data_7207 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; NMR assignments of the truncated human zeta-COP ; _BMRB_accession_number 7207 _BMRB_flat_file_name bmr7207.str _Entry_type new _Submission_date 2006-07-04 _Accession_date 2006-07-05 _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 Yu Wenyu . . 2 Xia Bin . . 3 Jin Changwen . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 867 "13C chemical shifts" 645 "15N chemical shifts" 150 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2009-08-21 update BMRB 'complete entry citation' 2008-06-05 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_citations_1 _Saveframe_category entry_citation _Citation_full . _Citation_title '1H, 13C, and 15N resonance assignments of human zeta-COP' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 19636929 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Yu Wenyu . . 2 Jin Changwen . . 3 Xia Bin . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_volume 2 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 73 _Page_last 75 _Year 2008 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'human zeta-COP' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'human zeta-COP' $coat_protein stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state 'all free' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_coat_protein _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'Coatomer zeta-1 subunit' _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 149 _Mol_residue_sequence ; MEALILEPSLYTVKAILILD NDGDRLFAKYYDDTYPSVKE QKAFEKNIFNKTHRTDSEIA LLEGLTVVYKSSIDLYFYVI GSSYENELMLMAVLNCLFDS LSQMLRKNVEKRALLENMEG LFLAVDEIVDGGVILESDPQ QVVHRVALR ; loop_ _Residue_seq_code _Residue_label 1 MET 2 GLU 3 ALA 4 LEU 5 ILE 6 LEU 7 GLU 8 PRO 9 SER 10 LEU 11 TYR 12 THR 13 VAL 14 LYS 15 ALA 16 ILE 17 LEU 18 ILE 19 LEU 20 ASP 21 ASN 22 ASP 23 GLY 24 ASP 25 ARG 26 LEU 27 PHE 28 ALA 29 LYS 30 TYR 31 TYR 32 ASP 33 ASP 34 THR 35 TYR 36 PRO 37 SER 38 VAL 39 LYS 40 GLU 41 GLN 42 LYS 43 ALA 44 PHE 45 GLU 46 LYS 47 ASN 48 ILE 49 PHE 50 ASN 51 LYS 52 THR 53 HIS 54 ARG 55 THR 56 ASP 57 SER 58 GLU 59 ILE 60 ALA 61 LEU 62 LEU 63 GLU 64 GLY 65 LEU 66 THR 67 VAL 68 VAL 69 TYR 70 LYS 71 SER 72 SER 73 ILE 74 ASP 75 LEU 76 TYR 77 PHE 78 TYR 79 VAL 80 ILE 81 GLY 82 SER 83 SER 84 TYR 85 GLU 86 ASN 87 GLU 88 LEU 89 MET 90 LEU 91 MET 92 ALA 93 VAL 94 LEU 95 ASN 96 CYS 97 LEU 98 PHE 99 ASP 100 SER 101 LEU 102 SER 103 GLN 104 MET 105 LEU 106 ARG 107 LYS 108 ASN 109 VAL 110 GLU 111 LYS 112 ARG 113 ALA 114 LEU 115 LEU 116 GLU 117 ASN 118 MET 119 GLU 120 GLY 121 LEU 122 PHE 123 LEU 124 ALA 125 VAL 126 ASP 127 GLU 128 ILE 129 VAL 130 ASP 131 GLY 132 GLY 133 VAL 134 ILE 135 LEU 136 GLU 137 SER 138 ASP 139 PRO 140 GLN 141 GLN 142 VAL 143 VAL 144 HIS 145 ARG 146 VAL 147 ALA 148 LEU 149 ARG stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-28 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value PDB 2HF6 "Solution Structure Of Human Zeta-Cop" 100.00 149 100.00 100.00 2.88e-102 PDB 3TJZ "Crystal Structure Of Arf1 Bound To The GammaZETA-Cop Core Complex" 100.00 153 99.33 99.33 2.40e-101 DBJ BAA90303 "nonclathrin coat protein zeta-COP [Mus musculus]" 100.00 177 100.00 100.00 1.87e-102 DBJ BAB17659 "zeta1-COP [Homo sapiens]" 100.00 177 100.00 100.00 1.87e-102 DBJ BAB22703 "unnamed protein product [Mus musculus]" 100.00 177 100.00 100.00 1.87e-102 DBJ BAC39030 "unnamed protein product [Mus musculus]" 100.00 177 100.00 100.00 1.87e-102 DBJ BAD96908 "coatomer protein complex, subunit zeta 1 variant [Homo sapiens]" 100.00 177 99.33 99.33 1.17e-101 EMBL CAA53539 "coatomer [Bos taurus]" 100.00 177 98.66 99.33 2.28e-101 EMBL CAH93014 "hypothetical protein [Pongo abelii]" 100.00 177 100.00 100.00 1.87e-102 GB AAD34115 "CGI-120 protein [Homo sapiens]" 100.00 177 100.00 100.00 1.87e-102 GB AAF29144 "HSPC181 [Homo sapiens]" 100.00 177 100.00 100.00 1.87e-102 GB AAH02849 "Coatomer protein complex, subunit zeta 1 [Homo sapiens]" 100.00 177 100.00 100.00 1.87e-102 GB AAH25041 "Copz1 protein [Mus musculus]" 100.00 163 100.00 100.00 3.11e-102 GB AAH58524 "Coatomer protein complex, subunit zeta 1 [Mus musculus]" 100.00 177 100.00 100.00 1.87e-102 PRF 2004374A "coatomer zeta" 100.00 177 98.66 99.33 2.28e-101 REF NP_001101587 "coatomer subunit zeta-1 [Rattus norvegicus]" 100.00 177 100.00 100.00 1.87e-102 REF NP_001127620 "coatomer subunit zeta-1 [Pongo abelii]" 100.00 177 100.00 100.00 1.87e-102 REF NP_001258663 "coatomer subunit zeta-1 isoform 2 [Homo sapiens]" 80.54 154 100.00 100.00 1.07e-80 REF NP_001258664 "coatomer subunit zeta-1 isoform 3 [Homo sapiens]" 97.99 160 100.00 100.00 2.95e-100 REF NP_001258665 "coatomer subunit zeta-1 isoform 4 [Homo sapiens]" 95.97 185 100.00 100.00 3.10e-98 SP P35604 "RecName: Full=Coatomer subunit zeta-1; AltName: Full=Zeta-1-coat protein; Short=Zeta-1 COP [Bos taurus]" 100.00 177 99.33 99.33 8.54e-102 SP P61923 "RecName: Full=Coatomer subunit zeta-1; AltName: Full=Zeta-1-coat protein; Short=Zeta-1 COP [Homo sapiens]" 100.00 177 100.00 100.00 1.87e-102 SP P61924 "RecName: Full=Coatomer subunit zeta-1; AltName: Full=Zeta-1-coat protein; Short=Zeta-1 COP [Mus musculus]" 100.00 177 100.00 100.00 1.87e-102 SP Q5R5F2 "RecName: Full=Coatomer subunit zeta-1; AltName: Full=Zeta-1-coat protein; Short=Zeta-1 COP [Pongo abelii]" 100.00 177 100.00 100.00 1.87e-102 TPG DAA30050 "TPA: coatomer subunit zeta-1 [Bos taurus]" 100.00 177 99.33 99.33 8.54e-102 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $coat_protein 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 $coat_protein 'recombinant technology' . . . . . 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 $coat_protein 1.5 mM '[U-13C; U-15N]' 'Potassium phosphate' 20 mM . NaCl 50 mM . EDTA 1 mM . DTT 20 mM . PMSF 10 mM . 'sodium azide' 0.01 % . H2O 90 % . D2O 10 % . stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_Bruker600 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 600 _Details . save_ save_Bruker800 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 15N HSQC' _Sample_label $sample_1 save_ save_3D_HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HN(CA)CO_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _Sample_label $sample_1 save_ save_3D_HNCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HBHA(CO)NH_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _Sample_label $sample_1 save_ save_3D_HBHANH_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHANH' _Sample_label $sample_1 save_ save_3D_HCCH-TOCSY_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $sample_1 save_ save_3D_HCCH-COSY_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-COSY' _Sample_label $sample_1 save_ save_3D_HCCH-COSY_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-COSY' _Sample_label $sample_1 save_ save_3D_(H)CCH-TOCSY_12 _Saveframe_category NMR_applied_experiment _Experiment_name '3D (H)CCH-TOCSY' _Sample_label $sample_1 save_ save_3D_(H)CCH-COSY_13 _Saveframe_category NMR_applied_experiment _Experiment_name '3D (H)CCH-COSY' _Sample_label $sample_1 save_ save_2D_15N_HSQC _Saveframe_category NMR_applied_experiment _Experiment_name '2D 15N HSQC' _BMRB_pulse_sequence_accession_number . _Details . save_ save_3D_HNCO _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _BMRB_pulse_sequence_accession_number . _Details . save_ save_3D_HN(CA)CO _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _BMRB_pulse_sequence_accession_number . _Details . save_ save_3D_HNCA _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _BMRB_pulse_sequence_accession_number . _Details . save_ save_3D_HNCACB _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _BMRB_pulse_sequence_accession_number . _Details . save_ save_3D_CBCA(CO)NH _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _BMRB_pulse_sequence_accession_number . _Details . save_ save_3D_HBHA(CO)NH _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _BMRB_pulse_sequence_accession_number . _Details . save_ save_3D_HBHANH _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHANH' _BMRB_pulse_sequence_accession_number . _Details . save_ save_3D_HCCH-TOCSY _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_3D_HCCH-COSY _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-COSY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_3D_(H)CCH-TOCSY _Saveframe_category NMR_applied_experiment _Experiment_name '3D (H)CCH-TOCSY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_3D_(H)CCH-COSY _Saveframe_category NMR_applied_experiment _Experiment_name '3D (H)CCH-COSY' _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_conditions_1 _Saveframe_category sample_conditions _Details ; The NMR sample contains 1.5 mM 15N/13C labelled truncated??