data_6638 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 15N, and 13C assignments of N-terminal domain of Epstein-Barr Virus Latent Membrane Protein 2A ; _BMRB_accession_number 6638 _BMRB_flat_file_name bmr6638.str _Entry_type original _Submission_date 2005-05-18 _Accession_date 2005-05-18 _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 Seo Min-Duk . . 2 Park Sung-Jean . . 3 Lee Bong-Jin . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 397 "13C chemical shifts" 385 "15N chemical shifts" 101 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2006-08-11 original author . stop_ _Original_release_date 2006-08-11 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Expression and characterization of N-terminal domain of Epstein-Barr Virus latent membrane protein 2A in Escherichia coli ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 15802216 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Park Sung-Jean . . 2 Seo Min-Duk . . 3 Lee S. K. . 4 Ikeda M. . . 5 Longnecker R. . . 6 Lee Bong-Jin . . stop_ _Journal_abbreviation 'Protein Expr. Purf.' _Journal_volume 41 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 9 _Page_last 17 _Year 2005 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'lmp2a NTD' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'lmp2a NTD' $EBV_latent_membrane_protein_2a stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state 'not present' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_EBV_latent_membrane_protein_2a _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'lmp2a NTD' _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 122 _Mol_residue_sequence ; GRAMGSLEMVPMGAGPPSPG GDPDGYDGGNNSQYPSASGS SGNTPTPPNDEERESNEEPP PPYEDPYWGNGDRHSDYQPL GTQDQSLYLGLQHDGNDGLP PPPYSPRDDSSQHIYEEAGR GS ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 ARG 3 ALA 4 MET 5 GLY 6 SER 7 LEU 8 GLU 9 MET 10 VAL 11 PRO 12 MET 13 GLY 14 ALA 15 GLY 16 PRO 17 PRO 18 SER 19 PRO 20 GLY 21 GLY 22 ASP 23 PRO 24 ASP 25 GLY 26 TYR 27 ASP 28 GLY 29 GLY 30 ASN 31 ASN 32 SER 33 GLN 34 TYR 35 PRO 36 SER 37 ALA 38 SER 39 GLY 40 SER 41 SER 42 GLY 43 ASN 44 THR 45 PRO 46 THR 47 PRO 48 PRO 49 ASN 50 ASP 51 GLU 52 GLU 53 ARG 54 GLU 55 SER 56 ASN 57 GLU 58 GLU 59 PRO 60 PRO 61 PRO 62 PRO 63 TYR 64 GLU 65 ASP 66 PRO 67 TYR 68 TRP 69 GLY 70 ASN 71 GLY 72 ASP 73 ARG 74 HIS 75 SER 76 ASP 77 TYR 78 GLN 79 PRO 80 LEU 81 GLY 82 THR 83 GLN 84 ASP 85 GLN 86 SER 87 LEU 88 TYR 89 LEU 90 GLY 91 LEU 92 GLN 93 HIS 94 ASP 95 GLY 96 ASN 97 ASP 98 GLY 99 LEU 100 PRO 101 PRO 102 PRO 103 PRO 104 TYR 105 SER 106 PRO 107 ARG 108 ASP 109 ASP 110 SER 111 SER 112 GLN 113 HIS 114 ILE 115 TYR 116 GLU 117 GLU 118 ALA 119 GLY 120 ARG 121 GLY 122 SER stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2014-10-25 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 DBJ BAF80317 "latent membrane protein 2A [Human herpesvirus 4]" 96.72 118 99.15 99.15 1.33e-72 DBJ BAF80319 "latent membrane protein 2A [Human herpesvirus 4]" 96.72 118 99.15 99.15 1.33e-72 DBJ BAF80320 "latent membrane protein 2A [Human herpesvirus 4]" 96.72 118 99.15 99.15 1.33e-72 DBJ BAF80321 "latent membrane protein 2A [Human herpesvirus 4]" 96.72 118 98.31 98.31 5.95e-72 EMBL CAA57360 "latent membrane protein 2A [Human herpesvirus 4]" 96.72 118 99.15 99.15 1.33e-72 EMBL CAA57363 "latent membrane protein 2A [Human herpesvirus 4]" 96.72 118 99.15 99.15 1.33e-72 EMBL CAA57365 "latent membrane protein 2A [Human herpesvirus 4]" 96.72 118 98.31 98.31 9.10e-72 EMBL CAA57366 "latent membrane protein 2A [Human herpesvirus 4]" 96.72 118 99.15 99.15 1.33e-72 EMBL CAA57369 "latent membrane protein 2A [Human herpesvirus 4]" 96.72 118 99.15 99.15 1.33e-72 GB AAA45887 "membrane protein [Human herpesvirus 4]" 97.54 497 100.00 100.00 2.12e-87 GB AAS64577 "LMP-2A [Human herpesvirus 4]" 96.72 118 97.46 97.46 5.60e-69 GB ABB89217 "LMP-2A [Human herpesvirus 4]" 97.54 497 99.16 99.16 6.96e-86 GB ADK56647 "latent membrane protein 2A [Human herpesvirus 4]" 96.72 118 99.15 99.15 1.33e-72 GB ADK56649 "latent membrane protein 2A [Human herpesvirus 4]" 96.72 118 99.15 99.15 1.33e-72 REF YP_001129436 "K15 [Human herpesvirus 4 type 2]" 97.54 497 99.16 99.16 6.96e-86 REF YP_401631 "terminal protein LMP2A [Human herpesvirus 4]" 97.54 497 100.00 100.00 2.12e-87 SP P0C729 "RecName: Full=Latent membrane protein 2; AltName: Full=Terminal protein [Human herpesvirus 4]" 97.54 496 99.16 99.16 4.42e-86 SP P13285 "RecName: Full=Latent membrane protein 2; AltName: Full=Terminal protein [Human herpesvirus 4 (strain B95-8)]" 97.54 497 100.00 100.00 2.12e-87 SP Q1HVJ2 "RecName: Full=Latent membrane protein 2; AltName: Full=Terminal protein [Epstein-barr virus strain ag876]" 97.54 497 99.16 99.16 6.96e-86 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $EBV_latent_membrane_protein_2a 'Epstein Barr Virus' 10298 Viruses 'Not applicable' Simplexvirus 'Human herpesvirus 1' 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 $EBV_latent_membrane_protein_2a 'recombinant technology' 'E. coli' . . . . 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 $EBV_latent_membrane_protein_2a 0.5 mM '[U-13C; U-15N]' 'Na phosphate' 50 mM . NaCl 100 mM . EDTA 1 mM . stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Saveframe_category software _Name NMRPipe _Version . _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_600MHz_spectrometer _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model 'Avance DMX' _Field_strength 600 _Details Cryoprobe save_ ############################# # NMR applied experiments # ############################# save_HNCA_1 _Saveframe_category NMR_applied_experiment _Experiment_name HNCA _Sample_label $sample_1 save_ save_HNCOCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name HNCOCA _Sample_label . save_ save_HNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _Sample_label . save_ save_CBCACONH_4 _Saveframe_category NMR_applied_experiment _Experiment_name CBCACONH _Sample_label . save_ save_HNCO_5 _Saveframe_category NMR_applied_experiment _Experiment_name HNCO _Sample_label . save_ save_HNCACO_6 _Saveframe_category NMR_applied_experiment _Experiment_name HNCACO _Sample_label . save_ save_HBHACONH_7 _Saveframe_category NMR_applied_experiment _Experiment_name HBHACONH _Sample_label . save_ save_HCCH-TOCSY_8 _Saveframe_category NMR_applied_experiment _Experiment_name HCCH-TOCSY _Sample_label . save_ save_15N-TOCSY_9 _Saveframe_category NMR_applied_experiment _Experiment_name 15N-TOCSY _Sample_label . save_ save_HNCA _Saveframe_category NMR_applied_experiment _Experiment_name HNCA _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.1 0.05 M pH 6.0 0.05 pH temperature 288 0.5 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.0 internal direct . . . 1.0 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 'lmp2a NTD' _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 1 1 GLY CA C 43.23 0.2 1 2 2 2 ARG H H 8.57 0.02 1 3 2 2 ARG HA H 4.38 0.02 1 4 2 2 ARG HB2 H 2.01 0.02 2 5 2 2 ARG CA C 56.16 0.2 1 6 2 2 ARG CB C 31.09 0.2 1 7 2 2 ARG N N 121.74 0.2 1 8 3 3 ALA H H 8.53 0.02 1 9 3 3 ALA HA H 4.3 0.02 1 10 3 3 ALA HB H 1.33 0.02 1 11 3 3 ALA C C 175.01 0.2 1 12 3 3 ALA CA C 52.43 0.2 1 13 3 3 ALA CB C 19.05 0.2 1 14 3 3 ALA N N 127.26 0.2 1 15 4 4 MET H H 8.47 0.02 1 16 4 4 MET HA H 4.39 0.02 1 17 4 4 MET HB2 H 1.99 0.02 2 18 4 4 MET HB3 H 2.1 0.02 2 19 4 4 MET HG2 H 2.58 0.02 2 20 4 4 MET C C 177.05 0.2 1 21 4 4 MET CA C 55.65 0.2 1 22 4 4 MET CB C 32.72 0.2 1 23 4 4 MET CG C 31.23 0.2 1 24 4 4 MET N N 121.8 0.2 1 25 5 5 GLY H H 8.47 0.02 1 26 5 5 GLY HA2 H 3.94 0.02 2 27 5 5 GLY C C 173.39 0.2 1 28 5 5 GLY CA C 45.32 0.2 1 29 5 5 GLY N N 111.57 0.2 1 30 6 6 SER H H 8.15 0.02 1 31 6 6 SER HA H 4.48 0.02 1 32 6 6 SER HB2 H 3.68 0.02 2 33 6 6 SER HG H 0.13 0.02 1 34 6 6 SER C C 175.73 0.2 1 35 6 6 SER CA C 58.51 0.2 1 36 6 6 SER CB C 63.87 0.2 1 37 6 6 SER N N 116.54 0.2 1 38 7 7 LEU H H 8.33 0.02 1 39 7 7 LEU HA H 4.32 0.02 1 40 7 7 LEU HB2 H 1.58 0.02 2 41 7 7 LEU HG H 1.62 0.02 1 42 7 7 LEU HD1 H 0.84 0.02 2 43 7 7 LEU C C 178.54 0.2 1 44 7 7 LEU CA C 55.38 0.2 1 45 7 7 LEU CB C 42.22 0.2 1 46 7 7 LEU CG C 27.9 0.2 1 47 7 7 LEU CD1 C 23.32 0.2 2 48 7 7 LEU CD2 C 24.79 0.2 2 49 7 7 LEU N N 124.77 0.2 1 50 8 8 GLU H H 8.22 0.02 1 51 8 8 GLU HA H 4.18 0.02 1 52 8 8 GLU HB2 H 1.82 0.02 2 53 8 8 GLU HG2 H 2.22 0.02 2 54 8 8 GLU C C 176.93 0.2 1 55 8 8 GLU CA C 56.53 0.2 1 56 8 8 GLU CB C 30.13 0.2 1 57 8 8 GLU CG C 35.82 0.2 1 58 8 8 GLU N N 122 0.2 1 59 9 9 MET H H 8.26 0.02 1 60 9 9 MET HA H 4.42 0.02 1 61 9 9 MET HB2 H 1.97 0.02 2 62 9 9 MET HG2 H 