data_19521 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 19521 _Entry.Title ; Solution structure of BCL-xL containing the alpha1-alpha2 disordered loop determined with selective isotope labelling of I,L,V sidechains ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2013-09-25 _Entry.Accession_date 2013-09-25 _Entry.Last_release_date 2014-04-28 _Entry.Original_release_date 2014-04-28 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Ariele 'Viacava Follis' . . . 19521 2 Christy Grace . R. . 19521 3 Richard Kriwacki . W. . 19521 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 19521 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID apoptosis . 19521 'BCL-2 family' . 19521 BCL-xL . 19521 'cytoplasmic p53' . 19521 p53 . 19521 'selective labeling' . 19521 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 19521 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 642 19521 '15N chemical shifts' 209 19521 '1H chemical shifts' 1041 19521 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2014-04-28 2013-09-24 original author . 19521 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 19520 'BCL-xL in its p53-bound conformation' 19521 BMRB 19522 'BCL-xL and the p53 Core Domain' 19521 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 19521 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'The DNA Binding Domain is a Promiscuous Interaction Hub that Mediates the Nuclear and Cytoplasmic Functions of p53' _Citation.Status submitted _Citation.Type journal _Citation.Journal_abbrev 'Nat. Struct. Biol.' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Ariele Kriwacki . . . 19521 1 2 Li Ou . . . 19521 1 3 Fabien Llambi . . . 19521 1 4 Douglas Green . R. . 19521 1 5 Richard Kriwacki . W. . 19521 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 19521 _Assembly.ID 1 _Assembly.Name 'BCL-xL containing the alpha1-alpha2 disordered loop' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 BCL-xL 1 $BCL-xL A . yes native no no . . . 19521 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_BCL-xL _Entity.Sf_category entity _Entity.Sf_framecode BCL-xL _Entity.Entry_ID 19521 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name BCL-xL _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GHSMSQSNRELVVDFLSYKL SQKGYSWSQFSDVEENRTEA PEGTESEMETPSAINGNPSW HLADSPAVNGATGHSSSLDA REVIPMAAVKQALREAGDEF ELRYRRAFSDLTSQLHITPG TAYQSFEQVVNELFRDGVNW GRIVAFFSFGGALCVESVDK EMQVLVSRIAAWMATYLNDH LEPWIQENGGWDTFVELYGN NAAAESRKGQER ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'The three N terminal residues constitute the leftover of a cleaved 6xHis Tag. The construct bears a deletion of the C terminal 22 residues of the wild type protein for solubility purposes' _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 212 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 23670.139 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 yes GB CAA80661 . bcl-xL . . . . . . . . . . . . . . 19521 1 2 no BMRB 19520 . BCL-xL . . . . . 100.00 212 100.00 100.00 1.36e-154 . . . . 19521 1 3 no BMRB 19522 . BCL-xL . . . . . 100.00 212 100.00 100.00 1.36e-154 . . . . 19521 1 4 no PDB 1AF3 . "Rat Bcl-Xl An Apoptosis Inhibitory Protein" . . . . . 92.45 196 97.45 98.47 7.40e-138 . . . . 19521 1 5 no PDB 1BXL . "Structure Of Bcl-XlBAK PEPTIDE COMPLEX, NMR, MINIMIZED Average Structure" . . . . . 99.06 221 99.52 100.00 4.82e-152 . . . . 19521 1 6 no PDB 1LXL . "Nmr Structure Of Bcl-Xl, An Inhibitor Of Programmed Cell Death, Minimized Average Structure" . . . . . 99.06 221 99.52 100.00 4.82e-152 . . . . 19521 1 7 no PDB 1MAZ . "X-Ray Structure Of Bcl-Xl, An Inhibitor Of Programmed Cell D" . . . . . 99.06 221 99.52 100.00 4.82e-152 . . . . 19521 1 8 no PDB 1PQ0 . "Crystal Structure Of Mouse Bcl-Xl" . . . . . 92.45 196 97.45 98.98 2.20e-138 . . . . 19521 1 9 no PDB 1PQ1 . "Crystal Structure Of Bcl-XlBIM" . . . . . 92.45 196 97.45 98.98 2.20e-138 . . . . 19521 1 10 no PDB 1R2D . "Structure Of Human Bcl-Xl At 1.95 Angstroms" . . . . . 98.58 218 100.00 100.00 1.32e-151 . . . . 19521 1 11 no PDB 1R2E . "Human Bcl-Xl Containing A Glu To Leu Mutation At Position 92" . . . . . 98.58 218 99.52 99.52 1.50e-150 . . . . 19521 1 12 no PDB 1R2G . "Human Bcl-Xl Containing A Phe To Trp Mutation At Position 97" . . . . . 98.58 218 99.52 100.00 1.42e-150 . . . . 19521 1 13 no PDB 1R2H . "Human Bcl-Xl Containing An Ala To Leu Mutation At Position 142" . . . . . 98.58 218 99.52 99.52 7.60e-151 . . . . 19521 1 14 no PDB 1R2I . "Human Bcl-Xl Containing A Phe To Leu Mutation At Position 146" . . . . . 98.58 218 99.52 99.52 7.86e-151 . . . . 19521 1 15 no PDB 2B48 . "Bcl-Xl 3d Domain Swapped Dimer" . . . . . 98.58 218 100.00 100.00 1.32e-151 . . . . 19521 1 16 no PDB 2BZW . "The Crystal Structure Of Bcl-xl In Complex With Full-length Bad" . . . . . 98.58 211 97.61 99.04 5.89e-148 . . . . 19521 1 17 no PDB 2ME8 . "Solution Structure Of Bcl-xl In Its P53-bound Conformation Determined With Selective Isotope Labelling Of I,l,v Sidechains" . . . . . 100.00 212 100.00 100.00 1.36e-154 . . . . 19521 1 18 no PDB 2ME9 . "Solution Structure Of Bcl-xl Containing The Alpha1-alpha2 Disordered Loop Determined With Selective Isotope Labelling Of I,l,v " . . . . . 100.00 212 100.00 100.00 1.36e-154 . . . . 19521 1 19 no PDB 2MEJ . "Solution Structure Of The Complex Between Bcl-xl And The P53 Core Domain Determined With Pre Restraints" . . . . . 94.81 201 100.00 100.00 2.61e-146 . . . . 19521 1 20 no PDB 3CVA . "Human Bcl-Xl Containing A Trp To Ala Mutation At Position 137" . . . . . 98.58 219 99.52 99.52 3.23e-150 . . . . 19521 1 21 no PDB 3IHC . "Crystal Structure Of Mouse Bcl-xl (wt) At Ph 5.0" . . . . . 92.45 196 97.45 98.98 2.20e-138 . . . . 19521 1 22 no PDB 3IHD . "Crystal Structure Of Mouse Bcl-xl Mutant (y101a) At Ph 5.0" . . . . . 92.45 197 96.94 98.47 5.93e-137 . . . . 19521 1 23 no PDB 3IHE . "Crystal Structure Of Mouse Bcl-xl Mutant (f105a) At Ph 6.0" . . . . . 92.45 196 96.94 98.47 4.31e-137 . . . . 19521 1 24 no PDB 3IHF . "Crystal Structure Of Mouse Bcl-xl Mutant (r139a) At Ph 5.0" . . . . . 92.45 196 96.94 98.47 2.52e-137 . . . . 19521 1 25 no PDB 3IIG . "Crystal Structure Of Mouse Bcl-xl Mutant (f105a) At Ph 5.0" . . . . . 92.45 196 96.94 98.47 4.31e-137 . . . . 19521 1 26 no PDB 3IIH . "Crystal Structure Of Mouse Bcl-xl (wt) At Ph 6.0" . . . . . 92.45 196 97.45 98.98 2.20e-138 . . . . 19521 1 27 no PDB 3ILB . "Crystal Structure Of Mouse Bcl-xl Mutant (r139a) At Ph 6.0" . . . . . 92.45 196 96.94 98.47 2.52e-137 . . . . 19521 1 28 no PDB 3ILC . "Crystal Structure Of Mouse Bcl-Xl Mutant (Y101a) At Ph 6.0" . . . . . 92.45 197 96.94 98.47 5.93e-137 . . . . 19521 1 29 no PDB 4HNJ . "Crystallographic Structure Of Bcl-xl Domain-swapped Dimer In Complex With Puma Bh3 Peptide At 2.9a Resolution" . . . . . 100.00 212 99.06 99.06 1.79e-152 . . . . 19521 1 30 no DBJ BAB71819 . "Bcl-xL [Canis lupus familiaris]" . . . . . 98.58 233 100.00 100.00 1.39e-151 . . . . 19521 1 31 no DBJ BAB85856 . "bcl-xl [Felis catus]" . . . . . 98.58 233 99.52 100.00 5.77e-151 . . . . 19521 1 32 no DBJ BAE27189 . "unnamed protein product [Mus musculus]" . . . . . 98.58 233 97.61 99.04 1.30e-147 . . . . 19521 1 33 no DBJ BAE42906 . "unnamed protein product [Mus musculus]" . . . . . 98.58 233 97.13 99.04 3.60e-147 . . . . 19521 1 34 no DBJ BAE73044 . "hypothetical protein [Macaca fascicularis]" . . . . . 77.83 189 99.39 99.39 9.81e-117 . . . . 19521 1 35 no EMBL CAA04597 . "unnamed protein product [Sus scrofa]" . . . . . 98.58 233 98.09 99.04 3.52e-149 . . . . 19521 1 36 no EMBL CAA57886 . "bcl-x [Rattus norvegicus]" . . . . . 98.58 233 97.13 98.56 2.18e-146 . . . . 19521 1 37 no EMBL CAA58557 . "bcl-x [Mus musculus]" . . . . . 98.58 233 97.61 99.04 1.30e-147 . . . . 19521 1 38 no EMBL CAA80661 . "bcl-xL [Homo sapiens]" . . . . . 98.58 233 99.52 99.52 7.26e-151 . . . . 19521 1 39 no EMBL CAI56777 . "hypothetical protein [Homo sapiens]" . . . . . 98.58 233 99.52 99.52 5.06e-151 . . . . 19521 1 40 no GB AAA51039 . "Bcl-xL [Mus musculus]" . . . . . 98.58 233 97.61 99.04 1.30e-147 . . . . 19521 1 41 no GB AAA82173 . "bcl-x long [Mus musculus]" . . . . . 98.58 233 97.61 99.04 1.30e-147 . . . . 19521 1 42 no GB AAA82174 . "bcl-x transmembrane deleted [Mus musculus]" . . . . . 91.04 214 97.41 98.96 3.76e-135 . . . . 19521 1 43 no GB AAB17352 . "Bcl-xbeta [Rattus norvegicus]" . . . . . 88.68 232 97.87 98.40 5.75e-131 . . . . 19521 1 44 no GB AAB17353 . "Bcl-xalpha [Rattus norvegicus]" . . . . . 98.58 233 97.61 98.56 5.16e-147 . . . . 19521 1 45 no REF NP_001003072 . "bcl-2-like protein 1 [Canis lupus familiaris]" . . . . . 98.58 233 100.00 100.00 1.39e-151 . . . . 19521 1 46 no REF NP_001009226 . "bcl-2-like protein 1 [Ovis aries]" . . . . . 98.58 233 98.56 99.04 1.87e-149 . . . . 19521 1 47 no REF NP_001009228 . "bcl-2-like protein 1 [Felis catus]" . . . . . 98.58 233 99.52 100.00 5.77e-151 . . . . 19521 1 48 no REF NP_001028842 . "bcl-2-like protein 1 isoform 2 [Rattus norvegicus]" . . . . . 98.58 233 97.61 98.56 5.16e-147 . . . . 19521 1 49 no REF NP_001028844 . "bcl-2-like protein 1 isoform 1 [Rattus norvegicus]" . . . . . 88.68 284 97.87 98.40 3.14e-130 . . . . 19521 1 50 no SP O77737 . "RecName: Full=Bcl-2-like protein 1; Short=Bcl2-L-1; AltName: Full=Apoptosis regulator Bcl-X" . . . . . 98.58 233 98.09 99.04 3.52e-149 . . . . 19521 1 51 no SP P53563 . "RecName: Full=Bcl-2-like protein 1; Short=Bcl2-L-1; AltName: Full=Apoptosis regulator Bcl-X" . . . . . 98.58 233 97.61 98.56 5.16e-147 . . . . 19521 1 52 no SP Q07817 . "RecName: Full=Bcl-2-like protein 1; Short=Bcl2-L-1; AltName: Full=Apoptosis regulator Bcl-X" . . . . . 98.58 233 100.00 100.00 1.39e-151 . . . . 19521 1 53 no SP Q64373 . "RecName: Full=Bcl-2-like protein 1; Short=Bcl2-L-1; AltName: Full=Apoptosis regulator Bcl-X" . . . . . 98.58 233 97.61 99.04 1.30e-147 . . . . 19521 1 54 no TPG DAA23121 . "TPA: BCL2-like 1 [Bos taurus]" . . . . . 98.58 233 97.61 98.09 1.79e-147 . . . . 19521 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 19521 1 2 . HIS . 19521 1 3 . SER . 19521 1 4 . MET . 19521 1 5 . SER . 19521 1 6 . GLN . 19521 1 7 . SER . 19521 1 8 . ASN . 19521 1 9 . ARG . 19521 1 10 . GLU . 19521 1 11 . LEU . 19521 1 12 . VAL . 19521 1 13 . VAL . 19521 1 14 . ASP . 19521 1 15 . PHE . 19521 1 16 . LEU . 19521 1 17 . SER . 19521 1 18 . TYR . 19521 1 19 . LYS . 19521 1 20 . LEU . 19521 1 21 . SER . 19521 1 22 . GLN . 19521 1 23 . LYS . 19521 1 24 . GLY . 19521 1 25 . TYR . 19521 1 26 . SER . 19521 1 27 . TRP . 19521 1 28 . SER . 19521 1 29 . GLN . 19521 1 30 . PHE . 19521 1 31 . SER . 19521 1 32 . ASP . 19521 1 33 . VAL . 19521 1 34 . GLU . 19521 1 35 . GLU . 19521 1 36 . ASN . 19521 1 37 . ARG . 19521 1 38 . THR . 19521 1 39 . GLU . 19521 1 40 . ALA . 19521 1 41 . PRO . 19521 1 42 . GLU . 19521 1 43 . GLY . 19521 1 44 . THR . 19521 1 45 . GLU . 19521 1 46 . SER . 19521 1 47 . GLU . 19521 1 48 . MET . 19521 1 49 . GLU . 19521 1 50 . THR . 19521 1 51 . PRO . 19521 1 52 . SER . 19521 1 53 . ALA . 19521 1 54 . ILE . 19521 1 55 . ASN . 19521 1 56 . GLY . 19521 1 57 . ASN . 19521 1 58 . PRO . 19521 1 59 . SER . 19521 1 60 . TRP . 19521 1 61 . HIS . 19521 1 62 . LEU . 19521 1 63 . ALA . 19521 1 64 . ASP . 19521 1 65 . SER . 19521 1 66 . PRO . 19521 1 67 . ALA . 19521 1 68 . VAL . 19521 1 69 . ASN . 19521 1 70 . GLY . 19521 1 71 . ALA . 19521 1 72 . THR . 19521 1 73 . GLY . 19521 1 74 . HIS . 19521 1 75 . SER . 19521 1 76 . SER . 19521 1 77 . SER . 19521 1 78 . LEU . 19521 1 79 . ASP . 19521 1 80 . ALA . 19521 1 81 . ARG . 19521 1 82 . GLU . 19521 1 83 . VAL . 19521 1 84 . ILE . 19521 1 85 . PRO . 19521 1 86 . MET . 19521 1 87 . ALA . 19521 1 88 . ALA . 19521 1 89 . VAL . 19521 1 90 . LYS . 19521 1 91 . GLN . 19521 1 92 . ALA . 19521 1 93 . LEU . 19521 1 94 . ARG . 19521 1 95 . GLU . 19521 1 96 . ALA . 19521 1 97 . GLY . 19521 1 98 . ASP . 19521 1 99 . GLU . 19521 1 100 . PHE . 19521 1 101 . GLU . 19521 1 102 . LEU . 19521 1 103 . ARG . 19521 1 104 . TYR . 19521 1 105 . ARG . 19521 1 106 . ARG . 19521 1 107 . ALA . 19521 1 108 . PHE . 19521 1 109 . SER . 19521 1 110 . ASP . 19521 1 111 . LEU . 19521 1 112 . THR . 19521 1 113 . SER . 19521 1 114 . GLN . 19521 1 115 . LEU . 19521 1 116 . HIS . 19521 1 117 . ILE . 19521 1 118 . THR . 19521 1 119 . PRO . 19521 1 120 . GLY . 19521 1 121 . THR . 19521 1 122 . ALA . 19521 1 123 . TYR . 19521 1 124 . GLN . 19521 1 125 . SER . 19521 1 126 . PHE . 19521 1 127 . GLU . 19521 1 128 . GLN . 19521 1 129 . VAL . 19521 1 130 . VAL . 19521 1 131 . ASN . 19521 1 132 . GLU . 19521 1 133 . LEU . 19521 1 134 . PHE . 19521 1 135 . ARG . 19521 1 136 . ASP . 19521 1 137 . GLY . 19521 1 138 . VAL . 19521 1 139 . ASN . 19521 1 140 . TRP . 19521 1 141 . GLY . 19521 1 142 . ARG . 19521 1 143 . ILE . 19521 1 144 . VAL . 19521 1 145 . ALA . 19521 1 146 . PHE . 19521 1 147 . PHE . 19521 1 148 . SER . 19521 1 149 . PHE . 19521 1 150 . GLY . 19521 1 151 . GLY . 19521 1 152 . ALA . 19521 1 153 . LEU . 19521 1 154 . CYS . 19521 1 155 . VAL . 19521 1 156 . GLU . 19521 1 157 . SER . 19521 1 158 . VAL . 19521 1 159 . ASP . 19521 1 160 . LYS . 19521 1 161 . GLU . 19521 1 162 . MET . 19521 1 163 . GLN . 19521 1 164 . VAL . 19521 1 165 . LEU . 19521 1 166 . VAL . 19521 1 167 . SER . 19521 1 168 . ARG . 19521 1 169 . ILE . 19521 1 170 . ALA . 19521 1 171 . ALA . 19521 1 172 . TRP . 19521 1 173 . MET . 19521 1 174 . ALA . 19521 1 175 . THR . 19521 1 176 . TYR . 19521 1 177 . LEU . 19521 1 178 . ASN . 19521 1 179 . ASP . 19521 1 180 . HIS . 19521 1 181 . LEU . 19521 1 182 . GLU . 19521 1 183 . PRO . 19521 1 184 . TRP . 19521 1 185 . ILE . 19521 1 186 . GLN . 19521 1 187 . GLU . 19521 1 188 . ASN . 19521 1 189 . GLY . 19521 1 190 . GLY . 19521 1 191 . TRP . 19521 1 192 . ASP . 19521 1 193 . THR . 19521 1 194 . PHE . 19521 1 195 . VAL . 19521 1 196 . GLU . 19521 1 197 . LEU . 19521 1 198 . TYR . 19521 1 199 . GLY . 19521 1 200 . ASN . 19521 1 201 . ASN . 19521 1 202 . ALA . 19521 1 203 . ALA . 19521 1 204 . ALA . 19521 1 205 . GLU . 19521 1 206 . SER . 19521 1 207 . ARG . 19521 1 208 . LYS . 19521 1 209 . GLY . 19521 1 210 . GLN . 19521 1 211 . GLU . 19521 1 212 . ARG . 19521 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 19521 1 . HIS 2 2 19521 1 . SER 3 3 19521 1 . MET 4 4 19521 1 . SER 5 5 19521 1 . GLN 6 6 19521 1 . SER 7 7 19521 1 . ASN 8 8 19521 1 . ARG 9 9 19521 1 . GLU 10 10 19521 1 . LEU 11 11 19521 1 . VAL 12 12 19521 1 . VAL 13 13 19521 1 . ASP 14 14 19521 1 . PHE 15 15 19521 1 . LEU 16 16 19521 1 . SER 17 17 19521 1 . TYR 18 18 19521 1 . LYS 19 19 19521 1 . LEU 20 20 19521 1 . SER 21 21 19521 1 . GLN 22 22 19521 1 . LYS 23 23 19521 1 . GLY 24 24 19521 1 . TYR 25 25 19521 1 . SER 26 26 19521 1 . TRP 27 27 19521 1 . SER 28 28 19521 1 . GLN 29 29 19521 1 . PHE 30 30 19521 1 . SER 31 31 19521 1 . ASP 32 32 19521 1 . VAL 33 33 19521 1 . GLU 34 34 19521 1 . GLU 35 35 19521 1 . ASN 36 36 19521 1 . ARG 37 37 19521 1 . THR 38 38 19521 1 . GLU 39 39 19521 1 . ALA 40 40 19521 1 . PRO 41 41 19521 1 . GLU 42 42 19521 1 . GLY 43 43 19521 1 . THR 44 44 19521 1 . GLU 45 45 19521 1 . SER 46 46 19521 1 . GLU 47 47 19521 1 . MET 48 48 19521 1 . GLU 49 49 19521 1 . THR 50 50 19521 1 . PRO 51 51 19521 1 . SER 52 52 19521 1 . ALA 53 53 19521 1 . ILE 54 54 19521 1 . ASN 55 55 19521 1 . GLY 56 56 19521 1 . ASN 57 57 19521 1 . PRO 58 58 19521 1 . SER 59 59 19521 1 . TRP 60 60 19521 1 . HIS 61 61 19521 1 . LEU 62 62 19521 1 . ALA 63 63 19521 1 . ASP 64 64 19521 1 . SER 65 65 19521 1 . PRO 66 66 19521 1 . ALA 67 67 19521 1 . VAL 68 68 19521 1 . ASN 69 69 19521 1 . GLY 70 70 19521 1 . ALA 71 71 19521 1 . THR 72 72 19521 1 . GLY 73 73 19521 1 . HIS 74 74 19521 1 . SER 75 75 19521 1 . SER 76 76 19521 1 . SER 77 77 19521 1 . LEU 78 78 19521 1 . ASP 79 79 19521 1 . ALA 80 80 19521 1 . ARG 81 81 19521 1 . GLU 82 82 19521 1 . VAL 83 83 19521 1 . ILE 84 84 19521 1 . PRO 85 85 19521 1 . MET 86 86 19521 1 . ALA 87 87 19521 1 . ALA 88 88 19521 1 . VAL 89 89 19521 1 . LYS 90 90 19521 1 . GLN 91 91 19521 1 . ALA 92 92 19521 1 . LEU 93 93 19521 1 . ARG 94 94 19521 1 . GLU 95 95 19521 1 . ALA 96 96 19521 1 . GLY 97 97 19521 1 . ASP 98 98 19521 1 . GLU 99 99 19521 1 . PHE 100 100 19521 1 . GLU 101 101 19521 1 . LEU 102 102 19521 1 . ARG 103 103 19521 1 . TYR 104 104 19521 1 . ARG 105 105 19521 1 . ARG 106 106 19521 1 . ALA 107 107 19521 1 . PHE 108 108 19521 1 . SER 109 109 19521 1 . ASP 110 110 19521 1 . LEU 111 111 19521 1 . THR 112 112 19521 1 . SER 113 113 19521 1 . GLN 114 114 19521 1 . LEU 115 115 19521 1 . HIS 116 116 19521 1 . ILE 117 117 19521 1 . THR 118 118 19521 1 . PRO 119 119 19521 1 . GLY 120 120 19521 1 . THR 121 121 19521 1 . ALA 122 122 19521 1 . TYR 123 123 19521 1 . GLN 124 124 19521 1 . SER 125 125 19521 1 . PHE 126 126 19521 1 . GLU 127 127 19521 1 . GLN 128 128 19521 1 . VAL 129 129 19521 1 . VAL 130 130 19521 1 . ASN 131 131 19521 1 . GLU 132 132 19521 1 . LEU 133 133 19521 1 . PHE 134 134 19521 1 . ARG 135 135 19521 1 . ASP 136 136 19521 1 . GLY 137 137 19521 1 . VAL 138 138 19521 1 . ASN 139 139 19521 1 . TRP 140 140 19521 1 . GLY 141 141 19521 1 . ARG 142 142 19521 1 . ILE 143 143 19521 1 . VAL 144 144 19521 1 . ALA 145 145 19521 1 . PHE 146 146 19521 1 . PHE 147 147 19521 1 . SER 148 148 19521 1 . PHE 149 149 19521 1 . GLY 150 150 19521 1 . GLY 151 151 19521 1 . ALA 152 152 19521 1 . LEU 153 153 19521 1 . CYS 154 154 19521 1 . VAL 155 155 19521 1 . GLU 156 156 19521 1 . SER 157 157 19521 1 . VAL 158 158 19521 1 . ASP 159 159 19521 1 . LYS 160 160 19521 1 . GLU 161 161 19521 1 . MET 162 162 19521 1 . GLN 163 163 19521 1 . VAL 164 164 19521 1 . LEU 165 165 19521 1 . VAL 166 166 19521 1 . SER 167 167 19521 1 . ARG 168 168 19521 1 . ILE 169 169 19521 1 . ALA 170 170 19521 1 . ALA 171 171 19521 1 . TRP 172 172 19521 1 . MET 173 173 19521 1 . ALA 174 174 19521 1 . THR 175 175 19521 1 . TYR 176 176 19521 1 . LEU 177 177 19521 1 . ASN 178 178 19521 1 . ASP 179 179 19521 1 . HIS 180 180 19521 1 . LEU 181 181 19521 1 . GLU 182 182 19521 1 . PRO 183 183 19521 1 . TRP 184 184 19521 1 . ILE 185 185 19521 1 . GLN 186 186 19521 1 . GLU 187 187 19521 1 . ASN 188 188 19521 1 . GLY 189 189 19521 1 . GLY 190 190 19521 1 . TRP 191 191 19521 1 . ASP 192 192 19521 1 . THR 193 193 19521 1 . PHE 194 194 19521 1 . VAL 195 195 19521 1 . GLU 196 196 19521 1 . LEU 197 197 19521 1 . TYR 198 198 19521 1 . GLY 199 199 19521 1 . ASN 200 200 19521 1 . ASN 201 201 19521 1 . ALA 202 202 19521 1 . ALA 203 203 19521 1 . ALA 204 204 19521 1 . GLU 205 205 19521 1 . SER 206 206 19521 1 . ARG 207 207 19521 1 . LYS 208 208 19521 1 . GLY 209 209 19521 1 . GLN 210 210 19521 1 . GLU 211 211 19521 1 . ARG 212 212 19521 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 19521 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $BCL-xL . . 'not applicable' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 19521 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 19521 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $BCL-xL . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21 DE3 . . . . . . . . . . . . . . pET28 . . . . . . 19521 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 19521 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '10 mM Na phosphate; 40 mM NaCl; 5 mM DTT; 0.01% NaN3; pH 7.0' _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 BCL-xL '[U- 98% 13C; U- 98% 15N; U- 98% 2H; U- I,LV CH3 1H]' . . 1 $BCL-xL . . 0.6 . . mM . . . . 19521 1 2 'sodium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 19521 1 3 'sodium chloride' 'natural abundance' . . . . . . 40 . . mM . . . . 19521 1 4 DTT 'natural abundance' . . . . . . 5 . . mM . . . . 19521 1 5 NaN3 'natural abundance' . . . . . . 0.01 . . % . . . . 19521 1 6 H2O 'natural abundance' . . . . . . 93 . . % . . . . 19521 1 7 D2O 'natural abundance' . . . . . . 7 . . % . . . . 19521 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 19521 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.05 . M 19521 1 pH 7.0 0.1 pH 19521 1 pressure 1 . atm 19521 1 temperature 298 . K 19521 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 19521 _Software.ID 1 _Software.Name TOPSPIN _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 19521 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 19521 1 processing 19521 1 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 19521 _Software.ID 2 _Software.Name CARA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller, R.L.J.' . . 