-COP in 90% H2O/10% D2O containing 20mM Potassium phosphate (pH 7.0), 50mM NaCl, 1mM EDTA , 20mM DTT, 10mM PMSF, and 0.01% sodium azide. ; loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 7.0 0.2 pH temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Saveframe_category chemical_shift_reference _Details ; All 1H dimensions were referenced to internal DSS, whereas 13C, 15N dimensions were indirectly referenced to DSS ; 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 H 1 'methyl protons' ppm 0.0 internal direct . . . 1.0 DSS C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530 DSS N 15 'methyl protons' ppm 0.0 . 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_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $conditions_1 _Chem_shift_reference_set_label $chemical_shift_referencing _Mol_system_component_name 'human zeta-COP' _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 GLU HA H 4.338 . 1 2 2 2 GLU HB2 H 1.934 . 2 3 2 2 GLU HB3 H 2.068 . 2 4 2 2 GLU HG2 H 2.285 . 1 5 2 2 GLU HG3 H 2.285 . 1 6 2 2 GLU C C 175.659 . 1 7 2 2 GLU CA C 56.354 . 1 8 2 2 GLU CB C 30.358 . 1 9 2 2 GLU CG C 36.355 . 1 10 3 3 ALA H H 8.416 . 1 11 3 3 ALA HA H 4.301 . 1 12 3 3 ALA HB H 1.359 . 1 13 3 3 ALA C C 177.146 . 1 14 3 3 ALA CA C 52.389 . 1 15 3 3 ALA CB C 19.383 . 1 16 3 3 ALA N N 125.416 . 1 17 4 4 LEU H H 8.219 . 1 18 4 4 LEU HA H 4.338 . 1 19 4 4 LEU HB2 H 1.570 . 1 20 4 4 LEU HB3 H 1.570 . 1 21 4 4 LEU HG H 1.582 . 1 22 4 4 LEU HD1 H 0.912 . 2 23 4 4 LEU HD2 H 0.876 . 2 24 4 4 LEU C C 174.302 . 1 25 4 4 LEU CA C 54.951 . 1 26 4 4 LEU CB C 42.536 . 1 27 4 4 LEU CG C 27.126 . 1 28 4 4 LEU CD1 C 24.641 . 1 29 4 4 LEU CD2 C 23.929 . 1 30 4 4 LEU N N 122.419 . 1 31 5 5 ILE H H 8.169 . 1 32 5 5 ILE HA H 4.154 . 1 33 5 5 ILE HB H 1.847 . 1 34 5 5 ILE HG12 H 1.471 . 1 35 5 5 ILE HG13 H 1.167 . 1 36 5 5 ILE HG2 H 0.873 . 1 37 5 5 ILE HD1 H 0.842 . 1 38 5 5 ILE C C 175.765 . 1 39 5 5 ILE CA C 60.704 . 1 40 5 5 ILE CB C 38.269 . 1 41 5 5 ILE CG1 C 27.231 . 1 42 5 5 ILE CG2 C 17.503 . 1 43 5 5 ILE CD1 C 12.662 . 1 44 5 5 ILE N N 123.173 . 1 45 6 6 LEU H H 8.314 . 1 46 6 6 LEU HA H 4.404 . 1 47 6 6 LEU HB2 H 1.573 . 1 48 6 6 LEU HB3 H 1.573 . 1 49 6 6 LEU HG H 1.497 . 1 50 6 6 LEU HD1 H 0.887 . 2 51 6 6 LEU HD2 H 0.830 . 2 52 6 6 LEU C C 176.672 . 1 53 6 6 LEU CA C 54.766 . 1 54 6 6 LEU CB C 42.422 . 1 55 6 6 LEU CG C 27.013 . 1 56 6 6 LEU CD1 C 24.914 . 1 57 6 6 LEU CD2 C 23.500 . 1 58 6 6 LEU N N 127.147 . 1 59 7 7 GLU H H 8.244 . 1 60 7 7 GLU HA H 4.602 . 1 61 7 7 GLU HB2 H 2.055 . 2 62 7 7 GLU HB3 H 1.915 . 2 63 7 7 GLU HG2 H 2.284 . 1 64 7 7 GLU HG3 H 2.284 . 1 65 7 7 GLU C C 174.448 . 1 66 7 7 GLU CA C 54.465 . 1 67 7 7 GLU CB C 29.873 . 1 68 7 7 GLU CG C 36.099 . 1 69 7 7 GLU N N 123.330 . 1 70 8 8 PRO HA H 4.387 . 1 71 8 8 PRO HB2 H 2.306 . 2 72 8 8 PRO HB3 H 1.922 . 2 73 8 8 PRO HG2 H 2.033 . 1 74 8 8 PRO HG3 H 2.033 . 1 75 8 8 PRO HD2 H 3.746 . 2 76 8 8 PRO HD3 H 3.819 . 2 77 8 8 PRO C C 174.252 . 1 78 8 8 PRO CA C 63.587 . 1 79 8 8 PRO CB C 32.162 . 1 80 8 8 PRO CG C 27.364 . 1 81 8 8 PRO CD C 50.832 . 1 82 9 9 SER H H 8.374 . 1 83 9 9 SER HA H 4.367 . 1 84 9 9 SER HB2 H 3.859 . 2 85 9 9 SER HB3 H 3.800 . 2 86 9 9 SER CA C 58.435 . 1 87 9 9 SER CB C 63.595 . 1 88 9 9 SER N N 115.074 . 1 89 10 10 LEU H H 8.097 . 1 90 10 10 LEU HA H 4.329 . 1 91 10 10 LEU HB2 H 1.423 . 1 92 10 10 LEU HB3 H 1.423 . 1 93 10 10 LEU HG H 1.724 . 1 94 10 10 LEU HD1 H 0.891 . 2 95 10 10 LEU HD2 H 0.810 . 2 96 10 10 LEU C C 178.063 . 1 97 10 10 LEU CA C 55.022 . 1 98 10 10 LEU CB C 42.655 . 1 99 10 10 LEU CG C 27.021 . 1 100 10 10 LEU CD1 C 25.062 . 1 101 10 10 LEU CD2 C 23.557 . 1 102 10 10 LEU N N 123.244 . 1 103 11 11 TYR H H 8.090 . 1 104 11 11 TYR HA H 4.476 . 1 105 11 11 TYR HB2 H 2.885 . 2 106 11 11 TYR HB3 H 3.093 . 2 107 11 11 TYR HD1 H 7.179 . 3 108 11 11 TYR HE1 H 6.826 . 3 109 11 11 TYR CA C 57.643 . 1 110 11 11 TYR CB C 37.974 . 1 111 11 11 TYR CD1 C 133.496 . 3 112 11 11 TYR CE1 C 118.429 . 3 113 11 11 TYR N N 121.389 . 1 114 12 12 THR H H 8.769 . 1 115 12 12 THR HA H 4.579 . 1 116 12 12 THR HB H 3.943 . 1 117 12 12 THR HG2 H 1.147 . 1 118 12 12 THR C C 178.137 . 1 119 12 12 THR CA C 62.711 . 1 120 12 12 THR CB C 71.546 . 1 121 12 12 THR CG2 C 21.842 . 1 122 13 13 VAL H H 8.175 . 1 123 13 13 VAL HA H 4.177 . 1 124 13 13 VAL HB H 1.673 . 1 125 13 13 VAL HG1 H 0.764 . 2 126 13 13 VAL HG2 H 0.986 . 2 127 13 13 VAL C C 174.876 . 1 128 13 13 VAL CA C 62.203 . 1 129 13 13 VAL CB C 33.518 . 1 130 13 13 VAL CG1 C 21.844 . 1 131 13 13 VAL CG2 C 22.754 . 1 132 14 14 LYS H H 9.516 . 1 133 14 14 LYS HA H 4.513 . 1 134 14 14 LYS HB2 H 1.919 . 2 135 14 14 LYS HB3 H 1.612 . 2 136 14 14 LYS HG2 H 1.673 . 2 137 14 14 LYS HG3 H 1.593 . 2 138 14 14 LYS HD2 H 1.647 . 1 139 14 14 LYS HD3 H 1.647 . 1 140 14 14 LYS HE2 H 3.026 . 1 141 14 14 LYS HE3 H 3.026 . 1 142 14 14 LYS C C 176.579 . 1 143 14 14 LYS CA C 58.018 . 1 144 14 14 LYS CB C 33.960 . 1 145 14 14 LYS CG C 25.028 . 1 146 14 14 LYS CD C 29.641 . 1 147 14 14 LYS CE C 41.024 . 1 148 14 14 LYS N N 123.950 . 1 149 15 15 ALA H H 8.158 . 1 150 15 15 ALA HA H 5.221 . 1 151 15 15 ALA HB H 0.993 . 1 152 15 15 ALA C C 175.005 . 1 153 15 15 ALA CA C 52.498 . 1 154 15 15 ALA CB C 22.013 . 1 155 15 15 ALA N N 120.647 . 1 156 16 16 ILE H H 8.531 . 1 157 16 16 ILE HA H 4.940 . 1 158 16 16 ILE HB H 1.776 . 1 159 16 16 ILE HG12 H 1.326 . 1 160 16 16 ILE HG13 H 1.956 . 1 161 16 16 ILE HG2 H 1.044 . 1 162 16 16 ILE HD1 H 1.123 . 1 163 16 16 ILE C C 173.838 . 1 164 16 16 ILE CA C 61.421 . 1 165 16 16 ILE CB C 42.318 . 1 166 16 16 ILE CG1 C 29.151 . 1 167 16 16 ILE CG2 C 16.533 . 1 168 16 16 ILE CD1 C 13.466 . 1 169 16 16 ILE N N 120.237 . 1 170 17 17 LEU H H 9.046 . 1 171 17 17 LEU HA H 5.292 . 1 172 17 17 LEU HB2 H 1.385 . 2 173 17 17 LEU HB3 H 1.924 . 2 174 17 17 LEU HG H 1.404 . 1 175 17 17 LEU HD1 H 0.635 . 2 176 17 17 LEU HD2 H 0.738 . 2 177 17 17 LEU C C 175.987 . 1 178 17 17 LEU CA C 52.700 . 1 179 17 17 LEU CB C 47.093 . 1 180 17 17 LEU CG C 27.030 . 1 181 17 17 LEU CD1 C 25.855 . 1 182 17 17 LEU CD2 C 24.103 . 1 183 17 17 LEU N N 124.035 . 1 184 18 18 ILE H H 9.364 . 1 185 18 18 ILE HA H 5.100 . 1 186 18 18 ILE HB H 1.647 . 1 187 18 18 ILE HG12 H 1.595 . 1 188 18 18 ILE HG13 H 0.740 . 1 189 18 18 ILE HG2 H 0.288 . 1 190 18 18 ILE HD1 H 0.609 . 1 191 18 18 ILE C C 175.135 . 1 192 18 18 ILE CA C 61.421 . 1 193 18 18 ILE CB C 40.241 . 1 194 18 18 ILE CG1 C 26.589 . 1 195 18 18 ILE CG2 C 17.709 . 1 196 18 18 ILE CD1 C 15.359 . 