data_17065 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone 1H, 13C, and 15N Chemical Shift Assignments for the Binary Tandem Ubiquitin Binding Domains of Signal Transducing Adapter Molecule 1 ; _BMRB_accession_number 17065 _BMRB_flat_file_name bmr17065.str _Entry_type original _Submission_date 2010-07-17 _Accession_date 2010-07-17 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Ahn Hee-Chul . . 2 Lim Jongsoo . . 3 Hong Yoon-Hun . . 4 Lee Bong-Jin . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 177 "13C chemical shifts" 523 "15N chemical shifts" 177 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2011-03-24 update BMRB 'update entry citation' 2010-10-14 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 7312 'VHS domain monomer of STAM1' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Backbone (1)H, (13)C, and (15)N assignments for the tandem ubiquitin binding domains of signal transducing adapter molecule 1.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 20927613 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Lim Jongsoo . . 2 Hong Yoon-Hun . . 3 Lee Bong-Jin . . 4 Ahn Hee-Chul . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_name_full 'Biomolecular NMR assignments' _Journal_volume 5 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 51 _Page_last 54 _Year 2011 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'STAM1 VHS-UIM' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'STAM1 VHS-UIM' $Tandem_ubiquitin_binding_domains_of_STAM1 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_Tandem_ubiquitin_binding_domains_of_STAM1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Tandem_ubiquitin_binding_domains_of_STAM1 _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 191 _Mol_residue_sequence ; MPLFATNPFDQDVEKATSEM NTAEDWGLILDICDKVGQSR TGPKDCLRSIMRRVNHKDPH VAMQALTLLGACVSNCGKIF HLEVCSRDFASEVSNVLNKG HPKVCEKLKALMVEWTDEFK NDPQLSLISAMIKNLKEQGV TFPAIGSQAAEQAKASPALV AKDPGTVANKKEEEDLAKAI ELSLKEQRQQS ; loop_ _Residue_seq_code _Residue_label 1 MET 2 PRO 3 LEU 4 PHE 5 ALA 6 THR 7 ASN 8 PRO 9 PHE 10 ASP 11 GLN 12 ASP 13 VAL 14 GLU 15 LYS 16 ALA 17 THR 18 SER 19 GLU 20 MET 21 ASN 22 THR 23 ALA 24 GLU 25 ASP 26 TRP 27 GLY 28 LEU 29 ILE 30 LEU 31 ASP 32 ILE 33 CYS 34 ASP 35 LYS 36 VAL 37 GLY 38 GLN 39 SER 40 ARG 41 THR 42 GLY 43 PRO 44 LYS 45 ASP 46 CYS 47 LEU 48 ARG 49 SER 50 ILE 51 MET 52 ARG 53 ARG 54 VAL 55 ASN 56 HIS 57 LYS 58 ASP 59 PRO 60 HIS 61 VAL 62 ALA 63 MET 64 GLN 65 ALA 66 LEU 67 THR 68 LEU 69 LEU 70 GLY 71 ALA 72 CYS 73 VAL 74 SER 75 ASN 76 CYS 77 GLY 78 LYS 79 ILE 80 PHE 81 HIS 82 LEU 83 GLU 84 VAL 85 CYS 86 SER 87 ARG 88 ASP 89 PHE 90 ALA 91 SER 92 GLU 93 VAL 94 SER 95 ASN 96 VAL 97 LEU 98 ASN 99 LYS 100 GLY 101 HIS 102 PRO 103 LYS 104 VAL 105 CYS 106 GLU 107 LYS 108 LEU 109 LYS 110 ALA 111 LEU 112 MET 113 VAL 114 GLU 115 TRP 116 THR 117 ASP 118 GLU 119 PHE 120 LYS 121 ASN 122 ASP 123 PRO 124 GLN 125 LEU 126 SER 127 LEU 128 ILE 129 SER 130 ALA 131 MET 132 ILE 133 LYS 134 ASN 135 LEU 136 LYS 137 GLU 138 GLN 139 GLY 140 VAL 141 THR 142 PHE 143 PRO 144 ALA 145 ILE 146 GLY 147 SER 148 GLN 149 ALA 150 ALA 151 GLU 152 GLN 153 ALA 154 LYS 155 ALA 156 SER 157 PRO 158 ALA 159 LEU 160 VAL 161 ALA 162 LYS 163 ASP 164 PRO 165 GLY 166 THR 167 VAL 168 ALA 169 ASN 170 LYS 171 LYS 172 GLU 173 GLU 174 GLU 175 ASP 176 LEU 177 ALA 178 LYS 179 ALA 180 ILE 181 GLU 182 LEU 183 SER 184 LEU 185 LYS 186 GLU 187 GLN 188 ARG 189 GLN 190 GLN 191 SER stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-07-08 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 16763 VHS 72.25 138 100.00 100.00 9.23e-98 BMRB 17059 STAM1 93.19 178 100.00 100.00 1.07e-127 PDB 3LDZ "Crystal Structure Of Human Stam1 Vhs Domain In Complex With Ubiquitin" 73.30 140 100.00 100.00 1.02e-99 DBJ BAE26170 "unnamed protein product [Mus musculus]" 100.00 553 98.95 99.48 3.41e-134 DBJ BAE28168 "unnamed protein product [Mus musculus]" 100.00 462 98.95 99.48 3.22e-134 DBJ BAE34187 "unnamed protein product [Mus musculus]" 100.00 548 98.95 99.48 3.00e-134 DBJ BAE37536 "unnamed protein product [Mus musculus]" 100.00 548 98.95 99.48 3.00e-134 DBJ BAE40949 "unnamed protein product [Mus musculus]" 100.00 548 98.95 99.48 3.00e-134 GB AAC50734 "STAM [Homo sapiens]" 100.00 540 100.00 100.00 2.68e-135 GB AAC52840 "STAM [Mus musculus]" 100.00 548 98.95 99.48 3.00e-134 GB AAH30586 "STAM protein [Homo sapiens]" 100.00 403 100.00 100.00 2.88e-135 GB AAH44666 "Signal transducing adaptor molecule (SH3 domain and ITAM motif) 1 [Mus musculus]" 100.00 548 98.95 99.48 3.00e-134 GB AAH55326 "Signal transducing adaptor molecule (SH3 domain and ITAM motif) 1 [Mus musculus]" 100.00 548 98.95 99.48 3.00e-134 REF NP_001070310 "signal transducing adapter molecule 1 [Bos taurus]" 100.00 534 99.48 99.48 5.74e-135 REF NP_001102591 "signal transducing adapter molecule 1 [Rattus norvegicus]" 100.00 547 98.43 99.48 1.96e-133 REF NP_003464 "signal transducing adapter molecule 1 [Homo sapiens]" 100.00 540 100.00 100.00 2.68e-135 REF NP_035614 "signal transducing adapter molecule 1 [Mus musculus]" 100.00 548 98.95 99.48 3.00e-134 REF XP_001094352 "PREDICTED: signal transducing adapter molecule 1 [Macaca mulatta]" 73.82 490 99.29 99.29 3.77e-93 SP P70297 "RecName: Full=Signal transducing adapter molecule 1; Short=STAM-1" 100.00 548 98.95 99.48 3.00e-134 SP Q92783 "RecName: Full=Signal transducing adapter molecule 1; Short=STAM-1" 100.00 540 100.00 100.00 2.68e-135 TPG DAA23567 "TPA: signal transducing adaptor molecule 1 [Bos taurus]" 100.00 534 99.48 99.48 5.74e-135 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $Tandem_ubiquitin_binding_domains_of_STAM1 Human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $Tandem_ubiquitin_binding_domains_of_STAM1 'recombinant technology' . Escherichia coli . pET28a stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Tandem_ubiquitin_binding_domains_of_STAM1 1 mM '[U-100% 13C; U-100% 15N]' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' 'sodium phosphate' 50 mM 'natural abundance' NaCl .1 M 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_NMRView _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 900 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HNCO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.1 . M pH 6.8 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D CBCA(CO)NH' '3D HNCACB' '3D HNCO' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'STAM1 VHS-UIM' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 2 2 PRO CA C 62.884 0.2 1 2 3 3 LEU H H 8.34 0.02 1 3 3 3 LEU CA C 55.349 0.2 1 4 3 3 LEU CB C 42.558 0.2 1 5 3 3 LEU N N 122.344 0.2 1 6 4 4 PHE H H 8.094 0.02 1 7 4 4 PHE CA C 57.108 0.2 1 8 4 4 PHE CB C 39.798 0.2 1 9 4 4 PHE N N 120.273 0.2 1 10 5 5 ALA H H 8.239 0.02 1 11 5 5 ALA CA C 52.16 0.2 1 12 5 5 ALA CB C 19.593 0.2 1 13 5 5 ALA N N 125.526 0.2 1 14 6 6 THR H H 8.159 0.02 1 15 6 6 THR C C 173.853 0.2 1 16 6 6 THR CA C 62.066 0.2 1 17 6 6 THR CB C 70.053 0.2 1 18 6 6 THR N N 114.922 0.2 1 19 7 7 ASN H H 8.655 0.02 1 20 7 7 ASN CA C 50.713 0.2 1 21 7 7 ASN CB C 39.453 0.2 1 22 7 7 ASN N N 124.763 0.2 1 23 8 8 PRO C C 177.292 0.2 1 24 9 9 PHE H H 9.017 0.02 1 25 9 9 PHE C C 175.83 0.2 1 26 9 9 PHE CA C 60.622 0.2 1 27 9 9 PHE CB C 39.573 0.2 1 28 9 9 PHE N N 117.014 0.2 1 29 10 10 ASP H H 7.42 0.02 1 30 10 10 ASP C C 178.153 0.2 1 31 10 10 ASP CA C 58.859 0.2 1 32 10 10 ASP CB C 39.851 0.2 1 33 10 10 ASP N N 119.404 0.2 1 34 11 11 GLN H H 8.433 0.02 1 35 11 11 GLN C C 178.713 0.2 1 36 11 11 GLN CA C 59.949 0.2 1 37 11 11 GLN CB C 28.18 0.2 1 38 11 11 GLN N N 118.845 0.2 1 39 12 12 ASP H H 8.485 0.02 1 40 12 12 ASP C C 178.475 0.2 1 41 12 12 ASP CA C 57.482 0.2 1 42 12 12 ASP CB C 40.665 0.2 1 43 12 12 ASP N N 121.371 0.2 1 44 13 13 VAL H H 8.763 0.02 1 45 13 13 VAL C C 179.608 0.2 1 46 13 13 VAL CA C 67.048 0.2 1 47 13 13 VAL CB C 31.651 0.2 1 48 13 13 VAL N N 120.293 0.2 1 49 14 14 GLU H H 8.702 0.02 1 50 14 14 GLU C C 178.028 0.2 1 51 14 14 GLU CA C 60.854 0.2 1 52 14 14 GLU CB C 28.506 0.2 1 53 14 14 GLU N N 123.174 0.2 1 54 15 15 LYS H H 7.571 0.02 1 55 15 15 LYS C C 179.82 0.2 1 56 15 15 LYS CA C 59.841 0.2 1 57 15 15 LYS CB C 32.407 0.2 1 58 15 15 LYS N N 118.987 0.2 1 59 16 16 ALA H H 8.351 0.02 1 60 16 16 ALA C C 176.494 0.2 1 61 16 16 ALA CA C 53.728 0.2 1 62 16 16 ALA CB C 18.877 0.2 1 63 16 16 ALA N N 119.765 0.2 1 64 17 17 THR H H 7.242 0.02 1 65 17 17 THR C C 172.632 0.2 1 66 17 17 THR CA C 58.953 0.2 1 67 17 17 THR CB C 69.653 0.2 1 68 17 17 THR N N 104.371 0.2 1 69 18 18 SER H H 6.42 0.02 1 70 18 18 SER C C 177.292 0.2 1 71 18 18 SER CA C 58.966 0.2 1 72 18 18 SER CB C 63.683 0.2 1 73 18 18 SER N N 115.64 0.2 1 74 19 19 GLU H H 10.015 0.02 1 75 19 19 GLU C C 176.313 0.2 1 76 19 19 GLU CA C 58.985 