19521 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 19521 2 'data analysis' 19521 2 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 19521 _Software.ID 3 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 19521 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 19521 3 stop_ save_ save_AMBER _Software.Sf_category software _Software.Sf_framecode AMBER _Software.Entry_ID 19521 _Software.ID 4 _Software.Name AMBER _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollman' . . 19521 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 19521 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 19521 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 19521 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 19521 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 800 . . . 19521 1 2 spectrometer_2 Bruker Avance . 600 . . . 19521 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 19521 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19521 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 19521 1 3 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 19521 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 19521 1 5 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19521 1 6 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19521 1 7 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 19521 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 19521 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0 external indirect 0.25145 'separate tube (no insert) similar to the experimental sample tube' cylindrical . . . . . . . 19521 1 H 1 DSS 'methyl protons' . . . . ppm 0 external direct 1 'separate tube (no insert) similar to the experimental sample tube' cylindrical . . . . . . . 19521 1 N 15 DSS 'methyl protons' . . . . ppm 0 external indirect 0.10133 'separate tube (no insert) similar to the experimental sample tube' cylindrical . . . . . . . 19521 1 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 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 19521 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' 1 $sample_1 . 19521 1 2 '2D 1H-13C HSQC aliphatic' 1 $sample_1 . 19521 1 3 '3D HNCACB' 1 $sample_1 . 19521 1 4 '3D HNCO' 1 $sample_1 . 19521 1 5 '3D 1H-15N NOESY' 1 $sample_1 . 19521 1 6 '3D 1H-13C NOESY aliphatic' 1 $sample_1 . 19521 1 7 '3D HCCH-TOCSY' 1 $sample_1 . 19521 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 HIS H H 1 7.364 0.020 . 1 . . . A 2 HIS H . 19521 1 2 . 1 1 2 2 HIS CA C 13 56.562 0.3 . 1 . . . A 2 HIS CA . 19521 1 3 . 1 1 2 2 HIS CB C 13 38.023 0.3 . 1 . . . A 2 HIS CB . 19521 1 4 . 1 1 2 2 HIS N N 15 117.289 0.3 . 1 . . . A 2 HIS N . 19521 1 5 . 1 1 4 4 MET H H 1 8.114 0.020 . 1 . . . A 4 MET H . 19521 1 6 . 1 1 4 4 MET HA H 1 4.120 0.020 . 1 . . . A 4 MET HA . 19521 1 7 . 1 1 4 4 MET HB2 H 1 1.617 0.020 . 1 . . . A 4 MET HB2 . 19521 1 8 . 1 1 4 4 MET HB3 H 1 1.617 0.020 . 1 . . . A 4 MET HB3 . 19521 1 9 . 1 1 4 4 MET C C 13 176.438 0.3 . 1 . . . A 4 MET C . 19521 1 10 . 1 1 4 4 MET CA C 13 55.341 0.3 . 1 . . . A 4 MET CA . 19521 1 11 . 1 1 4 4 MET CB C 13 29.313 0.3 . 1 . . . A 4 MET CB . 19521 1 12 . 1 1 4 4 MET N N 15 119.272 0.3 . 1 . . . A 4 MET N . 19521 1 13 . 1 1 5 5 SER H H 1 8.224 0.020 . 1 . . . A 5 SER H . 19521 1 14 . 1 1 5 5 SER HA H 1 4.169 0.020 . 1 . . . A 5 SER HA . 19521 1 15 . 1 1 5 5 SER HB2 H 1 3.670 0.020 . 1 . . . A 5 SER HB2 . 19521 1 16 . 1 1 5 5 SER HB3 H 1 3.670 0.020 . 1 . . . A 5 SER HB3 . 19521 1 17 . 1 1 5 5 SER C C 13 174.320 0.3 . 1 . . . A 5 SER C . 19521 1 18 . 1 1 5 5 SER CA C 13 57.898 0.3 . 1 . . . A 5 SER CA . 19521 1 19 . 1 1 5 5 SER CB C 13 62.533 0.3 . 1 . . . A 5 SER CB . 19521 1 20 . 1 1 5 5 SER N N 15 116.171 0.3 . 1 . . . A 5 SER N . 19521 1 21 . 1 1 6 6 GLN H H 1 8.333 0.020 . 1 . . . A 6 GLN H . 19521 1 22 . 1 1 6 6 GLN HA H 1 4.224 0.020 . 1 . . . A 6 GLN HA . 19521 1 23 . 1 1 6 6 GLN HB2 H 1 1.779 0.020 . 1 . . . A 6 GLN HB2 . 19521 1 24 . 1 1 6 6 GLN HB3 H 1 1.779 0.020 . 1 . . . A 6 GLN HB3 . 19521 1 25 . 1 1 6 6 GLN HG2 H 1 2.077 0.020 . 1 . . . A 6 GLN HG2 . 19521 1 26 . 1 1 6 6 GLN HG3 H 1 2.077 0.020 . 1 . . . A 6 GLN HG3 . 19521 1 27 . 1 1 6 6 GLN C C 13 176.418 0.3 . 1 . . . A 6 GLN C . 19521 1 28 . 1 1 6 6 GLN CA C 13 55.900 0.3 . 1 . . . A 6 GLN CA . 19521 1 29 . 1 1 6 6 GLN CB C 13 28.810 0.3 . 1 . . . A 6 GLN CB . 19521 1 30 . 1 1 6 6 GLN N N 15 122.317 0.3 . 1 . . . A 6 GLN N . 19521 1 31 . 1 1 7 7 SER H H 1 8.221 0.020 . 1 . . . A 7 SER H . 19521 1 32 . 1 1 7 7 SER HA H 1 4.292 0.020 . 1 . . . A 7 SER HA . 19521 1 33 . 1 1 7 7 SER HB2 H 1 3.825 0.020 . 1 . . . A 7 SER HB2 . 19521 1 34 . 1 1 7 7 SER HB3 H 1 3.825 0.020 . 1 . . . A 7 SER HB3 . 19521 1 35 . 1 1 7 7 SER C C 13 175.441 0.3 . 1 . . . A 7 SER C . 19521 1 36 . 1 1 7 7 SER CA C 13 57.681 0.3 . 1 . . . A 7 SER CA . 19521 1 37 . 1 1 7 7 SER CB C 13 61.916 0.3 . 1 . . . A 7 SER CB . 19521 1 38 . 1 1 7 7 SER N N 15 116.584 0.3 . 1 . . . A 7 SER N . 19521 1 39 . 1 1 8 8 ASN H H 1 8.388 0.020 . 1 . . . A 8 ASN H . 19521 1 40 . 1 1 8 8 ASN HA H 1 4.508 0.020 . 1 . . . A 8 ASN HA . 19521 1 41 . 1 1 8 8 ASN HB2 H 1 2.617 0.020 . 1 . . . A 8 ASN HB2 . 19521 1 42 . 1 1 8 8 ASN HB3 H 1 2.617 0.020 . 1 . . . A 8 ASN HB3 . 19521 1 43 . 1 1 8 8 ASN C C 13 177.259 0.3 . 1 . . . A 8 ASN C . 19521 1 44 . 1 1 8 8 ASN CA C 13 55.284 0.3 . 1 . . . A 8 ASN CA . 19521 1 45 . 1 1 8 8 ASN CB C 13 36.664 0.3 . 1 . . . A 8 ASN CB . 19521 1 46 . 1 1 8 8 ASN N N 15 119.382 0.3 . 1 . . . A 8 ASN N . 19521 1 47 . 1 1 9 9 ARG H H 1 7.814 0.020 . 1 . . . A 9 ARG H . 19521 1 48 . 1 1 9 9 ARG HA H 1 3.865 0.020 . 1 . . . A 9 ARG HA . 19521 1 49 . 1 1 9 9 ARG HB2 H 1 1.826 0.020 . 1 . . . A 9 ARG HB2 . 19521 1 50 . 1 1 9 9 ARG HB3 H 1 1.826 0.020 . 1 . . . A 9 ARG HB3 . 19521 1 51 . 1 1 9 9 ARG HG2 H 1 1.477 0.020 . 1 . . . A 9 ARG HG2 . 19521 1 52 . 1 1 9 9 ARG HG3 H 1 1.477 0.020 . 1 . . . A 9 ARG HG3 . 19521 1 53 . 1 1 9 9 ARG C C 13 176.817 0.3 . 1 . . . A 9 ARG C . 19521 1 54 . 1 1 9 9 ARG CA C 13 58.879 0.3 . 1 . . . A 9 ARG CA . 19521 1 55 . 1 1 9 9 ARG CB C 13 31.310 0.3 . 1 . . . A 9 ARG CB . 19521 1 56 . 1 1 9 9 ARG N N 15 119.216 0.3 . 1 . . . A 9 ARG N . 19521 1 57 . 1 1 10 10 GLU H H 1 7.959 0.020 . 1 . . . A 10 GLU H . 19521 1 58 . 1 1 10 10 GLU HA H 1 3.833 0.020 . 1 . . . A 10 GLU HA . 19521 1 59 . 1 1 10 10 GLU HB2 H 1 1.987 0.020 . 1 . . . A 10 GLU HB2 . 19521 1 60 . 1 1 10 10 GLU HB3 H 1 1.987 0.020 . 1 . . . A 10 GLU HB3 . 19521 1 61 . 1 1 10 10 GLU C C 13 179.475 0.3 . 1 . . . A 10 GLU C . 19521 1 62 . 1 1 10 10 GLU CA C 13 58.800 0.3 . 1 . . . A 10 GLU CA . 19521 1 63 . 1 1 10 10 GLU CB C 13 28.993 0.3 . 1 . . . A 10 GLU CB . 19521 1 64 . 1 1 10 10 GLU N N 15 117.009 0.3 . 1 . . . A 10 GLU N . 19521 1 65 . 1 1 11 11 LEU H H 1 7.806 0.020 . 1 . . . A 11 LEU H . 19521 1 66 . 1 1 11 11 LEU HA H 1 4.132 0.020 . 1 . . . A 11 LEU HA . 19521 1 67 . 1 1 11 11 LEU HB2 H 1 1.732 0.020 . 1 . . . A 11 LEU HB2 . 19521 1 68 . 1 1 11 11 LEU HB3 H 1 1.732 0.020 . 1 . . . A 11 LEU HB3 . 19521 1 69 . 1 1 11 11 LEU HG H 1 1.249 0.020 . 1 . . . A 11 LEU HG . 19521 1 70 . 1 1 11 11 LEU HD11 H 1 0.104 0.020 . 1 . . . A 11 LEU HD11 . 19521 1 71 . 1 1 11 11 LEU HD12 H 1 0.104 0.020 . 1 . . . A 11 LEU HD12 . 19521 1 72 . 1 1 11 11 LEU HD13 H 1 0.104 0.020 . 1 . . . A 11 LEU HD13 . 19521 1 73 . 1 1 11 11 LEU HD21 H 1 -0.152 0.020 . 1 . . . A 11 LEU HD21 . 19521 1 74 . 1 1 11 11 LEU HD22 H 1 -0.152 0.020 . 1 . . . A 11 LEU HD22 . 19521 1 75 . 1 1 11 11 LEU HD23 H 1 -0.152 0.020 . 1 . . . A 11 LEU HD23 . 19521 1 76 . 1 1 11 11 LEU C C 13 178.096 0.3 . 1 . . . A 11 LEU C . 19521 1 77 . 1 1 11 11 LEU CA C 13 57.201 0.3 . 1 . . . A 11 LEU CA . 19521 1 78 . 1 1 11 11 LEU CB C 13 39.918 0.3 . 1 . . . A 11 LEU CB . 19521 1 79 . 1 1 11 11 LEU CD1 C 13 23.221 0.3 . 1 . . . A 11 LEU CD1 . 19521 1 80 . 1 1 11 11 LEU CD2 C 13 23.708 0.3 . 1 . . . A 11 LEU CD2 . 19521 1 81 . 1 1 11 11 LEU N N 15 119.956 0.3 . 1 . . . A 11 LEU N . 19521 1 82 . 1 1 12 12 VAL H H 1 7.690 0.020 . 1 . . . A 12 VAL H . 19521 1 83 . 1 1 12 12 VAL HA H 1 3.667 0.020 . 1 . . . A 12 VAL HA . 19521 1 84 . 1 1 12 12 VAL HB H 1 2.185 0.020 . 1 . . . A 12 VAL HB . 19521 1 85 . 1 1 12 12 VAL HG11 H 1 1.041 0.020 . 1 . . . A 12 VAL HG11 . 19521 1 86 . 1 1 12 12 VAL HG12 H 1 1.041 0.020 . 1 . . . A 12 VAL HG12 . 19521 1 87 . 1 1 12 12 VAL HG13 H 1 1.041 0.020 . 1 . . . A 12 VAL HG13 . 19521 1 88 . 1 1 12 12 VAL HG21 H 1 1.162 0.020 . 1 . . . A 12 VAL HG21 . 19521 1 89 . 1 1 12 12 VAL HG22 H 1 1.162 0.020 . 1 . . . A 12 VAL HG22 . 19521 1 90 . 1 1 12 12 VAL HG23 H 1 1.162 0.020 . 1 . . . A 12 VAL HG23 . 19521 1 91 . 1 1 12 12 VAL C C 13 176.997 0.3 . 1 . . . A 12 VAL C . 19521 1 92 . 1 1 12 12 VAL CA C 13 67.088 0.3 . 1 . . . A 12 VAL CA . 19521 1 93 . 1 1 12 12 VAL CB C 13 30.968 0.3 . 1 . . . A 12 VAL CB . 19521 1 94 . 1 1 12 12 VAL CG1 C 13 23.364 0.3 . 1 . . . A 12 VAL CG1 . 19521 1 95 . 1 1 12 12 VAL CG2 C 13 22.237 0.3 . 1 . . . A 12 VAL CG2 . 19521 1 96 . 1 1 12 12 VAL N N 15 117.702 0.3 . 1 . . . A 12 VAL N . 19521 1 97 . 1 1 13 13 VAL H H 1 8.238 0.020 . 1 . . . A 13 VAL H . 19521 1 98 . 1 1 13 13 VAL HA H 1 3.779 0.020 . 1 . . . A 13 VAL HA . 19521 1 99 . 1 1 13 13 VAL HB H 1 2.013 0.020 . 1 . . . A 13 VAL HB . 19521 1 100 . 1 1 13 13 VAL HG11 H 1 0.761 0.020 . 1 . . . A 13 VAL HG11 . 19521 1 101 . 1 1 13 13 VAL HG12 H 1 0.761 0.020 . 1 . . . A 13 VAL HG12 . 19521 1 102 . 1 1 13 13 VAL HG13 H 1 0.761 0.020 . 1 . . . A 13 VAL HG13 . 19521 1 103 . 1 1 13 13 VAL HG21 H 1 0.831 0.020 . 1 . . . A 13 VAL HG21 . 19521 1 104 . 1 1 13 13 VAL HG22 H 1 0.831 0.020 . 1 . . . A 13 VAL HG22 . 19521 1 105 . 1 1 13 13 VAL HG23 H 1 0.831 0.020 . 1 . . . A 13 VAL HG23 . 19521 1 106 . 1 1 13 13 VAL C C 13 178.416 0.3 . 1 . . . A 13 VAL C . 19521 1 107 . 1 1 13 13 VAL CA C 13 65.912 0.3 . 1 . . . A 13 VAL CA . 19521 1 108 . 1 1 13 13 VAL CB C 13 28.593 0.3 . 1 . . . A 13 VAL CB . 19521 1 109 . 1 1 13 13 VAL CG1 C 13 20.638 0.3 . 1 . . . A 13 VAL CG1 . 19521 1 110 . 1 1 13 13 VAL CG2 C 13 19.965 0.3 . 1 . . . A 13 VAL CG2 . 19521 1 111 . 1 1 13 13 VAL N N 15 116.390 0.3 . 1 . . . A 13 VAL N . 19521 1 112 . 1 1 14 14 ASP H H 1 7.954 0.020 . 1 . . . A 14 ASP H . 19521 1 113 . 1 1 14 14 ASP HA H 1 3.872 0.020 . 1 . . . A 14 ASP HA . 19521 1 114 . 1 1 14 14 ASP HB2 H 1 2.423 0.020 . 1 . . . A 14 ASP HB2 . 19521 1 115 . 1 1 14 14 ASP HB3 H 1 2.423 0.020 . 1 . . . A 14 ASP HB3 . 19521 1 116 . 1 1 14 14 ASP C C 13 177.040 0.3 . 1 . . . A 14 ASP C . 19521 1 117 . 1 1 14 14 ASP CA C 13 57.978 0.3 . 1 . . . A 14 ASP CA . 19521 1 118 . 1 1 14 14 ASP CB C 13 42.258 0.3 . 1 . . . A 14 ASP CB . 19521 1 119 . 1 1 14 14 ASP N N 15 120.318 0.3 . 1 . . . A 14 ASP N . 19521 1 120 . 1 1 15 15 PHE H H 1 8.293 0.020 . 1 . . . A 15 PHE H . 19521 1 121 . 1 1 15 15 PHE HA H 1 4.150 0.020 . 1 . . . A 15 PHE HA . 19521 1 122 . 1 1 15 15 PHE HB2 H 1 2.563 0.020 . 1 . . . A 15 PHE HB2 . 19521 1 123 . 1 1 15 15 PHE HB3 H 1 2.563 0.020 . 1 . . . A 15 PHE HB3 . 19521 1 124 . 1 1 15 15 PHE C C 13 177.876 0.3 . 1 . . . A 15 PHE C . 19521 1 125 . 1 1 15 15 PHE CA C 13 62.475 0.3 . 1 . . . A 15 PHE CA . 19521 1 126 . 1 1 15 15 PHE CB C 13 38.582 0.3 . 1 . . . A 15 PHE CB . 19521 1 127 . 1 1 15 15 PHE N N 15 119.817 0.3 . 1 . . . A 15 PHE N . 19521 1 128 . 1 1 16 16 LEU H H 1 8.736 0.020 . 1 . . . A 16 LEU H . 19521 1 129 . 1 1 16 16 LEU HA H 1 3.816 0.020 . 1 . . . A 16 LEU HA . 19521 1 130 . 1 1 16 16 LEU HB2 H 1 1.530 0.020 . 1 . . . A 16 LEU HB2 . 19521 1 131 . 1 1 16 16 LEU HB3 H 1 1.530 0.020 . 1 . . . A 16 LEU HB3 . 19521 1 132 . 1 1 16 16 LEU HD11 H 1 0.868 0.020 . 1 . . . A 16 LEU HD11 . 19521 1 133 . 1 1 16 16 LEU HD12 H 1 0.868 0.020 . 1 . . . A 16 LEU HD12 . 19521 1 134 . 1 1 16 16 LEU HD13 H 1 0.868 0.020 . 1 . . . A 16 LEU HD13 . 19521 1 135 . 1 1 16 16 LEU HD21 H 1 0.868 0.020 . 1 . . . A 16 LEU HD21 . 19521 1 136 . 1 1 16 16 LEU HD22 H 1 0.868 0.020 . 1 . . . A 16 LEU HD22 . 19521 1 137 . 1 1 16 16 LEU HD23 H 1 0.868 0.020 . 1 . . . A 16 LEU HD23 . 19521 1 138 . 1 1 16 16 LEU C C 13 175.618 0.3 . 1 . . . A 16 LEU C . 19521 1 139 . 1 1 16 16 LEU CA C 13 57.578 0.3 . 1 . . . A 16 LEU CA . 19521 1 140 . 1 1 16 16 LEU CB C 13 40.340 0.3 . 1 . . . A 16 LEU CB . 19521 1 141 . 1 1 16 16 LEU CD1 C 13 21.357 0.3 . 1 . . . A 16 LEU CD1 . 19521 1 142 . 1 1 16 16 LEU CD2 C 13 24.769 0.3 . 1 . . . A 16 LEU CD2 . 19521 1 143 . 1 1 16 16 LEU N N 15 116.294 0.3 . 1 . . . A 16 LEU N . 19521 1 144 . 1 1 17 17 SER H H 1 8.352 0.020 . 1 . . . A 17 SER H . 19521 1 145 . 1 1 17 17 SER HA H 1 3.771 0.020 . 1 . . . A 17 SER HA . 19521 1 146 . 1 1 17 17 SER HB2 H 1 3.623 0.020 . 1 . . . A 17 SER HB2 . 19521 1 147 . 1 1 17 17 SER HB3 H 1 3.623 0.020 . 1 . . . A 17 SER HB3 . 19521 1 148 . 1 1 17 17 SER C C 13 176.980 0.3 . 1 . . . A 17 SER C . 19521 1 149 . 1 1 17 17 SER CA C 13 61.654 0.3 . 1 . . . A 17 SER CA . 19521 1 150 . 1 1 17 17 SER CB C 13 60.854 0.3 . 1 . . . A 17 SER CB . 19521 1 151 . 1 1 17 17 SER N N 15 113.580 0.3 . 1 . . . A 17 SER N . 19521 1 152 . 1 1 18 18 TYR H H 1 8.192 0.020 . 1 . . . A 18 TYR H . 19521 1 153 . 1 1 18 18 TYR HA H 1 4.184 0.020 . 1 . . . A 18 TYR HA . 19521 1 154 . 1 1 18 18 TYR HB2 H 1 2.818 0.020 . 1 . . . A 18 TYR HB2 . 19521 1 155 . 1 1 18 18 TYR HB3 H 1 2.818 0.020 . 1 . . . A 18 TYR HB3 . 19521 1 156 . 1 1 18 18 TYR C C 13 177.996 0.3 . 1 . . . A 18 TYR C . 19521 1 157 . 1 1 18 18 TYR CA C 13 59.279 0.3 . 1 . . . A 18 TYR CA . 19521 1 158 . 1 1 18 18 TYR CB C 13 36.345 0.3 . 1 . . . A 18 TYR CB . 19521 1 159 . 1 1 18 18 TYR N N 15 124.508 0.3 . 1 . . . A 18 TYR N . 19521 1 160 . 1 1 19 19 LYS H H 1 8.224 0.020 . 1 . . . A 19 LYS H . 19521 1 161 . 1 1 19 19 LYS HA H 1 3.742 0.020 . 1 . . . A 19 LYS HA . 19521 1 162 . 1 1 19 19 LYS HB2 H 1 1.598 0.020 . 1 . . . A 19 LYS HB2 . 19521 1 163 . 1 1 19 19 LYS HB3 H 1 1.598 0.020 . 1 . . . A 19 LYS HB3 . 19521 1 164 . 1 1 19 19 LYS C C 13 179.974 0.3 . 1 . . . A 19 LYS C . 19521 1 165 . 1 1 19 19 LYS CA C 13 56.083 0.3 . 1 . . . A 19 LYS CA . 19521 1 166 . 1 1 19 19 LYS CB C 13 28.650 0.3 . 1 . . . A 19 LYS CB . 19521 1 167 . 1 1 19 19 LYS N N 15 119.766 0.3 . 1 . . . A 19 LYS N . 19521 1 168 . 1 1 20 20 LEU H H 1 8.538 0.020 . 1 . . . A 20 LEU H . 19521 1 169 . 1 1 20 20 LEU HA H 1 3.968 0.020 . 1 . . . A 20 LEU HA . 19521 1 170 . 1 1 20 20 LEU HB2 H 1 1.879 0.020 . 1 . . . A 20 LEU HB2 . 19521 1 171 . 1 1 20 20 LEU HB3 H 1 1.879 0.020 . 1 . . . A 20 LEU HB3 . 19521 1 172 . 1 1 20 20 LEU HG H 1 1.490 0.020 . 1 . . . A 20 LEU HG . 19521 1 173 . 1 1 20 20 LEU HD11 H 1 0.794 0.020 . 1 . . . A 20 LEU HD11 . 19521 1 174 . 1 1 20 20 LEU HD12 H 1 0.794 0.020 . 1 . . . A 20 LEU HD12 . 19521 1 175 . 1 1 20 20 LEU HD13 H 1 0.794 0.020 . 1 . . . A 20 LEU HD13 . 19521 1 176 . 1 1 20 20 LEU HD21 H 1 0.706 0.020 . 1 . . . A 20 LEU HD21 . 19521 1 177 . 1 1 20 20 LEU HD22 H 1 0.706 0.020 . 1 . . . A 20 LEU HD22 . 19521 1 178 . 1 1 20 20 LEU HD23 H 1 0.706 0.020 . 1 . . . A 20 LEU HD23 . 19521 1 179 . 1 1 20 20 LEU C C 13 179.654 0.3 . 1 . . . A 20 LEU C . 19521 1 180 . 1 1 20 20 LEU CA C 13 57.978 0.3 . 1 . . . A 20 LEU CA . 19521 1 181 . 1 1 20 20 LEU CB C 13 39.438 0.3 . 1 . . . A 20 LEU CB . 19521 1 182 . 1 1 20 20 LEU CD1 C 13 25.727 0.3 . 1 . . . A 20 LEU CD1 . 19521 1 183 . 1 1 20 20 LEU CD2 C 13 25.702 0.3 . 1 . . . A 20 LEU CD2 . 19521 1 184 . 1 1 20 20 LEU N N 15 118.032 0.3 . 1 . . . A 20 LEU N . 19521 1 185 . 1 1 21 21 SER H H 1 8.265 0.020 . 1 . . . A 21 SER H . 19521 1 186 . 1 1 21 21 SER HA H 1 4.292 0.020 . 1 . . . A 21 SER HA . 19521 1 187 . 1 1 21 21 SER HB2 H 1 3.724 0.020 . 1 . . . A 21 SER HB2 . 19521 1 188 . 1 1 21 21 SER HB3 H 1 3.724 0.020 . 1 . . . A 21 SER HB3 . 19521 1 189 . 1 1 21 21 SER C C 13 178.356 0.3 . 1 . . . A 21 SER C . 19521 1 190 . 1 1 21 21 SER CA C 13 60.375 0.3 . 1 . . . A 21 SER CA . 19521 1 191 . 1 1 21 21 SER CB C 13 61.836 0.3 . 1 . . . A 21 SER CB . 19521 1 192 . 1 1 21 21 SER N N 15 117.253 0.3 . 1 . . . A 21 SER N . 19521 1 193 . 1 1 22 22 GLN H H 1 7.614 0.020 . 1 . . . A 22 GLN H . 19521 1 194 . 1 1 22 22 GLN HA H 1 3.806 0.020 . 1 . . . A 22 GLN HA . 19521 1 195 . 1 1 22 22 GLN HB2 H 1 1.960 0.020 . 1 . . . A 22 GLN HB2 . 19521 1 196 . 1 1 22 22 GLN HB3 H 1 1.960 0.020 . 1 . . . A 22 GLN HB3 . 19521 1 197 . 1 1 22 22 GLN C C 13 176.997 0.3 . 1 . . . A 22 GLN C . 19521 1 198 . 1 1 22 22 GLN CA C 13 57.578 0.3 . 1 . . . A 22 GLN CA . 19521 1 199 . 1 1 22 22 GLN CB C 13 27.132 0.3 . 1 . . . A 22 GLN CB . 19521 1 200 . 1 1 22 22 GLN N N 15 122.555 0.3 . 1 . . . A 22 GLN N . 19521 1 201 . 1 1 23 23 LYS H H 1 7.149 0.020 . 1 . . . A 23 LYS H . 19521 1 202 . 1 1 23 23 LYS HA H 1 4.238 0.020 . 1 . . . A 23 LYS HA . 19521 1 203 . 1 1 23 23 LYS HB2 H 1 1.879 0.020 . 1 . . . A 23 LYS HB2 . 19521 1 204 . 1 1 23 23 LYS HB3 H 1 1.879 0.020 . 1 . . . A 23 LYS HB3 . 19521 1 205 . 1 1 23 23 LYS HG2 H 1 1.490 0.020 . 1 . . . A 23 LYS HG2 . 19521 1 206 . 1 1 23 23 LYS HG3 H 1 1.490 0.020 . 1 . . . A 23 LYS HG3 . 19521 1 207 . 1 1 23 23 LYS C C 13 175.419 0.3 . 1 . . . A 23 LYS C . 19521 1 208 . 1 1 23 23 LYS CA C 13 52.943 0.3 . 1 . . . A 23 LYS CA . 19521 1 209 . 1 1 23 23 LYS CB C 13 31.048 0.3 . 1 . . . A 23 LYS CB . 19521 1 210 . 1 1 23 23 LYS N N 15 116.070 0.3 . 1 . . . A 23 LYS N . 19521 1 211 . 1 1 24 24 GLY H H 1 7.510 0.020 . 1 . . . A 24 GLY H . 19521 1 212 . 1 1 24 24 GLY HA2 H 1 3.779 0.020 . 1 . . . A 24 GLY HA2 . 19521 1 213 . 1 1 24 24 GLY HA3 H 1 3.779 0.020 . 1 . . . A 24 GLY HA3 . 19521 1 214 . 1 1 24 24 GLY C C 13 173.680 0.3 . 1 . . . A 24 GLY C . 19521 1 215 . 1 1 24 24 GLY CA C 13 44.313 0.3 . 1 . . . A 24 GLY CA . 19521 1 216 . 1 1 24 24 GLY N N 15 105.373 0.3 . 1 . . . A 24 GLY N . 19521 1 217 . 1 1 25 25 TYR H H 1 7.811 0.020 . 1 . . . A 25 TYR H . 19521 1 218 . 1 1 25 25 TYR HA H 1 4.447 0.020 . 1 . . . A 25 TYR HA . 19521 1 219 . 1 1 25 25 TYR HB2 H 1 2.590 0.020 . 1 . . . A 25 TYR HB2 . 19521 1 220 . 1 1 25 25 TYR HB3 H 1 2.590 0.020 . 1 . . . A 25 TYR HB3 . 19521 1 221 . 1 1 25 25 TYR C C 13 174.779 0.3 . 1 . . . A 25 TYR C . 19521 1 222 . 1 1 25 25 TYR CA C 13 57.761 0.3 . 1 . . . A 25 TYR CA . 19521 1 223 . 1 1 25 25 TYR CB C 13 39.301 0.3 . 1 . . . A 25 TYR CB . 19521 1 224 . 1 1 25 25 TYR N N 15 119.630 0.3 . 1 . . . A 25 TYR N . 19521 1 225 . 1 1 26 26 SER H H 1 8.465 0.020 . 1 . . . A 26 SER H . 19521 1 226 . 1 1 26 26 SER HA H 1 4.184 0.020 . 1 . . . A 26 SER HA . 19521 1 227 . 1 1 26 26 SER HB2 H 1 3.704 0.020 . 1 . . . A 26 SER HB2 . 19521 1 228 . 1 1 26 26 SER HB3 H 1 3.704 0.020 . 1 . . . A 26 SER HB3 . 19521 1 229 . 1 1 26 26 SER C C 13 173.860 0.3 . 1 . . . A 26 SER C . 19521 1 230 . 1 1 26 26 SER CA C 13 56.083 0.3 . 1 . . . A 26 SER CA . 19521 1 231 . 1 1 26 26 SER CB C 13 63.275 0.3 . 1 . . . A 26 SER CB . 19521 1 232 . 1 1 26 26 SER N N 15 115.692 0.3 . 1 . . . A 26 SER N . 19521 1 233 . 1 1 27 27 TRP H H 1 8.784 0.020 . 1 . . . A 27 TRP H . 19521 1 234 . 1 1 27 27 TRP HA H 1 4.211 0.020 . 1 . . . A 27 TRP HA . 19521 1 235 . 1 1 27 27 TRP HB2 H 1 3.069 0.020 . 1 . . . A 27 TRP HB2 . 19521 1 236 . 1 1 27 27 TRP HB3 H 1 3.069 0.020 . 1 . . . A 27 TRP HB3 . 19521 1 237 . 1 1 27 27 TRP HE1 H 1 10.160 0.020 . 1 . . . A 27 TRP HE1 . 19521 1 238 . 1 1 27 27 TRP C C 13 176.278 0.3 . 1 . . . A 27 TRP C . 19521 1 239 . 1 1 27 27 TRP CA C 13 58.400 0.3 . 1 . . . A 27 TRP CA . 19521 1 240 . 1 1 27 27 TRP CB C 13 29.210 0.3 . 1 . . . A 27 TRP CB . 19521 1 241 . 1 1 27 27 TRP N N 15 126.635 0.3 . 1 . . . A 27 TRP N . 19521 1 242 . 1 1 27 27 TRP NE1 N 15 128.469 0.3 . 1 . . . A 27 TRP NE1 . 19521 1 243 . 1 1 28 28 SER H H 1 8.060 0.020 . 1 . . . A 28 SER H . 19521 1 244 . 1 1 28 28 SER HA H 1 4.238 0.020 . 1 . . . A 28 SER HA . 19521 1 245 . 1 1 28 28 SER HB2 H 1 3.731 0.020 . 1 . . . A 28 SER HB2 . 19521 1 246 . 1 1 28 28 SER HB3 H 1 3.731 0.020 . 1 . . . A 28 SER HB3 . 19521 1 247 . 1 1 28 28 SER C C 13 177.719 0.3 . 1 . . . A 28 SER C . 19521 1 248 . 1 1 28 28 SER CA C 13 58.640 0.3 . 1 . . . A 28 SER CA . 19521 1 249 . 1 1 28 28 SER CB C 13 61.996 0.3 . 1 . . . A 28 SER CB . 19521 1 250 . 1 1 28 28 SER N N 15 113.615 0.3 . 1 . . . A 28 SER N . 19521 1 251 . 1 1 29 29 GLN H H 1 7.335 0.020 . 