2.96 0.02 2 63 9 9 MET C C 175.94 0.2 1 64 9 9 MET CA C 55.31 0.2 1 65 9 9 MET CB C 32.8 0.2 1 66 9 9 MET N N 122.51 0.2 1 67 10 10 VAL H H 8.13 0.02 1 68 10 10 VAL HA H 4.14 0.02 1 69 10 10 VAL HB H 2.06 0.02 1 70 10 10 VAL HG1 H 0.9 0.02 2 71 10 10 VAL HG2 H 0.98 0.02 2 72 10 10 VAL C C 174.32 0.2 1 73 10 10 VAL CA C 60 0.2 1 74 10 10 VAL CB C 32.63 0.2 1 75 10 10 VAL CG1 C 20.49 0.2 2 76 10 10 VAL N N 124.56 0.2 1 77 11 11 PRO HA H 4.52 0.02 1 78 11 11 PRO HB2 H 2.25 0.02 2 79 11 11 PRO HG2 H 1.98 0.02 2 80 11 11 PRO HD2 H 3.86 0.02 2 81 11 11 PRO C C 174.36 0.2 1 82 11 11 PRO CA C 63.13 0.2 1 83 11 11 PRO CB C 32.03 0.2 1 84 11 11 PRO CG C 27.34 0.2 1 85 11 11 PRO CD C 51.13 0.2 1 86 12 12 MET H H 8.46 0.02 1 87 12 12 MET HA H 4.4 0.02 1 88 12 12 MET HB2 H 2.03 0.02 2 89 12 12 MET HG2 H 2.55 0.02 2 90 12 12 MET C C 177.05 0.2 1 91 12 12 MET CA C 55.75 0.2 1 92 12 12 MET CB C 32.93 0.2 1 93 12 12 MET CG C 31.58 0.2 1 94 12 12 MET N N 122.14 0.2 1 95 13 13 GLY H H 8.4 0.02 1 96 13 13 GLY HA2 H 3.9 0.02 2 97 13 13 GLY C C 173.7 0.2 1 98 13 13 GLY CA C 42.25 0.2 1 99 13 13 GLY N N 111.67 0.2 1 100 14 14 ALA H H 8.17 0.02 1 101 14 14 ALA HA H 4.34 0.02 1 102 14 14 ALA HB H 1.35 0.02 1 103 14 14 ALA C C 177.98 0.2 1 104 14 14 ALA CA C 52.33 0.2 1 105 14 14 ALA CB C 19.62 0.2 1 106 14 14 ALA N N 124.66 0.2 1 107 15 15 GLY H H 8.19 0.02 1 108 15 15 GLY HA2 H 3.92 0.02 2 109 15 15 GLY C C 171.1 0.2 1 110 15 15 GLY CA C 44.32 0.2 1 111 15 15 GLY N N 109.3 0.2 1 112 17 17 PRO HA H 4.42 0.02 1 113 17 17 PRO HB2 H 2.22 0.02 2 114 17 17 PRO HG2 H 1.85 0.02 2 115 17 17 PRO HD2 H 3.65 0.02 2 116 17 17 PRO C C 176.87 0.2 1 117 17 17 PRO CA C 62.83 0.2 1 118 17 17 PRO CB C 32.03 0.2 1 119 17 17 PRO CG C 27.34 0.2 1 120 17 17 PRO CD C 50.60 0.2 1 121 18 18 SER H H 8.44 0.02 1 122 18 18 SER HA H 4.69 0.02 1 123 18 18 SER HB2 H 3.79 0.02 2 124 18 18 SER C C 173.11 0.2 1 125 18 18 SER CA C 56.33 0.2 1 126 18 18 SER CB C 63.33 0.2 1 127 18 18 SER N N 118.36 0.2 1 128 19 19 PRO HA H 4.4 0.02 1 129 19 19 PRO HB2 H 2.01 0.02 2 130 19 19 PRO HD2 H 3.55 0.02 2 131 19 19 PRO HD3 H 3.67 0.02 2 132 19 19 PRO C C 177.61 0.2 1 133 19 19 PRO CA C 63.68 0.2 1 134 19 19 PRO CB C 32.03 0.2 1 135 19 19 PRO CG C 27.34 0.2 1 136 19 19 PRO CD C 50.56 0.2 1 137 20 20 GLY H H 8.4 0.02 1 138 20 20 GLY HA2 H 3.92 0.02 2 139 20 20 GLY C C 174.59 0.2 1 140 20 20 GLY CA C 45.33 0.2 1 141 20 20 GLY N N 110.22 0.2 1 142 21 21 GLY H H 8.11 0.02 1 143 21 21 GLY HA2 H 3.88 0.02 2 144 21 21 GLY C C 173.56 0.2 1 145 21 21 GLY CA C 44.91 0.2 1 146 21 21 GLY N N 109.5 0.2 1 147 22 22 ASP H H 8.29 0.02 1 148 22 22 ASP HA H 4.82 0.02 1 149 22 22 ASP HB2 H 2.46 0.02 2 150 22 22 ASP HB3 H 2.66 0.02 2 151 22 22 ASP C C 175.01 0.2 1 152 22 22 ASP CA C 52.46 0.2 1 153 22 22 ASP CB C 41.07 0.2 1 154 22 22 ASP N N 122.44 0.2 1 155 23 23 PRO HA H 4.33 0.02 1 156 23 23 PRO HB2 H 2.23 0.02 1 157 23 23 PRO HG2 H 1.9 0.02 2 158 23 23 PRO HD2 H 3.51 0.02 2 159 23 23 PRO C C 176.94 0.2 1 160 23 23 PRO CA C 63.67 0.2 1 161 23 23 PRO CB C 32.03 0.2 1 162 23 23 PRO CG C 27.34 0.2 1 163 23 23 PRO CD C 50.29 0.2 1 164 24 24 ASP H H 8.33 0.02 1 165 24 24 ASP HA H 4.55 0.02 1 166 24 24 ASP HB2 H 2.59 0.02 2 167 24 24 ASP C C 176.94 0.2 1 168 24 24 ASP CA C 54.69 0.2 1 169 24 24 ASP CB C 41.09 0.2 1 170 24 24 ASP N N 120.46 0.2 1 171 25 25 GLY H H 8.09 0.02 1 172 25 25 GLY HA2 H 3.88 0.02 2 173 25 25 GLY C C 174.13 0.2 1 174 25 25 GLY CA C 45.37 0.2 1 175 25 25 GLY N N 109.81 0.2 1 176 26 26 TYR H H 8.06 0.02 1 177 26 26 TYR HA H 4.49 0.02 1 178 26 26 TYR HB2 H 2.96 0.02 2 179 26 26 TYR C C 175.84 0.2 1 180 26 26 TYR CA C 58.23 0.2 1 181 26 26 TYR CB C 38.78 0.2 1 182 26 26 TYR N N 121.58 0.2 1 183 27 27 ASP H H 8.3 0.02 1 184 27 27 ASP HA H 4.5 0.02 1 185 27 27 ASP HB2 H 2.59 0.02 2 186 27 27 ASP C C 176.59 0.2 1 187 27 27 ASP CA C 53.91 0.2 1 188 27 27 ASP CB C 41.12 0.2 1 189 27 27 ASP N N 124.45 0.2 1 190 28 28 GLY H H 7.67 0.02 1 191 28 28 GLY HA2 H 3.84 0.02 2 192 28 28 GLY C C 174.99 0.2 1 193 28 28 GLY CA C 45.72 0.2 1 194 28 28 GLY N N 110.1 0.2 1 195 29 29 GLY H H 8.19 0.02 1 196 29 29 GLY HA2 H 4.1 0.02 2 197 29 29 GLY C C 174.25 0.2 1 198 29 29 GLY CA C 45.51 0.2 1 199 29 29 GLY N N 109.45 0.2 1 200 30 30 ASN H H 8.35 0.02 1 201 30 30 ASN HA H 4.72 0.02 1 202 30 30 ASN HB2 H 