data_15646 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15646 _Entry.Title ; NMR analysis of the closed conformation of syntaxin-1 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-02-02 _Entry.Accession_date 2008-02-02 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.112 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details 'NMR assignments of the syntaxin-1 closed conformation' _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 Xiaocheng Chen . . . 15646 2 Jun Lu . . . 15646 3 Irina Dulubova . . . 15646 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15646 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 605 15646 '15N chemical shifts' 151 15646 '1H chemical shifts' 811 15646 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 2 . . 2008-07-07 2008-02-02 update BMRB 'complete entry citation' 15646 1 . . 2008-02-05 2008-02-02 original author 'original release' 15646 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15646 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 18458823 _Citation.Full_citation . _Citation.Title 'NMR analysis of the closed conformation of syntaxin-1' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 41 _Citation.Journal_issue 1 _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 43 _Citation.Page_last 54 _Citation.Year 2008 _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 Xiaocheng Chen . . . 15646 1 2 Jun Lu . . . 15646 1 3 Irina Dulubova . . . 15646 1 4 Josep Rizo . . . 15646 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'conformational change' 15646 1 'membrane traffic' 15646 1 munc18 15646 1 'neurotransmitter release' 15646 1 syntaxin 15646 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15646 _Assembly.ID 1 _Assembly.Name sx23 _Assembly.BMRB_code . _Assembly.Number_of_components . _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 sx23 1 $sx23 A . yes native no no . . . 15646 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_sx23 _Entity.Sf_category entity _Entity.Sf_framecode sx23 _Entity.Entry_ID 15646 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name sx23 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSRDRFMDEFFEQVEEIRGF IDKIAENVEEVKRKHSAILA SPNPDEKTKEELEELMSDIK KTANKVRSKLKSIEQSIEQE EGLNRSSADLRIRKTQHSTL SRKFVEVMSEYNATQSDYRE RCKGRIQRQLEITGRTTTSE ELEDMLESGNPAIFASGIIM DSSISKQALSEIETRHSEII KLENRLRELHDMFMDMAMLV ESQGEMI ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _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 207 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details ; The assignments correspond to a fragment of syntaxin-1A containing residues 26-230. The two first residues, Gly-Ser, come from the expression vector used. ; _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 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 no BMRB 4198 . "N-terminal domain of Syntaxin 1A" . . . . . 58.45 161 99.17 99.17 4.39e-77 . . . . 15646 1 2 no PDB 1BR0 . "Three Dimensional Structure Of The N-Terminal Domain Of Syntaxin 1a" . . . . . 57.97 120 99.17 99.17 9.50e-77 . . . . 15646 1 3 no PDB 1EZ3 . "Crystal Structure Of The Neuronal T-Snare Syntaxin-1a" . . . . . 60.39 127 100.00 100.00 3.44e-82 . . . . 15646 1 4 no PDB 3C98 . "Revised Structure Of The Munc18a-Syntaxin1 Complex" . . . . . 99.03 279 99.02 99.51 8.49e-142 . . . . 15646 1 5 no PDB 4JEH . "Crystal Structure Of Munc18a And Syntaxin1 Lacking N-peptide Complex" . . . . . 99.03 243 99.02 99.51 2.48e-142 . . . . 15646 1 6 no PDB 4JEU . "Crystal Structure Of Munc18a And Syntaxin1 With Native N-terminus Complex" . . . . . 99.03 242 99.02 99.51 5.79e-142 . . . . 15646 1 7 no DBJ BAA01231 . "HPC-1 antigen [Rattus norvegicus]" . . . . . 99.03 298 99.02 99.51 3.10e-141 . . . . 15646 1 8 no DBJ BAA02089 . "synaptotagmin associated 35kDa protein [Rattus norvegicus]" . . . . . 99.03 285 99.02 99.51 2.15e-141 . . . . 15646 1 9 no DBJ BAA07151 . "HPC-1 [Homo sapiens]" . . . . . 99.03 288 99.02 99.51 1.48e-141 . . . . 15646 1 10 no DBJ BAA28865 . "HPC-1/syntaxin [Mus musculus]" . . . . . 99.03 288 98.54 99.02 2.34e-140 . . . . 15646 1 11 no DBJ BAC78519 . "syntaxin 1C [Homo sapiens]" . . . . . 97.10 260 99.00 99.50 3.28e-138 . . . . 15646 1 12 no EMBL CAG33299 . "STX1A [Homo sapiens]" . . . . . 99.03 288 99.02 99.51 1.48e-141 . . . . 15646 1 13 no EMBL CAH93304 . "hypothetical protein [Pongo abelii]" . . . . . 99.03 288 99.02 99.51 2.19e-141 . . . . 15646 1 14 no GB AAA20940 . "syntaxin [Homo sapiens]" . . . . . 97.10 259 98.01 98.51 6.77e-136 . . . . 15646 1 15 no GB AAA42195 . "syntaxin A, partial [Rattus norvegicus]" . . . . . 99.03 285 99.02 99.51 2.15e-141 . . . . 15646 1 16 no GB AAA53519 . "syntaxin 1A [Homo sapiens]" . . . . . 99.03 288 99.02 99.51 1.48e-141 . . . . 15646 1 17 no GB AAB22525 . "syntaxin, P35A [rats, brain, Peptide Partial, 285 aa]" . . . . . 99.03 285 99.02 99.51 2.15e-141 . . . . 15646 1 18 no GB AAB65500 . "syntaxin 1C [Homo sapiens]" . . . . . 97.10 260 99.00 99.50 4.00e-138 . . . . 15646 1 19 no PIR G01485 . "syntaxin - human" . . . . . 97.10 259 98.01 98.51 6.77e-136 . . . . 15646 1 20 no PRF 2116295A . "syntaxin 1A" . . . . . 99.03 288 99.02 99.51 1.48e-141 . . . . 15646 1 21 no REF NP_001028037 . "syntaxin-1B [Macaca mulatta]" . . . . . 99.03 288 98.05 98.54 5.38e-140 . . . . 15646 1 22 no REF NP_001126944 . "syntaxin-1A [Pongo abelii]" . . . . . 99.03 288 99.02 99.51 2.19e-141 . . . . 15646 1 23 no REF NP_001159375 . "syntaxin-1A isoform 2 [Homo sapiens]" . . . . . 97.10 251 99.00 99.50 1.97e-138 . . . . 15646 1 24 no REF NP_004594 . "syntaxin-1A isoform 1 [Homo sapiens]" . . . . . 99.03 288 99.02 99.51 1.48e-141 . . . . 15646 1 25 no REF NP_058081 . "syntaxin-1A [Mus musculus]" . . . . . 99.03 288 98.54 99.02 2.34e-140 . . . . 15646 1 26 no SP O35526 . "RecName: Full=Syntaxin-1A; AltName: Full=Neuron-specific antigen HPC-1" . . . . . 99.03 288 98.54 99.02 2.34e-140 . . . . 15646 1 27 no SP P32850 . "RecName: Full=Syntaxin-1A; AltName: Full=Neuron-specific antigen HPC-1; AltName: Full=Synaptotagmin-associated 35 kDa protein; " . . . . . 99.03 288 98.54 99.51 9.68e-141 . . . . 15646 1 28 no SP P32851 . "RecName: Full=Syntaxin-1A; AltName: Full=Neuron-specific antigen HPC-1; AltName: Full=Synaptotagmin-associated 35 kDa protein; " . . . . . 99.03 288 99.02 99.51 2.70e-141 . . . . 15646 1 29 no SP Q16623 . "RecName: Full=Syntaxin-1A; AltName: Full=Neuron-specific antigen HPC-1" . . . . . 99.03 288 99.02 99.51 1.48e-141 . . . . 15646 1 30 no SP Q5R4L2 . "RecName: Full=Syntaxin-1A" . . . . . 99.03 288 99.02 99.51 2.19e-141 . . . . 15646 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 24 GLY . 15646 1 2 25 SER . 15646 1 3 26 ARG . 15646 1 4 27 ASP . 15646 1 5 28 ARG . 15646 1 6 29 PHE . 15646 1 7 30 MET . 15646 1 8 31 ASP . 15646 1 9 32 GLU . 15646 1 10 33 PHE . 15646 1 11 34 PHE . 15646 1 12 35 GLU . 15646 1 13 36 GLN . 15646 1 14 37 VAL . 15646 1 15 38 GLU . 15646 1 16 39 GLU . 15646 1 17 40 ILE . 15646 1 18 41 ARG . 15646 1 19 42 GLY . 15646 1 20 43 PHE . 15646 1 21 44 ILE . 15646 1 22 45 ASP . 15646 1 23 46 LYS . 15646 1 24 47 ILE . 15646 1 25 48 ALA . 15646 1 26 49 GLU . 15646 1 27 50 ASN . 15646 1 28 51 VAL . 15646 1 29 52 GLU . 15646 1 30 53 GLU . 15646 1 31 54 VAL . 15646 1 32 55 LYS . 15646 1 33 56 ARG . 15646 1 34 57 LYS . 15646 1 35 58 HIS . 15646 1 36 59 SER . 15646 1 37 60 ALA . 15646 1 38 61 ILE . 15646 1 39 62 LEU . 15646 1 40 63 ALA . 15646 1 41 64 SER . 15646 1 42 65 PRO . 15646 1 43 66 ASN . 15646 1 44 67 PRO . 15646 1 45 68 ASP . 15646 1 46 69 GLU . 15646 1 47 70 LYS . 15646 1 48 71 THR . 15646 1 49 72 LYS . 15646 1 50 73 GLU . 15646 1 51 74 GLU . 15646 1 52 75 LEU . 15646 1 53 76 GLU . 15646 1 54 77 GLU . 15646 1 55 78 LEU . 15646 1 56 79 MET . 15646 1 57 80 SER . 15646 1 58 81 ASP . 15646 1 59 82 ILE . 15646 1 60 83 LYS . 15646 1 61 84 LYS . 15646 1 62 85 THR . 15646 1 63 86 ALA . 15646 1 64 87 ASN . 15646 1 65 88 LYS . 15646 1 66 89 VAL . 15646 1 67 90 ARG . 15646 1 68 91 SER . 15646 1 69 92 LYS . 15646 1 70 93 LEU . 15646 1 71 94 LYS . 15646 1 72 95 SER . 15646 1 73 96 ILE . 15646 1 74 97 GLU . 15646 1 75 98 GLN . 15646 1 76 99 SER . 15646 1 77 100 ILE . 15646 1 78 101 GLU . 15646 1 79 102 GLN . 15646 1 80 103 GLU . 15646 1 81 104 GLU . 15646 1 82 105 GLY . 15646 1 83 106 LEU . 15646 1 84 107 ASN . 15646 1 85 108 ARG . 15646 1 86 109 SER . 15646 1 87 110 SER . 15646 1 88 111 ALA . 15646 1 89 112 ASP . 15646 1 90 113 LEU . 15646 1 91 114 ARG . 15646 1 92 115 ILE . 15646 1 93 116 ARG . 15646 1 94 117 LYS . 15646 1 95 118 THR . 15646 1 96 119 GLN . 15646 1 97 120 HIS . 15646 1 98 121 SER . 15646 1 99 122 THR . 15646 1 100 123 LEU . 15646 1 101 124 SER . 15646 1 102 125 ARG . 15646 1 103 126 LYS . 15646 1 104 127 PHE . 15646 1 105 128 VAL . 15646 1 106 129 GLU . 15646 1 107 130 VAL . 15646 1 108 131 MET . 15646 1 109 132 SER . 15646 1 110 133 GLU . 15646 1 111 134 TYR . 15646 1 112 135 ASN . 15646 1 113 136 ALA . 15646 1 114 137 THR . 15646 1 115 138 GLN . 15646 1 116 139 SER . 15646 1 117 140 ASP . 15646 1 118 141 TYR . 15646 1 119 142 ARG . 15646 1 120 143 GLU . 15646 1 121 144 ARG . 15646 1 122 145 CYS . 15646 1 123 146 LYS . 15646 1 124 147 GLY . 15646 1 125 148 ARG . 15646 1 126 149 ILE . 15646 1 127 150 GLN . 15646 1 128 151 ARG . 15646 1 129 152 GLN . 15646 1 130 153 LEU . 15646 1 131 154 GLU . 15646 1 132 155 ILE . 15646 1 133 156 THR . 15646 1 134 157 GLY . 15646 1 135 158 ARG . 15646 1 136 159 THR . 15646 1 137 160 THR . 15646 1 138 161 THR . 15646 1 139 162 SER . 15646 1 140 163 GLU . 15646 1 141 164 GLU . 15646 1 142 165 LEU . 15646 1 143 166 GLU . 15646 1 144 167 ASP . 15646 1 145 168 MET . 15646 1 146 169 LEU . 15646 1 147 170 GLU . 15646 1 148 171 SER . 15646 1 149 172 GLY . 15646 1 150 173 ASN . 15646 1 151 174 PRO . 15646 1 152 175 ALA . 15646 1 153 176 ILE . 15646 1 154 177 PHE . 15646 1 155 178 ALA . 15646 1 156 179 SER . 15646 1 157 180 GLY . 15646 1 158 181 ILE . 15646 1 159 182 ILE . 15646 1 160 183 MET . 15646 1 161 184 ASP . 15646 1 162 185 SER . 15646 1 163 186 SER . 15646 1 164 187 ILE . 15646 1 165 188 SER . 15646 1 166 189 LYS . 15646 1 167 190 GLN . 15646 1 168 191 ALA . 15646 1 169 192 LEU . 15646 1 170 193 SER . 15646 1 171 194 GLU . 15646 1 172 195 ILE . 15646 1 173 196 GLU . 15646 1 174 197 THR . 15646 1 175 198 ARG . 15646 1 176 199 HIS . 15646 1 177 200 SER . 15646 1 178 201 GLU . 15646 1 179 202 ILE . 15646 1 180 203 ILE . 15646 1 181 204 LYS . 15646 1 182 205 LEU . 15646 1 183 206 GLU . 15646 1 184 207 ASN . 15646 1 185 208 ARG . 15646 1 186 209 LEU . 15646 1 187 210 ARG . 15646 1 188 211 GLU . 15646 1 189 212 LEU . 15646 1 190 213 HIS . 15646 1 191 214 ASP . 15646 1 192 215 MET . 15646 1 193 216 PHE . 15646 1 194 217 MET . 15646 1 195 218 ASP . 15646 1 196 219 MET . 15646 1 197 220 ALA . 15646 1 198 221 MET . 15646 1 199 222 LEU . 15646 1 200 223 VAL . 15646 1 201 224 GLU . 15646 1 202 225 SER . 15646 1 203 226 GLN . 15646 1 204 227 GLY . 15646 1 205 228 GLU . 15646 1 206 229 MET . 15646 1 207 230 ILE . 15646 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 15646 1 . SER 2 2 15646 1 . ARG 3 3 15646 1 . ASP 4 4 15646 1 . ARG 5 5 15646 1 . PHE 6 6 15646 1 . MET 7 7 15646 1 . ASP 8 8 15646 1 . GLU 9 9 15646 1 . PHE 10 10 15646 1 . PHE 11 11 15646 1 . GLU 12 12 15646 1 . GLN 13 13 15646 1 . VAL 14 14 15646 1 . GLU 15 15 15646 1 . GLU 16 16 15646 1 . ILE 17 17 15646 1 . ARG 18 18 15646 1 . GLY 19 19 15646 1 . PHE 20 20 15646 1 . ILE 21 21 15646 1 . ASP 22 22 15646 1 . LYS 23 23 15646 1 . ILE 24 24 15646 1 . ALA 25 25 15646 1 . GLU 26 26 15646 1 . ASN 27 27 15646 1 . VAL 28 28 15646 1 . GLU 29 29 15646 1 . GLU 30 30 15646 1 . VAL 31 31 15646 1 . LYS 32 32 15646 1 . ARG 33 33 15646 1 . LYS 34 34 15646 1 . HIS 35 35 15646 1 . SER 36 36 15646 1 . ALA 37 37 15646 1 . ILE 38 38 15646 1 . LEU 39 39 15646 1 . ALA 40 40 15646 1 . SER 41 41 15646 1 . PRO 42 42 15646 1 . ASN 43 43 15646 1 . PRO 44 44 15646 1 . ASP 45 45 15646 1 . GLU 46 46 15646 1 . LYS 47 47 15646 1 . THR 48 48 15646 1 . LYS 49 49 15646 1 . GLU 50 50 15646 1 . GLU 51 51 15646 1 . LEU 52 52 15646 1 . GLU 53 53 15646 1 . GLU 54 54 15646 1 . LEU 55 55 15646 1 . MET 56 56 15646 1 . SER 57 57 15646 1 . ASP 58 58 15646 1 . ILE 59 59 15646 1 . LYS 60 60 15646 1 . LYS 61 61 15646 1 . THR 62 62 15646 1 . ALA 63 63 15646 1 . ASN 64 64 15646 1 . LYS 65 65 15646 1 . VAL 66 66 15646 1 . ARG 67 67 15646 1 . SER 68 68 15646 1 . LYS 69 69 15646 1 . LEU 70 70 15646 1 . LYS 71 71 15646 1 . SER 72 72 15646 1 . ILE 73 73 15646 1 . GLU 74 74 15646 1 . GLN 75 75 15646 1 . SER 76 76 15646 1 . ILE 77 77 15646 1 . GLU 78 78 15646 1 . GLN 79 79 15646 1 . GLU 80 80 15646 1 . GLU 81 81 15646 1 . GLY 82 82 15646 1 . LEU 83 83 15646 1 . ASN 84 84 15646 1 . ARG 85 85 15646 1 . SER 86 86 15646 1 . SER 87 87 15646 1 . ALA 88 88 15646 1 . ASP 89 89 15646 1 . LEU 90 90 15646 1 . ARG 91 91 15646 1 . ILE 92 92 15646 1 . ARG 93 93 15646 1 . LYS 94 94 15646 1 . THR 95 95 15646 1 . GLN 96 96 15646 1 . HIS 97 97 15646 1 . SER 98 98 15646 1 . THR 99 99 15646 1 . LEU 100 100 15646 1 . SER 101 101 15646 1 . ARG 102 102 15646 1 . LYS 103 103 15646 1 . PHE 104 104 15646 1 . VAL 105 105 15646 1 . GLU 106 106 15646 1 . VAL 107 107 15646 1 . MET 108 108 15646 1 . SER 109 109 15646 1 . GLU 110 110 15646 1 . TYR 111 111 15646 1 . ASN 112 112 15646 1 . ALA 113 113 15646 1 . THR 114 114 15646 1 . GLN 115 115 15646 1 . SER 116 116 15646 1 . ASP 117 117 15646 1 . TYR 118 118 15646 1 . ARG 119 119 15646 1 . GLU 120 120 15646 1 . ARG 121 121 15646 1 . CYS 122 122 15646 1 . LYS 123 123 15646 1 . GLY 124 124 15646 1 . ARG 125 125 15646 1 . ILE 126 126 15646 1 . GLN 127 127 15646 1 . ARG 128 128 15646 1 . GLN 129 129 15646 1 . LEU 130 130 15646 1 . GLU 131 131 15646 1 . ILE 132 132 15646 1 . THR 133 133 15646 1 . GLY 134 134 15646 1 . ARG 135 135 15646 1 . THR 136 136 15646 1 . THR 137 137 15646 1 . THR 138 138 15646 1 . SER 139 139 15646 1 . GLU 140 140 15646 1 . GLU 141 141 15646 1 . LEU 142 142 15646 1 . GLU 143 143 15646 1 . ASP 144 144 15646 1 . MET 145 145 15646 1 . LEU 146 146 15646 1 . GLU 147 147 15646 1 . SER 148 148 15646 1 . GLY 149 149 15646 1 . ASN 150 150 15646 1 . PRO 151 151 15646 1 . ALA 152 152 15646 1 . ILE 153 153 15646 1 . PHE 154 154 15646 1 . ALA 155 155 15646 1 . SER 156 156 15646 1 . GLY 157 157 15646 1 . ILE 158 158 15646 1 . ILE 159 159 15646 1 . MET 160 160 15646 1 . ASP 161 161 15646 1 . SER 162 162 15646 1 . SER 163 163 15646 1 . ILE 164 164 15646 1 . SER 165 165 15646 1 . LYS 166 166 15646 1 . GLN 167 167 15646 1 . ALA 168 168 15646 1 . LEU 169 169 15646 1 . SER 170 170 15646 1 . GLU 171 171 15646 1 . ILE 172 172 15646 1 . GLU 173 173 15646 1 . THR 174 174 15646 1 . ARG 175 175 15646 1 . HIS 176 176 15646 1 . SER 177 177 15646 1 . GLU 178 178 15646 1 . ILE 179 179 15646 1 . ILE 180 180 15646 1 . LYS 181 181 15646 1 . LEU 182 182 15646 1 . GLU 183 183 15646 1 . ASN 184 184 15646 1 . ARG 185 185 15646 1 . LEU 186 186 15646 1 . ARG 187 187 15646 1 . GLU 188 188 15646 1 . LEU 189 189 15646 1 . HIS 190 190 15646 1 . ASP 191 191 15646 1 . MET 192 192 15646 1 . PHE 193 193 15646 1 . MET 194 194 15646 1 . ASP 195 195 15646 1 . MET 196 196 15646 1 . ALA 197 197 15646 1 . MET 198 198 15646 1 . LEU 199 199 15646 1 . VAL 200 200 15646 1 . GLU 201 201 15646 1 . SER 202 202 15646 1 . GLN 203 203 15646 1 . GLY 204 204 15646 1 . GLU 205 205 15646 1 . MET 206 206 15646 1 . ILE 207 207 15646 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 15646 _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 $sx23 . 10116 organism . 'Rattus norvegicus' Rat . . Eukaryota Metazoa Rattus norvegicus . . . . . . . . . . . . . . . . . . . . . 15646 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 15646 _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 $sx23 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . PGEX-KT . . . . . . 15646 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15646 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 sx23 '[U-99% 13C; U-99% 15N]' . . 1 $sx23 . . 700 . . uM . . . . 15646 1 2 'sodium phosphate' . . . . . . . 20 . . mM . . . . 15646 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 15646 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 sx23 '[U-99% 15N]' . . 1 $sx23 . . 700 . . uM . . . . 15646 2 2 'sodium phosphate' . . . . . . . 20 . . mM . . . . 