1 . . . A 29 GLN H . 19521 1 252 . 1 1 29 29 GLN HA H 1 4.147 0.020 . 1 . . . A 29 GLN HA . 19521 1 253 . 1 1 29 29 GLN HB2 H 1 1.879 0.020 . 1 . . . A 29 GLN HB2 . 19521 1 254 . 1 1 29 29 GLN HB3 H 1 1.879 0.020 . 1 . . . A 29 GLN HB3 . 19521 1 255 . 1 1 29 29 GLN C C 13 179.435 0.3 . 1 . . . A 29 GLN C . 19521 1 256 . 1 1 29 29 GLN CA C 13 56.379 0.3 . 1 . . . A 29 GLN CA . 19521 1 257 . 1 1 29 29 GLN CB C 13 27.235 0.3 . 1 . . . A 29 GLN CB . 19521 1 258 . 1 1 29 29 GLN N N 15 119.782 0.3 . 1 . . . A 29 GLN N . 19521 1 259 . 1 1 30 30 PHE H H 1 6.758 0.020 . 1 . . . A 30 PHE H . 19521 1 260 . 1 1 30 30 PHE HA H 1 4.633 0.020 . 1 . . . A 30 PHE HA . 19521 1 261 . 1 1 30 30 PHE C C 13 175.141 0.3 . 1 . . . A 30 PHE C . 19521 1 262 . 1 1 30 30 PHE CA C 13 56.163 0.3 . 1 . . . A 30 PHE CA . 19521 1 263 . 1 1 30 30 PHE CB C 13 37.840 0.3 . 1 . . . A 30 PHE CB . 19521 1 264 . 1 1 30 30 PHE N N 15 114.022 0.3 . 1 . . . A 30 PHE N . 19521 1 265 . 1 1 31 31 SER H H 1 7.464 0.020 . 1 . . . A 31 SER H . 19521 1 266 . 1 1 31 31 SER HA H 1 4.238 0.020 . 1 . . . A 31 SER HA . 19521 1 267 . 1 1 31 31 SER HB2 H 1 3.806 0.020 . 1 . . . A 31 SER HB2 . 19521 1 268 . 1 1 31 31 SER HB3 H 1 3.806 0.020 . 1 . . . A 31 SER HB3 . 19521 1 269 . 1 1 31 31 SER C C 13 173.660 0.3 . 1 . . . A 31 SER C . 19521 1 270 . 1 1 31 31 SER CA C 13 57.841 0.3 . 1 . . . A 31 SER CA . 19521 1 271 . 1 1 31 31 SER CB C 13 63.275 0.3 . 1 . . . A 31 SER CB . 19521 1 272 . 1 1 31 31 SER N N 15 114.591 0.3 . 1 . . . A 31 SER N . 19521 1 273 . 1 1 32 32 ASP H H 1 8.223 0.020 . 1 . . . A 32 ASP H . 19521 1 274 . 1 1 32 32 ASP HA H 1 4.466 0.020 . 1 . . . A 32 ASP HA . 19521 1 275 . 1 1 32 32 ASP HB2 H 1 2.428 0.020 . 1 . . . A 32 ASP HB2 . 19521 1 276 . 1 1 32 32 ASP HB3 H 1 2.428 0.020 . 1 . . . A 32 ASP HB3 . 19521 1 277 . 1 1 32 32 ASP C C 13 175.938 0.3 . 1 . . . A 32 ASP C . 19521 1 278 . 1 1 32 32 ASP CA C 13 53.446 0.3 . 1 . . . A 32 ASP CA . 19521 1 279 . 1 1 32 32 ASP CB C 13 39.701 0.3 . 1 . . . A 32 ASP CB . 19521 1 280 . 1 1 32 32 ASP N N 15 122.131 0.3 . 1 . . . A 32 ASP N . 19521 1 281 . 1 1 33 33 VAL H H 1 7.819 0.020 . 1 . . . A 33 VAL H . 19521 1 282 . 1 1 33 33 VAL HA H 1 3.860 0.020 . 1 . . . A 33 VAL HA . 19521 1 283 . 1 1 33 33 VAL HB H 1 1.860 0.020 . 1 . . . A 33 VAL HB . 19521 1 284 . 1 1 33 33 VAL HG11 H 1 0.854 0.020 . 1 . . . A 33 VAL HG11 . 19521 1 285 . 1 1 33 33 VAL HG12 H 1 0.854 0.020 . 1 . . . A 33 VAL HG12 . 19521 1 286 . 1 1 33 33 VAL HG13 H 1 0.854 0.020 . 1 . . . A 33 VAL HG13 . 19521 1 287 . 1 1 33 33 VAL HG21 H 1 0.843 0.020 . 1 . . . A 33 VAL HG21 . 19521 1 288 . 1 1 33 33 VAL HG22 H 1 0.843 0.020 . 1 . . . A 33 VAL HG22 . 19521 1 289 . 1 1 33 33 VAL HG23 H 1 0.843 0.020 . 1 . . . A 33 VAL HG23 . 19521 1 290 . 1 1 33 33 VAL C C 13 176.001 0.3 . 1 . . . A 33 VAL C . 19521 1 291 . 1 1 33 33 VAL CA C 13 61.574 0.3 . 1 . . . A 33 VAL CA . 19521 1 292 . 1 1 33 33 VAL CB C 13 31.310 0.3 . 1 . . . A 33 VAL CB . 19521 1 293 . 1 1 33 33 VAL CG1 C 13 19.995 0.3 . 1 . . . A 33 VAL CG1 . 19521 1 294 . 1 1 33 33 VAL CG2 C 13 20.650 0.3 . 1 . . . A 33 VAL CG2 . 19521 1 295 . 1 1 33 33 VAL N N 15 118.757 0.3 . 1 . . . A 33 VAL N . 19521 1 296 . 1 1 34 34 GLU H H 1 8.310 0.020 . 1 . . . A 34 GLU H . 19521 1 297 . 1 1 34 34 GLU HA H 1 3.919 0.020 . 1 . . . A 34 GLU HA . 19521 1 298 . 1 1 34 34 GLU HB2 H 1 1.826 0.020 . 1 . . . A 34 GLU HB2 . 19521 1 299 . 1 1 34 34 GLU HB3 H 1 1.826 0.020 . 1 . . . A 34 GLU HB3 . 19521 1 300 . 1 1 34 34 GLU HG2 H 1 2.040 0.020 . 1 . . . A 34 GLU HG2 . 19521 1 301 . 1 1 34 34 GLU HG3 H 1 2.040 0.020 . 1 . . . A 34 GLU HG3 . 19521 1 302 . 1 1 34 34 GLU C C 13 176.340 0.3 . 1 . . . A 34 GLU C . 19521 1 303 . 1 1 34 34 GLU CA C 13 55.523 0.3 . 1 . . . A 34 GLU CA . 19521 1 304 . 1 1 34 34 GLU CB C 13 28.993 0.3 . 1 . . . A 34 GLU CB . 19521 1 305 . 1 1 34 34 GLU N N 15 123.761 0.3 . 1 . . . A 34 GLU N . 19521 1 306 . 1 1 35 35 GLU H H 1 8.026 0.020 . 1 . . . A 35 GLU H . 19521 1 307 . 1 1 35 35 GLU HA H 1 4.224 0.020 . 1 . . . A 35 GLU HA . 19521 1 308 . 1 1 35 35 GLU HB2 H 1 1.752 0.020 . 1 . . . A 35 GLU HB2 . 19521 1 309 . 1 1 35 35 GLU HB3 H 1 1.752 0.020 . 1 . . . A 35 GLU HB3 . 19521 1 310 . 1 1 35 35 GLU HG2 H 1 2.023 0.020 . 1 . . . A 35 GLU HG2 . 19521 1 311 . 1 1 35 35 GLU HG3 H 1 2.023 0.020 . 1 . . . A 35 GLU HG3 . 19521 1 312 . 1 1 35 35 GLU C C 13 175.838 0.3 . 1 . . . A 35 GLU C . 19521 1 313 . 1 1 35 35 GLU CA C 13 56.163 0.3 . 1 . . . A 35 GLU CA . 19521 1 314 . 1 1 35 35 GLU CB C 13 28.913 0.3 . 1 . . . A 35 GLU CB . 19521 1 315 . 1 1 35 35 GLU N N 15 121.432 0.3 . 1 . . . A 35 GLU N . 19521 1 316 . 1 1 36 36 ASN H H 1 8.364 0.020 . 1 . . . A 36 ASN H . 19521 1 317 . 1 1 36 36 ASN HA H 1 4.481 0.020 . 1 . . . A 36 ASN HA . 19521 1 318 . 1 1 36 36 ASN HB2 H 1 2.590 0.020 . 1 . . . A 36 ASN HB2 . 19521 1 319 . 1 1 36 36 ASN HB3 H 1 2.590 0.020 . 1 . . . A 36 ASN HB3 . 19521 1 320 . 1 1 36 36 ASN C C 13 174.719 0.3 . 1 . . . A 36 ASN C . 19521 1 321 . 1 1 36 36 ASN CA C 13 52.704 0.3 . 1 . . . A 36 ASN CA . 19521 1 322 . 1 1 36 36 ASN CB C 13 37.680 0.3 . 1 . . . A 36 ASN CB . 19521 1 323 . 1 1 36 36 ASN N N 15 119.135 0.3 . 1 . . . A 36 ASN N . 19521 1 324 . 1 1 37 37 ARG H H 1 8.192 0.020 . 1 . . . A 37 ARG H . 19521 1 325 . 1 1 37 37 ARG HA H 1 4.410 0.020 . 1 . . . A 37 ARG HA . 19521 1 326 . 1 1 37 37 ARG HB2 H 1 1.536 0.020 . 1 . . . A 37 ARG HB2 . 19521 1 327 . 1 1 37 37 ARG HB3 H 1 1.536 0.020 . 1 . . . A 37 ARG HB3 . 19521 1 328 . 1 1 37 37 ARG C C 13 176.158 0.3 . 1 . . . A 37 ARG C . 19521 1 329 . 1 1 37 37 ARG CA C 13 55.261 0.3 . 1 . . . A 37 ARG CA . 19521 1 330 . 1 1 37 37 ARG CB C 13 29.290 0.3 . 1 . . . A 37 ARG CB . 19521 1 331 . 1 1 37 37 ARG N N 15 121.686 0.3 . 1 . . . A 37 ARG N . 19521 1 332 . 1 1 38 38 THR H H 1 8.167 0.020 . 1 . . . A 38 THR H . 19521 1 333 . 1 1 38 38 THR HA H 1 4.206 0.020 . 1 . . . A 38 THR HA . 19521 1 334 . 1 1 38 38 THR HB H 1 3.968 0.020 . 1 . . . A 38 THR HB . 19521 1 335 . 1 1 38 38 THR HG21 H 1 1.584 0.020 . 1 . . . A 38 THR HG21 . 19521 1 336 . 1 1 38 38 THR HG22 H 1 1.584 0.020 . 1 . . . A 38 THR HG22 . 19521 1 337 . 1 1 38 38 THR HG23 H 1 1.584 0.020 . 1 . . . A 38 THR HG23 . 19521 1 338 . 1 1 38 38 THR C C 13 174.120 0.3 . 1 . . . A 38 THR C . 19521 1 339 . 1 1 38 38 THR CA C 13 61.254 0.3 . 1 . . . A 38 THR CA . 19521 1 340 . 1 1 38 38 THR CB C 13 68.686 0.3 . 1 . . . A 38 THR CB . 19521 1 341 . 1 1 38 38 THR N N 15 115.736 0.3 . 1 . . . A 38 THR N . 19521 1 342 . 1 1 39 39 GLU H H 1 8.292 0.020 . 1 . . . A 39 GLU H . 19521 1 343 . 1 1 39 39 GLU HA H 1 4.103 0.020 . 1 . . . A 39 GLU HA . 19521 1 344 . 1 1 39 39 GLU HB2 H 1 1.698 0.020 . 1 . . . A 39 GLU HB2 . 19521 1 345 . 1 1 39 39 GLU HG2 H 1 2.050 0.020 . 1 . . . A 39 GLU HG2 . 19521 1 346 . 1 1 39 39 GLU HG3 H 1 2.050 0.020 . 1 . . . A 39 GLU HG3 . 19521 1 347 . 1 1 39 39 GLU C C 13 175.359 0.3 . 1 . . . A 39 GLU C . 19521 1 348 . 1 1 39 39 GLU CA C 13 55.341 0.3 . 1 . . . A 39 GLU CA . 19521 1 349 . 1 1 39 39 GLU CB C 13 29.050 0.3 . 1 . . . A 39 GLU CB . 19521 1 350 . 1 1 39 39 GLU N N 15 123.072 0.3 . 1 . . . A 39 GLU N . 19521 1 351 . 1 1 40 40 ALA H H 1 8.253 0.020 . 1 . . . A 40 ALA H . 19521 1 352 . 1 1 40 40 ALA HA H 1 4.169 0.020 . 1 . . . A 40 ALA HA . 19521 1 353 . 1 1 40 40 ALA HB1 H 1 1.131 0.020 . 1 . . . A 40 ALA HB1 . 19521 1 354 . 1 1 40 40 ALA HB2 H 1 1.131 0.020 . 1 . . . A 40 ALA HB2 . 19521 1 355 . 1 1 40 40 ALA HB3 H 1 1.131 0.020 . 1 . . . A 40 ALA HB3 . 19521 1 356 . 1 1 40 40 ALA CA C 13 49.587 0.3 . 1 . . . A 40 ALA CA . 19521 1 357 . 1 1 40 40 ALA CB C 13 16.824 0.3 . 1 . . . A 40 ALA CB . 19521 1 358 . 1 1 40 40 ALA N N 15 126.162 0.3 . 1 . . . A 40 ALA N . 19521 1 359 . 1 1 42 42 GLU H H 1 8.447 0.020 . 1 . . . A 42 GLU H . 19521 1 360 . 1 1 42 42 GLU HA H 1 4.049 0.020 . 1 . . . A 42 GLU HA . 19521 1 361 . 1 1 42 42 GLU HB2 H 1 1.960 0.020 . 1 . . . A 42 GLU HB2 . 19521 1 362 . 1 1 42 42 GLU HB3 H 1 1.960 0.020 . 1 . . . A 42 GLU HB3 . 19521 1 363 . 1 1 42 42 GLU HG2 H 1 2.242 0.020 . 1 . . . A 42 GLU HG2 . 19521 1 364 . 1 1 42 42 GLU HG3 H 1 2.242 0.020 . 1 . . . A 42 GLU HG3 . 19521 1 365 . 1 1 42 42 GLU C C 13 176.857 0.3 . 1 . . . A 42 GLU C . 19521 1 366 . 1 1 42 42 GLU CA C 13 56.322 0.3 . 1 . . . A 42 GLU CA . 19521 1 367 . 1 1 42 42 GLU CB C 13 29.233 0.3 . 1 . . . A 42 GLU CB . 19521 1 368 . 1 1 42 42 GLU N N 15 121.009 0.3 . 1 . . . A 42 GLU N . 19521 1 369 . 1 1 43 43 GLY H H 1 8.406 0.020 . 1 . . . A 43 GLY H . 19521 1 370 . 1 1 43 43 GLY HA2 H 1 3.833 0.020 . 1 . . . A 43 GLY HA2 . 19521 1 371 . 1 1 43 43 GLY HA3 H 1 3.833 0.020 . 1 . . . A 43 GLY HA3 . 19521 1 372 . 1 1 43 43 GLY C C 13 174.180 0.3 . 1 . . . A 43 GLY C . 19521 1 373 . 1 1 43 43 GLY CA C 13 44.496 0.3 . 1 . . . A 43 GLY CA . 19521 1 374 . 1 1 43 43 GLY N N 15 110.039 0.3 . 1 . . . A 43 GLY N . 19521 1 375 . 1 1 44 44 THR H H 1 7.952 0.020 . 1 . . . A 44 THR H . 19521 1 376 . 1 1 44 44 THR HA H 1 4.130 0.020 . 1 . . . A 44 THR HA . 19521 1 377 . 1 1 44 44 THR HB H 1 3.860 0.020 . 1 . . . A 44 THR HB . 19521 1 378 . 1 1 44 44 THR C C 13 174.599 0.3 . 1 . . . A 44 THR C . 19521 1 379 . 1 1 44 44 THR CA C 13 61.174 0.3 . 1 . . . A 44 THR CA . 19521 1 380 . 1 1 44 44 THR CB C 13 68.766 0.3 . 1 . . . A 44 THR CB . 19521 1 381 . 1 1 44 44 THR N N 15 113.014 0.3 . 1 . . . A 44 THR N . 19521 1 382 . 1 1 45 45 GLU H H 1 8.524 0.020 . 1 . . . A 45 GLU H . 19521 1 383 . 1 1 45 45 GLU HA H 1 4.157 0.020 . 1 . . . A 45 GLU HA . 19521 1 384 . 1 1 45 45 GLU HB2 H 1 1.779 0.020 . 1 . . . A 45 GLU HB2 . 19521 1 385 . 1 1 45 45 GLU HB3 H 1 1.779 0.020 . 1 . . . A 45 GLU HB3 . 19521 1 386 . 1 1 45 45 GLU HG2 H 1 2.104 0.020 . 1 . . . A 45 GLU HG2 . 19521 1 387 . 1 1 45 45 GLU HG3 H 1 2.104 0.020 . 1 . . . A 45 GLU HG3 . 19521 1 388 . 1 1 45 45 GLU C C 13 177.119 0.3 . 1 . . . A 45 GLU C . 19521 1 389 . 1 1 45 45 GLU CA C 13 56.140 0.3 . 1 . . . A 45 GLU CA . 19521 1 390 . 1 1 45 45 GLU CB C 13 28.571 0.3 . 1 . . . A 45 GLU CB . 19521 1 391 . 1 1 45 45 GLU N N 15 122.904 0.3 . 1 . . . A 45 GLU N . 19521 1 392 . 1 1 46 46 SER H H 1 8.053 0.020 . 1 . . . A 46 SER H . 19521 1 393 . 1 1 46 46 SER HA H 1 4.120 0.020 . 1 . . . A 46 SER HA . 19521 1 394 . 1 1 46 46 SER HB2 H 1 3.771 0.020 . 1 . . . A 46 SER HB2 . 19521 1 395 . 1 1 46 46 SER HB3 H 1 3.771 0.020 . 1 . . . A 46 SER HB3 . 19521 1 396 . 1 1 46 46 SER C C 13 176.320 0.3 . 1 . . . A 46 SER C . 19521 1 397 . 1 1 46 46 SER CA C 13 58.240 0.3 . 1 . . . A 46 SER CA . 19521 1 398 . 1 1 46 46 SER CB C 13 62.236 0.3 . 1 . . . A 46 SER CB . 19521 1 399 . 1 1 46 46 SER N N 15 115.236 0.3 . 1 . . . A 46 SER N . 19521 1 400 . 1 1 47 47 GLU H H 1 8.455 0.020 . 1 . . . A 47 GLU H . 19521 1 401 . 1 1 47 47 GLU C C 13 177.319 0.3 . 1 . . . A 47 GLU C . 19521 1 402 . 1 1 47 47 GLU CA C 13 56.882 0.3 . 1 . . . A 47 GLU CA . 19521 1 403 . 1 1 47 47 GLU CB C 13 27.155 0.3 . 1 . . . A 47 GLU CB . 19521 1 404 . 1 1 47 47 GLU N N 15 122.899 0.3 . 1 . . . A 47 GLU N . 19521 1 405 . 1 1 48 48 MET H H 1 8.112 0.020 . 1 . . . A 48 MET H . 19521 1 406 . 1 1 48 48 MET HA H 1 4.076 0.020 . 1 . . . A 48 MET HA . 19521 1 407 . 1 1 48 48 MET HB2 H 1 1.785 0.020 . 1 . . . A 48 MET HB2 . 19521 1 408 . 1 1 48 48 MET HB3 H 1 1.785 0.020 . 1 . . . A 48 MET HB3 . 19521 1 409 . 1 1 48 48 MET HG2 H 1 0.672 0.020 . 1 . . . A 48 MET HG2 . 19521 1 410 . 1 1 48 48 MET HG3 H 1 0.672 0.020 . 1 . . . A 48 MET HG3 . 19521 1 411 . 1 1 48 48 MET C C 13 176.280 0.3 . 1 . . . A 48 MET C . 19521 1 412 . 1 1 48 48 MET CA C 13 55.204 0.3 . 1 . . . A 48 MET CA . 19521 1 413 . 1 1 48 48 MET CB C 13 28.993 0.3 . 1 . . . A 48 MET CB . 19521 1 414 . 1 1 48 48 MET N N 15 119.852 0.3 . 1 . . . A 48 MET N . 19521 1 415 . 1 1 49 49 GLU H H 1 8.318 0.020 . 1 . . . A 49 GLU H . 19521 1 416 . 1 1 49 49 GLU HA H 1 4.049 0.020 . 1 . . . A 49 GLU HA . 19521 1 417 . 1 1 49 49 GLU HB2 H 1 1.752 0.020 . 1 . . . A 49 GLU HB2 . 19521 1 418 . 1 1 49 49 GLU HB3 H 1 1.752 0.020 . 1 . . . A 49 GLU HB3 . 19521 1 419 . 1 1 49 49 GLU HG2 H 1 2.077 0.020 . 1 . . . A 49 GLU HG2 . 19521 1 420 . 1 1 49 49 GLU HG3 H 1 2.077 0.020 . 1 . . . A 49 GLU HG3 . 19521 1 421 . 1 1 49 49 GLU C C 13 175.978 0.3 . 1 . . . A 49 GLU C . 19521 1 422 . 1 1 49 49 GLU CA C 13 55.843 0.3 . 1 . . . A 49 GLU CA . 19521 1 423 . 1 1 49 49 GLU CB C 13 28.970 0.3 . 1 . . . A 49 GLU CB . 19521 1 424 . 1 1 49 49 GLU N N 15 121.542 0.3 . 1 . . . A 49 GLU N . 19521 1 425 . 1 1 50 50 THR H H 1 8.161 0.020 . 1 . . . A 50 THR H . 19521 1 426 . 1 1 50 50 THR HA H 1 4.400 0.020 . 1 . . . A 50 THR HA . 19521 1 427 . 1 1 50 50 THR HB H 1 3.968 0.020 . 1 . . . A 50 THR HB . 19521 1 428 . 1 1 50 50 THR HG21 H 1 1.050 0.020 . 1 . . . A 50 THR HG21 . 19521 1 429 . 1 1 50 50 THR HG22 H 1 1.050 0.020 . 1 . . . A 50 THR HG22 . 19521 1 430 . 1 1 50 50 THR HG23 H 1 1.050 0.020 . 1 . . . A 50 THR HG23 . 19521 1 431 . 1 1 50 50 THR CA C 13 58.959 0.3 . 1 . . . A 50 THR CA . 19521 1 432 . 1 1 50 50 THR CB C 13 68.606 0.3 . 1 . . . A 50 THR CB . 19521 1 433 . 1 1 50 50 THR N N 15 117.711 0.3 . 1 . . . A 50 THR N . 19521 1 434 . 1 1 52 52 SER H H 1 8.273 0.020 . 1 . . . A 52 SER H . 19521 1 435 . 1 1 52 52 SER HA H 1 4.206 0.020 . 1 . . . A 52 SER HA . 19521 1 436 . 1 1 52 52 SER HB2 H 1 3.643 0.020 . 1 . . . A 52 SER HB2 . 19521 1 437 . 1 1 52 52 SER HB3 H 1 3.643 0.020 . 1 . . . A 52 SER HB3 . 19521 1 438 . 1 1 52 52 SER C C 13 174.200 0.3 . 1 . . . A 52 SER C . 19521 1 439 . 1 1 52 52 SER CA C 13 57.818 0.3 . 1 . . . A 52 SER CA . 19521 1 440 . 1 1 52 52 SER CB C 13 62.613 0.3 . 1 . . . A 52 SER CB . 19521 1 441 . 1 1 52 52 SER N N 15 115.578 0.3 . 1 . . . A 52 SER N . 19521 1 442 . 1 1 53 53 ALA H H 1 8.198 0.020 . 1 . . . A 53 ALA H . 19521 1 443 . 1 1 53 53 ALA HA H 1 4.130 0.020 . 1 . . . A 53 ALA HA . 19521 1 444 . 1 1 53 53 ALA HB1 H 1 1.185 0.020 . 1 . . . A 53 ALA HB1 . 19521 1 445 . 1 1 53 53 ALA HB2 H 1 1.185 0.020 . 1 . . . A 53 ALA HB2 . 19521 1 446 . 1 1 53 53 ALA HB3 H 1 1.185 0.020 . 1 . . . A 53 ALA HB3 . 19521 1 447 . 1 1 53 53 ALA C C 13 177.676 0.3 . 1 . . . A 53 ALA C . 19521 1 448 . 1 1 53 53 ALA CA C 13 51.665 0.3 . 1 . . . A 53 ALA CA . 19521 1 449 . 1 1 53 53 ALA CB C 13 17.783 0.3 . 1 . . . A 53 ALA CB . 19521 1 450 . 1 1 53 53 ALA N N 15 125.481 0.3 . 1 . . . A 53 ALA N . 19521 1 451 . 1 1 54 54 ILE H H 1 7.931 0.020 . 1 . . . A 54 ILE H . 19521 1 452 . 1 1 54 54 ILE HA H 1 4.002 0.020 . 1 . . . A 54 ILE HA . 19521 1 453 . 1 1 54 54 ILE HB H 1 1.860 0.020 . 1 . . . A 54 ILE HB . 19521 1 454 . 1 1 54 54 ILE HD11 H 1 0.750 0.020 . 1 . . . A 54 ILE HD11 . 19521 1 455 . 1 1 54 54 ILE HD12 H 1 0.750 0.020 . 1 . . . A 54 ILE HD12 . 19521 1 456 . 1 1 54 54 ILE HD13 H 1 0.750 0.020 . 1 . . . A 54 ILE HD13 . 19521 1 457 . 1 1 54 54 ILE C C 13 175.861 0.3 . 1 . . . A 54 ILE C . 19521 1 458 . 1 1 54 54 ILE CA C 13 61.494 0.3 . 1 . . . A 54 ILE CA . 19521 1 459 . 1 1 54 54 ILE CB C 13 37.304 0.3 . 1 . . . A 54 ILE CB . 19521 1 460 . 1 1 54 54 ILE CD1 C 13 12.462 0.3 . 1 . . . A 54 ILE CD1 . 19521 1 461 . 1 1 54 54 ILE N N 15 118.559 0.3 . 1 . . . A 54 ILE N . 19521 1 462 . 1 1 55 55 ASN H H 1 8.354 0.020 . 1 . . . A 55 ASN H . 19521 1 463 . 1 1 55 55 ASN HA H 1 4.603 0.020 . 1 . . . A 55 ASN HA . 19521 1 464 . 1 1 55 55 ASN HB2 H 1 2.563 0.020 . 1 . . . A 55 ASN HB2 . 19521 1 465 . 1 1 55 55 ASN HB3 H 1 2.563 0.020 . 1 . . . A 55 ASN HB3 . 19521 1 466 . 1 1 55 55 ASN C C 13 175.159 0.3 . 1 . . . A 55 ASN C . 19521 1 467 . 1 1 55 55 ASN CA C 13 52.646 0.3 . 1 . . . A 55 ASN CA . 19521 1 468 . 1 1 55 55 ASN CB C 13 37.783 0.3 . 1 . . . A 55 ASN CB . 19521 1 469 . 1 1 55 55 ASN N N 15 121.305 0.3 . 1 . . . A 55 ASN N . 19521 1 470 . 1 1 56 56 GLY H H 1 8.135 0.020 . 1 . . . A 56 GLY H . 19521 1 471 . 1 1 56 56 GLY HA2 H 1 3.697 0.020 . 1 . . . A 56 GLY HA2 . 19521 1 472 . 1 1 56 56 GLY HA3 H 1 3.697 0.020 . 1 . . . A 56 GLY HA3 . 19521 1 473 . 1 1 56 56 GLY C C 13 173.083 0.3 . 1 . . . A 56 GLY C . 19521 1 474 . 1 1 56 56 GLY CA C 13 44.393 0.3 . 1 . . . A 56 GLY CA . 19521 1 475 . 1 1 56 56 GLY N N 15 108.575 0.3 . 1 . . . A 56 GLY N . 19521 1 476 . 1 1 57 57 ASN H H 1 8.023 0.020 . 1 . . . A 57 ASN H . 19521 1 477 . 1 1 57 57 ASN HA H 1 4.577 0.020 . 1 . . . A 57 ASN HA . 19521 1 478 . 1 1 57 57 ASN CA C 13 50.249 0.3 . 1 . . . A 57 ASN CA . 19521 1 479 . 1 1 57 57 ASN CB C 13 36.824 0.3 . 1 . . . A 57 ASN CB . 19521 1 480 . 1 1 57 57 ASN N N 15 118.964 0.3 . 1 . . . A 57 ASN N . 19521 1 481 . 1 1 59 59 SER H H 1 8.199 0.020 . 1 . . . A 59 SER H . 19521 1 482 . 1 1 59 59 SER HA H 1 4.130 0.020 . 1 . . . A 59 SER HA . 19521 1 483 . 1 1 59 59 SER HB2 H 1 3.643 0.020 . 1 . . . A 59 SER HB2 . 19521 1 484 . 1 1 59 59 SER HB3 H 1 3.643 0.020 . 1 . . . A 59 SER HB3 . 19521 1 485 . 1 1 59 59 SER C C 13 174.182 0.3 . 1 . . . A 59 SER C . 19521 1 486 . 1 1 59 59 SER CA C 13 58.217 0.3 . 1 . . . A 59 SER CA . 19521 1 487 . 1 1 59 59 SER CB C 13 62.133 0.3 . 1 . . . A 59 SER CB . 19521 1 488 . 1 1 59 59 SER N N 15 114.705 0.3 . 1 . . . A 59 SER N . 19521 1 489 . 1 1 60 60 TRP H H 1 7.732 0.020 . 1 . . . A 60 TRP H . 19521 1 490 . 1 1 60 60 TRP HA H 1 4.174 0.020 . 1 . . . A 60 TRP HA . 19521 1 491 . 1 1 60 60 TRP HB2 H 1 3.006 0.020 . 1 . . . A 60 TRP HB2 . 19521 1 492 . 1 1 60 60 TRP HB3 H 1 3.006 0.020 . 1 . . . A 60 TRP HB3 . 19521 1 493 . 1 1 60 60 TRP HE1 H 1 10.031 0.020 . 1 . . . A 60 TRP HE1 . 19521 1 494 . 1 1 60 60 TRP C C 13 177.557 0.3 . 1 . . . A 60 TRP C . 19521 1 495 . 1 1 60 60 TRP CA C 13 56.482 0.3 . 1 . . . A 60 TRP CA . 19521 1 496 . 1 1 60 60 TRP CB C 13 28.274 0.3 . 1 . . . A 60 TRP CB . 19521 1 497 . 1 1 60 60 TRP N N 15 121.696 0.3 . 1 . . . A 60 TRP N . 19521 1 498 . 1 1 60 60 TRP NE1 N 15 129.153 0.3 . 1 . . . A 60 TRP NE1 . 19521 1 499 . 1 1 61 61 HIS H H 1 7.869 0.020 . 1 . . . A 61 HIS H . 19521 1 500 . 1 1 61 61 HIS HA H 1 4.094 0.020 . 1 . . . A 61 HIS HA . 19521 1 501 . 1 1 61 61 HIS C C 13 177.557 0.3 . 1 . . . A 61 HIS C . 19521 1 502 . 1 1 61 61 HIS CA C 13 56.379 0.3 . 1 . . . A 61 HIS CA . 19521 1 503 . 1 1 61 61 HIS CB C 13 30.032 0.3 . 1 . . . A 61 HIS CB . 19521 1 504 . 1 1 61 61 HIS N N 15 126.461 0.3 . 1 . . . A 61 HIS N . 19521 1 505 . 1 1 62 62 LEU H H 1 7.804 0.020 . 1 . . . A 62 LEU H . 19521 1 506 . 1 1 62 62 LEU HA H 1 4.262 0.020 . 1 . . . A 62 LEU HA . 19521 1 507 . 1 1 62 62 LEU HB2 H 1 1.343 0.020 . 1 . . . A 62 LEU HB2 . 19521 1 508 . 1 1 62 62 LEU HB3 H 1 1.343 0.020 . 1 . . . A 62 LEU HB3 . 19521 1 509 . 1 1 62 62 LEU HD11 H 1 0.774 0.020 . 1 . . . A 62 LEU HD11 . 19521 1 510 . 1 1 62 62 LEU HD12 H 1 0.774 0.020 . 1 . . . A 62 LEU HD12 . 19521 1 511 . 1 1 62 62 LEU HD13 H 1 0.774 0.020 . 1 . . . A 62 LEU HD13 . 19521 1 512 . 1 1 62 62 LEU C C 13 176.717 0.3 . 1 . . . A 62 LEU C . 19521 1 513 . 1 1 62 62 LEU CA C 13 53.982 0.3 . 1 . . . A 62 LEU CA . 19521 1 514 . 1 1 62 62 LEU CB C 13 40.477 0.3 . 1 . . . A 62 LEU CB . 19521 1 515 . 1 1 62 62 LEU CD1 C 13 23.102 0.3 . 1 . . . A 62 LEU CD1 . 19521 1 516 . 1 1 62 62 LEU N N 15 122.899 0.3 . 1 . . . A 62 LEU N . 19521 1 517 . 1 1 63 63 ALA H H 1 8.087 0.020 . 1 . . . A 63 ALA H . 19521 1 518 . 1 1 63 63 ALA HA H 1 4.049 0.020 . 1 . . . A 63 ALA HA . 19521 1 519 . 1 1 63 63 ALA HB1 H 1 1.230 0.020 . 1 . . . A 63 ALA HB1 . 19521 1 520 . 1 1 63 63 ALA HB2 H 1 1.230 0.020 . 1 . . . A 63 ALA HB2 . 19521 1 521 . 1 1 63 63 ALA HB3 H 1 1.230 0.020 . 1 . . . A 63 ALA HB3 . 19521 1 522 . 1 1 63 63 ALA C C 13 179.954 0.3 . 1 . . . A 63 ALA C . 19521 1 523 . 1 1 63 63 ALA CA C 13 51.448 0.3 . 1 . . . A 63 ALA CA . 19521 1 524 . 1 1 63 63 ALA CB C 13 17.383 0.3 . 1 . . . A 63 ALA CB . 19521 1 525 . 1 1 63 63 ALA N N 15 123.773 0.3 . 1 . . . A 63 ALA N . 19521 1 526 . 1 1 64 64 ASP H H 1 8.091 0.020 . 1 . . . A 64 ASP H . 19521 1 527 . 1 1 64 64 ASP HA H 1 4.080 0.020 . 1 . . . A 64 ASP HA . 19521 1 528 . 1 1 64 64 ASP HB2 H 1 2.443 0.020 . 1 . . . A 64 ASP HB2 . 19521 1 529 . 1 1 64 64 ASP HB3 H 1 2.443 0.020 . 1 . . . A 64 ASP HB3 . 19521 1 530 . 1 1 64 64 ASP C C 13 175.601 0.3 . 1 . . . A 64 ASP C . 19521 1 531 . 1 1 64 64 ASP CA C 13 53.366 0.3 . 1 . . . A 64 ASP CA . 19521 1 532 . 1 1 64 64 ASP CB C 13 39.941 0.3 . 1 . . . A 64 ASP CB . 19521 1 533 . 1 1 64 64 ASP N N 15 118.510 0.3 . 1 . . . A 64 ASP N . 19521 1 534 . 1 1 65 65 SER H H 1 7.978 0.020 . 1 . . . A 65 SER H . 19521 1 535 . 1 1 65 65 SER HA H 1 4.576 0.020 . 