2.73 0.02 2 203 30 30 ASN C C 175.27 0.2 1 204 30 30 ASN CA C 53.33 0.2 1 205 30 30 ASN CB C 39.08 0.2 1 206 30 30 ASN N N 119.62 0.2 1 207 31 31 ASN H H 8.63 0.02 1 208 31 31 ASN HA H 4.67 0.02 1 209 31 31 ASN HB2 H 2.74 0.02 2 210 31 31 ASN C C 174.72 0.2 1 211 31 31 ASN CA C 53.43 0.2 1 212 31 31 ASN CB C 38.81 0.2 1 213 31 31 ASN N N 122.99 0.2 1 214 32 32 SER H H 8.2 0.02 1 215 32 32 SER HA H 4.3 0.02 1 216 32 32 SER HB2 H 3.84 0.02 2 217 32 32 SER C C 174.46 0.2 1 218 32 32 SER CA C 58.86 0.2 1 219 32 32 SER CB C 63.71 0.2 1 220 32 32 SER N N 116.84 0.2 1 221 33 33 GLN H H 8.24 0.02 1 222 33 33 GLN HA H 4.17 0.02 1 223 33 33 GLN HB2 H 1.82 0.02 2 224 33 33 GLN HB3 H 2.12 0.02 2 225 33 33 GLN HG2 H 2.22 0.02 2 226 33 33 GLN C C 175.31 0.2 1 227 33 33 GLN CA C 55.93 0.2 1 228 33 33 GLN CB C 29.4 0.2 1 229 33 33 GLN CG C 35.84 0.2 1 230 33 33 GLN N N 122.3 0.2 1 231 34 34 TYR H H 8.03 0.02 1 232 34 34 TYR HB2 H 2.77 0.02 2 233 34 34 TYR HB3 H 3.03 0.02 2 234 34 34 TYR C C 173.9 0.2 1 235 34 34 TYR CA C 55.7 0.2 1 236 34 34 TYR CB C 38.2 0.2 1 237 34 34 TYR N N 122.2 0.2 1 238 35 35 PRO HA H 4.41 0.02 1 239 35 35 PRO HB2 H 2.21 0.02 2 240 35 35 PRO HG2 H 1.9 0.02 2 241 35 35 PRO HD2 H 3.67 0.02 2 242 35 35 PRO C C 177.09 0.2 1 243 35 35 PRO CA C 63.28 0.2 1 244 35 35 PRO CB C 32.04 0.2 1 245 35 35 PRO CG C 27.34 0.2 1 246 35 35 PRO CD C 50.75 0.2 1 247 36 36 SER H H 8.36 0.02 1 248 36 36 SER HA H 4.39 0.02 1 249 36 36 SER HB2 H 3.84 0.02 2 250 36 36 SER C C 174.71 0.2 1 251 36 36 SER CA C 58.28 0.2 1 252 36 36 SER CB C 63.8 0.2 1 253 36 36 SER N N 117.41 0.2 1 254 37 37 ALA H H 8.43 0.02 1 255 37 37 ALA HA H 4.33 0.02 1 256 37 37 ALA HB H 1.37 0.02 1 257 37 37 ALA C C 178.05 0.2 1 258 37 37 ALA CA C 52.72 0.2 1 259 37 37 ALA CB C 19.2 0.2 1 260 37 37 ALA N N 127.35 0.2 1 261 38 38 SER H H 8.29 0.02 1 262 38 38 SER HA H 4.39 0.02 1 263 38 38 SER HB2 H 3.84 0.02 2 264 38 38 SER C C 175.21 0.2 1 265 38 38 SER CA C 58.65 0.2 1 266 38 38 SER CB C 63.82 0.2 1 267 38 38 SER N N 115.93 0.2 1 268 39 39 GLY H H 8.33 0.02 1 269 39 39 GLY HA2 H 3.95 0.02 2 270 39 39 GLY C C 174.38 0.2 1 271 39 39 GLY CA C 45.43 0.2 1 272 39 39 GLY N N 111.66 0.2 1 273 40 40 SER H H 8.2 0.02 1 274 40 40 SER HA H 4.48 0.02 1 275 40 40 SER HB2 H 3.84 0.02 1 276 40 40 SER C C 174.98 0.2 1 277 40 40 SER CA C 58.37 0.2 1 278 40 40 SER CB C 63.85 0.2 1 279 40 40 SER N N 116.56 0.2 1 280 41 41 SER H H 8.41 0.02 1 281 41 41 SER HA H 4.43 0.02 1 282 41 41 SER HB2 H 3.86 0.02 2 283 41 41 SER C C 175.03 0.2 1 284 41 41 SER CA C 57.5 0.2 1 285 41 41 SER CB C 63.85 0.2 1 286 41 41 SER N N 118.8 0.2 1 287 42 42 GLY H H 8.47 0.02 1 288 42 42 GLY HA2 H 3.95 0.02 2 289 42 42 GLY C C 173.88 0.2 1 290 42 42 GLY CA C 45.37 0.2 1 291 42 42 GLY N N 111.64 0.2 1 292 43 43 ASN H H 8.25 0.02 1 293 43 43 ASN HA H 4.71 0.02 1 294 43 43 ASN HB2 H 2.72 0.02 2 295 43 43 ASN C C 175.22 0.2 1 296 43 43 ASN CA C 53.14 0.2 1 297 43 43 ASN CB C 39.01 0.2 1 298 43 43 ASN N N 119.48 0.2 1 299 44 44 THR H H 8.17 0.02 1 300 44 44 THR HA H 4.58 0.02 1 301 44 44 THR HB H 4.09 0.02 1 302 44 44 THR HG2 H 1.33 0.02 1 303 44 44 THR C C 172.65 0.2 1 304 44 44 THR CA C 59.97 0.2 1 305 44 44 THR CB C 69.79 0.2 1 306 44 44 THR CG2 C 21.45 0.2 1 307 44 44 THR N N 118.45 0.2 1 308 45 45 PRO HA H 4.42 0.02 1 309 45 45 PRO HB2 H 2.24 0.02 2 310 45 45 PRO HG2 H 1.83 0.02 2 311 45 45 PRO HD2 H 3.71 0.02 2 312 45 45 PRO C C 176.87 0.2 1 313 45 45 PRO CA C 63.05 0.2 1 314 45 45 PRO CB C 32.16 0.2 1 315 45 45 PRO CG C 27.34 0.2 1 316 45 45 PRO CD C 50.47 0.2 1 317 46 46 THR H H 8.37 0.02 1 318 46 46 THR HA H 4.47 0.02 1 319 46 46 THR HB H 4.05 0.02 1 320 46 46 THR HG2 H 1.24 0.02 1 321 46 46 THR C C 172.47 0.2 1 322 46 46 THR CA C 60.08 0.2 1 323 46 46 THR CB C 69.79 0.2 1 324 46 46 THR CG2 C 21.46 0.2 1 325 46 46 THR N N 119.53 0.2 1 326 48 48 PRO HA H 4.23 0.02 1 327 48 48 PRO HB2 H 1.97 0.02 2 328 48 48 PRO HG2 H 1.98 0.02 2 329 48 48 PRO HD2 H 3.55 0.02 2 330 48 48 PRO C C 176.68 0.2 1 331 48 48 PRO CA C 62.97 0.2 1 332 48 48 PRO CB C 32.08 0.2 1 333 48 48 PRO CG C 27.34 0.2 1 334 48 48 PRO CD C 50.17 0.2 1 335 49 49 ASN H H 8.48 0.02 1 336 49 49 ASN HA H 4.64 0.02 1 337 49 49 ASN HB2 H 2.76 0.02 2 338 49 49 ASN C C 175.24 0.2 1 339 49 49 ASN CA C 53.09 0.2 1 340 49 49 ASN CB C 38.98 0.2 