15646 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 15646 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 sx23 '[U-13C; U-15N; U-2H]' . . 1 $sx23 . . 700 . . uM . . . . 15646 3 2 'sodium phosphate' . . . . . . . 20 . . mM . . . . 15646 3 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 15646 _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' 20 . mM 15646 1 pH 7.4 . pH 15646 1 pressure 1 . atm 15646 1 temperature 301 . K 15646 1 stop_ save_ ############################ # Computer software used # ############################ save_VNMR _Software.Sf_category software _Software.Sf_framecode VNMR _Software.Entry_ID 15646 _Software.ID 1 _Software.Name VNMR _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 15646 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15646 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 15646 _Software.ID 2 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 15646 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 15646 2 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 15646 _Software.ID 3 _Software.Name NMRView _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 15646 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15646 3 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 15646 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _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 15646 _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 Varian INOVA . 600 . . . 15646 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 15646 _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 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15646 1 2 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15646 1 3 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15646 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15646 1 5 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15646 1 6 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15646 1 7 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15646 1 8 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15646 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15646 1 10 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15646 1 11 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15646 1 12 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15646 1 13 '2D DQF-COSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15646 1 14 '2D 1H-1H TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15646 1 15 '2D 1H-1H NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15646 1 16 '3D 1H-15N TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15646 1 17 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15646 1 18 '3D HNCO' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15646 1 19 '3D HNCA' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15646 1 20 '3D HNCACB' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15646 1 21 '3D CBCA(CO)NH' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15646 1 22 '3D HN(CO)CA' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15646 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 15646 _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 water protons . . . . ppm 4.744 internal indirect 0.25146 . . . . . . . . . 15646 1 H 1 water protons . . . . ppm 4.744 internal direct 1.00000 . . . . . . . . . 15646 1 N 15 water protons . . . . ppm 4.744 internal indirect 0.10134 . . . . . . . . . 15646 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 15646 _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 . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _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 7 '3D HN(CO)CA' 1 $sample_1 . 15646 1 22 '3D HN(CO)CA' 3 $sample_3 . 15646 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 3 3 ARG H H 1 8.08 0.03 . 1 . . . . 3 ARG H . 15646 1 2 . 1 1 3 3 ARG C C 13 176.6 0.3 . 1 . . . . 3 ARG C . 15646 1 3 . 1 1 3 3 ARG CA C 13 56.5 0.3 . 1 . . . . 3 ARG CA . 15646 1 4 . 1 1 3 3 ARG CB C 13 29.9 0.3 . 1 . . . . 3 ARG CB . 15646 1 5 . 1 1 3 3 ARG N N 15 119.3 0.3 . 1 . . . . 3 ARG N . 15646 1 6 . 1 1 4 4 ASP H H 1 8.27 0.03 . 1 . . . . 4 ASP H . 15646 1 7 . 1 1 4 4 ASP HA H 1 4.56 0.03 . 1 . . . . 4 ASP HA . 15646 1 8 . 1 1 4 4 ASP HB2 H 1 2.66 0.03 . 2 . . . . 4 ASP HB2 . 15646 1 9 . 1 1 4 4 ASP HB3 H 1 2.73 0.03 . 2 . . . . 4 ASP HB3 . 15646 1 10 . 1 1 4 4 ASP C C 13 176.8 0.3 . 1 . . . . 4 ASP C . 15646 1 11 . 1 1 4 4 ASP CA C 13 54.7 0.3 . 1 . . . . 4 ASP CA . 15646 1 12 . 1 1 4 4 ASP CB C 13 41 0.3 . 1 . . . . 4 ASP CB . 15646 1 13 . 1 1 4 4 ASP N N 15 121.1 0.3 . 1 . . . . 4 ASP N . 15646 1 14 . 1 1 5 5 ARG H H 1 8.28 0.03 . 1 . . . . 5 ARG H . 15646 1 15 . 1 1 5 5 ARG HA H 1 4.3 0.03 . 1 . . . . 5 ARG HA . 15646 1 16 . 1 1 5 5 ARG HB2 H 1 1.83 0.03 . 2 . . . . 5 ARG HB2 . 15646 1 17 . 1 1 5 5 ARG HD2 H 1 3.17 0.03 . 2 . . . . 5 ARG HD2 . 15646 1 18 . 1 1 5 5 ARG HG2 H 1 1.56 0.03 . 2 . . . . 5 ARG HG2 . 15646 1 19 . 1 1 5 5 ARG C C 13 177.6 0.3 . 1 . . . . 5 ARG C . 15646 1 20 . 1 1 5 5 ARG CA C 13 56.9 0.3 . 1 . . . . 5 ARG CA . 15646 1 21 . 1 1 5 5 ARG CB C 13 29.7 0.3 . 1 . . . . 5 ARG CB . 15646 1 22 . 1 1 5 5 ARG CD C 13 42.6 0.3 . 1 . . . . 5 ARG CD . 15646 1 23 . 1 1 5 5 ARG CG C 13 26.5 0.3 . 1 . . . . 5 ARG CG . 15646 1 24 . 1 1 5 5 ARG N N 15 121.1 0.3 . 1 . . . . 5 ARG N . 15646 1 25 . 1 1 6 6 PHE H H 1 8.11 0.03 . 1 . . . . 6 PHE H . 15646 1 26 . 1 1 6 6 PHE HA H 1 4.41 0.03 . 1 . . . . 6 PHE HA . 15646 1 27 . 1 1 6 6 PHE HB2 H 1 3.17 0.03 . 2 . . . . 6 PHE HB2 . 15646 1 28 . 1 1 6 6 PHE HD1 H 1 7.23 0.03 . 3 . . . . 6 PHE HD1 . 15646 1 29 . 1 1 6 6 PHE HD2 H 1 7.23 0.03 . 3 . . . . 6 PHE HD2 . 15646 1 30 . 1 1 6 6 PHE C C 13 178.4 0.3 . 1 . . . . 6 PHE C . 15646 1 31 . 1 1 6 6 PHE CA C 13 59.9 0.3 . 1 . . . . 6 PHE CA . 15646 1 32 . 1 1 6 6 PHE CB C 13 38.5 0.3 . 1 . . . . 6 PHE CB . 15646 1 33 . 1 1 6 6 PHE CD1 C 13 131.1 0.3 . 3 . . . . 6 PHE CD1 . 15646 1 34 . 1 1 6 6 PHE CD2 C 13 131.1 0.3 . 3 . . . . 6 PHE CD2 . 15646 1 35 . 1 1 6 6 PHE N N 15 119.8 0.3 . 1 . . . . 6 PHE N . 15646 1 36 . 1 1 7 7 MET H H 1 8.31 0.03 . 1 . . . . 7 MET H . 15646 1 37 . 1 1 7 7 MET HA H 1 4.53 0.03 . 1 . . . . 7 MET HA . 15646 1 38 . 1 1 7 7 MET HB2 H 1 2.12 0.03 . 2 . . . . 7 MET HB2 . 15646 1 39 . 1 1 7 7 MET HB3 H 1 2.12 0.03 . 2 . . . . 7 MET HB3 . 15646 1 40 . 1 1 7 7 MET HE1 H 1 1.94 0.03 . 1 . . . . 7 MET HE1 . 15646 1 41 . 1 1 7 7 MET HE2 H 1 1.94 0.03 . 1 . . . . 7 MET HE2 . 15646 1 42 . 1 1 7 7 MET HE3 H 1 1.94 0.03 . 1 . . . . 7 MET HE3 . 15646 1 43 . 1 1 7 7 MET HG2 H 1 2.53 0.03 . 2 . . . . 7 MET HG2 . 15646 1 44 . 1 1 7 7 MET HG3 H 1 2.69 0.03 . 2 . . . . 7 MET HG3 . 15646 1 45 . 1 1 7 7 MET C C 13 178.1 0.3 . 1 . . . . 7 MET C . 15646 1 46 . 1 1 7 7 MET CA C 13 56 0.3 . 1 . . . . 7 MET CA . 15646 1 47 . 1 1 7 7 MET CB C 13 30.4 0.3 . 1 . . . . 7 MET CB . 15646 1 48 . 1 1 7 7 MET CE C 13 16.4 0.3 . 1 . . . . 7 MET CE . 15646 1 49 . 1 1 7 7 MET CG C 13 32.6 0.3 . 1 . . . . 7 MET CG . 15646 1 50 . 1 1 7 7 MET N N 15 119.1 0.3 . 1 . . . . 7 MET N . 15646 1 51 . 1 1 8 8 ASP H H 1 8.17 0.03 . 1 . . . . 8 ASP H . 15646 1 52 . 1 1 8 8 ASP HA H 1 4.58 0.03 . 1 . . . . 8 ASP HA . 15646 1 53 . 1 1 8 8 ASP HB2 H 1 2.76 0.03 . 2 . . . . 8 ASP HB2 . 15646 1 54 . 1 1 8 8 ASP HB3 H 1 2.82 0.03 . 2 . . . . 8 ASP HB3 . 15646 1 55 . 1 1 8 8 ASP C C 13 179.4 0.3 . 1 . . . . 8 ASP C . 15646 1 56 . 1 1 8 8 ASP CA C 13 57.5 0.3 . 1 . . . . 8 ASP CA . 15646 1 57 . 1 1 8 8 ASP CB C 13 40.2 0.3 . 1 . . . . 8 ASP CB . 15646 1 58 . 1 1 8 8 ASP N N 15 120.9 0.3 . 1 . . . . 8 ASP N . 15646 1 59 . 1 1 9 9 GLU H H 1 8.3 0.03 . 1 . . . . 9 GLU H . 15646 1 60 . 1 1 9 9 GLU HA H 1 4.07 0.03 . 1 . . . . 9 GLU HA . 15646 1 61 . 1 1 9 9 GLU HB2 H 1 2.08 0.03 . 2 . . . . 9 GLU HB2 . 15646 1 62 . 1 1 9 9 GLU HG2 H 1 2.25 0.03 . 2 . . . . 9 GLU HG2 . 15646 1 63 . 1 1 9 9 GLU HG3 H 1 2.42 0.03 . 2 . . . . 9 GLU HG3 . 15646 1 64 . 1 1 9 9 GLU C C 13 179.1 0.3 . 1 . . . . 9 GLU C . 15646 1 65 . 1 1 9 9 GLU CA C 13 59.2 0.3 . 1 . . . . 9 GLU CA . 15646 1 66 . 1 1 9 9 GLU CB C 13 28.9 0.3 . 1 . . . . 9 GLU CB . 15646 1 67 . 1 1 9 9 GLU CG C 13 36.5 0.3 . 1 . . . . 9 GLU CG . 15646 1 68 . 1 1 9 9 GLU N N 15 120.2 0.3 . 1 . . . . 9 GLU N . 15646 1 69 . 1 1 10 10 PHE H H 1 8.04 0.03 . 1 . . . . 10 PHE H . 15646 1 70 . 1 1 10 10 PHE HA H 1 4.18 0.03 . 1 . . . . 10 PHE HA . 15646 1 71 . 1 1 10 10 PHE HB2 H 1 3.05 0.03 . 2 . . . . 10 PHE HB2 . 15646 1 72 . 1 1 10 10 PHE HD1 H 1 6.84 0.03 . 3 . . . . 10 PHE HD1 . 15646 1 73 . 1 1 10 10 PHE HD2 H 1 6.84 0.03 . 3 . . . . 10 PHE HD2 . 15646 1 74 . 1 1 10 10 PHE HE1 H 1 6.98 0.03 . 3 . . . . 10 PHE HE1 . 15646 1 75 . 1 1 10 10 PHE HE2 H 1 6.98 0.03 . 3 . . . . 10 PHE HE2 . 15646 1 76 . 1 1 10 10 PHE HZ H 1 7.15 0.03 . 1 . . . . 10 PHE HZ . 15646 1 77 . 1 1 10 10 PHE C C 13 177.6 0.3 . 1 . . . . 10 PHE C . 15646 1 78 . 1 1 10 10 PHE CA C 13 61.2 0.3 . 1 . . . . 10 PHE CA . 15646 1 79 . 1 1 10 10 PHE CB C 13 38.4 0.3 . 1 . . . . 10 PHE CB . 15646 1 80 . 1 1 10 10 PHE CD1 C 13 131.6 0.3 . 3 . . . . 10 PHE CD1 . 15646 1 81 . 1 1 10 10 PHE CD2 C 13 131.6 0.3 . 3 . . . . 10 PHE CD2 . 15646 1 82 . 1 1 10 10 PHE CE1 C 13 130.3 0.3 . 3 . . . . 10 PHE CE1 . 15646 1 83 . 1 1 10 10 PHE CE2 C 13 130.3 0.3 . 3 . . . . 10 PHE CE2 . 15646 1 84 . 1 1 10 10 PHE CZ C 13 130.9 0.3 . 1 . . . . 10 PHE CZ . 15646 1 85 . 1 1 10 10 PHE N N 15 121.5 0.3 . 1 . . . . 10 PHE N . 15646 1 86 . 1 1 11 11 PHE H H 1 8.55 0.03 . 1 . . . . 11 PHE H . 15646 1 87 . 1 1 11 11 PHE HA H 1 4.05 0.03 . 1 . . . . 11 PHE HA . 15646 1 88 . 1 1 11 11 PHE HB2 H 1 3.12 0.03 . 2 . . . . 11 PHE HB2 . 15646 1 89 . 1 1 11 11 PHE HB3 H 1 3.26 0.03 . 2 . . . . 11 PHE HB3 . 15646 1 90 . 1 1 11 11 PHE HD1 H 1 7.46 0.03 . 3 . . . . 11 PHE HD1 . 15646 1 91 . 1 1 11 11 PHE HD2 H 1 7.46 0.03 . 3 . . . . 11 PHE HD2 . 15646 1 92 . 1 1 11 11 PHE HE1 H 1 7.41 0.03 . 3 . . . . 11 PHE HE1 . 15646 1 93 . 1 1 11 11 PHE HE2 H 1 7.41 0.03 . 3 . . . . 11 PHE HE2 . 15646 1 94 . 1 1 11 11 PHE HZ H 1 7.34 0.03 . 1 . . . . 11 PHE HZ . 15646 1 95 . 1 1 11 11 PHE C C 13 179.2 0.3 . 1 . . . . 11 PHE C . 15646 1 96 . 1 1 11 11 PHE CA C 13 61.8 0.3 . 1 . . . . 11 PHE CA . 15646 1 97 . 1 1 11 11 PHE CB C 13 37.4 0.3 . 1 . . . . 11 PHE CB . 15646 1 98 . 1 1 11 11 PHE CD1 C 13 131.2 0.3 . 3 . . . . 11 PHE CD1 . 15646 1 99 . 1 1 11 11 PHE CD2 C 13 131.2 0.3 . 3 . . . . 11 PHE CD2 . 15646 1 100 . 1 1 11 11 PHE CE1 C 13 130.3 0.3 . 3 . . . . 11 PHE CE1 . 15646 1 101 . 1 1 11 11 PHE CE2 C 13 130.3 0.3 . 3 . . . . 11 PHE CE2 . 15646 1 102 . 1 1 11 11 PHE N N 15 117.4 0.3 . 1 . . . . 11 PHE N . 15646 1 103 . 1 1 12 12 GLU H H 1 7.99 0.03 . 1 . . . . 12 GLU H . 15646 1 104 . 1 1 12 12 GLU HA H 1 4.07 0.03 . 1 . . . . 12 GLU HA . 15646 1 105 . 1 1 12 12 GLU HB2 H 1 2.17 0.03 . 2 . . . . 12 GLU HB2 . 15646 1 106 . 1 1 12 12 GLU HB3 H 1 2.08 0.03 . 2 . . . . 12 GLU HB3 . 15646 1 107 . 1 1 12 12 GLU HG2 H 1 2.46 0.03 . 2 . . . . 12 GLU HG2 . 15646 1 108 . 1 1 12 12 GLU HG3 H 1 2.24 0.03 . 2 . . . . 12 GLU HG3 . 15646 1 109 . 1 1 12 12 GLU C C 13 180 0.3 . 1 . . . . 12 GLU C . 15646 1 110 . 1 1 12 12 GLU CA C 13 59.5 0.3 . 1 . . . . 12 GLU CA . 15646 1 111 . 1 1 12 12 GLU CB C 13 28.9 0.3 . 1 . . . . 12 GLU CB . 15646 1 112 . 1 1 12 12 GLU CG C 13 36.1 0.3 . 1 . . . . 12 GLU CG . 15646 1 113 . 1 1 12 12 GLU N N 15 120.8 0.3 . 1 . . . . 12 GLU N . 15646 1 114 . 1 1 13 13 GLN H H 1 7.78 0.03 . 1 . . . . 13 GLN H . 15646 1 115 . 1 1 13 13 GLN HA H 1 4.1 0.03 . 1 . . . . 13 GLN HA . 15646 1 116 . 1 1 13 13 GLN HB2 H 1 1.93 0.03 . 2 . . . . 13 GLN HB2 . 15646 1 117 . 1 1 13 13 GLN HB3 H 1 1.93 0.03 . 2 . . . . 13 GLN HB3 . 15646 1 118 . 1 1 13 13 GLN HE21 H 1 7.28 0.03 . 2 . . . . 13 GLN HE21 . 15646 1 119 . 1 1 13 13 GLN HE22 H 1 6.78 0.03 . 2 . . . . 13 GLN HE22 . 15646 1 120 . 1 1 13 13 GLN HG2 H 1 2.34 0.03 . 2 . . . . 13 GLN HG2 . 15646 1 121 . 1 1 13 13 GLN HG3 H 1 2.51 0.03 . 2 . . . . 13 GLN HG3 . 15646 1 122 . 1 1 13 13 GLN C C 13 179.4 0.3 . 1 . . . . 13 GLN C . 15646 1 123 . 1 1 13 13 GLN CA C 13 58.6 0.3 . 1 . . . . 13 GLN CA . 15646 1 124 . 1 1 13 13 GLN CB C 13 28.2 0.3 . 1 . . . . 13 GLN CB . 15646 1 125 . 1 1 13 13 GLN CG C 13 34.1 0.3 . 1 . . . . 13 GLN CG . 15646 1 126 . 1 1 13 13 GLN N N 15 120.4 0.3 . 1 . . . . 13 GLN N . 15646 1 127 . 1 1 14 14 VAL H H 1 8.09 0.03 . 1 . . . . 14 VAL H . 15646 1 128 . 1 1 14 14 VAL HA H 1 3.26 0.03 . 1 . . . . 14 VAL HA . 15646 1 129 . 1 1 14 14 VAL HB H 1 2.08 0.03 . 1 . . . . 14 VAL HB . 15646 1 130 . 1 1 14 14 VAL HG11 H 1 0.85 0.03 . 1 . . . . 14 VAL HG11 . 15646 1 131 . 1 1 14 14 VAL HG12 H 1 0.85 0.03 . 1 . . . . 14 VAL HG12 . 15646 1 132 . 1 1 14 14 VAL HG13 H 1 0.85 0.03 . 1 . . . . 14 VAL HG13 . 15646 1 133 . 1 1 14 14 VAL HG21 H 1 0.31 0.03 . 1 . . . . 14 VAL HG21 . 15646 1 134 . 1 1 14 14 VAL HG22 H 1 0.31 0.03 . 1 . . . . 14 VAL HG22 . 15646 1 135 . 1 1 14 14 VAL HG23 H 1 0.31 0.03 . 1 . . . . 14 VAL HG23 . 15646 1 136 . 1 1 14 14 VAL C C 13 177.8 0.3 . 1 . . . . 14 VAL C . 15646 1 137 . 1 1 14 14 VAL CA C 13 66.3 0.3 . 1 . . . . 14 VAL CA . 15646 1 138 . 1 1 14 14 VAL CB C 13 31.1 0.3 . 1 . . . . 14 VAL CB . 15646 1 139 . 1 1 14 14 VAL CG1 C 13 20.7 0.3 . 1 . . . . 14 VAL CG1 . 15646 1 140 . 1 1 14 14 VAL CG2 C 13 22.6 0.3 . 1 . . . . 14 VAL CG2 . 15646 1 141 . 1 1 14 14 VAL N N 15 119.5 0.3 . 1 . . . . 14 VAL N . 15646 1 142 . 1 1 15 15 GLU H H 1 7.85 0.03 . 1 . . . . 15 GLU H . 15646 1 143 . 1 1 15 15 GLU HA H 1 4.01 0.03 . 1 . . . . 15 GLU HA . 15646 1 144 . 1 1 15 15 GLU HB2 H 1 2.03 0.03 . 2 . . . . 15 GLU HB2 . 15646 1 145 . 1 1 15 15 GLU HG2 H 1 2.29 0.03 . 2 . . . . 15 GLU HG2 . 15646 1 146 . 1 1 15 15 GLU C C 13 179.8 0.3 . 1 . . . . 15 GLU C . 15646 1 147 . 1 1 15 15 GLU CA C 13 58.6 0.3 . 1 . . . . 15 GLU CA . 15646 1 148 . 1 1 15 15 GLU CB C 13 28.7 0.3 . 1 . . . . 15 GLU CB . 15646 1 149 . 1 1 15 15 GLU CG C 13 35.6 0.3 . 1 . . . . 15 GLU CG . 15646 1 150 . 1 1 15 15 GLU N N 15 118.5 0.3 . 1 . . . . 15 GLU N . 15646 1 151 . 1 1 16 16 GLU H H 1 7.76 0.03 . 1 . . . . 16 GLU H . 15646 1 152 . 1 1 16 16 GLU HA H 1 3.74 0.03 . 1 . . . . 16 GLU HA . 15646 1 153 . 1 1 16 16 GLU HB2 H 1 1.99 0.03 . 2 . . . . 16 GLU HB2 . 15646 1 154 . 1 1 16 16 GLU HG2 H 1 1.68 0.03 . 2 . . . . 16 GLU HG2 . 15646 1 155 . 1 1 16 16 GLU HG3 H 1 2.01 0.03 . 2 . . . . 16 GLU HG3 . 15646 1 156 . 1 1 16 16 GLU C C 13 179.2 0.3 . 1 . . . . 16 GLU C . 15646 1 157 . 1 1 16 16 GLU CA C 13 58.8 0.3 . 1 . . . . 16 GLU CA . 15646 1 158 . 1 1 16 16 GLU CB C 13 29.5 0.3 . 1 . . . . 16 GLU CB . 15646 1 159 . 1 1 16 16 GLU CG C 13 36.5 0.3 . 1 . . . . 16 GLU CG . 15646 1 160 . 1 1 16 16 GLU N N 15 121.1 0.3 . 1 . . . . 16 GLU N . 15646 1 161 . 1 1 17 17 ILE H H 1 8.14 0.03 . 1 . . . . 17 ILE H . 15646 1 162 . 1 1 17 17 ILE HA H 1 3.5 0.03 . 1 . . . . 17 ILE HA . 15646 1 163 . 1 1 17 17 ILE HB H 1 1.87 0.03 . 1 . . . . 17 ILE HB . 15646 1 164 . 1 1 17 17 ILE HD11 H 1 0.72 0.03 . 1 . . . . 17 ILE HD11 . 15646 1 165 . 1 1 17 17 ILE HD12 H 1 0.72 0.03 . 1 . . . . 17 ILE HD12 . 15646 1 166 . 1 1 17 17 ILE HD13 H 1 0.72 0.03 . 1 . . . . 17 ILE HD13 . 15646 1 167 . 1 1 17 17 ILE HG12 H 1 0.71 0.03 . 2 . . . . 17 ILE HG12 . 15646 1 168 . 1 1 17 17 ILE HG13 H 1 2 0.03 . 2 . . . . 17 ILE HG13 . 15646 1 169 . 1 1 17 17 ILE HG21 H 1 0.93 0.03 . 1 . . . . 17 ILE HG21 . 15646 1 170 . 1 1 17 17 ILE HG22 H 1 0.93 0.03 . 1 . . . . 17 ILE HG22 . 15646 1 171 . 1 1 17 17 ILE HG23 H 1 0.93 0.03 . 1 . . . . 17 ILE HG23 . 15646 1 172 . 1 1 17 17 ILE C C 13 178 0.3 . 1 . . . . 17 ILE C . 15646 1 173 . 1 1 17 17 ILE CA C 13 65.7 0.3 . 1 . . . . 17 ILE CA . 15646 1 174 . 1 1 17 17 ILE CB C 13 37.2 0.3 . 1 . . . . 17 ILE CB . 15646 1 175 . 1 1 17 17 ILE CD1 C 13 14.7 0.3 . 1 . . . . 17 ILE CD1 . 15646 1 176 . 1 1 17 17 ILE CG1 C 13 29.5 0.3 . 1 . . . . 17 ILE CG1 . 15646 1 177 . 1 1 17 17 ILE CG2 C 13 19.2 0.3 . 1 . . . . 17 ILE CG2 . 15646 1 178 . 1 1 17 17 ILE N N 15 118.7 0.3 . 1 . . . . 17 ILE N . 15646 1 179 . 1 1 18 18 ARG H H 1 8.78 0.03 . 1 . . . . 18 ARG H . 15646 1 180 . 1 1 18 18 ARG HA H 1 3.7 0.03 . 1 . . . . 18 ARG HA . 15646 1 181 . 1 1 18 18 ARG HB2 H 1 1.92 0.03 . 2 . . . . 18 ARG HB2 . 15646 1 182 . 1 1 18 18 ARG HB3 H 1 1.85 0.03 . 2 . . . . 18 ARG HB3 . 15646 1 183 . 1 1 18 18 ARG HD2 H 1 3.18 0.03 . 2 . . . . 18 ARG HD2 . 15646 1 184 . 1 1 18 18 ARG HG2 H 1 1.57 0.03 . 2 . . . . 18 ARG HG2 . 15646 1 185 . 1 1 18 18 ARG HG3 H 1 1.67 0.03 . 