1 . . . A 65 SER HA . 19521 1 536 . 1 1 65 65 SER HB2 H 1 3.784 0.020 . 1 . . . A 65 SER HB2 . 19521 1 537 . 1 1 65 65 SER HB3 H 1 3.784 0.020 . 1 . . . A 65 SER HB3 . 19521 1 538 . 1 1 65 65 SER CA C 13 55.443 0.3 . 1 . . . A 65 SER CA . 19521 1 539 . 1 1 65 65 SER CB C 13 62.396 0.3 . 1 . . . A 65 SER CB . 19521 1 540 . 1 1 65 65 SER N N 15 116.189 0.3 . 1 . . . A 65 SER N . 19521 1 541 . 1 1 67 67 ALA H H 1 8.173 0.020 . 1 . . . A 67 ALA H . 19521 1 542 . 1 1 67 67 ALA HA H 1 4.200 0.020 . 1 . . . A 67 ALA HA . 19521 1 543 . 1 1 67 67 ALA HB1 H 1 1.182 0.020 . 1 . . . A 67 ALA HB1 . 19521 1 544 . 1 1 67 67 ALA HB2 H 1 1.182 0.020 . 1 . . . A 67 ALA HB2 . 19521 1 545 . 1 1 67 67 ALA HB3 H 1 1.182 0.020 . 1 . . . A 67 ALA HB3 . 19521 1 546 . 1 1 67 67 ALA C C 13 177.579 0.3 . 1 . . . A 67 ALA C . 19521 1 547 . 1 1 67 67 ALA CA C 13 51.528 0.3 . 1 . . . A 67 ALA CA . 19521 1 548 . 1 1 67 67 ALA CB C 13 17.566 0.3 . 1 . . . A 67 ALA CB . 19521 1 549 . 1 1 67 67 ALA N N 15 123.399 0.3 . 1 . . . A 67 ALA N . 19521 1 550 . 1 1 68 68 VAL H H 1 7.927 0.020 . 1 . . . A 68 VAL H . 19521 1 551 . 1 1 68 68 VAL HA H 1 3.798 0.020 . 1 . . . A 68 VAL HA . 19521 1 552 . 1 1 68 68 VAL HG11 H 1 0.857 0.020 . 1 . . . A 68 VAL HG11 . 19521 1 553 . 1 1 68 68 VAL HG12 H 1 0.857 0.020 . 1 . . . A 68 VAL HG12 . 19521 1 554 . 1 1 68 68 VAL HG13 H 1 0.857 0.020 . 1 . . . A 68 VAL HG13 . 19521 1 555 . 1 1 68 68 VAL CA C 13 61.037 0.3 . 1 . . . A 68 VAL CA . 19521 1 556 . 1 1 68 68 VAL CB C 13 31.310 0.3 . 1 . . . A 68 VAL CB . 19521 1 557 . 1 1 68 68 VAL CG1 C 13 20.825 0.3 . 1 . . . A 68 VAL CG1 . 19521 1 558 . 1 1 68 68 VAL N N 15 118.835 0.3 . 1 . . . A 68 VAL N . 19521 1 559 . 1 1 69 69 ASN H H 1 8.353 0.020 . 1 . . . A 69 ASN H . 19521 1 560 . 1 1 69 69 ASN HA H 1 4.026 0.020 . 1 . . . A 69 ASN HA . 19521 1 561 . 1 1 69 69 ASN HB2 H 1 2.590 0.020 . 1 . . . A 69 ASN HB2 . 19521 1 562 . 1 1 69 69 ASN HB3 H 1 2.590 0.020 . 1 . . . A 69 ASN HB3 . 19521 1 563 . 1 1 69 69 ASN C C 13 175.399 0.3 . 1 . . . A 69 ASN C . 19521 1 564 . 1 1 69 69 ASN CA C 13 52.726 0.3 . 1 . . . A 69 ASN CA . 19521 1 565 . 1 1 69 69 ASN CB C 13 37.783 0.3 . 1 . . . A 69 ASN CB . 19521 1 566 . 1 1 69 69 ASN N N 15 121.197 0.3 . 1 . . . A 69 ASN N . 19521 1 567 . 1 1 70 70 GLY H H 1 8.248 0.020 . 1 . . . A 70 GLY H . 19521 1 568 . 1 1 70 70 GLY HA2 H 1 3.751 0.020 . 1 . . . A 70 GLY HA2 . 19521 1 569 . 1 1 70 70 GLY HA3 H 1 3.751 0.020 . 1 . . . A 70 GLY HA3 . 19521 1 570 . 1 1 70 70 GLY C C 13 177.057 0.3 . 1 . . . A 70 GLY C . 19521 1 571 . 1 1 70 70 GLY CA C 13 44.553 0.3 . 1 . . . A 70 GLY CA . 19521 1 572 . 1 1 70 70 GLY N N 15 109.223 0.3 . 1 . . . A 70 GLY N . 19521 1 573 . 1 1 71 71 ALA H H 1 8.065 0.020 . 1 . . . A 71 ALA H . 19521 1 574 . 1 1 71 71 ALA HA H 1 4.187 0.020 . 1 . . . A 71 ALA HA . 19521 1 575 . 1 1 71 71 ALA HB1 H 1 1.222 0.020 . 1 . . . A 71 ALA HB1 . 19521 1 576 . 1 1 71 71 ALA HB2 H 1 1.222 0.020 . 1 . . . A 71 ALA HB2 . 19521 1 577 . 1 1 71 71 ALA HB3 H 1 1.222 0.020 . 1 . . . A 71 ALA HB3 . 19521 1 578 . 1 1 71 71 ALA C C 13 175.459 0.3 . 1 . . . A 71 ALA C . 19521 1 579 . 1 1 71 71 ALA CA C 13 51.767 0.3 . 1 . . . A 71 ALA CA . 19521 1 580 . 1 1 71 71 ALA CB C 13 17.543 0.3 . 1 . . . A 71 ALA CB . 19521 1 581 . 1 1 71 71 ALA N N 15 123.297 0.3 . 1 . . . A 71 ALA N . 19521 1 582 . 1 1 72 72 THR H H 1 8.024 0.020 . 1 . . . A 72 THR H . 19521 1 583 . 1 1 72 72 THR HA H 1 4.228 0.020 . 1 . . . A 72 THR HA . 19521 1 584 . 1 1 72 72 THR HB H 1 4.093 0.020 . 1 . . . A 72 THR HB . 19521 1 585 . 1 1 72 72 THR HG21 H 1 1.156 0.020 . 1 . . . A 72 THR HG21 . 19521 1 586 . 1 1 72 72 THR HG22 H 1 1.156 0.020 . 1 . . . A 72 THR HG22 . 19521 1 587 . 1 1 72 72 THR HG23 H 1 1.156 0.020 . 1 . . . A 72 THR HG23 . 19521 1 588 . 1 1 72 72 THR C C 13 174.999 0.3 . 1 . . . A 72 THR C . 19521 1 589 . 1 1 72 72 THR CA C 13 61.094 0.3 . 1 . . . A 72 THR CA . 19521 1 590 . 1 1 72 72 THR CB C 13 68.766 0.3 . 1 . . . A 72 THR CB . 19521 1 591 . 1 1 72 72 THR N N 15 112.143 0.3 . 1 . . . A 72 THR N . 19521 1 592 . 1 1 73 73 GLY H H 1 8.235 0.020 . 1 . . . A 73 GLY H . 19521 1 593 . 1 1 73 73 GLY HA2 H 1 3.724 0.020 . 1 . . . A 73 GLY HA2 . 19521 1 594 . 1 1 73 73 GLY HA3 H 1 3.724 0.020 . 1 . . . A 73 GLY HA3 . 19521 1 595 . 1 1 73 73 GLY C C 13 177.297 0.3 . 1 . . . A 73 GLY C . 19521 1 596 . 1 1 73 73 GLY CA C 13 44.473 0.3 . 1 . . . A 73 GLY CA . 19521 1 597 . 1 1 73 73 GLY N N 15 110.365 0.3 . 1 . . . A 73 GLY N . 19521 1 598 . 1 1 74 74 HIS H H 1 7.853 0.020 . 1 . . . A 74 HIS H . 19521 1 599 . 1 1 74 74 HIS HA H 1 3.771 0.020 . 1 . . . A 74 HIS HA . 19521 1 600 . 1 1 74 74 HIS HB2 H 1 2.201 0.020 . 1 . . . A 74 HIS HB2 . 19521 1 601 . 1 1 74 74 HIS HB3 H 1 2.201 0.020 . 1 . . . A 74 HIS HB3 . 19521 1 602 . 1 1 74 74 HIS C C 13 177.539 0.3 . 1 . . . A 74 HIS C . 19521 1 603 . 1 1 74 74 HIS CA C 13 58.959 0.3 . 1 . . . A 74 HIS CA . 19521 1 604 . 1 1 74 74 HIS CB C 13 27.155 0.3 . 1 . . . A 74 HIS CB . 19521 1 605 . 1 1 74 74 HIS N N 15 117.513 0.3 . 1 . . . A 74 HIS N . 19521 1 606 . 1 1 75 75 SER H H 1 8.171 0.020 . 1 . . . A 75 SER H . 19521 1 607 . 1 1 75 75 SER HA H 1 4.184 0.020 . 1 . . . A 75 SER HA . 19521 1 608 . 1 1 75 75 SER HB2 H 1 3.825 0.020 . 1 . . . A 75 SER HB2 . 19521 1 609 . 1 1 75 75 SER HB3 H 1 3.825 0.020 . 1 . . . A 75 SER HB3 . 19521 1 610 . 1 1 75 75 SER C C 13 174.442 0.3 . 1 . . . A 75 SER C . 19521 1 611 . 1 1 75 75 SER CA C 13 59.998 0.3 . 1 . . . A 75 SER CA . 19521 1 612 . 1 1 75 75 SER CB C 13 62.156 0.3 . 1 . . . A 75 SER CB . 19521 1 613 . 1 1 75 75 SER N N 15 116.469 0.3 . 1 . . . A 75 SER N . 19521 1 614 . 1 1 76 76 SER H H 1 8.267 0.020 . 1 . . . A 76 SER H . 19521 1 615 . 1 1 76 76 SER HA H 1 4.400 0.020 . 1 . . . A 76 SER HA . 19521 1 616 . 1 1 76 76 SER HB2 H 1 3.704 0.020 . 1 . . . A 76 SER HB2 . 19521 1 617 . 1 1 76 76 SER HB3 H 1 3.704 0.020 . 1 . . . A 76 SER HB3 . 19521 1 618 . 1 1 76 76 SER C C 13 176.360 0.3 . 1 . . . A 76 SER C . 19521 1 619 . 1 1 76 76 SER CA C 13 60.398 0.3 . 1 . . . A 76 SER CA . 19521 1 620 . 1 1 76 76 SER CB C 13 61.676 0.3 . 1 . . . A 76 SER CB . 19521 1 621 . 1 1 76 76 SER N N 15 117.508 0.3 . 1 . . . A 76 SER N . 19521 1 622 . 1 1 77 77 SER H H 1 8.221 0.020 . 1 . . . A 77 SER H . 19521 1 623 . 1 1 77 77 SER HA H 1 4.428 0.020 . 1 . . . A 77 SER HA . 19521 1 624 . 1 1 77 77 SER HB2 H 1 3.811 0.020 . 1 . . . A 77 SER HB2 . 19521 1 625 . 1 1 77 77 SER HB3 H 1 3.811 0.020 . 1 . . . A 77 SER HB3 . 19521 1 626 . 1 1 77 77 SER C C 13 174.420 0.3 . 1 . . . A 77 SER C . 19521 1 627 . 1 1 77 77 SER CA C 13 58.160 0.3 . 1 . . . A 77 SER CA . 19521 1 628 . 1 1 77 77 SER CB C 13 62.156 0.3 . 1 . . . A 77 SER CB . 19521 1 629 . 1 1 77 77 SER N N 15 116.826 0.3 . 1 . . . A 77 SER N . 19521 1 630 . 1 1 78 78 LEU H H 1 8.124 0.020 . 1 . . . A 78 LEU H . 19521 1 631 . 1 1 78 78 LEU HA H 1 4.187 0.020 . 1 . . . A 78 LEU HA . 19521 1 632 . 1 1 78 78 LEU HB2 H 1 1.356 0.020 . 1 . . . A 78 LEU HB2 . 19521 1 633 . 1 1 78 78 LEU HB3 H 1 1.356 0.020 . 1 . . . A 78 LEU HB3 . 19521 1 634 . 1 1 78 78 LEU HD11 H 1 0.785 0.020 . 1 . . . A 78 LEU HD11 . 19521 1 635 . 1 1 78 78 LEU HD12 H 1 0.785 0.020 . 1 . . . A 78 LEU HD12 . 19521 1 636 . 1 1 78 78 LEU HD13 H 1 0.785 0.020 . 1 . . . A 78 LEU HD13 . 19521 1 637 . 1 1 78 78 LEU C C 13 176.960 0.3 . 1 . . . A 78 LEU C . 19521 1 638 . 1 1 78 78 LEU CA C 13 54.484 0.3 . 1 . . . A 78 LEU CA . 19521 1 639 . 1 1 78 78 LEU CB C 13 40.877 0.3 . 1 . . . A 78 LEU CB . 19521 1 640 . 1 1 78 78 LEU CD1 C 13 22.937 0.3 . 1 . . . A 78 LEU CD1 . 19521 1 641 . 1 1 78 78 LEU N N 15 123.344 0.3 . 1 . . . A 78 LEU N . 19521 1 642 . 1 1 79 79 ASP H H 1 8.085 0.020 . 1 . . . A 79 ASP H . 19521 1 643 . 1 1 79 79 ASP HA H 1 4.187 0.020 . 1 . . . A 79 ASP HA . 19521 1 644 . 1 1 79 79 ASP HB2 H 1 2.470 0.020 . 1 . . . A 79 ASP HB2 . 19521 1 645 . 1 1 79 79 ASP HB3 H 1 2.470 0.020 . 1 . . . A 79 ASP HB3 . 19521 1 646 . 1 1 79 79 ASP C C 13 175.698 0.3 . 1 . . . A 79 ASP C . 19521 1 647 . 1 1 79 79 ASP CA C 13 53.685 0.3 . 1 . . . A 79 ASP CA . 19521 1 648 . 1 1 79 79 ASP CB C 13 40.260 0.3 . 1 . . . A 79 ASP CB . 19521 1 649 . 1 1 79 79 ASP N N 15 120.233 0.3 . 1 . . . A 79 ASP N . 19521 1 650 . 1 1 80 80 ALA H H 1 8.021 0.020 . 1 . . . A 80 ALA H . 19521 1 651 . 1 1 80 80 ALA HA H 1 4.243 0.020 . 1 . . . A 80 ALA HA . 19521 1 652 . 1 1 80 80 ALA HB1 H 1 1.212 0.020 . 1 . . . A 80 ALA HB1 . 19521 1 653 . 1 1 80 80 ALA HB2 H 1 1.212 0.020 . 1 . . . A 80 ALA HB2 . 19521 1 654 . 1 1 80 80 ALA HB3 H 1 1.212 0.020 . 1 . . . A 80 ALA HB3 . 19521 1 655 . 1 1 80 80 ALA C C 13 174.240 0.3 . 1 . . . A 80 ALA C . 19521 1 656 . 1 1 80 80 ALA CA C 13 51.745 0.3 . 1 . . . A 80 ALA CA . 19521 1 657 . 1 1 80 80 ALA CB C 13 17.783 0.3 . 1 . . . A 80 ALA CB . 19521 1 658 . 1 1 80 80 ALA N N 15 124.162 0.3 . 1 . . . A 80 ALA N . 19521 1 659 . 1 1 81 81 ARG H H 1 7.982 0.020 . 1 . . . A 81 ARG H . 19521 1 660 . 1 1 81 81 ARG HA H 1 3.784 0.020 . 1 . . . A 81 ARG HA . 19521 1 661 . 1 1 81 81 ARG HB2 H 1 1.920 0.020 . 1 . . . A 81 ARG HB2 . 19521 1 662 . 1 1 81 81 ARG HB3 H 1 1.920 0.020 . 1 . . . A 81 ARG HB3 . 19521 1 663 . 1 1 81 81 ARG C C 13 175.961 0.3 . 1 . . . A 81 ARG C . 19521 1 664 . 1 1 81 81 ARG CA C 13 60.398 0.3 . 1 . . . A 81 ARG CA . 19521 1 665 . 1 1 81 81 ARG CB C 13 31.390 0.3 . 1 . . . A 81 ARG CB . 19521 1 666 . 1 1 81 81 ARG N N 15 118.969 0.3 . 1 . . . A 81 ARG N . 19521 1 667 . 1 1 82 82 GLU H H 1 8.269 0.020 . 1 . . . A 82 GLU H . 19521 1 668 . 1 1 82 82 GLU HA H 1 4.133 0.020 . 1 . . . A 82 GLU HA . 19521 1 669 . 1 1 82 82 GLU HB2 H 1 1.691 0.020 . 1 . . . A 82 GLU HB2 . 19521 1 670 . 1 1 82 82 GLU HB3 H 1 1.691 0.020 . 1 . . . A 82 GLU HB3 . 19521 1 671 . 1 1 82 82 GLU HG2 H 1 1.946 0.020 . 1 . . . A 82 GLU HG2 . 19521 1 672 . 1 1 82 82 GLU HG3 H 1 1.946 0.020 . 1 . . . A 82 GLU HG3 . 19521 1 673 . 1 1 82 82 GLU C C 13 175.858 0.3 . 1 . . . A 82 GLU C . 19521 1 674 . 1 1 82 82 GLU CA C 13 55.843 0.3 . 1 . . . A 82 GLU CA . 19521 1 675 . 1 1 82 82 GLU CB C 13 28.993 0.3 . 1 . . . A 82 GLU CB . 19521 1 676 . 1 1 82 82 GLU N N 15 121.244 0.3 . 1 . . . A 82 GLU N . 19521 1 677 . 1 1 83 83 VAL H H 1 8.659 0.020 . 1 . . . A 83 VAL H . 19521 1 678 . 1 1 83 83 VAL HA H 1 4.076 0.020 . 1 . . . A 83 VAL HA . 19521 1 679 . 1 1 83 83 VAL HB H 1 1.946 0.020 . 1 . . . A 83 VAL HB . 19521 1 680 . 1 1 83 83 VAL HG11 H 1 0.828 0.020 . 1 . . . A 83 VAL HG11 . 19521 1 681 . 1 1 83 83 VAL HG12 H 1 0.828 0.020 . 1 . . . A 83 VAL HG12 . 19521 1 682 . 1 1 83 83 VAL HG13 H 1 0.828 0.020 . 1 . . . A 83 VAL HG13 . 19521 1 683 . 1 1 83 83 VAL HG21 H 1 0.881 0.020 . 1 . . . A 83 VAL HG21 . 19521 1 684 . 1 1 83 83 VAL HG22 H 1 0.881 0.020 . 1 . . . A 83 VAL HG22 . 19521 1 685 . 1 1 83 83 VAL HG23 H 1 0.881 0.020 . 1 . . . A 83 VAL HG23 . 19521 1 686 . 1 1 83 83 VAL C C 13 176.340 0.3 . 1 . . . A 83 VAL C . 19521 1 687 . 1 1 83 83 VAL CA C 13 61.197 0.3 . 1 . . . A 83 VAL CA . 19521 1 688 . 1 1 83 83 VAL CB C 13 29.392 0.3 . 1 . . . A 83 VAL CB . 19521 1 689 . 1 1 83 83 VAL CG1 C 13 20.825 0.3 . 1 . . . A 83 VAL CG1 . 19521 1 690 . 1 1 83 83 VAL CG2 C 13 20.240 0.3 . 1 . . . A 83 VAL CG2 . 19521 1 691 . 1 1 83 83 VAL N N 15 122.640 0.3 . 1 . . . A 83 VAL N . 19521 1 692 . 1 1 84 84 ILE H H 1 8.296 0.020 . 1 . . . A 84 ILE H . 19521 1 693 . 1 1 84 84 ILE HA H 1 3.953 0.020 . 1 . . . A 84 ILE HA . 19521 1 694 . 1 1 84 84 ILE HB H 1 1.837 0.020 . 1 . . . A 84 ILE HB . 19521 1 695 . 1 1 84 84 ILE HG12 H 1 1.211 0.020 . 1 . . . A 84 ILE HG12 . 19521 1 696 . 1 1 84 84 ILE HG13 H 1 1.211 0.020 . 1 . . . A 84 ILE HG13 . 19521 1 697 . 1 1 84 84 ILE HD11 H 1 0.800 0.020 . 1 . . . A 84 ILE HD11 . 19521 1 698 . 1 1 84 84 ILE HD12 H 1 0.800 0.020 . 1 . . . A 84 ILE HD12 . 19521 1 699 . 1 1 84 84 ILE HD13 H 1 0.800 0.020 . 1 . . . A 84 ILE HD13 . 19521 1 700 . 1 1 84 84 ILE CA C 13 57.738 0.3 . 1 . . . A 84 ILE CA . 19521 1 701 . 1 1 84 84 ILE CB C 13 37.121 0.3 . 1 . . . A 84 ILE CB . 19521 1 702 . 1 1 84 84 ILE CD1 C 13 12.424 0.3 . 1 . . . A 84 ILE CD1 . 19521 1 703 . 1 1 84 84 ILE N N 15 125.570 0.3 . 1 . . . A 84 ILE N . 19521 1 704 . 1 1 86 86 MET H H 1 8.269 0.020 . 1 . . . A 86 MET H . 19521 1 705 . 1 1 86 86 MET HA H 1 4.130 0.020 . 1 . . . A 86 MET HA . 19521 1 706 . 1 1 86 86 MET HB2 H 1 1.806 0.020 . 1 . . . A 86 MET HB2 . 19521 1 707 . 1 1 86 86 MET HB3 H 1 1.806 0.020 . 1 . . . A 86 MET HB3 . 19521 1 708 . 1 1 86 86 MET C C 13 174.882 0.3 . 1 . . . A 86 MET C . 19521 1 709 . 1 1 86 86 MET CA C 13 55.580 0.3 . 1 . . . A 86 MET CA . 19521 1 710 . 1 1 86 86 MET CB C 13 28.890 0.3 . 1 . . . A 86 MET CB . 19521 1 711 . 1 1 86 86 MET N N 15 121.775 0.3 . 1 . . . A 86 MET N . 19521 1 712 . 1 1 87 87 ALA H H 1 8.091 0.020 . 1 . . . A 87 ALA H . 19521 1 713 . 1 1 87 87 ALA HA H 1 4.160 0.020 . 1 . . . A 87 ALA HA . 19521 1 714 . 1 1 87 87 ALA HB1 H 1 1.155 0.020 . 1 . . . A 87 ALA HB1 . 19521 1 715 . 1 1 87 87 ALA HB2 H 1 1.155 0.020 . 1 . . . A 87 ALA HB2 . 19521 1 716 . 1 1 87 87 ALA HB3 H 1 1.155 0.020 . 1 . . . A 87 ALA HB3 . 19521 1 717 . 1 1 87 87 ALA CA C 13 49.850 0.3 . 1 . . . A 87 ALA CA . 19521 1 718 . 1 1 87 87 ALA CB C 13 17.566 0.3 . 1 . . . A 87 ALA CB . 19521 1 719 . 1 1 87 87 ALA N N 15 124.741 0.3 . 1 . . . A 87 ALA N . 19521 1 720 . 1 1 88 88 ALA H H 1 7.953 0.020 . 1 . . . A 88 ALA H . 19521 1 721 . 1 1 88 88 ALA HA H 1 4.150 0.020 . 1 . . . A 88 ALA HA . 19521 1 722 . 1 1 88 88 ALA HB1 H 1 1.536 0.020 . 1 . . . A 88 ALA HB1 . 19521 1 723 . 1 1 88 88 ALA HB2 H 1 1.536 0.020 . 1 . . . A 88 ALA HB2 . 19521 1 724 . 1 1 88 88 ALA HB3 H 1 1.536 0.020 . 1 . . . A 88 ALA HB3 . 19521 1 725 . 1 1 88 88 ALA C C 13 180.916 0.3 . 1 . . . A 88 ALA C . 19521 1 726 . 1 1 88 88 ALA CA C 13 52.407 0.3 . 1 . . . A 88 ALA CA . 19521 1 727 . 1 1 88 88 ALA CB C 13 17.463 0.3 . 1 . . . A 88 ALA CB . 19521 1 728 . 1 1 88 88 ALA N N 15 121.374 0.3 . 1 . . . A 88 ALA N . 19521 1 729 . 1 1 89 89 VAL H H 1 8.157 0.020 . 1 . . . A 89 VAL H . 19521 1 730 . 1 1 89 89 VAL HA H 1 3.999 0.020 . 1 . . . A 89 VAL HA . 19521 1 731 . 1 1 89 89 VAL HB H 1 1.611 0.020 . 1 . . . A 89 VAL HB . 19521 1 732 . 1 1 89 89 VAL HG11 H 1 0.449 0.020 . 1 . . . A 89 VAL HG11 . 19521 1 733 . 1 1 89 89 VAL HG12 H 1 0.449 0.020 . 1 . . . A 89 VAL HG12 . 19521 1 734 . 1 1 89 89 VAL HG13 H 1 0.449 0.020 . 1 . . . A 89 VAL HG13 . 19521 1 735 . 1 1 89 89 VAL HG21 H 1 0.942 0.020 . 1 . . . A 89 VAL HG21 . 19521 1 736 . 1 1 89 89 VAL HG22 H 1 0.942 0.020 . 1 . . . A 89 VAL HG22 . 19521 1 737 . 1 1 89 89 VAL HG23 H 1 0.942 0.020 . 1 . . . A 89 VAL HG23 . 19521 1 738 . 1 1 89 89 VAL C C 13 176.857 0.3 . 1 . . . A 89 VAL C . 19521 1 739 . 1 1 89 89 VAL CA C 13 61.836 0.3 . 1 . . . A 89 VAL CA . 19521 1 740 . 1 1 89 89 VAL CB C 13 31.071 0.3 . 1 . . . A 89 VAL CB . 19521 1 741 . 1 1 89 89 VAL CG1 C 13 22.309 0.3 . 1 . . . A 89 VAL CG1 . 19521 1 742 . 1 1 89 89 VAL CG2 C 13 22.102 0.3 . 1 . . . A 89 VAL CG2 . 19521 1 743 . 1 1 89 89 VAL N N 15 119.344 0.3 . 1 . . . A 89 VAL N . 19521 1 744 . 1 1 90 90 LYS H H 1 8.521 0.020 . 1 . . . A 90 LYS H . 19521 1 745 . 1 1 90 90 LYS HA H 1 4.147 0.020 . 1 . . . A 90 LYS HA . 19521 1 746 . 1 1 90 90 LYS HB2 H 1 1.718 0.020 . 1 . . . A 90 LYS HB2 . 19521 1 747 . 1 1 90 90 LYS HB3 H 1 1.718 0.020 . 1 . . . A 90 LYS HB3 . 19521 1 748 . 1 1 90 90 LYS C C 13 175.099 0.3 . 1 . . . A 90 LYS C . 19521 1 749 . 1 1 90 90 LYS CA C 13 56.083 0.3 . 1 . . . A 90 LYS CA . 19521 1 750 . 1 1 90 90 LYS CB C 13 28.913 0.3 . 1 . . . A 90 LYS CB . 19521 1 751 . 1 1 90 90 LYS N N 15 121.264 0.3 . 1 . . . A 90 LYS N . 19521 1 752 . 1 1 91 91 GLN H H 1 7.979 0.020 . 1 . . . A 91 GLN H . 19521 1 753 . 1 1 91 91 GLN HA H 1 4.214 0.020 . 1 . . . A 91 GLN HA . 19521 1 754 . 1 1 91 91 GLN HB2 H 1 1.906 0.020 . 1 . . . A 91 GLN HB2 . 19521 1 755 . 1 1 91 91 GLN HB3 H 1 1.906 0.020 . 1 . . . A 91 GLN HB3 . 19521 1 756 . 1 1 91 91 GLN HG2 H 1 2.483 0.020 . 1 . . . A 91 GLN HG2 . 19521 1 757 . 1 1 91 91 GLN HG3 H 1 2.483 0.020 . 1 . . . A 91 GLN HG3 . 19521 1 758 . 1 1 91 91 GLN C C 13 173.740 0.3 . 1 . . . A 91 GLN C . 19521 1 759 . 1 1 91 91 GLN CA C 13 57.921 0.3 . 1 . . . A 91 GLN CA . 19521 1 760 . 1 1 91 91 GLN CB C 13 27.235 0.3 . 1 . . . A 91 GLN CB . 19521 1 761 . 1 1 91 91 GLN N N 15 115.895 0.3 . 1 . . . A 91 GLN N . 19521 1 762 . 1 1 92 92 ALA H H 1 7.669 0.020 . 1 . . . A 92 ALA H . 19521 1 763 . 1 1 92 92 ALA HA H 1 3.999 0.020 . 1 . . . A 92 ALA HA . 19521 1 764 . 1 1 92 92 ALA HB1 H 1 1.289 0.020 . 1 . . . A 92 ALA HB1 . 19521 1 765 . 1 1 92 92 ALA HB2 H 1 1.289 0.020 . 1 . . . A 92 ALA HB2 . 19521 1 766 . 1 1 92 92 ALA HB3 H 1 1.289 0.020 . 1 . . . A 92 ALA HB3 . 19521 1 767 . 1 1 92 92 ALA C C 13 179.537 0.3 . 1 . . . A 92 ALA C . 19521 1 768 . 1 1 92 92 ALA CA C 13 54.245 0.3 . 1 . . . A 92 ALA CA . 19521 1 769 . 1 1 92 92 ALA CB C 13 16.767 0.3 . 1 . . . A 92 ALA CB . 19521 1 770 . 1 1 92 92 ALA N N 15 119.501 0.3 . 1 . . . A 92 ALA N . 19521 1 771 . 1 1 93 93 LEU H H 1 8.563 0.020 . 1 . . . A 93 LEU H . 19521 1 772 . 1 1 93 93 LEU HA H 1 4.103 0.020 . 1 . . . A 93 LEU HA . 19521 1 773 . 1 1 93 93 LEU HB2 H 1 1.779 0.020 . 1 . . . A 93 LEU HB2 . 19521 1 774 . 1 1 93 93 LEU HB3 H 1 1.779 0.020 . 1 . . . A 93 LEU HB3 . 19521 1 775 . 1 1 93 93 LEU HG H 1 1.249 0.020 . 1 . . . A 93 LEU HG . 19521 1 776 . 1 1 93 93 LEU HD11 H 1 -0.437 0.020 . 1 . . . A 93 LEU HD11 . 19521 1 777 . 1 1 93 93 LEU HD12 H 1 -0.437 0.020 . 1 . . . A 93 LEU HD12 . 19521 1 778 . 1 1 93 93 LEU HD13 H 1 -0.437 0.020 . 1 . . . A 93 LEU HD13 . 19521 1 779 . 1 1 93 93 LEU HD21 H 1 0.065 0.020 . 1 . . . A 93 LEU HD21 . 19521 1 780 . 1 1 93 93 LEU HD22 H 1 0.065 0.020 . 1 . . . A 93 LEU HD22 . 19521 1 781 . 1 1 93 93 LEU HD23 H 1 0.065 0.020 . 1 . . . A 93 LEU HD23 . 19521 1 782 . 1 1 93 93 LEU C C 13 179.075 0.3 . 1 . . . A 93 LEU C . 19521 1 783 . 1 1 93 93 LEU CA C 13 57.921 0.3 . 1 . . . A 93 LEU CA . 19521 1 784 . 1 1 93 93 LEU CB C 13 40.557 0.3 . 1 . . . A 93 LEU CB . 19521 1 785 . 1 1 93 93 LEU CD1 C 13 22.796 0.3 . 1 . . . A 93 LEU CD1 . 19521 1 786 . 1 1 93 93 LEU CD2 C 13 22.820 0.3 . 1 . . . A 93 LEU CD2 . 19521 1 787 . 1 1 93 93 LEU N N 15 120.335 0.3 . 1 . . . A 93 LEU N . 19521 1 788 . 1 1 94 94 ARG H H 1 8.052 0.020 . 1 . . . A 94 ARG H . 19521 1 789 . 1 1 94 94 ARG HA H 1 4.057 0.020 . 1 . . . A 94 ARG HA . 19521 1 790 . 1 1 94 94 ARG HB2 H 1 1.185 0.020 . 1 . . . A 94 ARG HB2 . 19521 1 791 . 1 1 94 94 ARG HB3 H 1 1.185 0.020 . 1 . . . A 94 ARG HB3 . 19521 1 792 . 1 1 94 94 ARG HG2 H 1 2.455 0.020 . 1 . . . A 94 ARG HG2 . 19521 1 793 . 1 1 94 94 ARG HG3 H 1 2.455 0.020 . 1 . . . A 94 ARG HG3 . 19521 1 794 . 1 1 94 94 ARG C C 13 178.396 0.3 . 1 . . . A 94 ARG C . 19521 1 795 . 1 1 94 94 ARG CA C 13 59.736 0.3 . 1 . . . A 94 ARG CA . 19521 1 796 . 1 1 94 94 ARG CB C 13 28.091 0.3 . 1 . . . A 94 ARG CB . 19521 1 797 . 1 1 94 94 ARG N N 15 118.445 0.3 . 1 . . . A 94 ARG N . 19521 1 798 . 1 1 95 95 GLU H H 1 7.747 0.020 . 1 . . . A 95 GLU H . 19521 1 799 . 1 1 95 95 GLU HA H 1 3.968 0.020 . 1 . . . A 95 GLU HA . 19521 1 800 . 1 1 95 95 GLU HB2 H 1 2.013 0.020 . 1 . . . A 95 GLU HB2 . 19521 1 801 . 1 1 95 95 GLU HB3 H 1 2.013 0.020 . 1 . . . A 95 GLU HB3 . 19521 1 802 . 1 1 95 95 GLU HG2 H 1 2.295 0.020 . 1 . . . A 95 GLU HG2 . 19521 1 803 . 1 1 95 95 GLU HG3 H 1 2.295 0.020 . 1 . . . A 95 GLU HG3 . 19521 1 804 . 1 1 95 95 GLU C C 13 179.794 0.3 . 1 . . . A 95 GLU C . 19521 1 805 . 1 1 95 95 GLU CA C 13 58.217 0.3 . 1 . . . A 95 GLU CA . 19521 1 806 . 1 1 95 95 GLU CB C 13 28.091 0.3 . 1 . . . A 95 GLU CB . 19521 1 807 . 1 1 95 95 GLU N N 15 115.889 0.3 . 1 . . . A 95 GLU N . 19521 1 808 . 1 1 96 96 ALA H H 1 8.838 0.020 . 1 . . . A 96 ALA H . 19521 1 809 . 1 1 96 96 ALA HA H 1 3.972 0.020 . 1 . . . A 96 ALA HA . 19521 1 810 . 1 1 96 96 ALA HB1 H 1 1.509 0.020 . 1 . . . A 96 ALA HB1 . 19521 1 811 . 1 1 96 96 ALA HB2 H 1 1.509 0.020 . 1 . . . A 96 ALA HB2 . 19521 1 812 . 1 1 96 96 ALA HB3 H 1 1.509 0.020 . 1 . . . A 96 ALA HB3 . 19521 1 813 . 1 1 96 96 ALA C C 13 181.473 0.3 . 1 . . . A 96 ALA C . 19521 1 814 . 1 1 96 96 ALA CA C 13 54.302 0.3 . 1 . . . A 96 ALA CA . 19521 1 815 . 1 1 96 96 ALA CB C 13 17.703 0.3 . 1 . . . A 96 ALA CB . 19521 1 816 . 1 1 96 96 ALA N N 15 122.893 0.3 . 1 . . . A 96 ALA N . 19521 1 817 . 1 1 97 97 GLY H H 1 9.110 0.020 . 1 . . . A 97 GLY H . 19521 1 818 . 1 1 97 97 GLY HA2 H 1 3.872 0.020 . 