.000 . 627 238 65 VAL HB H 1.998 0.000 . 628 238 65 VAL HG1 H 0.872 0.000 . 629 238 65 VAL HG2 H 0.973 0.000 . 630 238 65 VAL CA C 65.680 0.000 . 631 238 65 VAL CB C 31.608 0.000 . 632 238 65 VAL CG1 C 21.305 0.000 . 633 238 65 VAL CG2 C 21.690 0.000 . 634 238 65 VAL N N 120.085 0.000 . 635 239 66 GLN H H 8.332 0.000 . 636 239 66 GLN HA H 4.151 0.000 . 637 239 66 GLN HB2 H 2.197 0.000 . 638 239 66 GLN HB3 H 2.050 0.000 . 639 239 66 GLN HG2 H 2.537 0.000 . 640 239 66 GLN HG3 H 2.449 0.000 . 641 239 66 GLN HE21 H 7.570 0.000 . 642 239 66 GLN HE22 H 6.900 0.000 . 643 239 66 GLN CA C 60.153 0.000 . 644 239 66 GLN CB C 27.953 0.002 . 645 239 66 GLN CG C 34.719 0.007 . 646 239 66 GLN N N 119.558 0.000 . 647 239 66 GLN NE2 N 112.035 0.011 . 648 240 67 SER H H 7.981 0.000 . 649 240 67 SER HA H 4.127 0.000 . 650 240 67 SER HB2 H 4.138 0.000 . 651 240 67 SER HB3 H 3.648 0.000 . 652 240 67 SER CA C 61.419 0.000 . 653 240 67 SER CB C 62.950 0.006 . 654 240 67 SER N N 117.676 0.000 . 655 241 68 ALA H H 7.403 0.000 . 656 241 68 ALA HA H 3.079 0.000 . 657 241 68 ALA HB H 1.713 0.000 . 658 241 68 ALA CA C 55.146 0.000 . 659 241 68 ALA CB C 18.715 0.000 . 660 241 68 ALA N N 123.556 0.000 . 661 242 69 GLN H H 8.878 0.000 . 662 242 69 GLN HA H 4.174 0.000 . 663 242 69 GLN HB2 H 2.333 0.000 . 664 242 69 GLN HB3 H 2.110 0.000 . 665 242 69 GLN HG2 H 2.666 0.000 . 666 242 69 GLN HG3 H 2.618 0.000 . 667 242 69 GLN HE21 H 7.004 0.000 . 668 242 69 GLN HE22 H 6.881 0.000 . 669 242 69 GLN CA C 59.498 0.000 . 670 242 69 GLN CB C 29.200 0.006 . 671 242 69 GLN CG C 34.836 0.001 . 672 242 69 GLN N N 116.966 0.000 . 673 242 69 GLN NE2 N 110.475 0.001 . 674 243 70 ARG H H 7.741 0.000 . 675 243 70 ARG HA H 4.094 0.000 . 676 243 70 ARG HB2 H 2.006 0.000 . 677 243 70 ARG HB3 H 1.953 0.000 . 678 243 70 ARG HG2 H 1.848 0.000 . 679 243 70 ARG HG3 H 1.598 0.000 . 680 243 70 ARG HD2 H 3.373 0.000 . 681 243 70 ARG HD3 H 3.344 0.000 . 682 243 70 ARG CA C 59.455 0.000 . 683 243 70 ARG CB C 30.088 0.005 . 684 243 70 ARG CG C 28.104 0.002 . 685 243 70 ARG CD C 43.597 0.002 . 686 243 70 ARG N N 120.711 0.000 . 687 244 71 ALA H H 8.009 0.000 . 688 244 71 ALA HA H 4.332 0.000 . 689 244 71 ALA HB H 1.137 0.000 . 690 244 71 ALA CA C 55.174 0.000 . 691 244 71 ALA CB C 19.245 0.000 . 692 244 71 ALA N N 123.203 0.000 . 693 245 72 LYS H H 8.527 0.000 . 694 245 72 LYS HA H 3.609 0.000 . 