0.2 1 77 19 19 GLU CB C 28.786 0.2 1 78 19 19 GLU N N 129.897 0.2 1 79 20 20 MET H H 8.094 0.02 1 80 20 20 MET C C 177.203 0.2 1 81 20 20 MET CA C 54.919 0.2 1 82 20 20 MET CB C 32.173 0.2 1 83 20 20 MET N N 115.485 0.2 1 84 21 21 ASN H H 7.472 0.02 1 85 21 21 ASN C C 177.041 0.2 1 86 21 21 ASN CA C 53.674 0.2 1 87 21 21 ASN CB C 37.931 0.2 1 88 21 21 ASN N N 118.634 0.2 1 89 22 22 THR H H 9.027 0.02 1 90 22 22 THR C C 173.842 0.2 1 91 22 22 THR CA C 62.072 0.2 1 92 22 22 THR CB C 69.292 0.2 1 93 22 22 THR N N 113.714 0.2 1 94 23 23 ALA H H 7.733 0.02 1 95 23 23 ALA C C 176.277 0.2 1 96 23 23 ALA CA C 51.195 0.2 1 97 23 23 ALA CB C 21.742 0.2 1 98 23 23 ALA N N 123.862 0.2 1 99 24 24 GLU H H 8.761 0.02 1 100 24 24 GLU C C 175.892 0.2 1 101 24 24 GLU CA C 57.182 0.2 1 102 24 24 GLU CB C 29.872 0.2 1 103 24 24 GLU N N 120.156 0.2 1 104 25 25 ASP H H 8.792 0.02 1 105 25 25 ASP C C 176.028 0.2 1 106 25 25 ASP CA C 51.955 0.2 1 107 25 25 ASP CB C 40.371 0.2 1 108 25 25 ASP N N 124.017 0.2 1 109 26 26 TRP H H 8.557 0.02 1 110 26 26 TRP C C 178.056 0.2 1 111 26 26 TRP CA C 61.141 0.2 1 112 26 26 TRP CB C 28.531 0.2 1 113 26 26 TRP N N 124.54 0.2 1 114 27 27 GLY H H 8.466 0.02 1 115 27 27 GLY C C 176.185 0.2 1 116 27 27 GLY CA C 47.351 0.2 1 117 27 27 GLY N N 108.087 0.2 1 118 28 28 LEU H H 7.379 0.02 1 119 28 28 LEU C C 178.717 0.2 1 120 28 28 LEU CA C 57.121 0.2 1 121 28 28 LEU CB C 41.632 0.2 1 122 28 28 LEU N N 123.503 0.2 1 123 29 29 ILE H H 7.972 0.02 1 124 29 29 ILE C C 177.895 0.2 1 125 29 29 ILE CA C 66.447 0.2 1 126 29 29 ILE CB C 37.783 0.2 1 127 29 29 ILE N N 118.859 0.2 1 128 30 30 LEU H H 8.34 0.02 1 129 30 30 LEU C C 179.577 0.2 1 130 30 30 LEU CA C 57.983 0.2 1 131 30 30 LEU CB C 40.356 0.2 1 132 30 30 LEU N N 118.413 0.2 1 133 31 31 ASP H H 7.837 0.02 1 134 31 31 ASP C C 179.14 0.2 1 135 31 31 ASP CA C 57.704 0.2 1 136 31 31 ASP CB C 40.841 0.2 1 137 31 31 ASP N N 122.073 0.2 1 138 32 32 ILE H H 8.229 0.02 1 139 32 32 ILE C C 177.763 0.2 1 140 32 32 ILE CA C 66.55 0.2 1 141 32 32 ILE CB C 37.519 0.2 1 142 32 32 ILE N N 121.401 0.2 1 143 33 33 CYS H H 7.914 0.02 1 144 33 33 CYS CA C 64.06 0.2 1 145 33 33 CYS CB C 26.795 0.2 1 146 33 33 CYS N N 115.831 0.2 1 147 34 34 ASP H H 8.091 0.02 1 148 34 34 ASP C C 178.73 0.2 1 149 34 34 ASP CA C 57.368 0.2 1 150 34 34 ASP CB C 41.155 0.2 1 151 34 34 ASP N N 120.073 0.2 1 152 35 35 LYS H H 8.142 0.02 1 153 35 35 LYS C C 180.146 0.2 1 154 35 35 LYS CA C 59.727 0.2 1 155 35 35 LYS N N 120.636 0.2 1 156 36 36 VAL H H 8.082 0.02 1 157 36 36 VAL C C 176.158 0.2 1 158 36 36 VAL CA C 67.799 0.2 1 159 36 36 VAL CB C 31.94 0.2 1 160 36 36 VAL N N 121.98 0.2 1 161 37 37 GLY H H 7.381 0.02 1 162 37 37 GLY C C 175.53 0.2 1 163 37 37 GLY CA C 45.611 0.2 1 164 37 37 GLY N N 100.493 0.2 1 165 38 38 GLN H H 7.556 0.02 1 166 38 38 GLN C C 175.206 0.2 1 167 38 38 GLN CA C 56.104 0.2 1 168 38 38 GLN CB C 29.033 0.2 1 169 38 38 GLN N N 116.313 0.2 1 170 39 39 SER H H 7.395 0.02 1 171 39 39 SER CA C 56.387 0.2 1 172 39 39 SER CB C 65.429 0.2 1 173 39 39 SER N N 110.819 0.2 1 174 40 40 ARG C C 178.069 0.2 1 175 40 40 ARG CA C 58.972 0.2 1 176 40 40 ARG CB C 30.319 0.2 1 177 41 41 THR H H 7.801 0.02 1 178 41 41 THR C C 173.841 0.2 1 179 41 41 THR CA C 61.22 0.2 1 180 41 41 THR CB C 68.196 0.2 1 181 41 41 THR N N 106.709 0.2 1 182 42 42 GLY H H 7.733 0.02 1 183 42 42 GLY CA C 48.522 0.2 1 184 42 42 GLY N N 110.264 0.2 1 185 43 43 PRO C C 176.552 0.2 1 186 43 43 PRO CA C 66.978 0.2 1 187 44 44 LYS H H 7.535 0.02 1 188 44 44 LYS C C 178.302 0.2 1 189 44 44 LYS CA C 59.884 0.2 1 190 44 44 LYS CB C 32.385 0.2 1 191 44 44 LYS N N 116.904 0.2 1 192 45 45 ASP H H 8.596 0.02 1 193 45 45 ASP C C 178.759 0.2 1 194 45 45 ASP CA C 57.614 0.2 1 195 45 45 ASP CB C 39.917 0.2 1 196 45 45 ASP N N 119.209 0.2 1 197 46 46 CYS H H 8.727 0.02 1 198 46 46 CYS C C 176.336 0.2 1 199 46 46 CYS CA C 62.482 0.2 1 200 46 46 CYS CB C 26.513 0.2 1 201 46 46 CYS N N 121.408 0.2 1 202 47 47 LEU H H 8.156 0.02 1 203 47 47 LEU C C 178.559 0.2 1 204 47 47 LEU CA C 58.77 0.2 1 205 47 47 LEU CB C 41.068 0.2 1 206 47 47 LEU N N 118.5 0.2 1 207 48 48 ARG H H 8.217 0.02 1 208 48 48 ARG C C 179.568 0.2 1 209 48 48 ARG CA C 59.687 0.2 1 210 48 48 ARG CB C 31.219 0.2 1 211 48 48 ARG N N 116.823 0.2 1 212 49 49 SER H H 7.664 0.02 1 213 49 49 SER C C 178.738 0.2 1 214 49 49 SER CA C 62.384 0.2 1 215 49 49 