1 197 18 18 ILE N N 120.171 . 1 198 19 19 LEU H H 9.538 . 1 199 19 19 LEU HA H 5.301 . 1 200 19 19 LEU HB2 H 1.244 . 2 201 19 19 LEU HB3 H 1.924 . 2 202 19 19 LEU HG H 1.692 . 1 203 19 19 LEU HD1 H 0.690 . 2 204 19 19 LEU HD2 H 0.693 . 2 205 19 19 LEU C C 175.505 . 1 206 19 19 LEU CA C 52.388 . 1 207 19 19 LEU CB C 44.644 . 1 208 19 19 LEU CG C 27.258 . 1 209 19 19 LEU CD1 C 25.954 . 1 210 19 19 LEU CD2 C 22.405 . 1 211 19 19 LEU N N 127.982 . 1 212 20 20 ASP H H 8.496 . 1 213 20 20 ASP HA H 5.384 . 1 214 20 20 ASP HB2 H 2.449 . 2 215 20 20 ASP HB3 H 3.610 . 2 216 20 20 ASP C C 176.968 . 1 217 20 20 ASP CA C 52.077 . 1 218 20 20 ASP CB C 42.318 . 1 219 20 20 ASP N N 119.294 . 1 220 21 21 ASN H H 8.037 . 1 221 21 21 ASN HA H 4.611 . 1 222 21 21 ASN HB2 H 2.871 . 2 223 21 21 ASN HB3 H 3.186 . 2 224 21 21 ASN HD21 H 7.069 . 2 225 21 21 ASN HD22 H 7.714 . 2 226 21 21 ASN C C 175.302 . 1 227 21 21 ASN CA C 55.024 . 1 228 21 21 ASN CB C 38.241 . 1 229 21 21 ASN N N 112.819 . 1 230 21 21 ASN ND2 N 111.904 . 1 231 22 22 ASP H H 8.172 . 1 232 22 22 ASP HA H 4.764 . 1 233 22 22 ASP HB2 H 2.433 . 2 234 22 22 ASP HB3 H 2.683 . 2 235 22 22 ASP C C 176.265 . 1 236 22 22 ASP CA C 54.262 . 1 237 22 22 ASP CB C 42.501 . 1 238 22 22 ASP N N 117.867 . 1 239 23 23 GLY H H 7.823 . 1 240 23 23 GLY HA2 H 2.132 . 2 241 23 23 GLY HA3 H 2.794 . 2 242 23 23 GLY C C 172.894 . 1 243 23 23 GLY CA C 44.739 . 1 244 23 23 GLY N N 112.706 . 1 245 24 24 ASP H H 8.031 . 1 246 24 24 ASP HA H 4.533 . 1 247 24 24 ASP HB2 H 2.523 . 2 248 24 24 ASP HB3 H 2.674 . 2 249 24 24 ASP C C 176.579 . 1 250 24 24 ASP CA C 53.538 . 1 251 24 24 ASP CB C 41.265 . 1 252 24 24 ASP N N 120.955 . 1 253 25 25 ARG H H 8.162 . 1 254 25 25 ARG HA H 4.071 . 1 255 25 25 ARG HB2 H 1.721 . 2 256 25 25 ARG HB3 H 1.860 . 2 257 25 25 ARG HG2 H 1.327 . 2 258 25 25 ARG HG3 H 1.607 . 2 259 25 25 ARG HD2 H 3.045 . 2 260 25 25 ARG HD3 H 3.080 . 2 261 25 25 ARG HE H 8.576 . 1 262 25 25 ARG C C 176.542 . 1 263 25 25 ARG CA C 57.385 . 1 264 25 25 ARG CB C 31.788 . 1 265 25 25 ARG CG C 25.235 . 1 266 25 25 ARG CD C 45.416 . 1 267 25 25 ARG N N 120.650 . 1 268 25 25 ARG NE N 109.815 . 1 269 26 26 LEU H H 8.977 . 1 270 26 26 LEU HA H 4.560 . 1 271 26 26 LEU HB2 H 1.390 . 2 272 26 26 LEU HB3 H 1.444 . 2 273 26 26 LEU HG H 1.721 . 1 274 26 26 LEU HD1 H 0.897 . 2 275 26 26 LEU HD2 H 0.860 . 2 276 26 26 LEU C C 176.709 . 1 277 26 26 LEU CA C 56.230 . 1 278 26 26 LEU CB C 43.021 . 1 279 26 26 LEU CG C 28.158 . 1 280 26 26 LEU CD1 C 26.497 . 1 281 26 26 LEU CD2 C 25.308 . 1 282 26 26 LEU N N 127.627 . 1 283 27 27 PHE H H 8.216 . 1 284 27 27 PHE HA H 4.580 . 1 285 27 27 PHE HB2 H 2.507 . 2 286 27 27 PHE HB3 H 3.042 . 2 287 27 27 PHE HD1 H 6.929 . 3 288 27 27 PHE HE1 H 7.164 . 3 289 27 27 PHE C C 172.394 . 1 290 27 27 PHE CA C 57.492 . 1 291 27 27 PHE CB C 43.771 . 1 292 27 27 PHE CD1 C 131.252 . 3 293 27 27 PHE N N 118.415 . 1 294 28 28 ALA H H 7.791 . 1 295 28 28 ALA HA H 4.772 . 1 296 28 28 ALA HB H 1.118 . 1 297 28 28 ALA C C 174.876 . 1 298 28 28 ALA CA C 52.161 . 1 299 28 28 ALA CB C 22.773 . 1 300 28 28 ALA N N 128.559 . 1 301 29 29 LYS H H 8.381 . 1 302 29 29 LYS HA H 4.117 . 1 303 29 29 LYS HB2 H 1.495 . 2 304 29 29 LYS HB3 H 1.294 . 2 305 29 29 LYS HG2 H 0.821 . 1 306 29 29 LYS HG3 H 0.821 . 1 307 29 29 LYS HD2 H 1.737 . 2 308 29 29 LYS HD3 H 1.648 . 2 309 29 29 LYS HE2 H 3.081 . 2 310 29 29 LYS HE3 H 2.913 . 2 311 29 29 LYS C C 172.338 . 1 312 29 29 LYS CA C 56.263 . 1 313 29 29 LYS CB C 35.752 . 1 314 29 29 LYS CG C 25.512 . 1 315 29 29 LYS CD C 29.333 . 1 316 29 29 LYS CE C 42.581 . 1 317 29 29 LYS N N 123.736 . 1 318 30 30 TYR H H 8.462 . 1 319 30 30 TYR HA H 4.588 . 1 320 30 30 TYR HB2 H 2.691 . 2 321 30 30 TYR HB3 H 3.186 . 2 322 30 30 TYR HD1 H 7.039 . 3 323 30 30 TYR HE1 H 6.397 . 3 324 30 30 TYR HH H 10.950 . 1 325 30 30 TYR C C 175.524 . 1 326 30 30 TYR CA C 57.599 . 1 327 30 30 TYR CB C 39.940 . 1 328 30 30 TYR CD1 C 133.496 . 3 329 30 30 TYR CE1 C 116.825 . 3 330 30 30 TYR N N 124.077 . 1 331 31 31 TYR H H 8.492 . 1 332 31 31 TYR HA H 4.496 . 1 333 31 31 TYR HB2 H 3.123 . 2 334 31 31 TYR HB3 H 2.831 . 2 335 31 31 TYR HD1 H 7.176 . 3 336 31 31 TYR HE1 H 6.820 . 3 337 31 31 TYR C C 174.801 . 1 338 31 31 TYR CA C 59.410 . 1 339 31 31 TYR CB C 38.770 . 1 340 31 31 TYR CD1 C 133.496 . 3 341 31 31 TYR CE1 C 118.429 . 3 342 31 31 TYR N N 119.280 . 1 343 32 32 ASP H H 8.021 . 1 344 32 32 ASP HA H 4.737 . 1 345 32 32 ASP HB2 H 2.831 . 2 346 32 32 ASP HB3 H 3.136 . 2 347 32 32 ASP C C 175.598 . 1 348 32 32 ASP CA C 52.921 . 1 349 32 32 ASP CB C 41.520 . 1 350 32 32 ASP N N 118.646 . 1 351 33 33 ASP H H 8.134 . 1 352 33 33 ASP HA H 4.635 . 1 353 33 33 ASP HB2 H 2.664 . 1 354 33 33 ASP HB3 H 2.664 . 1 355 33 33 ASP C C 175.894 . 1 356 33 33 ASP CA C 53.793 . 1 357 33 33 ASP CB C 40.265 . 1 358 33 33 ASP N N 117.078 . 1 359 34 34 THR H H 7.882 . 1 360 34 34 THR HA H 3.405 . 1 361 34 34 THR HB H 3.543 . 1 362 34 34 THR HG2 H 0.414 . 1 363 34 34 THR C C 173.894 . 1 364 34 34 THR CA C 67.483 . 1 365 34 34 THR CB C 68.690 . 1 366 34 34 THR CG2 C 21.156 . 1 367 34 34 THR N N 117.473 . 1 368 35 35 TYR H H 8.878 . 1 369 35 35 TYR HA H 4.686 . 1 370 35 35 TYR HB2 H 2.158 . 2 371 35 35 TYR HB3 H 2.449 . 2 372 35 35 TYR HD1 H 6.653 . 3 373 35 35 TYR HE1 H 6.141 . 3 374 35 35 TYR C C 174.376 . 1 375 35 35 TYR CA C 54.513 . 1 376 35 35 TYR CB C 38.334 . 1 377 35 35 TYR CD1 C 132.534 . 3 378 35 35 TYR CE1 C 118.108 . 3 379 35 35 TYR N N 118.974 . 1 380 36 36 PRO HA H 4.178 . 1 381 36 36 PRO HB2 H 1.998 . 2 382 36 36 PRO HB3 H 2.165 . 2 383 36 36 PRO HG2 H 1.967 . 1 384 36 36 PRO HG3 H 1.967 . 1 385 36 36 PRO HD2 H 3.594 . 2 386 36 36 PRO HD3 H 3.510 . 2 387 36 36 PRO C C 176.394 . 1 388 36 36 PRO CA C 65.451 . 1 389 36 36 PRO CB C 32.121 . 1 390 36 36 PRO CG C 26.686 . 1 391 36 36 PRO CD C 50.600 . 1 392 37 37 SER H H 7.567 . 1 393 37 37 SER HA H 4.831 . 1 394 37 37 SER HB2 H 3.917 . 2 395 37 37 SER HB3 H 4.195 . 2 396 37 37 SER C C 174.283 . 1 397 37 37 SER CA C 56.154 . 1 398 37 37 SER CB C 67.187 . 1 399 37 37 SER N N 113.114 . 1 400 38 38 VAL H H 8.745 . 1 401 38 38 VAL HA H 3.570 . 1 402 38 38 VAL HB H 2.017 . 1 403 38 38 VAL HG1 H 0.942 . 2 404 38 38 VAL HG2 H 1.051 . 2 405 38 38 VAL C C 177.098 . 1 406 38 38 VAL CA C 65.912 . 1 407 38 38 VAL CB C 31.283 . 1 408 38 38 VAL CG1 C 20.911 . 1 409 38 38 VAL CG2 C 22.398 . 1 410 38 38 VAL N N 122.231 . 1 411 39 39 LYS H H 8.076 . 1 412 39 39 LYS HA H 3.930 . 1 413 39 39 LYS HB2 H 1.665 . 2 414 39 39 LYS HB3 H 1.813 . 2 415 39 39 LYS HG2 H 1.307 . 2 416 39 39 LYS HG3 H 1.437 . 2 417 39 39 LYS HD2 H 1.826 . 2 418 39 39 LYS HD3 H 1.658 . 2 419 39 39 LYS HE2 H 2.961 . 1 420 39 39 LYS HE3 H 2.961 . 1 421 39 39 LYS C C 179.692 . 1 422 39 39 LYS CA C 60.031 . 1 423 39 39 LYS CB C 32.312 . 1 424 39 39 LYS CG C 24.873 . 1 425 39 39 LYS CD C 29.466 . 1 426 39 39 LYS CE C 42.078 . 1 427 39 39 LYS N N 119.767 . 1 428 40 40 GLU H H 7.766 . 1 429 40 40 GLU HA H 4.089 . 1 430 40 40 GLU HB2 H 2.091 . 2 431 40 40 GLU HB3 H 2.253 . 2 432 40 40 GLU HG2 H 2.206 . 2 433 40 40 GLU HG3 H 2.497 . 2 434 40 40 GLU C C 179.729 . 1 435 40 40 GLU CA C 59.730 . 1 436 40 40 GLU CB C 30.267 . 1 437 40 40 GLU CG C 37.900 . 1 438 40 40 GLU N N 118.110 . 1 439 41 41 GLN H H 8.089 . 1 440 41 41 GLN HA H 3.544 . 1 441 41 41 GLN HB2 H 1.904 . 2 442 41 41 GLN HB3 H 1.707 . 2 443 41 41 GLN HG2 H 0.869 . 1 444 41 41 GLN HG3 H 0.869 . 1 445 41 41 GLN HE21 H 6.622 . 2 446 41 41 GLN HE22 H 6.519 . 2 447 41 41 GLN C C 177.348 . 1 448 41 41 GLN CA C 58.490 . 1 449 41 41 GLN CB C 27.245 . 1 450 41 41 GLN CG C 32.831 . 