data_7081 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 13C, and 15N Chemical Shift Assignment of the N-terminal domain of LANP ; _BMRB_accession_number 7081 _BMRB_flat_file_name bmr7081.str _Entry_type original _Submission_date 2006-04-21 _Accession_date 2006-04-21 _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 'de Chiara' Cesira . . 2 Kelly Geoff . . 3 Frenkiel Tom A. . 4 Pastore Annalisa . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 990 "13C chemical shifts" 713 "15N chemical shifts" 168 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2008-07-08 update BMRB 'complete entry citation' 2007-04-11 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full ; de Chiara C, Kelly G, Frenkiel TA, McDonald NQ, Pastore A (2006) Letter to the Editor: 1H, 13C, 15N Backbone assignment of LANP N-terminal domain. J. Biomol. NMR ; _Citation_title 'NMR assignment of the leucine-rich repeat domain of LANP/Anp32a.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 17180445 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 'de Chiara' Cesira . . 2 Kelly Geoff . . 3 Frenkiel Tom A. . 4 Pastore Annalisa . . stop_ _Journal_abbreviation 'J. Biomol. NMR' _Journal_volume 38 _Journal_issue 2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 177 _Page_last 177 _Year 2006 _Details . loop_ _Keyword assignment NMR stop_ save_ ####################################### # Cited references within the entry # ####################################### save_citation_2 _Saveframe_category citation _Citation_full ; T H Chen, J R Brody, F E Romantsev, J G Yu, A E Kayler, E Voneiff, F P Kuhajda, and G R Pasternack (1996) Structure of pp32, an acidic nuclear protein which inhibits oncogene-induced formation of transformed foci. Mol Cell Biol 7(12):2045-56. ; _Citation_title 'Structure of pp32, an acidic nuclear protein which inhibits oncogene-induced formation of transformed foci.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 8970164 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Chen Tseng-Hui . . 2 Brody Jonathan R. . 3 Romantsev Feodor E. . 4 Yu Jung-Ge . . 5 Kayler Amy E. . 6 Voneiff Elizabeth . . 7 Kuhajda Francis P. . 8 Pasternack Gary R. . stop_ _Journal_abbreviation 'Mol. Biol. Cell.' _Journal_name_full . _Journal_volume 7 _Journal_issue 12 _Journal_CSD . _Book_title . _Book_chapter_title . _Book_volume . _Book_series . _Book_publisher . _Book_publisher_city . _Book_ISBN . _Conference_title . _Conference_site . _Conference_state_province . _Conference_country . _Conference_start_date . _Conference_end_date . _Conference_abstract_number . _Thesis_institution . _Thesis_institution_city . _Thesis_institution_country . _Page_first 2045 _Page_last 2056 _Year 1996 _Details 'T.-H.C. and J.R.B. contributed equally to this publication' save_ save_citation_3 _Saveframe_category citation _Citation_full 'Matilla,A., Koshy,B.T., Cummings,C.J., Isobe,T., Orr,H.T. and Zoghbi,H.Y. (1997) The cerebellar leucine-rich acidic nuclear protein interacts with ataxin-1. Nature 389 (6654):974-978.' _Citation_title 'The cerebellar leucine-rich acidic nuclear protein interacts with ataxin-1.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 9353121 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Matilla Antoni . . 2 Koshy Beena T. . 3 Cummings Christopher J. . 4 Isobe Toshiaki . . 5 Orr Harry T. . 6 Zoghbi Huda Y. . stop_ _Journal_abbreviation Nature _Journal_name_full . _Journal_volume 389 _Journal_issue 6645 _Journal_CSD . _Book_title . _Book_chapter_title . _Book_volume . _Book_series . _Book_publisher . _Book_publisher_city . _Book_ISBN . _Conference_title . _Conference_site . _Conference_state_province . _Conference_country . _Conference_start_date . _Conference_end_date . _Conference_abstract_number . _Thesis_institution . _Thesis_institution_city . _Thesis_institution_country . _Page_first 974 _Page_last 978 _Year 1997 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'LANP N-terminal domain (monomeric