2 . . . . 18 ARG HG3 . 15646 1 186 . 1 1 18 18 ARG C C 13 179 0.3 . 1 . . . . 18 ARG C . 15646 1 187 . 1 1 18 18 ARG CA C 13 59.9 0.3 . 1 . . . . 18 ARG CA . 15646 1 188 . 1 1 18 18 ARG CB C 13 29.5 0.3 . 1 . . . . 18 ARG CB . 15646 1 189 . 1 1 18 18 ARG CD C 13 42.6 0.3 . 1 . . . . 18 ARG CD . 15646 1 190 . 1 1 18 18 ARG CG C 13 27.2 0.3 . 1 . . . . 18 ARG CG . 15646 1 191 . 1 1 18 18 ARG N N 15 120.3 0.3 . 1 . . . . 18 ARG N . 15646 1 192 . 1 1 19 19 GLY H H 1 7.91 0.03 . 1 . . . . 19 GLY H . 15646 1 193 . 1 1 19 19 GLY HA2 H 1 3.88 0.03 . 2 . . . . 19 GLY HA2 . 15646 1 194 . 1 1 19 19 GLY C C 13 177.6 0.3 . 1 . . . . 19 GLY C . 15646 1 195 . 1 1 19 19 GLY CA C 13 46.7 0.3 . 1 . . . . 19 GLY CA . 15646 1 196 . 1 1 19 19 GLY N N 15 104.6 0.3 . 1 . . . . 19 GLY N . 15646 1 197 . 1 1 20 20 PHE H H 1 7.86 0.03 . 1 . . . . 20 PHE H . 15646 1 198 . 1 1 20 20 PHE HA H 1 4.63 0.03 . 1 . . . . 20 PHE HA . 15646 1 199 . 1 1 20 20 PHE HB2 H 1 2.91 0.03 . 2 . . . . 20 PHE HB2 . 15646 1 200 . 1 1 20 20 PHE HD1 H 1 7.07 0.03 . 3 . . . . 20 PHE HD1 . 15646 1 201 . 1 1 20 20 PHE HD2 H 1 7.07 0.03 . 3 . . . . 20 PHE HD2 . 15646 1 202 . 1 1 20 20 PHE HE1 H 1 7.26 0.03 . 3 . . . . 20 PHE HE1 . 15646 1 203 . 1 1 20 20 PHE HE2 H 1 7.26 0.03 . 3 . . . . 20 PHE HE2 . 15646 1 204 . 1 1 20 20 PHE HZ H 1 7.34 0.03 . 1 . . . . 20 PHE HZ . 15646 1 205 . 1 1 20 20 PHE C C 13 178.6 0.3 . 1 . . . . 20 PHE C . 15646 1 206 . 1 1 20 20 PHE CA C 13 58.6 0.3 . 1 . . . . 20 PHE CA . 15646 1 207 . 1 1 20 20 PHE CB C 13 38.4 0.3 . 1 . . . . 20 PHE CB . 15646 1 208 . 1 1 20 20 PHE CD1 C 13 129.4 0.3 . 3 . . . . 20 PHE CD1 . 15646 1 209 . 1 1 20 20 PHE CD2 C 13 129.4 0.3 . 3 . . . . 20 PHE CD2 . 15646 1 210 . 1 1 20 20 PHE N N 15 121.8 0.3 . 1 . . . . 20 PHE N . 15646 1 211 . 1 1 21 21 ILE H H 1 8.53 0.03 . 1 . . . . 21 ILE H . 15646 1 212 . 1 1 21 21 ILE HA H 1 3.65 0.03 . 1 . . . . 21 ILE HA . 15646 1 213 . 1 1 21 21 ILE HB H 1 2.05 0.03 . 1 . . . . 21 ILE HB . 15646 1 214 . 1 1 21 21 ILE HD11 H 1 0.93 0.03 . 1 . . . . 21 ILE HD11 . 15646 1 215 . 1 1 21 21 ILE HD12 H 1 0.93 0.03 . 1 . . . . 21 ILE HD12 . 15646 1 216 . 1 1 21 21 ILE HD13 H 1 0.93 0.03 . 1 . . . . 21 ILE HD13 . 15646 1 217 . 1 1 21 21 ILE HG21 H 1 1.04 0.03 . 1 . . . . 21 ILE HG21 . 15646 1 218 . 1 1 21 21 ILE HG22 H 1 1.04 0.03 . 1 . . . . 21 ILE HG22 . 15646 1 219 . 1 1 21 21 ILE HG23 H 1 1.04 0.03 . 1 . . . . 21 ILE HG23 . 15646 1 220 . 1 1 21 21 ILE C C 13 177.9 0.3 . 1 . . . . 21 ILE C . 15646 1 221 . 1 1 21 21 ILE CA C 13 66.4 0.3 . 1 . . . . 21 ILE CA . 15646 1 222 . 1 1 21 21 ILE CB C 13 37.4 0.3 . 1 . . . . 21 ILE CB . 15646 1 223 . 1 1 21 21 ILE CD1 C 13 15.3 0.3 . 1 . . . . 21 ILE CD1 . 15646 1 224 . 1 1 21 21 ILE CG2 C 13 18.3 0.3 . 1 . . . . 21 ILE CG2 . 15646 1 225 . 1 1 21 21 ILE N N 15 120.4 0.3 . 1 . . . . 21 ILE N . 15646 1 226 . 1 1 22 22 ASP H H 1 8.36 0.03 . 1 . . . . 22 ASP H . 15646 1 227 . 1 1 22 22 ASP HB2 H 1 2.68 0.03 . 2 . . . . 22 ASP HB2 . 15646 1 228 . 1 1 22 22 ASP HB3 H 1 2.83 0.03 . 2 . . . . 22 ASP HB3 . 15646 1 229 . 1 1 22 22 ASP C C 13 179.5 0.3 . 1 . . . . 22 ASP C . 15646 1 230 . 1 1 22 22 ASP CA C 13 57.4 0.3 . 1 . . . . 22 ASP CA . 15646 1 231 . 1 1 22 22 ASP CB C 13 39.7 0.3 . 1 . . . . 22 ASP CB . 15646 1 232 . 1 1 22 22 ASP N N 15 119.9 0.3 . 1 . . . . 22 ASP N . 15646 1 233 . 1 1 23 23 LYS H H 1 7.97 0.03 . 1 . . . . 23 LYS H . 15646 1 234 . 1 1 23 23 LYS HA H 1 4.19 0.03 . 1 . . . . 23 LYS HA . 15646 1 235 . 1 1 23 23 LYS HB2 H 1 2.09 0.03 . 2 . . . . 23 LYS HB2 . 15646 1 236 . 1 1 23 23 LYS HB3 H 1 2.2 0.03 . 2 . . . . 23 LYS HB3 . 15646 1 237 . 1 1 23 23 LYS HD2 H 1 1.76 0.03 . 2 . . . . 23 LYS HD2 . 15646 1 238 . 1 1 23 23 LYS HE2 H 1 3 0.03 . 2 . . . . 23 LYS HE2 . 15646 1 239 . 1 1 23 23 LYS HG2 H 1 1.54 0.03 . 2 . . . . 23 LYS HG2 . 15646 1 240 . 1 1 23 23 LYS C C 13 179.4 0.3 . 1 . . . . 23 LYS C . 15646 1 241 . 1 1 23 23 LYS CA C 13 58.2 0.3 . 1 . . . . 23 LYS CA . 15646 1 242 . 1 1 23 23 LYS CB C 13 31.3 0.3 . 1 . . . . 23 LYS CB . 15646 1 243 . 1 1 23 23 LYS CD C 13 28.2 0.3 . 1 . . . . 23 LYS CD . 15646 1 244 . 1 1 23 23 LYS CE C 13 41.9 0.3 . 1 . . . . 23 LYS CE . 15646 1 245 . 1 1 23 23 LYS CG C 13 24.3 0.3 . 1 . . . . 23 LYS CG . 15646 1 246 . 1 1 23 23 LYS N N 15 121.9 0.3 . 1 . . . . 23 LYS N . 15646 1 247 . 1 1 24 24 ILE H H 1 8.29 0.03 . 1 . . . . 24 ILE H . 15646 1 248 . 1 1 24 24 ILE HA H 1 3.52 0.03 . 1 . . . . 24 ILE HA . 15646 1 249 . 1 1 24 24 ILE HB H 1 2.19 0.03 . 1 . . . . 24 ILE HB . 15646 1 250 . 1 1 24 24 ILE HD11 H 1 0.97 0.03 . 1 . . . . 24 ILE HD11 . 15646 1 251 . 1 1 24 24 ILE HD12 H 1 0.97 0.03 . 1 . . . . 24 ILE HD12 . 15646 1 252 . 1 1 24 24 ILE HD13 H 1 0.97 0.03 . 1 . . . . 24 ILE HD13 . 15646 1 253 . 1 1 24 24 ILE HG21 H 1 0.84 0.03 . 1 . . . . 24 ILE HG21 . 15646 1 254 . 1 1 24 24 ILE HG22 H 1 0.84 0.03 . 1 . . . . 24 ILE HG22 . 15646 1 255 . 1 1 24 24 ILE HG23 H 1 0.84 0.03 . 1 . . . . 24 ILE HG23 . 15646 1 256 . 1 1 24 24 ILE C C 13 178.1 0.3 . 1 . . . . 24 ILE C . 15646 1 257 . 1 1 24 24 ILE CA C 13 66.4 0.3 . 1 . . . . 24 ILE CA . 15646 1 258 . 1 1 24 24 ILE CB C 13 37.6 0.3 . 1 . . . . 24 ILE CB . 15646 1 259 . 1 1 24 24 ILE CD1 C 13 13.8 0.3 . 1 . . . . 24 ILE CD1 . 15646 1 260 . 1 1 24 24 ILE CG2 C 13 18.7 0.3 . 1 . . . . 24 ILE CG2 . 15646 1 261 . 1 1 24 24 ILE N N 15 119.9 0.3 . 1 . . . . 24 ILE N . 15646 1 262 . 1 1 25 25 ALA H H 1 8.44 0.03 . 1 . . . . 25 ALA H . 15646 1 263 . 1 1 25 25 ALA HA H 1 3.92 0.03 . 1 . . . . 25 ALA HA . 15646 1 264 . 1 1 25 25 ALA HB1 H 1 1.62 0.03 . 1 . . . . 25 ALA HB1 . 15646 1 265 . 1 1 25 25 ALA HB2 H 1 1.62 0.03 . 1 . . . . 25 ALA HB2 . 15646 1 266 . 1 1 25 25 ALA HB3 H 1 1.62 0.03 . 1 . . . . 25 ALA HB3 . 15646 1 267 . 1 1 25 25 ALA C C 13 181.2 0.3 . 1 . . . . 25 ALA C . 15646 1 268 . 1 1 25 25 ALA CA C 13 55.6 0.3 . 1 . . . . 25 ALA CA . 15646 1 269 . 1 1 25 25 ALA CB C 13 17.7 0.3 . 1 . . . . 25 ALA CB . 15646 1 270 . 1 1 25 25 ALA N N 15 120.8 0.3 . 1 . . . . 25 ALA N . 15646 1 271 . 1 1 26 26 GLU H H 1 8.22 0.03 . 1 . . . . 26 GLU H . 15646 1 272 . 1 1 26 26 GLU HA H 1 4.09 0.03 . 1 . . . . 26 GLU HA . 15646 1 273 . 1 1 26 26 GLU HB2 H 1 2.24 0.03 . 2 . . . . 26 GLU HB2 . 15646 1 274 . 1 1 26 26 GLU HB3 H 1 2.16 0.03 . 2 . . . . 26 GLU HB3 . 15646 1 275 . 1 1 26 26 GLU HG2 H 1 2.28 0.03 . 2 . . . . 26 GLU HG2 . 15646 1 276 . 1 1 26 26 GLU HG3 H 1 2.45 0.03 . 2 . . . . 26 GLU HG3 . 15646 1 277 . 1 1 26 26 GLU C C 13 180 0.3 . 1 . . . . 26 GLU C . 15646 1 278 . 1 1 26 26 GLU CA C 13 59 0.3 . 1 . . . . 26 GLU CA . 15646 1 279 . 1 1 26 26 GLU CB C 13 29.3 0.3 . 1 . . . . 26 GLU CB . 15646 1 280 . 1 1 26 26 GLU CG C 13 35.9 0.3 . 1 . . . . 26 GLU CG . 15646 1 281 . 1 1 26 26 GLU N N 15 119.3 0.3 . 1 . . . . 26 GLU N . 15646 1 282 . 1 1 27 27 ASN H H 1 8.49 0.03 . 1 . . . . 27 ASN H . 15646 1 283 . 1 1 27 27 ASN HA H 1 4.54 0.03 . 1 . . . . 27 ASN HA . 15646 1 284 . 1 1 27 27 ASN HB2 H 1 2.39 0.03 . 2 . . . . 27 ASN HB2 . 15646 1 285 . 1 1 27 27 ASN HB3 H 1 3.03 0.03 . 2 . . . . 27 ASN HB3 . 15646 1 286 . 1 1 27 27 ASN HD21 H 1 7.32 0.03 . 2 . . . . 27 ASN HD21 . 15646 1 287 . 1 1 27 27 ASN HD22 H 1 6.38 0.03 . 2 . . . . 27 ASN HD22 . 15646 1 288 . 1 1 27 27 ASN C C 13 178.1 0.3 . 1 . . . . 27 ASN C . 15646 1 289 . 1 1 27 27 ASN CA C 13 55.6 0.3 . 1 . . . . 27 ASN CA . 15646 1 290 . 1 1 27 27 ASN CB C 13 37.8 0.3 . 1 . . . . 27 ASN CB . 15646 1 291 . 1 1 27 27 ASN N N 15 120 0.3 . 1 . . . . 27 ASN N . 15646 1 292 . 1 1 28 28 VAL H H 1 9.05 0.03 . 1 . . . . 28 VAL H . 15646 1 293 . 1 1 28 28 VAL HA H 1 3.37 0.03 . 1 . . . . 28 VAL HA . 15646 1 294 . 1 1 28 28 VAL HB H 1 2.38 0.03 . 1 . . . . 28 VAL HB . 15646 1 295 . 1 1 28 28 VAL HG11 H 1 0.99 0.03 . 1 . . . . 28 VAL HG11 . 15646 1 296 . 1 1 28 28 VAL HG12 H 1 0.99 0.03 . 1 . . . . 28 VAL HG12 . 15646 1 297 . 1 1 28 28 VAL HG13 H 1 0.99 0.03 . 1 . . . . 28 VAL HG13 . 15646 1 298 . 1 1 28 28 VAL HG21 H 1 0.99 0.03 . 1 . . . . 28 VAL HG21 . 15646 1 299 . 1 1 28 28 VAL HG22 H 1 0.99 0.03 . 1 . . . . 28 VAL HG22 . 15646 1 300 . 1 1 28 28 VAL HG23 H 1 0.99 0.03 . 1 . . . . 28 VAL HG23 . 15646 1 301 . 1 1 28 28 VAL C C 13 177.9 0.3 . 1 . . . . 28 VAL C . 15646 1 302 . 1 1 28 28 VAL CA C 13 67 0.3 . 1 . . . . 28 VAL CA . 15646 1 303 . 1 1 28 28 VAL CB C 13 30.6 0.3 . 1 . . . . 28 VAL CB . 15646 1 304 . 1 1 28 28 VAL CG1 C 13 21.5 0.3 . 1 . . . . 28 VAL CG1 . 15646 1 305 . 1 1 28 28 VAL CG2 C 13 23.7 0.3 . 1 . . . . 28 VAL CG2 . 15646 1 306 . 1 1 28 28 VAL N N 15 122.9 0.3 . 1 . . . . 28 VAL N . 15646 1 307 . 1 1 29 29 GLU H H 1 7.53 0.03 . 1 . . . . 29 GLU H . 15646 1 308 . 1 1 29 29 GLU HA H 1 4 0.03 . 1 . . . . 29 GLU HA . 15646 1 309 . 1 1 29 29 GLU HB2 H 1 2.27 0.03 . 2 . . . . 29 GLU HB2 . 15646 1 310 . 1 1 29 29 GLU HB3 H 1 2.17 0.03 . 2 . . . . 29 GLU HB3 . 15646 1 311 . 1 1 29 29 GLU HG2 H 1 2.42 0.03 . 2 . . . . 29 GLU HG2 . 15646 1 312 . 1 1 29 29 GLU C C 13 179.8 0.3 . 1 . . . . 29 GLU C . 15646 1 313 . 1 1 29 29 GLU CA C 13 58.6 0.3 . 1 . . . . 29 GLU CA . 15646 1 314 . 1 1 29 29 GLU CB C 13 28.5 0.3 . 1 . . . . 29 GLU CB . 15646 1 315 . 1 1 29 29 GLU CG C 13 35.6 0.3 . 1 . . . . 29 GLU CG . 15646 1 316 . 1 1 29 29 GLU N N 15 118 0.3 . 1 . . . . 29 GLU N . 15646 1 317 . 1 1 30 30 GLU H H 1 7.72 0.03 . 1 . . . . 30 GLU H . 15646 1 318 . 1 1 30 30 GLU HA H 1 4.1 0.03 . 1 . . . . 30 GLU HA . 15646 1 319 . 1 1 30 30 GLU HB2 H 1 2.23 0.03 . 2 . . . . 30 GLU HB2 . 15646 1 320 . 1 1 30 30 GLU HB3 H 1 2.15 0.03 . 2 . . . . 30 GLU HB3 . 15646 1 321 . 1 1 30 30 GLU HG2 H 1 2.27 0.03 . 2 . . . . 30 GLU HG2 . 15646 1 322 . 1 1 30 30 GLU HG3 H 1 2.41 0.03 . 2 . . . . 30 GLU HG3 . 15646 1 323 . 1 1 30 30 GLU C C 13 179.3 0.3 . 1 . . . . 30 GLU C . 15646 1 324 . 1 1 30 30 GLU CA C 13 58.8 0.3 . 1 . . . . 30 GLU CA . 15646 1 325 . 1 1 30 30 GLU CB C 13 28.9 0.3 . 1 . . . . 30 GLU CB . 15646 1 326 . 1 1 30 30 GLU CG C 13 35.9 0.3 . 1 . . . . 30 GLU CG . 15646 1 327 . 1 1 30 30 GLU N N 15 120 0.3 . 1 . . . . 30 GLU N . 15646 1 328 . 1 1 31 31 VAL H H 1 8.73 0.03 . 1 . . . . 31 VAL H . 15646 1 329 . 1 1 31 31 VAL HA H 1 3.06 0.03 . 1 . . . . 31 VAL HA . 15646 1 330 . 1 1 31 31 VAL HB H 1 2.4 0.03 . 1 . . . . 31 VAL HB . 15646 1 331 . 1 1 31 31 VAL HG11 H 1 0.33 0.03 . 1 . . . . 31 VAL HG11 . 15646 1 332 . 1 1 31 31 VAL HG12 H 1 0.33 0.03 . 1 . . . . 31 VAL HG12 . 15646 1 333 . 1 1 31 31 VAL HG13 H 1 0.33 0.03 . 1 . . . . 31 VAL HG13 . 15646 1 334 . 1 1 31 31 VAL HG21 H 1 0.93 0.03 . 1 . . . . 31 VAL HG21 . 15646 1 335 . 1 1 31 31 VAL HG22 H 1 0.93 0.03 . 1 . . . . 31 VAL HG22 . 15646 1 336 . 1 1 31 31 VAL HG23 H 1 0.93 0.03 . 1 . . . . 31 VAL HG23 . 15646 1 337 . 1 1 31 31 VAL C C 13 177.2 0.3 . 1 . . . . 31 VAL C . 15646 1 338 . 1 1 31 31 VAL CA C 13 67 0.3 . 1 . . . . 31 VAL CA . 15646 1 339 . 1 1 31 31 VAL CB C 13 30.1 0.3 . 1 . . . . 31 VAL CB . 15646 1 340 . 1 1 31 31 VAL CG1 C 13 20.9 0.3 . 1 . . . . 31 VAL CG1 . 15646 1 341 . 1 1 31 31 VAL CG2 C 13 24.4 0.3 . 1 . . . . 31 VAL CG2 . 15646 1 342 . 1 1 31 31 VAL N N 15 122.7 0.3 . 1 . . . . 31 VAL N . 15646 1 343 . 1 1 32 32 LYS H H 1 7.75 0.03 . 1 . . . . 32 LYS H . 15646 1 344 . 1 1 32 32 LYS HA H 1 3.83 0.03 . 1 . . . . 32 LYS HA . 15646 1 345 . 1 1 32 32 LYS HB2 H 1 1.87 0.03 . 2 . . . . 32 LYS HB2 . 15646 1 346 . 1 1 32 32 LYS HB3 H 1 2.06 0.03 . 2 . . . . 32 LYS HB3 . 15646 1 347 . 1 1 32 32 LYS HD2 H 1 1.72 0.03 . 2 . . . . 32 LYS HD2 . 15646 1 348 . 1 1 32 32 LYS HE2 H 1 2.81 0.03 . 2 . . . . 32 LYS HE2 . 15646 1 349 . 1 1 32 32 LYS HE3 H 1 3.01 0.03 . 2 . . . . 32 LYS HE3 . 15646 1 350 . 1 1 32 32 LYS HG2 H 1 1.57 0.03 . 2 . . . . 32 LYS HG2 . 15646 1 351 . 1 1 32 32 LYS C C 13 180.7 0.3 . 1 . . . . 32 LYS C . 15646 1 352 . 1 1 32 32 LYS CA C 13 60.3 0.3 . 1 . . . . 32 LYS CA . 15646 1 353 . 1 1 32 32 LYS CB C 13 32.4 0.3 . 1 . . . . 32 LYS CB . 15646 1 354 . 1 1 32 32 LYS CD C 13 30.2 0.3 . 1 . . . . 32 LYS CD . 15646 1 355 . 1 1 32 32 LYS CE C 13 41.9 0.3 . 1 . . . . 32 LYS CE . 15646 1 356 . 1 1 32 32 LYS CG C 13 26.1 0.3 . 1 . . . . 32 LYS CG . 15646 1 357 . 1 1 32 32 LYS N N 15 116.8 0.3 . 1 . . . . 32 LYS N . 15646 1 358 . 1 1 33 33 ARG H H 1 7.4 0.03 . 1 . . . . 33 ARG H . 15646 1 359 . 1 1 33 33 ARG HA H 1 4.11 0.03 . 1 . . . . 33 ARG HA . 15646 1 360 . 1 1 33 33 ARG HB2 H 1 1.88 0.03 . 2 . . . . 33 ARG HB2 . 15646 1 361 . 1 1 33 33 ARG HB3 H 1 2.09 0.03 . 2 . . . . 33 ARG HB3 . 15646 1 362 . 1 1 33 33 ARG HD2 H 1 3.3 0.03 . 2 . . . . 33 ARG HD2 . 15646 1 363 . 1 1 33 33 ARG HD3 H 1 3.2 0.03 . 2 . . . . 33 ARG HD3 . 15646 1 364 . 1 1 33 33 ARG HG2 H 1 1.89 0.03 . 2 . . . . 33 ARG HG2 . 15646 1 365 . 1 1 33 33 ARG HG3 H 1 1.61 0.03 . 2 . . . . 33 ARG HG3 . 15646 1 366 . 1 1 33 33 ARG C C 13 180.5 0.3 . 1 . . . . 33 ARG C . 15646 1 367 . 1 1 33 33 ARG CA C 13 59.5 0.3 . 1 . . . . 33 ARG CA . 15646 1 368 . 1 1 33 33 ARG CB C 13 29.9 0.3 . 1 . . . . 33 ARG CB . 15646 1 369 . 1 1 33 33 ARG CD C 13 43.2 0.3 . 1 . . . . 33 ARG CD . 15646 1 370 . 1 1 33 33 ARG CG C 13 28.5 0.3 . 1 . . . . 33 ARG CG . 15646 1 371 . 1 1 33 33 ARG N N 15 118.4 0.3 . 1 . . . . 33 ARG N . 15646 1 372 . 1 1 34 34 LYS H H 1 8.37 0.03 . 1 . . . . 34 LYS H . 15646 1 373 . 1 1 34 34 LYS HE2 H 1 2.88 0.03 . 2 . . . . 34 LYS HE2 . 15646 1 374 . 1 1 34 34 LYS HG2 H 1 1.38 0.03 . 2 . . . . 34 LYS HG2 . 15646 1 375 . 1 1 34 34 LYS HG3 H 1 1.65 0.03 . 2 . . . . 34 LYS HG3 . 15646 1 376 . 1 1 34 34 LYS C C 13 179.1 0.3 . 1 . . . . 34 LYS C . 15646 1 377 . 1 1 34 34 LYS CA C 13 58.2 0.3 . 1 . . . . 34 LYS CA . 15646 1 378 . 1 1 34 34 LYS CB C 13 31.3 0.3 . 1 . . . . 34 LYS CB . 15646 1 379 . 1 1 34 34 LYS CE C 13 42.3 0.3 . 1 . . . . 34 LYS CE . 15646 1 380 . 1 1 34 34 LYS CG C 13 25 0.3 . 1 . . . . 34 LYS CG . 15646 1 381 . 1 1 34 34 LYS N N 15 121.1 0.3 . 1 . . . . 34 LYS N . 15646 1 382 . 1 1 35 35 HIS H H 1 8.97 0.03 . 1 . . . . 35 HIS H . 15646 1 383 . 1 1 35 35 HIS HA H 1 4.01 0.03 . 1 . . . . 35 HIS HA . 15646 1 384 . 1 1 35 35 HIS HB2 H 1 2.74 0.03 . 2 . . . . 35 HIS HB2 . 15646 1 385 . 1 1 35 35 HIS HB3 H 1 3.26 0.03 . 2 . . . . 35 HIS HB3 . 15646 1 386 . 1 1 35 35 HIS HD2 H 1 5.68 0.03 . 1 . . . . 35 HIS HD2 . 15646 1 387 . 1 1 35 35 HIS C C 13 178.3 0.3 . 1 . . . . 35 HIS C . 15646 1 388 . 1 1 35 35 HIS CA C 13 57.3 0.3 . 1 . . . . 35 HIS CA . 15646 1 389 . 1 1 35 35 HIS CB C 13 31.3 0.3 . 1 . . . . 35 HIS CB . 15646 1 390 . 1 1 35 35 HIS CD2 C 13 112.9 0.3 . 1 . . . . 35 HIS CD2 . 15646 1 391 . 1 1 35 35 HIS N N 15 118.4 0.3 . 1 . . . . 35 HIS N . 15646 1 392 . 1 1 36 36 SER H H 1 7.8 0.03 . 1 . . . . 36 SER H . 15646 1 393 . 1 1 36 36 SER HA H 1 4.17 0.03 . 1 . . . . 36 SER HA . 15646 1 394 . 1 1 36 36 SER HB2 H 1 4.01 0.03 . 2 . . . . 36 SER HB2 . 15646 1 395 . 1 1 36 36 SER C C 13 177.3 0.3 . 1 . . . . 36 SER C . 15646 1 396 . 1 1 36 36 SER CA C 13 61.4 0.3 . 1 . . . . 36 SER CA . 15646 1 397 . 1 1 36 36 SER CB C 13 62.2 0.3 . 1 . . . . 36 SER CB . 15646 1 398 . 1 1 36 36 SER N N 15 111.8 0.3 . 1 . . . . 36 SER N . 15646 1 399 . 1 1 37 37 ALA H H 1 7.73 0.03 . 1 . . . . 37 ALA H . 15646 1 400 . 1 1 37 37 ALA HA H 1 4.21 0.03 . 1 . . . . 37 ALA HA . 15646 1 401 . 1 1 37 37 ALA HB1 H 1 1.59 0.03 . 1 . . . . 37 ALA HB1 . 15646 1 402 . 1 1 37 37 ALA HB2 H 1 1.59 0.03 . 1 . . . . 37 ALA HB2 . 15646 1 403 . 1 1 37 37 ALA HB3 H 1 1.59 0.03 . 1 . . . . 37 ALA HB3 . 15646 1 404 . 1 1 37 37 ALA C C 13 181.3 0.3 . 1 . . . . 37 ALA C . 15646 1 405 . 1 1 37 37 ALA CA C 13 54.4 0.3 . 1 . . . . 37 ALA CA . 15646 1 406 . 1 1 37 37 ALA CB C 13 18.2 0.3 . 1 . . . . 37 ALA CB . 15646 1 407 . 1 1 37 37 ALA N N 15 123.6 0.3 . 1 . . . . 37 ALA N . 15646 1 408 . 1 1 38 38 ILE H H 1 8.7 0.03 . 1 . . . . 38 ILE H . 15646 1 409 . 1 1 38 38 ILE HA H 1 3.79 0.03 . 1 . . . . 38 ILE HA . 15646 1 410 . 1 1 38 38 ILE HB H 1 2.08 0.03 . 1 . . . . 38 ILE HB . 15646 1 411 . 1 1 38 38 ILE HD11 H 1 0.82 0.03 . 1 . . . . 38 ILE HD11 . 15646 1 412 . 1 1 38 38 ILE HD12 H 1 0.82 0.03 . 1 . . . . 38 ILE HD12 . 15646 1 413 . 1 1 38 38 ILE HD13 H 1 0.82 0.03 . 1 . . . . 38 ILE HD13 . 15646 1 414 . 1 1 38 38 ILE HG12 H 1 0.92 0.03 . 2 . . . . 38 ILE HG12 . 15646 1 415 . 1 1 38 38 ILE HG13 H 1 1.91 0.03 . 2 . . . . 38 ILE HG13 . 15646 1 416 . 1 1 38 38 ILE HG21 H 1 1.02 0.03 . 1 . . . . 38 ILE HG21 . 15646 1 417 . 1 1 38 38 ILE HG22 H 1 1.02 0.03 . 1 . . . . 38 ILE HG22 . 15646 1 418 . 1 1 38 38 ILE HG23 H 1 1.02 0.03 . 1 . . . . 38 ILE HG23 . 15646 1 419 . 1 1 38 38 ILE C C 13 178.4 0.3 . 1 . . . . 38 ILE C . 15646 1 420 . 