1 341 49 49 ASN N N 120.02 0.2 1 342 50 50 ASP H H 8.35 0.02 1 343 50 50 ASP HA H 4.53 0.02 1 344 50 50 ASP HB2 H 2.6 0.02 2 345 50 50 ASP C C 176.46 0.2 1 346 50 50 ASP CA C 54.71 0.2 1 347 50 50 ASP CB C 41.04 0.2 1 348 50 50 ASP N N 122.15 0.2 1 349 51 51 GLU H H 8.27 0.02 1 350 51 51 GLU HA H 4.22 0.02 1 351 51 51 GLU HB2 H 1.85 0.02 2 352 51 51 GLU HB3 H 2.21 0.02 2 353 51 51 GLU HG2 H 2.19 0.02 2 354 51 51 GLU C C 176.8 0.2 1 355 51 51 GLU CA C 56.98 0.2 1 356 51 51 GLU CB C 30.13 0.2 1 357 51 51 GLU CG C 35.68 0.2 1 358 51 51 GLU N N 121.48 0.2 1 359 52 52 GLU H H 8.28 0.02 1 360 52 52 GLU HA H 4.61 0.02 1 361 52 52 GLU HB2 H 1.93 0.02 2 362 52 52 GLU C C 176.56 0.2 1 363 52 52 GLU CA C 56.53 0.2 1 364 52 52 GLU CB C 30.01 0.2 1 365 52 52 GLU N N 122.4 0.2 1 366 53 53 ARG H H 8.18 0.02 1 367 53 53 ARG HA H 4.3 0.02 1 368 53 53 ARG HB2 H 1.57 0.02 2 369 53 53 ARG HB3 H 1.75 0.02 2 370 53 53 ARG C C 176.52 0.2 1 371 53 53 ARG CA C 56.17 0.2 1 372 53 53 ARG CB C 31.13 0.2 1 373 53 53 ARG N N 123.07 0.2 1 374 54 54 GLU H H 8.47 0.02 1 375 54 54 GLU HA H 4.24 0.02 1 376 54 54 GLU HB2 H 1.94 0.02 2 377 54 54 GLU HB3 H 2.25 0.02 2 378 54 54 GLU HG2 H 2.29 0.02 2 379 54 54 GLU C C 176.64 0.2 1 380 54 54 GLU CA C 56.65 0.2 1 381 54 54 GLU CB C 30.17 0.2 1 382 54 54 GLU CG C 36.5 0.2 1 383 54 54 GLU N N 123.26 0.2 1 384 55 55 SER H H 8.35 0.02 1 385 55 55 SER HA H 4.39 0.02 1 386 55 55 SER HB2 H 3.84 0.02 2 387 55 55 SER C C 174.35 0.2 1 388 55 55 SER CA C 58.27 0.2 1 389 55 55 SER CB C 63.82 0.2 1 390 55 55 SER N N 117.74 0.2 1 391 56 56 ASN H H 8.47 0.02 1 392 56 56 ASN HA H 4.73 0.02 1 393 56 56 ASN HB2 H 2.73 0.02 2 394 56 56 ASN C C 177.05 0.2 1 395 56 56 ASN CA C 53.21 0.2 1 396 56 56 ASN CB C 39.15 0.2 1 397 56 56 ASN N N 122.08 0.2 1 398 57 57 GLU H H 8.26 0.02 1 399 57 57 GLU HA H 4.21 0.02 1 400 57 57 GLU HB2 H 2.21 0.02 2 401 57 57 GLU HG2 H 2.21 0.02 2 402 57 57 GLU C C 176.2 0.2 1 403 57 57 GLU CA C 56.24 0.2 1 404 57 57 GLU CB C 30.44 0.2 1 405 57 57 GLU CG C 35.81 0.2 1 406 57 57 GLU N N 121.98 0.2 1 407 58 58 GLU H H 8.4 0.02 1 408 58 58 GLU HA H 4.51 0.02 1 409 58 58 GLU HB2 H 1.83 0.02 2 410 58 58 GLU HG2 H 2.26 0.02 2 411 58 58 GLU C C 174.03 0.2 1 412 58 58 GLU CA C 54.24 0.2 1 413 58 58 GLU CB C 29.68 0.2 1 414 58 58 GLU CG C 35.82 0.2 1 415 58 58 GLU N N 124.91 0.2 1 416 62 62 PRO HA H 4.31 0.02 1 417 62 62 PRO HB2 H 2.16 0.02 2 418 62 62 PRO HG2 H 1.8 0.02 2 419 62 62 PRO HD2 H 3.83 0.02 2 420 62 62 PRO C C 176.58 0.2 1 421 62 62 PRO CA C 62.94 0.2 1 422 62 62 PRO CB C 31.85 0.2 1 423 62 62 PRO CG C 27.34 0.2 1 424 62 62 PRO CD C 50.72 0.2 1 425 63 63 TYR H H 8 0.02 1 426 63 63 TYR HA H 4.41 0.02 1 427 63 63 TYR HB2 H 2.89 0.02 2 428 63 63 TYR C C 175.4 0.2 1 429 63 63 TYR CA C 58.09 0.2 1 430 63 63 TYR CB C 38.69 0.2 1 431 63 63 TYR N N 121.03 0.2 1 432 64 64 GLU H H 7.97 0.02 1 433 64 64 GLU HA H 4.17 0.02 1 434 64 64 GLU HB2 H 1.72 0.02 2 435 64 64 GLU HB3 H 2.06 0.02 2 436 64 64 GLU HG2 H 2.18 0.02 2 437 64 64 GLU C C 174.88 0.2 1 438 64 64 GLU CA C 55.57 0.2 1 439 64 64 GLU CB C 30.74 0.2 1 440 64 64 GLU CG C 36.23 0.2 1 441 64 64 GLU N N 124.18 0.2 1 442 65 65 ASP H H 8.07 0.02 1 443 65 65 ASP HA H 4.68 0.02 1 444 65 65 ASP HB2 H 2.5 0.02 2 445 65 65 ASP HB3 H 2.69 0.02 2 446 65 65 ASP C C 175.22 0.2 1 447 65 65 ASP CA C 52.13 0.2 1 448 65 65 ASP CB C 41.87 0.2 1 449 65 65 ASP N N 124.72 0.2 1 450 66 66 PRO HA H 4.33 0.02 1 451 66 66 PRO HB2 H 2.23 0.02 2 452 66 66 PRO HG2 H 1.9 0.02 2 453 66 66 PRO HD2 H 3.44 0.02 2 454 66 66 PRO C C 175.59 0.2 1 455 66 66 PRO CA C 63.58 0.2 1 456 66 66 PRO CB C 31.98 0.2 1 457 66 66 PRO CG C 27.34 0.2 1 458 66 66 PRO CD C 50.17 0.2 1 459 67 67 TYR H H 8.31 0.02 1 460 67 67 TYR HA H 4.37 0.02 1 461 67 67 TYR HB2 H 2.86 0.02 2 462 67 67 TYR C C 176.11 0.2 1 463 67 67 TYR CA C 58.35 0.2 1 464 67 67 TYR CB C 38.35 0.2 1 465 67 67 TYR N N 120.41 0.2 1 466 68 68 TRP H H 7.68 0.02 1 467 68 68 TRP HA H 4.47 0.02 1 468 68 68 TRP HB2 H 3.21 0.02 2 469 68 68 TRP C C 176.96 0.2 1 470 68 68 TRP CA C 57.59 0.2 1 471 68 68 TRP CB C 29.5 0.2 1 472 68 68 TRP N N 122.29 0.2 1 473 69 69 GLY H H 7.82 0.02 1 474 69 69 GLY HA2 H 3.73 0.02 2 475 69 69 GLY C C 173.97 0.2 1 476 69 69 GLY CA C 45.57 0.2 1 477 69 69 GLY N N 110.66 0.2 1 478 70 70 ASN H H 8.08 0.02 1 479 70 70 