data_17343 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Structure of the NOXO1b PX domain ; _BMRB_accession_number 17343 _BMRB_flat_file_name bmr17343.str _Entry_type original _Submission_date 2010-12-02 _Accession_date 2010-12-02 _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 Davis Nicole Y. . 2 McPhail Linda C. . 3 Horita David A. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 209 "13C chemical shifts" 443 "15N chemical shifts" 135 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2012-03-12 update BMRB 'update entry citation' 2011-03-30 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 16749 'Noxo1b PX domain' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Backbone 1H, 15N, and 13C resonance assignments for the NOXO1 PX domain.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 21188560 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Davis Nicole Y. . 2 McPhail Linda C. . 3 Horita David A. . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_name_full 'Biomolecular NMR assignments' _Journal_volume 5 _Journal_issue 2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 139 _Page_last 141 _Year 2011 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name NOXO1b _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label NOXO1b $NOXO1b 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_NOXO1b _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common NOXO1b _Molecular_mass 16060.686 _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 149 _Mol_residue_sequence ; GPLGSMAGPRYPVSVQGAAL VQIKRLQTFAFSVRWSDGSD TFVRRSWDEFRQLKKTLKET FPVEAGLLRRSDRVLPKLLD APLLGRVGRTSRGLARLQLL ETYSRRLLATAERVARSPTI TGFFAPQPLDLEPALPPGSR VILPTPEEQ ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 PRO 3 LEU 4 GLY 5 SER 6 MET 7 ALA 8 GLY 9 PRO 10 ARG 11 TYR 12 PRO 13 VAL 14 SER 15 VAL 16 GLN 17 GLY 18 ALA 19 ALA 20 LEU 21 VAL 22 GLN 23 ILE 24 LYS 25 ARG 26 LEU 27 GLN 28 THR 29 PHE 30 ALA 31 PHE 32 SER 33 VAL 34 ARG 35 TRP 36 SER 37 ASP 38 GLY 39 SER 40 ASP 41 THR 42 PHE 43 VAL 44 ARG 45 ARG 46 SER 47 TRP 48 ASP 49 GLU 50 PHE 51 ARG 52 GLN 53 LEU 54 LYS 55 LYS 56 THR 57 LEU 58 LYS 59 GLU 60 THR 61 PHE 62 PRO 63 VAL 64 GLU 65 ALA 66 GLY 67 LEU 68 LEU 69 ARG 70 ARG 71 SER 72 ASP 73 ARG 74 VAL 75 LEU 76 PRO 77 LYS 78 LEU 79 LEU 80 ASP 81 ALA 82 PRO 83 LEU 84 LEU 85 GLY 86 ARG 87 VAL 88 GLY 89 ARG 90 THR 91 SER 92 ARG 93 GLY 94 LEU 95 ALA 96 ARG 97 LEU 98 GLN 99 LEU 100 LEU 101 GLU 102 THR 103 TYR 104 SER 105 ARG 106 ARG 107 LEU 108 LEU 109 ALA 110 THR 111 ALA 112 GLU 113 ARG 114 VAL 115 ALA 116 ARG 117 SER 118 PRO 119 THR 120 ILE 121 THR 122 GLY 123 PHE 124 PHE 125 ALA 126 PRO 127 GLN 128 PRO 129 LEU 130 ASP 131 LEU 132 GLU 133 PRO 134 ALA 135 LEU 136 PRO 137 PRO 138 GLY 139 SER 140 ARG 141 VAL 142 ILE 143 LEU 144 PRO 145 THR 146 PRO 147 GLU 148 GLU 149 GLN stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-10-21 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 16749 Noxo1b_PX 100.00 149 100.00 100.00 1.57e-97 PDB 2L73 "Structure Of The Noxo1b Px Domain" 100.00 149 100.00 100.00 1.57e-97 DBJ BAC76711 "NADPH oxidase organizer 1 [Homo sapiens]" 96.64 371 100.00 100.00 1.87e-90 DBJ BAF84886 "unnamed protein product [Homo sapiens]" 96.64 371 100.00 100.00 2.30e-90 DBJ BAI47049 "NADPH oxidase organizer 1 [synthetic construct]" 96.64 371 100.00 100.00 1.87e-90 GB AAH15917 "NADPH oxidase organizer 1 [Homo sapiens]" 96.64 370 99.31 99.31 8.65e-88 GB AAM97925 "regulatory protein NOXO1-alpha [Homo sapiens]" 96.64 370 99.31 99.31 8.65e-88 GB AAM97926 "regulatory protein NOXO1-beta [Homo sapiens]" 96.64 371 100.00 100.00 1.87e-90 GB AAN75141 "NADPH oxidase organizer 1 [Homo sapiens]" 96.64 371 100.00 100.00 1.87e-90 GB AAP13479 "NADPH oxidase regulatory protein [Homo sapiens]" 96.64 370 99.31 99.31 8.65e-88 REF NP_653204 "NADPH oxidase organizer 