695 245 72 LYS HB2 H 1.878 0.000 . 696 245 72 LYS HB3 H 1.535 0.000 . 697 245 72 LYS HG2 H 1.392 0.000 . 698 245 72 LYS HG3 H 0.782 0.000 . 699 245 72 LYS HD2 H 1.298 0.000 . 700 245 72 LYS HD3 H 0.771 0.000 . 701 245 72 LYS HE2 H 2.801 0.000 . 702 245 72 LYS HE3 H 2.615 0.000 . 703 245 72 LYS CA C 60.320 0.000 . 704 245 72 LYS CB C 32.717 0.028 . 705 245 72 LYS CG C 25.114 0.004 . 706 245 72 LYS CD C 29.723 0.000 . 707 245 72 LYS CE C 41.970 0.009 . 708 245 72 LYS N N 118.535 0.000 . 709 246 73 ALA H H 7.796 0.000 . 710 246 73 ALA HA H 4.170 0.000 . 711 246 73 ALA HB H 1.534 0.000 . 712 246 73 ALA CA C 54.546 0.000 . 713 246 73 ALA CB C 18.613 0.000 . 714 246 73 ALA N N 117.908 0.000 . 715 247 74 SER H H 7.957 0.000 . 716 247 74 SER HA H 4.389 0.000 . 717 247 74 SER HB2 H 3.951 0.000 . 718 247 74 SER HB3 H 3.908 0.000 . 719 247 74 SER CA C 61.256 0.000 . 720 247 74 SER CB C 64.017 0.004 . 721 247 74 SER N N 111.307 0.000 . 722 248 75 LEU H H 8.195 0.000 . 723 248 75 LEU HA H 4.383 0.000 . 724 248 75 LEU HB2 H 1.690 0.000 . 725 248 75 LEU HB3 H 1.342 0.000 . 726 248 75 LEU HG H 1.731 0.000 . 727 248 75 LEU HD1 H 0.718 0.000 . 728 248 75 LEU HD2 H 0.958 0.000 . 729 248 75 LEU CA C 54.944 0.000 . 730 248 75 LEU CB C 43.611 0.005 . 731 248 75 LEU CG C 26.841 0.000 . 732 248 75 LEU CD1 C 21.984 0.000 . 733 248 75 LEU CD2 C 27.042 0.000 . 734 248 75 LEU N N 117.546 0.000 . 735 249 76 ASN H H 7.386 0.000 . 736 249 76 ASN HA H 4.168 0.000 . 737 249 76 ASN HB2 H 3.015 0.000 . 738 249 76 ASN HB3 H 2.917 0.000 . 739 249 76 ASN HD21 H 7.626 0.000 . 740 249 76 ASN HD22 H 6.954 0.000 . 741 249 76 ASN CA C 56.082 0.000 . 742 249 76 ASN CB C 38.373 0.001 . 743 249 76 ASN N N 117.339 0.000 . 744 249 76 ASN ND2 N 112.677 0.002 . 745 250 77 GLY H H 8.862 0.000 . 746 250 77 GLY HA2 H 4.215 0.000 . 747 250 77 GLY HA3 H 3.642 0.000 . 748 250 77 GLY CA C 45.662 0.000 . 749 250 77 GLY N N 116.076 0.000 . 750 251 78 ALA H H 8.089 0.000 . 751 251 78 ALA HA H 4.385 0.000 . 752 251 78 ALA HB H 1.408 0.000 . 753 251 78 ALA CA C 51.837 0.000 . 754 251 78 ALA CB C 19.603 0.000 . 755 251 78 ALA N N 123.905 0.000 . 756 252 79 ASP H H 8.171 0.000 . 757 252 79 ASP HA H 5.039 0.000 . 758 252 79 ASP HB2 H 3.558 0.000 . 759 252 79 ASP HB3 H 2.451 0.000 . 760 252 79 ASP CA C 53.138 0.000 . 761 252 79 ASP CB C 41.709 0.004 . 