1 . . . A 97 GLY HA2 . 19521 1 819 . 1 1 97 97 GLY HA3 H 1 3.872 0.020 . 1 . . . A 97 GLY HA3 . 19521 1 820 . 1 1 97 97 GLY C C 13 174.999 0.3 . 1 . . . A 97 GLY C . 19521 1 821 . 1 1 97 97 GLY CA C 13 45.991 0.3 . 1 . . . A 97 GLY CA . 19521 1 822 . 1 1 97 97 GLY N N 15 108.575 0.3 . 1 . . . A 97 GLY N . 19521 1 823 . 1 1 98 98 ASP H H 1 8.110 0.020 . 1 . . . A 98 ASP H . 19521 1 824 . 1 1 98 98 ASP HA H 1 4.265 0.020 . 1 . . . A 98 ASP HA . 19521 1 825 . 1 1 98 98 ASP HB2 H 1 2.550 0.020 . 1 . . . A 98 ASP HB2 . 19521 1 826 . 1 1 98 98 ASP HB3 H 1 2.550 0.020 . 1 . . . A 98 ASP HB3 . 19521 1 827 . 1 1 98 98 ASP C C 13 178.715 0.3 . 1 . . . A 98 ASP C . 19521 1 828 . 1 1 98 98 ASP CA C 13 57.019 0.3 . 1 . . . A 98 ASP CA . 19521 1 829 . 1 1 98 98 ASP CB C 13 38.479 0.3 . 1 . . . A 98 ASP CB . 19521 1 830 . 1 1 98 98 ASP N N 15 122.205 0.3 . 1 . . . A 98 ASP N . 19521 1 831 . 1 1 99 99 GLU H H 1 8.116 0.020 . 1 . . . A 99 GLU H . 19521 1 832 . 1 1 99 99 GLU HA H 1 4.169 0.020 . 1 . . . A 99 GLU HA . 19521 1 833 . 1 1 99 99 GLU HB2 H 1 1.806 0.020 . 1 . . . A 99 GLU HB2 . 19521 1 834 . 1 1 99 99 GLU HB3 H 1 1.806 0.020 . 1 . . . A 99 GLU HB3 . 19521 1 835 . 1 1 99 99 GLU C C 13 177.259 0.3 . 1 . . . A 99 GLU C . 19521 1 836 . 1 1 99 99 GLU CA C 13 55.044 0.3 . 1 . . . A 99 GLU CA . 19521 1 837 . 1 1 99 99 GLU CB C 13 28.491 0.3 . 1 . . . A 99 GLU CB . 19521 1 838 . 1 1 99 99 GLU N N 15 120.012 0.3 . 1 . . . A 99 GLU N . 19521 1 839 . 1 1 100 100 PHE H H 1 8.511 0.020 . 1 . . . A 100 PHE H . 19521 1 840 . 1 1 100 100 PHE HA H 1 4.080 0.020 . 1 . . . A 100 PHE HA . 19521 1 841 . 1 1 100 100 PHE HB2 H 1 2.107 0.020 . 1 . . . A 100 PHE HB2 . 19521 1 842 . 1 1 100 100 PHE HB3 H 1 2.107 0.020 . 1 . . . A 100 PHE HB3 . 19521 1 843 . 1 1 100 100 PHE C C 13 178.618 0.3 . 1 . . . A 100 PHE C . 19521 1 844 . 1 1 100 100 PHE CA C 13 56.802 0.3 . 1 . . . A 100 PHE CA . 19521 1 845 . 1 1 100 100 PHE CB C 13 32.908 0.3 . 1 . . . A 100 PHE CB . 19521 1 846 . 1 1 100 100 PHE N N 15 120.345 0.3 . 1 . . . A 100 PHE N . 19521 1 847 . 1 1 101 101 GLU H H 1 7.999 0.020 . 1 . . . A 101 GLU H . 19521 1 848 . 1 1 101 101 GLU HA H 1 3.838 0.020 . 1 . . . A 101 GLU HA . 19521 1 849 . 1 1 101 101 GLU HB2 H 1 1.833 0.020 . 1 . . . A 101 GLU HB2 . 19521 1 850 . 1 1 101 101 GLU HB3 H 1 1.833 0.020 . 1 . . . A 101 GLU HB3 . 19521 1 851 . 1 1 101 101 GLU HG2 H 1 2.131 0.020 . 1 . . . A 101 GLU HG2 . 19521 1 852 . 1 1 101 101 GLU HG3 H 1 2.131 0.020 . 1 . . . A 101 GLU HG3 . 19521 1 853 . 1 1 101 101 GLU C C 13 177.339 0.3 . 1 . . . A 101 GLU C . 19521 1 854 . 1 1 101 101 GLU CA C 13 57.601 0.3 . 1 . . . A 101 GLU CA . 19521 1 855 . 1 1 101 101 GLU CB C 13 28.593 0.3 . 1 . . . A 101 GLU CB . 19521 1 856 . 1 1 101 101 GLU N N 15 117.432 0.3 . 1 . . . A 101 GLU N . 19521 1 857 . 1 1 102 102 LEU H H 1 7.370 0.020 . 1 . . . A 102 LEU H . 19521 1 858 . 1 1 102 102 LEU HA H 1 4.013 0.020 . 1 . . . A 102 LEU HA . 19521 1 859 . 1 1 102 102 LEU HB2 H 1 1.745 0.020 . 1 . . . A 102 LEU HB2 . 19521 1 860 . 1 1 102 102 LEU HB3 H 1 1.745 0.020 . 1 . . . A 102 LEU HB3 . 19521 1 861 . 1 1 102 102 LEU HG H 1 1.463 0.020 . 1 . . . A 102 LEU HG . 19521 1 862 . 1 1 102 102 LEU HD11 H 1 0.830 0.020 . 1 . . . A 102 LEU HD11 . 19521 1 863 . 1 1 102 102 LEU HD12 H 1 0.830 0.020 . 1 . . . A 102 LEU HD12 . 19521 1 864 . 1 1 102 102 LEU HD13 H 1 0.830 0.020 . 1 . . . A 102 LEU HD13 . 19521 1 865 . 1 1 102 102 LEU HD21 H 1 0.528 0.020 . 1 . . . A 102 LEU HD21 . 19521 1 866 . 1 1 102 102 LEU HD22 H 1 0.528 0.020 . 1 . . . A 102 LEU HD22 . 19521 1 867 . 1 1 102 102 LEU HD23 H 1 0.528 0.020 . 1 . . . A 102 LEU HD23 . 19521 1 868 . 1 1 102 102 LEU CA C 13 56.083 0.3 . 1 . . . A 102 LEU CA . 19521 1 869 . 1 1 102 102 LEU CB C 13 39.781 0.3 . 1 . . . A 102 LEU CB . 19521 1 870 . 1 1 102 102 LEU CD1 C 13 23.801 0.3 . 1 . . . A 102 LEU CD1 . 19521 1 871 . 1 1 102 102 LEU CD2 C 13 25.037 0.3 . 1 . . . A 102 LEU CD2 . 19521 1 872 . 1 1 102 102 LEU N N 15 116.750 0.3 . 1 . . . A 102 LEU N . 19521 1 873 . 1 1 103 103 ARG H H 1 7.456 0.020 . 1 . . . A 103 ARG H . 19521 1 874 . 1 1 103 103 ARG HA H 1 4.238 0.020 . 1 . . . A 103 ARG HA . 19521 1 875 . 1 1 103 103 ARG HB2 H 1 1.946 0.020 . 1 . . . A 103 ARG HB2 . 19521 1 876 . 1 1 103 103 ARG HB3 H 1 1.946 0.020 . 1 . . . A 103 ARG HB3 . 19521 1 877 . 1 1 103 103 ARG HG2 H 1 1.289 0.020 . 1 . . . A 103 ARG HG2 . 19521 1 878 . 1 1 103 103 ARG HG3 H 1 1.289 0.020 . 1 . . . A 103 ARG HG3 . 19521 1 879 . 1 1 103 103 ARG HD2 H 1 2.496 0.020 . 1 . . . A 103 ARG HD2 . 19521 1 880 . 1 1 103 103 ARG HD3 H 1 2.496 0.020 . 1 . . . A 103 ARG HD3 . 19521 1 881 . 1 1 103 103 ARG C C 13 176.937 0.3 . 1 . . . A 103 ARG C . 19521 1 882 . 1 1 103 103 ARG CA C 13 58.217 0.3 . 1 . . . A 103 ARG CA . 19521 1 883 . 1 1 103 103 ARG CB C 13 31.150 0.3 . 1 . . . A 103 ARG CB . 19521 1 884 . 1 1 103 103 ARG N N 15 115.832 0.3 . 1 . . . A 103 ARG N . 19521 1 885 . 1 1 104 104 TYR H H 1 7.913 0.020 . 1 . . . A 104 TYR H . 19521 1 886 . 1 1 104 104 TYR C C 13 174.962 0.3 . 1 . . . A 104 TYR C . 19521 1 887 . 1 1 104 104 TYR CA C 13 55.204 0.3 . 1 . . . A 104 TYR CA . 19521 1 888 . 1 1 104 104 TYR CB C 13 35.466 0.3 . 1 . . . A 104 TYR CB . 19521 1 889 . 1 1 104 104 TYR N N 15 119.040 0.3 . 1 . . . A 104 TYR N . 19521 1 890 . 1 1 105 105 ARG H H 1 7.262 0.020 . 1 . . . A 105 ARG H . 19521 1 891 . 1 1 105 105 ARG HA H 1 3.760 0.020 . 1 . . . A 105 ARG HA . 19521 1 892 . 1 1 105 105 ARG HB2 H 1 1.611 0.020 . 1 . . . A 105 ARG HB2 . 19521 1 893 . 1 1 105 105 ARG HB3 H 1 1.611 0.020 . 1 . . . A 105 ARG HB3 . 19521 1 894 . 1 1 105 105 ARG HG2 H 1 0.216 0.020 . 1 . . . A 105 ARG HG2 . 19521 1 895 . 1 1 105 105 ARG HG3 H 1 0.216 0.020 . 1 . . . A 105 ARG HG3 . 19521 1 896 . 1 1 105 105 ARG C C 13 175.778 0.3 . 1 . . . A 105 ARG C . 19521 1 897 . 1 1 105 105 ARG CA C 13 57.921 0.3 . 1 . . . A 105 ARG CA . 19521 1 898 . 1 1 105 105 ARG CB C 13 27.794 0.3 . 1 . . . A 105 ARG CB . 19521 1 899 . 1 1 105 105 ARG N N 15 119.463 0.3 . 1 . . . A 105 ARG N . 19521 1 900 . 1 1 106 106 ARG H H 1 8.446 0.020 . 1 . . . A 106 ARG H . 19521 1 901 . 1 1 106 106 ARG HA H 1 4.022 0.020 . 1 . . . A 106 ARG HA . 19521 1 902 . 1 1 106 106 ARG HB2 H 1 1.662 0.020 . 1 . . . A 106 ARG HB2 . 19521 1 903 . 1 1 106 106 ARG HB3 H 1 1.662 0.020 . 1 . . . A 106 ARG HB3 . 19521 1 904 . 1 1 106 106 ARG C C 13 177.257 0.3 . 1 . . . A 106 ARG C . 19521 1 905 . 1 1 106 106 ARG CA C 13 52.943 0.3 . 1 . . . A 106 ARG CA . 19521 1 906 . 1 1 106 106 ARG CB C 13 27.554 0.3 . 1 . . . A 106 ARG CB . 19521 1 907 . 1 1 106 106 ARG N N 15 118.980 0.3 . 1 . . . A 106 ARG N . 19521 1 908 . 1 1 107 107 ALA H H 1 7.809 0.020 . 1 . . . A 107 ALA H . 19521 1 909 . 1 1 107 107 ALA HA H 1 3.986 0.020 . 1 . . . A 107 ALA HA . 19521 1 910 . 1 1 107 107 ALA HB1 H 1 1.104 0.020 . 1 . . . A 107 ALA HB1 . 19521 1 911 . 1 1 107 107 ALA HB2 H 1 1.104 0.020 . 1 . . . A 107 ALA HB2 . 19521 1 912 . 1 1 107 107 ALA HB3 H 1 1.104 0.020 . 1 . . . A 107 ALA HB3 . 19521 1 913 . 1 1 107 107 ALA C C 13 175.701 0.3 . 1 . . . A 107 ALA C . 19521 1 914 . 1 1 107 107 ALA CA C 13 54.644 0.3 . 1 . . . A 107 ALA CA . 19521 1 915 . 1 1 107 107 ALA CB C 13 17.063 0.3 . 1 . . . A 107 ALA CB . 19521 1 916 . 1 1 107 107 ALA N N 15 121.800 0.3 . 1 . . . A 107 ALA N . 19521 1 917 . 1 1 108 108 PHE H H 1 8.402 0.020 . 1 . . . A 108 PHE H . 19521 1 918 . 1 1 108 108 PHE HA H 1 4.076 0.020 . 1 . . . A 108 PHE HA . 19521 1 919 . 1 1 108 108 PHE HB2 H 1 2.000 0.020 . 1 . . . A 108 PHE HB2 . 19521 1 920 . 1 1 108 108 PHE HB3 H 1 2.000 0.020 . 1 . . . A 108 PHE HB3 . 19521 1 921 . 1 1 108 108 PHE C C 13 174.982 0.3 . 1 . . . A 108 PHE C . 19521 1 922 . 1 1 108 108 PHE CA C 13 57.042 0.3 . 1 . . . A 108 PHE CA . 19521 1 923 . 1 1 108 108 PHE CB C 13 39.838 0.3 . 1 . . . A 108 PHE CB . 19521 1 924 . 1 1 108 108 PHE N N 15 121.709 0.3 . 1 . . . A 108 PHE N . 19521 1 925 . 1 1 109 109 SER H H 1 7.816 0.020 . 1 . . . A 109 SER H . 19521 1 926 . 1 1 109 109 SER HA H 1 4.280 0.020 . 1 . . . A 109 SER HA . 19521 1 927 . 1 1 109 109 SER HB2 H 1 3.834 0.020 . 1 . . . A 109 SER HB2 . 19521 1 928 . 1 1 109 109 SER HB3 H 1 3.834 0.020 . 1 . . . A 109 SER HB3 . 19521 1 929 . 1 1 109 109 SER C C 13 175.421 0.3 . 1 . . . A 109 SER C . 19521 1 930 . 1 1 109 109 SER CA C 13 55.044 0.3 . 1 . . . A 109 SER CA . 19521 1 931 . 1 1 109 109 SER N N 15 114.597 0.3 . 1 . . . A 109 SER N . 19521 1 932 . 1 1 110 110 ASP H H 1 8.390 0.020 . 1 . . . A 110 ASP H . 19521 1 933 . 1 1 110 110 ASP HA H 1 4.469 0.020 . 1 . . . A 110 ASP HA . 19521 1 934 . 1 1 110 110 ASP HB2 H 1 2.590 0.020 . 1 . . . A 110 ASP HB2 . 19521 1 935 . 1 1 110 110 ASP HB3 H 1 2.590 0.020 . 1 . . . A 110 ASP HB3 . 19521 1 936 . 1 1 110 110 ASP C C 13 178.196 0.3 . 1 . . . A 110 ASP C . 19521 1 937 . 1 1 110 110 ASP CA C 13 55.980 0.3 . 1 . . . A 110 ASP CA . 19521 1 938 . 1 1 110 110 ASP CB C 13 37.840 0.3 . 1 . . . A 110 ASP CB . 19521 1 939 . 1 1 110 110 ASP N N 15 119.945 0.3 . 1 . . . A 110 ASP N . 19521 1 940 . 1 1 111 111 LEU H H 1 7.757 0.020 . 1 . . . A 111 LEU H . 19521 1 941 . 1 1 111 111 LEU HA H 1 3.914 0.020 . 1 . . . A 111 LEU HA . 19521 1 942 . 1 1 111 111 LEU HB2 H 1 1.450 0.020 . 1 . . . A 111 LEU HB2 . 19521 1 943 . 1 1 111 111 LEU HB3 H 1 1.450 0.020 . 1 . . . A 111 LEU HB3 . 19521 1 944 . 1 1 111 111 LEU HG H 1 1.155 0.020 . 1 . . . A 111 LEU HG . 19521 1 945 . 1 1 111 111 LEU HD11 H 1 0.558 0.020 . 1 . . . A 111 LEU HD11 . 19521 1 946 . 1 1 111 111 LEU HD12 H 1 0.558 0.020 . 1 . . . A 111 LEU HD12 . 19521 1 947 . 1 1 111 111 LEU HD13 H 1 0.558 0.020 . 1 . . . A 111 LEU HD13 . 19521 1 948 . 1 1 111 111 LEU HD21 H 1 0.506 0.020 . 1 . . . A 111 LEU HD21 . 19521 1 949 . 1 1 111 111 LEU HD22 H 1 0.506 0.020 . 1 . . . A 111 LEU HD22 . 19521 1 950 . 1 1 111 111 LEU HD23 H 1 0.506 0.020 . 1 . . . A 111 LEU HD23 . 19521 1 951 . 1 1 111 111 LEU C C 13 177.157 0.3 . 1 . . . A 111 LEU C . 19521 1 952 . 1 1 111 111 LEU CA C 13 57.099 0.3 . 1 . . . A 111 LEU CA . 19521 1 953 . 1 1 111 111 LEU CB C 13 40.797 0.3 . 1 . . . A 111 LEU CB . 19521 1 954 . 1 1 111 111 LEU CD1 C 13 23.550 0.3 . 1 . . . A 111 LEU CD1 . 19521 1 955 . 1 1 111 111 LEU CD2 C 13 23.866 0.3 . 1 . . . A 111 LEU CD2 . 19521 1 956 . 1 1 111 111 LEU N N 15 120.751 0.3 . 1 . . . A 111 LEU N . 19521 1 957 . 1 1 112 112 THR H H 1 8.330 0.020 . 1 . . . A 112 THR H . 19521 1 958 . 1 1 112 112 THR HA H 1 4.113 0.020 . 1 . . . A 112 THR HA . 19521 1 959 . 1 1 112 112 THR HB H 1 3.779 0.020 . 1 . . . A 112 THR HB . 19521 1 960 . 1 1 112 112 THR C C 13 177.157 0.3 . 1 . . . A 112 THR C . 19521 1 961 . 1 1 112 112 THR CA C 13 64.690 0.3 . 1 . . . A 112 THR CA . 19521 1 962 . 1 1 112 112 THR CB C 13 67.407 0.3 . 1 . . . A 112 THR CB . 19521 1 963 . 1 1 112 112 THR N N 15 109.408 0.3 . 1 . . . A 112 THR N . 19521 1 964 . 1 1 113 113 SER H H 1 7.634 0.020 . 1 . . . A 113 SER H . 19521 1 965 . 1 1 113 113 SER HA H 1 4.157 0.020 . 1 . . . A 113 SER HA . 19521 1 966 . 1 1 113 113 SER HB2 H 1 3.825 0.020 . 1 . . . A 113 SER HB2 . 19521 1 967 . 1 1 113 113 SER HB3 H 1 3.825 0.020 . 1 . . . A 113 SER HB3 . 19521 1 968 . 1 1 113 113 SER C C 13 175.319 0.3 . 1 . . . A 113 SER C . 19521 1 969 . 1 1 113 113 SER CA C 13 59.736 0.3 . 1 . . . A 113 SER CA . 19521 1 970 . 1 1 113 113 SER CB C 13 62.213 0.3 . 1 . . . A 113 SER CB . 19521 1 971 . 1 1 113 113 SER N N 15 115.882 0.3 . 1 . . . A 113 SER N . 19521 1 972 . 1 1 114 114 GLN H H 1 7.624 0.020 . 1 . . . A 114 GLN H . 19521 1 973 . 1 1 114 114 GLN HA H 1 3.914 0.020 . 1 . . . A 114 GLN HA . 19521 1 974 . 1 1 114 114 GLN HB2 H 1 1.887 0.020 . 1 . . . A 114 GLN HB2 . 19521 1 975 . 1 1 114 114 GLN HB3 H 1 1.887 0.020 . 1 . . . A 114 GLN HB3 . 19521 1 976 . 1 1 114 114 GLN HG2 H 1 2.242 0.020 . 1 . . . A 114 GLN HG2 . 19521 1 977 . 1 1 114 114 GLN HG3 H 1 2.242 0.020 . 1 . . . A 114 GLN HG3 . 19521 1 978 . 1 1 114 114 GLN C C 13 175.978 0.3 . 1 . . . A 114 GLN C . 19521 1 979 . 1 1 114 114 GLN CA C 13 56.459 0.3 . 1 . . . A 114 GLN CA . 19521 1 980 . 1 1 114 114 GLN CB C 13 28.011 0.3 . 1 . . . A 114 GLN CB . 19521 1 981 . 1 1 114 114 GLN N N 15 118.527 0.3 . 1 . . . A 114 GLN N . 19521 1 982 . 1 1 115 115 LEU H H 1 7.401 0.020 . 1 . . . A 115 LEU H . 19521 1 983 . 1 1 115 115 LEU HA H 1 3.919 0.020 . 1 . . . A 115 LEU HA . 19521 1 984 . 1 1 115 115 LEU HB2 H 1 1.611 0.020 . 1 . . . A 115 LEU HB2 . 19521 1 985 . 1 1 115 115 LEU HB3 H 1 1.611 0.020 . 1 . . . A 115 LEU HB3 . 19521 1 986 . 1 1 115 115 LEU HG H 1 0.806 0.020 . 1 . . . A 115 LEU HG . 19521 1 987 . 1 1 115 115 LEU HD11 H 1 0.856 0.020 . 1 . . . A 115 LEU HD11 . 19521 1 988 . 1 1 115 115 LEU HD12 H 1 0.856 0.020 . 1 . . . A 115 LEU HD12 . 19521 1 989 . 1 1 115 115 LEU HD13 H 1 0.856 0.020 . 1 . . . A 115 LEU HD13 . 19521 1 990 . 1 1 115 115 LEU HD21 H 1 0.879 0.020 . 1 . . . A 115 LEU HD21 . 19521 1 991 . 1 1 115 115 LEU HD22 H 1 0.879 0.020 . 1 . . . A 115 LEU HD22 . 19521 1 992 . 1 1 115 115 LEU HD23 H 1 0.879 0.020 . 1 . . . A 115 LEU HD23 . 19521 1 993 . 1 1 115 115 LEU C C 13 176.198 0.3 . 1 . . . A 115 LEU C . 19521 1 994 . 1 1 115 115 LEU CA C 13 54.804 0.3 . 1 . . . A 115 LEU CA . 19521 1 995 . 1 1 115 115 LEU CB C 13 42.555 0.3 . 1 . . . A 115 LEU CB . 19521 1 996 . 1 1 115 115 LEU CD1 C 13 23.928 0.3 . 1 . . . A 115 LEU CD1 . 19521 1 997 . 1 1 115 115 LEU CD2 C 13 23.167 0.3 . 1 . . . A 115 LEU CD2 . 19521 1 998 . 1 1 115 115 LEU N N 15 118.246 0.3 . 1 . . . A 115 LEU N . 19521 1 999 . 1 1 116 116 HIS H H 1 8.156 0.020 . 1 . . . A 116 HIS H . 19521 1 1000 . 1 1 116 116 HIS HA H 1 4.174 0.020 . 1 . . . A 116 HIS HA . 19521 1 1001 . 1 1 116 116 HIS HB2 H 1 1.866 0.020 . 1 . . . A 116 HIS HB2 . 19521 1 1002 . 1 1 116 116 HIS HB3 H 1 1.866 0.020 . 1 . . . A 116 HIS HB3 . 19521 1 1003 . 1 1 116 116 HIS C C 13 174.122 0.3 . 1 . . . A 116 HIS C . 19521 1 1004 . 1 1 116 116 HIS CA C 13 56.379 0.3 . 1 . . . A 116 HIS CA . 19521 1 1005 . 1 1 116 116 HIS CB C 13 28.251 0.3 . 1 . . . A 116 HIS CB . 19521 1 1006 . 1 1 116 116 HIS N N 15 119.870 0.3 . 1 . . . A 116 HIS N . 19521 1 1007 . 1 1 117 117 ILE H H 1 8.660 0.020 . 1 . . . A 117 ILE H . 19521 1 1008 . 1 1 117 117 ILE HA H 1 4.013 0.020 . 1 . . . A 117 ILE HA . 19521 1 1009 . 1 1 117 117 ILE HB H 1 1.571 0.020 . 1 . . . A 117 ILE HB . 19521 1 1010 . 1 1 117 117 ILE HD11 H 1 0.867 0.020 . 1 . . . A 117 ILE HD11 . 19521 1 1011 . 1 1 117 117 ILE HD12 H 1 0.867 0.020 . 1 . . . A 117 ILE HD12 . 19521 1 1012 . 1 1 117 117 ILE HD13 H 1 0.867 0.020 . 1 . . . A 117 ILE HD13 . 19521 1 1013 . 1 1 117 117 ILE C C 13 175.998 0.3 . 1 . . . A 117 ILE C . 19521 1 1014 . 1 1 117 117 ILE CA C 13 60.717 0.3 . 1 . . . A 117 ILE CA . 19521 1 1015 . 1 1 117 117 ILE CB C 13 37.224 0.3 . 1 . . . A 117 ILE CB . 19521 1 1016 . 1 1 117 117 ILE CD1 C 13 13.501 0.3 . 1 . . . A 117 ILE CD1 . 19521 1 1017 . 1 1 117 117 ILE N N 15 122.249 0.3 . 1 . . . A 117 ILE N . 19521 1 1018 . 1 1 118 118 THR H H 1 8.261 0.020 . 1 . . . A 118 THR H . 19521 1 1019 . 1 1 118 118 THR HA H 1 4.173 0.020 . 1 . . . A 118 THR HA . 19521 1 1020 . 1 1 118 118 THR HB H 1 3.704 0.020 . 1 . . . A 118 THR HB . 19521 1 1021 . 1 1 118 118 THR CA C 13 57.921 0.3 . 1 . . . A 118 THR CA . 19521 1 1022 . 1 1 118 118 THR CB C 13 63.434 0.3 . 1 . . . A 118 THR CB . 19521 1 1023 . 1 1 118 118 THR N N 15 115.162 0.3 . 1 . . . A 118 THR N . 19521 1 1024 . 1 1 120 120 GLY H H 1 8.425 0.020 . 1 . . . A 120 GLY H . 19521 1 1025 . 1 1 120 120 GLY HA2 H 1 3.953 0.020 . 1 . . . A 120 GLY HA2 . 19521 1 1026 . 1 1 120 120 GLY HA3 H 1 3.953 0.020 . 1 . . . A 120 GLY HA3 . 19521 1 1027 . 1 1 120 120 GLY C C 13 179.814 0.3 . 1 . . . A 120 GLY C . 19521 1 1028 . 1 1 120 120 GLY CA C 13 44.393 0.3 . 1 . . . A 120 GLY CA . 19521 1 1029 . 1 1 120 120 GLY N N 15 109.554 0.3 . 1 . . . A 120 GLY N . 19521 1 1030 . 1 1 121 121 THR H H 1 7.823 0.020 . 1 . . . A 121 THR H . 19521 1 1031 . 1 1 121 121 THR HA H 1 4.173 0.020 . 1 . . . A 121 THR HA . 19521 1 1032 . 1 1 121 121 THR HB H 1 3.805 0.020 . 1 . . . A 121 THR HB . 19521 1 1033 . 1 1 121 121 THR HG21 H 1 1.544 0.020 . 1 . . . A 121 THR HG21 . 19521 1 1034 . 1 1 121 121 THR HG22 H 1 1.544 0.020 . 1 . . . A 121 THR HG22 . 19521 1 1035 . 1 1 121 121 THR HG23 H 1 1.544 0.020 . 1 . . . A 121 THR HG23 . 19521 1 1036 . 1 1 121 121 THR C C 13 178.096 0.3 . 1 . . . A 121 THR C . 19521 1 1037 . 1 1 121 121 THR CA C 13 58.777 0.3 . 1 . . . A 121 THR CA . 19521 1 1038 . 1 1 121 121 THR CB C 13 63.994 0.3 . 1 . . . A 121 THR CB . 19521 1 1039 . 1 1 121 121 THR N N 15 113.221 0.3 . 1 . . . A 121 THR N . 19521 1 1040 . 1 1 122 122 ALA H H 1 7.953 0.020 . 1 . . . A 122 ALA H . 19521 1 1041 . 1 1 122 122 ALA HA H 1 4.026 0.020 . 1 . . . A 122 ALA HA . 19521 1 1042 . 1 1 122 122 ALA HB1 H 1 1.208 0.020 . 1 . . . A 122 ALA HB1 . 19521 1 1043 . 1 1 122 122 ALA HB2 H 1 1.208 0.020 . 1 . . . A 122 ALA HB2 . 19521 1 1044 . 1 1 122 122 ALA HB3 H 1 1.208 0.020 . 1 . . . A 122 ALA HB3 . 19521 1 1045 . 1 1 122 122 ALA C C 13 177.397 0.3 . 1 . . . A 122 ALA C . 19521 1 1046 . 1 1 122 122 ALA CA C 13 52.624 0.3 . 1 . . . A 122 ALA CA . 19521 1 1047 . 1 1 122 122 ALA CB C 13 18.525 0.3 . 1 . . . A 122 ALA CB . 19521 1 1048 . 1 1 122 122 ALA N N 15 121.987 0.3 . 1 . . . A 122 ALA N . 19521 1 1049 . 1 1 123 123 TYR H H 1 8.743 0.020 . 1 . . . A 123 TYR H . 19521 1 1050 . 1 1 123 123 TYR HA H 1 4.670 0.020 . 1 . . . A 123 TYR HA . 19521 1 1051 . 1 1 123 123 TYR HB2 H 1 2.386 0.020 . 1 . . . A 123 TYR HB2 . 19521 1 1052 . 1 1 123 123 TYR HB3 H 1 2.386 0.020 . 1 . . . A 123 TYR HB3 . 19521 1 1053 . 1 1 123 123 TYR C C 13 176.060 0.3 . 1 . . . A 123 TYR C . 19521 1 1054 . 1 1 123 123 TYR CA C 13 60.055 0.3 . 1 . . . A 123 TYR CA . 19521 1 1055 . 1 1 123 123 TYR CB C 13 36.482 0.3 . 1 . . . A 123 TYR CB . 19521 1 1056 . 1 1 123 123 TYR N N 15 120.998 0.3 . 1 . . . A 123 TYR N . 19521 1 1057 . 1 1 124 124 GLN H H 1 8.449 0.020 . 1 . . . A 124 GLN H . 19521 1 1058 . 1 1 124 124 GLN HA H 1 3.838 0.020 . 1 . . . A 124 GLN HA . 19521 1 1059 . 1 1 124 124 GLN HB2 H 1 1.852 0.020 . 1 . . . A 124 GLN HB2 . 19521 1 1060 . 1 1 124 124 GLN HB3 H 1 1.852 0.020 . 1 . . . A 124 GLN HB3 . 19521 1 1061 . 1 1 124 124 GLN C C 13 178.098 0.3 . 1 . . . A 124 GLN C . 19521 1 1062 . 1 1 124 124 GLN CA C 13 58.640 0.3 . 1 . . . A 124 GLN CA . 19521 1 1063 . 1 1 124 124 GLN CB C 13 26.516 0.3 . 1 . . . A 124 GLN CB . 19521 1 1064 . 1 1 124 124 GLN N N 15 115.100 0.3 . 1 . . . A 124 GLN N . 19521 1 1065 . 1 1 125 125 SER H H 1 7.258 0.020 . 1 . . . A 125 SER H . 19521 1 1066 . 1 1 125 125 SER HA H 1 4.106 0.020 . 1 . . . A 125 SER HA . 19521 1 1067 . 1 1 125 125 SER HB2 H 1 3.704 0.020 . 1 . . . A 125 SER HB2 . 19521 1 1068 . 1 1 125 125 SER HB3 H 1 3.704 0.020 . 1 . . . A 125 SER HB3 . 19521 1 1069 . 1 1 125 125 SER C C 13 179.557 0.3 . 1 . . . A 125 SER C . 19521 1 1070 . 1 1 125 125 SER CA C 13 61.357 0.3 . 1 . . . A 125 SER CA . 19521 1 1071 . 1 1 125 125 SER CB C 13 61.357 0.3 . 1 . . . A 125 SER CB . 19521 1 1072 . 1 1 125 125 SER N N 15 114.084 0.3 . 1 . . . A 125 SER N . 19521 1 1073 . 1 1 126 126 PHE H H 1 6.608 0.020 . 1 . . . A 126 PHE H . 19521 1 1074 . 1 1 126 126 PHE HA H 1 4.455 0.020 . 1 . . . A 126 PHE HA . 19521 1 1075 . 1 1 126 126 PHE C C 13 174.879 0.3 . 1 . . . A 126 PHE C . 19521 1 1076 . 1 1 126 126 PHE CA C 13 61.117 0.3 . 1 . . . A 126 PHE CA . 19521 1 1077 . 1 1 126 126 PHE CB C 13 37.703 0.3 . 1 . . . A 126 PHE CB . 19521 1 1078 . 1 1 126 126 PHE N N 15 113.299 0.3 . 1 . . . A 126 PHE N . 19521 1 1079 . 1 1 127 127 GLU H H 1 8.552 0.020 . 1 . . . A 127 GLU H . 19521 1 1080 . 1 1 127 127 GLU HA H 1 3.704 0.020 . 1 . . . A 127 GLU HA . 19521 1 1081 . 1 1 127 127 GLU HB2 H 1 1.920 0.020 . 1 . . . A 127 GLU HB2 . 19521 1 1082 . 1 1 127 127 GLU HB3 H 1 1.920 0.020 . 1 . . . A 127 GLU HB3 . 19521 1 1083 . 1 1 127 127 GLU HG2 H 1 2.309 0.020 . 1 . . . A 127 GLU HG2 . 19521 1 1084 . 1 1 127 127 GLU HG3 H 1 2.309 0.020 . 1 . . . A 127 GLU HG3 . 19521 1 1085 . 1 1 127 127 GLU C C 13 176.857 0.3 . 1 . . . A 127 GLU C . 19521 1 1086 . 1 1 127 127 GLU CA C 13 58.058 0.3 . 1 . . . A 127 GLU CA . 19521 1 1087 . 1 1 127 127 GLU CB C 13 28.890 0.3 . 1 . . . A 127 GLU CB . 19521 1 1088 . 1 1 127 127 GLU N N 15 119.452 0.3 . 1 . . . A 127 GLU N . 19521 1 1089 . 1 1 128 128 GLN H H 1 7.508 0.020 . 1 . . . A 128 GLN H . 