1 isoform a [Homo sapiens]" 96.64 370 99.31 99.31 8.65e-88 REF NP_751907 "NADPH oxidase organizer 1 isoform b [Homo sapiens]" 96.64 371 100.00 100.00 1.87e-90 REF XP_008958072 "PREDICTED: NADPH oxidase organizer 1 isoform X3 [Pan paniscus]" 95.97 371 100.00 100.00 1.22e-89 REF XP_012352685 "PREDICTED: NADPH oxidase organizer 1 isoform X3 [Nomascus leucogenys]" 95.97 370 97.90 98.60 2.42e-87 REF XP_012352686 "PREDICTED: NADPH oxidase organizer 1 isoform X4 [Nomascus leucogenys]" 95.97 369 97.20 97.90 1.14e-84 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $NOXO1b 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 _Variant _Vector_name $NOXO1b 'recombinant technology' . Escherichia coli BL21(DE3) RIPL pGEX-6P 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 $NOXO1b 0.5 mM '[U-13C; U-15N; U-2H]' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_NMRView _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_2D_IPAP_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D IPAP' _Sample_label $sample_1 save_ save_2D_IPAP_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D IPAP' _Sample_label $sample_1 save_ save_3D_HNCO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCO_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCACO_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACO' _Sample_label $sample_1 save_ save_3D_HNCOCA_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCOCA' _Sample_label $sample_1 save_ save_3D_HNCA_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCOCACB_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCOCACB' _Sample_label $sample_1 save_ save_3D_HNCACB_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HMCGCB_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HMCGCB' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESYHSQC_12 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESYHSQC' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESYHSQC_13 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESYHSQC' _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 pH 6.5 0.1 pH pressure 1 . atm temperature 293 0.5 K stop_ save_ save_sample_conditions_2 _Saveframe_category sample_conditions _Details '6mm uncharged acrylamide gel' loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.5 . pH temperature 293 . K stop_ save_ save_sample_conditions_3 _Saveframe_category sample_conditions _Details 'acrylamide gel + APTMAC' loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.5 0.1 pH temperature 293 0.5 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 carbon' ppm 0 external direct . . . 1 water H 1 protons ppm 4.7 internal direct . . . 1 DSS N 15 'methyl protons' ppm 0 external 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' '2D IPAP' '3D HNCO' '3D HNCACO' '3D HNCOCA' '3D HNCA' '3D HNCOCACB' '3D HNCACB' '3D HMCGCB' '3D 1H-15N NOESYHSQC' '3D 1H-13C NOESYHSQC' 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 NOXO1b _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 C C 176.939 . 1 2 2 2 PRO CA C 62.505 . 1 3 2 2 PRO CB C 31.251 . 1 4 3 3 LEU H H 8.396 . 1 5 3 3 LEU HD1 H 0.724 . 2 6 3 3 LEU HD2 H 0.659 . 2 7 3 3 LEU C C 177.881 . 1 8 3 3 LEU CA C 54.831 . 1 9 3 3 LEU CB C 41.066 . 1 10 3 3 LEU CD1 C 24.599 . 2 11 3 3 LEU CD2 C 23.176 . 2 12 3 3 LEU N N 122.109 . 1 13 4 4 GLY H H 8.273 . 1 14 4 4 GLY C C 174.142 . 1 15 4 4 GLY CA C 44.747 . 1 16 4 4 GLY N N 109.487 . 1 17 5 5 SER H H 8.113 . 1 18 5 5 SER C C 174.623 . 1 19 5 5 SER CA C 57.831 . 1 20 5 5 SER CB C 62.932 . 1 21 5 5 SER N N 115.448 . 1 22 6 6 MET H H 8.303 . 1 23 6 6 MET C C 175.710 . 1 24 6 6 MET CA C 54.832 . 1 25 6 6 MET CB C 31.870 . 1 26 6 6 MET N N 121.891 . 1 27 7 7 ALA H H 8.112 . 1 28 7 7 ALA HB H 1.203 . 1 29 7 7 ALA C C 177.622 . 1 30 7 7 ALA CA C 51.842 . 1 31 7 7 ALA CB C 18.679 . 1 32 7 7 ALA N N 124.686 . 