762 252 79 ASP N N 119.715 0.000 . 763 253 80 ILE H H 8.665 0.000 . 764 253 80 ILE HA H 3.571 0.000 . 765 253 80 ILE HB H 1.543 0.000 . 766 253 80 ILE HG12 H 1.983 0.000 . 767 253 80 ILE HG13 H 0.892 0.000 . 768 253 80 ILE HG2 H 0.286 0.000 . 769 253 80 ILE HD1 H 0.790 0.000 . 770 253 80 ILE CA C 65.089 0.000 . 771 253 80 ILE CB C 38.461 0.000 . 772 253 80 ILE CG1 C 28.264 0.004 . 773 253 80 ILE CG2 C 17.019 0.000 . 774 253 80 ILE CD1 C 13.986 0.000 . 775 253 80 ILE N N 122.300 0.000 . 776 254 81 TYR H H 7.080 0.000 . 777 254 81 TYR HA H 4.697 0.000 . 778 254 81 TYR HB2 H 2.944 0.000 . 779 254 81 TYR HB3 H 2.485 0.000 . 780 254 81 TYR HD1 H 7.071 0.000 . 781 254 81 TYR HD2 H 7.071 0.000 . 782 254 81 TYR HE1 H 6.644 0.000 . 783 254 81 TYR HE2 H 6.644 0.000 . 784 254 81 TYR CA C 55.540 0.000 . 785 254 81 TYR CB C 41.484 0.023 . 786 254 81 TYR CD2 C 133.794 0.000 . 787 254 81 TYR CE2 C 117.922 0.000 . 788 254 81 TYR N N 114.453 0.000 . 789 255 82 SER H H 8.386 0.000 . 790 255 82 SER HA H 4.241 0.000 . 791 255 82 SER HB2 H 3.868 0.000 . 792 255 82 SER HB3 H 3.868 0.000 . 793 255 82 SER CA C 61.118 0.000 . 794 255 82 SER CB C 63.418 0.000 . 795 255 82 SER N N 113.788 0.000 . 796 256 83 GLY H H 9.127 0.000 . 797 256 83 GLY HA2 H 4.204 0.000 . 798 256 83 GLY HA3 H 3.819 0.000 . 799 256 83 GLY CA C 46.140 0.009 . 800 256 83 GLY N N 115.212 0.000 . 801 257 84 CYS H H 8.428 0.000 . 802 257 84 CYS HA H 5.134 0.000 . 803 257 84 CYS HB2 H 3.499 0.000 . 804 257 84 CYS HB3 H 3.319 0.000 . 805 257 84 CYS CA C 57.169 0.000 . 806 257 84 CYS CB C 29.534 0.000 . 807 257 84 CYS N N 114.934 0.000 . 808 258 85 CYS H H 8.197 0.000 . 809 258 85 CYS HA H 4.007 0.000 . 810 258 85 CYS HB2 H 3.538 0.000 . 811 258 85 CYS HB3 H 2.793 0.000 . 812 258 85 CYS CA C 59.856 0.000 . 813 258 85 CYS CB C 27.748 0.008 . 814 258 85 CYS N N 110.578 0.000 . 815 259 86 THR H H 8.034 0.000 . 816 259 86 THR HA H 4.956 0.000 . 817 259 86 THR HB H 3.726 0.000 . 818 259 86 THR HG2 H 1.136 0.000 . 819 259 86 THR CA C 62.863 0.000 . 820 259 86 THR CB C 70.435 0.000 . 821 259 86 THR CG2 C 21.730 0.000 . 822 259 86 THR N N 118.746 0.000 . 823 260 87 LEU H H 9.108 0.000 . 824 260 87 LEU HA H 4.559 0.000 . 825 260 87 LEU HB2 H 2.363 0.000 . 826 260 87 LEU HB3 H 0.924 0.000 . 827 260 87 LEU HG H 2.001 0.000 . 828 260 87 LEU HD1 H 0.856 0.000 . 829 260 87 LEU HD2 H 0.721 0.000 . 