19521 1 1090 . 1 1 128 128 GLN HA H 1 3.760 0.020 . 1 . . . A 128 GLN HA . 19521 1 1091 . 1 1 128 128 GLN HB2 H 1 1.933 0.020 . 1 . . . A 128 GLN HB2 . 19521 1 1092 . 1 1 128 128 GLN HB3 H 1 1.933 0.020 . 1 . . . A 128 GLN HB3 . 19521 1 1093 . 1 1 128 128 GLN HG2 H 1 2.215 0.020 . 1 . . . A 128 GLN HG2 . 19521 1 1094 . 1 1 128 128 GLN HG3 H 1 2.215 0.020 . 1 . . . A 128 GLN HG3 . 19521 1 1095 . 1 1 128 128 GLN C C 13 178.356 0.3 . 1 . . . A 128 GLN C . 19521 1 1096 . 1 1 128 128 GLN CA C 13 58.080 0.3 . 1 . . . A 128 GLN CA . 19521 1 1097 . 1 1 128 128 GLN CB C 13 26.995 0.3 . 1 . . . A 128 GLN CB . 19521 1 1098 . 1 1 128 128 GLN N N 15 114.660 0.3 . 1 . . . A 128 GLN N . 19521 1 1099 . 1 1 129 129 VAL H H 1 7.031 0.020 . 1 . . . A 129 VAL H . 19521 1 1100 . 1 1 129 129 VAL HA H 1 3.593 0.020 . 1 . . . A 129 VAL HA . 19521 1 1101 . 1 1 129 129 VAL HB H 1 1.799 0.020 . 1 . . . A 129 VAL HB . 19521 1 1102 . 1 1 129 129 VAL HG11 H 1 0.938 0.020 . 1 . . . A 129 VAL HG11 . 19521 1 1103 . 1 1 129 129 VAL HG12 H 1 0.938 0.020 . 1 . . . A 129 VAL HG12 . 19521 1 1104 . 1 1 129 129 VAL HG13 H 1 0.938 0.020 . 1 . . . A 129 VAL HG13 . 19521 1 1105 . 1 1 129 129 VAL HG21 H 1 0.972 0.020 . 1 . . . A 129 VAL HG21 . 19521 1 1106 . 1 1 129 129 VAL HG22 H 1 0.972 0.020 . 1 . . . A 129 VAL HG22 . 19521 1 1107 . 1 1 129 129 VAL HG23 H 1 0.972 0.020 . 1 . . . A 129 VAL HG23 . 19521 1 1108 . 1 1 129 129 VAL C C 13 177.756 0.3 . 1 . . . A 129 VAL C . 19521 1 1109 . 1 1 129 129 VAL CA C 13 65.090 0.3 . 1 . . . A 129 VAL CA . 19521 1 1110 . 1 1 129 129 VAL CB C 13 30.249 0.3 . 1 . . . A 129 VAL CB . 19521 1 1111 . 1 1 129 129 VAL CG1 C 13 22.739 0.3 . 1 . . . A 129 VAL CG1 . 19521 1 1112 . 1 1 129 129 VAL CG2 C 13 22.456 0.3 . 1 . . . A 129 VAL CG2 . 19521 1 1113 . 1 1 129 129 VAL N N 15 118.145 0.3 . 1 . . . A 129 VAL N . 19521 1 1114 . 1 1 130 130 VAL H H 1 7.848 0.020 . 1 . . . A 130 VAL H . 19521 1 1115 . 1 1 130 130 VAL HA H 1 3.742 0.020 . 1 . . . A 130 VAL HA . 19521 1 1116 . 1 1 130 130 VAL HB H 1 0.886 0.020 . 1 . . . A 130 VAL HB . 19521 1 1117 . 1 1 130 130 VAL HG11 H 1 0.211 0.020 . 1 . . . A 130 VAL HG11 . 19521 1 1118 . 1 1 130 130 VAL HG12 H 1 0.211 0.020 . 1 . . . A 130 VAL HG12 . 19521 1 1119 . 1 1 130 130 VAL HG13 H 1 0.211 0.020 . 1 . . . A 130 VAL HG13 . 19521 1 1120 . 1 1 130 130 VAL HG21 H 1 -0.095 0.020 . 1 . . . A 130 VAL HG21 . 19521 1 1121 . 1 1 130 130 VAL HG22 H 1 -0.095 0.020 . 1 . . . A 130 VAL HG22 . 19521 1 1122 . 1 1 130 130 VAL HG23 H 1 -0.095 0.020 . 1 . . . A 130 VAL HG23 . 19521 1 1123 . 1 1 130 130 VAL C C 13 177.559 0.3 . 1 . . . A 130 VAL C . 19521 1 1124 . 1 1 130 130 VAL CA C 13 59.096 0.3 . 1 . . . A 130 VAL CA . 19521 1 1125 . 1 1 130 130 VAL CB C 13 29.472 0.3 . 1 . . . A 130 VAL CB . 19521 1 1126 . 1 1 130 130 VAL CG1 C 13 19.736 0.3 . 1 . . . A 130 VAL CG1 . 19521 1 1127 . 1 1 130 130 VAL CG2 C 13 21.981 0.3 . 1 . . . A 130 VAL CG2 . 19521 1 1128 . 1 1 130 130 VAL N N 15 119.575 0.3 . 1 . . . A 130 VAL N . 19521 1 1129 . 1 1 131 131 ASN H H 1 8.375 0.020 . 1 . . . A 131 ASN H . 19521 1 1130 . 1 1 131 131 ASN HA H 1 4.187 0.020 . 1 . . . A 131 ASN HA . 19521 1 1131 . 1 1 131 131 ASN HB2 H 1 2.813 0.020 . 1 . . . A 131 ASN HB2 . 19521 1 1132 . 1 1 131 131 ASN HB3 H 1 2.813 0.020 . 1 . . . A 131 ASN HB3 . 19521 1 1133 . 1 1 131 131 ASN C C 13 178.775 0.3 . 1 . . . A 131 ASN C . 19521 1 1134 . 1 1 131 131 ASN CA C 13 54.644 0.3 . 1 . . . A 131 ASN CA . 19521 1 1135 . 1 1 131 131 ASN CB C 13 36.265 0.3 . 1 . . . A 131 ASN CB . 19521 1 1136 . 1 1 131 131 ASN N N 15 117.238 0.3 . 1 . . . A 131 ASN N . 19521 1 1137 . 1 1 132 132 GLU H H 1 7.244 0.020 . 1 . . . A 132 GLU H . 19521 1 1138 . 1 1 132 132 GLU HA H 1 3.806 0.020 . 1 . . . A 132 GLU HA . 19521 1 1139 . 1 1 132 132 GLU HB2 H 1 1.914 0.020 . 1 . . . A 132 GLU HB2 . 19521 1 1140 . 1 1 132 132 GLU HB3 H 1 1.914 0.020 . 1 . . . A 132 GLU HB3 . 19521 1 1141 . 1 1 132 132 GLU HG2 H 1 2.161 0.020 . 1 . . . A 132 GLU HG2 . 19521 1 1142 . 1 1 132 132 GLU HG3 H 1 2.161 0.020 . 1 . . . A 132 GLU HG3 . 19521 1 1143 . 1 1 132 132 GLU C C 13 179.097 0.3 . 1 . . . A 132 GLU C . 19521 1 1144 . 1 1 132 132 GLU CA C 13 57.978 0.3 . 1 . . . A 132 GLU CA . 19521 1 1145 . 1 1 132 132 GLU CB C 13 27.372 0.3 . 1 . . . A 132 GLU CB . 19521 1 1146 . 1 1 132 132 GLU N N 15 118.509 0.3 . 1 . . . A 132 GLU N . 19521 1 1147 . 1 1 133 133 LEU H H 1 7.456 0.020 . 1 . . . A 133 LEU H . 19521 1 1148 . 1 1 133 133 LEU HA H 1 3.878 0.020 . 1 . . . A 133 LEU HA . 19521 1 1149 . 1 1 133 133 LEU HB2 H 1 1.732 0.020 . 1 . . . A 133 LEU HB2 . 19521 1 1150 . 1 1 133 133 LEU HB3 H 1 1.732 0.020 . 1 . . . A 133 LEU HB3 . 19521 1 1151 . 1 1 133 133 LEU HG H 1 1.396 0.020 . 1 . . . A 133 LEU HG . 19521 1 1152 . 1 1 133 133 LEU HD11 H 1 0.414 0.020 . 1 . . . A 133 LEU HD11 . 19521 1 1153 . 1 1 133 133 LEU HD12 H 1 0.414 0.020 . 1 . . . A 133 LEU HD12 . 19521 1 1154 . 1 1 133 133 LEU HD13 H 1 0.414 0.020 . 1 . . . A 133 LEU HD13 . 19521 1 1155 . 1 1 133 133 LEU HD21 H 1 0.334 0.020 . 1 . . . A 133 LEU HD21 . 19521 1 1156 . 1 1 133 133 LEU HD22 H 1 0.334 0.020 . 1 . . . A 133 LEU HD22 . 19521 1 1157 . 1 1 133 133 LEU HD23 H 1 0.334 0.020 . 1 . . . A 133 LEU HD23 . 19521 1 1158 . 1 1 133 133 LEU C C 13 178.016 0.3 . 1 . . . A 133 LEU C . 19521 1 1159 . 1 1 133 133 LEU CA C 13 56.802 0.3 . 1 . . . A 133 LEU CA . 19521 1 1160 . 1 1 133 133 LEU CB C 13 39.781 0.3 . 1 . . . A 133 LEU CB . 19521 1 1161 . 1 1 133 133 LEU CD1 C 13 23.562 0.3 . 1 . . . A 133 LEU CD1 . 19521 1 1162 . 1 1 133 133 LEU CD2 C 13 23.392 0.3 . 1 . . . A 133 LEU CD2 . 19521 1 1163 . 1 1 133 133 LEU N N 15 120.883 0.3 . 1 . . . A 133 LEU N . 19521 1 1164 . 1 1 134 134 PHE H H 1 6.935 0.020 . 1 . . . A 134 PHE H . 19521 1 1165 . 1 1 134 134 PHE HA H 1 4.292 0.020 . 1 . . . A 134 PHE HA . 19521 1 1166 . 1 1 134 134 PHE HB2 H 1 2.188 0.020 . 1 . . . A 134 PHE HB2 . 19521 1 1167 . 1 1 134 134 PHE HB3 H 1 2.188 0.020 . 1 . . . A 134 PHE HB3 . 19521 1 1168 . 1 1 134 134 PHE C C 13 176.258 0.3 . 1 . . . A 134 PHE C . 19521 1 1169 . 1 1 134 134 PHE CA C 13 56.539 0.3 . 1 . . . A 134 PHE CA . 19521 1 1170 . 1 1 134 134 PHE CB C 13 37.863 0.3 . 1 . . . A 134 PHE CB . 19521 1 1171 . 1 1 134 134 PHE N N 15 113.000 0.3 . 1 . . . A 134 PHE N . 19521 1 1172 . 1 1 135 135 ARG H H 1 7.141 0.020 . 1 . . . A 135 ARG H . 19521 1 1173 . 1 1 135 135 ARG HA H 1 3.751 0.020 . 1 . . . A 135 ARG HA . 19521 1 1174 . 1 1 135 135 ARG HB2 H 1 1.490 0.020 . 1 . . . A 135 ARG HB2 . 19521 1 1175 . 1 1 135 135 ARG HB3 H 1 1.490 0.020 . 1 . . . A 135 ARG HB3 . 19521 1 1176 . 1 1 135 135 ARG C C 13 176.957 0.3 . 1 . . . A 135 ARG C . 19521 1 1177 . 1 1 135 135 ARG CA C 13 58.937 0.3 . 1 . . . A 135 ARG CA . 19521 1 1178 . 1 1 135 135 ARG CB C 13 28.011 0.3 . 1 . . . A 135 ARG CB . 19521 1 1179 . 1 1 135 135 ARG N N 15 123.730 0.3 . 1 . . . A 135 ARG N . 19521 1 1180 . 1 1 136 136 ASP H H 1 8.632 0.020 . 1 . . . A 136 ASP H . 19521 1 1181 . 1 1 136 136 ASP HA H 1 4.651 0.020 . 1 . . . A 136 ASP HA . 19521 1 1182 . 1 1 136 136 ASP HB2 H 1 2.293 0.020 . 2 . . . A 136 ASP HB2 . 19521 1 1183 . 1 1 136 136 ASP HB3 H 1 2.590 0.020 . 2 . . . A 136 ASP HB3 . 19521 1 1184 . 1 1 136 136 ASP C C 13 175.339 0.3 . 1 . . . A 136 ASP C . 19521 1 1185 . 1 1 136 136 ASP CA C 13 53.343 0.3 . 1 . . . A 136 ASP CA . 19521 1 1186 . 1 1 136 136 ASP CB C 13 39.598 0.3 . 1 . . . A 136 ASP CB . 19521 1 1187 . 1 1 136 136 ASP N N 15 116.640 0.3 . 1 . . . A 136 ASP N . 19521 1 1188 . 1 1 137 137 GLY H H 1 7.475 0.020 . 1 . . . A 137 GLY H . 19521 1 1189 . 1 1 137 137 GLY HA2 H 1 4.317 0.020 . 1 . . . A 137 GLY HA2 . 19521 1 1190 . 1 1 137 137 GLY HA3 H 1 4.317 0.020 . 1 . . . A 137 GLY HA3 . 19521 1 1191 . 1 1 137 137 GLY C C 13 172.324 0.3 . 1 . . . A 137 GLY C . 19521 1 1192 . 1 1 137 137 GLY CA C 13 42.795 0.3 . 1 . . . A 137 GLY CA . 19521 1 1193 . 1 1 137 137 GLY N N 15 108.518 0.3 . 1 . . . A 137 GLY N . 19521 1 1194 . 1 1 138 138 VAL H H 1 8.180 0.020 . 1 . . . A 138 VAL H . 19521 1 1195 . 1 1 138 138 VAL HA H 1 4.243 0.020 . 1 . . . A 138 VAL HA . 19521 1 1196 . 1 1 138 138 VAL HB H 1 1.833 0.020 . 1 . . . A 138 VAL HB . 19521 1 1197 . 1 1 138 138 VAL HG11 H 1 0.280 0.020 . 1 . . . A 138 VAL HG11 . 19521 1 1198 . 1 1 138 138 VAL HG12 H 1 0.280 0.020 . 1 . . . A 138 VAL HG12 . 19521 1 1199 . 1 1 138 138 VAL HG13 H 1 0.280 0.020 . 1 . . . A 138 VAL HG13 . 19521 1 1200 . 1 1 138 138 VAL HG21 H 1 -0.747 0.020 . 1 . . . A 138 VAL HG21 . 19521 1 1201 . 1 1 138 138 VAL HG22 H 1 -0.747 0.020 . 1 . . . A 138 VAL HG22 . 19521 1 1202 . 1 1 138 138 VAL HG23 H 1 -0.747 0.020 . 1 . . . A 138 VAL HG23 . 19521 1 1203 . 1 1 138 138 VAL C C 13 174.160 0.3 . 1 . . . A 138 VAL C . 19521 1 1204 . 1 1 138 138 VAL CA C 13 61.893 0.3 . 1 . . . A 138 VAL CA . 19521 1 1205 . 1 1 138 138 VAL CB C 13 30.808 0.3 . 1 . . . A 138 VAL CB . 19521 1 1206 . 1 1 138 138 VAL CG1 C 13 20.376 0.3 . 1 . . . A 138 VAL CG1 . 19521 1 1207 . 1 1 138 138 VAL CG2 C 13 22.297 0.3 . 1 . . . A 138 VAL CG2 . 19521 1 1208 . 1 1 138 138 VAL N N 15 120.611 0.3 . 1 . . . A 138 VAL N . 19521 1 1209 . 1 1 139 139 ASN H H 1 6.261 0.020 . 1 . . . A 139 ASN H . 19521 1 1210 . 1 1 139 139 ASN HA H 1 3.878 0.020 . 1 . . . A 139 ASN HA . 19521 1 1211 . 1 1 139 139 ASN HB2 H 1 2.926 0.020 . 1 . . . A 139 ASN HB2 . 19521 1 1212 . 1 1 139 139 ASN HB3 H 1 2.926 0.020 . 1 . . . A 139 ASN HB3 . 19521 1 1213 . 1 1 139 139 ASN C C 13 174.959 0.3 . 1 . . . A 139 ASN C . 19521 1 1214 . 1 1 139 139 ASN CA C 13 51.025 0.3 . 1 . . . A 139 ASN CA . 19521 1 1215 . 1 1 139 139 ASN CB C 13 38.639 0.3 . 1 . . . A 139 ASN CB . 19521 1 1216 . 1 1 139 139 ASN N N 15 115.573 0.3 . 1 . . . A 139 ASN N . 19521 1 1217 . 1 1 140 140 TRP H H 1 8.410 0.020 . 1 . . . A 140 TRP H . 19521 1 1218 . 1 1 140 140 TRP HA H 1 4.521 0.020 . 1 . . . A 140 TRP HA . 19521 1 1219 . 1 1 140 140 TRP HB2 H 1 2.563 0.020 . 1 . . . A 140 TRP HB2 . 19521 1 1220 . 1 1 140 140 TRP HB3 H 1 2.563 0.020 . 1 . . . A 140 TRP HB3 . 19521 1 1221 . 1 1 140 140 TRP HE1 H 1 9.406 0.020 . 1 . . . A 140 TRP HE1 . 19521 1 1222 . 1 1 140 140 TRP C C 13 177.976 0.3 . 1 . . . A 140 TRP C . 19521 1 1223 . 1 1 140 140 TRP CA C 13 60.135 0.3 . 1 . . . A 140 TRP CA . 19521 1 1224 . 1 1 140 140 TRP CB C 13 29.609 0.3 . 1 . . . A 140 TRP CB . 19521 1 1225 . 1 1 140 140 TRP N N 15 118.270 0.3 . 1 . . . A 140 TRP N . 19521 1 1226 . 1 1 140 140 TRP NE1 N 15 129.169 0.3 . 1 . . . A 140 TRP NE1 . 19521 1 1227 . 1 1 141 141 GLY H H 1 8.505 0.020 . 1 . . . A 141 GLY H . 19521 1 1228 . 1 1 141 141 GLY HA2 H 1 3.872 0.020 . 1 . . . A 141 GLY HA2 . 19521 1 1229 . 1 1 141 141 GLY HA3 H 1 3.872 0.020 . 1 . . . A 141 GLY HA3 . 19521 1 1230 . 1 1 141 141 GLY C C 13 177.297 0.3 . 1 . . . A 141 GLY C . 19521 1 1231 . 1 1 141 141 GLY CA C 13 46.471 0.3 . 1 . . . A 141 GLY CA . 19521 1 1232 . 1 1 141 141 GLY N N 15 106.190 0.3 . 1 . . . A 141 GLY N . 19521 1 1233 . 1 1 142 142 ARG H H 1 8.105 0.020 . 1 . . . A 142 ARG H . 19521 1 1234 . 1 1 142 142 ARG HA H 1 4.076 0.020 . 1 . . . A 142 ARG HA . 19521 1 1235 . 1 1 142 142 ARG C C 13 177.457 0.3 . 1 . . . A 142 ARG C . 19521 1 1236 . 1 1 142 142 ARG CA C 13 57.498 0.3 . 1 . . . A 142 ARG CA . 19521 1 1237 . 1 1 142 142 ARG CB C 13 29.609 0.3 . 1 . . . A 142 ARG CB . 19521 1 1238 . 1 1 142 142 ARG N N 15 121.325 0.3 . 1 . . . A 142 ARG N . 19521 1 1239 . 1 1 143 143 ILE H H 1 7.702 0.020 . 1 . . . A 143 ILE H . 19521 1 1240 . 1 1 143 143 ILE HA H 1 3.834 0.020 . 1 . . . A 143 ILE HA . 19521 1 1241 . 1 1 143 143 ILE HB H 1 1.437 0.020 . 1 . . . A 143 ILE HB . 19521 1 1242 . 1 1 143 143 ILE HG12 H 1 1.155 0.020 . 1 . . . A 143 ILE HG12 . 19521 1 1243 . 1 1 143 143 ILE HG13 H 1 1.155 0.020 . 1 . . . A 143 ILE HG13 . 19521 1 1244 . 1 1 143 143 ILE HD11 H 1 0.244 0.020 . 1 . . . A 143 ILE HD11 . 19521 1 1245 . 1 1 143 143 ILE HD12 H 1 0.244 0.020 . 1 . . . A 143 ILE HD12 . 19521 1 1246 . 1 1 143 143 ILE HD13 H 1 0.244 0.020 . 1 . . . A 143 ILE HD13 . 19521 1 1247 . 1 1 143 143 ILE C C 13 177.399 0.3 . 1 . . . A 143 ILE C . 19521 1 1248 . 1 1 143 143 ILE CA C 13 65.889 0.3 . 1 . . . A 143 ILE CA . 19521 1 1249 . 1 1 143 143 ILE CB C 13 35.603 0.3 . 1 . . . A 143 ILE CB . 19521 1 1250 . 1 1 143 143 ILE CD1 C 13 13.382 0.3 . 1 . . . A 143 ILE CD1 . 19521 1 1251 . 1 1 143 143 ILE N N 15 120.921 0.3 . 1 . . . A 143 ILE N . 19521 1 1252 . 1 1 144 144 VAL H H 1 8.220 0.020 . 1 . . . A 144 VAL H . 19521 1 1253 . 1 1 144 144 VAL HA H 1 3.941 0.020 . 1 . . . A 144 VAL HA . 19521 1 1254 . 1 1 144 144 VAL HB H 1 1.833 0.020 . 1 . . . A 144 VAL HB . 19521 1 1255 . 1 1 144 144 VAL HG11 H 1 1.034 0.020 . 1 . . . A 144 VAL HG11 . 19521 1 1256 . 1 1 144 144 VAL HG12 H 1 1.034 0.020 . 1 . . . A 144 VAL HG12 . 19521 1 1257 . 1 1 144 144 VAL HG13 H 1 1.034 0.020 . 1 . . . A 144 VAL HG13 . 19521 1 1258 . 1 1 144 144 VAL HG21 H 1 0.799 0.020 . 1 . . . A 144 VAL HG21 . 19521 1 1259 . 1 1 144 144 VAL HG22 H 1 0.799 0.020 . 1 . . . A 144 VAL HG22 . 19521 1 1260 . 1 1 144 144 VAL HG23 H 1 0.799 0.020 . 1 . . . A 144 VAL HG23 . 19521 1 1261 . 1 1 144 144 VAL C C 13 177.557 0.3 . 1 . . . A 144 VAL C . 19521 1 1262 . 1 1 144 144 VAL CA C 13 67.088 0.3 . 1 . . . A 144 VAL CA . 19521 1 1263 . 1 1 144 144 VAL CB C 13 30.089 0.3 . 1 . . . A 144 VAL CB . 19521 1 1264 . 1 1 144 144 VAL CG1 C 13 22.989 0.3 . 1 . . . A 144 VAL CG1 . 19521 1 1265 . 1 1 144 144 VAL CG2 C 13 22.611 0.3 . 1 . . . A 144 VAL CG2 . 19521 1 1266 . 1 1 144 144 VAL N N 15 120.613 0.3 . 1 . . . A 144 VAL N . 19521 1 1267 . 1 1 145 145 ALA H H 1 7.543 0.020 . 1 . . . A 145 ALA H . 19521 1 1268 . 1 1 145 145 ALA HA H 1 3.834 0.020 . 1 . . . A 145 ALA HA . 19521 1 1269 . 1 1 145 145 ALA HB1 H 1 1.031 0.020 . 1 . . . A 145 ALA HB1 . 19521 1 1270 . 1 1 145 145 ALA HB2 H 1 1.031 0.020 . 1 . . . A 145 ALA HB2 . 19521 1 1271 . 1 1 145 145 ALA HB3 H 1 1.031 0.020 . 1 . . . A 145 ALA HB3 . 19521 1 1272 . 1 1 145 145 ALA C C 13 177.999 0.3 . 1 . . . A 145 ALA C . 19521 1 1273 . 1 1 145 145 ALA CA C 13 54.062 0.3 . 1 . . . A 145 ALA CA . 19521 1 1274 . 1 1 145 145 ALA CB C 13 16.983 0.3 . 1 . . . A 145 ALA CB . 19521 1 1275 . 1 1 145 145 ALA N N 15 121.207 0.3 . 1 . . . A 145 ALA N . 19521 1 1276 . 1 1 146 146 PHE H H 1 7.996 0.020 . 1 . . . A 146 PHE H . 19521 1 1277 . 1 1 146 146 PHE HA H 1 4.643 0.020 . 1 . . . A 146 PHE HA . 19521 1 1278 . 1 1 146 146 PHE C C 13 177.299 0.3 . 1 . . . A 146 PHE C . 19521 1 1279 . 1 1 146 146 PHE CA C 13 59.918 0.3 . 1 . . . A 146 PHE CA . 19521 1 1280 . 1 1 146 146 PHE CB C 13 37.863 0.3 . 1 . . . A 146 PHE CB . 19521 1 1281 . 1 1 146 146 PHE N N 15 119.256 0.3 . 1 . . . A 146 PHE N . 19521 1 1282 . 1 1 147 147 PHE H H 1 7.832 0.020 . 1 . . . A 147 PHE H . 19521 1 1283 . 1 1 147 147 PHE HA H 1 3.816 0.020 . 1 . . . A 147 PHE HA . 19521 1 1284 . 1 1 147 147 PHE HB2 H 1 2.403 0.020 . 1 . . . A 147 PHE HB2 . 19521 1 1285 . 1 1 147 147 PHE HB3 H 1 2.403 0.020 . 1 . . . A 147 PHE HB3 . 19521 1 1286 . 1 1 147 147 PHE C C 13 177.399 0.3 . 1 . . . A 147 PHE C . 19521 1 1287 . 1 1 147 147 PHE CA C 13 59.119 0.3 . 1 . . . A 147 PHE CA . 19521 1 1288 . 1 1 147 147 PHE CB C 13 39.438 0.3 . 1 . . . A 147 PHE CB . 19521 1 1289 . 1 1 147 147 PHE N N 15 119.810 0.3 . 1 . . . A 147 PHE N . 19521 1 1290 . 1 1 148 148 SER H H 1 8.416 0.020 . 1 . . . A 148 SER H . 19521 1 1291 . 1 1 148 148 SER HA H 1 4.057 0.020 . 1 . . . A 148 SER HA . 19521 1 1292 . 1 1 148 148 SER HB2 H 1 3.643 0.020 . 1 . . . A 148 SER HB2 . 19521 1 1293 . 1 1 148 148 SER HB3 H 1 3.643 0.020 . 1 . . . A 148 SER HB3 . 19521 1 1294 . 1 1 148 148 SER C C 13 177.357 0.3 . 1 . . . A 148 SER C . 19521 1 1295 . 1 1 148 148 SER CA C 13 63.115 0.3 . 1 . . . A 148 SER CA . 19521 1 1296 . 1 1 148 148 SER CB C 13 61.893 0.3 . 1 . . . A 148 SER CB . 19521 1 1297 . 1 1 148 148 SER N N 15 114.707 0.3 . 1 . . . A 148 SER N . 19521 1 1298 . 1 1 149 149 PHE H H 1 9.065 0.020 . 1 . . . A 149 PHE H . 19521 1 1299 . 1 1 149 149 PHE HA H 1 3.872 0.020 . 1 . . . A 149 PHE HA . 19521 1 1300 . 1 1 149 149 PHE HB2 H 1 2.813 0.020 . 1 . . . A 149 PHE HB2 . 19521 1 1301 . 1 1 149 149 PHE HB3 H 1 2.813 0.020 . 1 . . . A 149 PHE HB3 . 19521 1 1302 . 1 1 149 149 PHE C C 13 176.338 0.3 . 1 . . . A 149 PHE C . 19521 1 1303 . 1 1 149 149 PHE CA C 13 59.336 0.3 . 1 . . . A 149 PHE CA . 19521 1 1304 . 1 1 149 149 PHE CB C 13 37.281 0.3 . 1 . . . A 149 PHE CB . 19521 1 1305 . 1 1 149 149 PHE N N 15 124.318 0.3 . 1 . . . A 149 PHE N . 19521 1 1306 . 1 1 150 150 GLY H H 1 7.932 0.020 . 1 . . . A 150 GLY H . 19521 1 1307 . 1 1 150 150 GLY HA2 H 1 3.927 0.020 . 1 . . . A 150 GLY HA2 . 19521 1 1308 . 1 1 150 150 GLY HA3 H 1 3.927 0.020 . 1 . . . A 150 GLY HA3 . 19521 1 1309 . 1 1 150 150 GLY C C 13 176.398 0.3 . 1 . . . A 150 GLY C . 19521 1 1310 . 1 1 150 150 GLY CA C 13 47.030 0.3 . 1 . . . A 150 GLY CA . 19521 1 1311 . 1 1 150 150 GLY N N 15 105.894 0.3 . 1 . . . A 150 GLY N . 19521 1 1312 . 1 1 151 151 GLY H H 1 8.799 0.020 . 1 . . . A 151 GLY H . 19521 1 1313 . 1 1 151 151 GLY HA2 H 1 3.797 0.020 . 1 . . . A 151 GLY HA2 . 19521 1 1314 . 1 1 151 151 GLY HA3 H 1 3.797 0.020 . 1 . . . A 151 GLY HA3 . 19521 1 1315 . 1 1 151 151 GLY C C 13 174.300 0.3 . 1 . . . A 151 GLY C . 19521 1 1316 . 1 1 151 151 GLY CA C 13 46.950 0.3 . 1 . . . A 151 GLY CA . 19521 1 1317 . 1 1 151 151 GLY N N 15 107.425 0.3 . 1 . . . A 151 GLY N . 19521 1 1318 . 1 1 152 152 ALA H H 1 8.219 0.020 . 1 . . . A 152 ALA H . 19521 1 1319 . 1 1 152 152 ALA HA H 1 3.945 0.020 . 1 . . . A 152 ALA HA . 19521 1 1320 . 1 1 152 152 ALA HB1 H 1 1.455 0.020 . 1 . . . A 152 ALA HB1 . 19521 1 1321 . 1 1 152 152 ALA HB2 H 1 1.455 0.020 . 1 . . . A 152 ALA HB2 . 19521 1 1322 . 1 1 152 152 ALA HB3 H 1 1.455 0.020 . 1 . . . A 152 ALA HB3 . 19521 1 1323 . 1 1 152 152 ALA C C 13 177.636 0.3 . 1 . . . A 152 ALA C . 19521 1 1324 . 1 1 152 152 ALA CA C 13 54.142 0.3 . 1 . . . A 152 ALA CA . 19521 1 1325 . 1 1 152 152 ALA CB C 13 17.063 0.3 . 1 . . . A 152 ALA CB . 19521 1 1326 . 1 1 152 152 ALA N N 15 124.398 0.3 . 1 . . . A 152 ALA N . 19521 1 1327 . 1 1 153 153 LEU H H 1 8.148 0.020 . 1 . . . A 153 LEU H . 19521 1 1328 . 1 1 153 153 LEU HA H 1 4.049 0.020 . 1 . . . A 153 LEU HA . 19521 1 1329 . 1 1 153 153 LEU HB2 H 1 1.557 0.020 . 1 . . . A 153 LEU HB2 . 19521 1 1330 . 1 1 153 153 LEU HB3 H 1 1.557 0.020 . 1 . . . A 153 LEU HB3 . 19521 1 1331 . 1 1 153 153 LEU HG H 1 1.262 0.020 . 1 . . . A 153 LEU HG . 19521 1 1332 . 1 1 153 153 LEU HD11 H 1 0.778 0.020 . 1 . . . A 153 LEU HD11 . 19521 1 1333 . 1 1 153 153 LEU HD12 H 1 0.778 0.020 . 1 . . . A 153 LEU HD12 . 19521 1 1334 . 1 1 153 153 LEU HD13 H 1 0.778 0.020 . 1 . . . A 153 LEU HD13 . 19521 1 1335 . 1 1 153 153 LEU HD21 H 1 0.740 0.020 . 1 . . . A 153 LEU HD21 . 19521 1 1336 . 1 1 153 153 LEU HD22 H 1 0.740 0.020 . 1 . . . A 153 LEU HD22 . 19521 1 1337 . 1 1 153 153 LEU HD23 H 1 0.740 0.020 . 1 . . . A 153 LEU HD23 . 19521 1 1338 . 1 1 153 153 LEU C C 13 179.937 0.3 . 1 . . . A 153 LEU C . 19521 1 1339 . 1 1 153 153 LEU CA C 13 55.204 0.3 . 1 . . . A 153 LEU CA . 19521 1 1340 . 1 1 153 153 LEU CB C 13 40.660 0.3 . 1 . . . A 153 LEU CB . 19521 1 1341 . 1 1 153 153 LEU CD1 C 13 22.611 0.3 . 1 . . . A 153 LEU CD1 . 19521 1 1342 . 1 1 153 153 LEU CD2 C 13 22.943 0.3 . 1 . . . A 153 LEU CD2 . 19521 1 1343 . 1 1 153 153 LEU N N 15 118.881 0.3 . 1 . . . A 153 LEU N . 19521 1 1344 . 1 1 154 154 CYS H H 1 8.063 0.020 . 1 . . . A 154 CYS H . 19521 1 1345 . 1 1 154 154 CYS HA H 1 4.106 0.020 . 1 . . . A 154 CYS HA . 19521 1 1346 . 1 1 154 154 CYS HB2 H 1 1.598 0.020 . 1 . . . A 154 CYS HB2 . 19521 1 1347 . 1 1 154 154 CYS HB3 H 1 1.598 0.020 . 1 . . . A 154 CYS HB3 . 19521 1 1348 . 1 1 154 154 CYS HG H 1 2.306 0.020 . 1 . . . A 154 CYS HG . 19521 1 1349 . 1 1 154 154 CYS CA C 13 63.674 0.3 . 1 . . . A 154 CYS CA . 19521 1 1350 . 1 1 154 154 CYS CB C 13 25.237 0.3 . 1 . . . A 154 CYS CB . 19521 1 1351 . 1 1 154 154 CYS N N 15 118.887 0.3 . 1 . . . A 154 CYS N . 19521 1 1352 . 1 1 155 155 VAL H H 1 8.020 0.020 . 1 . . . A 155 VAL H . 19521 1 1353 . 1 1 155 155 VAL HA H 1 3.797 0.020 . 1 . . . A 155 VAL HA . 19521 1 1354 . 1 1 155 155 VAL HB H 1 1.833 0.020 . 1 . . . A 155 VAL HB . 19521 1 1355 . 1 1 155 155 VAL HG11 H 1 0.981 0.020 . 1 . . . A 155 VAL HG11 . 19521 1 1356 . 1 1 155 155 VAL HG12 H 1 0.981 0.020 . 1 . . . A 155 VAL HG12 . 19521 1 1357 . 