SER CB C 64.421 0.2 1 216 49 49 SER N N 114.239 0.2 1 217 50 50 ILE H H 8.869 0.02 1 218 50 50 ILE C C 179.454 0.2 1 219 50 50 ILE CA C 66.624 0.2 1 220 50 50 ILE CB C 39.111 0.2 1 221 50 50 ILE N N 119.126 0.2 1 222 51 51 MET H H 8.832 0.02 1 223 51 51 MET C C 179.648 0.2 1 224 51 51 MET CA C 56.542 0.2 1 225 51 51 MET CB C 28.378 0.2 1 226 51 51 MET N N 116.108 0.2 1 227 52 52 ARG H H 7.605 0.02 1 228 52 52 ARG C C 179.394 0.2 1 229 52 52 ARG CA C 59.926 0.2 1 230 52 52 ARG CB C 30.595 0.2 1 231 52 52 ARG N N 119.955 0.2 1 232 53 53 ARG H H 7.395 0.02 1 233 53 53 ARG C C 178.207 0.2 1 234 53 53 ARG CA C 55.606 0.2 1 235 53 53 ARG CB C 28.323 0.2 1 236 53 53 ARG N N 117.374 0.2 1 237 54 54 VAL H H 8.396 0.02 1 238 54 54 VAL C C 174.863 0.2 1 239 54 54 VAL CA C 66.021 0.2 1 240 54 54 VAL CB C 31.599 0.2 1 241 54 54 VAL N N 121.041 0.2 1 242 55 55 ASN H H 7.074 0.02 1 243 55 55 ASN C C 173.991 0.2 1 244 55 55 ASN CA C 53.693 0.2 1 245 55 55 ASN CB C 40.385 0.2 1 246 55 55 ASN N N 113.222 0.2 1 247 56 56 HIS H H 7.432 0.02 1 248 56 56 HIS C C 174.908 0.2 1 249 56 56 HIS CA C 58.995 0.2 1 250 56 56 HIS CB C 33.203 0.2 1 251 56 56 HIS N N 123.267 0.2 1 252 57 57 LYS H H 7.844 0.02 1 253 57 57 LYS CA C 58.494 0.2 1 254 57 57 LYS CB C 32.71 0.2 1 255 57 57 LYS N N 124.004 0.2 1 256 59 59 PRO C C 177.723 0.2 1 257 59 59 PRO CA C 64.451 0.2 1 258 60 60 HIS H H 8.759 0.02 1 259 60 60 HIS C C 179.56 0.2 1 260 60 60 HIS CA C 58.005 0.2 1 261 60 60 HIS CB C 30.344 0.2 1 262 60 60 HIS N N 117.644 0.2 1 263 61 61 VAL H H 7.219 0.02 1 264 61 61 VAL C C 177.867 0.2 1 265 61 61 VAL CA C 65.659 0.2 1 266 61 61 VAL CB C 31.846 0.2 1 267 61 61 VAL N N 121.734 0.2 1 268 62 62 ALA H H 7.621 0.02 1 269 62 62 ALA C C 180.471 0.2 1 270 62 62 ALA CA C 55.668 0.2 1 271 62 62 ALA CB C 20.781 0.2 1 272 62 62 ALA N N 121.654 0.2 1 273 63 63 MET H H 8.904 0.02 1 274 63 63 MET C C 180.579 0.2 1 275 63 63 MET CA C 57.779 0.2 1 276 63 63 MET CB C 31.412 0.2 1 277 63 63 MET N N 114.984 0.2 1 278 64 64 GLN H H 7.215 0.02 1 279 64 64 GLN C C 179.026 0.2 1 280 64 64 GLN CA C 59.31 0.2 1 281 64 64 GLN CB C 32.184 0.2 1 282 64 64 GLN N N 118.79 0.2 1 283 65 65 ALA H H 8.499 0.02 1 284 65 65 ALA C C 178.631 0.2 1 285 65 65 ALA CA C 55.305 0.2 1 286 65 65 ALA CB C 19.018 0.2 1 287 65 65 ALA N N 123.73 0.2 1 288 66 66 LEU H H 8.199 0.02 1 289 66 66 LEU C C 179.249 0.2 1 290 66 66 LEU CA C 57.762 0.2 1 291 66 66 LEU CB C 41.731 0.2 1 292 66 66 LEU N N 118.846 0.2 1 293 67 67 THR H H 8.025 0.02 1 294 67 67 THR C C 177.159 0.2 1 295 67 67 THR CA C 66.641 0.2 1 296 67 67 THR CB C 67.997 0.2 1 297 67 67 THR N N 119.492 0.2 1 298 68 68 LEU H H 7.759 0.02 1 299 68 68 LEU C C 177.003 0.2 1 300 68 68 LEU CA C 58.268 0.2 1 301 68 68 LEU CB C 41.36 0.2 1 302 68 68 LEU N N 123.808 0.2 1 303 69 69 LEU H H 8.873 0.02 1 304 69 69 LEU C C 178.594 0.2 1 305 69 69 LEU CA C 58.647 0.2 1 306 69 69 LEU CB C 41.859 0.2 1 307 69 69 LEU N N 121.137 0.2 1 308 70 70 GLY H H 8.859 0.02 1 309 70 70 GLY C C 176.336 0.2 1 310 70 70 GLY CA C 47.72 0.2 1 311 70 70 GLY N N 103.84 0.2 1 312 71 71 ALA H H 8.311 0.02 1 313 71 71 ALA C C 179.996 0.2 1 314 71 71 ALA CA C 55.111 0.2 1 315 71 71 ALA CB C 18.41 0.2 1 316 71 71 ALA N N 125.446 0.2 1 317 72 72 CYS H H 8.523 0.02 1 318 72 72 CYS CA C 62.771 0.2 1 319 72 72 CYS CB C 26.808 0.2 1 320 72 72 CYS N N 118.649 0.2 1 321 73 73 VAL H H 8.026 0.02 1 322 73 73 VAL C C 178.305 0.2 1 323 73 73 VAL CA C 68.236 0.2 1 324 73 73 VAL CB C 31.589 0.2 1 325 73 73 VAL N N 120.1 0.2 1 326 74 74 SER H H 8.343 0.02 1 327 74 74 SER C C 176.195 0.2 1 328 74 74 SER CA C 62.171 0.2 1 329 74 74 SER CB C 63.393 0.2 1 330 74 74 SER N N 114.614 0.2 1 331 75 75 ASN H H 8.253 0.02 1 332 75 75 ASN C C 177.537 0.2 1 333 75 75 ASN CA C 55.414 0.2 1 334 75 75 ASN CB C 41.399 0.2 1 335 75 75 ASN N N 114.669 0.2 1 336 76 76 CYS H H 8.416 0.02 1 337 76 76 CYS C C 175.078 0.2 1 338 76 76 CYS CA C 61.186 0.2 1 339 76 76 CYS CB C 29.032 0.2 1 340 76 76 CYS N N 115.509 0.2 1 341 77 77 GLY H H 7.829 0.02 1 342 77 77 GLY C C 172.689 0.2 1 343 77 77 GLY CA C 44.417 0.2 1 344 77 77 GLY N N 105.598 0.2 1 345 78 78 LYS H H 8.119 0.02 1 346 78 78 LYS C C 176.832 0.2 1 347 78 78 LYS CA C 59.059 0.2 1 348 78 78 LYS CB C 31.868 0.2 1 349 78 78 LYS N N 119.144 0.2 1 350 79 79 ILE H H 8.238 0.02 1 351 79 79 ILE C C 176.639 0.2 1 352 79 79 ILE CA C 63.899 0.2 1 353 