830 260 87 LEU CA C 55.348 0.000 . 831 260 87 LEU CB C 43.091 0.005 . 832 260 87 LEU CG C 26.489 0.000 . 833 260 87 LEU CD1 C 25.966 0.000 . 834 260 87 LEU CD2 C 24.858 0.000 . 835 260 87 LEU N N 125.404 0.000 . 836 261 88 LYS H H 8.738 0.000 . 837 261 88 LYS HA H 4.865 0.000 . 838 261 88 LYS HB2 H 1.957 0.000 . 839 261 88 LYS HB3 H 1.766 0.000 . 840 261 88 LYS HG2 H 1.536 0.000 . 841 261 88 LYS HG3 H 1.365 0.000 . 842 261 88 LYS HD2 H 1.778 0.000 . 843 261 88 LYS HD3 H 1.683 0.000 . 844 261 88 LYS HE2 H 2.999 0.000 . 845 261 88 LYS HE3 H 2.999 0.000 . 846 261 88 LYS CA C 55.681 0.000 . 847 261 88 LYS CB C 33.986 0.000 . 848 261 88 LYS CG C 24.831 0.026 . 849 261 88 LYS CD C 29.468 0.008 . 850 261 88 LYS CE C 42.259 0.000 . 851 261 88 LYS N N 126.458 0.000 . 852 262 89 ILE H H 8.410 0.000 . 853 262 89 ILE HA H 4.981 0.000 . 854 262 89 ILE HB H 1.267 0.000 . 855 262 89 ILE HG12 H 1.340 0.000 . 856 262 89 ILE HG13 H 0.170 0.000 . 857 262 89 ILE HG2 H 0.520 0.000 . 858 262 89 ILE HD1 H 0.418 0.000 . 859 262 89 ILE CA C 61.187 0.000 . 860 262 89 ILE CB C 40.796 0.000 . 861 262 89 ILE CG1 C 27.083 0.001 . 862 262 89 ILE CG2 C 19.922 0.000 . 863 262 89 ILE CD1 C 15.616 0.000 . 864 262 89 ILE N N 125.617 0.000 . 865 263 90 GLU H H 8.927 0.000 . 866 263 90 GLU HA H 4.602 0.000 . 867 263 90 GLU HB2 H 2.178 0.000 . 868 263 90 GLU HB3 H 1.965 0.000 . 869 263 90 GLU HG2 H 2.275 0.000 . 870 263 90 GLU HG3 H 2.167 0.000 . 871 263 90 GLU CA C 53.639 0.000 . 872 263 90 GLU CB C 34.823 0.002 . 873 263 90 GLU CG C 36.474 0.007 . 874 263 90 GLU N N 125.809 0.000 . 875 264 91 TYR H H 8.906 0.000 . 876 264 91 TYR HA H 4.702 0.000 . 877 264 91 TYR HB2 H 3.125 0.000 . 878 264 91 TYR HB3 H 2.877 0.000 . 879 264 91 TYR HD1 H 7.243 0.000 . 880 264 91 TYR HD2 H 7.243 0.000 . 881 264 91 TYR HE1 H 6.872 0.000 . 882 264 91 TYR HE2 H 6.872 0.000 . 883 264 91 TYR CA C 61.128 0.000 . 884 264 91 TYR CB C 39.017 0.026 . 885 264 91 TYR CD1 C 133.849 0.000 . 886 264 91 TYR CE1 C 118.329 0.000 . 887 264 91 TYR N N 120.384 0.000 . 888 265 92 ALA H H 8.756 0.000 . 889 265 92 ALA HB H 1.383 0.000 . 890 265 92 ALA CB C 21.038 0.000 . 891 265 92 ALA N N 125.110 0.000 . 892 266 93 LYS H H 9.087 0.000 . 893 266 93 LYS HB2 H 1.884 0.000 . 894 266 93 LYS HB3 H 1.722 0.000 . 895 266 93 LYS HG2 H 1.578 0.000 . 896 266 93 LYS HG3 H 1.498 0.000 . 897 266 93 LYS HD2 H 1.736 0.000 . 