ASN HA H 4.65 0.02 1 480 70 70 ASN HB2 H 2.74 0.02 2 481 70 70 ASN C C 176.03 0.2 1 482 70 70 ASN CA C 53.22 0.2 1 483 70 70 ASN CB C 38.9 0.2 1 484 70 70 ASN N N 119.42 0.2 1 485 71 71 GLY H H 8.32 0.02 1 486 71 71 GLY HA2 H 3.86 0.02 2 487 71 71 GLY C C 173.94 0.2 1 488 71 71 GLY CA C 45.52 0.2 1 489 71 71 GLY N N 110.24 0.2 1 490 72 72 ASP H H 8.15 0.02 1 491 72 72 ASP HA H 4.49 0.02 1 492 72 72 ASP HB2 H 2.58 0.02 2 493 72 72 ASP C C 176.35 0.2 1 494 72 72 ASP CA C 54.28 0.2 1 495 72 72 ASP CB C 41.05 0.2 1 496 72 72 ASP N N 121.16 0.2 1 497 73 73 ARG H H 8.16 0.02 1 498 73 73 ARG HA H 4.15 0.02 1 499 73 73 ARG HB2 H 1.4 0.02 2 500 73 73 ARG HB3 H 1.61 0.02 2 501 73 73 ARG C C 176.36 0.2 1 502 73 73 ARG CA C 56.05 0.2 1 503 73 73 ARG CB C 30.36 0.2 1 504 73 73 ARG N N 121.83 0.2 1 505 74 74 HIS H H 8.44 0.02 1 506 74 74 HIS HA H 4.67 0.02 1 507 74 74 HIS HB2 H 3.11 0.02 2 508 74 74 HIS C C 174.75 0.2 1 509 74 74 HIS CA C 55.7 0.2 1 510 74 74 HIS CB C 29 0.2 1 511 74 74 HIS N N 120.53 0.2 1 512 75 75 SER H H 8.28 0.02 1 513 75 75 SER HA H 4.36 0.02 1 514 75 75 SER HB2 H 3.76 0.02 2 515 75 75 SER C C 174.13 0.2 1 516 75 75 SER CA C 58.46 0.2 1 517 75 75 SER CB C 63.86 0.2 1 518 75 75 SER N N 117.77 0.2 1 519 76 76 ASP H H 8.4 0.02 1 520 76 76 ASP HA H 4.55 0.02 1 521 76 76 ASP HB2 H 2.62 0.02 2 522 76 76 ASP C C 175.72 0.2 1 523 76 76 ASP CA C 54.36 0.2 1 524 76 76 ASP CB C 41.02 0.2 1 525 76 76 ASP N N 123.01 0.2 1 526 77 77 TYR H H 8.01 0.02 1 527 77 77 TYR HA H 4.44 0.02 1 528 77 77 TYR HB2 H 2.9 0.02 2 529 77 77 TYR C C 175.14 0.2 1 530 77 77 TYR CA C 58.02 0.2 1 531 77 77 TYR CB C 38.72 0.2 1 532 77 77 TYR N N 121.56 0.2 1 533 78 78 GLN H H 8.01 0.02 1 534 78 78 GLN HA H 4.48 0.02 1 535 78 78 GLN HB2 H 1.75 0.02 2 536 78 78 GLN HB3 H 1.92 0.02 2 537 78 78 GLN HG2 H 2.27 0.02 2 538 78 78 GLN C C 173.05 0.2 1 539 78 78 GLN CA C 52.87 0.2 1 540 78 78 GLN CB C 29.39 0.2 1 541 78 78 GLN CG C 33.24 0.2 1 542 78 78 GLN N N 125.7 0.2 1 543 79 79 PRO HA H 4.23 0.02 1 544 79 79 PRO HB2 H 2.2 0.02 2 545 79 79 PRO HG2 H 1.87 0.02 2 546 79 79 PRO HD2 H 3.77 0.02 2 547 79 79 PRO C C 177.08 0.2 1 548 79 79 PRO CA C 62.95 0.2 1 549 79 79 PRO CB C 32.03 0.2 1 550 79 79 PRO CG C 27.34 0.2 1 551 79 79 PRO CD C 50.72 0.2 1 552 80 80 LEU H H 8.35 0.02 1 553 80 80 LEU HA H 4.3 0.02 1 554 80 80 LEU HB2 H 1.57 0.02 2 555 80 80 LEU HG H 1.6 0.02 1 556 80 80 LEU HD1 H 0.84 0.02 2 557 80 80 LEU HD2 H 0.9 0.02 2 558 80 80 LEU C C 178.21 0.2 1 559 80 80 LEU CA C 55.35 0.2 1 560 80 80 LEU CB C 42.44 0.2 1 561 80 80 LEU CG C 26.89 0.2 1 562 80 80 LEU CD1 C 23.19 0.2 2 563 80 80 LEU CD2 C 24.87 0.2 2 564 80 80 LEU N N 123.25 0.2 1 565 81 81 GLY H H 8.39 0.02 1 566 81 81 GLY HA2 H 3.92 0.02 2 567 81 81 GLY C C 174.46 0.2 1 568 81 81 GLY CA C 45.33 0.2 1 569 81 81 GLY N N 110.47 0.2 1 570 82 82 THR H H 8.01 0.02 1 571 82 82 THR HA H 4.17 0.02 1 572 82 82 THR HB H 3.51 0.02 1 573 82 82 THR HG2 H 1.29 0.02 1 574 82 82 THR C C 175 0.2 1 575 82 82 THR CA C 62.1 0.2 1 576 82 82 THR CB C 69.77 0.2 1 577 82 82 THR CG2 C 22.01 0.2 1 578 82 82 THR N N 114.15 0.2 1 579 83 83 GLN H H 8.45 0.02 1 580 83 83 GLN HA H 4.24 0.02 1 581 83 83 GLN HB2 H 1.94 0.02 2 582 83 83 GLN HB3 H 2.3 0.02 2 583 83 83 GLN HG2 H 2.29 0.02 2 584 83 83 GLN C C 175.77 0.2 1 585 83 83 GLN CA C 56.13 0.2 1 586 83 83 GLN CB C 29.26 0.2 1 587 83 83 GLN CG C 36.5 0.2 1 588 83 83 GLN N N 123.33 0.2 1 589 84 84 ASP H H 8.3 0.02 1 590 84 84 ASP HA H 4.53 0.02 1 591 84 84 ASP HB2 H 2.46 0.02 2 592 84 84 ASP HB3 H 2.66 0.02 2 593 84 84 ASP C C 176.62 0.2 1 594 84 84 ASP CA C 54.57 0.2 1 595 84 84 ASP CB C 41.11 0.2 1 596 84 84 ASP N N 122.7 0.2 1 597 85 85 GLN H H 8.46 0.02 1 598 85 85 GLN HA H 4.24 0.02 1 599 85 85 GLN HB2 H 1.94 0.02 2 600 85 85 GLN HB3 H 2.3 0.02 2 601 85 85 GLN HG2 H 2.29 0.02 2 602 85 85 GLN C C 176.62 0.2 1 603 85 85 GLN CA C 56.65 0.2 1 604 85 85 GLN CB C 28.97 0.2 1 605 85 85 GLN CG C 36.5 0.2 1 606 85 85 GLN N N 122.94 0.2 1 607 86 86 SER H H 8.38 0.02 1 608 86 86 SER HA H 4.34 0.02 1 609 86 86 SER HB2 H 3.85 0.02 2 610 86 86 SER C C 170.1 0.2 1 611 86 86 SER CA C 59.63 0.2 1 612 86 86 SER CB C 63.56 0.2 1 613 86 86 SER N N 117.61 0.2 1 614 87 87 LEU H H 7.88 0.02 1 615 87 87 LEU HA H 4.18 0.02 1 616 87 87 LEU HB2 H 1.45 0.02 2 617 87 87 LEU HG H 1.6 0.02 