1 33 8 8 GLY H H 8.038 . 1 34 8 8 GLY C C 171.372 . 1 35 8 8 GLY CA C 43.810 . 1 36 8 8 GLY N N 108.035 . 1 37 9 9 PRO C C 176.630 . 1 38 9 9 PRO CA C 62.332 . 1 39 9 9 PRO CB C 31.098 . 1 40 10 10 ARG H H 8.233 . 1 41 10 10 ARG C C 174.368 . 1 42 10 10 ARG CA C 55.235 . 1 43 10 10 ARG CB C 30.074 . 1 44 10 10 ARG N N 120.632 . 1 45 11 11 TYR H H 8.360 . 1 46 11 11 TYR C C 172.192 . 1 47 11 11 TYR CA C 53.614 . 1 48 11 11 TYR CB C 37.141 . 1 49 11 11 TYR N N 118.931 . 1 50 12 12 PRO C C 174.908 . 1 51 13 13 VAL H H 8.918 . 1 52 13 13 VAL HG1 H 0.578 . 2 53 13 13 VAL HG2 H 0.339 . 2 54 13 13 VAL C C 176.145 . 1 55 13 13 VAL CA C 60.714 . 1 56 13 13 VAL CB C 32.797 . 1 57 13 13 VAL CG1 C 21.125 . 2 58 13 13 VAL CG2 C 18.726 . 2 59 13 13 VAL N N 114.476 . 1 60 14 14 SER H H 7.386 . 1 61 14 14 SER C C 171.690 . 1 62 14 14 SER CA C 57.156 . 1 63 14 14 SER CB C 63.404 . 1 64 14 14 SER N N 113.914 . 1 65 15 15 VAL H H 7.736 . 1 66 15 15 VAL HG1 H 0.519 . 2 67 15 15 VAL HG2 H 0.233 . 2 68 15 15 VAL C C 173.336 . 1 69 15 15 VAL CA C 59.853 . 1 70 15 15 VAL CB C 35.284 . 1 71 15 15 VAL CG1 C 21.201 . 2 72 15 15 VAL CG2 C 21.050 . 2 73 15 15 VAL N N 119.759 . 1 74 16 16 GLN H H 8.883 . 1 75 16 16 GLN HE21 H 7.438 . 2 76 16 16 GLN HE22 H 6.689 . 2 77 16 16 GLN C C 176.016 . 1 78 16 16 GLN CA C 53.667 . 1 79 16 16 GLN CB C 31.272 . 1 80 16 16 GLN N N 124.169 . 1 81 16 16 GLN NE2 N 111.984 . 1 82 18 18 ALA H H 9.240 . 1 83 18 18 ALA N N 131.073 . 1 84 19 19 ALA H H 7.434 . 1 85 19 19 ALA C C 174.364 . 1 86 19 19 ALA CA C 52.007 . 1 87 19 19 ALA N N 113.123 . 1 88 20 20 LEU H H 8.814 . 1 89 20 20 LEU HD1 H 0.770 . 2 90 20 20 LEU HD2 H 0.539 . 2 91 20 20 LEU C C 173.763 . 1 92 20 20 LEU CA C 53.349 . 1 93 20 20 LEU CB C 43.598 . 1 94 20 20 LEU CD1 C 26.641 . 2 95 20 20 LEU CD2 C 23.723 . 2 96 20 20 LEU N N 122.793 . 1 97 21 21 VAL H H 8.677 . 1 98 21 21 VAL HG1 H 0.519 . 2 99 21 21 VAL HG2 H 0.543 . 2 100 21 21 VAL C C 174.160 . 1 101 21 21 VAL CA C 60.554 . 1 102 21 21 VAL CB C 31.373 . 1 103 21 21 VAL CG1 C 20.835 . 2 104 21 21 VAL CG2 C 20.369 . 2 105 21 21 VAL N N 127.087 . 1 106 22 22 GLN H H 8.945 . 1 107 22 22 GLN HE21 H 7.260 . 2 108 22 22 GLN HE22 H 6.631 . 2 109 22 22 GLN C C 174.953 . 1 110 22 22 GLN CA C 53.568 . 1 111 22 22 GLN CB C 30.221 . 1 112 22 22 GLN N N 127.283 . 1 113 22 22 GLN NE2 N 110.664 . 1 114 23 23 ILE H H 8.500 . 1 115 23 23 ILE HD1 H 0.548 . 1 116 23 23 ILE C C 175.429 . 1 117 23 23 ILE CA C 60.350 . 1 118 23 23 ILE CB C 38.348 . 1 119 23 23 ILE CD1 C 13.547 . 1 120 23 23 ILE N N 127.125 . 1 121 24 24 LYS H H 9.012 . 1 122 24 24 LYS C C 176.348 . 1 123 24 24 LYS CA C 58.240 . 1 124 24 24 LYS CB C 28.665 . 1 125 24 24 LYS N N 125.805 . 1 126 25 25 ARG H H 8.189 . 1 127 25 25 ARG C C 175.784 . 1 128 25 25 ARG CA C 56.492 . 1 129 25 25 ARG CB C 28.739 . 1 130 25 25 ARG N N 119.525 . 1 131 26 26 LEU H H 8.039 . 1 132 26 26 LEU HD1 H 0.814 . 2 133 26 26 LEU HD2 H 0.723 . 2 134 26 26 LEU C C 176.003 . 1 135 26 26 LEU CA C 54.311 . 1 136 26 26 LEU CB C 41.642 . 1 137 26 26 LEU CD1 C 24.159 . 2 138 26 26 LEU CD2 C 23.741 . 2 139 26 26 LEU N N 122.136 . 1 140 27 27 GLN H H 8.652 . 1 141 27 27 GLN HE21 H 7.732 . 2 142 27 27 GLN HE22 H 6.224 . 2 143 27 27 GLN C C 175.327 . 1 144 27 27 GLN CA C 54.201 . 1 145 27 27 GLN CB C 29.630 . 1 146 27 27 GLN N N 123.446 . 1 147 27 27 GLN NE2 N 110.349 . 1 148 28 28 THR H H 8.853 . 1 149 28 28 THR C C 175.289 . 1 150 28 28 THR CA C 59.424 . 1 151 28 28 THR CB C 71.652 . 1 152 28 28 THR N N 116.710 . 1 153 29 29 PHE H H 8.558 . 1 154 29 29 PHE C C 172.945 . 1 155 29 29 PHE CA C 56.876 . 1 156 29 29 PHE CB C 40.596 . 1 157 29 29 PHE N N 118.774 . 1 158 30 30 ALA H H 8.911 . 1 159 30 30 ALA C C 176.172 . 1 160 30 30 ALA CA C 49.118 . 1 161 30 30 ALA CB C 20.133 . 1 162 30 30 ALA N N 125.326 . 1 163 31 31 PHE H H 9.385 . 