898 266 93 LYS HD3 H 1.736 0.000 . 899 266 93 LYS HE2 H 3.055 0.000 . 900 266 93 LYS HE3 H 3.055 0.000 . 901 266 93 LYS CB C 32.828 0.000 . 902 266 93 LYS CG C 25.291 0.001 . 903 266 93 LYS CD C 28.845 0.000 . 904 266 93 LYS CE C 42.237 0.000 . 905 266 93 LYS N N 120.692 0.000 . 906 267 94 PRO HA H 4.513 0.000 . 907 267 94 PRO HB2 H 1.928 0.000 . 908 267 94 PRO HB3 H 1.928 0.000 . 909 267 94 PRO HG2 H 2.024 0.000 . 910 267 94 PRO HG3 H 1.957 0.000 . 911 267 94 PRO HD2 H 3.799 0.000 . 912 267 94 PRO HD3 H 3.642 0.000 . 913 267 94 PRO CA C 64.217 0.000 . 914 267 94 PRO CB C 30.922 0.000 . 915 267 94 PRO CG C 28.475 0.004 . 916 267 94 PRO CD C 50.157 0.006 . 917 268 95 THR H H 8.284 0.000 . 918 268 95 THR HA H 4.547 0.000 . 919 268 95 THR HB H 4.448 0.000 . 920 268 95 THR HG2 H 1.322 0.000 . 921 268 95 THR CA C 62.068 0.000 . 922 268 95 THR CB C 69.590 0.000 . 923 268 95 THR CG2 C 21.833 0.000 . 924 268 95 THR N N 110.299 0.000 . 925 269 96 ARG H H 7.452 0.000 . 926 269 96 ARG HA H 4.200 0.000 . 927 269 96 ARG HB2 H 1.886 0.000 . 928 269 96 ARG HB3 H 1.769 0.000 . 929 269 96 ARG HD2 H 3.279 0.000 . 930 269 96 ARG HD3 H 3.209 0.000 . 931 269 96 ARG HE H 8.327 0.000 . 932 269 96 ARG CA C 55.434 0.000 . 933 269 96 ARG CB C 30.554 0.008 . 934 269 96 ARG CD C 43.420 0.007 . 935 269 96 ARG N N 118.600 0.000 . 936 269 96 ARG NE N 85.541 0.000 . 937 270 97 LEU H H 8.631 0.000 . 938 270 97 LEU HA H 4.631 0.000 . 939 270 97 LEU HB2 H 1.695 0.000 . 940 270 97 LEU HB3 H 1.222 0.000 . 941 270 97 LEU HG H 1.702 0.000 . 942 270 97 LEU HD1 H 0.903 0.000 . 943 270 97 LEU HD2 H 0.787 0.000 . 944 270 97 LEU CA C 53.309 0.000 . 945 270 97 LEU CB C 42.562 0.007 . 946 270 97 LEU CG C 27.120 0.000 . 947 270 97 LEU CD1 C 22.649 0.000 . 948 270 97 LEU CD2 C 26.255 0.000 . 949 270 97 LEU N N 123.763 0.000 . 950 271 98 ASN H H 8.644 0.000 . 951 271 98 ASN HA H 4.768 0.000 . 952 271 98 ASN HB2 H 2.650 0.000 . 953 271 98 ASN HB3 H 2.499 0.000 . 954 271 98 ASN HD21 H 7.511 0.000 . 955 271 98 ASN HD22 H 6.804 0.000 . 956 271 98 ASN CA C 52.724 0.000 . 957 271 98 ASN CB C 40.337 0.005 . 958 271 98 ASN N N 120.027 0.000 . 959 271 98 ASN ND2 N 112.710 0.000 . 960 272 99 VAL H H 7.997 0.000 . 961 272 99 VAL HA H 3.974 0.000 . 962 272 99 VAL HB H 1.641 0.000 . 963 272 99 VAL HG1 H 0.801 0.000 . 964 272 99 VAL HG2 H 0.743 0.000 . 965 272 99 VAL CA C 61.944 0.000 . 