1 1 38 38 ILE CA C 13 64.6 0.3 . 1 . . . . 38 ILE CA . 15646 1 421 . 1 1 38 38 ILE CB C 13 38.2 0.3 . 1 . . . . 38 ILE CB . 15646 1 422 . 1 1 38 38 ILE CD1 C 13 14.7 0.3 . 1 . . . . 38 ILE CD1 . 15646 1 423 . 1 1 38 38 ILE CG1 C 13 30.6 0.3 . 1 . . . . 38 ILE CG1 . 15646 1 424 . 1 1 38 38 ILE CG2 C 13 17.7 0.3 . 1 . . . . 38 ILE CG2 . 15646 1 425 . 1 1 38 38 ILE N N 15 120.5 0.3 . 1 . . . . 38 ILE N . 15646 1 426 . 1 1 39 39 LEU H H 1 8.16 0.03 . 1 . . . . 39 LEU H . 15646 1 427 . 1 1 39 39 LEU HA H 1 4.15 0.03 . 1 . . . . 39 LEU HA . 15646 1 428 . 1 1 39 39 LEU HB2 H 1 1.94 0.03 . 2 . . . . 39 LEU HB2 . 15646 1 429 . 1 1 39 39 LEU HD11 H 1 0.98 0.03 . 2 . . . . 39 LEU HD11 . 15646 1 430 . 1 1 39 39 LEU HD12 H 1 0.98 0.03 . 2 . . . . 39 LEU HD12 . 15646 1 431 . 1 1 39 39 LEU HD13 H 1 0.98 0.03 . 2 . . . . 39 LEU HD13 . 15646 1 432 . 1 1 39 39 LEU HD21 H 1 0.81 0.03 . 2 . . . . 39 LEU HD21 . 15646 1 433 . 1 1 39 39 LEU HD22 H 1 0.81 0.03 . 2 . . . . 39 LEU HD22 . 15646 1 434 . 1 1 39 39 LEU HD23 H 1 0.81 0.03 . 2 . . . . 39 LEU HD23 . 15646 1 435 . 1 1 39 39 LEU C C 13 178.2 0.3 . 1 . . . . 39 LEU C . 15646 1 436 . 1 1 39 39 LEU CA C 13 56.2 0.3 . 1 . . . . 39 LEU CA . 15646 1 437 . 1 1 39 39 LEU CB C 13 41.5 0.3 . 1 . . . . 39 LEU CB . 15646 1 438 . 1 1 39 39 LEU CD1 C 13 26.5 0.3 . 2 . . . . 39 LEU CD1 . 15646 1 439 . 1 1 39 39 LEU CD2 C 13 22.4 0.3 . 2 . . . . 39 LEU CD2 . 15646 1 440 . 1 1 39 39 LEU N N 15 119.5 0.3 . 1 . . . . 39 LEU N . 15646 1 441 . 1 1 40 40 ALA H H 1 7.49 0.03 . 1 . . . . 40 ALA H . 15646 1 442 . 1 1 40 40 ALA HA H 1 4.24 0.03 . 1 . . . . 40 ALA HA . 15646 1 443 . 1 1 40 40 ALA HB1 H 1 1.53 0.03 . 1 . . . . 40 ALA HB1 . 15646 1 444 . 1 1 40 40 ALA HB2 H 1 1.53 0.03 . 1 . . . . 40 ALA HB2 . 15646 1 445 . 1 1 40 40 ALA HB3 H 1 1.53 0.03 . 1 . . . . 40 ALA HB3 . 15646 1 446 . 1 1 40 40 ALA C C 13 177.6 0.3 . 1 . . . . 40 ALA C . 15646 1 447 . 1 1 40 40 ALA CA C 13 52.9 0.3 . 1 . . . . 40 ALA CA . 15646 1 448 . 1 1 40 40 ALA CB C 13 18.9 0.3 . 1 . . . . 40 ALA CB . 15646 1 449 . 1 1 40 40 ALA N N 15 119.6 0.3 . 1 . . . . 40 ALA N . 15646 1 450 . 1 1 41 41 SER H H 1 7.25 0.03 . 1 . . . . 41 SER H . 15646 1 451 . 1 1 41 41 SER HA H 1 4.96 0.03 . 1 . . . . 41 SER HA . 15646 1 452 . 1 1 41 41 SER HB2 H 1 3.68 0.03 . 2 . . . . 41 SER HB2 . 15646 1 453 . 1 1 41 41 SER HB3 H 1 3.94 0.03 . 2 . . . . 41 SER HB3 . 15646 1 454 . 1 1 41 41 SER CA C 13 54.9 0.3 . 1 . . . . 41 SER CA . 15646 1 455 . 1 1 41 41 SER CB C 13 64.8 0.3 . 1 . . . . 41 SER CB . 15646 1 456 . 1 1 41 41 SER N N 15 112.6 0.3 . 1 . . . . 41 SER N . 15646 1 457 . 1 1 42 42 PRO HA H 1 4.42 0.03 . 1 . . . . 42 PRO HA . 15646 1 458 . 1 1 42 42 PRO HB2 H 1 2.28 0.03 . 2 . . . . 42 PRO HB2 . 15646 1 459 . 1 1 42 42 PRO HD2 H 1 3.85 0.03 . 2 . . . . 42 PRO HD2 . 15646 1 460 . 1 1 42 42 PRO HG2 H 1 1.99 0.03 . 2 . . . . 42 PRO HG2 . 15646 1 461 . 1 1 42 42 PRO C C 13 176.1 0.3 . 1 . . . . 42 PRO C . 15646 1 462 . 1 1 42 42 PRO CA C 13 63.6 0.3 . 1 . . . . 42 PRO CA . 15646 1 463 . 1 1 42 42 PRO CB C 13 31.8 0.3 . 1 . . . . 42 PRO CB . 15646 1 464 . 1 1 42 42 PRO CD C 13 50.3 0.3 . 1 . . . . 42 PRO CD . 15646 1 465 . 1 1 42 42 PRO CG C 13 26.7 0.3 . 1 . . . . 42 PRO CG . 15646 1 466 . 1 1 43 43 ASN H H 1 7.77 0.03 . 1 . . . . 43 ASN H . 15646 1 467 . 1 1 43 43 ASN HA H 1 5.09 0.03 . 1 . . . . 43 ASN HA . 15646 1 468 . 1 1 43 43 ASN HB2 H 1 2.56 0.03 . 2 . . . . 43 ASN HB2 . 15646 1 469 . 1 1 43 43 ASN HB3 H 1 2.69 0.03 . 2 . . . . 43 ASN HB3 . 15646 1 470 . 1 1 43 43 ASN HD21 H 1 7.55 0.03 . 2 . . . . 43 ASN HD21 . 15646 1 471 . 1 1 43 43 ASN HD22 H 1 6.86 0.03 . 2 . . . . 43 ASN HD22 . 15646 1 472 . 1 1 43 43 ASN CA C 13 50.3 0.3 . 1 . . . . 43 ASN CA . 15646 1 473 . 1 1 43 43 ASN CB C 13 38.9 0.3 . 1 . . . . 43 ASN CB . 15646 1 474 . 1 1 43 43 ASN N N 15 113.5 0.3 . 1 . . . . 43 ASN N . 15646 1 475 . 1 1 44 44 PRO HA H 1 4.4 0.03 . 1 . . . . 44 PRO HA . 15646 1 476 . 1 1 44 44 PRO HB2 H 1 1.82 0.03 . 2 . . . . 44 PRO HB2 . 15646 1 477 . 1 1 44 44 PRO HB3 H 1 2.4 0.03 . 2 . . . . 44 PRO HB3 . 15646 1 478 . 1 1 44 44 PRO HD2 H 1 3.68 0.03 . 2 . . . . 44 PRO HD2 . 15646 1 479 . 1 1 44 44 PRO HG2 H 1 2 0.03 . 2 . . . . 44 PRO HG2 . 15646 1 480 . 1 1 44 44 PRO HG3 H 1 2.19 0.03 . 2 . . . . 44 PRO HG3 . 15646 1 481 . 1 1 44 44 PRO C C 13 176.4 0.3 . 1 . . . . 44 PRO C . 15646 1 482 . 1 1 44 44 PRO CA C 13 62.5 0.3 . 1 . . . . 44 PRO CA . 15646 1 483 . 1 1 44 44 PRO CB C 13 32 0.3 . 1 . . . . 44 PRO CB . 15646 1 484 . 1 1 44 44 PRO CD C 13 49.7 0.3 . 1 . . . . 44 PRO CD . 15646 1 485 . 1 1 44 44 PRO CG C 13 27.4 0.3 . 1 . . . . 44 PRO CG . 15646 1 486 . 1 1 45 45 ASP H H 1 8.42 0.03 . 1 . . . . 45 ASP H . 15646 1 487 . 1 1 45 45 ASP HA H 1 4.56 0.03 . 1 . . . . 45 ASP HA . 15646 1 488 . 1 1 45 45 ASP HB2 H 1 2.81 0.03 . 2 . . . . 45 ASP HB2 . 15646 1 489 . 1 1 45 45 ASP C C 13 176.7 0.3 . 1 . . . . 45 ASP C . 15646 1 490 . 1 1 45 45 ASP CA C 13 53.8 0.3 . 1 . . . . 45 ASP CA . 15646 1 491 . 1 1 45 45 ASP CB C 13 41.7 0.3 . 1 . . . . 45 ASP CB . 15646 1 492 . 1 1 45 45 ASP N N 15 122 0.3 . 1 . . . . 45 ASP N . 15646 1 493 . 1 1 46 46 GLU H H 1 8.74 0.03 . 1 . . . . 46 GLU H . 15646 1 494 . 1 1 46 46 GLU HA H 1 3.94 0.03 . 1 . . . . 46 GLU HA . 15646 1 495 . 1 1 46 46 GLU HB2 H 1 2.01 0.03 . 2 . . . . 46 GLU HB2 . 15646 1 496 . 1 1 46 46 GLU HG2 H 1 2.4 0.03 . 2 . . . . 46 GLU HG2 . 15646 1 497 . 1 1 46 46 GLU C C 13 179.1 0.3 . 1 . . . . 46 GLU C . 15646 1 498 . 1 1 46 46 GLU CA C 13 59 0.3 . 1 . . . . 46 GLU CA . 15646 1 499 . 1 1 46 46 GLU CB C 13 29.3 0.3 . 1 . . . . 46 GLU CB . 15646 1 500 . 1 1 46 46 GLU CG C 13 35.9 0.3 . 1 . . . . 46 GLU CG . 15646 1 501 . 1 1 46 46 GLU N N 15 123 0.3 . 1 . . . . 46 GLU N . 15646 1 502 . 1 1 47 47 LYS H H 1 8.42 0.03 . 1 . . . . 47 LYS H . 15646 1 503 . 1 1 47 47 LYS HA H 1 4.13 0.03 . 1 . . . . 47 LYS HA . 15646 1 504 . 1 1 47 47 LYS HB2 H 1 1.89 0.03 . 2 . . . . 47 LYS HB2 . 15646 1 505 . 1 1 47 47 LYS HD2 H 1 1.66 0.03 . 2 . . . . 47 LYS HD2 . 15646 1 506 . 1 1 47 47 LYS HD3 H 1 1.74 0.03 . 2 . . . . 47 LYS HD3 . 15646 1 507 . 1 1 47 47 LYS HE2 H 1 2.8 0.03 . 2 . . . . 47 LYS HE2 . 15646 1 508 . 1 1 47 47 LYS HE3 H 1 2.99 0.03 . 2 . . . . 47 LYS HE3 . 15646 1 509 . 1 1 47 47 LYS HG2 H 1 1.41 0.03 . 2 . . . . 47 LYS HG2 . 15646 1 510 . 1 1 47 47 LYS HG3 H 1 1.46 0.03 . 2 . . . . 47 LYS HG3 . 15646 1 511 . 1 1 47 47 LYS C C 13 178.8 0.3 . 1 . . . . 47 LYS C . 15646 1 512 . 1 1 47 47 LYS CA C 13 58.6 0.3 . 1 . . . . 47 LYS CA . 15646 1 513 . 1 1 47 47 LYS CB C 13 31.3 0.3 . 1 . . . . 47 LYS CB . 15646 1 514 . 1 1 47 47 LYS CD C 13 28.4 0.3 . 1 . . . . 47 LYS CD . 15646 1 515 . 1 1 47 47 LYS CE C 13 41.9 0.3 . 1 . . . . 47 LYS CE . 15646 1 516 . 1 1 47 47 LYS CG C 13 24.3 0.3 . 1 . . . . 47 LYS CG . 15646 1 517 . 1 1 47 47 LYS N N 15 119.9 0.3 . 1 . . . . 47 LYS N . 15646 1 518 . 1 1 48 48 THR H H 1 7.79 0.03 . 1 . . . . 48 THR H . 15646 1 519 . 1 1 48 48 THR HA H 1 3.99 0.03 . 1 . . . . 48 THR HA . 15646 1 520 . 1 1 48 48 THR HB H 1 4.04 0.03 . 1 . . . . 48 THR HB . 15646 1 521 . 1 1 48 48 THR HG21 H 1 1.28 0.03 . 1 . . . . 48 THR HG21 . 15646 1 522 . 1 1 48 48 THR HG22 H 1 1.28 0.03 . 1 . . . . 48 THR HG22 . 15646 1 523 . 1 1 48 48 THR HG23 H 1 1.28 0.03 . 1 . . . . 48 THR HG23 . 15646 1 524 . 1 1 48 48 THR C C 13 177 0.3 . 1 . . . . 48 THR C . 15646 1 525 . 1 1 48 48 THR CA C 13 66.1 0.3 . 1 . . . . 48 THR CA . 15646 1 526 . 1 1 48 48 THR CB C 13 67.4 0.3 . 1 . . . . 48 THR CB . 15646 1 527 . 1 1 48 48 THR CG2 C 13 22.6 0.3 . 1 . . . . 48 THR CG2 . 15646 1 528 . 1 1 48 48 THR N N 15 116.5 0.3 . 1 . . . . 48 THR N . 15646 1 529 . 1 1 49 49 LYS H H 1 7.48 0.03 . 1 . . . . 49 LYS H . 15646 1 530 . 1 1 49 49 LYS HA H 1 3.9 0.03 . 1 . . . . 49 LYS HA . 15646 1 531 . 1 1 49 49 LYS HB2 H 1 1.97 0.03 . 2 . . . . 49 LYS HB2 . 15646 1 532 . 1 1 49 49 LYS HD2 H 1 1.7 0.03 . 2 . . . . 49 LYS HD2 . 15646 1 533 . 1 1 49 49 LYS HD3 H 1 1.65 0.03 . 2 . . . . 49 LYS HD3 . 15646 1 534 . 1 1 49 49 LYS HE2 H 1 2.82 0.03 . 2 . . . . 49 LYS HE2 . 15646 1 535 . 1 1 49 49 LYS HE3 H 1 2.93 0.03 . 2 . . . . 49 LYS HE3 . 15646 1 536 . 1 1 49 49 LYS HG2 H 1 1.39 0.03 . 2 . . . . 49 LYS HG2 . 15646 1 537 . 1 1 49 49 LYS HG3 H 1 1.61 0.03 . 2 . . . . 49 LYS HG3 . 15646 1 538 . 1 1 49 49 LYS C C 13 179.4 0.3 . 1 . . . . 49 LYS C . 15646 1 539 . 1 1 49 49 LYS CA C 13 60.1 0.3 . 1 . . . . 49 LYS CA . 15646 1 540 . 1 1 49 49 LYS CB C 13 31.6 0.3 . 1 . . . . 49 LYS CB . 15646 1 541 . 1 1 49 49 LYS CD C 13 29.3 0.3 . 1 . . . . 49 LYS CD . 15646 1 542 . 1 1 49 49 LYS CE C 13 41.2 0.3 . 1 . . . . 49 LYS CE . 15646 1 543 . 1 1 49 49 LYS CG C 13 25 0.3 . 1 . . . . 49 LYS CG . 15646 1 544 . 1 1 49 49 LYS N N 15 119.6 0.3 . 1 . . . . 49 LYS N . 15646 1 545 . 1 1 50 50 GLU H H 1 8.23 0.03 . 1 . . . . 50 GLU H . 15646 1 546 . 1 1 50 50 GLU HA H 1 4.08 0.03 . 1 . . . . 50 GLU HA . 15646 1 547 . 1 1 50 50 GLU HB2 H 1 2.16 0.03 . 2 . . . . 50 GLU HB2 . 15646 1 548 . 1 1 50 50 GLU HB3 H 1 2.24 0.03 . 2 . . . . 50 GLU HB3 . 15646 1 549 . 1 1 50 50 GLU HG2 H 1 2.46 0.03 . 2 . . . . 50 GLU HG2 . 15646 1 550 . 1 1 50 50 GLU HG3 H 1 2.26 0.03 . 2 . . . . 50 GLU HG3 . 15646 1 551 . 1 1 50 50 GLU C C 13 180 0.3 . 1 . . . . 50 GLU C . 15646 1 552 . 1 1 50 50 GLU CA C 13 59.2 0.3 . 1 . . . . 50 GLU CA . 15646 1 553 . 1 1 50 50 GLU CB C 13 29.3 0.3 . 1 . . . . 50 GLU CB . 15646 1 554 . 1 1 50 50 GLU CG C 13 35.9 0.3 . 1 . . . . 50 GLU CG . 15646 1 555 . 1 1 50 50 GLU N N 15 121 0.3 . 1 . . . . 50 GLU N . 15646 1 556 . 1 1 51 51 GLU H H 1 8.51 0.03 . 1 . . . . 51 GLU H . 15646 1 557 . 1 1 51 51 GLU HA H 1 4.08 0.03 . 1 . . . . 51 GLU HA . 15646 1 558 . 1 1 51 51 GLU HB2 H 1 2.16 0.03 . 2 . . . . 51 GLU HB2 . 15646 1 559 . 1 1 51 51 GLU HB3 H 1 2.24 0.03 . 2 . . . . 51 GLU HB3 . 15646 1 560 . 1 1 51 51 GLU HG2 H 1 2.26 0.03 . 2 . . . . 51 GLU HG2 . 15646 1 561 . 1 1 51 51 GLU HG3 H 1 2.45 0.03 . 2 . . . . 51 GLU HG3 . 15646 1 562 . 1 1 51 51 GLU C C 13 180.6 0.3 . 1 . . . . 51 GLU C . 15646 1 563 . 1 1 51 51 GLU CA C 13 59 0.3 . 1 . . . . 51 GLU CA . 15646 1 564 . 1 1 51 51 GLU CB C 13 29.1 0.3 . 1 . . . . 51 GLU CB . 15646 1 565 . 1 1 51 51 GLU CG C 13 35.9 0.3 . 1 . . . . 51 GLU CG . 15646 1 566 . 1 1 51 51 GLU N N 15 120 0.3 . 1 . . . . 51 GLU N . 15646 1 567 . 1 1 52 52 LEU H H 1 8.1 0.03 . 1 . . . . 52 LEU H . 15646 1 568 . 1 1 52 52 LEU HA H 1 4.08 0.03 . 1 . . . . 52 LEU HA . 15646 1 569 . 1 1 52 52 LEU HB2 H 1 1.39 0.03 . 2 . . . . 52 LEU HB2 . 15646 1 570 . 1 1 52 52 LEU HB3 H 1 2.25 0.03 . 2 . . . . 52 LEU HB3 . 15646 1 571 . 1 1 52 52 LEU HD11 H 1 1.04 0.03 . 1 . . . . 52 LEU HD11 . 15646 1 572 . 1 1 52 52 LEU HD12 H 1 1.04 0.03 . 1 . . . . 52 LEU HD12 . 15646 1 573 . 1 1 52 52 LEU HD13 H 1 1.04 0.03 . 1 . . . . 52 LEU HD13 . 15646 1 574 . 1 1 52 52 LEU HD21 H 1 0.92 0.03 . 1 . . . . 52 LEU HD21 . 15646 1 575 . 1 1 52 52 LEU HD22 H 1 0.92 0.03 . 1 . . . . 52 LEU HD22 . 15646 1 576 . 1 1 52 52 LEU HD23 H 1 0.92 0.03 . 1 . . . . 52 LEU HD23 . 15646 1 577 . 1 1 52 52 LEU C C 13 178 0.3 . 1 . . . . 52 LEU C . 15646 1 578 . 1 1 52 52 LEU CA C 13 57.9 0.3 . 1 . . . . 52 LEU CA . 15646 1 579 . 1 1 52 52 LEU CB C 13 41 0.3 . 1 . . . . 52 LEU CB . 15646 1 580 . 1 1 52 52 LEU CD1 C 13 26.7 0.3 . 1 . . . . 52 LEU CD1 . 15646 1 581 . 1 1 52 52 LEU CD2 C 13 23.9 0.3 . 1 . . . . 52 LEU CD2 . 15646 1 582 . 1 1 52 52 LEU N N 15 120 0.3 . 1 . . . . 52 LEU N . 15646 1 583 . 1 1 53 53 GLU H H 1 7.98 0.03 . 1 . . . . 53 GLU H . 15646 1 584 . 1 1 53 53 GLU HA H 1 4.06 0.03 . 1 . . . . 53 GLU HA . 15646 1 585 . 1 1 53 53 GLU HB2 H 1 2.24 0.03 . 2 . . . . 53 GLU HB2 . 15646 1 586 . 1 1 53 53 GLU HB3 H 1 2.17 0.03 . 2 . . . . 53 GLU HB3 . 15646 1 587 . 1 1 53 53 GLU HG2 H 1 2.26 0.03 . 2 . . . . 53 GLU HG2 . 15646 1 588 . 1 1 53 53 GLU HG3 H 1 2.45 0.03 . 2 . . . . 53 GLU HG3 . 15646 1 589 . 1 1 53 53 GLU C C 13 180.1 0.3 . 1 . . . . 53 GLU C . 15646 1 590 . 1 1 53 53 GLU CA C 13 59.4 0.3 . 1 . . . . 53 GLU CA . 15646 1 591 . 1 1 53 53 GLU CB C 13 28.7 0.3 . 1 . . . . 53 GLU CB . 15646 1 592 . 1 1 53 53 GLU CG C 13 36.1 0.3 . 1 . . . . 53 GLU CG . 15646 1 593 . 1 1 53 53 GLU N N 15 119.5 0.3 . 1 . . . . 53 GLU N . 15646 1 594 . 1 1 54 54 GLU H H 1 8.21 0.03 . 1 . . . . 54 GLU H . 15646 1 595 . 1 1 54 54 GLU HA H 1 4.09 0.03 . 1 . . . . 54 GLU HA . 15646 1 596 . 1 1 54 54 GLU HB2 H 1 2.16 0.03 . 2 . . . . 54 GLU HB2 . 15646 1 597 . 1 1 54 54 GLU HG2 H 1 2.28 0.03 . 2 . . . . 54 GLU HG2 . 15646 1 598 . 1 1 54 54 GLU HG3 H 1 2.46 0.03 . 2 . . . . 54 GLU HG3 . 15646 1 599 . 1 1 54 54 GLU C C 13 179.6 0.3 . 1 . . . . 54 GLU C . 15646 1 600 . 1 1 54 54 GLU CA C 13 58.8 0.3 . 1 . . . . 54 GLU CA . 15646 1 601 . 1 1 54 54 GLU CB C 13 28.9 0.3 . 1 . . . . 54 GLU CB . 15646 1 602 . 1 1 54 54 GLU CG C 13 35.7 0.3 . 1 . . . . 54 GLU CG . 15646 1 603 . 1 1 54 54 GLU N N 15 120.3 0.3 . 1 . . . . 54 GLU N . 15646 1 604 . 1 1 55 55 LEU H H 1 8.02 0.03 . 1 . . . . 55 LEU H . 15646 1 605 . 1 1 55 55 LEU HA H 1 4.05 0.03 . 1 . . . . 55 LEU HA . 15646 1 606 . 1 1 55 55 LEU HB2 H 1 1.24 0.03 . 2 . . . . 55 LEU HB2 . 15646 1 607 . 1 1 55 55 LEU HB3 H 1 2.05 0.03 . 2 . . . . 55 LEU HB3 . 15646 1 608 . 1 1 55 55 LEU HD11 H 1 0.81 0.03 . 1 . . . . 55 LEU HD11 . 15646 1 609 . 1 1 55 55 LEU HD12 H 1 0.81 0.03 . 1 . . . . 55 LEU HD12 . 15646 1 610 . 1 1 55 55 LEU HD13 H 1 0.81 0.03 . 1 . . . . 55 LEU HD13 . 15646 1 611 . 1 1 55 55 LEU HD21 H 1 0.91 0.03 . 1 . . . . 55 LEU HD21 . 15646 1 612 . 1 1 55 55 LEU HD22 H 1 0.91 0.03 . 1 . . . . 55 LEU HD22 . 15646 1 613 . 1 1 55 55 LEU HD23 H 1 0.91 0.03 . 1 . . . . 55 LEU HD23 . 15646 1 614 . 1 1 55 55 LEU HG H 1 1.77 0.03 . 1 . . . . 55 LEU HG . 15646 1 615 . 1 1 55 55 LEU C C 13 179.8 0.3 . 1 . . . . 55 LEU C . 15646 1 616 . 1 1 55 55 LEU CA C 13 58.1 0.3 . 1 . . . . 55 LEU CA . 15646 1 617 . 1 1 55 55 LEU CB C 13 42.8 0.3 . 1 . . . . 55 LEU CB . 15646 1 618 . 1 1 55 55 LEU CD1 C 13 25.6 0.3 . 1 . . . . 55 LEU CD1 . 15646 1 619 . 1 1 55 55 LEU CD2 C 13 23.9 0.3 . 1 . . . . 55 LEU CD2 . 15646 1 620 . 1 1 55 55 LEU CG C 13 27.1 0.3 . 1 . . . . 55 LEU CG . 15646 1 621 . 1 1 55 55 LEU N N 15 121.3 0.3 . 1 . . . . 55 LEU N . 15646 1 622 . 1 1 56 56 MET H H 1 8.41 0.03 . 1 . . . . 56 MET H . 15646 1 623 . 1 1 56 56 MET HA H 1 3.91 0.03 . 1 . . . . 56 MET HA . 15646 1 624 . 1 1 56 56 MET HB2 H 1 2.19 0.03 . 2 . . . . 56 MET HB2 . 15646 1 625 . 1 1 56 56 MET HB3 H 1 2.25 0.03 . 2 . . . . 56 MET HB3 . 15646 1 626 . 1 1 56 56 MET HE1 H 1 2.18 0.03 . 1 . . . . 56 MET HE1 . 15646 1 627 . 1 1 56 56 MET HE2 H 1 2.18 0.03 . 1 . . . . 56 MET HE2 . 15646 1 628 . 1 1 56 56 MET HE3 H 1 2.18 0.03 . 1 . . . . 56 MET HE3 . 15646 1 629 . 1 1 56 56 MET HG2 H 1 2.83 0.03 . 2 . . . . 56 MET HG2 . 15646 1 630 . 1 1 56 56 MET C C 13 180 0.3 . 1 . . . . 56 MET C . 15646 1 631 . 1 1 56 56 MET CA C 13 59.7 0.3 . 1 . . . . 56 MET CA . 15646 1 632 . 1 1 56 56 MET CB C 13 32.4 0.3 . 1 . . . . 56 MET CB . 15646 1 633 . 1 1 56 56 MET CE C 13 16 0.3 . 1 . . . . 56 MET CE . 15646 1 634 . 1 1 56 56 MET CG C 13 30.9 0.3 . 1 . . . . 56 MET CG . 15646 1 635 . 1 1 56 56 MET N N 15 116.8 0.3 . 1 . . . . 56 MET N . 15646 1 636 . 1 1 57 57 SER H H 1 8.26 0.03 . 1 . . . . 57 SER H . 15646 1 637 . 1 1 57 57 SER HA H 1 4.31 0.03 . 1 . . . . 57 SER HA . 15646 1 638 . 1 1 57 57 SER HB2 H 1 4.08 0.03 . 2 . . . . 57 SER HB2 . 15646 1 639 . 1 1 57 57 SER C C 13 177 0.3 . 1 . . . . 57 SER C . 15646 1 640 . 1 1 57 57 SER CA C 13 61.5 0.3 . 1 . . . . 57 SER CA . 15646 1 641 . 1 1 57 57 SER CB C 13 62.2 0.3 . 1 . . . . 57 SER CB . 15646 1 642 . 1 1 57 57 SER N N 15 116.7 0.3 . 1 . . . . 57 SER N . 15646 1 643 . 1 1 58 58 ASP H H 1 8.42 0.03 . 1 . . . . 58 ASP H . 15646 1 644 . 1 1 58 58 ASP HA H 1 4.46 0.03 . 1 . . . . 58 ASP HA . 15646 1 645 . 1 1 58 58 ASP HB2 H 1 2.65 0.03 . 2 . . . . 58 ASP HB2 . 15646 1 646 . 1 1 58 58 ASP HB3 H 1 2.82 0.03 . 2 . . . . 58 ASP HB3 . 15646 1 647 . 1 1 58 58 ASP C C 13 180.6 0.3 . 1 . . . . 58 ASP C . 15646 1 648 . 1 1 58 58 ASP CA C 13 57.8 0.3 . 1 . . . . 58 ASP CA . 15646 1 649 . 1 1 58 58 ASP CB C 13 41 0.3 . 1 . . . . 58 ASP CB . 15646 1 650 . 1 1 58 58 ASP N N 15 123 0.3 . 1 . . . . 58 ASP N . 15646 1 651 . 1 1 59 59 ILE H H 1 8.64 0.03 . 1 . . . . 59 ILE H . 15646 1 652 . 1 1 59 59 ILE HA H 1 3.52 0.03 . 1 . . . . 59 ILE HA . 15646 1 653 . 1 1 59 59 ILE HB H 1 1.73 0.03 . 1 . . . . 59 ILE HB . 15646 1 654 . 1 1 59 59 ILE HD11 H 1 0.33 0.03 . 1 . . . . 59 ILE HD11 . 