1 618 87 87 LEU HD1 H 0.84 0.02 2 619 87 87 LEU HD2 H 0.9 0.02 2 620 87 87 LEU C C 177.4 0.2 1 621 87 87 LEU CA C 55.73 0.2 1 622 87 87 LEU CB C 42.12 0.2 1 623 87 87 LEU CG C 26.89 0.2 1 624 87 87 LEU CD1 C 23.19 0.2 2 625 87 87 LEU CD2 C 24.87 0.2 2 626 87 87 LEU N N 123.95 0.2 1 627 88 88 TYR H H 7.92 0.02 1 628 88 88 TYR HA H 4.47 0.02 1 629 88 88 TYR HB2 H 2.89 0.02 2 630 88 88 TYR HB3 H 3.04 0.02 2 631 88 88 TYR C C 176.13 0.2 1 632 88 88 TYR CA C 58.1 0.2 1 633 88 88 TYR CB C 38.44 0.2 1 634 88 88 TYR N N 120.59 0.2 1 635 89 89 LEU H H 7.97 0.02 1 636 89 89 LEU HA H 4.31 0.02 1 637 89 89 LEU HB2 H 1.63 0.02 2 638 89 89 LEU HG H 1.6 0.02 1 639 89 89 LEU HD1 H 0.83 0.02 2 640 89 89 LEU HD2 H 0.9 0.02 2 641 89 89 LEU C C 177.88 0.2 1 642 89 89 LEU CA C 55.48 0.2 1 643 89 89 LEU CB C 42.22 0.2 1 644 89 89 LEU CG C 26.89 0.2 1 645 89 89 LEU CD1 C 23.19 0.2 2 646 89 89 LEU CD2 C 24.87 0.2 2 647 89 89 LEU N N 124.18 0.2 1 648 90 90 GLY H H 7.75 0.02 1 649 90 90 GLY HA2 H 3.83 0.02 2 650 90 90 GLY C C 174.08 0.2 1 651 90 90 GLY CA C 45.42 0.2 1 652 90 90 GLY N N 109 0.2 1 653 91 91 LEU H H 7.9 0.02 1 654 91 91 LEU HA H 4.29 0.02 1 655 91 91 LEU HB2 H 1.6 0.02 2 656 91 91 LEU HG H 1.59 0.02 1 657 91 91 LEU HD1 H 0.83 0.02 2 658 91 91 LEU HD2 H 0.9 0.02 2 659 91 91 LEU C C 177.51 0.2 1 660 91 91 LEU CA C 55.18 0.2 1 661 91 91 LEU CB C 42.44 0.2 1 662 91 91 LEU CG C 26.89 0.2 1 663 91 91 LEU CD1 C 23.19 0.2 2 664 91 91 LEU CD2 C 24.87 0.2 2 665 91 91 LEU N N 121.68 0.2 1 666 92 92 GLN H H 8.3 0.02 1 667 92 92 GLN HA H 4.23 0.02 1 668 92 92 GLN HB2 H 2.27 0.02 2 669 92 92 GLN HG2 H 2.18 0.02 2 670 92 92 GLN C C 175.8 0.2 1 671 92 92 GLN CA C 55.71 0.2 1 672 92 92 GLN CB C 29.21 0.2 1 673 92 92 GLN CG C 36.24 0.2 1 674 92 92 GLN N N 121.42 0.2 1 675 93 93 HIS H H 8.47 0.02 1 676 93 93 HIS HA H 4.62 0.02 1 677 93 93 HIS HB2 H 3.12 0.02 2 678 93 93 HIS C C 174.13 0.2 1 679 93 93 HIS CA C 55.45 0.2 1 680 93 93 HIS CB C 29.29 0.2 1 681 93 93 HIS N N 120.85 0.2 1 682 94 94 ASP H H 8.41 0.02 1 683 94 94 ASP HA H 4.55 0.02 1 684 94 94 ASP HB2 H 2.62 0.02 2 685 94 94 ASP C C 176.62 0.2 1 686 94 94 ASP CA C 54.33 0.2 1 687 94 94 ASP CB C 41.27 0.2 1 688 94 94 ASP N N 122.71 0.2 1 689 95 95 GLY H H 8.39 0.02 1 690 95 95 GLY HA2 H 3.92 0.02 2 691 95 95 GLY C C 174.29 0.2 1 692 95 95 GLY CA C 45.34 0.2 1 693 95 95 GLY N N 110.31 0.2 1 694 96 96 ASN H H 7.73 0.02 1 695 96 96 ASN HA H 4.46 0.02 1 696 96 96 ASN HB2 H 2.56 0.02 2 697 96 96 ASN HB3 H 2.74 0.02 2 698 96 96 ASN C C 175.29 0.2 1 699 96 96 ASN CA C 53.33 0.2 1 700 96 96 ASN CB C 39.08 0.2 1 701 96 96 ASN N N 124.54 0.2 1 702 97 97 ASP H H 8.32 0.02 1 703 97 97 ASP HA H 4.52 0.02 1 704 97 97 ASP HB2 H 2.66 0.02 2 705 97 97 ASP C C 176.62 0.2 1 706 97 97 ASP CA C 54.6 0.2 1 707 97 97 ASP CB C 40.93 0.2 1 708 97 97 ASP N N 123.17 0.2 1 709 98 98 GLY H H 8.26 0.02 1 710 98 98 GLY HA2 H 3.86 0.02 2 711 98 98 GLY C C 173.91 0.2 1 712 98 98 GLY CA C 45.29 0.2 1 713 98 98 GLY N N 109.49 0.2 1 714 99 99 LEU H H 7.95 0.02 1 715 99 99 LEU HA H 4.57 0.02 1 716 99 99 LEU HB2 H 1.49 0.02 2 717 99 99 LEU HG H 1.58 0.02 1 718 99 99 LEU HD1 H 0.86 0.02 2 719 99 99 LEU HD2 H 0.88 0.02 2 720 99 99 LEU C C 174.93 0.2 1 721 99 99 LEU CA C 52.95 0.2 1 722 99 99 LEU CB C 41.42 0.2 1 723 99 99 LEU CG C 26.79 0.2 1 724 99 99 LEU CD1 C 23.22 0.2 2 725 99 99 LEU CD2 C 25.02 0.2 2 726 99 99 LEU N N 123.76 0.2 1 727 103 103 PRO HA H 4.33 0.02 1 728 103 103 PRO HB2 H 2.18 0.02 2 729 103 103 PRO HG2 H 1.8 0.02 2 730 103 103 PRO C C 174 0.2 1 731 103 103 PRO CA C 62.88 0.2 1 732 103 103 PRO CB C 31.9 0.2 1 733 103 103 PRO CG C 27.34 0.2 1 734 104 104 TYR H H 8.16 0.02 1 735 104 104 TYR HA H 4.48 0.02 1 736 104 104 TYR HB2 H 2.84 0.02 2 737 104 104 TYR HB3 H 3.01 0.02 2 738 104 104 TYR C C 175.39 0.2 1 739 104 104 TYR CA C 57.93 0.2 1 740 104 104 TYR CB C 38.87 0.2 1 741 104 104 TYR N N 121.75 0.2 1 742 105 105 SER H H 7.99 0.02 1 743 105 105 SER HA H 4.62 0.02 1 744 105 105 SER HB2 H 3.66 0.02 2 745 105 105 SER C C 171.92 0.2 1 746 105 105 SER CA C 55.43 0.2 1 747 105 105 SER CB C 63.73 0.2 1 748 105 105 SER N N 121.73 0.2 1 749 106 106 PRO HA H 4.29 0.02 1 750 106 106 PRO HB2 H 2.25 0.02 2 751 106 106 PRO HG2 H 1.88 0.02 2 752 106 106 PRO HD2 H 3.56 0.02 2 753 106 106 PRO C C 175.08 0.2 1 754 106 