1 164 31 31 PHE C C 174.781 . 1 165 31 31 PHE CA C 56.275 . 1 166 31 31 PHE CB C 41.706 . 1 167 31 31 PHE N N 118.554 . 1 168 32 32 SER H H 9.029 . 1 169 32 32 SER C C 173.951 . 1 170 32 32 SER CA C 56.210 . 1 171 32 32 SER CB C 63.500 . 1 172 32 32 SER N N 115.931 . 1 173 33 33 VAL H H 9.234 . 1 174 33 33 VAL HG1 H 0.696 . 2 175 33 33 VAL HG2 H -0.270 . 2 176 33 33 VAL C C 174.028 . 1 177 33 33 VAL CA C 60.434 . 1 178 33 33 VAL CB C 32.846 . 1 179 33 33 VAL CG1 C 21.001 . 2 180 33 33 VAL CG2 C 19.368 . 2 181 33 33 VAL N N 129.255 . 1 182 34 34 ARG H H 8.115 . 1 183 34 34 ARG C C 176.146 . 1 184 34 34 ARG CA C 53.116 . 1 185 34 34 ARG CB C 29.450 . 1 186 34 34 ARG N N 126.655 . 1 187 35 35 TRP H H 9.064 . 1 188 35 35 TRP HE1 H 10.425 . 1 189 35 35 TRP C C 179.064 . 1 190 35 35 TRP CA C 56.259 . 1 191 35 35 TRP CB C 31.260 . 1 192 35 35 TRP N N 125.184 . 1 193 35 35 TRP NE1 N 134.348 . 1 194 36 36 SER H H 9.219 . 1 195 36 36 SER C C 173.647 . 1 196 36 36 SER CA C 60.263 . 1 197 36 36 SER CB C 61.227 . 1 198 36 36 SER N N 117.798 . 1 199 37 37 ASP H H 7.486 . 1 200 37 37 ASP C C 176.681 . 1 201 37 37 ASP CA C 52.390 . 1 202 37 37 ASP CB C 39.565 . 1 203 37 37 ASP N N 119.293 . 1 204 38 38 GLY H H 8.128 . 1 205 38 38 GLY C C 173.424 . 1 206 38 38 GLY CA C 44.540 . 1 207 38 38 GLY N N 108.164 . 1 208 39 39 SER H H 7.741 . 1 209 39 39 SER C C 171.993 . 1 210 39 39 SER CA C 57.970 . 1 211 39 39 SER CB C 64.115 . 1 212 39 39 SER N N 116.066 . 1 213 40 40 ASP H H 8.228 . 1 214 40 40 ASP C C 176.733 . 1 215 40 40 ASP CA C 52.919 . 1 216 40 40 ASP CB C 43.949 . 1 217 40 40 ASP N N 118.345 . 1 218 41 41 THR H H 9.547 . 1 219 41 41 THR C C 172.560 . 1 220 41 41 THR CA C 59.313 . 1 221 41 41 THR CB C 71.721 . 1 222 41 41 THR N N 111.791 . 1 223 42 42 PHE H H 8.587 . 1 224 42 42 PHE C C 176.470 . 1 225 42 42 PHE CA C 56.484 . 1 226 42 42 PHE CB C 40.876 . 1 227 42 42 PHE N N 120.852 . 1 228 43 43 VAL H H 8.683 . 1 229 43 43 VAL HG1 H 0.779 . 2 230 43 43 VAL HG2 H 0.810 . 2 231 43 43 VAL C C 174.293 . 1 232 43 43 VAL CA C 58.235 . 1 233 43 43 VAL CB C 34.930 . 1 234 43 43 VAL CG1 C 21.950 . 2 235 43 43 VAL CG2 C 18.326 . 2 236 43 43 VAL N N 116.126 . 1 237 44 44 ARG H H 8.729 . 1 238 44 44 ARG C C 176.421 . 1 239 44 44 ARG CA C 54.368 . 1 240 44 44 ARG CB C 31.672 . 1 241 44 44 ARG N N 123.009 . 1 242 45 45 ARG H H 9.456 . 1 243 45 45 ARG C C 175.442 . 1 244 45 45 ARG CA C 51.791 . 1 245 45 45 ARG CB C 34.958 . 1 246 45 45 ARG N N 125.812 . 1 247 46 46 SER H H 10.032 . 1 248 46 46 SER C C 175.502 . 1 249 46 46 SER CA C 56.473 . 1 250 46 46 SER CB C 65.551 . 1 251 46 46 SER N N 119.001 . 1 252 47 47 TRP H H 9.749 . 1 253 47 47 TRP C C 178.400 . 1 254 47 47 TRP CA C 61.302 . 1 255 47 47 TRP CB C 28.807 . 1 256 47 47 TRP N N 121.331 . 1 257 48 48 ASP H H 8.626 . 1 258 48 48 ASP C C 179.059 . 1 259 48 48 ASP CA C 57.236 . 1 260 48 48 ASP CB C 39.866 . 1 261 48 48 ASP N N 116.411 . 1 262 49 49 GLU H H 8.106 . 1 263 49 49 GLU C C 180.330 . 1 264 49 49 GLU CA C 59.647 . 1 265 49 49 GLU CB C 28.285 . 1 266 49 49 GLU N N 120.414 . 1 267 50 50 PHE H H 7.776 . 1 268 50 50 PHE C C 177.444 . 1 269 50 50 PHE CA C 62.062 . 1 270 50 50 PHE CB C 37.904 . 1 271 50 50 PHE N N 120.546 . 1 272 51 51 ARG H H 8.021 . 1 273 51 51 ARG C C 179.205 . 1 274 51 51 ARG CA C 59.441 . 1 275 51 51 ARG CB C 28.214 . 1 276 51 51 ARG N N 119.585 . 1 277 52 52 GLN H H 7.946 . 1 278 52 52 GLN HE21 H 7.263 . 2 279 52 52 GLN HE22 H 6.827 . 2 280 52 52 GLN C C 177.805 . 1 281 52 52 GLN CA C 57.557 . 1 282 52 52 GLN CB C 27.056 . 1 283 52 52 GLN N N 119.328 . 1 284 52 52 GLN NE2 N 113.203 . 1 285 53 53 LEU H H 7.549 . 1 286 53 53 LEU HD1 H -0.576 . 2 287 53 53 LEU HD2 H 0.216 . 2 288 53 53 LEU C C 177.451 . 1 289 53 53 LEU CA C 57.518 . 1 290 53 53 LEU CB C 39.126 . 1 291 53 53 LEU CD1 C 23.369 . 