79 79 ILE CB C 37.457 0.2 1 354 79 79 ILE N N 114.151 0.2 1 355 80 80 PHE H H 7.334 0.02 1 356 80 80 PHE C C 176.81 0.2 1 357 80 80 PHE CA C 60.813 0.2 1 358 80 80 PHE CB C 41.893 0.2 1 359 80 80 PHE N N 120.96 0.2 1 360 81 81 HIS H H 7.844 0.02 1 361 81 81 HIS C C 177.454 0.2 1 362 81 81 HIS CA C 57.849 0.2 1 363 81 81 HIS CB C 31.964 0.2 1 364 81 81 HIS N N 121.993 0.2 1 365 82 82 LEU H H 8.431 0.02 1 366 82 82 LEU C C 178.451 0.2 1 367 82 82 LEU CA C 57.72 0.2 1 368 82 82 LEU CB C 42.482 0.2 1 369 82 82 LEU N N 116.416 0.2 1 370 83 83 GLU H H 6.844 0.02 1 371 83 83 GLU C C 178.662 0.2 1 372 83 83 GLU CA C 57.048 0.2 1 373 83 83 GLU CB C 28.438 0.2 1 374 83 83 GLU N N 115.819 0.2 1 375 84 84 VAL H H 6.938 0.02 1 376 84 84 VAL C C 175.204 0.2 1 377 84 84 VAL CA C 64.221 0.2 1 378 84 84 VAL CB C 31.083 0.2 1 379 84 84 VAL N N 117.722 0.2 1 380 85 85 CYS H H 7.081 0.02 1 381 85 85 CYS C C 173.818 0.2 1 382 85 85 CYS CA C 59.146 0.2 1 383 85 85 CYS CB C 25.699 0.2 1 384 85 85 CYS N N 115.208 0.2 1 385 86 86 SER H H 7.764 0.02 1 386 86 86 SER C C 174.42 0.2 1 387 86 86 SER CA C 56.436 0.2 1 388 86 86 SER CB C 67.416 0.2 1 389 86 86 SER N N 113.786 0.2 1 390 87 87 ARG H H 9.008 0.02 1 391 87 87 ARG C C 178.583 0.2 1 392 87 87 ARG CA C 59.064 0.2 1 393 87 87 ARG CB C 29.582 0.2 1 394 87 87 ARG N N 122.468 0.2 1 395 88 88 ASP H H 8.417 0.02 1 396 88 88 ASP C C 178.373 0.2 1 397 88 88 ASP CA C 57.54 0.2 1 398 88 88 ASP CB C 40.302 0.2 1 399 88 88 ASP N N 118.732 0.2 1 400 89 89 PHE H H 7.782 0.02 1 401 89 89 PHE CA C 61.555 0.2 1 402 89 89 PHE CB C 40.026 0.2 1 403 89 89 PHE N N 121.145 0.2 1 404 90 90 ALA H H 8.023 0.02 1 405 90 90 ALA C C 180.55 0.2 1 406 90 90 ALA CA C 55.823 0.2 1 407 90 90 ALA CB C 18.29 0.2 1 408 90 90 ALA N N 120.74 0.2 1 409 91 91 SER H H 8.172 0.02 1 410 91 91 SER C C 176.977 0.2 1 411 91 91 SER CA C 61.594 0.2 1 412 91 91 SER CB C 62.723 0.2 1 413 91 91 SER N N 113.351 0.2 1 414 92 92 GLU H H 7.615 0.02 1 415 92 92 GLU C C 179.384 0.2 1 416 92 92 GLU CA C 58.759 0.2 1 417 92 92 GLU CB C 29.337 0.2 1 418 92 92 GLU N N 122.145 0.2 1 419 93 93 VAL H H 8.382 0.02 1 420 93 93 VAL C C 177.497 0.2 1 421 93 93 VAL CA C 66.941 0.2 1 422 93 93 VAL CB C 31.368 0.2 1 423 93 93 VAL N N 119.713 0.2 1 424 94 94 SER H H 7.805 0.02 1 425 94 94 SER C C 176.081 0.2 1 426 94 94 SER CA C 62.632 0.2 1 427 94 94 SER N N 113.865 0.2 1 428 95 95 ASN H H 7.49 0.02 1 429 95 95 ASN CA C 56.752 0.2 1 430 95 95 ASN CB C 38.647 0.2 1 431 95 95 ASN N N 118.486 0.2 1 432 96 96 VAL H H 7.998 0.02 1 433 96 96 VAL C C 178.394 0.2 1 434 96 96 VAL CA C 66.32 0.2 1 435 96 96 VAL CB C 31.454 0.2 1 436 96 96 VAL N N 121.022 0.2 1 437 97 97 LEU H H 8.393 0.02 1 438 97 97 LEU C C 179.064 0.2 1 439 97 97 LEU CA C 57.316 0.2 1 440 97 97 LEU CB C 40.441 0.2 1 441 97 97 LEU N N 117.132 0.2 1 442 98 98 ASN H H 7.72 0.02 1 443 98 98 ASN C C 176.537 0.2 1 444 98 98 ASN CA C 55.203 0.2 1 445 98 98 ASN CB C 39.832 0.2 1 446 98 98 ASN N N 115.35 0.2 1 447 99 99 LYS H H 7.681 0.02 1 448 99 99 LYS C C 177.682 0.2 1 449 99 99 LYS CA C 56.613 0.2 1 450 99 99 LYS CB C 34.453 0.2 1 451 99 99 LYS N N 116.555 0.2 1 452 100 100 GLY H H 8.706 0.02 1 453 100 100 GLY C C 173.414 0.2 1 454 100 100 GLY CA C 45.328 0.2 1 455 100 100 GLY N N 109.439 0.2 1 456 101 101 HIS H H 9.274 0.02 1 457 101 101 HIS CA C 56.225 0.2 1 458 101 101 HIS CB C 31.85 0.2 1 459 101 101 HIS N N 123.626 0.2 1 460 102 102 PRO C C 179.396 0.2 1 461 102 102 PRO CA C 66.388 0.2 1 462 103 103 LYS H H 10.479 0.02 1 463 103 103 LYS C C 179.701 0.2 1 464 103 103 LYS CA C 59.43 0.2 1 465 103 103 LYS CB C 32.339 0.2 1 466 103 103 LYS N N 119.967 0.2 1 467 104 104 VAL H H 7.384 0.02 1 468 104 104 VAL C C 177.391 0.2 1 469 104 104 VAL CA C 65.408 0.2 1 470 104 104 VAL CB C 32.384 0.2 1 471 104 104 VAL N N 122.833 0.2 1 472 105 105 CYS H H 8.267 0.02 1 473 105 105 CYS C C 176.677 0.2 1 474 105 105 CYS CA C 63.896 0.2 1 475 105 105 CYS CB C 26.85 0.2 1 476 105 105 CYS N N 116.907 0.2 1 477 106 106 GLU H H 8.164 0.02 1 478 106 106 GLU C C 178.425 0.2 1 479 106 106 GLU CA C 59.593 0.2 1 480 106 106 GLU CB C 29.492 0.2 1 481 106 106 GLU N N 117.239 0.2 1 482 107 107 LYS H H 7.468 0.02 1 483 107 107 LYS C C 177.498 0.2 1 484 107 107 LYS CA C 58.567 0.2 1 485 107 107 LYS CB C 31.227 0.2 1 486 107 107 LYS N N 120.325 0.2 1 487 108 108 LEU H H 8.327 0.02 1 488 108 108 LEU C C 177.828 