966 272 99 VAL CB C 35.231 0.000 . 967 272 99 VAL CG1 C 22.668 0.000 . 968 272 99 VAL CG2 C 21.355 0.000 . 969 272 99 VAL N N 123.162 0.000 . 970 273 100 PHE H H 8.980 0.000 . 971 273 100 PHE HA H 4.708 0.000 . 972 273 100 PHE HB2 H 3.238 0.000 . 973 273 100 PHE HB3 H 2.869 0.000 . 974 273 100 PHE HD1 H 7.177 0.000 . 975 273 100 PHE HD2 H 7.177 0.000 . 976 273 100 PHE HE1 H 7.283 0.000 . 977 273 100 PHE HE2 H 7.283 0.000 . 978 273 100 PHE HZ H 7.343 0.000 . 979 273 100 PHE CA C 57.374 0.000 . 980 273 100 PHE CB C 40.740 0.010 . 981 273 100 PHE CD1 C 132.136 0.000 . 982 273 100 PHE CE1 C 131.140 0.000 . 983 273 100 PHE CZ C 131.428 0.000 . 984 273 100 PHE N N 124.953 0.000 . 985 274 101 LYS H H 7.375 0.000 . 986 274 101 LYS HA H 4.245 0.000 . 987 274 101 LYS HB2 H 1.700 0.000 . 988 274 101 LYS HB3 H 1.582 0.000 . 989 274 101 LYS HG2 H 1.110 0.000 . 990 274 101 LYS HG3 H 1.067 0.000 . 991 274 101 LYS HD2 H 1.625 0.000 . 992 274 101 LYS HD3 H 0.699 0.000 . 993 274 101 LYS HE2 H 3.052 0.000 . 994 274 101 LYS HE3 H 3.006 0.000 . 995 274 101 LYS CA C 55.165 0.000 . 996 274 101 LYS CB C 34.743 0.002 . 997 274 101 LYS CG C 23.500 0.000 . 998 274 101 LYS CD C 28.921 0.007 . 999 274 101 LYS CE C 42.539 0.006 . 1000 274 101 LYS N N 118.840 0.000 . 1001 275 102 ASN H H 7.767 0.000 . 1002 275 102 ASN HA H 5.114 0.000 . 1003 275 102 ASN HB2 H 1.622 0.000 . 1004 275 102 ASN HB3 H -0.285 0.000 . 1005 275 102 ASN HD21 H 6.116 0.000 . 1006 275 102 ASN HD22 H 5.552 0.000 . 1007 275 102 ASN CA C 50.702 0.000 . 1008 275 102 ASN CB C 35.564 0.009 . 1009 275 102 ASN N N 122.471 0.000 . 1010 275 102 ASN ND2 N 106.588 0.000 . 1011 276 103 ASP H H 10.247 0.000 . 1012 276 103 ASP HA H 4.775 0.000 . 1013 276 103 ASP HB2 H 3.264 0.000 . 1014 276 103 ASP HB3 H 2.840 0.000 . 1015 276 103 ASP CA C 53.489 0.000 . 1016 276 103 ASP CB C 40.694 0.012 . 1017 276 103 ASP N N 129.480 0.000 . 1018 277 104 GLN H H 8.241 0.000 . 1019 277 104 GLN HA H 4.457 0.000 . 1020 277 104 GLN HB2 H 2.274 0.000 . 1021 277 104 GLN HB3 H 2.185 0.000 . 1022 277 104 GLN HG2 H 2.579 0.000 . 1023 277 104 GLN HG3 H 2.553 0.000 . 1024 277 104 GLN HE21 H 7.585 0.000 . 1025 277 104 GLN HE22 H 6.891 0.000 . 1026 277 104 GLN CA C 59.159 0.000 . 1027 277 104 GLN CB C 28.553 0.000 . 1028 277 104 GLN CG C 33.612 0.014 . 1029 277 104 GLN N N 114.016 0.000 . 1030 277 104 GLN NE2 N 112.596 0.001 . 