2 292 53 53 LEU CD2 C 22.196 . 2 293 53 53 LEU N N 124.008 . 1 294 54 54 LYS H H 7.992 . 1 295 54 54 LYS C C 179.039 . 1 296 54 54 LYS CA C 59.407 . 1 297 54 54 LYS CB C 30.205 . 1 298 54 54 LYS N N 118.803 . 1 299 55 55 LYS H H 7.474 . 1 300 55 55 LYS C C 178.352 . 1 301 55 55 LYS CA C 59.106 . 1 302 55 55 LYS CB C 31.470 . 1 303 55 55 LYS N N 120.542 . 1 304 56 56 THR H H 8.455 . 1 305 56 56 THR C C 178.280 . 1 306 56 56 THR CA C 65.832 . 1 307 56 56 THR CB C 67.589 . 1 308 56 56 THR N N 117.611 . 1 309 57 57 LEU H H 8.953 . 1 310 57 57 LEU HD1 H 0.607 . 2 311 57 57 LEU HD2 H 0.700 . 2 312 57 57 LEU C C 177.645 . 1 313 57 57 LEU CA C 58.074 . 1 314 57 57 LEU CB C 40.784 . 1 315 57 57 LEU CD1 C 27.369 . 2 316 57 57 LEU CD2 C 25.274 . 2 317 57 57 LEU N N 124.295 . 1 318 58 58 LYS H H 7.446 . 1 319 58 58 LYS C C 176.967 . 1 320 58 58 LYS CA C 58.948 . 1 321 58 58 LYS CB C 31.005 . 1 322 58 58 LYS N N 118.455 . 1 323 59 59 GLU H H 7.299 . 1 324 59 59 GLU C C 178.257 . 1 325 59 59 GLU CA C 57.088 . 1 326 59 59 GLU CB C 29.204 . 1 327 59 59 GLU N N 113.484 . 1 328 60 60 THR H H 7.823 . 1 329 60 60 THR C C 173.188 . 1 330 60 60 THR CA C 64.452 . 1 331 60 60 THR CB C 69.181 . 1 332 60 60 THR N N 114.316 . 1 333 61 61 PHE H H 8.027 . 1 334 61 61 PHE C C 171.523 . 1 335 61 61 PHE CA C 55.081 . 1 336 61 61 PHE CB C 37.373 . 1 337 61 61 PHE N N 119.831 . 1 338 62 62 PRO CA C 64.440 . 1 339 63 63 VAL H H 8.175 . 1 340 63 63 VAL HG1 H 0.898 . 2 341 63 63 VAL HG2 H 0.760 . 2 342 63 63 VAL CB C 30.400 . 1 343 63 63 VAL CG1 C 22.359 . 2 344 63 63 VAL CG2 C 20.425 . 2 345 63 63 VAL N N 118.387 . 1 346 64 64 GLU H H 9.440 . 1 347 64 64 GLU C C 177.757 . 1 348 64 64 GLU N N 122.195 . 1 349 65 65 ALA H H 8.459 . 1 350 65 65 ALA C C 177.423 . 1 351 65 65 ALA CA C 52.107 . 1 352 65 65 ALA CB C 18.739 . 1 353 65 65 ALA N N 120.537 . 1 354 66 66 GLY H H 8.213 . 1 355 66 66 GLY C C 174.147 . 1 356 66 66 GLY CA C 45.574 . 1 357 66 66 GLY N N 107.018 . 1 358 67 67 LEU H H 7.959 . 1 359 67 67 LEU HD1 H 0.753 . 2 360 67 67 LEU HD2 H 0.630 . 2 361 67 67 LEU C C 177.778 . 1 362 67 67 LEU CA C 56.059 . 1 363 67 67 LEU CD1 C 24.489 . 2 364 67 67 LEU CD2 C 22.727 . 2 365 67 67 LEU N N 117.474 . 1 366 68 68 LEU H H 8.193 . 1 367 68 68 LEU HD2 H 0.649 . 2 368 68 68 LEU C C 177.464 . 1 369 68 68 LEU CA C 55.429 . 1 370 68 68 LEU CB C 39.963 . 1 371 68 68 LEU CD2 C 23.164 . 2 372 68 68 LEU N N 119.177 . 1 373 69 69 ARG H H 7.535 . 1 374 69 69 ARG C C 176.461 . 1 375 69 69 ARG CA C 51.779 . 1 376 69 69 ARG CB C 30.642 . 1 377 69 69 ARG N N 118.701 . 1 378 71 71 SER C C 174.691 . 1 379 72 72 ASP H H 7.614 . 1 380 72 72 ASP C C 175.706 . 1 381 72 72 ASP CA C 54.105 . 1 382 72 72 ASP CB C 40.471 . 1 383 72 72 ASP N N 120.675 . 1 384 73 73 ARG H H 7.444 . 1 385 73 73 ARG C C 176.742 . 1 386 73 73 ARG CA C 56.905 . 1 387 73 73 ARG N N 118.099 . 1 388 74 74 VAL H H 7.117 . 1 389 74 74 VAL HG1 H 0.798 . 2 390 74 74 VAL HG2 H 0.718 . 2 391 74 74 VAL CG1 C 20.989 . 2 392 74 74 VAL CG2 C 18.670 . 2 393 75 75 LEU H H 7.903 . 1 394 75 75 LEU HD1 H 0.749 . 2 395 75 75 LEU HD2 H 0.600 . 2 396 75 75 LEU CA C 54.314 . 1 397 75 75 LEU CB C 41.331 . 1 398 75 75 LEU CD1 C 25.468 . 2 399 75 75 LEU CD2 C 22.952 . 2 400 75 75 LEU N N 122.598 . 1 401 78 78 LEU H H 8.583 . 1 402 78 78 LEU HD1 H -0.382 . 2 403 78 78 LEU HD2 H -0.223 . 2 404 78 78 LEU C C 174.381 . 1 405 78 78 LEU CA C 53.634 . 1 406 78 78 LEU CB C 40.915 . 1 407 78 78 LEU CD1 C 24.257 . 2 408 78 78 LEU CD2 C 21.409 . 2 409 78 78 LEU N N 125.502 . 1 410 79 79 LEU H H 8.085 . 1 411 79 79 LEU HD1 H 0.755 . 2 412 79 79 LEU HD2 H 0.713 . 2 413 79 79 LEU C C 175.009 . 1 414 79 79 LEU CA C 53.411 . 1 415 79 79 LEU CB C 42.092 . 1 416 79 79 LEU CD1 C 24.732 . 2 417 79 79 LEU CD2 C 23.342 . 2 418 79 79 LEU N N 128.995 . 1 419 80 80 ASP H H 8.082 . 1 420 80 80 ASP C C 176.019 . 