0.2 1 489 108 108 LEU CB C 41.299 0.2 1 490 108 108 LEU N N 119.805 0.2 1 491 109 109 LYS H H 8.159 0.02 1 492 109 109 LYS C C 177.873 0.2 1 493 109 109 LYS CA C 61.014 0.2 1 494 109 109 LYS CB C 31.952 0.2 1 495 109 109 LYS N N 116.649 0.2 1 496 110 110 ALA H H 7.801 0.02 1 497 110 110 ALA CA C 55.435 0.2 1 498 110 110 ALA CB C 17.938 0.2 1 499 110 110 ALA N N 120.091 0.2 1 500 111 111 LEU C C 176.584 0.2 1 501 112 112 MET H H 7.628 0.02 1 502 112 112 MET C C 178.219 0.2 1 503 112 112 MET CA C 59.947 0.2 1 504 112 112 MET CB C 34.089 0.2 1 505 112 112 MET N N 114.206 0.2 1 506 113 113 VAL H H 7.71 0.02 1 507 113 113 VAL C C 179.124 0.2 1 508 113 113 VAL CA C 66.981 0.2 1 509 113 113 VAL CB C 31.944 0.2 1 510 113 113 VAL N N 118 0.2 1 511 114 114 GLU H H 7.723 0.02 1 512 114 114 GLU C C 180.002 0.2 1 513 114 114 GLU CA C 59.882 0.2 1 514 114 114 GLU CB C 28.753 0.2 1 515 114 114 GLU N N 123.245 0.2 1 516 115 115 TRP H H 8.831 0.02 1 517 115 115 TRP C C 177.744 0.2 1 518 115 115 TRP CA C 57.114 0.2 1 519 115 115 TRP CB C 27.764 0.2 1 520 115 115 TRP N N 121.037 0.2 1 521 116 116 THR H H 7.899 0.02 1 522 116 116 THR C C 177.095 0.2 1 523 116 116 THR CA C 66.621 0.2 1 524 116 116 THR CB C 68.569 0.2 1 525 116 116 THR N N 111.19 0.2 1 526 117 117 ASP H H 7.1 0.02 1 527 117 117 ASP C C 177.87 0.2 1 528 117 117 ASP CA C 57.315 0.2 1 529 117 117 ASP CB C 41.91 0.2 1 530 117 117 ASP N N 120.512 0.2 1 531 118 118 GLU H H 7.636 0.02 1 532 118 118 GLU C C 179.247 0.2 1 533 118 118 GLU CA C 58.477 0.2 1 534 118 118 GLU CB C 29.238 0.2 1 535 118 118 GLU N N 119.139 0.2 1 536 119 119 PHE H H 8.539 0.02 1 537 119 119 PHE C C 177.948 0.2 1 538 119 119 PHE CA C 54.715 0.2 1 539 119 119 PHE CB C 37.656 0.2 1 540 119 119 PHE N N 117.484 0.2 1 541 120 120 LYS H H 7.131 0.02 1 542 120 120 LYS C C 176.215 0.2 1 543 120 120 LYS CA C 59.154 0.2 1 544 120 120 LYS CB C 32.313 0.2 1 545 120 120 LYS N N 117.029 0.2 1 546 121 121 ASN H H 8.474 0.02 1 547 121 121 ASN C C 174.227 0.2 1 548 121 121 ASN CA C 53.432 0.2 1 549 121 121 ASN CB C 38.781 0.2 1 550 121 121 ASN N N 116.635 0.2 1 551 122 122 ASP H H 7.807 0.02 1 552 122 122 ASP CA C 50.473 0.2 1 553 122 122 ASP CB C 42.497 0.2 1 554 122 122 ASP N N 120.181 0.2 1 555 123 123 PRO C C 178.746 0.2 1 556 123 123 PRO CA C 64.477 0.2 1 557 123 123 PRO CB C 32.345 0.2 1 558 124 124 GLN H H 8.5 0.02 1 559 124 124 GLN C C 177.112 0.2 1 560 124 124 GLN CA C 57.529 0.2 1 561 124 124 GLN CB C 29.082 0.2 1 562 124 124 GLN N N 115.19 0.2 1 563 125 125 LEU H H 7.937 0.02 1 564 125 125 LEU C C 176.201 0.2 1 565 125 125 LEU CA C 53.375 0.2 1 566 125 125 LEU CB C 39.573 0.2 1 567 125 125 LEU N N 119.771 0.2 1 568 126 126 SER H H 7.102 0.02 1 569 126 126 SER CA C 60.441 0.2 1 570 126 126 SER CB C 64.383 0.2 1 571 126 126 SER N N 113.074 0.2 1 572 127 127 LEU C C 178.349 0.2 1 573 127 127 LEU CA C 58.393 0.2 1 574 127 127 LEU CB C 41.922 0.2 1 575 128 128 ILE H H 6.75 0.02 1 576 128 128 ILE C C 177.581 0.2 1 577 128 128 ILE CA C 63.165 0.2 1 578 128 128 ILE CB C 34.615 0.2 1 579 128 128 ILE N N 114.9 0.2 1 580 129 129 SER H H 8.938 0.02 1 581 129 129 SER C C 177.264 0.2 1 582 129 129 SER CA C 61.748 0.2 1 583 129 129 SER CB C 62.647 0.2 1 584 129 129 SER N N 116.36 0.2 1 585 130 130 ALA H H 7.742 0.02 1 586 130 130 ALA C C 179.978 0.2 1 587 130 130 ALA CA C 55.215 0.2 1 588 130 130 ALA CB C 18.214 0.2 1 589 130 130 ALA N N 125.353 0.2 1 590 131 131 MET H H 8.762 0.02 1 591 131 131 MET C C 178.688 0.2 1 592 131 131 MET CA C 59.396 0.2 1 593 131 131 MET CB C 33.578 0.2 1 594 131 131 MET N N 120.19 0.2 1 595 132 132 ILE H H 8.09 0.02 1 596 132 132 ILE C C 177.031 0.2 1 597 132 132 ILE CA C 65.915 0.2 1 598 132 132 ILE CB C 37.392 0.2 1 599 132 132 ILE N N 119.087 0.2 1 600 133 133 LYS H H 7.65 0.02 1 601 133 133 LYS C C 178.943 0.2 1 602 133 133 LYS CA C 60.312 0.2 1 603 133 133 LYS CB C 32.398 0.2 1 604 133 133 LYS N N 119.325 0.2 1 605 134 134 ASN H H 8.024 0.02 1 606 134 134 ASN C C 177.961 0.2 1 607 134 134 ASN CA C 56.486 0.2 1 608 134 134 ASN CB C 39.027 0.2 1 609 134 134 ASN N N 116.97 0.2 1 610 135 135 LEU H H 8.642 0.02 1 611 135 135 LEU C C 180.215 0.2 1 612 135 135 LEU CA C 58.227 0.2 1 613 135 135 LEU CB C 41.423 0.2 1 614 135 135 LEU N N 120.994 0.2 1 615 136 136 LYS H H 9.053 0.02 1 616 136 136 LYS C C 182.023 0.2 1 617 136 136 LYS CA C 60.103 0.2 1 618 136 136 LYS CB C 