106 PRO CA C 63.16 0.2 1 755 106 106 PRO CB C 32.14 0.2 1 756 106 106 PRO CD C 50.34 0.2 1 757 107 107 ARG H H 8.26 0.02 1 758 107 107 ARG HA H 4.2 0.02 1 759 107 107 ARG HB2 H 1.95 0.02 2 760 107 107 ARG HG2 H 1.72 0.02 2 761 107 107 ARG C C 176.2 0.2 1 762 107 107 ARG CA C 56.24 0.2 1 763 107 107 ARG CB C 30.46 0.2 1 764 107 107 ARG CG C 27.34 0.2 1 765 107 107 ARG N N 121.78 0.2 1 766 108 108 ASP H H 8.28 0.02 1 767 108 108 ASP HA H 4.58 0.02 1 768 108 108 ASP HB2 H 2.66 0.02 2 769 108 108 ASP C C 176.07 0.2 1 770 108 108 ASP CA C 54.29 0.2 1 771 108 108 ASP CB C 41.08 0.2 1 772 108 108 ASP N N 122.63 0.2 1 773 109 109 ASP H H 8.28 0.02 1 774 109 109 ASP HA H 4.62 0.02 1 775 109 109 ASP HB2 H 2.68 0.02 2 776 109 109 ASP C C 176.83 0.2 1 777 109 109 ASP CA C 54.29 0.2 1 778 109 109 ASP CB C 41.08 0.2 1 779 109 109 ASP N N 122.63 0.2 1 780 110 110 SER H H 8.38 0.02 1 781 110 110 SER HA H 4.3 0.02 1 782 110 110 SER HB2 H 3.84 0.02 2 783 110 110 SER C C 175.39 0.2 1 784 110 110 SER CA C 59.55 0.2 1 785 110 110 SER CB C 63.74 0.2 1 786 110 110 SER N N 117.8 0.2 1 787 111 111 SER H H 8.26 0.02 1 788 111 111 SER HA H 4.34 0.02 1 789 111 111 SER HB2 H 3.85 0.02 2 790 111 111 SER C C 174.75 0.2 1 791 111 111 SER CA C 59.24 0.2 1 792 111 111 SER CB C 63.63 0.2 1 793 111 111 SER N N 118.48 0.2 1 794 112 112 GLN H H 8.08 0.02 1 795 112 112 GLN HA H 4.24 0.02 1 796 112 112 GLN HB2 H 1.87 0.02 2 797 112 112 GLN HB3 H 2.26 0.02 2 798 112 112 GLN HG2 H 2.21 0.02 2 799 112 112 GLN C C 175.84 0.2 1 800 112 112 GLN CA C 56.13 0.2 1 801 112 112 GLN CB C 29.18 0.2 1 802 112 112 GLN CG C 35.83 0.2 1 803 112 112 GLN N N 121.67 0.2 1 804 113 113 HIS H H 8.28 0.02 1 805 113 113 HIS HA H 4.58 0.02 1 806 113 113 HIS HB2 H 3.05 0.02 2 807 113 113 HIS C C 174.3 0.2 1 808 113 113 HIS CA C 55.44 0.2 1 809 113 113 HIS CB C 29.02 0.2 1 810 113 113 HIS N N 120.4 0.2 1 811 114 114 ILE H H 8 0.02 1 812 114 114 ILE HA H 3.73 0.02 1 813 114 114 ILE HB H 0.86 0.02 1 814 114 114 ILE HG12 H 1.38 0.02 2 815 114 114 ILE HG13 H 1.08 0.02 2 816 114 114 ILE C C 175.98 0.2 1 817 114 114 ILE CA C 61.44 0.2 1 818 114 114 ILE CB C 38.54 0.2 1 819 114 114 ILE CG1 C 26.55 0.2 1 820 114 114 ILE CG2 C 16.7 0.2 1 821 114 114 ILE CD1 C 13.22 0.2 1 822 114 114 ILE N N 122.96 0.2 1 823 115 115 TYR H H 8.26 0.02 1 824 115 115 TYR HA H 4.52 0.02 1 825 115 115 TYR HB2 H 2.89 0.02 2 826 115 115 TYR HB3 H 3.01 0.02 2 827 115 115 TYR C C 175.82 0.2 1 828 115 115 TYR CA C 58.03 0.2 1 829 115 115 TYR CB C 38.7 0.2 1 830 115 115 TYR N N 125.09 0.2 1 831 116 116 GLU H H 8.18 0.02 1 832 116 116 GLU HA H 4.2 0.02 1 833 116 116 GLU HB2 H 1.88 0.02 2 834 116 116 GLU HB3 H 2.18 0.02 2 835 116 116 GLU HG2 H 2.24 0.02 2 836 116 116 GLU C C 176.16 0.2 1 837 116 116 GLU CA C 56.35 0.2 1 838 116 116 GLU CB C 30.55 0.2 1 839 116 116 GLU CG C 35.84 0.2 1 840 116 116 GLU N N 123.9 0.2 1 841 117 117 GLU H H 8.34 0.02 1 842 117 117 GLU HA H 4.15 0.02 1 843 117 117 GLU HB2 H 1.92 0.02 2 844 117 117 GLU HB3 H 2.24 0.02 2 845 117 117 GLU HG2 H 2.23 0.02 2 846 117 117 GLU C C 176.45 0.2 1 847 117 117 GLU CA C 56.68 0.2 1 848 117 117 GLU CB C 30.28 0.2 1 849 117 117 GLU CG C 36.22 0.2 1 850 117 117 GLU N N 123.35 0.2 1 851 118 118 ALA H H 8.33 0.02 1 852 118 118 ALA HA H 4.24 0.02 1 853 118 118 ALA HB H 1.36 0.02 1 854 118 118 ALA C C 178.57 0.2 1 855 118 118 ALA CA C 52.91 0.2 1 856 118 118 ALA CB C 19.03 0.2 1 857 118 118 ALA N N 126.2 0.2 1 858 119 119 GLY H H 8.36 0.02 1 859 119 119 GLY HA2 H 3.9 0.02 2 860 119 119 GLY C C 174.45 0.2 1 861 119 119 GLY CA C 45.43 0.2 1 862 119 119 GLY N N 108.98 0.2 1 863 120 120 ARG H H 8.09 0.02 1 864 120 120 ARG HA H 4.3 0.02 1 865 120 120 ARG HB2 H 1.58 0.02 2 866 120 120 ARG HB3 H 1.77 0.02 2 867 120 120 ARG HG2 H 1.83 0.02 2 868 120 120 ARG C C 177.05 0.2 1 869 120 120 ARG CA C 56.32 0.2 1 870 120 120 ARG CB C 30.72 0.2 1 871 120 120 ARG N N 121.37 0.2 1 872 121 121 GLY H H 8.47 0.02 1 873 121 121 GLY HA2 H 3.94 0.02 2 874 121 121 GLY C C 173.41 0.2 1 875 121 121 GLY CA C 45.3 0.2 1 876 121 121 GLY N N 111.57 0.2 1 877 122 122 SER H H 7.84 0.02 1 878 122 122 SER HA H 4.24 0.02 1 879 122 122 SER HB2 H 3.6 0.02 2 880 122 122 SER C C 178.87 0.2 1 881 122 122 SER CA C 59.94 0.2 1 882 122 122 SER CB C 64.83 0.2 1 883 122 122 SER N N 122.08 0.2 1 stop_ save_