1 451 41 41 GLN N N 120.720 . 1 452 41 41 GLN NE2 N 106.427 . 1 453 42 42 LYS H H 8.747 . 1 454 42 42 LYS HA H 3.935 . 1 455 42 42 LYS HB2 H 1.790 . 1 456 42 42 LYS HB3 H 1.790 . 1 457 42 42 LYS HG2 H 1.413 . 2 458 42 42 LYS HG3 H 1.632 . 2 459 42 42 LYS HD2 H 1.290 . 2 460 42 42 LYS HD3 H 1.629 . 2 461 42 42 LYS HE2 H 2.768 . 2 462 42 42 LYS HE3 H 2.837 . 2 463 42 42 LYS C C 179.494 . 1 464 42 42 LYS CA C 59.725 . 1 465 42 42 LYS CB C 31.627 . 1 466 42 42 LYS CG C 26.315 . 1 467 42 42 LYS CD C 29.087 . 1 468 42 42 LYS CE C 42.078 . 1 469 42 42 LYS N N 117.218 . 1 470 43 43 ALA H H 7.371 . 1 471 43 43 ALA HA H 4.094 . 1 472 43 43 ALA HB H 1.453 . 1 473 43 43 ALA C C 179.972 . 1 474 43 43 ALA CA C 55.087 . 1 475 43 43 ALA CB C 17.917 . 1 476 43 43 ALA N N 121.218 . 1 477 44 44 PHE H H 7.569 . 1 478 44 44 PHE HA H 4.272 . 1 479 44 44 PHE HB2 H 2.525 . 2 480 44 44 PHE HB3 H 2.943 . 2 481 44 44 PHE HD1 H 7.253 . 3 482 44 44 PHE HE1 H 6.960 . 3 483 44 44 PHE C C 176.962 . 1 484 44 44 PHE CA C 60.656 . 1 485 44 44 PHE CB C 38.274 . 1 486 44 44 PHE CD1 C 132.535 . 3 487 44 44 PHE CE1 C 130.010 . 3 488 44 44 PHE N N 122.158 . 1 489 45 45 GLU H H 8.801 . 1 490 45 45 GLU HA H 3.079 . 1 491 45 45 GLU HB2 H 1.698 . 2 492 45 45 GLU HB3 H 2.073 . 2 493 45 45 GLU HG2 H 2.263 . 2 494 45 45 GLU HG3 H 2.586 . 2 495 45 45 GLU C C 177.916 . 1 496 45 45 GLU CA C 59.451 . 1 497 45 45 GLU CB C 28.574 . 1 498 45 45 GLU CG C 37.142 . 1 499 45 45 GLU N N 119.621 . 1 500 46 46 LYS H H 7.865 . 1 501 46 46 LYS HA H 3.923 . 1 502 46 46 LYS HB2 H 1.805 . 2 503 46 46 LYS HB3 H 1.869 . 2 504 46 46 LYS HG2 H 1.462 . 1 505 46 46 LYS HG3 H 1.462 . 1 506 46 46 LYS HD2 H 1.627 . 1 507 46 46 LYS HD3 H 1.627 . 1 508 46 46 LYS HE2 H 2.912 . 1 509 46 46 LYS HE3 H 2.912 . 1 510 46 46 LYS C C 178.524 . 1 511 46 46 LYS CA C 58.618 . 1 512 46 46 LYS CB C 31.757 . 1 513 46 46 LYS CG C 24.574 . 1 514 46 46 LYS CD C 28.776 . 1 515 46 46 LYS CE C 42.096 . 1 516 46 46 LYS N N 117.993 . 1 517 47 47 ASN H H 7.571 . 1 518 47 47 ASN HA H 4.389 . 1 519 47 47 ASN HB2 H 2.826 . 1 520 47 47 ASN HB3 H 2.826 . 1 521 47 47 ASN HD21 H 6.931 . 2 522 47 47 ASN HD22 H 7.564 . 2 523 47 47 ASN C C 177.746 . 1 524 47 47 ASN CA C 56.269 . 1 525 47 47 ASN CB C 38.284 . 1 526 47 47 ASN N N 118.495 . 1 527 47 47 ASN ND2 N 112.474 . 1 528 48 48 ILE H H 8.330 . 1 529 48 48 ILE HA H 3.367 . 1 530 48 48 ILE HB H 1.190 . 1 531 48 48 ILE HG12 H 0.379 . 1 532 48 48 ILE HG13 H 0.529 . 1 533 48 48 ILE HG2 H -0.091 . 1 534 48 48 ILE HD1 H 0.039 . 1 535 48 48 ILE C C 179.413 . 1 536 48 48 ILE CA C 63.265 . 1 537 48 48 ILE CB C 36.017 . 1 538 48 48 ILE CG1 C 27.057 . 1 539 48 48 ILE CG2 C 17.732 . 1 540 48 48 ILE CD1 C 12.258 . 1 541 48 48 ILE N N 117.695 . 1 542 49 49 PHE H H 8.407 . 1 543 49 49 PHE HA H 3.771 . 1 544 49 49 PHE HB2 H 2.850 . 1 545 49 49 PHE HB3 H 2.850 . 1 546 49 49 PHE HD1 H 6.868 . 3 547 49 49 PHE HE1 H 6.555 . 3 548 49 49 PHE C C 178.098 . 1 549 49 49 PHE CA C 61.597 . 1 550 49 49 PHE CB C 39.145 . 1 551 49 49 PHE CD1 C 130.932 . 3 552 49 49 PHE CE1 C 131.025 . 3 553 49 49 PHE N N 124.748 . 1 554 50 50 ASN H H 8.452 . 1 555 50 50 ASN HA H 4.200 . 1 556 50 50 ASN HB2 H 2.795 . 2 557 50 50 ASN HB3 H 2.986 . 2 558 50 50 ASN HD21 H 7.676 . 2 559 50 50 ASN HD22 H 6.914 . 2 560 50 50 ASN C C 177.542 . 1 561 50 50 ASN CA C 56.371 . 1 562 50 50 ASN CB C 38.249 . 1 563 50 50 ASN N N 118.428 . 1 564 50 50 ASN ND2 N 111.790 . 1 565 51 51 LYS H H 7.493 . 1 566 51 51 LYS HA H 4.191 . 1 567 51 51 LYS HB2 H 1.718 . 2 568 51 51 LYS HB3 H 1.873 . 2 569 51 51 LYS HG2 H 1.495 . 1 570 51 51 LYS HG3 H 1.495 . 1 571 51 51 LYS HD2 H 1.633 . 1 572 51 51 LYS HD3 H 1.633 . 1 573 51 51 LYS HE2 H 2.915 . 2 574 51 51 LYS HE3 H 3.014 . 2 575 51 51 LYS C C 176.783 . 1 576 51 51 LYS CA C 56.943 . 1 577 51 51 LYS CB C 33.549 . 1 578 51 51 LYS CG C 25.245 . 1 579 51 51 LYS CD C 28.794 . 1 580 51 51 LYS CE C 42.283 . 1 581 51 51 LYS N N 115.884 . 1 582 52 52 THR H H 7.236 . 1 583 52 52 THR HA H 4.271 . 1 584 52 52 THR HB H 3.251 . 1 585 52 52 THR HG2 H 0.629 . 1 586 52 52 THR CA C 62.357 . 1 587 52 52 THR CB C 71.490 . 1 588 52 52 THR CG2 C 21.365 . 1 589 52 52 THR N N 106.851 . 1 590 53 53 HIS H H 7.979 . 1 591 53 53 HIS HA H 4.100 . 1 592 53 53 HIS HB2 H 2.813 . 2 593 53 53 HIS HB3 H 1.902 . 2 594 53 53 HIS C C 174.968 . 1 595 53 53 HIS CA C 57.898 . 1 596 53 53 HIS CB C 28.586 . 1 597 53 53 HIS N N 122.135 . 1 598 54 54 ARG H H 8.121 . 1 599 54 54 ARG HA H 4.200 . 1 600 54 54 ARG HB2 H 1.517 . 2 601 54 54 ARG HB3 H 1.828 . 2 602 54 54 ARG HG2 H 0.829 . 2 603 54 54 ARG HG3 H 1.056 . 2 604 54 54 ARG HD2 H 3.020 . 1 605 54 54 ARG HD3 H 3.020 . 1 606 54 54 ARG C C 176.024 . 1 607 54 54 ARG CA C 56.269 . 1 608 54 54 ARG CB C 28.722 . 1 609 54 54 ARG CG C 26.785 . 1 610 54 54 ARG CD C 43.325 . 1 611 54 54 ARG N N 118.982 . 1 612 55 55 THR H H 7.843 . 1 613 55 55 THR HA H 4.627 . 1 614 55 55 THR HB H 4.343 . 1 615 55 55 THR HG2 H 1.204 . 1 616 55 55 THR C C 174.098 . 1 617 55 55 THR CA C 60.965 . 1 618 55 55 THR CB C 71.484 . 1 619 55 55 THR CG2 C 21.400 . 1 620 55 55 THR N N 111.858 . 1 621 56 56 ASP H H 8.690 . 1 622 56 56 ASP HA H 4.839 . 1 623 56 56 ASP HB2 H 2.744 . 2 624 56 56 ASP HB3 H 2.673 . 2 625 56 56 ASP C C 175.839 . 1 626 56 56 ASP CA C 54.242 . 1 627 56 56 ASP CB C 40.766 . 1 628 56 56 ASP N N 122.356 . 1 629 57 57 SER H H 7.499 . 1 630 57 57 SER HA H 4.535 . 1 631 57 57 SER HB2 H 3.943 . 1 632 57 57 SER HB3 H 3.943 . 1 633 57 57 SER C C 172.727 . 1 634 57 57 SER CA C 57.787 . 1 635 57 57 SER CB C 64.847 . 1 636 57 57 SER N N 113.745 . 1 637 58 58 GLU H H 8.253 . 1 638 58 58 GLU HA H 3.915 . 1 639 58 58 GLU HB2 H 2.065 . 2 640 58 58 GLU HB3 H 1.928 . 2 641 58 58 GLU HG2 H 2.125 . 2 642 58 58 GLU HG3 H 2.160 . 2 643 58 58 GLU C C 173.931 . 1 644 58 58 GLU CA C 56.380 . 1 645 58 58 GLU CB C 31.707 . 1 646 58 58 GLU CG C 36.730 . 1 647 58 58 GLU N N 118.992 . 1 648 59 59 ILE H H 7.731 . 1 649 59 59 ILE HA H 5.228 . 1 650 59 59 ILE HB H 1.709 . 1 651 59 59 ILE HG12 H 1.610 . 1 652 59 59 ILE HG13 H 1.055 . 1 653 59 59 ILE HG2 H 0.885 . 1 654 59 59 ILE HD1 H 0.849 . 1 655 59 59 ILE C C 174.876 . 1 656 59 59 ILE CA C 59.978 . 1 657 59 59 ILE CB C 41.013 . 1 658 59 59 ILE CG1 C 28.304 . 1 659 59 59 ILE CG2 C 16.642 . 1 660 59 59 ILE CD1 C 14.234 . 1 661 59 59 ILE N N 118.120 . 1 662 60 60 ALA H H 9.645 . 1 663 60 60 ALA HA H 4.787 . 1 664 60 60 ALA HB H 1.344 . 1 665 60 60 ALA C C 174.468 . 1 666 60 60 ALA CA C 50.998 . 1 667 60 60 ALA CB C 22.270 . 1 668 60 60 ALA N N 130.098 . 1 669 61 61 LEU H H 8.389 . 1 670 61 61 LEU HA H 5.233 . 1 671 61 61 LEU HB2 H 1.623 . 1 672 61 61 LEU HB3 H 1.623 . 1 673 61 61 LEU HG H 1.588 . 1 674 61 61 LEU HD1 H 0.879 . 2 675 61 61 LEU HD2 H 0.879 . 2 676 61 61 LEU C C 176.598 . 1 677 61 61 LEU CA C 54.164 . 1 678 61 61 LEU CB C 42.001 . 1 679 61 61 LEU CG C 27.449 . 1 680 61 61 LEU CD1 C 24.597 . 1 681 61 61 LEU CD2 C 24.597 . 1 682 61 61 LEU N N 123.387 . 1 683 62 62 LEU H H 8.485 . 1 684 62 62 LEU HA H 4.729 . 1 685 62 62 LEU HB2 H 1.540 . 1 686 62 62 LEU HB3 H 1.540 . 1 687 62 62 LEU HG H 1.340 . 1 688 62 62 LEU HD1 H 0.756 . 2 689 62 62 LEU HD2 H 0.896 . 2 690 62 62 LEU C C 175.579 . 1 691 62 62 LEU CA C 54.122 . 1 692 62 62 LEU CB C 45.011 . 1 693 62 62 LEU CG C 27.040 . 1 694 62 62 LEU CD1 C 25.936 . 1 695 62 62 LEU CD2 C 24.690 . 1 696 62 62 LEU N N 125.222 . 1 697 63 63 GLU H H 9.037 . 1 698 63 63 GLU HA H 3.926 . 1 699 63 63 GLU HB2 H 2.183 . 2 700 63 63 GLU HB3 H 2.302 . 2 701 63 63 GLU HG2 H 2.217 . 2 702 63 63 GLU HG3 H 2.340 . 2 703 63 63 GLU C C 176.357 . 1 704 63 63 GLU CA C 57.140 . 