15646 1 655 . 1 1 59 59 ILE HD12 H 1 0.33 0.03 . 1 . . . . 59 ILE HD12 . 15646 1 656 . 1 1 59 59 ILE HD13 H 1 0.33 0.03 . 1 . . . . 59 ILE HD13 . 15646 1 657 . 1 1 59 59 ILE HG12 H 1 0.73 0.03 . 2 . . . . 59 ILE HG12 . 15646 1 658 . 1 1 59 59 ILE HG13 H 1 1.84 0.03 . 2 . . . . 59 ILE HG13 . 15646 1 659 . 1 1 59 59 ILE HG21 H 1 0.37 0.03 . 1 . . . . 59 ILE HG21 . 15646 1 660 . 1 1 59 59 ILE HG22 H 1 0.37 0.03 . 1 . . . . 59 ILE HG22 . 15646 1 661 . 1 1 59 59 ILE HG23 H 1 0.37 0.03 . 1 . . . . 59 ILE HG23 . 15646 1 662 . 1 1 59 59 ILE C C 13 177.1 0.3 . 1 . . . . 59 ILE C . 15646 1 663 . 1 1 59 59 ILE CA C 13 66.3 0.3 . 1 . . . . 59 ILE CA . 15646 1 664 . 1 1 59 59 ILE CB C 13 37.6 0.3 . 1 . . . . 59 ILE CB . 15646 1 665 . 1 1 59 59 ILE CD1 C 13 13.8 0.3 . 1 . . . . 59 ILE CD1 . 15646 1 666 . 1 1 59 59 ILE CG1 C 13 30.7 0.3 . 1 . . . . 59 ILE CG1 . 15646 1 667 . 1 1 59 59 ILE CG2 C 13 16.4 0.3 . 1 . . . . 59 ILE CG2 . 15646 1 668 . 1 1 59 59 ILE N N 15 122.1 0.3 . 1 . . . . 59 ILE N . 15646 1 669 . 1 1 60 60 LYS H H 1 7.71 0.03 . 1 . . . . 60 LYS H . 15646 1 670 . 1 1 60 60 LYS HA H 1 3.9 0.03 . 1 . . . . 60 LYS HA . 15646 1 671 . 1 1 60 60 LYS HB2 H 1 2.03 0.03 . 2 . . . . 60 LYS HB2 . 15646 1 672 . 1 1 60 60 LYS HD2 H 1 1.69 0.03 . 2 . . . . 60 LYS HD2 . 15646 1 673 . 1 1 60 60 LYS HG2 H 1 1.38 0.03 . 2 . . . . 60 LYS HG2 . 15646 1 674 . 1 1 60 60 LYS HG3 H 1 1.53 0.03 . 2 . . . . 60 LYS HG3 . 15646 1 675 . 1 1 60 60 LYS C C 13 179 0.3 . 1 . . . . 60 LYS C . 15646 1 676 . 1 1 60 60 LYS CA C 13 60.1 0.3 . 1 . . . . 60 LYS CA . 15646 1 677 . 1 1 60 60 LYS CB C 13 31.8 0.3 . 1 . . . . 60 LYS CB . 15646 1 678 . 1 1 60 60 LYS CD C 13 29.3 0.3 . 1 . . . . 60 LYS CD . 15646 1 679 . 1 1 60 60 LYS CG C 13 24.8 0.3 . 1 . . . . 60 LYS CG . 15646 1 680 . 1 1 60 60 LYS N N 15 119.3 0.3 . 1 . . . . 60 LYS N . 15646 1 681 . 1 1 61 61 LYS H H 1 8.39 0.03 . 1 . . . . 61 LYS H . 15646 1 682 . 1 1 61 61 LYS HA H 1 4.05 0.03 . 1 . . . . 61 LYS HA . 15646 1 683 . 1 1 61 61 LYS HB2 H 1 1.87 0.03 . 2 . . . . 61 LYS HB2 . 15646 1 684 . 1 1 61 61 LYS HB3 H 1 1.97 0.03 . 2 . . . . 61 LYS HB3 . 15646 1 685 . 1 1 61 61 LYS HD2 H 1 1.69 0.03 . 2 . . . . 61 LYS HD2 . 15646 1 686 . 1 1 61 61 LYS HE2 H 1 2.94 0.03 . 2 . . . . 61 LYS HE2 . 15646 1 687 . 1 1 61 61 LYS HG2 H 1 1.42 0.03 . 2 . . . . 61 LYS HG2 . 15646 1 688 . 1 1 61 61 LYS HG3 H 1 1.63 0.03 . 2 . . . . 61 LYS HG3 . 15646 1 689 . 1 1 61 61 LYS C C 13 180.7 0.3 . 1 . . . . 61 LYS C . 15646 1 690 . 1 1 61 61 LYS CA C 13 59.4 0.3 . 1 . . . . 61 LYS CA . 15646 1 691 . 1 1 61 61 LYS CB C 13 32.4 0.3 . 1 . . . . 61 LYS CB . 15646 1 692 . 1 1 61 61 LYS CD C 13 29.3 0.3 . 1 . . . . 61 LYS CD . 15646 1 693 . 1 1 61 61 LYS CE C 13 41.5 0.3 . 1 . . . . 61 LYS CE . 15646 1 694 . 1 1 61 61 LYS CG C 13 25.2 0.3 . 1 . . . . 61 LYS CG . 15646 1 695 . 1 1 61 61 LYS N N 15 118.3 0.3 . 1 . . . . 61 LYS N . 15646 1 696 . 1 1 62 62 THR H H 1 8.57 0.03 . 1 . . . . 62 THR H . 15646 1 697 . 1 1 62 62 THR HA H 1 3.54 0.03 . 1 . . . . 62 THR HA . 15646 1 698 . 1 1 62 62 THR HB H 1 4.04 0.03 . 1 . . . . 62 THR HB . 15646 1 699 . 1 1 62 62 THR HG21 H 1 1.15 0.03 . 1 . . . . 62 THR HG21 . 15646 1 700 . 1 1 62 62 THR HG22 H 1 1.15 0.03 . 1 . . . . 62 THR HG22 . 15646 1 701 . 1 1 62 62 THR HG23 H 1 1.15 0.03 . 1 . . . . 62 THR HG23 . 15646 1 702 . 1 1 62 62 THR C C 13 176.2 0.3 . 1 . . . . 62 THR C . 15646 1 703 . 1 1 62 62 THR CA C 13 66.8 0.3 . 1 . . . . 62 THR CA . 15646 1 704 . 1 1 62 62 THR CB C 13 67.2 0.3 . 1 . . . . 62 THR CB . 15646 1 705 . 1 1 62 62 THR CG2 C 13 22.4 0.3 . 1 . . . . 62 THR CG2 . 15646 1 706 . 1 1 62 62 THR N N 15 117.8 0.3 . 1 . . . . 62 THR N . 15646 1 707 . 1 1 63 63 ALA H H 1 9.35 0.03 . 1 . . . . 63 ALA H . 15646 1 708 . 1 1 63 63 ALA HA H 1 4.09 0.03 . 1 . . . . 63 ALA HA . 15646 1 709 . 1 1 63 63 ALA HB1 H 1 1.72 0.03 . 1 . . . . 63 ALA HB1 . 15646 1 710 . 1 1 63 63 ALA HB2 H 1 1.72 0.03 . 1 . . . . 63 ALA HB2 . 15646 1 711 . 1 1 63 63 ALA HB3 H 1 1.72 0.03 . 1 . . . . 63 ALA HB3 . 15646 1 712 . 1 1 63 63 ALA C C 13 179.5 0.3 . 1 . . . . 63 ALA C . 15646 1 713 . 1 1 63 63 ALA CA C 13 55.4 0.3 . 1 . . . . 63 ALA CA . 15646 1 714 . 1 1 63 63 ALA CB C 13 17.9 0.3 . 1 . . . . 63 ALA CB . 15646 1 715 . 1 1 63 63 ALA N N 15 125.3 0.3 . 1 . . . . 63 ALA N . 15646 1 716 . 1 1 64 64 ASN H H 1 8.09 0.03 . 1 . . . . 64 ASN H . 15646 1 717 . 1 1 64 64 ASN HA H 1 4.52 0.03 . 1 . . . . 64 ASN HA . 15646 1 718 . 1 1 64 64 ASN HB2 H 1 2.8 0.03 . 2 . . . . 64 ASN HB2 . 15646 1 719 . 1 1 64 64 ASN HB3 H 1 2.92 0.03 . 2 . . . . 64 ASN HB3 . 15646 1 720 . 1 1 64 64 ASN C C 13 178.5 0.3 . 1 . . . . 64 ASN C . 15646 1 721 . 1 1 64 64 ASN CA C 13 56.6 0.3 . 1 . . . . 64 ASN CA . 15646 1 722 . 1 1 64 64 ASN CB C 13 38.3 0.3 . 1 . . . . 64 ASN CB . 15646 1 723 . 1 1 64 64 ASN N N 15 116 0.3 . 1 . . . . 64 ASN N . 15646 1 724 . 1 1 65 65 LYS H H 1 7.46 0.03 . 1 . . . . 65 LYS H . 15646 1 725 . 1 1 65 65 LYS HA H 1 4.06 0.03 . 1 . . . . 65 LYS HA . 15646 1 726 . 1 1 65 65 LYS HB2 H 1 1.56 0.03 . 2 . . . . 65 LYS HB2 . 15646 1 727 . 1 1 65 65 LYS HB3 H 1 1.69 0.03 . 2 . . . . 65 LYS HB3 . 15646 1 728 . 1 1 65 65 LYS HD2 H 1 1.2 0.03 . 2 . . . . 65 LYS HD2 . 15646 1 729 . 1 1 65 65 LYS HD3 H 1 1.39 0.03 . 2 . . . . 65 LYS HD3 . 15646 1 730 . 1 1 65 65 LYS HE2 H 1 2.43 0.03 . 2 . . . . 65 LYS HE2 . 15646 1 731 . 1 1 65 65 LYS HE3 H 1 2.71 0.03 . 2 . . . . 65 LYS HE3 . 15646 1 732 . 1 1 65 65 LYS HG2 H 1 1.16 0.03 . 2 . . . . 65 LYS HG2 . 15646 1 733 . 1 1 65 65 LYS HG3 H 1 1.47 0.03 . 2 . . . . 65 LYS HG3 . 15646 1 734 . 1 1 65 65 LYS C C 13 179 0.3 . 1 . . . . 65 LYS C . 15646 1 735 . 1 1 65 65 LYS CA C 13 59.2 0.3 . 1 . . . . 65 LYS CA . 15646 1 736 . 1 1 65 65 LYS CB C 13 31.8 0.3 . 1 . . . . 65 LYS CB . 15646 1 737 . 1 1 65 65 LYS CD C 13 29.3 0.3 . 1 . . . . 65 LYS CD . 15646 1 738 . 1 1 65 65 LYS CE C 13 41.2 0.3 . 1 . . . . 65 LYS CE . 15646 1 739 . 1 1 65 65 LYS CG C 13 24.6 0.3 . 1 . . . . 65 LYS CG . 15646 1 740 . 1 1 65 65 LYS N N 15 121.1 0.3 . 1 . . . . 65 LYS N . 15646 1 741 . 1 1 66 66 VAL H H 1 8.23 0.03 . 1 . . . . 66 VAL H . 15646 1 742 . 1 1 66 66 VAL HA H 1 3.21 0.03 . 1 . . . . 66 VAL HA . 15646 1 743 . 1 1 66 66 VAL HB H 1 1.72 0.03 . 1 . . . . 66 VAL HB . 15646 1 744 . 1 1 66 66 VAL HG11 H 1 0.05 0.03 . 1 . . . . 66 VAL HG11 . 15646 1 745 . 1 1 66 66 VAL HG12 H 1 0.05 0.03 . 1 . . . . 66 VAL HG12 . 15646 1 746 . 1 1 66 66 VAL HG13 H 1 0.05 0.03 . 1 . . . . 66 VAL HG13 . 15646 1 747 . 1 1 66 66 VAL HG21 H 1 1.02 0.03 . 1 . . . . 66 VAL HG21 . 15646 1 748 . 1 1 66 66 VAL HG22 H 1 1.02 0.03 . 1 . . . . 66 VAL HG22 . 15646 1 749 . 1 1 66 66 VAL HG23 H 1 1.02 0.03 . 1 . . . . 66 VAL HG23 . 15646 1 750 . 1 1 66 66 VAL C C 13 177.4 0.3 . 1 . . . . 66 VAL C . 15646 1 751 . 1 1 66 66 VAL CA C 13 67.2 0.3 . 1 . . . . 66 VAL CA . 15646 1 752 . 1 1 66 66 VAL CB C 13 30.9 0.3 . 1 . . . . 66 VAL CB . 15646 1 753 . 1 1 66 66 VAL CG1 C 13 20.5 0.3 . 1 . . . . 66 VAL CG1 . 15646 1 754 . 1 1 66 66 VAL CG2 C 13 25.2 0.3 . 1 . . . . 66 VAL CG2 . 15646 1 755 . 1 1 66 66 VAL N N 15 119.2 0.3 . 1 . . . . 66 VAL N . 15646 1 756 . 1 1 67 67 ARG H H 1 8.41 0.03 . 1 . . . . 67 ARG H . 15646 1 757 . 1 1 67 67 ARG HA H 1 3.74 0.03 . 1 . . . . 67 ARG HA . 15646 1 758 . 1 1 67 67 ARG HB2 H 1 2 0.03 . 2 . . . . 67 ARG HB2 . 15646 1 759 . 1 1 67 67 ARG HD2 H 1 3.31 0.03 . 2 . . . . 67 ARG HD2 . 15646 1 760 . 1 1 67 67 ARG HG2 H 1 2.02 0.03 . 2 . . . . 67 ARG HG2 . 15646 1 761 . 1 1 67 67 ARG C C 13 179.3 0.3 . 1 . . . . 67 ARG C . 15646 1 762 . 1 1 67 67 ARG CA C 13 59.7 0.3 . 1 . . . . 67 ARG CA . 15646 1 763 . 1 1 67 67 ARG CB C 13 29.5 0.3 . 1 . . . . 67 ARG CB . 15646 1 764 . 1 1 67 67 ARG CD C 13 43 0.3 . 1 . . . . 67 ARG CD . 15646 1 765 . 1 1 67 67 ARG CG C 13 28.5 0.3 . 1 . . . . 67 ARG CG . 15646 1 766 . 1 1 67 67 ARG N N 15 118 0.3 . 1 . . . . 67 ARG N . 15646 1 767 . 1 1 68 68 SER H H 1 7.98 0.03 . 1 . . . . 68 SER H . 15646 1 768 . 1 1 68 68 SER HA H 1 4.22 0.03 . 1 . . . . 68 SER HA . 15646 1 769 . 1 1 68 68 SER HB2 H 1 4.03 0.03 . 2 . . . . 68 SER HB2 . 15646 1 770 . 1 1 68 68 SER C C 13 177.8 0.3 . 1 . . . . 68 SER C . 15646 1 771 . 1 1 68 68 SER CA C 13 61.4 0.3 . 1 . . . . 68 SER CA . 15646 1 772 . 1 1 68 68 SER CB C 13 62.7 0.3 . 1 . . . . 68 SER CB . 15646 1 773 . 1 1 68 68 SER N N 15 113.6 0.3 . 1 . . . . 68 SER N . 15646 1 774 . 1 1 69 69 LYS H H 1 8.25 0.03 . 1 . . . . 69 LYS H . 15646 1 775 . 1 1 69 69 LYS HA H 1 4.08 0.03 . 1 . . . . 69 LYS HA . 15646 1 776 . 1 1 69 69 LYS HB2 H 1 1.89 0.03 . 2 . . . . 69 LYS HB2 . 15646 1 777 . 1 1 69 69 LYS HD2 H 1 1.69 0.03 . 2 . . . . 69 LYS HD2 . 15646 1 778 . 1 1 69 69 LYS HE2 H 1 2.95 0.03 . 2 . . . . 69 LYS HE2 . 15646 1 779 . 1 1 69 69 LYS HG2 H 1 1.46 0.03 . 2 . . . . 69 LYS HG2 . 15646 1 780 . 1 1 69 69 LYS HG3 H 1 1.57 0.03 . 2 . . . . 69 LYS HG3 . 15646 1 781 . 1 1 69 69 LYS C C 13 180.4 0.3 . 1 . . . . 69 LYS C . 15646 1 782 . 1 1 69 69 LYS CA C 13 59.2 0.3 . 1 . . . . 69 LYS CA . 15646 1 783 . 1 1 69 69 LYS CB C 13 31.9 0.3 . 1 . . . . 69 LYS CB . 15646 1 784 . 1 1 69 69 LYS CD C 13 28.9 0.3 . 1 . . . . 69 LYS CD . 15646 1 785 . 1 1 69 69 LYS CE C 13 41.5 0.3 . 1 . . . . 69 LYS CE . 15646 1 786 . 1 1 69 69 LYS CG C 13 24.8 0.3 . 1 . . . . 69 LYS CG . 15646 1 787 . 1 1 69 69 LYS N N 15 122.7 0.3 . 1 . . . . 69 LYS N . 15646 1 788 . 1 1 70 70 LEU H H 1 8.88 0.03 . 1 . . . . 70 LEU H . 15646 1 789 . 1 1 70 70 LEU HA H 1 4.14 0.03 . 1 . . . . 70 LEU HA . 15646 1 790 . 1 1 70 70 LEU HB2 H 1 1.49 0.03 . 2 . . . . 70 LEU HB2 . 15646 1 791 . 1 1 70 70 LEU HD11 H 1 0.6 0.03 . 1 . . . . 70 LEU HD11 . 15646 1 792 . 1 1 70 70 LEU HD12 H 1 0.6 0.03 . 1 . . . . 70 LEU HD12 . 15646 1 793 . 1 1 70 70 LEU HD13 H 1 0.6 0.03 . 1 . . . . 70 LEU HD13 . 15646 1 794 . 1 1 70 70 LEU HD21 H 1 0.78 0.03 . 1 . . . . 70 LEU HD21 . 15646 1 795 . 1 1 70 70 LEU HD22 H 1 0.78 0.03 . 1 . . . . 70 LEU HD22 . 15646 1 796 . 1 1 70 70 LEU HD23 H 1 0.78 0.03 . 1 . . . . 70 LEU HD23 . 15646 1 797 . 1 1 70 70 LEU C C 13 179.8 0.3 . 1 . . . . 70 LEU C . 15646 1 798 . 1 1 70 70 LEU CA C 13 57.9 0.3 . 1 . . . . 70 LEU CA . 15646 1 799 . 1 1 70 70 LEU CB C 13 40.8 0.3 . 1 . . . . 70 LEU CB . 15646 1 800 . 1 1 70 70 LEU CD1 C 13 26.1 0.3 . 1 . . . . 70 LEU CD1 . 15646 1 801 . 1 1 70 70 LEU CD2 C 13 22.9 0.3 . 1 . . . . 70 LEU CD2 . 15646 1 802 . 1 1 70 70 LEU N N 15 119.7 0.3 . 1 . . . . 70 LEU N . 15646 1 803 . 1 1 71 71 LYS H H 1 8.22 0.03 . 1 . . . . 71 LYS H . 15646 1 804 . 1 1 71 71 LYS HA H 1 4.21 0.03 . 1 . . . . 71 LYS HA . 15646 1 805 . 1 1 71 71 LYS HB2 H 1 2.03 0.03 . 2 . . . . 71 LYS HB2 . 15646 1 806 . 1 1 71 71 LYS HD2 H 1 1.76 0.03 . 2 . . . . 71 LYS HD2 . 15646 1 807 . 1 1 71 71 LYS HE2 H 1 2.95 0.03 . 2 . . . . 71 LYS HE2 . 15646 1 808 . 1 1 71 71 LYS HG2 H 1 1.55 0.03 . 2 . . . . 71 LYS HG2 . 15646 1 809 . 1 1 71 71 LYS C C 13 179.2 0.3 . 1 . . . . 71 LYS C . 15646 1 810 . 1 1 71 71 LYS CA C 13 58.3 0.3 . 1 . . . . 71 LYS CA . 15646 1 811 . 1 1 71 71 LYS CB C 13 30.7 0.3 . 1 . . . . 71 LYS CB . 15646 1 812 . 1 1 71 71 LYS CD C 13 28 0.3 . 1 . . . . 71 LYS CD . 15646 1 813 . 1 1 71 71 LYS CE C 13 41.5 0.3 . 1 . . . . 71 LYS CE . 15646 1 814 . 1 1 71 71 LYS CG C 13 24.3 0.3 . 1 . . . . 71 LYS CG . 15646 1 815 . 1 1 71 71 LYS N N 15 120.3 0.3 . 1 . . . . 71 LYS N . 15646 1 816 . 1 1 72 72 SER H H 1 7.92 0.03 . 1 . . . . 72 SER H . 15646 1 817 . 1 1 72 72 SER HA H 1 4.34 0.03 . 1 . . . . 72 SER HA . 15646 1 818 . 1 1 72 72 SER HB2 H 1 4.08 0.03 . 2 . . . . 72 SER HB2 . 15646 1 819 . 1 1 72 72 SER C C 13 178.4 0.3 . 1 . . . . 72 SER C . 15646 1 820 . 1 1 72 72 SER CA C 13 61.6 0.3 . 1 . . . . 72 SER CA . 15646 1 821 . 1 1 72 72 SER CB C 13 62.2 0.3 . 1 . . . . 72 SER CB . 15646 1 822 . 1 1 72 72 SER N N 15 115.2 0.3 . 1 . . . . 72 SER N . 15646 1 823 . 1 1 73 73 ILE H H 1 7.86 0.03 . 1 . . . . 73 ILE H . 15646 1 824 . 1 1 73 73 ILE HA H 1 3.93 0.03 . 1 . . . . 73 ILE HA . 15646 1 825 . 1 1 73 73 ILE HB H 1 2.16 0.03 . 1 . . . . 73 ILE HB . 15646 1 826 . 1 1 73 73 ILE HD11 H 1 0.75 0.03 . 1 . . . . 73 ILE HD11 . 15646 1 827 . 1 1 73 73 ILE HD12 H 1 0.75 0.03 . 1 . . . . 73 ILE HD12 . 15646 1 828 . 1 1 73 73 ILE HD13 H 1 0.75 0.03 . 1 . . . . 73 ILE HD13 . 15646 1 829 . 1 1 73 73 ILE HG12 H 1 1.29 0.03 . 2 . . . . 73 ILE HG12 . 15646 1 830 . 1 1 73 73 ILE HG13 H 1 1.97 0.03 . 2 . . . . 73 ILE HG13 . 15646 1 831 . 1 1 73 73 ILE HG21 H 1 1.08 0.03 . 1 . . . . 73 ILE HG21 . 15646 1 832 . 1 1 73 73 ILE HG22 H 1 1.08 0.03 . 1 . . . . 73 ILE HG22 . 15646 1 833 . 1 1 73 73 ILE HG23 H 1 1.08 0.03 . 1 . . . . 73 ILE HG23 . 15646 1 834 . 1 1 73 73 ILE C C 13 178.4 0.3 . 1 . . . . 73 ILE C . 15646 1 835 . 1 1 73 73 ILE CA C 13 64.8 0.3 . 1 . . . . 73 ILE CA . 15646 1 836 . 1 1 73 73 ILE CB C 13 38 0.3 . 1 . . . . 73 ILE CB . 15646 1 837 . 1 1 73 73 ILE CD1 C 13 13.4 0.3 . 1 . . . . 73 ILE CD1 . 15646 1 838 . 1 1 73 73 ILE CG1 C 13 28.5 0.3 . 1 . . . . 73 ILE CG1 . 15646 1 839 . 1 1 73 73 ILE CG2 C 13 17.5 0.3 . 1 . . . . 73 ILE CG2 . 15646 1 840 . 1 1 73 73 ILE N N 15 121.9 0.3 . 1 . . . . 73 ILE N . 15646 1 841 . 1 1 74 74 GLU H H 1 8.43 0.03 . 1 . . . . 74 GLU H . 15646 1 842 . 1 1 74 74 GLU HA H 1 3.39 0.03 . 1 . . . . 74 GLU HA . 15646 1 843 . 1 1 74 74 GLU HB2 H 1 2.26 0.03 . 2 . . . . 74 GLU HB2 . 15646 1 844 . 1 1 74 74 GLU HG2 H 1 2.05 0.03 . 2 . . . . 74 GLU HG2 . 15646 1 845 . 1 1 74 74 GLU C C 13 178.8 0.3 . 1 . . . . 74 GLU C . 15646 1 846 . 1 1 74 74 GLU CA C 13 59.4 0.3 . 1 . . . . 74 GLU CA . 15646 1 847 . 1 1 74 74 GLU CB C 13 29.5 0.3 . 1 . . . . 74 GLU CB . 15646 1 848 . 1 1 74 74 GLU CG C 13 35.6 0.3 . 1 . . . . 74 GLU CG . 15646 1 849 . 1 1 74 74 GLU N N 15 122.7 0.3 . 1 . . . . 74 GLU N . 15646 1 850 . 1 1 75 75 GLN H H 1 8.41 0.03 . 1 . . . . 75 GLN H . 15646 1 851 . 1 1 75 75 GLN HA H 1 4.12 0.03 . 1 . . . . 75 GLN HA . 15646 1 852 . 1 1 75 75 GLN HB2 H 1 2.25 0.03 . 2 . . . . 75 GLN HB2 . 15646 1 853 . 1 1 75 75 GLN HB3 H 1 2.13 0.03 . 2 . . . . 75 GLN HB3 . 15646 1 854 . 1 1 75 75 GLN HE21 H 1 7.53 0.03 . 2 . . . . 75 GLN HE21 . 15646 1 855 . 1 1 75 75 GLN HE22 H 1 6.8 0.03 . 2 . . . . 75 GLN HE22 . 15646 1 856 . 1 1 75 75 GLN HG2 H 1 2.42 0.03 . 2 . . . . 75 GLN HG2 . 15646 1 857 . 1 1 75 75 GLN HG3 H 1 2.57 0.03 . 2 . . . . 75 GLN HG3 . 15646 1 858 . 1 1 75 75 GLN C C 13 178.8 0.3 . 1 . . . . 75 GLN C . 15646 1 859 . 1 1 75 75 GLN CA C 13 58.4 0.3 . 1 . . . . 75 GLN CA . 15646 1 860 . 1 1 75 75 GLN CB C 13 28.2 0.3 . 1 . . . . 75 GLN CB . 15646 1 861 . 1 1 75 75 GLN CG C 13 34.1 0.3 . 1 . . . . 75 GLN CG . 15646 1 862 . 1 1 75 75 GLN N N 15 117.8 0.3 . 1 . . . . 75 GLN N . 15646 1 863 . 1 1 76 76 SER H H 1 7.8 0.03 . 1 . . . . 76 SER H . 15646 1 864 . 1 1 76 76 SER HA H 1 4.32 0.03 . 1 . . . . 76 SER HA . 15646 1 865 . 1 1 76 76 SER HB2 H 1 4.08 0.03 . 2 . . . . 76 SER HB2 . 15646 1 866 . 1 1 76 76 SER C C 13 177.2 0.3 . 1 . . . . 76 SER C . 15646 1 867 . 1 1 76 76 SER CA C 13 61 0.3 . 1 . . . . 76 SER CA . 15646 1 868 . 1 1 76 76 SER CB C 13 62.3 0.3 . 1 . . . . 76 SER CB . 15646 1 869 . 1 1 76 76 SER N N 15 115.6 0.3 . 1 . . . . 76 SER N . 15646 1 870 . 1 1 77 77 ILE H H 1 7.9 0.03 . 1 . . . . 77 ILE H . 15646 1 871 . 1 1 77 77 ILE HA H 1 3.56 0.03 . 1 . . . . 77 ILE HA . 15646 1 872 . 1 1 77 77 ILE HB H 1 1.9 0.03 . 1 . . . . 77 ILE HB . 15646 1 873 . 1 1 77 77 ILE HD11 H 1 0.63 0.03 . 1 . . . . 77 ILE HD11 . 15646 1 874 . 1 1 77 77 ILE HD12 H 1 0.63 0.03 . 1 . . . . 77 ILE HD12 . 15646 1 875 . 1 1 77 77 ILE HD13 H 1 0.63 0.03 . 1 . . . . 77 ILE HD13 . 15646 1 876 . 1 1 77 77 ILE HG12 H 1 0.7 0.03 . 2 . . . . 77 ILE HG12 . 15646 1 877 . 1 1 77 77 ILE HG13 H 1 1.75 0.03 . 2 . . . . 77 ILE HG13 . 15646 1 878 . 1 1 77 77 ILE HG21 H 1 0.82 0.03 . 1 . . . . 77 ILE HG21 . 15646 1 879 . 1 1 77 77 ILE HG22 H 1 0.82 0.03 . 1 . . . . 77 ILE HG22 . 15646 1 880 . 1 1 77 77 ILE HG23 H 1 0.82 0.03 . 1 . . . . 77 ILE HG23 . 15646 1 881 . 1 1 77 77 ILE C C 13 177.6 0.3 . 1 . . . . 77 ILE C . 15646 1 882 . 1 1 77 77 ILE CA C 13 65 0.3 . 1 . . . . 77 ILE CA . 15646 1 883 . 1 1 77 77 ILE CB C 13 37.6 0.3 . 1 . . . . 77 ILE CB . 15646 1 884 . 1 1 77 77 ILE CD1 C 13 14.2 0.3 . 1 . . . . 77 ILE CD1 . 15646 1 885 . 1 1 77 77 ILE CG1 C 13 29.1 0.3 . 1 . . . . 77 ILE CG1 . 15646 1 886 . 1 1 77 77 ILE CG2 C 13 17.4 0.3 . 1 . . . . 77 ILE CG2 . 15646 1 887 . 1 1 77 77 ILE N N 15 123 0.3 . 1 . . . . 77 ILE N . 15646 1 888 . 1 1 78 78 GLU H H 1 8.03 0.03 . 1 . . . . 78 GLU H . 15646 1 889 . 