polymer)' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'LANP N-terminal domain (monomer)' $LANP_N-terminal_domain 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_LANP_N-terminal_domain _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common LANP _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 164 _Mol_residue_sequence ; MEMDKRIYLELRNRTPSDVK ELVLDNCKSIEGKIEGLTDE FEELEFLSTINVGLTSISNL PKLNKLKKLELSENRISGDL EVLAEKCPNLKHLNLSGNKI KDLSTIEPLKKLENLKSLDL FNCEVTNLNAYRENVFKLLP QVMYLDGYDRDNKEAPDSDV EGYV ; loop_ _Residue_seq_code _Residue_label 1 MET 2 GLU 3 MET 4 ASP 5 LYS 6 ARG 7 ILE 8 TYR 9 LEU 10 GLU 11 LEU 12 ARG 13 ASN 14 ARG 15 THR 16 PRO 17 SER 18 ASP 19 VAL 20 LYS 21 GLU 22 LEU 23 VAL 24 LEU 25 ASP 26 ASN 27 CYS 28 LYS 29 SER 30 ILE 31 GLU 32 GLY 33 LYS 34 ILE 35 GLU 36 GLY 37 LEU 38 THR 39 ASP 40 GLU 41 PHE 42 GLU 43 GLU 44 LEU 45 GLU 46 PHE 47 LEU 48 SER 49 THR 50 ILE 51 ASN 52 VAL 53 GLY 54 LEU 55 THR 56 SER 57 ILE 58 SER 59 ASN 60 LEU 61 PRO 62 LYS 63 LEU 64 ASN 65 LYS 66 LEU 67 LYS 68 LYS 69 LEU 70 GLU 71 LEU 72 SER 73 GLU 74 ASN 75 ARG 76 ILE 77 SER 78 GLY 79 ASP 80 LEU 81 GLU 82 VAL 83 LEU 84 ALA 85 GLU 86 LYS 87 CYS 88 PRO 89 ASN 90 LEU 91 LYS 92 HIS 93 LEU 94 ASN 95 LEU 96 SER 97 GLY 98 ASN 99 LYS 100 ILE 101 LYS 102 ASP 103 LEU 104 SER 105 THR 106 ILE 107 GLU 108 PRO 109 LEU 110 LYS 111 LYS 112 LEU 113 GLU 114 ASN 115 LEU 116 LYS 117 SER 118 LEU 119 ASP 120 LEU 121 PHE 122 ASN 123 CYS 124 GLU 125 VAL 126 THR 127 ASN 128 LEU 129 ASN 130 ALA 131 TYR 132 ARG 133 GLU 134 ASN 135 VAL 136 PHE 137 LYS 138 LEU 139 LEU 140 PRO 141 GLN 142 VAL 143 MET 144 TYR 145 LEU 146 ASP 147 GLY 148 TYR 149 ASP 150 ARG 151 ASP 152 ASN 153 LYS 154 GLU 155 ALA 156 PRO 157 ASP 158 SER 159 ASP 160 VAL 161 GLU 162 GLY 163 TYR 164 VAL 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 2JQD "Structure Of The Leucine-Rich Repeat Domain Of Lanp" 100.00 169 100.00 100.00 2.51e-109 DBJ BAA06908 "leucine-rich acidic nuclear protein [Rattus norvegicus]" 100.00 247 99.39 100.00 3.31e-110 GB AAB39707 "acidic nuclear phosphoprotein pp32 [Mus musculus]" 100.00 247 100.00 100.00 2.47e-110 GB AAB91546 "cerebellar leucine rich acidic nuclear protein [Mus musculus]" 100.00 247 100.00 100.00 1.65e-110 GB AAH62899 "Acidic (leucine-rich) nuclear phosphoprotein 32 family, member A [Mus musculus]" 100.00 247 100.00 100.00 1.65e-110 GB AAH87686 "Acidic (leucine-rich) nuclear phosphoprotein 32 family, member A [Rattus norvegicus]" 100.00 247 99.39 100.00 3.99e-110 GB EDL26023 "mCG10172 [Mus musculus]" 100.00 247 100.00 100.00 1.65e-110 REF NP_033802 "acidic leucine-rich nuclear phosphoprotein 32 family member A [Mus musculus]" 100.00 247 100.00 100.00 1.65e-110 REF NP_037035 "acidic leucine-rich nuclear phosphoprotein 32 family member A [Rattus norvegicus]" 100.00 247 99.39 100.00 3.31e-110 REF XP_006510841 "PREDICTED: acidic leucine-rich nuclear phosphoprotein 32 family member A isoform X1 [Mus musculus]" 89.02 250 100.00 100.00 2.68e-96 REF XP_006510842 "PREDICTED: acidic leucine-rich nuclear phosphoprotein 32 family member A isoform X2 [Mus musculus]" 89.63 233 99.32 100.00 3.53e-96 REF XP_008764432 "PREDICTED: acidic leucine-rich nuclear phosphoprotein 32 family member A isoform X1 [Rattus norvegicus]" 89.02 301 99.32 100.00 6.52e-94 SP O35381 "RecName: Full=Acidic leucine-rich nuclear phosphoprotein 32 family member A; AltName: Full=Acidic nuclear phosphoprotein pp32; " 100.00 247 100.00 100.00 1.65e-110 SP P49911 "RecName: Full=Acidic leucine-rich nuclear phosphoprotein 32 family member A; AltName: Full=Leucine-rich acidic nuclear protein;" 100.00 247 99.39 100.00 3.31e-110 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $LANP_N-terminal_domain mouse 10090 Eukaryota Metazoa Mus musculus 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 $LANP_N-terminal_domain '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 $LANP_N-terminal_domain 0.5 mM [U-15N] TRIS.HCl 10 mM . TCEP 2 mM . NaN3 0.02 % . H2O 90 % . D2O 10 % . stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $LANP_N-terminal_domain 