1 705 63 63 GLU CB C 27.268 . 1 706 63 63 GLU CG C 36.520 . 1 707 63 63 GLU N N 119.508 . 1 708 64 64 GLY H H 8.576 . 1 709 64 64 GLY HA2 H 4.136 . 2 710 64 64 GLY HA3 H 3.652 . 2 711 64 64 GLY C C 173.783 . 1 712 64 64 GLY CA C 45.764 . 1 713 64 64 GLY N N 106.028 . 1 714 65 65 LEU H H 8.131 . 1 715 65 65 LEU HA H 4.884 . 1 716 65 65 LEU HB2 H 1.632 . 2 717 65 65 LEU HB3 H 1.953 . 2 718 65 65 LEU HG H 1.759 . 1 719 65 65 LEU HD1 H 0.891 . 2 720 65 65 LEU HD2 H 1.022 . 2 721 65 65 LEU C C 176.172 . 1 722 65 65 LEU CA C 53.777 . 1 723 65 65 LEU CB C 44.393 . 1 724 65 65 LEU CG C 26.315 . 1 725 65 65 LEU CD1 C 23.180 . 1 726 65 65 LEU CD2 C 26.754 . 1 727 65 65 LEU N N 121.562 . 1 728 66 66 THR H H 8.401 . 1 729 66 66 THR HA H 4.556 . 1 730 66 66 THR HB H 3.723 . 1 731 66 66 THR HG2 H 1.140 . 1 732 66 66 THR C C 172.598 . 1 733 66 66 THR CA C 63.532 . 1 734 66 66 THR CB C 69.473 . 1 735 66 66 THR CG2 C 22.448 . 1 736 66 66 THR N N 118.315 . 1 737 67 67 VAL H H 9.180 . 1 738 67 67 VAL HA H 4.793 . 1 739 67 67 VAL HB H 2.330 . 1 740 67 67 VAL HG1 H 1.042 . 2 741 67 67 VAL HG2 H 1.052 . 2 742 67 67 VAL C C 174.690 . 1 743 67 67 VAL CA C 61.360 . 1 744 67 67 VAL CB C 33.752 . 1 745 67 67 VAL CG1 C 21.073 . 1 746 67 67 VAL CG2 C 22.101 . 1 747 67 67 VAL N N 127.913 . 1 748 68 68 VAL H H 8.958 . 1 749 68 68 VAL HA H 5.507 . 1 750 68 68 VAL HB H 2.329 . 1 751 68 68 VAL HG1 H 0.995 . 2 752 68 68 VAL HG2 H 0.995 . 2 753 68 68 VAL C C 175.005 . 1 754 68 68 VAL CA C 59.800 . 1 755 68 68 VAL CB C 32.772 . 1 756 68 68 VAL CG1 C 22.222 . 1 757 68 68 VAL CG2 C 22.222 . 1 758 68 68 VAL N N 122.445 . 1 759 69 69 TYR H H 8.480 . 1 760 69 69 TYR HA H 5.860 . 1 761 69 69 TYR HB2 H 2.844 . 2 762 69 69 TYR HB3 H 2.486 . 2 763 69 69 TYR HD1 H 6.657 . 3 764 69 69 TYR HE1 H 6.139 . 3 765 69 69 TYR C C 174.153 . 1 766 69 69 TYR CA C 55.640 . 1 767 69 69 TYR CB C 43.267 . 1 768 69 69 TYR CD1 C 133.176 . 3 769 69 69 TYR N N 121.084 . 1 770 70 70 LYS H H 8.407 . 1 771 70 70 LYS HA H 4.390 . 1 772 70 70 LYS HB2 H 1.406 . 2 773 70 70 LYS HB3 H 1.648 . 2 774 70 70 LYS HG2 H 0.910 . 2 775 70 70 LYS HG3 H 0.967 . 2 776 70 70 LYS HD2 H 0.754 . 2 777 70 70 LYS HD3 H 0.911 . 2 778 70 70 LYS HE2 H 2.164 . 1 779 70 70 LYS HE3 H 2.164 . 1 780 70 70 LYS C C 173.746 . 1 781 70 70 LYS CA C 54.899 . 1 782 70 70 LYS CB C 36.739 . 1 783 70 70 LYS CG C 23.559 . 1 784 70 70 LYS CD C 28.631 . 1 785 70 70 LYS CE C 40.598 . 1 786 70 70 LYS N N 117.897 . 1 787 71 71 SER H H 8.545 . 1 788 71 71 SER HA H 5.185 . 1 789 71 71 SER HB2 H 3.543 . 1 790 71 71 SER HB3 H 3.543 . 1 791 71 71 SER C C 174.524 . 1 792 71 71 SER CA C 55.888 . 1 793 71 71 SER CB C 65.953 . 1 794 71 71 SER N N 117.293 . 1 795 72 72 SER H H 8.689 . 1 796 72 72 SER HA H 4.583 . 1 797 72 72 SER HB2 H 3.976 . 2 798 72 72 SER HB3 H 3.833 . 2 799 72 72 SER C C 173.875 . 1 800 72 72 SER CA C 57.579 . 1 801 72 72 SER CB C 64.368 . 1 802 72 72 SER N N 116.445 . 1 803 73 73 ILE H H 8.958 . 1 804 73 73 ILE HA H 3.470 . 1 805 73 73 ILE HB H 2.384 . 1 806 73 73 ILE HG12 H 1.647 . 1 807 73 73 ILE HG13 H 1.243 . 1 808 73 73 ILE HG2 H 0.953 . 1 809 73 73 ILE HD1 H 0.863 . 1 810 73 73 ILE C C 174.338 . 1 811 73 73 ILE CA C 66.225 . 1 812 73 73 ILE CB C 34.715 . 1 813 73 73 ILE CG1 C 28.459 . 1 814 73 73 ILE CG2 C 17.442 . 1 815 73 73 ILE CD1 C 12.393 . 1 816 73 73 ILE N N 122.440 . 1 817 74 74 ASP H H 8.531 . 1 818 74 74 ASP HA H 4.738 . 1 819 74 74 ASP HB2 H 2.585 . 2 820 74 74 ASP HB3 H 3.324 . 2 821 74 74 ASP C C 173.357 . 1 822 74 74 ASP CA C 52.763 . 1 823 74 74 ASP CB C 40.259 . 1 824 74 74 ASP N N 125.014 . 1 825 75 75 LEU H H 7.598 . 1 826 75 75 LEU HA H 5.160 . 1 827 75 75 LEU HB2 H 0.890 . 2 828 75 75 LEU HB3 H 2.001 . 2 829 75 75 LEU HG H 0.650 . 1 830 75 75 LEU HD1 H 0.674 . 2 831 75 75 LEU HD2 H 0.706 . 2 832 75 75 LEU C C 175.950 . 1 833 75 75 LEU CA C 53.231 . 1 834 75 75 LEU CB C 48.510 . 1 835 75 75 LEU CG C 27.409 . 1 836 75 75 LEU CD1 C 25.177 . 1 837 75 75 LEU CD2 C 24.370 . 1 838 75 75 LEU N N 115.181 . 1 839 76 76 TYR H H 9.233 . 1 840 76 76 TYR HA H 4.729 . 1 841 76 76 TYR HB2 H 2.831 . 1 842 76 76 TYR HB3 H 2.831 . 1 843 76 76 TYR HD1 H 6.996 . 3 844 76 76 TYR C C 173.450 . 1 845 76 76 TYR CA C 58.239 . 1 846 76 76 TYR CB C 42.532 . 1 847 76 76 TYR N N 120.341 . 1 848 77 77 PHE H H 9.009 . 1 849 77 77 PHE HA H 4.976 . 1 850 77 77 PHE HB2 H 2.688 . 2 851 77 77 PHE HB3 H 3.160 . 2 852 77 77 PHE HD1 H 7.115 . 3 853 77 77 PHE HE1 H 6.895 . 3 854 77 77 PHE C C 174.283 . 1 855 77 77 PHE CA C 56.579 . 1 856 77 77 PHE CB C 42.781 . 1 857 77 77 PHE CD1 C 131.252 . 3 858 77 77 PHE CE1 C 128.531 . 3 859 77 77 PHE N N 121.893 . 1 860 78 78 TYR H H 9.453 . 1 861 78 78 TYR HA H 5.660 . 1 862 78 78 TYR HB2 H 2.733 . 2 863 78 78 TYR HB3 H 2.844 . 2 864 78 78 TYR HD1 H 6.766 . 3 865 78 78 TYR HE1 H 6.226 . 3 866 78 78 TYR HH H 9.213 . 1 867 78 78 TYR C C 175.876 . 1 868 78 78 TYR CA C 56.944 . 1 869 78 78 TYR CB C 42.562 . 1 870 78 78 TYR CD1 C 133.176 . 3 871 78 78 TYR CE1 C 117.788 . 3 872 78 78 TYR N N 116.408 . 1 873 79 79 VAL H H 9.224 . 1 874 79 79 VAL HA H 4.757 . 1 875 79 79 VAL HB H 2.045 . 1 876 79 79 VAL HG1 H 1.035 . 2 877 79 79 VAL HG2 H 1.132 . 2 878 79 79 VAL C C 174.116 . 1 879 79 79 VAL CA C 62.823 . 1 880 79 79 VAL CB C 33.890 . 1 881 79 79 VAL CG1 C 21.731 . 1 882 79 79 VAL CG2 C 24.885 . 1 883 79 79 VAL N N 121.581 . 1 884 80 80 ILE H H 8.709 . 1 885 80 80 ILE HA H 5.402 . 1 886 80 80 ILE HB H 2.020 . 1 887 80 80 ILE HG12 H 1.495 . 1 888 80 80 ILE HG13 H 1.675 . 1 889 80 80 ILE HG2 H 1.220 . 1 890 80 80 ILE HD1 H 0.975 . 1 891 80 80 ILE C C 175.968 . 1 892 80 80 ILE CA C 59.869 . 1 893 80 80 ILE CB C 40.000 . 1 894 80 80 ILE CG1 C 29.254 . 1 895 80 80 ILE CG2 C 20.128 . 1 896 80 80 ILE CD1 C 14.713 . 1 897 80 80 ILE N N 126.018 . 1 898 81 81 GLY H H 9.604 . 1 899 81 81 GLY HA2 H 4.048 . 2 900 81 81 GLY HA3 H 4.883 . 2 901 81 81 GLY C C 171.838 . 1 902 81 81 GLY CA C 44.775 . 1 903 81 81 GLY N N 115.185 . 1 904 82 82 SER H H 9.212 . 1 905 82 82 SER HA H 4.684 . 1 906 82 82 SER HB2 H 3.836 . 2 907 82 82 SER HB3 H 3.994 . 2 908 82 82 SER C C 175.413 . 1 909 82 82 SER CA C 59.004 . 1 910 82 82 SER CB C 64.258 . 1 911 82 82 SER N N 114.817 . 1 912 83 83 SER H H 8.450 . 1 913 83 83 SER HA H 4.439 . 1 914 83 83 SER HB2 H 3.718 . 2 915 83 83 SER HB3 H 3.804 . 2 916 83 83 SER C C 174.264 . 1 917 83 83 SER CA C 59.544 . 1 918 83 83 SER CB C 63.440 . 1 919 83 83 SER N N 117.207 . 1 920 84 84 TYR H H 7.868 . 1 921 84 84 TYR HA H 4.676 . 1 922 84 84 TYR HB2 H 3.117 . 2 923 84 84 TYR HB3 H 3.042 . 2 924 84 84 TYR HD1 H 7.142 . 3 925 84 84 TYR HE1 H 6.866 . 3 926 84 84 TYR C C 176.320 . 1 927 84 84 TYR CA C 57.620 . 1 928 84 84 TYR CB C 37.750 . 1 929 84 84 TYR CD1 C 133.176 . 3 930 84 84 TYR CE1 C 118.428 . 3 931 84 84 TYR N N 119.950 . 1 932 85 85 GLU H H 7.705 . 1 933 85 85 GLU HA H 4.273 . 1 934 85 85 GLU HB2 H 2.020 . 1 935 85 85 GLU HB3 H 2.020 . 1 936 85 85 GLU HG2 H 2.407 . 1 937 85 85 GLU HG3 H 2.407 . 1 938 85 85 GLU C C 175.696 . 1 939 85 85 GLU CA C 56.260 . 1 940 85 85 GLU CB C 30.265 . 1 941 85 85 GLU CG C 36.444 . 1 942 85 85 GLU N N 120.521 . 1 943 86 86 ASN H H 8.920 . 1 944 86 86 ASN HA H 4.752 . 1 945 86 86 ASN HB2 H 2.977 . 2 946 86 86 ASN HB3 H 2.911 . 2 947 86 86 ASN HD21 H 7.038 . 2 948 86 86 ASN HD22 H 7.800 . 2 949 86 86 ASN C C 176.338 . 1 950 86 86 ASN CA C 53.413 . 1 951 86 86 ASN CB C 38.930 . 1 952 86 86 ASN N N 119.591 . 1 953 86 86 ASN ND2 N 112.438 . 1 954 87 87 GLU H H 9.368 . 1 955 87 87 GLU HA H 3.871 . 1 956 87 87 GLU HB2 H 2.037 . 2 957 87 87 GLU HB3 H 2.116 . 2 958 87 87 GLU HG2 H 2.302 . 2 959 87 87 GLU HG3 H 2.264 . 