1 1 155 155 VAL HG13 H 1 0.981 0.020 . 1 . . . A 155 VAL HG13 . 19521 1 1358 . 1 1 155 155 VAL C C 13 177.137 0.3 . 1 . . . A 155 VAL C . 19521 1 1359 . 1 1 155 155 VAL CA C 13 66.129 0.3 . 1 . . . A 155 VAL CA . 19521 1 1360 . 1 1 155 155 VAL CB C 13 30.728 0.3 . 1 . . . A 155 VAL CB . 19521 1 1361 . 1 1 155 155 VAL CG1 C 13 21.604 0.3 . 1 . . . A 155 VAL CG1 . 19521 1 1362 . 1 1 155 155 VAL N N 15 118.739 0.3 . 1 . . . A 155 VAL N . 19521 1 1363 . 1 1 156 156 GLU H H 1 8.053 0.020 . 1 . . . A 156 GLU H . 19521 1 1364 . 1 1 156 156 GLU HA H 1 3.853 0.020 . 1 . . . A 156 GLU HA . 19521 1 1365 . 1 1 156 156 GLU HB2 H 1 1.887 0.020 . 1 . . . A 156 GLU HB2 . 19521 1 1366 . 1 1 156 156 GLU HB3 H 1 1.887 0.020 . 1 . . . A 156 GLU HB3 . 19521 1 1367 . 1 1 156 156 GLU HG2 H 1 2.374 0.020 . 1 . . . A 156 GLU HG2 . 19521 1 1368 . 1 1 156 156 GLU HG3 H 1 2.374 0.020 . 1 . . . A 156 GLU HG3 . 19521 1 1369 . 1 1 156 156 GLU C C 13 178.036 0.3 . 1 . . . A 156 GLU C . 19521 1 1370 . 1 1 156 156 GLU CA C 13 58.138 0.3 . 1 . . . A 156 GLU CA . 19521 1 1371 . 1 1 156 156 GLU CB C 13 27.452 0.3 . 1 . . . A 156 GLU CB . 19521 1 1372 . 1 1 156 156 GLU N N 15 118.953 0.3 . 1 . . . A 156 GLU N . 19521 1 1373 . 1 1 157 157 SER H H 1 7.629 0.020 . 1 . . . A 157 SER H . 19521 1 1374 . 1 1 157 157 SER HB2 H 1 3.724 0.020 . 1 . . . A 157 SER HB2 . 19521 1 1375 . 1 1 157 157 SER HB3 H 1 3.724 0.020 . 1 . . . A 157 SER HB3 . 19521 1 1376 . 1 1 157 157 SER C C 13 175.299 0.3 . 1 . . . A 157 SER C . 19521 1 1377 . 1 1 157 157 SER CA C 13 62.373 0.3 . 1 . . . A 157 SER CA . 19521 1 1378 . 1 1 157 157 SER CB C 13 60.854 0.3 . 1 . . . A 157 SER CB . 19521 1 1379 . 1 1 157 157 SER N N 15 113.391 0.3 . 1 . . . A 157 SER N . 19521 1 1380 . 1 1 158 158 VAL H H 1 7.347 0.020 . 1 . . . A 158 VAL H . 19521 1 1381 . 1 1 158 158 VAL HA H 1 3.704 0.020 . 1 . . . A 158 VAL HA . 19521 1 1382 . 1 1 158 158 VAL HB H 1 1.458 0.020 . 1 . . . A 158 VAL HB . 19521 1 1383 . 1 1 158 158 VAL HG11 H 1 0.083 0.020 . 1 . . . A 158 VAL HG11 . 19521 1 1384 . 1 1 158 158 VAL HG12 H 1 0.083 0.020 . 1 . . . A 158 VAL HG12 . 19521 1 1385 . 1 1 158 158 VAL HG13 H 1 0.083 0.020 . 1 . . . A 158 VAL HG13 . 19521 1 1386 . 1 1 158 158 VAL HG21 H 1 0.334 0.020 . 1 . . . A 158 VAL HG21 . 19521 1 1387 . 1 1 158 158 VAL HG22 H 1 0.334 0.020 . 1 . . . A 158 VAL HG22 . 19521 1 1388 . 1 1 158 158 VAL HG23 H 1 0.334 0.020 . 1 . . . A 158 VAL HG23 . 19521 1 1389 . 1 1 158 158 VAL C C 13 179.255 0.3 . 1 . . . A 158 VAL C . 19521 1 1390 . 1 1 158 158 VAL CA C 13 65.729 0.3 . 1 . . . A 158 VAL CA . 19521 1 1391 . 1 1 158 158 VAL CB C 13 29.609 0.3 . 1 . . . A 158 VAL CB . 19521 1 1392 . 1 1 158 158 VAL CG1 C 13 20.718 0.3 . 1 . . . A 158 VAL CG1 . 19521 1 1393 . 1 1 158 158 VAL CG2 C 13 22.151 0.3 . 1 . . . A 158 VAL CG2 . 19521 1 1394 . 1 1 158 158 VAL N N 15 120.560 0.3 . 1 . . . A 158 VAL N . 19521 1 1395 . 1 1 159 159 ASP H H 1 8.291 0.020 . 1 . . . A 159 ASP H . 19521 1 1396 . 1 1 159 159 ASP HA H 1 4.130 0.020 . 1 . . . A 159 ASP HA . 19521 1 1397 . 1 1 159 159 ASP C C 13 177.696 0.3 . 1 . . . A 159 ASP C . 19521 1 1398 . 1 1 159 159 ASP CA C 13 56.619 0.3 . 1 . . . A 159 ASP CA . 19521 1 1399 . 1 1 159 159 ASP CB C 13 39.918 0.3 . 1 . . . A 159 ASP CB . 19521 1 1400 . 1 1 159 159 ASP N N 15 122.842 0.3 . 1 . . . A 159 ASP N . 19521 1 1401 . 1 1 160 160 LYS H H 1 7.548 0.020 . 1 . . . A 160 LYS H . 19521 1 1402 . 1 1 160 160 LYS HA H 1 4.184 0.020 . 1 . . . A 160 LYS HA . 19521 1 1403 . 1 1 160 160 LYS HB2 H 1 1.477 0.020 . 1 . . . A 160 LYS HB2 . 19521 1 1404 . 1 1 160 160 LYS HB3 H 1 1.477 0.020 . 1 . . . A 160 LYS HB3 . 19521 1 1405 . 1 1 160 160 LYS C C 13 174.839 0.3 . 1 . . . A 160 LYS C . 19521 1 1406 . 1 1 160 160 LYS CA C 13 55.101 0.3 . 1 . . . A 160 LYS CA . 19521 1 1407 . 1 1 160 160 LYS CB C 13 30.488 0.3 . 1 . . . A 160 LYS CB . 19521 1 1408 . 1 1 160 160 LYS N N 15 115.755 0.3 . 1 . . . A 160 LYS N . 19521 1 1409 . 1 1 161 161 GLU H H 1 7.846 0.020 . 1 . . . A 161 GLU H . 19521 1 1410 . 1 1 161 161 GLU HA H 1 3.751 0.020 . 1 . . . A 161 GLU HA . 19521 1 1411 . 1 1 161 161 GLU HB2 H 1 2.077 0.020 . 1 . . . A 161 GLU HB2 . 19521 1 1412 . 1 1 161 161 GLU HB3 H 1 2.077 0.020 . 1 . . . A 161 GLU HB3 . 19521 1 1413 . 1 1 161 161 GLU C C 13 175.781 0.3 . 1 . . . A 161 GLU C . 19521 1 1414 . 1 1 161 161 GLU CA C 13 56.779 0.3 . 1 . . . A 161 GLU CA . 19521 1 1415 . 1 1 161 161 GLU CB C 13 25.054 0.3 . 1 . . . A 161 GLU CB . 19521 1 1416 . 1 1 161 161 GLU N N 15 113.992 0.3 . 1 . . . A 161 GLU N . 19521 1 1417 . 1 1 162 162 MET H H 1 8.412 0.020 . 1 . . . A 162 MET H . 19521 1 1418 . 1 1 162 162 MET HA H 1 3.941 0.020 . 1 . . . A 162 MET HA . 19521 1 1419 . 1 1 162 162 MET HB2 H 1 1.860 0.020 . 1 . . . A 162 MET HB2 . 19521 1 1420 . 1 1 162 162 MET HB3 H 1 1.860 0.020 . 1 . . . A 162 MET HB3 . 19521 1 1421 . 1 1 162 162 MET HG2 H 1 0.726 0.020 . 1 . . . A 162 MET HG2 . 19521 1 1422 . 1 1 162 162 MET HG3 H 1 0.726 0.020 . 1 . . . A 162 MET HG3 . 19521 1 1423 . 1 1 162 162 MET C C 13 176.597 0.3 . 1 . . . A 162 MET C . 19521 1 1424 . 1 1 162 162 MET CA C 13 52.646 0.3 . 1 . . . A 162 MET CA . 19521 1 1425 . 1 1 162 162 MET CB C 13 30.488 0.3 . 1 . . . A 162 MET CB . 19521 1 1426 . 1 1 162 162 MET N N 15 118.893 0.3 . 1 . . . A 162 MET N . 19521 1 1427 . 1 1 163 163 GLN H H 1 8.614 0.020 . 1 . . . A 163 GLN H . 19521 1 1428 . 1 1 163 163 GLN HA H 1 3.797 0.020 . 1 . . . A 163 GLN HA . 19521 1 1429 . 1 1 163 163 GLN HB2 H 1 1.811 0.020 . 1 . . . A 163 GLN HB2 . 19521 1 1430 . 1 1 163 163 GLN HB3 H 1 1.811 0.020 . 1 . . . A 163 GLN HB3 . 19521 1 1431 . 1 1 163 163 GLN HG2 H 1 2.219 0.020 . 1 . . . A 163 GLN HG2 . 19521 1 1432 . 1 1 163 163 GLN HG3 H 1 2.219 0.020 . 1 . . . A 163 GLN HG3 . 19521 1 1433 . 1 1 163 163 GLN C C 13 177.397 0.3 . 1 . . . A 163 GLN C . 19521 1 1434 . 1 1 163 163 GLN CA C 13 59.176 0.3 . 1 . . . A 163 GLN CA . 19521 1 1435 . 1 1 163 163 GLN CB C 13 26.093 0.3 . 1 . . . A 163 GLN CB . 19521 1 1436 . 1 1 163 163 GLN N N 15 119.335 0.3 . 1 . . . A 163 GLN N . 19521 1 1437 . 1 1 164 164 VAL H H 1 7.918 0.020 . 1 . . . A 164 VAL H . 19521 1 1438 . 1 1 164 164 VAL HA H 1 3.806 0.020 . 1 . . . A 164 VAL HA . 19521 1 1439 . 1 1 164 164 VAL HB H 1 1.852 0.020 . 1 . . . A 164 VAL HB . 19521 1 1440 . 1 1 164 164 VAL HG11 H 1 0.816 0.020 . 1 . . . A 164 VAL HG11 . 19521 1 1441 . 1 1 164 164 VAL HG12 H 1 0.816 0.020 . 1 . . . A 164 VAL HG12 . 19521 1 1442 . 1 1 164 164 VAL HG13 H 1 0.816 0.020 . 1 . . . A 164 VAL HG13 . 19521 1 1443 . 1 1 164 164 VAL HG21 H 1 0.880 0.020 . 1 . . . A 164 VAL HG21 . 19521 1 1444 . 1 1 164 164 VAL HG22 H 1 0.880 0.020 . 1 . . . A 164 VAL HG22 . 19521 1 1445 . 1 1 164 164 VAL HG23 H 1 0.880 0.020 . 1 . . . A 164 VAL HG23 . 19521 1 1446 . 1 1 164 164 VAL C C 13 175.459 0.3 . 1 . . . A 164 VAL C . 19521 1 1447 . 1 1 164 164 VAL CA C 13 62.852 0.3 . 1 . . . A 164 VAL CA . 19521 1 1448 . 1 1 164 164 VAL CB C 13 30.089 0.3 . 1 . . . A 164 VAL CB . 19521 1 1449 . 1 1 164 164 VAL CG1 C 13 19.491 0.3 . 1 . . . A 164 VAL CG1 . 19521 1 1450 . 1 1 164 164 VAL CG2 C 13 19.871 0.3 . 1 . . . A 164 VAL CG2 . 19521 1 1451 . 1 1 164 164 VAL N N 15 116.963 0.3 . 1 . . . A 164 VAL N . 19521 1 1452 . 1 1 165 165 LEU H H 1 7.734 0.020 . 1 . . . A 165 LEU H . 19521 1 1453 . 1 1 165 165 LEU HA H 1 3.825 0.020 . 1 . . . A 165 LEU HA . 19521 1 1454 . 1 1 165 165 LEU HB2 H 1 1.987 0.020 . 1 . . . A 165 LEU HB2 . 19521 1 1455 . 1 1 165 165 LEU HB3 H 1 1.987 0.020 . 1 . . . A 165 LEU HB3 . 19521 1 1456 . 1 1 165 165 LEU HG H 1 1.235 0.020 . 1 . . . A 165 LEU HG . 19521 1 1457 . 1 1 165 165 LEU HD11 H 1 0.605 0.020 . 1 . . . A 165 LEU HD11 . 19521 1 1458 . 1 1 165 165 LEU HD12 H 1 0.605 0.020 . 1 . . . A 165 LEU HD12 . 19521 1 1459 . 1 1 165 165 LEU HD13 H 1 0.605 0.020 . 1 . . . A 165 LEU HD13 . 19521 1 1460 . 1 1 165 165 LEU HD21 H 1 0.673 0.020 . 1 . . . A 165 LEU HD21 . 19521 1 1461 . 1 1 165 165 LEU HD22 H 1 0.673 0.020 . 1 . . . A 165 LEU HD22 . 19521 1 1462 . 1 1 165 165 LEU HD23 H 1 0.673 0.020 . 1 . . . A 165 LEU HD23 . 19521 1 1463 . 1 1 165 165 LEU C C 13 174.579 0.3 . 1 . . . A 165 LEU C . 19521 1 1464 . 1 1 165 165 LEU CA C 13 55.683 0.3 . 1 . . . A 165 LEU CA . 19521 1 1465 . 1 1 165 165 LEU CB C 13 39.678 0.3 . 1 . . . A 165 LEU CB . 19521 1 1466 . 1 1 165 165 LEU CD1 C 13 22.102 0.3 . 1 . . . A 165 LEU CD1 . 19521 1 1467 . 1 1 165 165 LEU CD2 C 13 23.416 0.3 . 1 . . . A 165 LEU CD2 . 19521 1 1468 . 1 1 165 165 LEU N N 15 117.136 0.3 . 1 . . . A 165 LEU N . 19521 1 1469 . 1 1 166 166 VAL H H 1 7.330 0.020 . 1 . . . A 166 VAL H . 19521 1 1470 . 1 1 166 166 VAL HA H 1 3.724 0.020 . 1 . . . A 166 VAL HA . 19521 1 1471 . 1 1 166 166 VAL HB H 1 1.651 0.020 . 1 . . . A 166 VAL HB . 19521 1 1472 . 1 1 166 166 VAL HG11 H 1 0.229 0.020 . 1 . . . A 166 VAL HG11 . 19521 1 1473 . 1 1 166 166 VAL HG12 H 1 0.229 0.020 . 1 . . . A 166 VAL HG12 . 19521 1 1474 . 1 1 166 166 VAL HG13 H 1 0.229 0.020 . 1 . . . A 166 VAL HG13 . 19521 1 1475 . 1 1 166 166 VAL HG21 H 1 0.407 0.020 . 1 . . . A 166 VAL HG21 . 19521 1 1476 . 1 1 166 166 VAL HG22 H 1 0.407 0.020 . 1 . . . A 166 VAL HG22 . 19521 1 1477 . 1 1 166 166 VAL HG23 H 1 0.407 0.020 . 1 . . . A 166 VAL HG23 . 19521 1 1478 . 1 1 166 166 VAL C C 13 176.817 0.3 . 1 . . . A 166 VAL C . 19521 1 1479 . 1 1 166 166 VAL CA C 13 66.848 0.3 . 1 . . . A 166 VAL CA . 19521 1 1480 . 1 1 166 166 VAL CB C 13 29.370 0.3 . 1 . . . A 166 VAL CB . 19521 1 1481 . 1 1 166 166 VAL CG1 C 13 20.894 0.3 . 1 . . . A 166 VAL CG1 . 19521 1 1482 . 1 1 166 166 VAL CG2 C 13 22.613 0.3 . 1 . . . A 166 VAL CG2 . 19521 1 1483 . 1 1 166 166 VAL N N 15 119.429 0.3 . 1 . . . A 166 VAL N . 19521 1 1484 . 1 1 167 167 SER H H 1 8.124 0.020 . 1 . . . A 167 SER H . 19521 1 1485 . 1 1 167 167 SER HB2 H 1 3.751 0.020 . 1 . . . A 167 SER HB2 . 19521 1 1486 . 1 1 167 167 SER HB3 H 1 3.751 0.020 . 1 . . . A 167 SER HB3 . 19521 1 1487 . 1 1 167 167 SER C C 13 176.737 0.3 . 1 . . . A 167 SER C . 19521 1 1488 . 1 1 167 167 SER CA C 13 60.215 0.3 . 1 . . . A 167 SER CA . 19521 1 1489 . 1 1 167 167 SER CB C 13 61.654 0.3 . 1 . . . A 167 SER CB . 19521 1 1490 . 1 1 167 167 SER N N 15 110.701 0.3 . 1 . . . A 167 SER N . 19521 1 1491 . 1 1 168 168 ARG H H 1 6.597 0.020 . 1 . . . A 168 ARG H . 19521 1 1492 . 1 1 168 168 ARG HA H 1 3.686 0.020 . 1 . . . A 168 ARG HA . 19521 1 1493 . 1 1 168 168 ARG HB2 H 1 1.346 0.020 . 1 . . . A 168 ARG HB2 . 19521 1 1494 . 1 1 168 168 ARG HB3 H 1 1.346 0.020 . 1 . . . A 168 ARG HB3 . 19521 1 1495 . 1 1 168 168 ARG HG2 H 1 0.548 0.020 . 1 . . . A 168 ARG HG2 . 19521 1 1496 . 1 1 168 168 ARG HG3 H 1 0.548 0.020 . 1 . . . A 168 ARG HG3 . 19521 1 1497 . 1 1 168 168 ARG C C 13 175.439 0.3 . 1 . . . A 168 ARG C . 19521 1 1498 . 1 1 168 168 ARG CA C 13 57.898 0.3 . 1 . . . A 168 ARG CA . 19521 1 1499 . 1 1 168 168 ARG CB C 13 28.011 0.3 . 1 . . . A 168 ARG CB . 19521 1 1500 . 1 1 168 168 ARG N N 15 122.947 0.3 . 1 . . . A 168 ARG N . 19521 1 1501 . 1 1 169 169 ILE H H 1 7.931 0.020 . 1 . . . A 169 ILE H . 19521 1 1502 . 1 1 169 169 ILE HA H 1 4.057 0.020 . 1 . . . A 169 ILE HA . 19521 1 1503 . 1 1 169 169 ILE HB H 1 1.860 0.020 . 1 . . . A 169 ILE HB . 19521 1 1504 . 1 1 169 169 ILE HD11 H 1 0.448 0.020 . 1 . . . A 169 ILE HD11 . 19521 1 1505 . 1 1 169 169 ILE HD12 H 1 0.448 0.020 . 1 . . . A 169 ILE HD12 . 19521 1 1506 . 1 1 169 169 ILE HD13 H 1 0.448 0.020 . 1 . . . A 169 ILE HD13 . 19521 1 1507 . 1 1 169 169 ILE C C 13 177.779 0.3 . 1 . . . A 169 ILE C . 19521 1 1508 . 1 1 169 169 ILE CA C 13 64.131 0.3 . 1 . . . A 169 ILE CA . 19521 1 1509 . 1 1 169 169 ILE CB C 13 36.961 0.3 . 1 . . . A 169 ILE CB . 19521 1 1510 . 1 1 169 169 ILE CD1 C 13 13.929 0.3 . 1 . . . A 169 ILE CD1 . 19521 1 1511 . 1 1 169 169 ILE N N 15 118.197 0.3 . 1 . . . A 169 ILE N . 19521 1 1512 . 1 1 170 170 ALA H H 1 7.644 0.020 . 1 . . . A 170 ALA H . 19521 1 1513 . 1 1 170 170 ALA HA H 1 4.076 0.020 . 1 . . . A 170 ALA HA . 19521 1 1514 . 1 1 170 170 ALA HB1 H 1 1.239 0.020 . 1 . . . A 170 ALA HB1 . 19521 1 1515 . 1 1 170 170 ALA HB2 H 1 1.239 0.020 . 1 . . . A 170 ALA HB2 . 19521 1 1516 . 1 1 170 170 ALA HB3 H 1 1.239 0.020 . 1 . . . A 170 ALA HB3 . 19521 1 1517 . 1 1 170 170 ALA C C 13 179.195 0.3 . 1 . . . A 170 ALA C . 19521 1 1518 . 1 1 170 170 ALA CA C 13 53.902 0.3 . 1 . . . A 170 ALA CA . 19521 1 1519 . 1 1 170 170 ALA CB C 13 16.824 0.3 . 1 . . . A 170 ALA CB . 19521 1 1520 . 1 1 170 170 ALA N N 15 119.181 0.3 . 1 . . . A 170 ALA N . 19521 1 1521 . 1 1 171 171 ALA H H 1 7.251 0.020 . 1 . . . A 171 ALA H . 19521 1 1522 . 1 1 171 171 ALA HA H 1 3.968 0.020 . 1 . . . A 171 ALA HA . 19521 1 1523 . 1 1 171 171 ALA HB1 H 1 1.374 0.020 . 1 . . . A 171 ALA HB1 . 19521 1 1524 . 1 1 171 171 ALA HB2 H 1 1.374 0.020 . 1 . . . A 171 ALA HB2 . 19521 1 1525 . 1 1 171 171 ALA HB3 H 1 1.374 0.020 . 1 . . . A 171 ALA HB3 . 19521 1 1526 . 1 1 171 171 ALA C C 13 180.833 0.3 . 1 . . . A 171 ALA C . 19521 1 1527 . 1 1 171 171 ALA CA C 13 54.142 0.3 . 1 . . . A 171 ALA CA . 19521 1 1528 . 1 1 171 171 ALA CB C 13 16.504 0.3 . 1 . . . A 171 ALA CB . 19521 1 1529 . 1 1 171 171 ALA N N 15 120.392 0.3 . 1 . . . A 171 ALA N . 19521 1 1530 . 1 1 172 172 TRP H H 1 8.942 0.020 . 1 . . . A 172 TRP H . 19521 1 1531 . 1 1 172 172 TRP HA H 1 4.466 0.020 . 1 . . . A 172 TRP HA . 19521 1 1532 . 1 1 172 172 TRP HB2 H 1 2.646 0.020 . 1 . . . A 172 TRP HB2 . 19521 1 1533 . 1 1 172 172 TRP HB3 H 1 2.646 0.020 . 1 . . . A 172 TRP HB3 . 19521 1 1534 . 1 1 172 172 TRP HE1 H 1 10.042 0.020 . 1 . . . A 172 TRP HE1 . 19521 1 1535 . 1 1 172 172 TRP C C 13 178.136 0.3 . 1 . . . A 172 TRP C . 19521 1 1536 . 1 1 172 172 TRP CA C 13 57.019 0.3 . 1 . . . A 172 TRP CA . 19521 1 1537 . 1 1 172 172 TRP CB C 13 27.292 0.3 . 1 . . . A 172 TRP CB . 19521 1 1538 . 1 1 172 172 TRP N N 15 121.353 0.3 . 1 . . . A 172 TRP N . 19521 1 1539 . 1 1 172 172 TRP NE1 N 15 126.384 0.3 . 1 . . . A 172 TRP NE1 . 19521 1 1540 . 1 1 173 173 MET H H 1 8.850 0.020 . 1 . . . A 173 MET H . 19521 1 1541 . 1 1 173 173 MET HA H 1 4.130 0.020 . 1 . . . A 173 MET HA . 19521 1 1542 . 1 1 173 173 MET C C 13 176.158 0.3 . 1 . . . A 173 MET C . 19521 1 1543 . 1 1 173 173 MET CA C 13 60.238 0.3 . 1 . . . A 173 MET CA . 19521 1 1544 . 1 1 173 173 MET CB C 13 28.833 0.3 . 1 . . . A 173 MET CB . 19521 1 1545 . 1 1 173 173 MET N N 15 117.231 0.3 . 1 . . . A 173 MET N . 19521 1 1546 . 1 1 174 174 ALA H H 1 8.179 0.020 . 1 . . . A 174 ALA H . 19521 1 1547 . 1 1 174 174 ALA HA H 1 4.057 0.020 . 1 . . . A 174 ALA HA . 19521 1 1548 . 1 1 174 174 ALA HB1 H 1 0.913 0.020 . 1 . . . A 174 ALA HB1 . 19521 1 1549 . 1 1 174 174 ALA HB2 H 1 0.913 0.020 . 1 . . . A 174 ALA HB2 . 19521 1 1550 . 1 1 174 174 ALA HB3 H 1 0.913 0.020 . 1 . . . A 174 ALA HB3 . 19521 1 1551 . 1 1 174 174 ALA C C 13 178.875 0.3 . 1 . . . A 174 ALA C . 19521 1 1552 . 1 1 174 174 ALA CA C 13 54.861 0.3 . 1 . . . A 174 ALA CA . 19521 1 1553 . 1 1 174 174 ALA CB C 13 16.687 0.3 . 1 . . . A 174 ALA CB . 19521 1 1554 . 1 1 174 174 ALA N N 15 120.883 0.3 . 1 . . . A 174 ALA N . 19521 1 1555 . 1 1 175 175 THR H H 1 8.533 0.020 . 1 . . . A 175 THR H . 19521 1 1556 . 1 1 175 175 THR HA H 1 4.057 0.020 . 1 . . . A 175 THR HA . 19521 1 1557 . 1 1 175 175 THR HB H 1 3.670 0.020 . 1 . . . A 175 THR HB . 19521 1 1558 . 1 1 175 175 THR HG21 H 1 0.900 0.020 . 1 . . . A 175 THR HG21 . 19521 1 1559 . 1 1 175 175 THR HG22 H 1 0.900 0.020 . 1 . . . A 175 THR HG22 . 19521 1 1560 . 1 1 175 175 THR HG23 H 1 0.900 0.020 . 1 . . . A 175 THR HG23 . 19521 1 1561 . 1 1 175 175 THR C C 13 174.782 0.3 . 1 . . . A 175 THR C . 19521 1 1562 . 1 1 175 175 THR CA C 13 66.209 0.3 . 1 . . . A 175 THR CA . 19521 1 1563 . 1 1 175 175 THR CB C 13 68.046 0.3 . 1 . . . A 175 THR CB . 19521 1 1564 . 1 1 175 175 THR N N 15 116.606 0.3 . 1 . . . A 175 THR N . 19521 1 1565 . 1 1 176 176 TYR H H 1 8.839 0.020 . 1 . . . A 176 TYR H . 19521 1 1566 . 1 1 176 176 TYR HA H 1 4.130 0.020 . 1 . . . A 176 TYR HA . 19521 1 1567 . 1 1 176 176 TYR HB2 H 1 2.077 0.020 . 1 . . . A 176 TYR HB2 . 19521 1 1568 . 1 1 176 176 TYR HB3 H 1 2.077 0.020 . 1 . . . A 176 TYR HB3 . 19521 1 1569 . 1 1 176 176 TYR C C 13 179.255 0.3 . 1 . . . A 176 TYR C . 19521 1 1570 . 1 1 176 176 TYR CA C 13 62.373 0.3 . 1 . . . A 176 TYR CA . 19521 1 1571 . 1 1 176 176 TYR CB C 13 37.863 0.3 . 1 . . . A 176 TYR CB . 19521 1 1572 . 1 1 176 176 TYR N N 15 123.299 0.3 . 1 . . . A 176 TYR N . 19521 1 1573 . 1 1 177 177 LEU H H 1 8.762 0.020 . 1 . . . A 177 LEU H . 19521 1 1574 . 1 1 177 177 LEU HA H 1 3.723 0.020 . 1 . . . A 177 LEU HA . 19521 1 1575 . 1 1 177 177 LEU HB2 H 1 1.933 0.020 . 1 . . . A 177 LEU HB2 . 19521 1 1576 . 1 1 177 177 LEU HB3 H 1 1.933 0.020 . 1 . . . A 177 LEU HB3 . 19521 1 1577 . 1 1 177 177 LEU HG H 1 1.691 0.020 . 1 . . . A 177 LEU HG . 19521 1 1578 . 1 1 177 177 LEU HD11 H 1 1.090 0.020 . 1 . . . A 177 LEU HD11 . 19521 1 1579 . 1 1 177 177 LEU HD12 H 1 1.090 0.020 . 1 . . . A 177 LEU HD12 . 19521 1 1580 . 1 1 177 177 LEU HD13 H 1 1.090 0.020 . 1 . . . A 177 LEU HD13 . 19521 1 1581 . 1 1 177 177 LEU HD21 H 1 1.077 0.020 . 1 . . . A 177 LEU HD21 . 19521 1 1582 . 1 1 177 177 LEU HD22 H 1 1.077 0.020 . 1 . . . A 177 LEU HD22 . 19521 1 1583 . 1 1 177 177 LEU HD23 H 1 1.077 0.020 . 1 . . . A 177 LEU HD23 . 19521 1 1584 . 1 1 177 177 LEU C C 13 177.979 0.3 . 1 . . . A 177 LEU C . 19521 1 1585 . 1 1 177 177 LEU CA C 13 58.457 0.3 . 1 . . . A 177 LEU CA . 19521 1 1586 . 1 1 177 177 LEU CB C 13 41.276 0.3 . 1 . . . A 177 LEU CB . 19521 1 1587 . 1 1 177 177 LEU CD1 C 13 25.497 0.3 . 1 . . . A 177 LEU CD1 . 19521 1 1588 . 1 1 177 177 LEU CD2 C 13 25.717 0.3 . 1 . . . A 177 LEU CD2 . 19521 1 1589 . 1 1 177 177 LEU N N 15 119.582 0.3 . 1 . . . A 177 LEU N . 19521 1 1590 . 1 1 178 178 ASN H H 1 8.343 0.020 . 1 . . . A 178 ASN H . 19521 1 1591 . 1 1 178 178 ASN HA H 1 4.224 0.020 . 1 . . . A 178 ASN HA . 19521 1 1592 . 1 1 178 178 ASN HB2 H 1 2.455 0.020 . 1 . . . A 178 ASN HB2 . 19521 1 1593 . 1 1 178 178 ASN HB3 H 1 2.455 0.020 . 1 . . . A 178 ASN HB3 . 19521 1 1594 . 1 1 178 178 ASN C C 13 176.021 0.3 . 1 . . . A 178 ASN C . 19521 1 1595 . 1 1 178 178 ASN CA C 13 55.843 0.3 . 1 . . . A 178 ASN CA . 19521 1 1596 . 1 1 178 178 ASN CB C 13 38.103 0.3 . 1 . . . A 178 ASN CB . 19521 1 1597 . 1 1 178 178 ASN N N 15 117.329 0.3 . 1 . . . A 178 ASN N . 19521 1 1598 . 1 1 179 179 ASP H H 1 8.440 0.020 . 1 . . . A 179 ASP H . 19521 1 1599 . 1 1 179 179 ASP HA H 1 4.689 0.020 . 1 . . . A 179 ASP HA . 19521 1 1600 . 1 1 179 179 ASP C C 13 177.557 0.3 . 1 . . . A 179 ASP C . 19521 1 1601 . 1 1 179 179 ASP CA C 13 55.900 0.3 . 1 . . . A 179 ASP CA . 19521 1 1602 . 1 1 179 179 ASP CB C 13 39.279 0.3 . 1 . . . A 179 ASP CB . 19521 1 1603 . 1 1 179 179 ASP N N 15 115.272 0.3 . 1 . . . A 179 ASP N . 19521 1 1604 . 1 1 180 180 HIS H H 1 8.095 0.020 . 1 . . . A 180 HIS H . 19521 1 1605 . 1 1 180 180 HIS HA H 1 4.319 0.020 . 1 . . . A 180 HIS HA . 19521 1 1606 . 1 1 180 180 HIS HB2 H 1 2.268 0.020 . 1 . . . A 180 HIS HB2 . 19521 1 1607 . 1 1 180 180 HIS HB3 H 1 2.268 0.020 . 1 . . . A 180 HIS HB3 . 19521 1 1608 . 1 1 180 180 HIS C C 13 175.479 0.3 . 1 . . . A 180 HIS C . 19521 1 1609 . 1 1 180 180 HIS CA C 13 55.421 0.3 . 1 . . . A 180 HIS CA . 19521 1 1610 . 1 1 180 180 HIS CB C 13 29.609 0.3 . 1 . . . A 180 HIS CB . 19521 1 1611 . 1 1 180 180 HIS N N 15 111.652 0.3 . 1 . . . A 180 HIS N . 19521 1 1612 . 1 1 181 181 LEU H H 1 7.203 0.020 . 1 . . . A 181 LEU H . 19521 1 1613 . 1 1 181 181 LEU HA H 1 4.346 0.020 . 1 . . . A 181 LEU HA . 19521 1 1614 . 1 1 181 181 LEU HB2 H 1 1.007 0.020 . 1 . . . A 181 LEU HB2 . 19521 1 1615 . 1 1 181 181 LEU HB3 H 1 1.007 0.020 . 1 . . . A 181 LEU HB3 . 19521 1 1616 . 1 1 181 181 LEU HD11 H 1 -0.305 0.020 . 1 . . . A 181 LEU HD11 . 19521 1 1617 . 1 1 181 181 LEU HD12 H 1 -0.305 0.020 . 1 . . . A 181 LEU HD12 . 19521 1 1618 . 1 1 181 181 LEU HD13 H 1 -0.305 0.020 . 1 . . . A 181 LEU HD13 . 19521 1 1619 . 1 1 181 181 LEU HD21 H 1 0.193 0.020 . 1 . . . A 181 LEU HD21 . 19521 1 1620 . 1 1 181 181 LEU HD22 H 1 0.193 0.020 . 1 . . . A 181 LEU HD22 . 19521 1 1621 . 1 1 181 181 LEU HD23 H 1 0.193 0.020 . 1 . . . A 181 LEU HD23 . 19521 1 1622 . 1 1 181 181 LEU C C 13 176.160 0.3 . 1 . . . A 181 LEU C . 19521 1 1623 . 1 1 181 181 LEU CA C 13 55.021 0.3 . 1 . . . A 181 LEU CA . 19521 1 1624 . 1 1 181 181 LEU CB C 13 41.756 0.3 . 