1 421 80 80 ASP CA C 51.594 . 1 422 80 80 ASP CB C 40.960 . 1 423 80 80 ASP N N 118.553 . 1 424 81 81 ALA H H 8.550 . 1 425 81 81 ALA C C 175.345 . 1 426 81 81 ALA CA C 49.433 . 1 427 81 81 ALA N N 125.370 . 1 428 83 83 LEU H H 8.186 . 1 429 83 83 LEU HD1 H 0.652 . 2 430 83 83 LEU HD2 H 0.612 . 2 431 83 83 LEU CD1 C 24.496 . 2 432 83 83 LEU CD2 C 23.483 . 2 433 83 83 LEU N N 121.570 . 1 434 84 84 LEU H H 7.913 . 1 435 84 84 LEU HD1 H 0.703 . 2 436 84 84 LEU HD2 H 0.660 . 2 437 84 84 LEU C C 177.321 . 1 438 84 84 LEU CD1 C 24.649 . 2 439 84 84 LEU CD2 C 22.900 . 2 440 84 84 LEU N N 122.664 . 1 441 85 85 GLY H H 8.213 . 1 442 85 85 GLY C C 173.917 . 1 443 85 85 GLY CA C 44.887 . 1 444 85 85 GLY N N 109.140 . 1 445 86 86 ARG H H 8.044 . 1 446 86 86 ARG C C 176.033 . 1 447 86 86 ARG CA C 55.227 . 1 448 86 86 ARG CB C 29.082 . 1 449 86 86 ARG N N 120.034 . 1 450 87 87 VAL H H 7.890 . 1 451 87 87 VAL HG1 H 0.758 . 2 452 87 87 VAL HG2 H 0.734 . 2 453 87 87 VAL C C 176.123 . 1 454 87 87 VAL CA C 61.537 . 1 455 87 87 VAL CB C 31.755 . 1 456 87 87 VAL CG1 C 20.975 . 2 457 87 87 VAL CG2 C 19.967 . 2 458 87 87 VAL N N 119.992 . 1 459 88 88 GLY H H 8.330 . 1 460 88 88 GLY C C 174.140 . 1 461 88 88 GLY CA C 44.443 . 1 462 88 88 GLY N N 112.149 . 1 463 89 89 ARG H H 8.684 . 1 464 89 89 ARG C C 179.359 . 1 465 89 89 ARG CA C 58.470 . 1 466 89 89 ARG N N 121.204 . 1 467 90 90 THR C C 175.474 . 1 468 91 91 SER H H 8.250 . 1 469 91 91 SER C C 177.427 . 1 470 91 91 SER CA C 60.952 . 1 471 91 91 SER CB C 61.866 . 1 472 91 91 SER N N 117.564 . 1 473 92 92 ARG H H 8.207 . 1 474 92 92 ARG C C 178.343 . 1 475 92 92 ARG CA C 59.006 . 1 476 92 92 ARG CB C 28.969 . 1 477 92 92 ARG N N 122.632 . 1 478 93 93 GLY H H 8.252 . 1 479 93 93 GLY C C 175.695 . 1 480 93 93 GLY CA C 47.239 . 1 481 93 93 GLY N N 107.648 . 1 482 94 94 LEU H H 8.440 . 1 483 94 94 LEU HD1 H 0.723 . 2 484 94 94 LEU HD2 H 0.598 . 2 485 94 94 LEU C C 179.983 . 1 486 94 94 LEU CA C 57.125 . 1 487 94 94 LEU CB C 40.038 . 1 488 94 94 LEU CD1 C 24.621 . 1 489 94 94 LEU CD2 C 21.949 . 2 490 94 94 LEU N N 122.674 . 1 491 95 95 ALA H H 7.837 . 1 492 95 95 ALA C C 181.152 . 1 493 95 95 ALA CA C 54.456 . 1 494 95 95 ALA CB C 17.007 . 1 495 95 95 ALA N N 123.285 . 1 496 96 96 ARG H H 8.407 . 1 497 96 96 ARG C C 177.079 . 1 498 96 96 ARG CA C 59.878 . 1 499 96 96 ARG CB C 30.248 . 1 500 96 96 ARG N N 119.139 . 1 501 97 97 LEU H H 8.210 . 1 502 97 97 LEU HD1 H 0.594 . 2 503 97 97 LEU HD2 H 0.665 . 2 504 97 97 LEU C C 177.641 . 1 505 97 97 LEU CA C 59.643 . 1 506 97 97 LEU CB C 40.737 . 1 507 97 97 LEU CD1 C 25.471 . 2 508 97 97 LEU CD2 C 23.363 . 2 509 97 97 LEU N N 120.198 . 1 510 98 98 GLN H H 7.150 . 1 511 98 98 GLN HE21 H 7.362 . 2 512 98 98 GLN HE22 H 6.814 . 2 513 98 98 GLN C C 178.855 . 1 514 98 98 GLN CA C 58.017 . 1 515 98 98 GLN CB C 27.787 . 1 516 98 98 GLN N N 116.171 . 1 517 98 98 GLN NE2 N 112.964 . 1 518 99 99 LEU H H 7.999 . 1 519 99 99 LEU HD1 H 0.778 . 2 520 99 99 LEU HD2 H 0.804 . 2 521 99 99 LEU C C 180.841 . 1 522 99 99 LEU CA C 57.710 . 1 523 99 99 LEU CB C 40.424 . 1 524 99 99 LEU CD1 C 25.227 . 2 525 99 99 LEU CD2 C 22.811 . 2 526 99 99 LEU N N 120.511 . 1 527 100 100 LEU H H 8.621 . 1 528 100 100 LEU HD1 H -0.065 . 2 529 100 100 LEU HD2 H -0.837 . 2 530 100 100 LEU C C 180.372 . 1 531 100 100 LEU CA C 56.482 . 1 532 100 100 LEU CB C 41.249 . 1 533 100 100 LEU CD1 C 25.044 . 2 534 100 100 LEU CD2 C 20.425 . 2 535 100 100 LEU N N 120.635 . 1 536 101 101 GLU H H 8.520 . 1 537 101 101 GLU C C 177.420 . 1 538 101 101 GLU CA C 60.344 . 1 539 101 101 GLU CB C 29.456 . 1 540 101 101 GLU N N 124.270 . 1 541 102 102 THR H H 8.346 . 1 542 102 102 THR C C 175.214 . 1 543 102 102 THR CA C 66.481 . 1 544 102 102 THR CB C 67.869 . 1 545 102 102 THR N N 116.814 . 1 546 103 103 TYR H H 8.243 . 1 547 103 103 TYR C C 176.522 . 