1031 278 105 ASP H H 8.896 0.000 . 1032 278 105 ASP HA H 5.062 0.000 . 1033 278 105 ASP HB2 H 3.000 0.000 . 1034 278 105 ASP HB3 H 2.934 0.000 . 1035 278 105 ASP CA C 55.983 0.000 . 1036 278 105 ASP CB C 43.454 0.009 . 1037 278 105 ASP N N 119.716 0.000 . 1038 279 106 THR H H 8.418 0.000 . 1039 279 106 THR HA H 5.520 0.000 . 1040 279 106 THR HB H 4.447 0.000 . 1041 279 106 THR HG2 H 1.412 0.000 . 1042 279 106 THR CA C 58.168 0.000 . 1043 279 106 THR CB C 73.059 0.000 . 1044 279 106 THR CG2 C 22.050 0.000 . 1045 279 106 THR N N 110.301 0.000 . 1046 280 107 TRP H H 9.300 0.000 . 1047 280 107 TRP HA H 4.663 0.000 . 1048 280 107 TRP HB2 H 3.091 0.000 . 1049 280 107 TRP HB3 H 2.666 0.000 . 1050 280 107 TRP HD1 H 7.081 0.000 . 1051 280 107 TRP HE1 H 9.471 0.000 . 1052 280 107 TRP HE3 H 8.195 0.000 . 1053 280 107 TRP HZ2 H 7.288 0.000 . 1054 280 107 TRP HZ3 H 6.697 0.000 . 1055 280 107 TRP HH2 H 7.296 0.000 . 1056 280 107 TRP CA C 57.526 0.000 . 1057 280 107 TRP CB C 32.620 0.000 . 1058 280 107 TRP CD1 C 123.923 0.000 . 1059 280 107 TRP CE3 C 121.849 0.000 . 1060 280 107 TRP CZ2 C 113.817 0.000 . 1061 280 107 TRP CZ3 C 120.601 0.000 . 1062 280 107 TRP CH2 C 129.796 0.000 . 1063 280 107 TRP N N 122.502 0.000 . 1064 280 107 TRP NE1 N 129.848 0.000 . 1065 281 108 ASP H H 8.433 0.000 . 1066 281 108 ASP HA H 5.191 0.000 . 1067 281 108 ASP HB2 H 2.967 0.000 . 1068 281 108 ASP HB3 H 1.947 0.000 . 1069 281 108 ASP CA C 52.877 0.000 . 1070 281 108 ASP CB C 42.533 0.007 . 1071 281 108 ASP N N 127.868 0.000 . 1072 282 109 TYR H H 8.909 0.000 . 1073 282 109 TYR HA H 4.219 0.000 . 1074 282 109 TYR HB2 H 3.369 0.000 . 1075 282 109 TYR HB3 H 2.919 0.000 . 1076 282 109 TYR HD1 H 6.659 0.000 . 1077 282 109 TYR HD2 H 6.659 0.000 . 1078 282 109 TYR HE1 H 5.793 0.000 . 1079 282 109 TYR HE2 H 5.793 0.000 . 1080 282 109 TYR CA C 61.170 0.000 . 1081 282 109 TYR CB C 37.849 0.007 . 1082 282 109 TYR CD2 C 132.601 0.000 . 1083 282 109 TYR CE2 C 117.729 0.000 . 1084 282 109 TYR N N 124.884 0.000 . 1085 283 110 THR H H 9.293 0.000 . 1086 283 110 THR HA H 4.574 0.000 . 1087 283 110 THR HB H 4.426 0.000 . 1088 283 110 THR HG2 H 1.354 0.000 . 1089 283 110 THR CA C 62.300 0.000 . 1090 283 110 THR CB C 70.213 0.000 . 1091 283 110 THR CG2 C 21.843 0.000 . 1092 283 110 THR N N 112.320 0.000 . 1093 284 111 ASN H H 7.282 0.000 . 