32.661 0.2 1 619 136 136 LYS N N 122.303 0.2 1 620 137 137 GLU H H 7.832 0.02 1 621 137 137 GLU C C 177.886 0.2 1 622 137 137 GLU CA C 58.985 0.2 1 623 137 137 GLU CB C 29.226 0.2 1 624 137 137 GLU N N 120.271 0.2 1 625 138 138 GLN H H 7.504 0.02 1 626 138 138 GLN C C 176.207 0.2 1 627 138 138 GLN CA C 55.46 0.2 1 628 138 138 GLN CB C 29.077 0.2 1 629 138 138 GLN N N 116.29 0.2 1 630 139 139 GLY H H 7.88 0.02 1 631 139 139 GLY C C 174.077 0.2 1 632 139 139 GLY CA C 45.3 0.2 1 633 139 139 GLY N N 107.015 0.2 1 634 140 140 VAL H H 7.882 0.02 1 635 140 140 VAL C C 175.961 0.2 1 636 140 140 VAL CA C 63.034 0.2 1 637 140 140 VAL CB C 31.653 0.2 1 638 140 140 VAL N N 123.194 0.2 1 639 141 141 THR H H 8.347 0.02 1 640 141 141 THR C C 173.89 0.2 1 641 141 141 THR CA C 61.173 0.2 1 642 141 141 THR CB C 69.994 0.2 1 643 141 141 THR N N 119.955 0.2 1 644 142 142 PHE H H 8.898 0.02 1 645 142 142 PHE CA C 55.813 0.2 1 646 142 142 PHE CB C 41.323 0.2 1 647 142 142 PHE N N 122.672 0.2 1 648 143 143 PRO CA C 62.355 0.2 1 649 144 144 ALA H H 8.296 0.02 1 650 144 144 ALA C C 177.81 0.2 1 651 144 144 ALA CA C 51.645 0.2 1 652 144 144 ALA CB C 19.476 0.2 1 653 144 144 ALA N N 122.643 0.2 1 654 145 145 ILE H H 8.163 0.02 1 655 145 145 ILE C C 176.642 0.2 1 656 145 145 ILE CA C 61.333 0.2 1 657 145 145 ILE CB C 39.013 0.2 1 658 145 145 ILE N N 120.545 0.2 1 659 146 146 GLY H H 8.669 0.02 1 660 146 146 GLY C C 174.58 0.2 1 661 146 146 GLY CA C 45.443 0.2 1 662 146 146 GLY N N 113.499 0.2 1 663 147 147 SER H H 8.226 0.02 1 664 147 147 SER C C 175.049 0.2 1 665 147 147 SER CA C 58.895 0.2 1 666 147 147 SER CB C 63.828 0.2 1 667 147 147 SER N N 115.845 0.2 1 668 148 148 GLN H H 8.506 0.02 1 669 148 148 GLN C C 176.188 0.2 1 670 148 148 GLN CA C 56.407 0.2 1 671 148 148 GLN CB C 29.119 0.2 1 672 148 148 GLN N N 122.155 0.2 1 673 149 149 ALA H H 8.194 0.02 1 674 149 149 ALA C C 178.094 0.2 1 675 149 149 ALA CA C 53.161 0.2 1 676 149 149 ALA CB C 18.938 0.2 1 677 149 149 ALA N N 124.374 0.2 1 678 150 150 ALA H H 8.186 0.02 1 679 150 150 ALA C C 178.352 0.2 1 680 150 150 ALA CA C 53.133 0.2 1 681 150 150 ALA CB C 18.965 0.2 1 682 150 150 ALA N N 122.709 0.2 1 683 151 151 GLU H H 8.228 0.02 1 684 151 151 GLU CA C 57.179 0.2 1 685 151 151 GLU CB C 30.054 0.2 1 686 151 151 GLU N N 119.431 0.2 1 687 152 152 GLN H H 8.264 0.02 1 688 152 152 GLN C C 176.185 0.2 1 689 152 152 GLN CA C 56.284 0.2 1 690 152 152 GLN CB C 29.275 0.2 1 691 152 152 GLN N N 120.676 0.2 1 692 153 153 ALA H H 8.171 0.02 1 693 153 153 ALA C C 177.801 0.2 1 694 153 153 ALA CA C 52.889 0.2 1 695 153 153 ALA CB C 18.994 0.2 1 696 153 153 ALA N N 124.333 0.2 1 697 154 154 LYS H H 8.042 0.02 1 698 154 154 LYS C C 176.217 0.2 1 699 154 154 LYS CA C 56.292 0.2 1 700 154 154 LYS CB C 33.117 0.2 1 701 154 154 LYS N N 119.805 0.2 1 702 155 155 ALA H H 8.13 0.02 1 703 155 155 ALA C C 177.391 0.2 1 704 155 155 ALA CA C 52.283 0.2 1 705 155 155 ALA CB C 19.421 0.2 1 706 155 155 ALA N N 124.691 0.2 1 707 156 156 SER H H 8.253 0.02 1 708 156 156 SER CA C 56.378 0.2 1 709 156 156 SER CB C 63.41 0.2 1 710 156 156 SER N N 116.741 0.2 1 711 157 157 PRO C C 176.547 0.2 1 712 157 157 PRO CA C 63.393 0.2 1 713 157 157 PRO CB C 32.037 0.2 1 714 158 158 ALA H H 8.242 0.02 1 715 158 158 ALA C C 177.614 0.2 1 716 158 158 ALA CA C 52.515 0.2 1 717 158 158 ALA CB C 19.098 0.2 1 718 158 158 ALA N N 123.516 0.2 1 719 159 159 LEU H H 8.108 0.02 1 720 159 159 LEU C C 177.158 0.2 1 721 159 159 LEU CA C 55.166 0.2 1 722 159 159 LEU CB C 42.361 0.2 1 723 159 159 LEU N N 121.413 0.2 1 724 160 160 VAL H H 7.994 0.02 1 725 160 160 VAL C C 175.572 0.2 1 726 160 160 VAL CA C 62.056 0.2 1 727 160 160 VAL CB C 32.888 0.2 1 728 160 160 VAL N N 121.31 0.2 1 729 161 161 ALA H H 8.326 0.02 1 730 161 161 ALA C C 177.231 0.2 1 731 161 161 ALA CA C 52.321 0.2 1 732 161 161 ALA CB C 19.323 0.2 1 733 161 161 ALA N N 128.253 0.2 1 734 162 162 LYS H H 8.238 0.02 1 735 162 162 LYS C C 175.943 0.2 1 736 162 162 LYS CA C 55.936 0.2 1 737 162 162 LYS CB C 33.291 0.2 1 738 162 162 LYS N N 121.078 0.2 1 739 163 163 ASP H H 8.386 0.02 1 740 163 163 ASP CA C 52.303 0.2 1 741 163 163 ASP CB C 41.441 0.2 1 742 163 163 ASP N N 123.347 0.2 1 743 164 164 PRO C C 177.651 0.2 1 744 164 164 PRO CA C 63.873 0.2 1 745 164 164 PRO CB C 32.097 0.2 1 746 165 165 GLY H H 8.561 0.02 1 747 165 165 GLY CA C 45.521 0.2 1 748 165 165 