2 960 87 87 GLU C C 177.293 . 1 961 87 87 GLU CA C 60.192 . 1 962 87 87 GLU CB C 28.941 . 1 963 87 87 GLU CG C 35.714 . 1 964 87 87 GLU N N 126.176 . 1 965 88 88 LEU H H 8.253 . 1 966 88 88 LEU HA H 4.118 . 1 967 88 88 LEU HB2 H 1.844 . 2 968 88 88 LEU HB3 H 1.514 . 2 969 88 88 LEU HG H 1.743 . 1 970 88 88 LEU HD1 H 0.961 . 2 971 88 88 LEU HD2 H 0.895 . 2 972 88 88 LEU C C 180.784 . 1 973 88 88 LEU CA C 58.022 . 1 974 88 88 LEU CB C 41.010 . 1 975 88 88 LEU CG C 27.034 . 1 976 88 88 LEU CD1 C 25.166 . 1 977 88 88 LEU CD2 C 23.074 . 1 978 88 88 LEU N N 118.992 . 1 979 89 89 MET H H 7.703 . 1 980 89 89 MET HA H 4.362 . 1 981 89 89 MET HB2 H 1.975 . 2 982 89 89 MET HB3 H 2.095 . 2 983 89 89 MET HG2 H 2.504 . 2 984 89 89 MET HG3 H 2.398 . 2 985 89 89 MET HE H 2.030 . 1 986 89 89 MET C C 178.135 . 1 987 89 89 MET CA C 57.514 . 1 988 89 89 MET CB C 31.764 . 1 989 89 89 MET CG C 32.132 . 1 990 89 89 MET CE C 17.034 . 1 991 89 89 MET N N 119.597 . 1 992 90 90 LEU H H 7.438 . 1 993 90 90 LEU HA H 3.944 . 1 994 90 90 LEU HB2 H 1.376 . 2 995 90 90 LEU HB3 H 1.952 . 2 996 90 90 LEU HG H 1.813 . 1 997 90 90 LEU HD1 H 0.892 . 2 998 90 90 LEU HD2 H 0.817 . 2 999 90 90 LEU C C 179.506 . 1 1000 90 90 LEU CA C 57.891 . 1 1001 90 90 LEU CB C 41.341 . 1 1002 90 90 LEU CG C 26.706 . 1 1003 90 90 LEU CD1 C 25.607 . 1 1004 90 90 LEU CD2 C 21.867 . 1 1005 90 90 LEU N N 117.825 . 1 1006 91 91 MET H H 8.447 . 1 1007 91 91 MET HA H 4.233 . 1 1008 91 91 MET HB2 H 2.127 . 1 1009 91 91 MET HB3 H 2.127 . 1 1010 91 91 MET HG2 H 2.641 . 1 1011 91 91 MET HG3 H 2.641 . 1 1012 91 91 MET HE H 1.993 . 1 1013 91 91 MET C C 177.691 . 1 1014 91 91 MET CA C 57.515 . 1 1015 91 91 MET CB C 31.738 . 1 1016 91 91 MET CG C 32.327 . 1 1017 91 91 MET CE C 16.725 . 1 1018 91 91 MET N N 117.936 . 1 1019 92 92 ALA H H 7.862 . 1 1020 92 92 ALA HA H 4.273 . 1 1021 92 92 ALA HB H 1.635 . 1 1022 92 92 ALA C C 181.432 . 1 1023 92 92 ALA CA C 55.265 . 1 1024 92 92 ALA CB C 17.532 . 1 1025 92 92 ALA N N 121.903 . 1 1026 93 93 VAL H H 7.702 . 1 1027 93 93 VAL HA H 3.481 . 1 1028 93 93 VAL HB H 2.391 . 1 1029 93 93 VAL HG1 H 0.921 . 2 1030 93 93 VAL HG2 H 1.042 . 2 1031 93 93 VAL C C 176.765 . 1 1032 93 93 VAL CA C 66.998 . 1 1033 93 93 VAL CB C 31.448 . 1 1034 93 93 VAL CG1 C 21.438 . 1 1035 93 93 VAL CG2 C 23.741 . 1 1036 93 93 VAL N N 120.087 . 1 1037 94 94 LEU H H 7.982 . 1 1038 94 94 LEU HA H 3.826 . 1 1039 94 94 LEU HB2 H 1.451 . 2 1040 94 94 LEU HB3 H 2.059 . 2 1041 94 94 LEU HG H 1.344 . 1 1042 94 94 LEU HD1 H 0.754 . 2 1043 94 94 LEU HD2 H 0.896 . 2 1044 94 94 LEU C C 177.987 . 1 1045 94 94 LEU CA C 58.954 . 1 1046 94 94 LEU CB C 41.522 . 1 1047 94 94 LEU CG C 27.312 . 1 1048 94 94 LEU CD1 C 25.977 . 1 1049 94 94 LEU CD2 C 23.708 . 1 1050 94 94 LEU N N 120.993 . 1 1051 95 95 ASN H H 8.870 . 1 1052 95 95 ASN HA H 4.472 . 1 1053 95 95 ASN HB2 H 2.749 . 1 1054 95 95 ASN HB3 H 2.749 . 1 1055 95 95 ASN HD21 H 7.526 . 2 1056 95 95 ASN HD22 H 6.927 . 2 1057 95 95 ASN C C 176.802 . 1 1058 95 95 ASN CA C 56.006 . 1 1059 95 95 ASN CB C 37.774 . 1 1060 95 95 ASN N N 115.548 . 1 1061 96 96 CYS H H 8.349 . 1 1062 96 96 CYS HA H 4.045 . 1 1063 96 96 CYS HB2 H 3.059 . 2 1064 96 96 CYS HB3 H 3.224 . 2 1065 96 96 CYS C C 177.931 . 1 1066 96 96 CYS CA C 62.354 . 1 1067 96 96 CYS CB C 26.518 . 1 1068 96 96 CYS N N 120.668 . 1 1069 97 97 LEU H H 8.755 . 1 1070 97 97 LEU HA H 3.871 . 1 1071 97 97 LEU HB2 H 1.435 . 2 1072 97 97 LEU HB3 H 2.156 . 2 1073 97 97 LEU HG H 1.338 . 1 1074 97 97 LEU HD1 H 0.934 . 2 1075 97 97 LEU HD2 H 0.863 . 2 1076 97 97 LEU C C 177.005 . 1 1077 97 97 LEU CA C 58.645 . 1 1078 97 97 LEU CB C 41.758 . 1 1079 97 97 LEU CG C 27.306 . 1 1080 97 97 LEU CD1 C 26.230 . 1 1081 97 97 LEU CD2 C 23.296 . 1 1082 97 97 LEU N N 122.234 . 1 1083 98 98 PHE H H 8.713 . 1 1084 98 98 PHE HA H 3.389 . 1 1085 98 98 PHE HB2 H 2.366 . 2 1086 98 98 PHE HB3 H 3.096 . 2 1087 98 98 PHE HD1 H 6.426 . 3 1088 98 98 PHE HE1 H 7.079 . 3 1089 98 98 PHE C C 177.561 . 1 1090 98 98 PHE CA C 63.258 . 1 1091 98 98 PHE CB C 39.515 . 1 1092 98 98 PHE CD1 C 130.932 . 3 1093 98 98 PHE CE1 C 131.252 . 3 1094 98 98 PHE N N 119.065 . 1 1095 99 99 ASP H H 9.093 . 1 1096 99 99 ASP HA H 4.315 . 1 1097 99 99 ASP HB2 H 2.568 . 2 1098 99 99 ASP HB3 H 2.831 . 2 1099 99 99 ASP C C 179.487 . 1 1100 99 99 ASP CA C 57.723 . 1 1101 99 99 ASP CB C 40.121 . 1 1102 99 99 ASP N N 119.993 . 1 1103 100 100 SER H H 8.449 . 1 1104 100 100 SER HA H 3.930 . 1 1105 100 100 SER HB2 H 3.606 . 2 1106 100 100 SER C C 177.709 . 1 1107 100 100 SER CA C 63.140 . 1 1108 100 100 SER CB C 62.667 . 1 1109 100 100 SER N N 117.910 . 1 1110 101 101 LEU H H 7.883 . 1 1111 101 101 LEU HA H 3.930 . 1 1112 101 101 LEU HB2 H 1.021 . 2 1113 101 101 LEU HB3 H 1.722 . 2 1114 101 101 LEU HG H 1.871 . 1 1115 101 101 LEU HD1 H 0.798 . 2 1116 101 101 LEU HD2 H 0.698 . 2 1117 101 101 LEU C C 178.635 . 1 1118 101 101 LEU CA C 57.766 . 1 1119 101 101 LEU CB C 41.408 . 1 1120 101 101 LEU CG C 26.202 . 1 1121 101 101 LEU CD2 C 21.711 . 1 1122 101 101 LEU N N 121.508 . 1 1123 102 102 SER H H 8.300 . 1 1124 102 102 SER HA H 3.745 . 1 1125 102 102 SER HB2 H 3.745 . 1 1126 102 102 SER HB3 H 3.745 . 1 1127 102 102 SER C C 177.005 . 1 1128 102 102 SER CA C 62.512 . 1 1129 102 102 SER CB C 62.512 . 1 1130 102 102 SER N N 114.291 . 1 1131 103 103 GLN H H 7.781 . 1 1132 103 103 GLN HA H 4.029 . 1 1133 103 103 GLN HB2 H 2.090 . 1 1134 103 103 GLN HB3 H 2.090 . 1 1135 103 103 GLN HG2 H 2.327 . 2 1136 103 103 GLN HG3 H 2.512 . 2 1137 103 103 GLN HE21 H 7.308 . 2 1138 103 103 GLN HE22 H 6.509 . 2 1139 103 103 GLN C C 178.691 . 1 1140 103 103 GLN CA C 58.512 . 1 1141 103 103 GLN CB C 28.764 . 1 1142 103 103 GLN CG C 34.273 . 1 1143 103 103 GLN N N 119.258 . 1 1144 103 103 GLN NE2 N 109.772 . 1 1145 104 104 MET H H 8.206 . 1 1146 104 104 MET HA H 4.027 . 1 1147 104 104 MET HB2 H 2.065 . 1 1148 104 104 MET HB3 H 2.065 . 1 1149 104 104 MET HG2 H 2.688 . 2 1150 104 104 MET HG3 H 2.480 . 2 1151 104 104 MET HE H 1.871 . 1 1152 104 104 MET C C 177.746 . 1 1153 104 104 MET CA C 58.773 . 1 1154 104 104 MET CB C 34.333 . 1 1155 104 104 MET CG C 31.585 . 1 1156 104 104 MET CE C 15.797 . 1 1157 104 104 MET N N 118.885 . 1 1158 105 105 LEU H H 8.379 . 1 1159 105 105 LEU HA H 4.127 . 1 1160 105 105 LEU HB2 H 1.490 . 2 1161 105 105 LEU HB3 H 1.640 . 2 1162 105 105 LEU HG H 1.809 . 1 1163 105 105 LEU HD1 H 0.748 . 2 1164 105 105 LEU HD2 H 0.754 . 2 1165 105 105 LEU C C 177.302 . 1 1166 105 105 LEU CA C 56.016 . 1 1167 105 105 LEU CB C 41.129 . 1 1168 105 105 LEU CG C 27.815 . 1 1169 105 105 LEU CD1 C 25.277 . 1 1170 105 105 LEU CD2 C 23.930 . 1 1171 105 105 LEU N N 116.958 . 1 1172 106 106 ARG H H 7.794 . 1 1173 106 106 ARG HA H 3.877 . 1 1174 106 106 ARG HB2 H 1.555 . 2 1175 106 106 ARG HB3 H 1.958 . 2 1176 106 106 ARG HG2 H 1.711 . 1 1177 106 106 ARG HG3 H 1.711 . 1 1178 106 106 ARG HD2 H 3.202 . 1 1179 106 106 ARG HD3 H 3.202 . 1 1180 106 106 ARG C C 174.968 . 1 1181 106 106 ARG CA C 57.487 . 1 1182 106 106 ARG CB C 27.242 . 1 1183 106 106 ARG CG C 27.242 . 1 1184 106 106 ARG CD C 43.540 . 1 1185 106 106 ARG N N 113.903 . 1 1186 107 107 LYS H H 7.901 . 1 1187 107 107 LYS HA H 4.246 . 1 1188 107 107 LYS HB2 H 1.773 . 2 1189 107 107 LYS HB3 H 2.037 . 2 1190 107 107 LYS HG2 H 1.256 . 1 1191 107 107 LYS HG3 H 1.256 . 1 1192 107 107 LYS HD2 H 1.644 . 1 1193 107 107 LYS HD3 H 1.644 . 1 1194 107 107 LYS HE2 H 2.959 . 1 1195 107 107 LYS HE3 H 2.959 . 1 1196 107 107 LYS C C 174.894 . 1 1197 107 107 LYS CA C 55.728 . 1 1198 107 107 LYS CB C 33.130 . 1 1199 107 107 LYS CG C 23.447 . 1 1200 107 107 LYS CD C 29.484 . 