1 548 103 103 TYR CA C 61.130 . 1 549 103 103 TYR N N 121.884 . 1 550 104 104 SER H H 8.003 . 1 551 104 104 SER CA C 62.913 . 1 552 104 104 SER N N 113.373 . 1 553 105 105 ARG C C 179.894 . 1 554 105 105 ARG CA C 59.602 . 1 555 105 105 ARG CB C 28.855 . 1 556 106 106 ARG H H 8.175 . 1 557 106 106 ARG C C 180.131 . 1 558 106 106 ARG CA C 58.568 . 1 559 106 106 ARG CB C 28.774 . 1 560 106 106 ARG N N 118.606 . 1 561 107 107 LEU H H 8.181 . 1 562 107 107 LEU HD1 H 0.308 . 2 563 107 107 LEU HD2 H 0.354 . 2 564 107 107 LEU C C 178.633 . 1 565 107 107 LEU CA C 57.074 . 1 566 107 107 LEU CB C 40.968 . 1 567 107 107 LEU CD1 C 24.576 . 2 568 107 107 LEU CD2 C 23.336 . 2 569 107 107 LEU N N 121.369 . 1 570 108 108 LEU H H 7.468 . 1 571 108 108 LEU HD1 H 0.036 . 2 572 108 108 LEU HD2 H 0.304 . 2 573 108 108 LEU C C 176.390 . 1 574 108 108 LEU CA C 55.676 . 1 575 108 108 LEU CB C 38.749 . 1 576 108 108 LEU CD1 C 23.965 . 2 577 108 108 LEU CD2 C 21.774 . 2 578 108 108 LEU N N 115.334 . 1 579 109 109 ALA H H 7.026 . 1 580 109 109 ALA C C 177.739 . 1 581 109 109 ALA CA C 50.943 . 1 582 109 109 ALA CB C 18.495 . 1 583 109 109 ALA N N 118.804 . 1 584 110 110 THR H H 6.849 . 1 585 110 110 THR C C 172.635 . 1 586 110 110 THR CA C 62.002 . 1 587 110 110 THR CB C 69.478 . 1 588 110 110 THR N N 111.464 . 1 589 111 111 ALA H H 7.572 . 1 590 111 111 ALA C C 177.902 . 1 591 111 111 ALA CA C 51.717 . 1 592 111 111 ALA CB C 18.523 . 1 593 111 111 ALA N N 118.871 . 1 594 112 112 GLU H H 8.772 . 1 595 112 112 GLU C C 177.200 . 1 596 112 112 GLU CA C 60.132 . 1 597 112 112 GLU CB C 28.450 . 1 598 112 112 GLU N N 123.745 . 1 599 113 113 ARG H H 8.250 . 1 600 113 113 ARG C C 176.099 . 1 601 113 113 ARG CA C 57.591 . 1 602 113 113 ARG CB C 28.405 . 1 603 113 113 ARG N N 114.831 . 1 604 114 114 VAL H H 7.059 . 1 605 114 114 VAL HG1 H 0.211 . 2 606 114 114 VAL HG2 H -0.226 . 2 607 114 114 VAL C C 178.455 . 1 608 114 114 VAL CA C 63.472 . 1 609 114 114 VAL CB C 31.015 . 1 610 114 114 VAL CG1 C 20.227 . 2 611 114 114 VAL CG2 C 19.513 . 2 612 114 114 VAL N N 116.324 . 1 613 115 115 ALA H H 7.806 . 1 614 115 115 ALA C C 176.713 . 1 615 115 115 ALA CA C 55.230 . 1 616 115 115 ALA CB C 18.983 . 1 617 115 115 ALA N N 122.729 . 1 618 116 116 ARG H H 7.506 . 1 619 116 116 ARG C C 176.501 . 1 620 116 116 ARG CA C 53.543 . 1 621 116 116 ARG CB C 28.360 . 1 622 116 116 ARG N N 108.525 . 1 623 117 117 SER H H 7.595 . 1 624 117 117 SER C C 176.560 . 1 625 117 117 SER CA C 57.051 . 1 626 117 117 SER CB C 62.965 . 1 627 117 117 SER N N 117.115 . 1 628 118 118 PRO C C 179.663 . 1 629 118 118 PRO CA C 64.104 . 1 630 118 118 PRO CB C 30.575 . 1 631 119 119 THR H H 7.648 . 1 632 119 119 THR C C 175.543 . 1 633 119 119 THR CA C 66.344 . 1 634 119 119 THR CB C 68.277 . 1 635 119 119 THR N N 113.233 . 1 636 120 120 ILE H H 7.284 . 1 637 120 120 ILE HD1 H 0.548 . 1 638 120 120 ILE C C 177.899 . 1 639 120 120 ILE CA C 62.553 . 1 640 120 120 ILE CB C 35.346 . 1 641 120 120 ILE CD1 C 11.661 . 1 642 120 120 ILE N N 121.162 . 1 643 121 121 THR H H 8.825 . 1 644 121 121 THR C C 177.280 . 1 645 121 121 THR CA C 66.705 . 1 646 121 121 THR N N 114.149 . 1 647 122 122 GLY H H 8.391 . 1 648 122 122 GLY C C 175.678 . 1 649 122 122 GLY CA C 45.642 . 1 650 122 122 GLY N N 106.791 . 1 651 123 123 PHE H H 7.252 . 1 652 123 123 PHE C C 176.821 . 1 653 123 123 PHE CA C 60.878 . 1 654 123 123 PHE CB C 38.256 . 1 655 123 123 PHE N N 121.622 . 1 656 124 124 PHE H H 7.239 . 1 657 124 124 PHE C C 172.655 . 1 658 124 124 PHE CA C 59.524 . 1 659 124 124 PHE CB C 38.969 . 1 660 124 124 PHE N N 112.800 . 1 661 125 125 ALA H H 7.184 . 1 662 125 125 ALA C C 174.273 . 1 663 125 125 ALA CA C 50.323 . 1 664 125 125 ALA CB C 16.523 . 1 665 125 125 ALA N N 122.979 . 1 666 127 127 GLN H H 10.073 . 1 667 127 127 GLN HE21 H 7.131 . 