GLY N N 108.312 0.2 1 749 166 166 THR H H 7.935 0.02 1 750 166 166 THR C C 174.721 0.2 1 751 166 166 THR CA C 62.19 0.2 1 752 166 166 THR CB C 69.869 0.2 1 753 166 166 THR N N 112.547 0.2 1 754 167 167 VAL H H 8.096 0.02 1 755 167 167 VAL C C 175.897 0.2 1 756 167 167 VAL CA C 62.463 0.2 1 757 167 167 VAL CB C 32.71 0.2 1 758 167 167 VAL N N 122.669 0.2 1 759 168 168 ALA H H 8.36 0.02 1 760 168 168 ALA C C 177.47 0.2 1 761 168 168 ALA CA C 52.724 0.2 1 762 168 168 ALA CB C 19.267 0.2 1 763 168 168 ALA N N 127.32 0.2 1 764 169 169 ASN H H 8.349 0.02 1 765 169 169 ASN C C 175.216 0.2 1 766 169 169 ASN CA C 53.202 0.2 1 767 169 169 ASN CB C 38.911 0.2 1 768 169 169 ASN N N 118.249 0.2 1 769 170 170 LYS H H 8.259 0.02 1 770 170 170 LYS C C 176.828 0.2 1 771 170 170 LYS CA C 55.924 0.2 1 772 170 170 LYS CB C 32.885 0.2 1 773 170 170 LYS N N 122.139 0.2 1 774 171 171 LYS H H 8.349 0.02 1 775 171 171 LYS C C 177.073 0.2 1 776 171 171 LYS CA C 57.178 0.2 1 777 171 171 LYS CB C 32.748 0.2 1 778 171 171 LYS N N 122.888 0.2 1 779 172 172 GLU H H 8.456 0.02 1 780 172 172 GLU C C 177.55 0.2 1 781 172 172 GLU CA C 57.69 0.2 1 782 172 172 GLU CB C 29.914 0.2 1 783 172 172 GLU N N 121.249 0.2 1 784 173 173 GLU H H 8.326 0.02 1 785 173 173 GLU C C 177.638 0.2 1 786 173 173 GLU CA C 57.79 0.2 1 787 173 173 GLU CB C 30.003 0.2 1 788 173 173 GLU N N 120.627 0.2 1 789 174 174 GLU H H 8.344 0.02 1 790 174 174 GLU C C 177.2 0.2 1 791 174 174 GLU CA C 57.821 0.2 1 792 174 174 GLU CB C 30.145 0.2 1 793 174 174 GLU N N 121.704 0.2 1 794 175 175 ASP H H 8.435 0.02 1 795 175 175 ASP C C 177.755 0.2 1 796 175 175 ASP CA C 55.514 0.2 1 797 175 175 ASP CB C 40.665 0.2 1 798 175 175 ASP N N 121.38 0.2 1 799 176 176 LEU H H 8.154 0.02 1 800 176 176 LEU C C 178.134 0.2 1 801 176 176 LEU CA C 56.918 0.2 1 802 176 176 LEU CB C 41.885 0.2 1 803 176 176 LEU N N 123.366 0.2 1 804 177 177 ALA H H 8.06 0.02 1 805 177 177 ALA C C 179.575 0.2 1 806 177 177 ALA CA C 54.195 0.2 1 807 177 177 ALA CB C 18.382 0.2 1 808 177 177 ALA N N 121.98 0.2 1 809 178 178 LYS H H 7.964 0.02 1 810 178 178 LYS C C 177.474 0.2 1 811 178 178 LYS CA C 57.623 0.2 1 812 178 178 LYS CB C 32.541 0.2 1 813 178 178 LYS N N 119.021 0.2 1 814 179 179 ALA H H 7.953 0.02 1 815 179 179 ALA C C 179.578 0.2 1 816 179 179 ALA CA C 54 0.2 1 817 179 179 ALA CB C 18.542 0.2 1 818 179 179 ALA N N 123.306 0.2 1 819 180 180 ILE H H 8.088 0.02 1 820 180 180 ILE C C 177.508 0.2 1 821 180 180 ILE CA C 63.121 0.2 1 822 180 180 ILE CB C 38.324 0.2 1 823 180 180 ILE N N 119.991 0.2 1 824 181 181 GLU H H 8.177 0.02 1 825 181 181 GLU C C 177.927 0.2 1 826 181 181 GLU CA C 58.287 0.2 1 827 181 181 GLU CB C 29.857 0.2 1 828 181 181 GLU N N 122.808 0.2 1 829 182 182 LEU H H 8.196 0.02 1 830 182 182 LEU C C 178.431 0.2 1 831 182 182 LEU CA C 56.649 0.2 1 832 182 182 LEU CB C 42.082 0.2 1 833 182 182 LEU N N 121.13 0.2 1 834 183 183 SER H H 8.085 0.02 1 835 183 183 SER C C 175.467 0.2 1 836 183 183 SER CA C 59.881 0.2 1 837 183 183 SER CB C 63.414 0.2 1 838 183 183 SER N N 115.733 0.2 1 839 184 184 LEU H H 8.019 0.02 1 840 184 184 LEU C C 178.296 0.2 1 841 184 184 LEU CA C 56.23 0.2 1 842 184 184 LEU CB C 42.076 0.2 1 843 184 184 LEU N N 122.732 0.2 1 844 185 185 LYS H H 7.978 0.02 1 845 185 185 LYS C C 177.383 0.2 1 846 185 185 LYS CA C 57.612 0.2 1 847 185 185 LYS CB C 32.842 0.2 1 848 185 185 LYS N N 120.318 0.2 1 849 186 186 GLU H H 8.129 0.02 1 850 186 186 GLU C C 176.936 0.2 1 851 186 186 GLU CA C 57.284 0.2 1 852 186 186 GLU CB C 30.125 0.2 1 853 186 186 GLU N N 119.973 0.2 1 854 187 187 GLN H H 8.185 0.02 1 855 187 187 GLN C C 176.238 0.2 1 856 187 187 GLN CA C 56.324 0.2 1 857 187 187 GLN CB C 29.323 0.2 1 858 187 187 GLN N N 120.498 0.2 1 859 188 188 ARG H H 8.228 0.02 1 860 188 188 ARG C C 176.25 0.2 1 861 188 188 ARG CA C 56.205 0.2 1 862 188 188 ARG CB C 30.813 0.2 1 863 188 188 ARG N N 121.429 0.2 1 864 189 189 GLN H H 8.373 0.02 1 865 189 189 GLN C C 175.832 0.2 1 866 189 189 GLN CA C 56.104 0.2 1 867 189 189 GLN CB C 29.367 0.2 1 868 189 189 GLN N N 121.319 0.2 1 869 190 190 GLN H H 8.408 0.02 1 870 190 190 GLN C C 175.075 0.2 1 871 190 190 GLN CA C 55.955 0.2 1 872 190 190 GLN CB C 29.668 0.2 1 873 190 190 GLN N N 122.121 0.2 1 874 191 191 SER H H 8.038 0.02 1 875 191 191 SER CA C 60.087 0.2 1 876 191 191 SER CB C 64.846 0.2 1 877 191 191 SER N N 123.2 0.2 1 stop_ save_