1 1201 107 107 LYS CE C 41.994 . 1 1202 107 107 LYS N N 111.928 . 1 1203 108 108 ASN H H 7.963 . 1 1204 108 108 ASN HA H 4.610 . 1 1205 108 108 ASN HB2 H 2.698 . 2 1206 108 108 ASN HB3 H 2.605 . 2 1207 108 108 ASN HD21 H 7.126 . 2 1208 108 108 ASN HD22 H 7.627 . 2 1209 108 108 ASN C C 174.616 . 1 1210 108 108 ASN CA C 53.219 . 1 1211 108 108 ASN CB C 38.278 . 1 1212 108 108 ASN N N 117.486 . 1 1213 108 108 ASN ND2 N 112.600 . 1 1214 109 109 VAL H H 8.321 . 1 1215 109 109 VAL HA H 3.479 . 1 1216 109 109 VAL HB H 2.093 . 1 1217 109 109 VAL HG1 H 0.473 . 2 1218 109 109 VAL HG2 H 0.782 . 2 1219 109 109 VAL C C 172.894 . 1 1220 109 109 VAL CA C 63.517 . 1 1221 109 109 VAL CB C 29.647 . 1 1222 109 109 VAL CG1 C 20.691 . 1 1223 109 109 VAL CG2 C 22.493 . 1 1224 109 109 VAL N N 121.566 . 1 1225 110 110 GLU H H 6.946 . 1 1226 110 110 GLU HA H 4.912 . 1 1227 110 110 GLU HB2 H 2.129 . 2 1228 110 110 GLU HB3 H 2.494 . 2 1229 110 110 GLU HG2 H 1.943 . 2 1230 110 110 GLU HG3 H 2.195 . 2 1231 110 110 GLU C C 175.635 . 1 1232 110 110 GLU CA C 53.794 . 1 1233 110 110 GLU CB C 33.034 . 1 1234 110 110 GLU CG C 35.598 . 1 1235 110 110 GLU N N 121.393 . 1 1236 111 111 LYS H H 11.374 . 1 1237 111 111 LYS HA H 3.688 . 1 1238 111 111 LYS HB2 H 1.754 . 2 1239 111 111 LYS HB3 H 2.074 . 2 1240 111 111 LYS HG2 H 1.313 . 2 1241 111 111 LYS HG3 H 1.438 . 2 1242 111 111 LYS HD2 H 1.834 . 1 1243 111 111 LYS HD3 H 1.834 . 1 1244 111 111 LYS HE2 H 3.035 . 2 1245 111 111 LYS HE3 H 2.956 . 2 1246 111 111 LYS C C 177.524 . 1 1247 111 111 LYS CA C 62.512 . 1 1248 111 111 LYS CB C 32.425 . 1 1249 111 111 LYS CG C 25.171 . 1 1250 111 111 LYS CD C 30.503 . 1 1251 111 111 LYS CE C 42.057 . 1 1252 111 111 LYS N N 127.979 . 1 1253 112 112 ARG H H 9.663 . 1 1254 112 112 ARG HA H 3.934 . 1 1255 112 112 ARG HB2 H 1.735 . 2 1256 112 112 ARG HB3 H 1.913 . 2 1257 112 112 ARG HG2 H 1.708 . 2 1258 112 112 ARG HG3 H 1.593 . 2 1259 112 112 ARG HD2 H 3.202 . 1 1260 112 112 ARG HD3 H 3.202 . 1 1261 112 112 ARG C C 177.894 . 1 1262 112 112 ARG CA C 59.762 . 1 1263 112 112 ARG CB C 29.710 . 1 1264 112 112 ARG CG C 26.784 . 1 1265 112 112 ARG CD C 43.372 . 1 1266 112 112 ARG N N 116.659 . 1 1267 113 113 ALA H H 6.809 . 1 1268 113 113 ALA HA H 4.291 . 1 1269 113 113 ALA HB H 1.563 . 1 1270 113 113 ALA C C 180.098 . 1 1271 113 113 ALA CA C 54.023 . 1 1272 113 113 ALA CB C 19.871 . 1 1273 113 113 ALA N N 118.243 . 1 1274 114 114 LEU H H 8.184 . 1 1275 114 114 LEU HA H 3.972 . 1 1276 114 114 LEU HB2 H 1.416 . 2 1277 114 114 LEU HB3 H 1.746 . 2 1278 114 114 LEU HG H 1.737 . 1 1279 114 114 LEU HD1 H 0.803 . 2 1280 114 114 LEU HD2 H 0.879 . 2 1281 114 114 LEU C C 178.839 . 1 1282 114 114 LEU CA C 58.257 . 1 1283 114 114 LEU CB C 42.006 . 1 1284 114 114 LEU CG C 27.101 . 1 1285 114 114 LEU CD1 C 26.023 . 1 1286 114 114 LEU CD2 C 25.424 . 1 1287 114 114 LEU N N 119.907 . 1 1288 115 115 LEU H H 8.276 . 1 1289 115 115 LEU HA H 4.118 . 1 1290 115 115 LEU HB2 H 1.508 . 2 1291 115 115 LEU HB3 H 1.882 . 2 1292 115 115 LEU HG H 1.840 . 1 1293 115 115 LEU HD1 H 0.967 . 2 1294 115 115 LEU HD2 H 0.896 . 2 1295 115 115 LEU C C 179.635 . 1 1296 115 115 LEU CA C 57.789 . 1 1297 115 115 LEU CB C 42.010 . 1 1298 115 115 LEU CG C 27.243 . 1 1299 115 115 LEU CD1 C 26.134 . 1 1300 115 115 LEU CD2 C 22.798 . 1 1301 115 115 LEU N N 115.815 . 1 1302 116 116 GLU H H 7.152 . 1 1303 116 116 GLU HA H 4.345 . 1 1304 116 116 GLU HB2 H 2.081 . 2 1305 116 116 GLU HB3 H 2.199 . 2 1306 116 116 GLU HG2 H 2.316 . 2 1307 116 116 GLU HG3 H 2.584 . 2 1308 116 116 GLU C C 176.561 . 1 1309 116 116 GLU CA C 57.097 . 1 1310 116 116 GLU CB C 30.469 . 1 1311 116 116 GLU CG C 36.351 . 1 1312 116 116 GLU N N 116.051 . 1 1313 117 117 ASN H H 7.910 . 1 1314 117 117 ASN HA H 5.140 . 1 1315 117 117 ASN HB2 H 2.348 . 2 1316 117 117 ASN HB3 H 2.959 . 2 1317 117 117 ASN HD21 H 7.188 . 2 1318 117 117 ASN HD22 H 7.641 . 2 1319 117 117 ASN C C 174.264 . 1 1320 117 117 ASN CA C 52.764 . 1 1321 117 117 ASN CB C 40.006 . 1 1322 117 117 ASN N N 119.826 . 1 1323 117 117 ASN ND2 N 114.432 . 1 1324 118 118 MET H H 7.956 . 1 1325 118 118 MET HA H 4.273 . 1 1326 118 118 MET HB2 H 1.859 . 2 1327 118 118 MET HB3 H 2.080 . 2 1328 118 118 MET HG2 H 2.710 . 2 1329 118 118 MET HG3 H 2.863 . 2 1330 118 118 MET HE H 2.150 . 1 1331 118 118 MET C C 178.357 . 1 1332 118 118 MET CA C 57.006 . 1 1333 118 118 MET CB C 31.152 . 1 1334 118 118 MET CG C 33.148 . 1 1335 118 118 MET CE C 17.189 . 1 1336 118 118 MET N N 120.150 . 1 1337 119 119 GLU H H 8.632 . 1 1338 119 119 GLU HA H 3.981 . 1 1339 119 119 GLU HB2 H 2.011 . 1 1340 119 119 GLU HB3 H 2.011 . 1 1341 119 119 GLU HG2 H 2.335 . 1 1342 119 119 GLU HG3 H 2.335 . 1 1343 119 119 GLU C C 179.209 . 1 1344 119 119 GLU CA C 60.146 . 1 1345 119 119 GLU CB C 28.950 . 1 1346 119 119 GLU CG C 36.842 . 1 1347 119 119 GLU N N 117.711 . 1 1348 120 120 GLY H H 7.737 . 1 1349 120 120 GLY HA2 H 3.699 . 1 1350 120 120 GLY HA3 H 3.699 . 1 1351 120 120 GLY C C 175.061 . 1 1352 120 120 GLY CA C 47.038 . 1 1353 120 120 GLY N N 105.908 . 1 1354 121 121 LEU H H 7.423 . 1 1355 121 121 LEU HA H 3.862 . 1 1356 121 121 LEU HB2 H 1.262 . 2 1357 121 121 LEU HB3 H 2.211 . 2 1358 121 121 LEU HG H 0.934 . 1 1359 121 121 LEU HD1 H 0.627 . 2 1360 121 121 LEU HD2 H 0.534 . 2 1361 121 121 LEU C C 177.098 . 1 1362 121 121 LEU CA C 58.479 . 1 1363 121 121 LEU CB C 40.616 . 1 1364 121 121 LEU CG C 27.296 . 1 1365 121 121 LEU CD1 C 26.518 . 1 1366 121 121 LEU CD2 C 24.111 . 1 1367 121 121 LEU N N 121.887 . 1 1368 122 122 PHE H H 8.096 . 1 1369 122 122 PHE HA H 4.100 . 1 1370 122 122 PHE HB2 H 3.324 . 1 1371 122 122 PHE HB3 H 3.324 . 1 1372 122 122 PHE HD1 H 7.471 . 3 1373 122 122 PHE HE1 H 7.530 . 3 1374 122 122 PHE C C 179.357 . 1 1375 122 122 PHE CA C 60.264 . 1 1376 122 122 PHE CB C 38.176 . 1 1377 122 122 PHE CD1 C 131.573 . 3 1378 122 122 PHE CE1 C 131.573 . 3 1379 122 122 PHE N N 116.550 . 1 1380 123 123 LEU H H 7.836 . 1 1381 123 123 LEU HA H 4.169 . 1 1382 123 123 LEU HB2 H 1.472 . 2 1383 123 123 LEU HB3 H 1.965 . 2 1384 123 123 LEU HG H 1.992 . 1 1385 123 123 LEU HD1 H 0.962 . 2 1386 123 123 LEU HD2 H 0.984 . 2 1387 123 123 LEU C C 179.172 . 1 1388 123 123 LEU CA C 57.758 . 1 1389 123 123 LEU CB C 42.854 . 1 1390 123 123 LEU CG C 27.032 . 1 1391 123 123 LEU CD1 C 26.060 . 1 1392 123 123 LEU CD2 C 22.824 . 1 1393 123 123 LEU N N 116.552 . 1 1394 124 124 ALA H H 8.363 . 1 1395 124 124 ALA HA H 3.689 . 1 1396 124 124 ALA HB H 1.262 . 1 1397 124 124 ALA C C 179.820 . 1 1398 124 124 ALA CA C 55.485 . 1 1399 124 124 ALA CB C 17.267 . 1 1400 124 124 ALA N N 121.179 . 1 1401 125 125 VAL H H 8.033 . 1 1402 125 125 VAL HA H 3.379 . 1 1403 125 125 VAL HB H 2.138 . 1 1404 125 125 VAL HG1 H 1.171 . 2 1405 125 125 VAL HG2 H 0.727 . 2 1406 125 125 VAL C C 177.691 . 1 1407 125 125 VAL CA C 68.081 . 1 1408 125 125 VAL CB C 31.182 . 1 1409 125 125 VAL CG1 C 22.101 . 1 1410 125 125 VAL CG2 C 23.887 . 1 1411 125 125 VAL N N 115.746 . 1 1412 126 126 ASP H H 7.244 . 1 1413 126 126 ASP HA H 4.766 . 1 1414 126 126 ASP HB2 H 2.850 . 1 1415 126 126 ASP HB3 H 2.850 . 1 1416 126 126 ASP C C 177.357 . 1 1417 126 126 ASP CA C 56.254 . 1 1418 126 126 ASP CB C 40.416 . 1 1419 126 126 ASP N N 117.132 . 1 1420 127 127 GLU H H 7.543 . 1 1421 127 127 GLU HA H 4.246 . 1 1422 127 127 GLU HB2 H 2.130 . 1 1423 127 127 GLU HB3 H 2.130 . 1 1424 127 127 GLU HG2 H 2.490 . 2 1425 127 127 GLU HG3 H 2.188 . 2 1426 127 127 GLU C C 176.598 . 1 1427 127 127 GLU CA C 56.373 . 1 1428 127 127 GLU CB C 30.428 . 1 1429 127 127 GLU CG C 35.520 . 1 1430 127 127 GLU N N 116.408 . 1 1431 128 128 ILE H H 7.570 . 