1094 284 111 ASN HA H 5.120 0.000 . 1095 284 111 ASN HB2 H 2.830 0.000 . 1096 284 111 ASN HB3 H 2.529 0.000 . 1097 284 111 ASN HD21 H 7.619 0.000 . 1098 284 111 ASN HD22 H 6.923 0.000 . 1099 284 111 ASN CA C 50.338 0.000 . 1100 284 111 ASN CB C 39.093 0.008 . 1101 284 111 ASN N N 118.899 0.000 . 1102 284 111 ASN ND2 N 111.496 0.001 . 1103 285 112 PRO HA H 4.417 0.000 . 1104 285 112 PRO HB2 H 2.348 0.000 . 1105 285 112 PRO HB3 H 2.021 0.000 . 1106 285 112 PRO HG2 H 2.064 0.000 . 1107 285 112 PRO HG3 H 1.959 0.000 . 1108 285 112 PRO HD2 H 3.842 0.000 . 1109 285 112 PRO HD3 H 3.715 0.000 . 1110 285 112 PRO CA C 63.752 0.000 . 1111 285 112 PRO CB C 32.174 0.012 . 1112 285 112 PRO CG C 26.833 0.002 . 1113 285 112 PRO CD C 50.656 0.013 . 1114 286 113 ASN H H 8.128 0.000 . 1115 286 113 ASN HA H 4.742 0.000 . 1116 286 113 ASN HB2 H 2.906 0.000 . 1117 286 113 ASN HB3 H 2.752 0.000 . 1118 286 113 ASN HD21 H 7.598 0.000 . 1119 286 113 ASN HD22 H 6.968 0.000 . 1120 286 113 ASN CA C 53.807 0.000 . 1121 286 113 ASN CB C 38.591 0.008 . 1122 286 113 ASN N N 116.775 0.000 . 1123 286 113 ASN ND2 N 113.239 0.001 . 1124 287 114 LEU H H 7.402 0.000 . 1125 287 114 LEU HA H 4.250 0.000 . 1126 287 114 LEU HB2 H 1.527 0.000 . 1127 287 114 LEU HB3 H 1.386 0.000 . 1128 287 114 LEU CA C 55.554 0.000 . 1129 287 114 LEU CB C 42.084 0.003 . 1130 287 114 LEU N N 120.805 0.000 . 1131 288 115 SER H H 8.119 0.000 . 1132 288 115 SER HA H 4.495 0.000 . 1133 288 115 SER CA C 58.638 0.000 . 1134 288 115 SER N N 116.186 0.000 . 1135 289 116 GLY H H 8.296 0.000 . 1136 289 116 GLY HA2 H 4.022 0.000 . 1137 289 116 GLY HA3 H 4.022 0.000 . 1138 289 116 GLY CA C 45.341 0.000 . 1139 289 116 GLY N N 110.330 0.000 . 1140 290 117 GLN H H 8.200 0.000 . 1141 290 117 GLN HA H 4.450 0.000 . 1142 290 117 GLN HB2 H 2.214 0.000 . 1143 290 117 GLN HB3 H 2.011 0.000 . 1144 290 117 GLN HG2 H 2.393 0.000 . 1145 290 117 GLN HG3 H 2.393 0.000 . 1146 290 117 GLN HE21 H 7.536 0.000 . 1147 290 117 GLN HE22 H 6.831 0.000 . 1148 290 117 GLN CA C 55.782 0.000 . 1149 290 117 GLN CB C 29.954 0.001 . 1150 290 117 GLN CG C 33.992 0.000 . 1151 290 117 GLN N N 119.792 0.000 . 1152 290 117 GLN NE2 N 112.312 0.007 . 1153 291 118 GLY H H 8.068 0.000 . 1154 291 118 GLY HA2 H 3.797 0.000 . 1155 291 118 GLY HA3 H 3.797 0.000 . 1156 291 118 GLY CA C 46.280 0.000 . 1157 291 118 GLY N N 116.503 0.000 . stop_ save_