1 1 78 78 GLU HA H 1 4.07 0.03 . 1 . . . . 78 GLU HA . 15646 1 890 . 1 1 78 78 GLU HB2 H 1 2.09 0.03 . 2 . . . . 78 GLU HB2 . 15646 1 891 . 1 1 78 78 GLU HG2 H 1 2.23 0.03 . 2 . . . . 78 GLU HG2 . 15646 1 892 . 1 1 78 78 GLU HG3 H 1 2.4 0.03 . 2 . . . . 78 GLU HG3 . 15646 1 893 . 1 1 78 78 GLU C C 13 179.8 0.3 . 1 . . . . 78 GLU C . 15646 1 894 . 1 1 78 78 GLU CA C 13 58.8 0.3 . 1 . . . . 78 GLU CA . 15646 1 895 . 1 1 78 78 GLU CB C 13 29.3 0.3 . 1 . . . . 78 GLU CB . 15646 1 896 . 1 1 78 78 GLU CG C 13 35.9 0.3 . 1 . . . . 78 GLU CG . 15646 1 897 . 1 1 78 78 GLU N N 15 119.2 0.3 . 1 . . . . 78 GLU N . 15646 1 898 . 1 1 79 79 GLN H H 1 7.95 0.03 . 1 . . . . 79 GLN H . 15646 1 899 . 1 1 79 79 GLN HA H 1 4.11 0.03 . 1 . . . . 79 GLN HA . 15646 1 900 . 1 1 79 79 GLN HB2 H 1 2.17 0.03 . 2 . . . . 79 GLN HB2 . 15646 1 901 . 1 1 79 79 GLN HE21 H 1 7.47 0.03 . 2 . . . . 79 GLN HE21 . 15646 1 902 . 1 1 79 79 GLN HE22 H 1 6.79 0.03 . 2 . . . . 79 GLN HE22 . 15646 1 903 . 1 1 79 79 GLN HG2 H 1 2.4 0.03 . 2 . . . . 79 GLN HG2 . 15646 1 904 . 1 1 79 79 GLN HG3 H 1 2.5 0.03 . 2 . . . . 79 GLN HG3 . 15646 1 905 . 1 1 79 79 GLN C C 13 178.4 0.3 . 1 . . . . 79 GLN C . 15646 1 906 . 1 1 79 79 GLN CA C 13 57.5 0.3 . 1 . . . . 79 GLN CA . 15646 1 907 . 1 1 79 79 GLN CB C 13 28.4 0.3 . 1 . . . . 79 GLN CB . 15646 1 908 . 1 1 79 79 GLN CG C 13 33.7 0.3 . 1 . . . . 79 GLN CG . 15646 1 909 . 1 1 79 79 GLN N N 15 117.7 0.3 . 1 . . . . 79 GLN N . 15646 1 910 . 1 1 80 80 GLU H H 1 7.83 0.03 . 1 . . . . 80 GLU H . 15646 1 911 . 1 1 80 80 GLU HA H 1 4.1 0.03 . 1 . . . . 80 GLU HA . 15646 1 912 . 1 1 80 80 GLU HB2 H 1 2.16 0.03 . 2 . . . . 80 GLU HB2 . 15646 1 913 . 1 1 80 80 GLU HB3 H 1 2.05 0.03 . 2 . . . . 80 GLU HB3 . 15646 1 914 . 1 1 80 80 GLU HG2 H 1 2.24 0.03 . 2 . . . . 80 GLU HG2 . 15646 1 915 . 1 1 80 80 GLU C C 13 178.9 0.3 . 1 . . . . 80 GLU C . 15646 1 916 . 1 1 80 80 GLU CA C 13 57.9 0.3 . 1 . . . . 80 GLU CA . 15646 1 917 . 1 1 80 80 GLU CB C 13 29.3 0.3 . 1 . . . . 80 GLU CB . 15646 1 918 . 1 1 80 80 GLU CG C 13 36.3 0.3 . 1 . . . . 80 GLU CG . 15646 1 919 . 1 1 80 80 GLU N N 15 119.7 0.3 . 1 . . . . 80 GLU N . 15646 1 920 . 1 1 81 81 GLU H H 1 8.58 0.03 . 1 . . . . 81 GLU H . 15646 1 921 . 1 1 81 81 GLU HA H 1 4 0.03 . 1 . . . . 81 GLU HA . 15646 1 922 . 1 1 81 81 GLU HB2 H 1 2.01 0.03 . 2 . . . . 81 GLU HB2 . 15646 1 923 . 1 1 81 81 GLU HB3 H 1 2.1 0.03 . 2 . . . . 81 GLU HB3 . 15646 1 924 . 1 1 81 81 GLU HG2 H 1 2.23 0.03 . 2 . . . . 81 GLU HG2 . 15646 1 925 . 1 1 81 81 GLU HG3 H 1 2.36 0.03 . 2 . . . . 81 GLU HG3 . 15646 1 926 . 1 1 81 81 GLU C C 13 179 0.3 . 1 . . . . 81 GLU C . 15646 1 927 . 1 1 81 81 GLU CA C 13 58.6 0.3 . 1 . . . . 81 GLU CA . 15646 1 928 . 1 1 81 81 GLU CB C 13 29.5 0.3 . 1 . . . . 81 GLU CB . 15646 1 929 . 1 1 81 81 GLU CG C 13 36.7 0.3 . 1 . . . . 81 GLU CG . 15646 1 930 . 1 1 81 81 GLU N N 15 120.8 0.3 . 1 . . . . 81 GLU N . 15646 1 931 . 1 1 82 82 GLY H H 1 8.03 0.03 . 1 . . . . 82 GLY H . 15646 1 932 . 1 1 82 82 GLY HA2 H 1 3.9 0.03 . 2 . . . . 82 GLY HA2 . 15646 1 933 . 1 1 82 82 GLY C C 13 175.1 0.3 . 1 . . . . 82 GLY C . 15646 1 934 . 1 1 82 82 GLY CA C 13 45.6 0.3 . 1 . . . . 82 GLY CA . 15646 1 935 . 1 1 82 82 GLY N N 15 106.2 0.3 . 1 . . . . 82 GLY N . 15646 1 936 . 1 1 83 83 LEU H H 1 7.53 0.03 . 1 . . . . 83 LEU H . 15646 1 937 . 1 1 83 83 LEU HA H 1 4.35 0.03 . 1 . . . . 83 LEU HA . 15646 1 938 . 1 1 83 83 LEU HB2 H 1 1.55 0.03 . 2 . . . . 83 LEU HB2 . 15646 1 939 . 1 1 83 83 LEU HB3 H 1 1.74 0.03 . 2 . . . . 83 LEU HB3 . 15646 1 940 . 1 1 83 83 LEU HD11 H 1 0.89 0.03 . 1 . . . . 83 LEU HD11 . 15646 1 941 . 1 1 83 83 LEU HD12 H 1 0.89 0.03 . 1 . . . . 83 LEU HD12 . 15646 1 942 . 1 1 83 83 LEU HD13 H 1 0.89 0.03 . 1 . . . . 83 LEU HD13 . 15646 1 943 . 1 1 83 83 LEU HD21 H 1 0.85 0.03 . 1 . . . . 83 LEU HD21 . 15646 1 944 . 1 1 83 83 LEU HD22 H 1 0.85 0.03 . 1 . . . . 83 LEU HD22 . 15646 1 945 . 1 1 83 83 LEU HD23 H 1 0.85 0.03 . 1 . . . . 83 LEU HD23 . 15646 1 946 . 1 1 83 83 LEU HG H 1 1.7 0.03 . 1 . . . . 83 LEU HG . 15646 1 947 . 1 1 83 83 LEU C C 13 177.7 0.3 . 1 . . . . 83 LEU C . 15646 1 948 . 1 1 83 83 LEU CA C 13 54.9 0.3 . 1 . . . . 83 LEU CA . 15646 1 949 . 1 1 83 83 LEU CB C 13 42.3 0.3 . 1 . . . . 83 LEU CB . 15646 1 950 . 1 1 83 83 LEU CD1 C 13 25 0.3 . 1 . . . . 83 LEU CD1 . 15646 1 951 . 1 1 83 83 LEU CD2 C 13 22.6 0.3 . 1 . . . . 83 LEU CD2 . 15646 1 952 . 1 1 83 83 LEU CG C 13 26.5 0.3 . 1 . . . . 83 LEU CG . 15646 1 953 . 1 1 83 83 LEU N N 15 120 0.3 . 1 . . . . 83 LEU N . 15646 1 954 . 1 1 84 84 ASN H H 1 8.2 0.03 . 1 . . . . 84 ASN H . 15646 1 955 . 1 1 84 84 ASN HA H 1 4.61 0.03 . 1 . . . . 84 ASN HA . 15646 1 956 . 1 1 84 84 ASN HB2 H 1 2.96 0.03 . 2 . . . . 84 ASN HB2 . 15646 1 957 . 1 1 84 84 ASN HB3 H 1 2.75 0.03 . 2 . . . . 84 ASN HB3 . 15646 1 958 . 1 1 84 84 ASN HD21 H 1 6.86 0.03 . 2 . . . . 84 ASN HD21 . 15646 1 959 . 1 1 84 84 ASN HD22 H 1 7.61 0.03 . 2 . . . . 84 ASN HD22 . 15646 1 960 . 1 1 84 84 ASN C C 13 175.2 0.3 . 1 . . . . 84 ASN C . 15646 1 961 . 1 1 84 84 ASN CA C 13 53.7 0.3 . 1 . . . . 84 ASN CA . 15646 1 962 . 1 1 84 84 ASN CB C 13 37.6 0.3 . 1 . . . . 84 ASN CB . 15646 1 963 . 1 1 84 84 ASN N N 15 116.2 0.3 . 1 . . . . 84 ASN N . 15646 1 964 . 1 1 85 85 ARG H H 1 8.08 0.03 . 1 . . . . 85 ARG H . 15646 1 965 . 1 1 85 85 ARG C C 13 176.6 0.3 . 1 . . . . 85 ARG C . 15646 1 966 . 1 1 85 85 ARG CA C 13 56.4 0.3 . 1 . . . . 85 ARG CA . 15646 1 967 . 1 1 85 85 ARG CB C 13 30.2 0.3 . 1 . . . . 85 ARG CB . 15646 1 968 . 1 1 85 85 ARG N N 15 119.3 0.3 . 1 . . . . 85 ARG N . 15646 1 969 . 1 1 86 86 SER H H 1 8.32 0.03 . 1 . . . . 86 SER H . 15646 1 970 . 1 1 86 86 SER CA C 13 57.9 0.3 . 1 . . . . 86 SER CA . 15646 1 971 . 1 1 86 86 SER CB C 13 63.6 0.3 . 1 . . . . 86 SER CB . 15646 1 972 . 1 1 86 86 SER N N 15 115.2 0.3 . 1 . . . . 86 SER N . 15646 1 973 . 1 1 88 88 ALA C C 13 180.1 0.3 . 1 . . . . 88 ALA C . 15646 1 974 . 1 1 88 88 ALA CA C 13 55 0.3 . 1 . . . . 88 ALA CA . 15646 1 975 . 1 1 88 88 ALA CB C 13 17.9 0.3 . 1 . . . . 88 ALA CB . 15646 1 976 . 1 1 89 89 ASP H H 1 8.08 0.03 . 1 . . . . 89 ASP H . 15646 1 977 . 1 1 89 89 ASP HA H 1 4.46 0.03 . 1 . . . . 89 ASP HA . 15646 1 978 . 1 1 89 89 ASP HB2 H 1 2.65 0.03 . 2 . . . . 89 ASP HB2 . 15646 1 979 . 1 1 89 89 ASP HB3 H 1 2.81 0.03 . 2 . . . . 89 ASP HB3 . 15646 1 980 . 1 1 89 89 ASP C C 13 178.5 0.3 . 1 . . . . 89 ASP C . 15646 1 981 . 1 1 89 89 ASP CA C 13 56.7 0.3 . 1 . . . . 89 ASP CA . 15646 1 982 . 1 1 89 89 ASP CB C 13 40.4 0.3 . 1 . . . . 89 ASP CB . 15646 1 983 . 1 1 89 89 ASP N N 15 117.5 0.3 . 1 . . . . 89 ASP N . 15646 1 984 . 1 1 90 90 LEU H H 1 7.72 0.03 . 1 . . . . 90 LEU H . 15646 1 985 . 1 1 90 90 LEU HA H 1 3.91 0.03 . 1 . . . . 90 LEU HA . 15646 1 986 . 1 1 90 90 LEU HB2 H 1 1.65 0.03 . 2 . . . . 90 LEU HB2 . 15646 1 987 . 1 1 90 90 LEU HB3 H 1 1.78 0.03 . 2 . . . . 90 LEU HB3 . 15646 1 988 . 1 1 90 90 LEU HD11 H 1 0.93 0.03 . 1 . . . . 90 LEU HD11 . 15646 1 989 . 1 1 90 90 LEU HD12 H 1 0.93 0.03 . 1 . . . . 90 LEU HD12 . 15646 1 990 . 1 1 90 90 LEU HD13 H 1 0.93 0.03 . 1 . . . . 90 LEU HD13 . 15646 1 991 . 1 1 90 90 LEU HD21 H 1 0.9 0.03 . 1 . . . . 90 LEU HD21 . 15646 1 992 . 1 1 90 90 LEU HD22 H 1 0.9 0.03 . 1 . . . . 90 LEU HD22 . 15646 1 993 . 1 1 90 90 LEU HD23 H 1 0.9 0.03 . 1 . . . . 90 LEU HD23 . 15646 1 994 . 1 1 90 90 LEU C C 13 178.8 0.3 . 1 . . . . 90 LEU C . 15646 1 995 . 1 1 90 90 LEU CA C 13 57.5 0.3 . 1 . . . . 90 LEU CA . 15646 1 996 . 1 1 90 90 LEU CB C 13 41.2 0.3 . 1 . . . . 90 LEU CB . 15646 1 997 . 1 1 90 90 LEU CD1 C 13 24.4 0.3 . 1 . . . . 90 LEU CD1 . 15646 1 998 . 1 1 90 90 LEU CD2 C 13 25.2 0.3 . 1 . . . . 90 LEU CD2 . 15646 1 999 . 1 1 90 90 LEU N N 15 121.7 0.3 . 1 . . . . 90 LEU N . 15646 1 1000 . 1 1 91 91 ARG H H 1 7.74 0.03 . 1 . . . . 91 ARG H . 15646 1 1001 . 1 1 91 91 ARG HA H 1 4.02 0.03 . 1 . . . . 91 ARG HA . 15646 1 1002 . 1 1 91 91 ARG HB2 H 1 1.99 0.03 . 2 . . . . 91 ARG HB2 . 15646 1 1003 . 1 1 91 91 ARG HD2 H 1 3.24 0.03 . 2 . . . . 91 ARG HD2 . 15646 1 1004 . 1 1 91 91 ARG HG2 H 1 1.66 0.03 . 2 . . . . 91 ARG HG2 . 15646 1 1005 . 1 1 91 91 ARG HG3 H 1 1.78 0.03 . 2 . . . . 91 ARG HG3 . 15646 1 1006 . 1 1 91 91 ARG C C 13 179.9 0.3 . 1 . . . . 91 ARG C . 15646 1 1007 . 1 1 91 91 ARG CA C 13 59.6 0.3 . 1 . . . . 91 ARG CA . 15646 1 1008 . 1 1 91 91 ARG CB C 13 29.3 0.3 . 1 . . . . 91 ARG CB . 15646 1 1009 . 1 1 91 91 ARG CD C 13 43 0.3 . 1 . . . . 91 ARG CD . 15646 1 1010 . 1 1 91 91 ARG CG C 13 27.4 0.3 . 1 . . . . 91 ARG CG . 15646 1 1011 . 1 1 91 91 ARG N N 15 117.8 0.3 . 1 . . . . 91 ARG N . 15646 1 1012 . 1 1 92 92 ILE H H 1 7.77 0.03 . 1 . . . . 92 ILE H . 15646 1 1013 . 1 1 92 92 ILE HA H 1 3.89 0.03 . 1 . . . . 92 ILE HA . 15646 1 1014 . 1 1 92 92 ILE HB H 1 2.06 0.03 . 1 . . . . 92 ILE HB . 15646 1 1015 . 1 1 92 92 ILE HD11 H 1 1.02 0.03 . 1 . . . . 92 ILE HD11 . 15646 1 1016 . 1 1 92 92 ILE HD12 H 1 1.02 0.03 . 1 . . . . 92 ILE HD12 . 15646 1 1017 . 1 1 92 92 ILE HD13 H 1 1.02 0.03 . 1 . . . . 92 ILE HD13 . 15646 1 1018 . 1 1 92 92 ILE HG12 H 1 1.82 0.03 . 2 . . . . 92 ILE HG12 . 15646 1 1019 . 1 1 92 92 ILE HG13 H 1 1.31 0.03 . 2 . . . . 92 ILE HG13 . 15646 1 1020 . 1 1 92 92 ILE HG21 H 1 1.11 0.03 . 1 . . . . 92 ILE HG21 . 15646 1 1021 . 1 1 92 92 ILE HG22 H 1 1.11 0.03 . 1 . . . . 92 ILE HG22 . 15646 1 1022 . 1 1 92 92 ILE HG23 H 1 1.11 0.03 . 1 . . . . 92 ILE HG23 . 15646 1 1023 . 1 1 92 92 ILE C C 13 178.7 0.3 . 1 . . . . 92 ILE C . 15646 1 1024 . 1 1 92 92 ILE CA C 13 64.4 0.3 . 1 . . . . 92 ILE CA . 15646 1 1025 . 1 1 92 92 ILE CB C 13 37.6 0.3 . 1 . . . . 92 ILE CB . 15646 1 1026 . 1 1 92 92 ILE CD1 C 13 12.9 0.3 . 1 . . . . 92 ILE CD1 . 15646 1 1027 . 1 1 92 92 ILE CG1 C 13 28.9 0.3 . 1 . . . . 92 ILE CG1 . 15646 1 1028 . 1 1 92 92 ILE CG2 C 13 17.5 0.3 . 1 . . . . 92 ILE CG2 . 15646 1 1029 . 1 1 92 92 ILE N N 15 120.8 0.3 . 1 . . . . 92 ILE N . 15646 1 1030 . 1 1 93 93 ARG H H 1 7.78 0.03 . 1 . . . . 93 ARG H . 15646 1 1031 . 1 1 93 93 ARG HA H 1 3.84 0.03 . 1 . . . . 93 ARG HA . 15646 1 1032 . 1 1 93 93 ARG HB2 H 1 0.93 0.03 . 2 . . . . 93 ARG HB2 . 15646 1 1033 . 1 1 93 93 ARG HB3 H 1 1.13 0.03 . 2 . . . . 93 ARG HB3 . 15646 1 1034 . 1 1 93 93 ARG HD2 H 1 2.62 0.03 . 2 . . . . 93 ARG HD2 . 15646 1 1035 . 1 1 93 93 ARG HD3 H 1 2.46 0.03 . 2 . . . . 93 ARG HD3 . 15646 1 1036 . 1 1 93 93 ARG HG2 H 1 -0.278 0.03 . 2 . . . . 93 ARG HG2 . 15646 1 1037 . 1 1 93 93 ARG HG3 H 1 1.31 0.03 . 2 . . . . 93 ARG HG3 . 15646 1 1038 . 1 1 93 93 ARG C C 13 178.9 0.3 . 1 . . . . 93 ARG C . 15646 1 1039 . 1 1 93 93 ARG CA C 13 59.5 0.3 . 1 . . . . 93 ARG CA . 15646 1 1040 . 1 1 93 93 ARG CB C 13 30 0.3 . 1 . . . . 93 ARG CB . 15646 1 1041 . 1 1 93 93 ARG CD C 13 43.6 0.3 . 1 . . . . 93 ARG CD . 15646 1 1042 . 1 1 93 93 ARG CG C 13 26.7 0.3 . 1 . . . . 93 ARG CG . 15646 1 1043 . 1 1 93 93 ARG N N 15 119 0.3 . 1 . . . . 93 ARG N . 15646 1 1044 . 1 1 94 94 LYS H H 1 8.55 0.03 . 1 . . . . 94 LYS H . 15646 1 1045 . 1 1 94 94 LYS HA H 1 4.03 0.03 . 1 . . . . 94 LYS HA . 15646 1 1046 . 1 1 94 94 LYS HB2 H 1 1.86 0.03 . 2 . . . . 94 LYS HB2 . 15646 1 1047 . 1 1 94 94 LYS HB3 H 1 2.04 0.03 . 2 . . . . 94 LYS HB3 . 15646 1 1048 . 1 1 94 94 LYS HG2 H 1 1.53 0.03 . 2 . . . . 94 LYS HG2 . 15646 1 1049 . 1 1 94 94 LYS HG3 H 1 1.66 0.03 . 2 . . . . 94 LYS HG3 . 15646 1 1050 . 1 1 94 94 LYS C C 13 180.1 0.3 . 1 . . . . 94 LYS C . 15646 1 1051 . 1 1 94 94 LYS CA C 13 60.1 0.3 . 1 . . . . 94 LYS CA . 15646 1 1052 . 1 1 94 94 LYS CB C 13 32.4 0.3 . 1 . . . . 94 LYS CB . 15646 1 1053 . 1 1 94 94 LYS CG C 13 25.9 0.3 . 1 . . . . 94 LYS CG . 15646 1 1054 . 1 1 94 94 LYS N N 15 118.3 0.3 . 1 . . . . 94 LYS N . 15646 1 1055 . 1 1 95 95 THR H H 1 8.46 0.03 . 1 . . . . 95 THR H . 15646 1 1056 . 1 1 95 95 THR HA H 1 4.11 0.03 . 1 . . . . 95 THR HA . 15646 1 1057 . 1 1 95 95 THR HB H 1 4.42 0.03 . 1 . . . . 95 THR HB . 15646 1 1058 . 1 1 95 95 THR HG21 H 1 1.32 0.03 . 1 . . . . 95 THR HG21 . 15646 1 1059 . 1 1 95 95 THR HG22 H 1 1.32 0.03 . 1 . . . . 95 THR HG22 . 15646 1 1060 . 1 1 95 95 THR HG23 H 1 1.32 0.03 . 1 . . . . 95 THR HG23 . 15646 1 1061 . 1 1 95 95 THR C C 13 177.9 0.3 . 1 . . . . 95 THR C . 15646 1 1062 . 1 1 95 95 THR CA C 13 66.4 0.3 . 1 . . . . 95 THR CA . 15646 1 1063 . 1 1 95 95 THR CB C 13 68.3 0.3 . 1 . . . . 95 THR CB . 15646 1 1064 . 1 1 95 95 THR CG2 C 13 21.3 0.3 . 1 . . . . 95 THR CG2 . 15646 1 1065 . 1 1 95 95 THR N N 15 116.8 0.3 . 1 . . . . 95 THR N . 15646 1 1066 . 1 1 96 96 GLN H H 1 8.56 0.03 . 1 . . . . 96 GLN H . 15646 1 1067 . 1 1 96 96 GLN HA H 1 4.22 0.03 . 1 . . . . 96 GLN HA . 15646 1 1068 . 1 1 96 96 GLN HB2 H 1 2.33 0.03 . 2 . . . . 96 GLN HB2 . 15646 1 1069 . 1 1 96 96 GLN HB3 H 1 2.33 0.03 . 2 . . . . 96 GLN HB3 . 15646 1 1070 . 1 1 96 96 GLN HE21 H 1 7.37 0.03 . 2 . . . . 96 GLN HE21 . 15646 1 1071 . 1 1 96 96 GLN HE22 H 1 6.89 0.03 . 2 . . . . 96 GLN HE22 . 15646 1 1072 . 1 1 96 96 GLN HG2 H 1 2.46 0.03 . 2 . . . . 96 GLN HG2 . 15646 1 1073 . 1 1 96 96 GLN HG3 H 1 2.85 0.03 . 2 . . . . 96 GLN HG3 . 15646 1 1074 . 1 1 96 96 GLN C C 13 178.6 0.3 . 1 . . . . 96 GLN C . 15646 1 1075 . 1 1 96 96 GLN CA C 13 58.4 0.3 . 1 . . . . 96 GLN CA . 15646 1 1076 . 1 1 96 96 GLN CB C 13 27.8 0.3 . 1 . . . . 96 GLN CB . 15646 1 1077 . 1 1 96 96 GLN CG C 13 33.7 0.3 . 1 . . . . 96 GLN CG . 15646 1 1078 . 1 1 96 96 GLN N N 15 121.1 0.3 . 1 . . . . 96 GLN N . 15646 1 1079 . 1 1 97 97 HIS H H 1 8.76 0.03 . 1 . . . . 97 HIS H . 15646 1 1080 . 1 1 97 97 HIS HA H 1 3.97 0.03 . 1 . . . . 97 HIS HA . 15646 1 1081 . 1 1 97 97 HIS HB2 H 1 3.14 0.03 . 2 . . . . 97 HIS HB2 . 15646 1 1082 . 1 1 97 97 HIS HB3 H 1 3.36 0.03 . 2 . . . . 97 HIS HB3 . 15646 1 1083 . 1 1 97 97 HIS HD2 H 1 6.89 0.03 . 1 . . . . 97 HIS HD2 . 15646 1 1084 . 1 1 97 97 HIS HE2 H 1 7.68 0.03 . 1 . . . . 97 HIS HE2 . 15646 1 1085 . 1 1 97 97 HIS C C 13 178.7 0.3 . 1 . . . . 97 HIS C . 15646 1 1086 . 1 1 97 97 HIS CA C 13 62.2 0.3 . 1 . . . . 97 HIS CA . 15646 1 1087 . 1 1 97 97 HIS CB C 13 31.3 0.3 . 1 . . . . 97 HIS CB . 15646 1 1088 . 1 1 97 97 HIS N N 15 119 0.3 . 1 . . . . 97 HIS N . 15646 1 1089 . 1 1 98 98 SER H H 1 8.66 0.03 . 1 . . . . 98 SER H . 15646 1 1090 . 1 1 98 98 SER HA H 1 4.19 0.03 . 1 . . . . 98 SER HA . 15646 1 1091 . 1 1 98 98 SER HB2 H 1 4.21 0.03 . 2 . . . . 98 SER HB2 . 15646 1 1092 . 1 1 98 98 SER HB3 H 1 4.16 0.03 . 2 . . . . 98 SER HB3 . 15646 1 1093 . 1 1 98 98 SER C C 13 177.4 0.3 . 1 . . . . 98 SER C . 15646 1 1094 . 1 1 98 98 SER CA C 13 61.6 0.3 . 1 . . . . 98 SER CA . 15646 1 1095 . 1 1 98 98 SER CB C 13 62.5 0.3 . 1 . . . . 98 SER CB . 15646 1 1096 . 1 1 98 98 SER N N 15 116.5 0.3 . 1 . . . . 98 SER N . 15646 1 1097 . 1 1 99 99 THR H H 1 8.38 0.03 . 1 . . . . 99 THR H . 15646 1 1098 . 1 1 99 99 THR HA H 1 3.98 0.03 . 1 . . . . 99 THR HA . 15646 1 1099 . 1 1 99 99 THR HB H 1 4.32 0.03 . 1 . . . . 99 THR HB . 15646 1 1100 . 1 1 99 99 THR HG21 H 1 1.28 0.03 . 1 . . . . 99 THR HG21 . 15646 1 1101 . 1 1 99 99 THR HG22 H 1 1.28 0.03 . 1 . . . . 99 THR HG22 . 15646 1 1102 . 1 1 99 99 THR HG23 H 1 1.28 0.03 . 1 . . . . 99 THR HG23 . 15646 1 1103 . 1 1 99 99 THR C C 13 177.3 0.3 . 1 . . . . 99 THR C . 15646 1 1104 . 1 1 99 99 THR CA C 13 66.4 0.3 . 1 . . . . 99 THR CA . 15646 1 1105 . 1 1 99 99 THR CB C 13 68.5 0.3 . 1 . . . . 99 THR CB . 15646 1 1106 . 1 1 99 99 THR CG2 C 13 21.1 0.3 . 1 . . . . 99 THR CG2 . 15646 1 1107 . 1 1 99 99 THR N N 15 118.4 0.3 . 1 . . . . 99 THR N . 15646 1 1108 . 1 1 100 100 LEU H H 1 8.3 0.03 . 1 . . . . 100 LEU H . 15646 1 1109 . 1 1 100 100 LEU HA H 1 3.99 0.03 . 1 . . . . 100 LEU HA . 15646 1 1110 . 1 1 100 100 LEU HB2 H 1 1.86 0.03 . 2 . . . . 100 LEU HB2 . 15646 1 1111 . 1 1 100 100 LEU HB3 H 1 1.92 0.03 . 2 . . . . 100 LEU HB3 . 15646 1 1112 . 1 1 100 100 LEU HD11 H 1 0.86 0.03 . 1 . . . . 100 LEU HD11 . 15646 1 1113 . 1 1 100 100 LEU HD12 H 1 0.86 0.03 . 1 . . . . 100 LEU HD12 . 15646 1 1114 . 1 1 100 100 LEU HD13 H 1 0.86 0.03 . 1 . . . . 100 LEU HD13 . 15646 1 1115 . 1 1 100 100 LEU HD21 H 1 0.82 0.03 . 1 . . . . 100 LEU HD21 . 15646 1 1116 . 1 1 100 100 LEU HD22 H 1 0.82 0.03 . 1 . . . . 100 LEU HD22 . 15646 1 1117 . 1 1 100 100 LEU HD23 H 1 0.82 0.03 . 1 . . . . 100 LEU HD23 . 15646 1 1118 . 1 1 100 100 LEU HG H 1 1.98 0.03 . 1 . . . . 100 LEU HG . 15646 1 1119 . 1 1 100 100 LEU C C 13 178.4 0.3 . 1 . . . . 100 LEU C . 15646 1 1120 . 1 1 100 100 LEU CA C 13 57.3 0.3 . 1 . . . . 100 LEU CA . 15646 1 1121 . 