1 . . . A 181 LEU CB . 19521 1 1625 . 1 1 181 181 LEU CD1 C 13 21.309 0.3 . 1 . . . A 181 LEU CD1 . 19521 1 1626 . 1 1 181 181 LEU CD2 C 13 24.085 0.3 . 1 . . . A 181 LEU CD2 . 19521 1 1627 . 1 1 181 181 LEU N N 15 116.951 0.3 . 1 . . . A 181 LEU N . 19521 1 1628 . 1 1 182 182 GLU H H 1 8.584 0.020 . 1 . . . A 182 GLU H . 19521 1 1629 . 1 1 182 182 GLU HA H 1 4.020 0.020 . 1 . . . A 182 GLU HA . 19521 1 1630 . 1 1 182 182 GLU HB2 H 1 1.779 0.020 . 1 . . . A 182 GLU HB2 . 19521 1 1631 . 1 1 182 182 GLU HB3 H 1 1.779 0.020 . 1 . . . A 182 GLU HB3 . 19521 1 1632 . 1 1 182 182 GLU HG2 H 1 2.104 0.020 . 1 . . . A 182 GLU HG2 . 19521 1 1633 . 1 1 182 182 GLU HG3 H 1 2.104 0.020 . 1 . . . A 182 GLU HG3 . 19521 1 1634 . 1 1 182 182 GLU CA C 13 61.014 0.3 . 1 . . . A 182 GLU CA . 19521 1 1635 . 1 1 182 182 GLU CB C 13 25.956 0.3 . 1 . . . A 182 GLU CB . 19521 1 1636 . 1 1 182 182 GLU N N 15 121.444 0.3 . 1 . . . A 182 GLU N . 19521 1 1637 . 1 1 184 184 TRP H H 1 7.065 0.020 . 1 . . . A 184 TRP H . 19521 1 1638 . 1 1 184 184 TRP HB2 H 1 2.859 0.020 . 1 . . . A 184 TRP HB2 . 19521 1 1639 . 1 1 184 184 TRP HB3 H 1 2.859 0.020 . 1 . . . A 184 TRP HB3 . 19521 1 1640 . 1 1 184 184 TRP HE1 H 1 9.862 0.020 . 1 . . . A 184 TRP HE1 . 19521 1 1641 . 1 1 184 184 TRP C C 13 179.217 0.3 . 1 . . . A 184 TRP C . 19521 1 1642 . 1 1 184 184 TRP CA C 13 65.672 0.3 . 1 . . . A 184 TRP CA . 19521 1 1643 . 1 1 184 184 TRP CB C 13 29.073 0.3 . 1 . . . A 184 TRP CB . 19521 1 1644 . 1 1 184 184 TRP N N 15 117.788 0.3 . 1 . . . A 184 TRP N . 19521 1 1645 . 1 1 184 184 TRP NE1 N 15 128.538 0.3 . 1 . . . A 184 TRP NE1 . 19521 1 1646 . 1 1 185 185 ILE H H 1 8.397 0.020 . 1 . . . A 185 ILE H . 19521 1 1647 . 1 1 185 185 ILE HA H 1 3.909 0.020 . 1 . . . A 185 ILE HA . 19521 1 1648 . 1 1 185 185 ILE HB H 1 1.482 0.020 . 1 . . . A 185 ILE HB . 19521 1 1649 . 1 1 185 185 ILE HD11 H 1 0.493 0.020 . 1 . . . A 185 ILE HD11 . 19521 1 1650 . 1 1 185 185 ILE HD12 H 1 0.493 0.020 . 1 . . . A 185 ILE HD12 . 19521 1 1651 . 1 1 185 185 ILE HD13 H 1 0.493 0.020 . 1 . . . A 185 ILE HD13 . 19521 1 1652 . 1 1 185 185 ILE C C 13 178.655 0.3 . 1 . . . A 185 ILE C . 19521 1 1653 . 1 1 185 185 ILE CA C 13 65.272 0.3 . 1 . . . A 185 ILE CA . 19521 1 1654 . 1 1 185 185 ILE CB C 13 35.945 0.3 . 1 . . . A 185 ILE CB . 19521 1 1655 . 1 1 185 185 ILE CD1 C 13 13.178 0.3 . 1 . . . A 185 ILE CD1 . 19521 1 1656 . 1 1 185 185 ILE N N 15 121.986 0.3 . 1 . . . A 185 ILE N . 19521 1 1657 . 1 1 186 186 GLN H H 1 8.363 0.020 . 1 . . . A 186 GLN H . 19521 1 1658 . 1 1 186 186 GLN HA H 1 3.834 0.020 . 1 . . . A 186 GLN HA . 19521 1 1659 . 1 1 186 186 GLN HB2 H 1 1.946 0.020 . 1 . . . A 186 GLN HB2 . 19521 1 1660 . 1 1 186 186 GLN HB3 H 1 1.946 0.020 . 1 . . . A 186 GLN HB3 . 19521 1 1661 . 1 1 186 186 GLN HG2 H 1 2.389 0.020 . 1 . . . A 186 GLN HG2 . 19521 1 1662 . 1 1 186 186 GLN HG3 H 1 2.389 0.020 . 1 . . . A 186 GLN HG3 . 19521 1 1663 . 1 1 186 186 GLN C C 13 179.035 0.3 . 1 . . . A 186 GLN C . 19521 1 1664 . 1 1 186 186 GLN CA C 13 57.818 0.3 . 1 . . . A 186 GLN CA . 19521 1 1665 . 1 1 186 186 GLN CB C 13 26.813 0.3 . 1 . . . A 186 GLN CB . 19521 1 1666 . 1 1 186 186 GLN N N 15 116.438 0.3 . 1 . . . A 186 GLN N . 19521 1 1667 . 1 1 187 187 GLU H H 1 7.507 0.020 . 1 . . . A 187 GLU H . 19521 1 1668 . 1 1 187 187 GLU HA H 1 3.914 0.020 . 1 . . . A 187 GLU HA . 19521 1 1669 . 1 1 187 187 GLU HB2 H 1 1.671 0.020 . 1 . . . A 187 GLU HB2 . 19521 1 1670 . 1 1 187 187 GLU HB3 H 1 1.671 0.020 . 1 . . . A 187 GLU HB3 . 19521 1 1671 . 1 1 187 187 GLU HG2 H 1 2.054 0.020 . 1 . . . A 187 GLU HG2 . 19521 1 1672 . 1 1 187 187 GLU HG3 H 1 2.054 0.020 . 1 . . . A 187 GLU HG3 . 19521 1 1673 . 1 1 187 187 GLU C C 13 176.458 0.3 . 1 . . . A 187 GLU C . 19521 1 1674 . 1 1 187 187 GLU CA C 13 57.019 0.3 . 1 . . . A 187 GLU CA . 19521 1 1675 . 1 1 187 187 GLU CB C 13 28.411 0.3 . 1 . . . A 187 GLU CB . 19521 1 1676 . 1 1 187 187 GLU N N 15 118.723 0.3 . 1 . . . A 187 GLU N . 19521 1 1677 . 1 1 188 188 ASN H H 1 7.090 0.020 . 1 . . . A 188 ASN H . 19521 1 1678 . 1 1 188 188 ASN HA H 1 4.292 0.020 . 1 . . . A 188 ASN HA . 19521 1 1679 . 1 1 188 188 ASN C C 13 173.620 0.3 . 1 . . . A 188 ASN C . 19521 1 1680 . 1 1 188 188 ASN CA C 13 52.863 0.3 . 1 . . . A 188 ASN CA . 19521 1 1681 . 1 1 188 188 ASN CB C 13 36.721 0.3 . 1 . . . A 188 ASN CB . 19521 1 1682 . 1 1 188 188 ASN N N 15 116.679 0.3 . 1 . . . A 188 ASN N . 19521 1 1683 . 1 1 189 189 GLY H H 1 7.339 0.020 . 1 . . . A 189 GLY H . 19521 1 1684 . 1 1 189 189 GLY HA2 H 1 4.317 0.020 . 1 . . . A 189 GLY HA2 . 19521 1 1685 . 1 1 189 189 GLY HA3 H 1 4.317 0.020 . 1 . . . A 189 GLY HA3 . 19521 1 1686 . 1 1 189 189 GLY C C 13 175.658 0.3 . 1 . . . A 189 GLY C . 19521 1 1687 . 1 1 189 189 GLY CA C 13 44.792 0.3 . 1 . . . A 189 GLY CA . 19521 1 1688 . 1 1 189 189 GLY N N 15 104.897 0.3 . 1 . . . A 189 GLY N . 19521 1 1689 . 1 1 190 190 GLY H H 1 8.454 0.020 . 1 . . . A 190 GLY H . 19521 1 1690 . 1 1 190 190 GLY HA2 H 1 4.299 0.020 . 1 . . . A 190 GLY HA2 . 19521 1 1691 . 1 1 190 190 GLY HA3 H 1 4.299 0.020 . 1 . . . A 190 GLY HA3 . 19521 1 1692 . 1 1 190 190 GLY C C 13 173.021 0.3 . 1 . . . A 190 GLY C . 19521 1 1693 . 1 1 190 190 GLY CA C 13 43.354 0.3 . 1 . . . A 190 GLY CA . 19521 1 1694 . 1 1 190 190 GLY N N 15 108.267 0.3 . 1 . . . A 190 GLY N . 19521 1 1695 . 1 1 191 191 TRP H H 1 8.684 0.020 . 1 . . . A 191 TRP H . 19521 1 1696 . 1 1 191 191 TRP HA H 1 4.319 0.020 . 1 . . . A 191 TRP HA . 19521 1 1697 . 1 1 191 191 TRP HB2 H 1 2.859 0.020 . 1 . . . A 191 TRP HB2 . 19521 1 1698 . 1 1 191 191 TRP HB3 H 1 2.859 0.020 . 1 . . . A 191 TRP HB3 . 19521 1 1699 . 1 1 191 191 TRP HE1 H 1 10.500 0.020 . 1 . . . A 191 TRP HE1 . 19521 1 1700 . 1 1 191 191 TRP C C 13 178.136 0.3 . 1 . . . A 191 TRP C . 19521 1 1701 . 1 1 191 191 TRP CA C 13 59.416 0.3 . 1 . . . A 191 TRP CA . 19521 1 1702 . 1 1 191 191 TRP CB C 13 28.650 0.3 . 1 . . . A 191 TRP CB . 19521 1 1703 . 1 1 191 191 TRP N N 15 118.009 0.3 . 1 . . . A 191 TRP N . 19521 1 1704 . 1 1 191 191 TRP NE1 N 15 128.607 0.3 . 1 . . . A 191 TRP NE1 . 19521 1 1705 . 1 1 192 192 ASP H H 1 8.843 0.020 . 1 . . . A 192 ASP H . 19521 1 1706 . 1 1 192 192 ASP HA H 1 4.243 0.020 . 1 . . . A 192 ASP HA . 19521 1 1707 . 1 1 192 192 ASP HB2 H 1 2.535 0.020 . 1 . . . A 192 ASP HB2 . 19521 1 1708 . 1 1 192 192 ASP HB3 H 1 2.535 0.020 . 1 . . . A 192 ASP HB3 . 19521 1 1709 . 1 1 192 192 ASP C C 13 179.058 0.3 . 1 . . . A 192 ASP C . 19521 1 1710 . 1 1 192 192 ASP CA C 13 56.859 0.3 . 1 . . . A 192 ASP CA . 19521 1 1711 . 1 1 192 192 ASP CB C 13 39.279 0.3 . 1 . . . A 192 ASP CB . 19521 1 1712 . 1 1 192 192 ASP N N 15 117.348 0.3 . 1 . . . A 192 ASP N . 19521 1 1713 . 1 1 193 193 THR H H 1 7.442 0.020 . 1 . . . A 193 THR H . 19521 1 1714 . 1 1 193 193 THR HA H 1 4.373 0.020 . 1 . . . A 193 THR HA . 19521 1 1715 . 1 1 193 193 THR HB H 1 4.049 0.020 . 1 . . . A 193 THR HB . 19521 1 1716 . 1 1 193 193 THR HG21 H 1 1.249 0.020 . 1 . . . A 193 THR HG21 . 19521 1 1717 . 1 1 193 193 THR HG22 H 1 1.249 0.020 . 1 . . . A 193 THR HG22 . 19521 1 1718 . 1 1 193 193 THR HG23 H 1 1.249 0.020 . 1 . . . A 193 THR HG23 . 19521 1 1719 . 1 1 193 193 THR C C 13 174.979 0.3 . 1 . . . A 193 THR C . 19521 1 1720 . 1 1 193 193 THR CA C 13 65.649 0.3 . 1 . . . A 193 THR CA . 19521 1 1721 . 1 1 193 193 THR CB C 13 67.327 0.3 . 1 . . . A 193 THR CB . 19521 1 1722 . 1 1 193 193 THR N N 15 116.159 0.3 . 1 . . . A 193 THR N . 19521 1 1723 . 1 1 194 194 PHE H H 1 6.528 0.020 . 1 . . . A 194 PHE H . 19521 1 1724 . 1 1 194 194 PHE HA H 1 4.280 0.020 . 1 . . . A 194 PHE HA . 19521 1 1725 . 1 1 194 194 PHE HB2 H 1 2.899 0.020 . 1 . . . A 194 PHE HB2 . 19521 1 1726 . 1 1 194 194 PHE HB3 H 1 2.899 0.020 . 1 . . . A 194 PHE HB3 . 19521 1 1727 . 1 1 194 194 PHE C C 13 176.418 0.3 . 1 . . . A 194 PHE C . 19521 1 1728 . 1 1 194 194 PHE CA C 13 61.014 0.3 . 1 . . . A 194 PHE CA . 19521 1 1729 . 1 1 194 194 PHE CB C 13 36.881 0.3 . 1 . . . A 194 PHE CB . 19521 1 1730 . 1 1 194 194 PHE N N 15 121.832 0.3 . 1 . . . A 194 PHE N . 19521 1 1731 . 1 1 195 195 VAL H H 1 7.765 0.020 . 1 . . . A 195 VAL H . 19521 1 1732 . 1 1 195 195 VAL HA H 1 3.724 0.020 . 1 . . . A 195 VAL HA . 19521 1 1733 . 1 1 195 195 VAL HB H 1 1.933 0.020 . 1 . . . A 195 VAL HB . 19521 1 1734 . 1 1 195 195 VAL HG11 H 1 0.842 0.020 . 1 . . . A 195 VAL HG11 . 19521 1 1735 . 1 1 195 195 VAL HG12 H 1 0.842 0.020 . 1 . . . A 195 VAL HG12 . 19521 1 1736 . 1 1 195 195 VAL HG13 H 1 0.842 0.020 . 1 . . . A 195 VAL HG13 . 19521 1 1737 . 1 1 195 195 VAL HG21 H 1 1.058 0.020 . 1 . . . A 195 VAL HG21 . 19521 1 1738 . 1 1 195 195 VAL HG22 H 1 1.058 0.020 . 1 . . . A 195 VAL HG22 . 19521 1 1739 . 1 1 195 195 VAL HG23 H 1 1.058 0.020 . 1 . . . A 195 VAL HG23 . 19521 1 1740 . 1 1 195 195 VAL C C 13 178.078 0.3 . 1 . . . A 195 VAL C . 19521 1 1741 . 1 1 195 195 VAL CA C 13 65.752 0.3 . 1 . . . A 195 VAL CA . 19521 1 1742 . 1 1 195 195 VAL CB C 13 30.488 0.3 . 1 . . . A 195 VAL CB . 19521 1 1743 . 1 1 195 195 VAL CG1 C 13 21.294 0.3 . 1 . . . A 195 VAL CG1 . 19521 1 1744 . 1 1 195 195 VAL CG2 C 13 24.235 0.3 . 1 . . . A 195 VAL CG2 . 19521 1 1745 . 1 1 195 195 VAL N N 15 117.028 0.3 . 1 . . . A 195 VAL N . 19521 1 1746 . 1 1 196 196 GLU H H 1 7.489 0.020 . 1 . . . A 196 GLU H . 19521 1 1747 . 1 1 196 196 GLU HA H 1 3.968 0.020 . 1 . . . A 196 GLU HA . 19521 1 1748 . 1 1 196 196 GLU HB2 H 1 2.013 0.020 . 1 . . . A 196 GLU HB2 . 19521 1 1749 . 1 1 196 196 GLU HB3 H 1 2.013 0.020 . 1 . . . A 196 GLU HB3 . 19521 1 1750 . 1 1 196 196 GLU C C 13 177.976 0.3 . 1 . . . A 196 GLU C . 19521 1 1751 . 1 1 196 196 GLU CA C 13 58.320 0.3 . 1 . . . A 196 GLU CA . 19521 1 1752 . 1 1 196 196 GLU CB C 13 28.673 0.3 . 1 . . . A 196 GLU CB . 19521 1 1753 . 1 1 196 196 GLU N N 15 120.188 0.3 . 1 . . . A 196 GLU N . 19521 1 1754 . 1 1 197 197 LEU H H 1 7.585 0.020 . 1 . . . A 197 LEU H . 19521 1 1755 . 1 1 197 197 LEU HA H 1 3.833 0.020 . 1 . . . A 197 LEU HA . 19521 1 1756 . 1 1 197 197 LEU HB2 H 1 1.463 0.020 . 1 . . . A 197 LEU HB2 . 19521 1 1757 . 1 1 197 197 LEU HB3 H 1 1.463 0.020 . 1 . . . A 197 LEU HB3 . 19521 1 1758 . 1 1 197 197 LEU HG H 1 1.007 0.020 . 1 . . . A 197 LEU HG . 19521 1 1759 . 1 1 197 197 LEU HD11 H 1 0.818 0.020 . 1 . . . A 197 LEU HD11 . 19521 1 1760 . 1 1 197 197 LEU HD12 H 1 0.818 0.020 . 1 . . . A 197 LEU HD12 . 19521 1 1761 . 1 1 197 197 LEU HD13 H 1 0.818 0.020 . 1 . . . A 197 LEU HD13 . 19521 1 1762 . 1 1 197 197 LEU HD21 H 1 0.835 0.020 . 1 . . . A 197 LEU HD21 . 19521 1 1763 . 1 1 197 197 LEU HD22 H 1 0.835 0.020 . 1 . . . A 197 LEU HD22 . 19521 1 1764 . 1 1 197 197 LEU HD23 H 1 0.835 0.020 . 1 . . . A 197 LEU HD23 . 19521 1 1765 . 1 1 197 197 LEU C C 13 178.376 0.3 . 1 . . . A 197 LEU C . 19521 1 1766 . 1 1 197 197 LEU CA C 13 55.900 0.3 . 1 . . . A 197 LEU CA . 19521 1 1767 . 1 1 197 197 LEU CB C 13 42.395 0.3 . 1 . . . A 197 LEU CB . 19521 1 1768 . 1 1 197 197 LEU CD1 C 13 25.055 0.3 . 1 . . . A 197 LEU CD1 . 19521 1 1769 . 1 1 197 197 LEU CD2 C 13 22.169 0.3 . 1 . . . A 197 LEU CD2 . 19521 1 1770 . 1 1 197 197 LEU N N 15 117.167 0.3 . 1 . . . A 197 LEU N . 19521 1 1771 . 1 1 198 198 TYR H H 1 8.076 0.020 . 1 . . . A 198 TYR H . 19521 1 1772 . 1 1 198 198 TYR HA H 1 4.184 0.020 . 1 . . . A 198 TYR HA . 19521 1 1773 . 1 1 198 198 TYR C C 13 176.577 0.3 . 1 . . . A 198 TYR C . 19521 1 1774 . 1 1 198 198 TYR CA C 13 58.377 0.3 . 1 . . . A 198 TYR CA . 19521 1 1775 . 1 1 198 198 TYR CB C 13 37.521 0.3 . 1 . . . A 198 TYR CB . 19521 1 1776 . 1 1 198 198 TYR N N 15 115.527 0.3 . 1 . . . A 198 TYR N . 19521 1 1777 . 1 1 199 199 GLY H H 1 8.051 0.020 . 1 . . . A 199 GLY H . 19521 1 1778 . 1 1 199 199 GLY HA2 H 1 3.697 0.020 . 1 . . . A 199 GLY HA2 . 19521 1 1779 . 1 1 199 199 GLY HA3 H 1 3.697 0.020 . 1 . . . A 199 GLY HA3 . 19521 1 1780 . 1 1 199 199 GLY C C 13 173.640 0.3 . 1 . . . A 199 GLY C . 19521 1 1781 . 1 1 199 199 GLY CA C 13 44.553 0.3 . 1 . . . A 199 GLY CA . 19521 1 1782 . 1 1 199 199 GLY N N 15 108.390 0.3 . 1 . . . A 199 GLY N . 19521 1 1783 . 1 1 200 200 ASN H H 1 8.334 0.020 . 1 . . . A 200 ASN H . 19521 1 1784 . 1 1 200 200 ASN HA H 1 4.484 0.020 . 1 . . . A 200 ASN HA . 19521 1 1785 . 1 1 200 200 ASN HB2 H 1 2.590 0.020 . 1 . . . A 200 ASN HB2 . 19521 1 1786 . 1 1 200 200 ASN HB3 H 1 2.590 0.020 . 1 . . . A 200 ASN HB3 . 19521 1 1787 . 1 1 200 200 ASN C C 13 175.081 0.3 . 1 . . . A 200 ASN C . 19521 1 1788 . 1 1 200 200 ASN CA C 13 52.784 0.3 . 1 . . . A 200 ASN CA . 19521 1 1789 . 1 1 200 200 ASN CB C 13 37.441 0.3 . 1 . . . A 200 ASN CB . 19521 1 1790 . 1 1 200 200 ASN N N 15 118.395 0.3 . 1 . . . A 200 ASN N . 19521 1 1791 . 1 1 201 201 ASN H H 1 8.368 0.020 . 1 . . . A 201 ASN H . 19521 1 1792 . 1 1 201 201 ASN HA H 1 4.540 0.020 . 1 . . . A 201 ASN HA . 19521 1 1793 . 1 1 201 201 ASN HB2 H 1 2.563 0.020 . 1 . . . A 201 ASN HB2 . 19521 1 1794 . 1 1 201 201 ASN HB3 H 1 2.563 0.020 . 1 . . . A 201 ASN HB3 . 19521 1 1795 . 1 1 201 201 ASN C C 13 175.239 0.3 . 1 . . . A 201 ASN C . 19521 1 1796 . 1 1 201 201 ASN CA C 13 55.660 0.3 . 1 . . . A 201 ASN CA . 19521 1 1797 . 1 1 201 201 ASN CB C 13 37.441 0.3 . 1 . . . A 201 ASN CB . 19521 1 1798 . 1 1 201 201 ASN N N 15 118.832 0.3 . 1 . . . A 201 ASN N . 19521 1 1799 . 1 1 202 202 ALA H H 1 8.096 0.020 . 1 . . . A 202 ALA H . 19521 1 1800 . 1 1 202 202 ALA HA H 1 4.243 0.020 . 1 . . . A 202 ALA HA . 19521 1 1801 . 1 1 202 202 ALA HB1 H 1 1.401 0.020 . 1 . . . A 202 ALA HB1 . 19521 1 1802 . 1 1 202 202 ALA HB2 H 1 1.401 0.020 . 1 . . . A 202 ALA HB2 . 19521 1 1803 . 1 1 202 202 ALA HB3 H 1 1.401 0.020 . 1 . . . A 202 ALA HB3 . 19521 1 1804 . 1 1 202 202 ALA C C 13 178.056 0.3 . 1 . . . A 202 ALA C . 19521 1 1805 . 1 1 202 202 ALA CA C 13 52.384 0.3 . 1 . . . A 202 ALA CA . 19521 1 1806 . 1 1 202 202 ALA CB C 13 17.543 0.3 . 1 . . . A 202 ALA CB . 19521 1 1807 . 1 1 202 202 ALA N N 15 123.342 0.3 . 1 . . . A 202 ALA N . 19521 1 1808 . 1 1 203 203 ALA H H 1 8.056 0.020 . 1 . . . A 203 ALA H . 19521 1 1809 . 1 1 203 203 ALA HA H 1 4.076 0.020 . 1 . . . A 203 ALA HA . 19521 1 1810 . 1 1 203 203 ALA HB1 H 1 1.212 0.020 . 1 . . . A 203 ALA HB1 . 19521 1 1811 . 1 1 203 203 ALA HB2 H 1 1.212 0.020 . 1 . . . A 203 ALA HB2 . 19521 1 1812 . 1 1 203 203 ALA HB3 H 1 1.212 0.020 . 1 . . . A 203 ALA HB3 . 19521 1 1813 . 1 1 203 203 ALA C C 13 178.056 0.3 . 1 . . . A 203 ALA C . 19521 1 1814 . 1 1 203 203 ALA CA C 13 52.224 0.3 . 1 . . . A 203 ALA CA . 19521 1 1815 . 1 1 203 203 ALA CB C 13 17.303 0.3 . 1 . . . A 203 ALA CB . 19521 1 1816 . 1 1 203 203 ALA N N 15 121.662 0.3 . 1 . . . A 203 ALA N . 19521 1 1817 . 1 1 204 204 ALA H H 1 7.958 0.020 . 1 . . . A 204 ALA H . 19521 1 1818 . 1 1 204 204 ALA HA H 1 3.968 0.020 . 1 . . . A 204 ALA HA . 19521 1 1819 . 1 1 204 204 ALA HB1 H 1 1.212 0.020 . 1 . . . A 204 ALA HB1 . 19521 1 1820 . 1 1 204 204 ALA HB2 H 1 1.212 0.020 . 1 . . . A 204 ALA HB2 . 19521 1 1821 . 1 1 204 204 ALA HB3 H 1 1.212 0.020 . 1 . . . A 204 ALA HB3 . 19521 1 1822 . 1 1 204 204 ALA C C 13 178.516 0.3 . 1 . . . A 204 ALA C . 19521 1 1823 . 1 1 204 204 ALA CA C 13 52.384 0.3 . 1 . . . A 204 ALA CA . 19521 1 1824 . 1 1 204 204 ALA CB C 13 17.303 0.3 . 1 . . . A 204 ALA CB . 19521 1 1825 . 1 1 204 204 ALA N N 15 122.194 0.3 . 1 . . . A 204 ALA N . 19521 1 1826 . 1 1 205 205 GLU H H 1 8.206 0.020 . 1 . . . A 205 GLU H . 19521 1 1827 . 1 1 205 205 GLU HA H 1 3.995 0.020 . 1 . . . A 205 GLU HA . 19521 1 1828 . 1 1 205 205 GLU HB2 H 1 1.806 0.020 . 1 . . . A 205 GLU HB2 . 19521 1 1829 . 1 1 205 205 GLU HB3 H 1 1.806 0.020 . 1 . . . A 205 GLU HB3 . 19521 1 1830 . 1 1 205 205 GLU HG2 H 1 2.077 0.020 . 1 . . . A 205 GLU HG2 . 19521 1 1831 . 1 1 205 205 GLU HG3 H 1 2.077 0.020 . 1 . . . A 205 GLU HG3 . 19521 1 1832 . 1 1 205 205 GLU C C 13 177.137 0.3 . 1 . . . A 205 GLU C . 19521 1 1833 . 1 1 205 205 GLU CA C 13 56.699 0.3 . 1 . . . A 205 GLU CA . 19521 1 1834 . 1 1 205 205 GLU CB C 13 28.411 0.3 . 1 . . . A 205 GLU CB . 19521 1 1835 . 1 1 205 205 GLU N N 15 118.602 0.3 . 1 . . . A 205 GLU N . 19521 1 1836 . 1 1 206 206 SER H H 1 8.052 0.020 . 1 . . . A 206 SER H . 19521 1 1837 . 1 1 206 206 SER HA H 1 4.184 0.020 . 1 . . . A 206 SER HA . 19521 1 1838 . 1 1 206 206 SER HB2 H 1 3.697 0.020 . 1 . . . A 206 SER HB2 . 19521 1 1839 . 1 1 206 206 SER HB3 H 1 3.697 0.020 . 1 . . . A 206 SER HB3 . 19521 1 1840 . 1 1 206 206 SER C C 13 174.719 0.3 . 1 . . . A 206 SER C . 19521 1 1841 . 1 1 206 206 SER CA C 13 58.377 0.3 . 1 . . . A 206 SER CA . 19521 1 1842 . 1 1 206 206 SER CB C 13 62.373 0.3 . 1 . . . A 206 SER CB . 19521 1 1843 . 1 1 206 206 SER N N 15 115.357 0.3 . 1 . . . A 206 SER N . 19521 1 1844 . 1 1 207 207 ARG H H 1 8.007 0.020 . 1 . . . A 207 ARG H . 19521 1 1845 . 1 1 207 207 ARG HA H 1 4.157 0.020 . 1 . . . A 207 ARG HA . 19521 1 1846 . 1 1 207 207 ARG HB2 H 1 1.590 0.020 . 1 . . . A 207 ARG HB2 . 19521 1 1847 . 1 1 207 207 ARG HB3 H 1 1.590 0.020 . 1 . . . A 207 ARG HB3 . 19521 1 1848 . 1 1 207 207 ARG HG2 H 1 1.222 0.020 . 1 . . . A 207 ARG HG2 . 19521 1 1849 . 1 1 207 207 ARG HG3 H 1 1.222 0.020 . 1 . . . A 207 ARG HG3 . 19521 1 1850 . 1 1 207 207 ARG C C 13 175.978 0.3 . 1 . . . A 207 ARG C . 19521 1 1851 . 1 1 207 207 ARG CA C 13 55.740 0.3 . 1 . . . A 207 ARG CA . 19521 1 1852 . 1 1 207 207 ARG CB C 13 28.571 0.3 . 1 . . . A 207 ARG CB . 19521 1 1853 . 1 1 207 207 ARG N N 15 121.838 0.3 . 1 . . . A 207 ARG N . 19521 1 1854 . 1 1 208 208 LYS H H 1 8.178 0.020 . 1 . . . A 208 LYS H . 19521 1 1855 . 1 1 208 208 LYS HA H 1 4.211 0.020 . 1 . . . A 208 LYS HA . 19521 1 1856 . 1 1 208 208 LYS C C 13 177.157 0.3 . 1 . . . A 208 LYS C . 19521 1 1857 . 1 1 208 208 LYS CA C 13 56.220 0.3 . 1 . . . A 208 LYS CA . 19521 1 1858 . 1 1 208 208 LYS CB C 13 31.128 0.3 . 1 . . . A 208 LYS CB . 19521 1 1859 . 1 1 208 208 LYS N N 15 121.204 0.3 . 1 . . . A 208 LYS N . 19521 1 1860 . 1 1 209 209 GLY H H 1 8.347 0.020 . 1 . . . A 209 GLY H . 19521 1 1861 . 1 1 209 209 GLY HA2 H 1 3.946 0.020 . 1 . . . A 209 GLY HA2 . 19521 1 1862 . 1 1 209 209 GLY HA3 H 1 3.946 0.020 . 1 . . . A 209 GLY HA3 . 19521 1 1863 . 1 1 209 209 GLY C C 13 173.900 0.3 . 1 . . . A 209 GLY C . 19521 1 1864 . 1 1 209 209 GLY CA C 13 44.553 0.3 . 1 . . . A 209 GLY CA . 19521 1 1865 . 1 1 209 209 GLY N N 15 109.526 0.3 . 1 . . . A 209 GLY N . 19521 1 1866 . 1 1 210 210 GLN H H 1 8.060 0.020 . 1 . . . A 210 GLN H . 19521 1 1867 . 1 1 210 210 GLN HA H 1 4.157 0.020 . 1 . . . A 210 GLN HA . 19521 1 1868 . 1 1 210 210 GLN HB2 H 1 1.887 0.020 . 1 . . . A 210 GLN HB2 . 19521 1 1869 . 1 1 210 210 GLN HB3 H 1 1.887 0.020 . 1 . . . A 210 GLN HB3 . 19521 1 1870 . 1 1 210 210 GLN HG2 H 1 2.131 0.020 . 1 . . . A 210 GLN HG2 . 19521 1 1871 . 1 1 210 210 GLN HG3 H 1 2.131 0.020 . 1 . . . A 210 GLN HG3 . 19521 1 1872 . 1 1 210 210 GLN C C 13 176.877 0.3 . 1 . . . A 210 GLN C . 19521 1 1873 . 1 1 210 210 GLN CA C 13 55.101 0.3 . 1 . . . A 210 GLN CA . 19521 1 1874 . 1 1 210 210 GLN CB C 13 28.011 0.3 . 1 . . . A 210 GLN CB . 19521 1 1875 . 1 1 210 210 GLN N N 15 119.207 0.3 . 1 . . . A 210 GLN N . 19521 1 1876 . 1 1 211 211 GLU H H 1 8.519 0.020 . 1 . . . A 211 GLU H . 19521 1 1877 . 1 1 211 211 GLU HA H 1 4.187 0.020 . 1 . . . A 211 GLU HA . 19521 1 1878 . 1 1 211 211 GLU HB2 H 1 1.806 0.020 . 1 . . . A 211 GLU HB2 . 19521 1 1879 . 1 1 211 211 GLU HB3 H 1 1.806 0.020 . 1 . . . A 211 GLU HB3 . 19521 1 1880 . 1 1 211 211 GLU HG2 H 1 2.131 0.020 . 1 . . . A 211 GLU HG2 . 19521 1 1881 . 1 1 211 211 GLU HG3 H 1 2.131 0.020 . 1 . . . A 211 GLU HG3 . 19521 1 1882 . 1 1 211 211 GLU C C 13 175.741 0.3 . 1 . . . A 211 GLU C . 19521 1 1883 . 1 1 211 211 GLU CA C 13 56.300 0.3 . 1 . . . A 211 GLU CA . 19521 1 1884 . 1 1 211 211 GLU CB C 13 28.913 0.3 . 1 . . . A 211 GLU CB . 19521 1 1885 . 1 1 211 211 GLU N N 15 121.114 0.3 . 1 . . . A 211 GLU N . 19521 1 1886 . 1 1 212 212 ARG H H 1 8.397 0.020 . 1 . . . A 212 ARG H . 19521 1 1887 . 1 1 212 212 ARG HA H 1 4.022 0.020 . 1 . . . A 212 ARG HA . 19521 1 1888 . 1 1 212 212 ARG HB2 H 1 1.752 0.020 . 1 . . . A 212 ARG HB2 . 19521 1 1889 . 1 1 212 212 ARG HB3 H 1 1.752 0.020 . 1 . . . A 212 ARG HB3 . 19521 1 1890 . 1 1 212 212 ARG CA C 13 55.900 0.3 . 1 . . . A 212 ARG CA . 19521 1 1891 . 1 1 212 212 ARG CB C 13 29.050 0.3 . 1 . . . A 212 ARG CB . 19521 1 1892 . 1 1 212 212 ARG N N 15 122.133 0.3 . 1 . . . A 212 ARG N . 19521 1 stop_ save_