2 668 127 127 GLN HE22 H 6.920 . 2 669 127 127 GLN C C 175.568 . 1 670 127 127 GLN CA C 53.142 . 1 671 127 127 GLN CB C 27.103 . 1 672 127 127 GLN N N 126.769 . 1 673 127 127 GLN NE2 N 112.894 . 1 674 128 128 PRO C C 179.838 . 1 675 128 128 PRO CA C 66.614 . 1 676 128 128 PRO CB C 30.181 . 1 677 129 129 LEU H H 8.348 . 1 678 129 129 LEU HD1 H 0.749 . 2 679 129 129 LEU C C 178.347 . 1 680 129 129 LEU CA C 57.076 . 1 681 129 129 LEU CB C 39.613 . 1 682 129 129 LEU CD1 C 24.625 . 2 683 129 129 LEU N N 115.980 . 1 684 130 130 ASP H H 7.945 . 1 685 130 130 ASP C C 177.216 . 1 686 130 130 ASP CA C 55.493 . 1 687 130 130 ASP CB C 40.864 . 1 688 130 130 ASP N N 117.457 . 1 689 131 131 LEU H H 7.437 . 1 690 131 131 LEU HD1 H 0.685 . 2 691 131 131 LEU HD2 H 0.668 . 2 692 131 131 LEU C C 177.244 . 1 693 131 131 LEU CA C 54.202 . 1 694 131 131 LEU CB C 40.889 . 1 695 131 131 LEU CD1 C 24.875 . 2 696 131 131 LEU CD2 C 22.057 . 2 697 131 131 LEU N N 118.440 . 1 698 132 132 GLU H H 7.010 . 1 699 132 132 GLU C C 175.315 . 1 700 132 132 GLU CA C 53.687 . 1 701 132 132 GLU CB C 28.858 . 1 702 132 132 GLU N N 120.449 . 1 703 133 133 PRO C C 176.004 . 1 704 133 133 PRO CA C 63.349 . 1 705 133 133 PRO CB C 30.994 . 1 706 134 134 ALA H H 7.624 . 1 707 134 134 ALA C C 176.716 . 1 708 134 134 ALA CA C 50.749 . 1 709 134 134 ALA CB C 19.925 . 1 710 134 134 ALA N N 120.629 . 1 711 135 135 LEU H H 8.184 . 1 712 135 135 LEU HD1 H 0.568 . 2 713 135 135 LEU HD2 H 0.600 . 2 714 135 135 LEU C C 176.319 . 1 715 135 135 LEU CA C 52.218 . 1 716 135 135 LEU CB C 39.598 . 1 717 135 135 LEU CD1 C 25.804 . 2 718 135 135 LEU CD2 C 22.610 . 2 719 135 135 LEU N N 121.709 . 1 720 137 137 PRO C C 174.972 . 1 721 137 137 PRO CA C 63.279 . 1 722 138 138 GLY H H 8.739 . 1 723 138 138 GLY CA C 44.538 . 1 724 138 138 GLY N N 111.183 . 1 725 139 139 SER H H 7.554 . 1 726 139 139 SER C C 173.237 . 1 727 139 139 SER CA C 59.292 . 1 728 139 139 SER CB C 63.383 . 1 729 139 139 SER N N 116.217 . 1 730 140 140 ARG H H 8.748 . 1 731 140 140 ARG C C 173.918 . 1 732 140 140 ARG CA C 54.398 . 1 733 140 140 ARG CB C 31.736 . 1 734 140 140 ARG N N 123.530 . 1 735 141 141 VAL H H 8.376 . 1 736 141 141 VAL HG1 H 0.618 . 2 737 141 141 VAL HG2 H 0.558 . 2 738 141 141 VAL C C 175.085 . 1 739 141 141 VAL CA C 61.340 . 1 740 141 141 VAL CB C 31.830 . 1 741 141 141 VAL CG1 C 21.072 . 2 742 141 141 VAL CG2 C 21.065 . 2 743 141 141 VAL N N 124.628 . 1 744 142 142 ILE H H 9.371 . 1 745 142 142 ILE HD1 H 0.589 . 1 746 142 142 ILE C C 174.278 . 1 747 142 142 ILE CA C 59.919 . 1 748 142 142 ILE CB C 38.564 . 1 749 142 142 ILE CD1 C 13.394 . 1 750 142 142 ILE N N 130.384 . 1 751 143 143 LEU H H 8.386 . 1 752 143 143 LEU HD1 H 0.781 . 2 753 143 143 LEU HD2 H 0.759 . 2 754 143 143 LEU C C 174.957 . 1 755 143 143 LEU CA C 51.931 . 1 756 143 143 LEU CB C 39.767 . 1 757 143 143 LEU CD1 C 24.823 . 2 758 143 143 LEU CD2 C 22.592 . 2 759 143 143 LEU N N 126.928 . 1 760 144 144 PRO C C 176.346 . 1 761 144 144 PRO CA C 61.993 . 1 762 144 144 PRO CB C 31.025 . 1 763 145 145 THR H H 8.113 . 1 764 145 145 THR C C 172.843 . 1 765 145 145 THR CA C 58.998 . 1 766 145 145 THR CB C 69.090 . 1 767 145 145 THR N N 116.578 . 1 768 146 146 PRO C C 176.773 . 1 769 146 146 PRO CA C 62.571 . 1 770 146 146 PRO CB C 31.081 . 1 771 147 147 GLU H H 8.396 . 1 772 147 147 GLU C C 176.346 . 1 773 147 147 GLU CA C 56.059 . 1 774 147 147 GLU CB C 29.534 . 1 775 147 147 GLU N N 120.974 . 1 776 148 148 GLU H H 8.269 . 1 777 148 148 GLU C C 175.342 . 1 778 148 148 GLU CA C 55.906 . 1 779 148 148 GLU CB C 29.432 . 1 780 148 148 GLU N N 122.145 . 1 781 149 149 GLN H H 7.904 . 1 782 149 149 GLN HE21 H 7.409 . 2 783 149 149 GLN HE22 H 6.691 . 2 784 149 149 GLN C C 180.464 . 1 785 149 149 GLN CA C 56.684 . 1 786 149 149 GLN N N 126.374 . 1 787 149 149 GLN NE2 N 112.573 . 1 stop_ save_