1 1 100 100 LEU CB C 13 42.8 0.3 . 1 . . . . 100 LEU CB . 15646 1 1122 . 1 1 100 100 LEU CD1 C 13 25.9 0.3 . 1 . . . . 100 LEU CD1 . 15646 1 1123 . 1 1 100 100 LEU CD2 C 13 22.2 0.3 . 1 . . . . 100 LEU CD2 . 15646 1 1124 . 1 1 100 100 LEU CG C 13 26.3 0.3 . 1 . . . . 100 LEU CG . 15646 1 1125 . 1 1 100 100 LEU N N 15 121.4 0.3 . 1 . . . . 100 LEU N . 15646 1 1126 . 1 1 101 101 SER H H 1 8.25 0.03 . 1 . . . . 101 SER H . 15646 1 1127 . 1 1 101 101 SER C C 13 176.1 0.3 . 1 . . . . 101 SER C . 15646 1 1128 . 1 1 101 101 SER CA C 13 62.9 0.3 . 1 . . . . 101 SER CA . 15646 1 1129 . 1 1 101 101 SER N N 15 114.3 0.3 . 1 . . . . 101 SER N . 15646 1 1130 . 1 1 102 102 ARG H H 1 8.06 0.03 . 1 . . . . 102 ARG H . 15646 1 1131 . 1 1 102 102 ARG HA H 1 4.05 0.03 . 1 . . . . 102 ARG HA . 15646 1 1132 . 1 1 102 102 ARG HB2 H 1 1.99 0.03 . 2 . . . . 102 ARG HB2 . 15646 1 1133 . 1 1 102 102 ARG HD2 H 1 3.23 0.03 . 2 . . . . 102 ARG HD2 . 15646 1 1134 . 1 1 102 102 ARG HG2 H 1 1.66 0.03 . 2 . . . . 102 ARG HG2 . 15646 1 1135 . 1 1 102 102 ARG HG3 H 1 1.78 0.03 . 2 . . . . 102 ARG HG3 . 15646 1 1136 . 1 1 102 102 ARG C C 13 178.9 0.3 . 1 . . . . 102 ARG C . 15646 1 1137 . 1 1 102 102 ARG CA C 13 59 0.3 . 1 . . . . 102 ARG CA . 15646 1 1138 . 1 1 102 102 ARG CB C 13 29.3 0.3 . 1 . . . . 102 ARG CB . 15646 1 1139 . 1 1 102 102 ARG CD C 13 42.9 0.3 . 1 . . . . 102 ARG CD . 15646 1 1140 . 1 1 102 102 ARG CG C 13 27.4 0.3 . 1 . . . . 102 ARG CG . 15646 1 1141 . 1 1 102 102 ARG N N 15 120.3 0.3 . 1 . . . . 102 ARG N . 15646 1 1142 . 1 1 103 103 LYS H H 1 7.95 0.03 . 1 . . . . 103 LYS H . 15646 1 1143 . 1 1 103 103 LYS HA H 1 4.21 0.03 . 1 . . . . 103 LYS HA . 15646 1 1144 . 1 1 103 103 LYS HB2 H 1 2.04 0.03 . 2 . . . . 103 LYS HB2 . 15646 1 1145 . 1 1 103 103 LYS HD2 H 1 1.66 0.03 . 2 . . . . 103 LYS HD2 . 15646 1 1146 . 1 1 103 103 LYS HD3 H 1 1.78 0.03 . 2 . . . . 103 LYS HD3 . 15646 1 1147 . 1 1 103 103 LYS HE2 H 1 2.88 0.03 . 2 . . . . 103 LYS HE2 . 15646 1 1148 . 1 1 103 103 LYS HG2 H 1 1.62 0.03 . 2 . . . . 103 LYS HG2 . 15646 1 1149 . 1 1 103 103 LYS C C 13 178.9 0.3 . 1 . . . . 103 LYS C . 15646 1 1150 . 1 1 103 103 LYS CA C 13 58.2 0.3 . 1 . . . . 103 LYS CA . 15646 1 1151 . 1 1 103 103 LYS CB C 13 31.6 0.3 . 1 . . . . 103 LYS CB . 15646 1 1152 . 1 1 103 103 LYS CD C 13 28.2 0.3 . 1 . . . . 103 LYS CD . 15646 1 1153 . 1 1 103 103 LYS CE C 13 42.5 0.3 . 1 . . . . 103 LYS CE . 15646 1 1154 . 1 1 103 103 LYS CG C 13 24.8 0.3 . 1 . . . . 103 LYS CG . 15646 1 1155 . 1 1 103 103 LYS N N 15 119.5 0.3 . 1 . . . . 103 LYS N . 15646 1 1156 . 1 1 104 104 PHE H H 1 8.55 0.03 . 1 . . . . 104 PHE H . 15646 1 1157 . 1 1 104 104 PHE HD1 H 1 7.15 0.03 . 3 . . . . 104 PHE HD1 . 15646 1 1158 . 1 1 104 104 PHE HD2 H 1 7.15 0.03 . 3 . . . . 104 PHE HD2 . 15646 1 1159 . 1 1 104 104 PHE HE1 H 1 7.32 0.03 . 3 . . . . 104 PHE HE1 . 15646 1 1160 . 1 1 104 104 PHE HE2 H 1 7.32 0.03 . 3 . . . . 104 PHE HE2 . 15646 1 1161 . 1 1 104 104 PHE HZ H 1 7.36 0.03 . 1 . . . . 104 PHE HZ . 15646 1 1162 . 1 1 104 104 PHE C C 13 177 0.3 . 1 . . . . 104 PHE C . 15646 1 1163 . 1 1 104 104 PHE CA C 13 59.7 0.3 . 1 . . . . 104 PHE CA . 15646 1 1164 . 1 1 104 104 PHE CB C 13 38.6 0.3 . 1 . . . . 104 PHE CB . 15646 1 1165 . 1 1 104 104 PHE N N 15 118.9 0.3 . 1 . . . . 104 PHE N . 15646 1 1166 . 1 1 105 105 VAL H H 1 8.37 0.03 . 1 . . . . 105 VAL H . 15646 1 1167 . 1 1 105 105 VAL HA H 1 3.27 0.03 . 1 . . . . 105 VAL HA . 15646 1 1168 . 1 1 105 105 VAL HB H 1 2.23 0.03 . 1 . . . . 105 VAL HB . 15646 1 1169 . 1 1 105 105 VAL HG11 H 1 1.13 0.03 . 1 . . . . 105 VAL HG11 . 15646 1 1170 . 1 1 105 105 VAL HG12 H 1 1.13 0.03 . 1 . . . . 105 VAL HG12 . 15646 1 1171 . 1 1 105 105 VAL HG13 H 1 1.13 0.03 . 1 . . . . 105 VAL HG13 . 15646 1 1172 . 1 1 105 105 VAL HG21 H 1 0.96 0.03 . 1 . . . . 105 VAL HG21 . 15646 1 1173 . 1 1 105 105 VAL HG22 H 1 0.96 0.03 . 1 . . . . 105 VAL HG22 . 15646 1 1174 . 1 1 105 105 VAL HG23 H 1 0.96 0.03 . 1 . . . . 105 VAL HG23 . 15646 1 1175 . 1 1 105 105 VAL C C 13 179.4 0.3 . 1 . . . . 105 VAL C . 15646 1 1176 . 1 1 105 105 VAL CA C 13 66.4 0.3 . 1 . . . . 105 VAL CA . 15646 1 1177 . 1 1 105 105 VAL CB C 13 31.1 0.3 . 1 . . . . 105 VAL CB . 15646 1 1178 . 1 1 105 105 VAL CG1 C 13 23.5 0.3 . 1 . . . . 105 VAL CG1 . 15646 1 1179 . 1 1 105 105 VAL CG2 C 13 21.1 0.3 . 1 . . . . 105 VAL CG2 . 15646 1 1180 . 1 1 105 105 VAL N N 15 118.6 0.3 . 1 . . . . 105 VAL N . 15646 1 1181 . 1 1 106 106 GLU H H 1 8.47 0.03 . 1 . . . . 106 GLU H . 15646 1 1182 . 1 1 106 106 GLU HA H 1 4.01 0.03 . 1 . . . . 106 GLU HA . 15646 1 1183 . 1 1 106 106 GLU HB2 H 1 2.16 0.03 . 2 . . . . 106 GLU HB2 . 15646 1 1184 . 1 1 106 106 GLU HG2 H 1 2.25 0.03 . 2 . . . . 106 GLU HG2 . 15646 1 1185 . 1 1 106 106 GLU C C 13 180.2 0.3 . 1 . . . . 106 GLU C . 15646 1 1186 . 1 1 106 106 GLU CA C 13 59.9 0.3 . 1 . . . . 106 GLU CA . 15646 1 1187 . 1 1 106 106 GLU CB C 13 29.3 0.3 . 1 . . . . 106 GLU CB . 15646 1 1188 . 1 1 106 106 GLU CG C 13 36.1 0.3 . 1 . . . . 106 GLU CG . 15646 1 1189 . 1 1 106 106 GLU N N 15 121.9 0.3 . 1 . . . . 106 GLU N . 15646 1 1190 . 1 1 107 107 VAL H H 1 8.22 0.03 . 1 . . . . 107 VAL H . 15646 1 1191 . 1 1 107 107 VAL HA H 1 4.04 0.03 . 1 . . . . 107 VAL HA . 15646 1 1192 . 1 1 107 107 VAL HB H 1 2.18 0.03 . 1 . . . . 107 VAL HB . 15646 1 1193 . 1 1 107 107 VAL HG11 H 1 1.09 0.03 . 1 . . . . 107 VAL HG11 . 15646 1 1194 . 1 1 107 107 VAL HG12 H 1 1.09 0.03 . 1 . . . . 107 VAL HG12 . 15646 1 1195 . 1 1 107 107 VAL HG13 H 1 1.09 0.03 . 1 . . . . 107 VAL HG13 . 15646 1 1196 . 1 1 107 107 VAL HG21 H 1 1.18 0.03 . 1 . . . . 107 VAL HG21 . 15646 1 1197 . 1 1 107 107 VAL HG22 H 1 1.18 0.03 . 1 . . . . 107 VAL HG22 . 15646 1 1198 . 1 1 107 107 VAL HG23 H 1 1.18 0.03 . 1 . . . . 107 VAL HG23 . 15646 1 1199 . 1 1 107 107 VAL C C 13 178.8 0.3 . 1 . . . . 107 VAL C . 15646 1 1200 . 1 1 107 107 VAL CA C 13 65.3 0.3 . 1 . . . . 107 VAL CA . 15646 1 1201 . 1 1 107 107 VAL CB C 13 31.5 0.3 . 1 . . . . 107 VAL CB . 15646 1 1202 . 1 1 107 107 VAL CG1 C 13 21.1 0.3 . 1 . . . . 107 VAL CG1 . 15646 1 1203 . 1 1 107 107 VAL CG2 C 13 22.6 0.3 . 1 . . . . 107 VAL CG2 . 15646 1 1204 . 1 1 107 107 VAL N N 15 119.9 0.3 . 1 . . . . 107 VAL N . 15646 1 1205 . 1 1 108 108 MET H H 1 8.19 0.03 . 1 . . . . 108 MET H . 15646 1 1206 . 1 1 108 108 MET C C 13 180.3 0.3 . 1 . . . . 108 MET C . 15646 1 1207 . 1 1 108 108 MET CA C 13 56 0.3 . 1 . . . . 108 MET CA . 15646 1 1208 . 1 1 108 108 MET CB C 13 28.5 0.3 . 1 . . . . 108 MET CB . 15646 1 1209 . 1 1 108 108 MET N N 15 118.3 0.3 . 1 . . . . 108 MET N . 15646 1 1210 . 1 1 109 109 SER H H 1 8.78 0.03 . 1 . . . . 109 SER H . 15646 1 1211 . 1 1 109 109 SER HA H 1 4.25 0.03 . 1 . . . . 109 SER HA . 15646 1 1212 . 1 1 109 109 SER HB2 H 1 3.98 0.03 . 2 . . . . 109 SER HB2 . 15646 1 1213 . 1 1 109 109 SER C C 13 177.6 0.3 . 1 . . . . 109 SER C . 15646 1 1214 . 1 1 109 109 SER CA C 13 61.8 0.3 . 1 . . . . 109 SER CA . 15646 1 1215 . 1 1 109 109 SER CB C 13 62 0.3 . 1 . . . . 109 SER CB . 15646 1 1216 . 1 1 109 109 SER N N 15 118.3 0.3 . 1 . . . . 109 SER N . 15646 1 1217 . 1 1 110 110 GLU H H 1 7.93 0.03 . 1 . . . . 110 GLU H . 15646 1 1218 . 1 1 110 110 GLU HA H 1 4.33 0.03 . 1 . . . . 110 GLU HA . 15646 1 1219 . 1 1 110 110 GLU HB2 H 1 2.26 0.03 . 2 . . . . 110 GLU HB2 . 15646 1 1220 . 1 1 110 110 GLU HG2 H 1 2.24 0.03 . 2 . . . . 110 GLU HG2 . 15646 1 1221 . 1 1 110 110 GLU HG3 H 1 2.4 0.03 . 2 . . . . 110 GLU HG3 . 15646 1 1222 . 1 1 110 110 GLU C C 13 180.4 0.3 . 1 . . . . 110 GLU C . 15646 1 1223 . 1 1 110 110 GLU CA C 13 58.9 0.3 . 1 . . . . 110 GLU CA . 15646 1 1224 . 1 1 110 110 GLU CB C 13 28.4 0.3 . 1 . . . . 110 GLU CB . 15646 1 1225 . 1 1 110 110 GLU CG C 13 35.2 0.3 . 1 . . . . 110 GLU CG . 15646 1 1226 . 1 1 110 110 GLU N N 15 124.7 0.3 . 1 . . . . 110 GLU N . 15646 1 1227 . 1 1 111 111 TYR H H 1 8.46 0.03 . 1 . . . . 111 TYR H . 15646 1 1228 . 1 1 111 111 TYR HA H 1 4.44 0.03 . 1 . . . . 111 TYR HA . 15646 1 1229 . 1 1 111 111 TYR HB2 H 1 3.24 0.03 . 2 . . . . 111 TYR HB2 . 15646 1 1230 . 1 1 111 111 TYR HB3 H 1 3.41 0.03 . 2 . . . . 111 TYR HB3 . 15646 1 1231 . 1 1 111 111 TYR HD1 H 1 7.05 0.03 . 3 . . . . 111 TYR HD1 . 15646 1 1232 . 1 1 111 111 TYR HD2 H 1 7.05 0.03 . 3 . . . . 111 TYR HD2 . 15646 1 1233 . 1 1 111 111 TYR HE1 H 1 6.72 0.03 . 3 . . . . 111 TYR HE1 . 15646 1 1234 . 1 1 111 111 TYR HE2 H 1 6.72 0.03 . 3 . . . . 111 TYR HE2 . 15646 1 1235 . 1 1 111 111 TYR C C 13 177.8 0.3 . 1 . . . . 111 TYR C . 15646 1 1236 . 1 1 111 111 TYR CA C 13 59.4 0.3 . 1 . . . . 111 TYR CA . 15646 1 1237 . 1 1 111 111 TYR CB C 13 36.9 0.3 . 1 . . . . 111 TYR CB . 15646 1 1238 . 1 1 111 111 TYR CD1 C 13 131.6 0.3 . 3 . . . . 111 TYR CD1 . 15646 1 1239 . 1 1 111 111 TYR CD2 C 13 131.6 0.3 . 3 . . . . 111 TYR CD2 . 15646 1 1240 . 1 1 111 111 TYR CE1 C 13 117.8 0.3 . 3 . . . . 111 TYR CE1 . 15646 1 1241 . 1 1 111 111 TYR CE2 C 13 117.8 0.3 . 3 . . . . 111 TYR CE2 . 15646 1 1242 . 1 1 111 111 TYR N N 15 122.1 0.3 . 1 . . . . 111 TYR N . 15646 1 1243 . 1 1 112 112 ASN H H 1 8.65 0.03 . 1 . . . . 112 ASN H . 15646 1 1244 . 1 1 112 112 ASN HA H 1 4.13 0.03 . 1 . . . . 112 ASN HA . 15646 1 1245 . 1 1 112 112 ASN HB2 H 1 2.75 0.03 . 2 . . . . 112 ASN HB2 . 15646 1 1246 . 1 1 112 112 ASN HB3 H 1 2.97 0.03 . 2 . . . . 112 ASN HB3 . 15646 1 1247 . 1 1 112 112 ASN C C 13 178.3 0.3 . 1 . . . . 112 ASN C . 15646 1 1248 . 1 1 112 112 ASN CA C 13 56.4 0.3 . 1 . . . . 112 ASN CA . 15646 1 1249 . 1 1 112 112 ASN CB C 13 38.4 0.3 . 1 . . . . 112 ASN CB . 15646 1 1250 . 1 1 112 112 ASN N N 15 118.9 0.3 . 1 . . . . 112 ASN N . 15646 1 1251 . 1 1 113 113 ALA H H 1 8.43 0.03 . 1 . . . . 113 ALA H . 15646 1 1252 . 1 1 113 113 ALA HA H 1 4.16 0.03 . 1 . . . . 113 ALA HA . 15646 1 1253 . 1 1 113 113 ALA HB1 H 1 1.58 0.03 . 1 . . . . 113 ALA HB1 . 15646 1 1254 . 1 1 113 113 ALA HB2 H 1 1.58 0.03 . 1 . . . . 113 ALA HB2 . 15646 1 1255 . 1 1 113 113 ALA HB3 H 1 1.58 0.03 . 1 . . . . 113 ALA HB3 . 15646 1 1256 . 1 1 113 113 ALA C C 13 180.7 0.3 . 1 . . . . 113 ALA C . 15646 1 1257 . 1 1 113 113 ALA CA C 13 55.1 0.3 . 1 . . . . 113 ALA CA . 15646 1 1258 . 1 1 113 113 ALA CB C 13 17.7 0.3 . 1 . . . . 113 ALA CB . 15646 1 1259 . 1 1 113 113 ALA N N 15 123 0.3 . 1 . . . . 113 ALA N . 15646 1 1260 . 1 1 114 114 THR H H 1 8.26 0.03 . 1 . . . . 114 THR H . 15646 1 1261 . 1 1 114 114 THR HA H 1 4.22 0.03 . 1 . . . . 114 THR HA . 15646 1 1262 . 1 1 114 114 THR HB H 1 4.56 0.03 . 1 . . . . 114 THR HB . 15646 1 1263 . 1 1 114 114 THR HG21 H 1 1.42 0.03 . 1 . . . . 114 THR HG21 . 15646 1 1264 . 1 1 114 114 THR HG22 H 1 1.42 0.03 . 1 . . . . 114 THR HG22 . 15646 1 1265 . 1 1 114 114 THR HG23 H 1 1.42 0.03 . 1 . . . . 114 THR HG23 . 15646 1 1266 . 1 1 114 114 THR C C 13 177.3 0.3 . 1 . . . . 114 THR C . 15646 1 1267 . 1 1 114 114 THR CA C 13 66.4 0.3 . 1 . . . . 114 THR CA . 15646 1 1268 . 1 1 114 114 THR CB C 13 68.2 0.3 . 1 . . . . 114 THR CB . 15646 1 1269 . 1 1 114 114 THR CG2 C 13 21.3 0.3 . 1 . . . . 114 THR CG2 . 15646 1 1270 . 1 1 114 114 THR N N 15 117 0.3 . 1 . . . . 114 THR N . 15646 1 1271 . 1 1 115 115 GLN H H 1 8.14 0.03 . 1 . . . . 115 GLN H . 15646 1 1272 . 1 1 115 115 GLN C C 13 178.6 0.3 . 1 . . . . 115 GLN C . 15646 1 1273 . 1 1 115 115 GLN CA C 13 58.9 0.3 . 1 . . . . 115 GLN CA . 15646 1 1274 . 1 1 115 115 GLN CB C 13 28.8 0.3 . 1 . . . . 115 GLN CB . 15646 1 1275 . 1 1 115 115 GLN N N 15 120.8 0.3 . 1 . . . . 115 GLN N . 15646 1 1276 . 1 1 116 116 SER H H 1 8.37 0.03 . 1 . . . . 116 SER H . 15646 1 1277 . 1 1 116 116 SER HA H 1 4.12 0.03 . 1 . . . . 116 SER HA . 15646 1 1278 . 1 1 116 116 SER HB2 H 1 3.98 0.03 . 2 . . . . 116 SER HB2 . 15646 1 1279 . 1 1 116 116 SER C C 13 176.8 0.3 . 1 . . . . 116 SER C . 15646 1 1280 . 1 1 116 116 SER CA C 13 61.6 0.3 . 1 . . . . 116 SER CA . 15646 1 1281 . 1 1 116 116 SER CB C 13 62.2 0.3 . 1 . . . . 116 SER CB . 15646 1 1282 . 1 1 116 116 SER N N 15 115.5 0.3 . 1 . . . . 116 SER N . 15646 1 1283 . 1 1 117 117 ASP H H 1 8.2 0.03 . 1 . . . . 117 ASP H . 15646 1 1284 . 1 1 117 117 ASP HA H 1 4.41 0.03 . 1 . . . . 117 ASP HA . 15646 1 1285 . 1 1 117 117 ASP HB2 H 1 2.83 0.03 . 2 . . . . 117 ASP HB2 . 15646 1 1286 . 1 1 117 117 ASP C C 13 178.2 0.3 . 1 . . . . 117 ASP C . 15646 1 1287 . 1 1 117 117 ASP CA C 13 57.5 0.3 . 1 . . . . 117 ASP CA . 15646 1 1288 . 1 1 117 117 ASP CB C 13 41.6 0.3 . 1 . . . . 117 ASP CB . 15646 1 1289 . 1 1 117 117 ASP N N 15 122.4 0.3 . 1 . . . . 117 ASP N . 15646 1 1290 . 1 1 118 118 TYR H H 1 8.06 0.03 . 1 . . . . 118 TYR H . 15646 1 1291 . 1 1 118 118 TYR HA H 1 4.25 0.03 . 1 . . . . 118 TYR HA . 15646 1 1292 . 1 1 118 118 TYR HB2 H 1 2.91 0.03 . 2 . . . . 118 TYR HB2 . 15646 1 1293 . 1 1 118 118 TYR HB3 H 1 2.72 0.03 . 2 . . . . 118 TYR HB3 . 15646 1 1294 . 1 1 118 118 TYR HD1 H 1 6.74 0.03 . 3 . . . . 118 TYR HD1 . 15646 1 1295 . 1 1 118 118 TYR HD2 H 1 6.74 0.03 . 3 . . . . 118 TYR HD2 . 15646 1 1296 . 1 1 118 118 TYR HE1 H 1 6.59 0.03 . 3 . . . . 118 TYR HE1 . 15646 1 1297 . 1 1 118 118 TYR HE2 H 1 6.59 0.03 . 3 . . . . 118 TYR HE2 . 15646 1 1298 . 1 1 118 118 TYR CA C 13 60.7 0.3 . 1 . . . . 118 TYR CA . 15646 1 1299 . 1 1 118 118 TYR CB C 13 37.9 0.3 . 1 . . . . 118 TYR CB . 15646 1 1300 . 1 1 118 118 TYR CD1 C 13 132.2 0.3 . 3 . . . . 118 TYR CD1 . 15646 1 1301 . 1 1 118 118 TYR CD2 C 13 132.2 0.3 . 3 . . . . 118 TYR CD2 . 15646 1 1302 . 1 1 118 118 TYR CE1 C 13 116.5 0.3 . 3 . . . . 118 TYR CE1 . 15646 1 1303 . 1 1 118 118 TYR CE2 C 13 116.5 0.3 . 3 . . . . 118 TYR CE2 . 15646 1 1304 . 1 1 118 118 TYR N N 15 120.2 0.3 . 1 . . . . 118 TYR N . 15646 1 1305 . 1 1 123 123 LYS C C 13 178.5 0.3 . 1 . . . . 123 LYS C . 15646 1 1306 . 1 1 123 123 LYS CA C 13 60.1 0.3 . 1 . . . . 123 LYS CA . 15646 1 1307 . 1 1 123 123 LYS CB C 13 32.6 0.3 . 1 . . . . 123 LYS CB . 15646 1 1308 . 1 1 124 124 GLY H H 1 8.29 0.03 . 1 . . . . 124 GLY H . 15646 1 1309 . 1 1 124 124 GLY HA2 H 1 3.91 0.03 . 2 . . . . 124 GLY HA2 . 15646 1 1310 . 1 1 124 124 GLY HA3 H 1 3.91 0.03 . 2 . . . . 124 GLY HA3 . 15646 1 1311 . 1 1 124 124 GLY C C 13 176.7 0.3 . 1 . . . . 124 GLY C . 15646 1 1312 . 1 1 124 124 GLY CA C 13 46.8 0.3 . 1 . . . . 124 GLY CA . 15646 1 1313 . 1 1 124 124 GLY N N 15 106.4 0.3 . 1 . . . . 124 GLY N . 15646 1 1314 . 1 1 125 125 ARG H H 1 7.65 0.03 . 1 . . . . 125 ARG H . 15646 1 1315 . 1 1 125 125 ARG HA H 1 4.18 0.03 . 1 . . . . 125 ARG HA . 15646 1 1316 . 1 1 125 125 ARG C C 13 179.1 0.3 . 1 . . . . 125 ARG C . 15646 1 1317 . 1 1 125 125 ARG CA C 13 57.1 0.3 . 1 . . . . 125 ARG CA . 15646 1 1318 . 1 1 125 125 ARG CB C 13 28.5 0.3 . 1 . . . . 125 ARG CB . 15646 1 1319 . 1 1 125 125 ARG N N 15 120.5 0.3 . 1 . . . . 125 ARG N . 15646 1 1320 . 1 1 126 126 ILE H H 1 7.66 0.03 . 1 . . . . 126 ILE H . 15646 1 1321 . 1 1 126 126 ILE C C 13 179.9 0.3 . 1 . . . . 126 ILE C . 15646 1 1322 . 1 1 126 126 ILE CA C 13 65.4 0.3 . 1 . . . . 126 ILE CA . 15646 1 1323 . 1 1 126 126 ILE N N 15 119.9 0.3 . 1 . . . . 126 ILE N . 15646 1 1324 . 1 1 127 127 GLN H H 1 8.37 0.03 . 1 . . . . 127 GLN H . 15646 1 1325 . 1 1 127 127 GLN HA H 1 3.71 0.03 . 1 . . . . 127 GLN HA . 15646 1 1326 . 1 1 127 127 GLN C C 13 178.6 0.3 . 1 . . . . 127 GLN C . 15646 1 1327 . 1 1 127 127 GLN CA C 13 57.4 0.3 . 1 . . . . 127 GLN CA . 15646 1 1328 . 1 1 127 127 GLN N N 15 119.9 0.3 . 1 . . . . 127 GLN N . 15646 1 1329 . 1 1 128 128 ARG H H 1 8.08 0.03 . 1 . . . . 128 ARG H . 15646 1 1330 . 1 1 128 128 ARG HA H 1 4.18 0.03 . 1 . . . . 128 ARG HA . 15646 1 1331 . 1 1 128 128 ARG CA C 13 58.1 0.3 . 1 . . . . 128 ARG CA . 15646 1 1332 . 1 1 128 128 ARG N N 15 118.7 0.3 . 1 . . . . 128 ARG N . 15646 1 1333 . 1 1 129 129 GLN C C 13 176.7 0.3 . 1 . . . . 129 GLN C . 15646 1 1334 . 1 1 129 129 GLN CA C 13 55.8 0.3 . 1 . . . . 129 GLN CA . 15646 1 1335 . 1 1 129 129 GLN CB C 13 32.3 0.3 . 1 . . . . 129 GLN CB . 15646 1 1336 . 1 1 130 130 LEU H H 1 7.96 0.03 . 1 . . . . 130 LEU H . 15646 1 1337 . 1 1 130 130 LEU C C 13 178.1 0.3 . 1 . . . . 130 LEU C . 15646 1 1338 . 1 1 130 130 LEU CA C 13 55.5 0.3 . 1 . . . . 130 LEU CA . 15646 1 1339 . 1 1 130 130 LEU CB C 13 41.6 0.3 . 1 . . . . 130 LEU CB . 15646 1 1340 . 1 1 130 130 LEU N N 15 122.5 0.3 . 1 . . . . 130 LEU N . 15646 1 1341 . 1 1 131 131 GLU H H 1 8.42 0.03 . 1 . . . . 131 GLU H . 15646 1 1342 . 1 1 131 131 GLU C C 13 177.2 0.3 . 1 . . . . 131 GLU C . 15646 1 1343 . 1 1 131 131 GLU CA C 13 57 0.3 . 1 . . . . 