1 1432 128 128 ILE HA H 4.232 . 1 1433 128 128 ILE HB H 1.800 . 1 1434 128 128 ILE HG12 H 0.950 . 1 1435 128 128 ILE HG13 H 0.950 . 1 1436 128 128 ILE HG2 H 1.181 . 1 1437 128 128 ILE HD1 H 0.756 . 1 1438 128 128 ILE C C 176.246 . 1 1439 128 128 ILE CA C 63.750 . 1 1440 128 128 ILE CB C 40.141 . 1 1441 128 128 ILE CG1 C 29.139 . 1 1442 128 128 ILE CG2 C 17.740 . 1 1443 128 128 ILE CD1 C 14.395 . 1 1444 128 128 ILE N N 118.494 . 1 1445 129 129 VAL H H 8.335 . 1 1446 129 129 VAL HA H 4.796 . 1 1447 129 129 VAL HB H 1.860 . 1 1448 129 129 VAL HG1 H 0.173 . 2 1449 129 129 VAL HG2 H 0.828 . 2 1450 129 129 VAL C C 174.116 . 1 1451 129 129 VAL CA C 60.393 . 1 1452 129 129 VAL CB C 35.569 . 1 1453 129 129 VAL CG1 C 22.337 . 1 1454 129 129 VAL CG2 C 22.626 . 1 1455 129 129 VAL N N 118.338 . 1 1456 130 130 ASP H H 8.769 . 1 1457 130 130 ASP HA H 5.103 . 1 1458 130 130 ASP HB2 H 2.700 . 1 1459 130 130 ASP HB3 H 2.700 . 1 1460 130 130 ASP CA C 52.596 . 1 1461 130 130 ASP CB C 43.667 . 1 1462 130 130 ASP N N 124.470 . 1 1463 131 131 GLY H H 9.490 . 1 1464 131 131 GLY HA2 H 4.007 . 2 1465 131 131 GLY HA3 H 4.217 . 2 1466 131 131 GLY CA C 47.508 . 1 1467 132 132 GLY H H 7.475 . 1 1468 132 132 GLY HA2 H 4.398 . 2 1469 132 132 GLY HA3 H 3.167 . 2 1470 132 132 GLY C C 172.264 . 1 1471 132 132 GLY CA C 44.773 . 1 1472 133 133 VAL H H 7.479 . 1 1473 133 133 VAL HA H 4.218 . 1 1474 133 133 VAL HB H 2.183 . 1 1475 133 133 VAL HG1 H 0.820 . 2 1476 133 133 VAL HG2 H 0.881 . 2 1477 133 133 VAL C C 175.431 . 1 1478 133 133 VAL CA C 61.719 . 1 1479 133 133 VAL CB C 32.766 . 1 1480 133 133 VAL CG1 C 21.407 . 1 1481 133 133 VAL CG2 C 21.407 . 1 1482 133 133 VAL N N 121.752 . 1 1483 134 134 ILE H H 8.642 . 1 1484 134 134 ILE HA H 4.034 . 1 1485 134 134 ILE HB H 1.717 . 1 1486 134 134 ILE HG12 H 1.663 . 1 1487 134 134 ILE HG13 H 1.663 . 1 1488 134 134 ILE HG2 H 0.766 . 1 1489 134 134 ILE HD1 H 0.766 . 1 1490 134 134 ILE C C 175.913 . 1 1491 134 134 ILE CA C 62.667 . 1 1492 134 134 ILE CB C 37.769 . 1 1493 134 134 ILE CG1 C 28.665 . 1 1494 134 134 ILE CG2 C 17.034 . 1 1495 134 134 ILE CD1 C 14.719 . 1 1496 134 134 ILE N N 126.779 . 1 1497 135 135 LEU H H 9.139 . 1 1498 135 135 LEU HA H 4.366 . 1 1499 135 135 LEU HB2 H 1.406 . 2 1500 135 135 LEU HB3 H 1.726 . 2 1501 135 135 LEU HG H 1.518 . 1 1502 135 135 LEU HD1 H 0.857 . 2 1503 135 135 LEU HD2 H 0.805 . 2 1504 135 135 LEU C C 177.283 . 1 1505 135 135 LEU CA C 55.264 . 1 1506 135 135 LEU CB C 43.266 . 1 1507 135 135 LEU CG C 26.691 . 1 1508 135 135 LEU CD1 C 25.675 . 1 1509 135 135 LEU CD2 C 22.601 . 1 1510 135 135 LEU N N 129.146 . 1 1511 136 136 GLU H H 7.502 . 1 1512 136 136 GLU HA H 4.367 . 1 1513 136 136 GLU HB2 H 1.933 . 1 1514 136 136 GLU HB3 H 1.933 . 1 1515 136 136 GLU HG2 H 2.110 . 1 1516 136 136 GLU HG3 H 2.110 . 1 1517 136 136 GLU C C 172.542 . 1 1518 136 136 GLU CA C 55.901 . 1 1519 136 136 GLU CB C 33.016 . 1 1520 136 136 GLU CG C 37.805 . 1 1521 136 136 GLU N N 119.158 . 1 1522 137 137 SER H H 8.006 . 1 1523 137 137 SER HA H 4.725 . 1 1524 137 137 SER HB2 H 3.517 . 2 1525 137 137 SER HB3 H 3.995 . 2 1526 137 137 SER C C 173.505 . 1 1527 137 137 SER CA C 58.192 . 1 1528 137 137 SER CB C 64.789 . 1 1529 137 137 SER N N 114.595 . 1 1530 138 138 ASP H H 9.396 . 1 1531 138 138 ASP HA H 5.257 . 1 1532 138 138 ASP HB2 H 2.617 . 2 1533 138 138 ASP HB3 H 3.072 . 2 1534 138 138 ASP CA C 50.727 . 1 1535 138 138 ASP CB C 42.110 . 1 1536 138 138 ASP N N 125.717 . 1 1537 139 139 PRO HA H 4.273 . 1 1538 139 139 PRO HB2 H 1.809 . 2 1539 139 139 PRO HB3 H 2.512 . 2 1540 139 139 PRO HG2 H 2.161 . 2 1541 139 139 PRO HG3 H 2.304 . 2 1542 139 139 PRO HD2 H 4.290 . 2 1543 139 139 PRO HD3 H 4.031 . 2 1544 139 139 PRO C C 178.191 . 1 1545 139 139 PRO CA C 64.678 . 1 1546 139 139 PRO CB C 32.394 . 1 1547 139 139 PRO CG C 27.340 . 1 1548 139 139 PRO CD C 51.766 . 1 1549 140 140 GLN H H 8.141 . 1 1550 140 140 GLN HA H 4.005 . 1 1551 140 140 GLN HB2 H 2.161 . 2 1552 140 140 GLN HB3 H 2.072 . 2 1553 140 140 GLN HG2 H 2.341 . 2 1554 140 140 GLN HG3 H 2.442 . 2 1555 140 140 GLN HE21 H 6.881 . 2 1556 140 140 GLN HE22 H 7.641 . 2 1557 140 140 GLN C C 179.635 . 1 1558 140 140 GLN CA C 58.755 . 1 1559 140 140 GLN CB C 28.364 . 1 1560 140 140 GLN CG C 34.525 . 1 1561 140 140 GLN N N 116.347 . 1 1562 140 140 GLN NE2 N 112.501 . 1 1563 141 141 GLN H H 7.315 . 1 1564 141 141 GLN HA H 4.207 . 1 1565 141 141 GLN HB2 H 2.095 . 1 1566 141 141 GLN HB3 H 2.095 . 1 1567 141 141 GLN HG2 H 2.323 . 2 1568 141 141 GLN HG3 H 2.490 . 2 1569 141 141 GLN HE21 H 6.726 . 2 1570 141 141 GLN HE22 H 7.650 . 2 1571 141 141 GLN C C 177.972 . 1 1572 141 141 GLN CA C 57.267 . 1 1573 141 141 GLN CB C 28.474 . 1 1574 141 141 GLN CG C 33.177 . 1 1575 141 141 GLN N N 117.164 . 1 1576 141 141 GLN NE2 N 112.749 . 1 1577 142 142 VAL H H 7.370 . 1 1578 142 142 VAL HA H 3.315 . 1 1579 142 142 VAL HB H 2.283 . 1 1580 142 142 VAL HG1 H 0.731 . 2 1581 142 142 VAL HG2 H 0.818 . 2 1582 142 142 VAL CA C 67.606 . 1 1583 142 142 VAL CB C 32.180 . 1 1584 142 142 VAL CG1 C 23.031 . 1 1585 142 142 VAL CG2 C 20.879 . 1 1586 142 142 VAL N N 119.672 . 1 1587 143 143 VAL H H 8.156 . 1 1588 143 143 VAL HA H 3.484 . 1 1589 143 143 VAL HB H 2.000 . 1 1590 143 143 VAL HG1 H 0.897 . 2 1591 143 143 VAL HG2 H 1.047 . 2 1592 143 143 VAL CA C 66.620 . 1 1593 143 143 VAL CB C 31.571 . 1 1594 143 143 VAL CG1 C 21.449 . 1 1595 143 143 VAL CG2 C 23.588 . 1 1596 143 143 VAL N N 116.877 . 1 1597 144 144 HIS H H 7.535 . 1 1598 144 144 HIS HA H 4.372 . 1 1599 144 144 HIS HB2 H 3.212 . 1 1600 144 144 HIS HB3 H 3.212 . 1 1601 144 144 HIS HD2 H 6.989 . 1 1602 144 144 HIS CA C 58.848 . 1 1603 144 144 HIS CB C 30.028 . 1 1604 145 145 ARG H H 7.982 . 1 1605 145 145 ARG HA H 3.943 . 1 1606 145 145 ARG HB2 H 1.800 . 1 1607 145 145 ARG HB3 H 1.800 . 1 1608 145 145 ARG HG2 H 1.977 . 2 1609 145 145 ARG HG3 H 1.630 . 2 1610 145 145 ARG HD2 H 3.061 . 2 1611 145 145 ARG HD3 H 3.252 . 2 1612 145 145 ARG C C 179.568 . 1 1613 145 145 ARG CA C 59.501 . 1 1614 145 145 ARG CB C 30.189 . 1 1615 145 145 ARG CG C 29.254 . 1 1616 145 145 ARG CD C 44.033 . 1 1617 145 145 ARG N N 117.487 . 1 1618 146 146 VAL H H 8.408 . 1 1619 146 146 VAL HA H 3.706 . 1 1620 146 146 VAL HB H 2.102 . 1 1621 146 146 VAL HG1 H 0.947 . 2 1622 146 146 VAL HG2 H 0.947 . 2 1623 146 146 VAL C C 177.219 . 1 1624 146 146 VAL CA C 65.761 . 1 1625 146 146 VAL CB C 31.956 . 1 1626 146 146 VAL CG1 C 22.099 . 1 1627 146 146 VAL CG2 C 22.099 . 1 1628 146 146 VAL N N 119.296 . 1 1629 147 147 ALA H H 7.667 . 1 1630 147 147 ALA HA H 4.210 . 1 1631 147 147 ALA HB H 1.453 . 1 1632 147 147 ALA C C 178.064 . 1 1633 147 147 ALA CA C 53.385 . 1 1634 147 147 ALA CB C 18.792 . 1 1635 147 147 ALA N N 121.296 . 1 1636 148 148 LEU H H 7.454 . 1 1637 148 148 LEU HA H 4.310 . 1 1638 148 148 LEU HB2 H 1.632 . 1 1639 148 148 LEU HB3 H 1.632 . 1 1640 148 148 LEU HG H 1.653 . 1 1641 148 148 LEU HD1 H 0.791 . 2 1642 148 148 LEU HD2 H 0.800 . 2 1643 148 148 LEU CA C 54.840 . 1 1644 148 148 LEU CB C 42.269 . 1 1645 148 148 LEU CG C 26.651 . 1 1646 148 148 LEU CD1 C 25.233 . 1 1647 148 148 LEU CD2 C 22.991 . 1 1648 148 148 LEU N N 118.712 . 1 1649 149 149 ARG H H 7.441 . 1 1650 149 149 ARG HA H 4.095 . 1 1651 149 149 ARG HB2 H 1.849 . 2 1652 149 149 ARG HB3 H 1.912 . 2 1653 149 149 ARG HG2 H 1.721 . 1 1654 149 149 ARG HG3 H 1.721 . 1 1655 149 149 ARG HD2 H 3.201 . 1 1656 149 149 ARG HD3 H 3.201 . 1 1657 149 149 ARG C C 181.238 . 1 1658 149 149 ARG CA C 57.512 . 1 1659 149 149 ARG CB C 31.108 . 1 1660 149 149 ARG CG C 27.164 . 1 1661 149 149 ARG CD C 43.273 . 1 1662 149 149 ARG N N 125.663 . 1 stop_ save_