131 GLU CA . 15646 1 1344 . 1 1 131 131 GLU CB C 13 29.7 0.3 . 1 . . . . 131 GLU CB . 15646 1 1345 . 1 1 131 131 GLU N N 15 121.2 0.3 . 1 . . . . 131 GLU N . 15646 1 1346 . 1 1 132 132 ILE H H 1 7.92 0.03 . 1 . . . . 132 ILE H . 15646 1 1347 . 1 1 132 132 ILE C C 13 174.9 0.3 . 1 . . . . 132 ILE C . 15646 1 1348 . 1 1 132 132 ILE CA C 13 61.9 0.3 . 1 . . . . 132 ILE CA . 15646 1 1349 . 1 1 132 132 ILE CB C 13 38.1 0.3 . 1 . . . . 132 ILE CB . 15646 1 1350 . 1 1 132 132 ILE N N 15 120 0.3 . 1 . . . . 132 ILE N . 15646 1 1351 . 1 1 133 133 THR H H 1 8.22 0.03 . 1 . . . . 133 THR H . 15646 1 1352 . 1 1 133 133 THR C C 13 175 0.3 . 1 . . . . 133 THR C . 15646 1 1353 . 1 1 133 133 THR CA C 13 61.5 0.3 . 1 . . . . 133 THR CA . 15646 1 1354 . 1 1 133 133 THR CB C 13 69.9 0.3 . 1 . . . . 133 THR CB . 15646 1 1355 . 1 1 133 133 THR N N 15 116.4 0.3 . 1 . . . . 133 THR N . 15646 1 1356 . 1 1 134 134 GLY H H 1 8.3 0.03 . 1 . . . . 134 GLY H . 15646 1 1357 . 1 1 134 134 GLY CA C 13 46.9 0.3 . 1 . . . . 134 GLY CA . 15646 1 1358 . 1 1 134 134 GLY N N 15 115.2 0.3 . 1 . . . . 134 GLY N . 15646 1 1359 . 1 1 137 137 THR C C 13 174.9 0.3 . 1 . . . . 137 THR C . 15646 1 1360 . 1 1 137 137 THR CA C 13 61.1 0.3 . 1 . . . . 137 THR CA . 15646 1 1361 . 1 1 137 137 THR CB C 13 71.5 0.3 . 1 . . . . 137 THR CB . 15646 1 1362 . 1 1 138 138 THR H H 1 8.58 0.03 . 1 . . . . 138 THR H . 15646 1 1363 . 1 1 138 138 THR C C 13 177 0.3 . 1 . . . . 138 THR C . 15646 1 1364 . 1 1 138 138 THR CA C 13 60.8 0.3 . 1 . . . . 138 THR CA . 15646 1 1365 . 1 1 138 138 THR CB C 13 70.9 0.3 . 1 . . . . 138 THR CB . 15646 1 1366 . 1 1 138 138 THR N N 15 115.1 0.3 . 1 . . . . 138 THR N . 15646 1 1367 . 1 1 139 139 SER H H 1 8.76 0.03 . 1 . . . . 139 SER H . 15646 1 1368 . 1 1 139 139 SER C C 13 178.8 0.3 . 1 . . . . 139 SER C . 15646 1 1369 . 1 1 139 139 SER CA C 13 59.4 0.3 . 1 . . . . 139 SER CA . 15646 1 1370 . 1 1 139 139 SER N N 15 120.6 0.3 . 1 . . . . 139 SER N . 15646 1 1371 . 1 1 140 140 GLU H H 1 7.86 0.03 . 1 . . . . 140 GLU H . 15646 1 1372 . 1 1 140 140 GLU CA C 13 58.3 0.3 . 1 . . . . 140 GLU CA . 15646 1 1373 . 1 1 140 140 GLU N N 15 120.8 0.3 . 1 . . . . 140 GLU N . 15646 1 1374 . 1 1 148 148 SER H H 1 7.68 0.03 . 1 . . . . 148 SER H . 15646 1 1375 . 1 1 148 148 SER HA H 1 4.21 0.03 . 1 . . . . 148 SER HA . 15646 1 1376 . 1 1 148 148 SER HB2 H 1 3.99 0.03 . 2 . . . . 148 SER HB2 . 15646 1 1377 . 1 1 148 148 SER HB3 H 1 3.99 0.03 . 2 . . . . 148 SER HB3 . 15646 1 1378 . 1 1 148 148 SER C C 13 176.1 0.3 . 1 . . . . 148 SER C . 15646 1 1379 . 1 1 148 148 SER CA C 13 60.1 0.3 . 1 . . . . 148 SER CA . 15646 1 1380 . 1 1 148 148 SER CB C 13 64.1 0.3 . 1 . . . . 148 SER CB . 15646 1 1381 . 1 1 148 148 SER N N 15 113.9 0.3 . 1 . . . . 148 SER N . 15646 1 1382 . 1 1 149 149 GLY H H 1 8.04 0.03 . 1 . . . . 149 GLY H . 15646 1 1383 . 1 1 149 149 GLY HA2 H 1 3.9 0.03 . 2 . . . . 149 GLY HA2 . 15646 1 1384 . 1 1 149 149 GLY HA3 H 1 4.03 0.03 . 2 . . . . 149 GLY HA3 . 15646 1 1385 . 1 1 149 149 GLY C C 13 173.6 0.3 . 1 . . . . 149 GLY C . 15646 1 1386 . 1 1 149 149 GLY CA C 13 45.6 0.3 . 1 . . . . 149 GLY CA . 15646 1 1387 . 1 1 149 149 GLY N N 15 109.7 0.3 . 1 . . . . 149 GLY N . 15646 1 1388 . 1 1 150 150 ASN H H 1 7.94 0.03 . 1 . . . . 150 ASN H . 15646 1 1389 . 1 1 150 150 ASN HA H 1 5.03 0.03 . 1 . . . . 150 ASN HA . 15646 1 1390 . 1 1 150 150 ASN HB2 H 1 2.71 0.03 . 2 . . . . 150 ASN HB2 . 15646 1 1391 . 1 1 150 150 ASN HB3 H 1 2.96 0.03 . 2 . . . . 150 ASN HB3 . 15646 1 1392 . 1 1 150 150 ASN CA C 13 50.3 0.3 . 1 . . . . 150 ASN CA . 15646 1 1393 . 1 1 150 150 ASN CB C 13 39 0.3 . 1 . . . . 150 ASN CB . 15646 1 1394 . 1 1 150 150 ASN N N 15 118.1 0.3 . 1 . . . . 150 ASN N . 15646 1 1395 . 1 1 151 151 PRO C C 13 177.3 0.3 . 1 . . . . 151 PRO C . 15646 1 1396 . 1 1 152 152 ALA H H 1 8 0.03 . 1 . . . . 152 ALA H . 15646 1 1397 . 1 1 152 152 ALA HA H 1 4.38 0.03 . 1 . . . . 152 ALA HA . 15646 1 1398 . 1 1 152 152 ALA HB1 H 1 1.37 0.03 . 1 . . . . 152 ALA HB1 . 15646 1 1399 . 1 1 152 152 ALA HB2 H 1 1.37 0.03 . 1 . . . . 152 ALA HB2 . 15646 1 1400 . 1 1 152 152 ALA HB3 H 1 1.37 0.03 . 1 . . . . 152 ALA HB3 . 15646 1 1401 . 1 1 152 152 ALA C C 13 179.3 0.3 . 1 . . . . 152 ALA C . 15646 1 1402 . 1 1 152 152 ALA CA C 13 52.9 0.3 . 1 . . . . 152 ALA CA . 15646 1 1403 . 1 1 152 152 ALA CB C 13 18.5 0.3 . 1 . . . . 152 ALA CB . 15646 1 1404 . 1 1 152 152 ALA N N 15 120.8 0.3 . 1 . . . . 152 ALA N . 15646 1 1405 . 1 1 153 153 ILE H H 1 7.49 0.03 . 1 . . . . 153 ILE H . 15646 1 1406 . 1 1 153 153 ILE HA H 1 3.87 0.03 . 1 . . . . 153 ILE HA . 15646 1 1407 . 1 1 153 153 ILE HB H 1 1.74 0.03 . 1 . . . . 153 ILE HB . 15646 1 1408 . 1 1 153 153 ILE CA C 13 62.2 0.3 . 1 . . . . 153 ILE CA . 15646 1 1409 . 1 1 153 153 ILE CB C 13 37.9 0.3 . 1 . . . . 153 ILE CB . 15646 1 1410 . 1 1 153 153 ILE N N 15 118.1 0.3 . 1 . . . . 153 ILE N . 15646 1 1411 . 1 1 154 154 PHE H H 1 8.06 0.03 . 1 . . . . 154 PHE H . 15646 1 1412 . 1 1 154 154 PHE CA C 13 60.1 0.3 . 1 . . . . 154 PHE CA . 15646 1 1413 . 1 1 154 154 PHE N N 15 118.7 0.3 . 1 . . . . 154 PHE N . 15646 1 1414 . 1 1 156 156 SER C C 13 175.5 0.3 . 1 . . . . 156 SER C . 15646 1 1415 . 1 1 156 156 SER CA C 13 59.3 0.3 . 1 . . . . 156 SER CA . 15646 1 1416 . 1 1 156 156 SER CB C 13 64 0.3 . 1 . . . . 156 SER CB . 15646 1 1417 . 1 1 157 157 GLY H H 1 8.24 0.03 . 1 . . . . 157 GLY H . 15646 1 1418 . 1 1 157 157 GLY HA2 H 1 3.95 0.03 . 2 . . . . 157 GLY HA2 . 15646 1 1419 . 1 1 157 157 GLY C C 13 174.4 0.3 . 1 . . . . 157 GLY C . 15646 1 1420 . 1 1 157 157 GLY CA C 13 45.1 0.3 . 1 . . . . 157 GLY CA . 15646 1 1421 . 1 1 157 157 GLY N N 15 110 0.3 . 1 . . . . 157 GLY N . 15646 1 1422 . 1 1 158 158 ILE H H 1 7.59 0.03 . 1 . . . . 158 ILE H . 15646 1 1423 . 1 1 158 158 ILE HA H 1 4.17 0.03 . 1 . . . . 158 ILE HA . 15646 1 1424 . 1 1 158 158 ILE HB H 1 1.85 0.03 . 1 . . . . 158 ILE HB . 15646 1 1425 . 1 1 158 158 ILE C C 13 176.2 0.3 . 1 . . . . 158 ILE C . 15646 1 1426 . 1 1 158 158 ILE CA C 13 61.1 0.3 . 1 . . . . 158 ILE CA . 15646 1 1427 . 1 1 158 158 ILE CB C 13 38.2 0.3 . 1 . . . . 158 ILE CB . 15646 1 1428 . 1 1 158 158 ILE N N 15 119.4 0.3 . 1 . . . . 158 ILE N . 15646 1 1429 . 1 1 159 159 ILE H H 1 8.18 0.03 . 1 . . . . 159 ILE H . 15646 1 1430 . 1 1 159 159 ILE HA H 1 4.16 0.03 . 1 . . . . 159 ILE HA . 15646 1 1431 . 1 1 159 159 ILE HB H 1 1.87 0.03 . 1 . . . . 159 ILE HB . 15646 1 1432 . 1 1 159 159 ILE C C 13 176.6 0.3 . 1 . . . . 159 ILE C . 15646 1 1433 . 1 1 159 159 ILE CA C 13 60.8 0.3 . 1 . . . . 159 ILE CA . 15646 1 1434 . 1 1 159 159 ILE CB C 13 37.5 0.3 . 1 . . . . 159 ILE CB . 15646 1 1435 . 1 1 159 159 ILE N N 15 124.2 0.3 . 1 . . . . 159 ILE N . 15646 1 1436 . 1 1 160 160 MET H H 1 8.36 0.03 . 1 . . . . 160 MET H . 15646 1 1437 . 1 1 160 160 MET HA H 1 4.52 0.03 . 1 . . . . 160 MET HA . 15646 1 1438 . 1 1 160 160 MET HB2 H 1 2.04 0.03 . 2 . . . . 160 MET HB2 . 15646 1 1439 . 1 1 160 160 MET HB3 H 1 2.04 0.03 . 2 . . . . 160 MET HB3 . 15646 1 1440 . 1 1 160 160 MET HG2 H 1 2.5 0.03 . 2 . . . . 160 MET HG2 . 15646 1 1441 . 1 1 160 160 MET HG3 H 1 2.61 0.03 . 2 . . . . 160 MET HG3 . 15646 1 1442 . 1 1 160 160 MET C C 13 176 0.3 . 1 . . . . 160 MET C . 15646 1 1443 . 1 1 160 160 MET CA C 13 55.1 0.3 . 1 . . . . 160 MET CA . 15646 1 1444 . 1 1 160 160 MET CB C 13 32.1 0.3 . 1 . . . . 160 MET CB . 15646 1 1445 . 1 1 160 160 MET N N 15 124.6 0.3 . 1 . . . . 160 MET N . 15646 1 1446 . 1 1 161 161 ASP H H 1 8.18 0.03 . 1 . . . . 161 ASP H . 15646 1 1447 . 1 1 161 161 ASP CA C 13 54.3 0.3 . 1 . . . . 161 ASP CA . 15646 1 1448 . 1 1 161 161 ASP CB C 13 41 0.3 . 1 . . . . 161 ASP CB . 15646 1 1449 . 1 1 161 161 ASP N N 15 121.2 0.3 . 1 . . . . 161 ASP N . 15646 1 1450 . 1 1 167 167 GLN C C 13 179.9 0.3 . 1 . . . . 167 GLN C . 15646 1 1451 . 1 1 168 168 ALA H H 1 8.01 0.03 . 1 . . . . 168 ALA H . 15646 1 1452 . 1 1 168 168 ALA CA C 13 54.5 0.3 . 1 . . . . 168 ALA CA . 15646 1 1453 . 1 1 168 168 ALA N N 15 123.6 0.3 . 1 . . . . 168 ALA N . 15646 1 1454 . 1 1 193 193 PHE C C 13 177.1 0.3 . 1 . . . . 193 PHE C . 15646 1 1455 . 1 1 193 193 PHE CA C 13 58.8 0.3 . 1 . . . . 193 PHE CA . 15646 1 1456 . 1 1 193 193 PHE CB C 13 39.1 0.3 . 1 . . . . 193 PHE CB . 15646 1 1457 . 1 1 194 194 MET H H 1 8.01 0.03 . 1 . . . . 194 MET H . 15646 1 1458 . 1 1 194 194 MET C C 13 177.6 0.3 . 1 . . . . 194 MET C . 15646 1 1459 . 1 1 194 194 MET CA C 13 57.2 0.3 . 1 . . . . 194 MET CA . 15646 1 1460 . 1 1 194 194 MET CB C 13 30.7 0.3 . 1 . . . . 194 MET CB . 15646 1 1461 . 1 1 194 194 MET N N 15 120.3 0.3 . 1 . . . . 194 MET N . 15646 1 1462 . 1 1 195 195 ASP H H 1 8.22 0.03 . 1 . . . . 195 ASP H . 15646 1 1463 . 1 1 195 195 ASP HA H 1 4.45 0.03 . 1 . . . . 195 ASP HA . 15646 1 1464 . 1 1 195 195 ASP HB2 H 1 2.75 0.03 . 2 . . . . 195 ASP HB2 . 15646 1 1465 . 1 1 195 195 ASP HB3 H 1 2.75 0.03 . 2 . . . . 195 ASP HB3 . 15646 1 1466 . 1 1 195 195 ASP C C 13 177.9 0.3 . 1 . . . . 195 ASP C . 15646 1 1467 . 1 1 195 195 ASP CA C 13 55.6 0.3 . 1 . . . . 195 ASP CA . 15646 1 1468 . 1 1 195 195 ASP CB C 13 40.3 0.3 . 1 . . . . 195 ASP CB . 15646 1 1469 . 1 1 195 195 ASP N N 15 119.4 0.3 . 1 . . . . 195 ASP N . 15646 1 1470 . 1 1 196 196 MET H H 1 7.98 0.03 . 1 . . . . 196 MET H . 15646 1 1471 . 1 1 196 196 MET C C 13 177.1 0.3 . 1 . . . . 196 MET C . 15646 1 1472 . 1 1 196 196 MET CA C 13 56.8 0.3 . 1 . . . . 196 MET CA . 15646 1 1473 . 1 1 196 196 MET CB C 13 32.5 0.3 . 1 . . . . 196 MET CB . 15646 1 1474 . 1 1 196 196 MET N N 15 119.3 0.3 . 1 . . . . 196 MET N . 15646 1 1475 . 1 1 197 197 ALA H H 1 8.15 0.03 . 1 . . . . 197 ALA H . 15646 1 1476 . 1 1 197 197 ALA HA H 1 4.18 0.03 . 1 . . . . 197 ALA HA . 15646 1 1477 . 1 1 197 197 ALA HB1 H 1 1.45 0.03 . 1 . . . . 197 ALA HB1 . 15646 1 1478 . 1 1 197 197 ALA HB2 H 1 1.45 0.03 . 1 . . . . 197 ALA HB2 . 15646 1 1479 . 1 1 197 197 ALA HB3 H 1 1.45 0.03 . 1 . . . . 197 ALA HB3 . 15646 1 1480 . 1 1 197 197 ALA C C 13 178.8 0.3 . 1 . . . . 197 ALA C . 15646 1 1481 . 1 1 197 197 ALA CA C 13 53.65 0.3 . 1 . . . . 197 ALA CA . 15646 1 1482 . 1 1 197 197 ALA CB C 13 18.3 0.3 . 1 . . . . 197 ALA CB . 15646 1 1483 . 1 1 197 197 ALA N N 15 122.5 0.3 . 1 . . . . 197 ALA N . 15646 1 1484 . 1 1 198 198 MET H H 1 8 0.03 . 1 . . . . 198 MET H . 15646 1 1485 . 1 1 198 198 MET HA H 1 4.37 0.03 . 1 . . . . 198 MET HA . 15646 1 1486 . 1 1 198 198 MET HB2 H 1 2.09 0.03 . 2 . . . . 198 MET HB2 . 15646 1 1487 . 1 1 198 198 MET HB3 H 1 2.09 0.03 . 2 . . . . 198 MET HB3 . 15646 1 1488 . 1 1 198 198 MET HG2 H 1 2.57 0.03 . 2 . . . . 198 MET HG2 . 15646 1 1489 . 1 1 198 198 MET HG3 H 1 2.65 0.03 . 2 . . . . 198 MET HG3 . 15646 1 1490 . 1 1 198 198 MET C C 13 177.3 0.3 . 1 . . . . 198 MET C . 15646 1 1491 . 1 1 198 198 MET CA C 13 56.3 0.3 . 1 . . . . 198 MET CA . 15646 1 1492 . 1 1 198 198 MET CB C 13 32.1 0.3 . 1 . . . . 198 MET CB . 15646 1 1493 . 1 1 198 198 MET N N 15 117 0.3 . 1 . . . . 198 MET N . 15646 1 1494 . 1 1 199 199 LEU H H 1 7.9 0.03 . 1 . . . . 199 LEU H . 15646 1 1495 . 1 1 199 199 LEU HA H 1 4.34 0.03 . 1 . . . . 199 LEU HA . 15646 1 1496 . 1 1 199 199 LEU HB2 H 1 1.67 0.03 . 2 . . . . 199 LEU HB2 . 15646 1 1497 . 1 1 199 199 LEU HB3 H 1 1.74 0.03 . 2 . . . . 199 LEU HB3 . 15646 1 1498 . 1 1 199 199 LEU HD11 H 1 0.92 0.03 . 1 . . . . 199 LEU HD11 . 15646 1 1499 . 1 1 199 199 LEU HD12 H 1 0.92 0.03 . 1 . . . . 199 LEU HD12 . 15646 1 1500 . 1 1 199 199 LEU HD13 H 1 0.92 0.03 . 1 . . . . 199 LEU HD13 . 15646 1 1501 . 1 1 199 199 LEU HD21 H 1 0.92 0.03 . 1 . . . . 199 LEU HD21 . 15646 1 1502 . 1 1 199 199 LEU HD22 H 1 0.92 0.03 . 1 . . . . 199 LEU HD22 . 15646 1 1503 . 1 1 199 199 LEU HD23 H 1 0.92 0.03 . 1 . . . . 199 LEU HD23 . 15646 1 1504 . 1 1 199 199 LEU C C 13 178.2 0.3 . 1 . . . . 199 LEU C . 15646 1 1505 . 1 1 199 199 LEU CA C 13 56 0.3 . 1 . . . . 199 LEU CA . 15646 1 1506 . 1 1 199 199 LEU CB C 13 41.5 0.3 . 1 . . . . 199 LEU CB . 15646 1 1507 . 1 1 199 199 LEU N N 15 121.8 0.3 . 1 . . . . 199 LEU N . 15646 1 1508 . 1 1 200 200 VAL H H 1 7.97 0.03 . 1 . . . . 200 VAL H . 15646 1 1509 . 1 1 200 200 VAL HB H 1 2.11 0.03 . 1 . . . . 200 VAL HB . 15646 1 1510 . 1 1 200 200 VAL HG11 H 1 0.95 0.03 . 1 . . . . 200 VAL HG11 . 15646 1 1511 . 1 1 200 200 VAL HG12 H 1 0.95 0.03 . 1 . . . . 200 VAL HG12 . 15646 1 1512 . 1 1 200 200 VAL HG13 H 1 0.95 0.03 . 1 . . . . 200 VAL HG13 . 15646 1 1513 . 1 1 200 200 VAL HG21 H 1 0.95 0.03 . 1 . . . . 200 VAL HG21 . 15646 1 1514 . 1 1 200 200 VAL HG22 H 1 0.95 0.03 . 1 . . . . 200 VAL HG22 . 15646 1 1515 . 1 1 200 200 VAL HG23 H 1 0.95 0.03 . 1 . . . . 200 VAL HG23 . 15646 1 1516 . 1 1 200 200 VAL C C 13 177.1 0.3 . 1 . . . . 200 VAL C . 15646 1 1517 . 1 1 200 200 VAL CA C 13 63 0.3 . 1 . . . . 200 VAL CA . 15646 1 1518 . 1 1 200 200 VAL CB C 13 32.1 0.3 . 1 . . . . 200 VAL CB . 15646 1 1519 . 1 1 200 200 VAL N N 15 119.3 0.3 . 1 . . . . 200 VAL N . 15646 1 1520 . 1 1 201 201 GLU H H 1 8.31 0.03 . 1 . . . . 201 GLU H . 15646 1 1521 . 1 1 201 201 GLU HA H 1 4.27 0.03 . 1 . . . . 201 GLU HA . 15646 1 1522 . 1 1 201 201 GLU HB2 H 1 2 0.03 . 2 . . . . 201 GLU HB2 . 15646 1 1523 . 1 1 201 201 GLU HB3 H 1 2.09 0.03 . 2 . . . . 201 GLU HB3 . 15646 1 1524 . 1 1 201 201 GLU HG2 H 1 2.28 0.03 . 2 . . . . 201 GLU HG2 . 15646 1 1525 . 1 1 201 201 GLU HG3 H 1 2.28 0.03 . 2 . . . . 201 GLU HG3 . 15646 1 1526 . 1 1 201 201 GLU C C 13 177.3 0.3 . 1 . . . . 201 GLU C . 15646 1 1527 . 1 1 201 201 GLU CA C 13 57.1 0.3 . 1 . . . . 201 GLU CA . 15646 1 1528 . 1 1 201 201 GLU CB C 13 29.7 0.3 . 1 . . . . 201 GLU CB . 15646 1 1529 . 1 1 201 201 GLU N N 15 123.1 0.3 . 1 . . . . 201 GLU N . 15646 1 1530 . 1 1 202 202 SER H H 1 8.22 0.03 . 1 . . . . 202 SER H . 15646 1 1531 . 1 1 202 202 SER HA H 1 4.42 0.03 . 1 . . . . 202 SER HA . 15646 1 1532 . 1 1 202 202 SER HB2 H 1 3.9 0.03 . 2 . . . . 202 SER HB2 . 15646 1 1533 . 1 1 202 202 SER HB3 H 1 3.9 0.03 . 2 . . . . 202 SER HB3 . 15646 1 1534 . 1 1 202 202 SER C C 13 175.1 0.3 . 1 . . . . 202 SER C . 15646 1 1535 . 1 1 202 202 SER CA C 13 58.8 0.3 . 1 . . . . 202 SER CA . 15646 1 1536 . 1 1 202 202 SER CB C 13 63.9 0.3 . 1 . . . . 202 SER CB . 15646 1 1537 . 1 1 202 202 SER N N 15 116.1 0.3 . 1 . . . . 202 SER N . 15646 1 1538 . 1 1 203 203 GLN H H 1 8.32 0.03 . 1 . . . . 203 GLN H . 15646 1 1539 . 1 1 203 203 GLN HA H 1 4.36 0.03 . 1 . . . . 203 GLN HA . 15646 1 1540 . 1 1 203 203 GLN C C 13 176.9 0.3 . 1 . . . . 203 GLN C . 15646 1 1541 . 1 1 203 203 GLN CA C 13 56.1 0.3 . 1 . . . . 203 GLN CA . 15646 1 1542 . 1 1 203 203 GLN CB C 13 28.9 0.3 . 1 . . . . 203 GLN CB . 15646 1 1543 . 1 1 203 203 GLN N N 15 121.8 0.3 . 1 . . . . 203 GLN N . 15646 1 1544 . 1 1 204 204 GLY H H 1 8.27 0.03 . 1 . . . . 204 GLY H . 15646 1 1545 . 1 1 204 204 GLY HA2 H 1 3.96 0.03 . 2 . . . . 204 GLY HA2 . 15646 1 1546 . 1 1 204 204 GLY HA3 H 1 3.96 0.03 . 2 . . . . 204 GLY HA3 . 15646 1 1547 . 1 1 204 204 GLY C C 13 174.2 0.3 . 1 . . . . 204 GLY C . 15646 1 1548 . 1 1 204 204 GLY CA C 13 44.9 0.3 . 1 . . . . 204 GLY CA . 15646 1 1549 . 1 1 204 204 GLY N N 15 109 0.3 . 1 . . . . 204 GLY N . 15646 1 1550 . 1 1 205 205 GLU H H 1 8.26 0.03 . 1 . . . . 205 GLU H . 15646 1 1551 . 1 1 205 205 GLU HA H 1 4.28 0.03 . 1 . . . . 205 GLU HA . 15646 1 1552 . 1 1 205 205 GLU C C 13 176.7 0.3 . 1 . . . . 205 GLU C . 15646 1 1553 . 1 1 205 205 GLU CA C 13 56.4 0.3 . 1 . . . . 205 GLU CA . 15646 1 1554 . 1 1 205 205 GLU CB C 13 30 0.3 . 1 . . . . 205 GLU CB . 15646 1 1555 . 1 1 205 205 GLU N N 15 120.2 0.3 . 1 . . . . 205 GLU N . 15646 1 1556 . 1 1 206 206 MET H H 1 8.39 0.03 . 1 . . . . 206 MET H . 15646 1 1557 . 1 1 206 206 MET HA H 1 4.49 0.03 . 1 . . . . 206 MET HA . 15646 1 1558 . 1 1 206 206 MET HB2 H 1 2 0.03 . 2 . . . . 206 MET HB2 . 15646 1 1559 . 1 1 206 206 MET HB3 H 1 2 0.03 . 2 . . . . 206 MET HB3 . 15646 1 1560 . 1 1 206 206 MET C C 13 175.4 0.3 . 1 . . . . 206 MET C . 15646 1 1561 . 1 1 206 206 MET CA C 13 55.5 0.3 . 1 . . . . 206 MET CA . 15646 1 1562 . 1 1 206 206 MET CB C 13 32.3 0.3 . 1 . . . . 206 MET CB . 15646 1 1563 . 1 1 206 206 MET N N 15 121.9 0.3 . 1 . . . . 206 MET N . 15646 1 1564 . 1 1 207 207 ILE H H 1 7.66 0.03 . 1 . . . . 207 ILE H . 15646 1 1565 . 1 1 207 207 ILE CA C 13 62.8 0.3 . 1 . . . . 207 ILE CA . 15646 1 1566 . 1 1 207 207 ILE CB C 13 39.1 0.3 . 1 . . . . 207 ILE CB . 15646 1 1567 . 1 1 207 207 ILE N N 15 126.5 0.3 . 1 . . . . 207 ILE N . 15646 1 stop_ save_