0.5 mM '[U-13C; U-15N]' TRIS.HCl 10 mM . TCEP 2 mM . NaN3 0.02 % . H2O 90 % . D2O 10 % . stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_800MHz_spectrometer _Saveframe_category NMR_spectrometer _Manufacturer VARIAN _Model INOVA _Field_strength 800 _Details 'cryo-probe equipped' save_ save_600MHz_spectrometer _Saveframe_category NMR_spectrometer _Manufacturer VARIAN _Model INOVA _Field_strength 600 _Details . save_ save_600MHz_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer BRUKER _Model AVANCE _Field_strength 600 _Details 'cryo-probe equipped' save_ ############################# # NMR applied experiments # ############################# save_1H15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '1H15N HSQC' _Sample_label . save_ save_1H15N_NOESY_HSQC_2 _Saveframe_category NMR_applied_experiment _Experiment_name '1H15N NOESY HSQC' _Sample_label . save_ save_1H15N_TOCSY_HSQC_3 _Saveframe_category NMR_applied_experiment _Experiment_name '1H15N TOCSY HSQC' _Sample_label . save_ save_1H13C_HSQC_4 _Saveframe_category NMR_applied_experiment _Experiment_name '1H13C HSQC' _Sample_label . save_ save_HCCH_TOCSY_5 _Saveframe_category NMR_applied_experiment _Experiment_name 'HCCH TOCSY' _Sample_label . save_ save_1H13C_NOESY_HSQC_6 _Saveframe_category NMR_applied_experiment _Experiment_name '1H13C NOESY HSQC' _Sample_label . save_ save_HNCO_7 _Saveframe_category NMR_applied_experiment _Experiment_name HNCO _Sample_label . save_ save_HNCA_8 _Saveframe_category NMR_applied_experiment _Experiment_name HNCA _Sample_label . save_ save_HN(CO)CA_9 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CO)CA _Sample_label . save_ save_CBCANH_10 _Saveframe_category NMR_applied_experiment _Experiment_name CBCANH _Sample_label . save_ save_CBCA(CO)NH_11 _Saveframe_category NMR_applied_experiment _Experiment_name CBCA(CO)NH _Sample_label . save_ save_(HB)CB(CGCD)HD_12 _Saveframe_category NMR_applied_experiment _Experiment_name (HB)CB(CGCD)HD _Sample_label . save_ save_(HB)CB(CGCD)HE_13 _Saveframe_category NMR_applied_experiment _Experiment_name (HB)CB(CGCD)HE _Sample_label . save_ save_C(CO)NH_14 _Saveframe_category NMR_applied_experiment _Experiment_name C(CO)NH _Sample_label . save_ save_H(CCO)NH_15 _Saveframe_category NMR_applied_experiment _Experiment_name H(CCO)NH _Sample_label . save_ save_1H15N_HSQC _Saveframe_category NMR_applied_experiment _Experiment_name '1H15N HSQC' _BMRB_pulse_sequence_accession_number . _Details . save_ save_1H15N_NOESY_HSQC _Saveframe_category NMR_applied_experiment _Experiment_name '1H15N NOESY HSQC' _BMRB_pulse_sequence_accession_number . _Details . save_ save_1H15N_TOCSY_HSQC _Saveframe_category NMR_applied_experiment _Experiment_name '1H15N TOCSY HSQC' _BMRB_pulse_sequence_accession_number . _Details . save_ save_1H13C_HSQC _Saveframe_category NMR_applied_experiment _Experiment_name '1H13C HSQC' _BMRB_pulse_sequence_accession_number . _Details . save_ save_HCCH_TOCSY _Saveframe_category NMR_applied_experiment _Experiment_name 'HCCH TOCSY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_1H13C_NOESY_HSQC _Saveframe_category NMR_applied_experiment _Experiment_name '1H13C NOESY HSQC' _BMRB_pulse_sequence_accession_number . _Details . save_ save_HNCO _Saveframe_category NMR_applied_experiment _Experiment_name HNCO _BMRB_pulse_sequence_accession_number . _Details . save_ save_HNCA _Saveframe_category NMR_applied_experiment _Experiment_name HNCA _BMRB_pulse_sequence_accession_number . _Details . save_ save_HN(CO)CA _Saveframe_category NMR_applied_experiment _Experiment_name HN(CO)CA _BMRB_pulse_sequence_accession_number . _Details . save_ save_CBCANH _Saveframe_category NMR_applied_experiment _Experiment_name CBCANH _BMRB_pulse_sequence_accession_number . _Details . save_ save_CBCA(CO)NH _Saveframe_category NMR_applied_experiment _Experiment_name CBCA(CO)NH _BMRB_pulse_sequence_accession_number . _Details . save_ save_(HB)CB(CGCD)HD _Saveframe_category NMR_applied_experiment _Experiment_name (HB)CB(CGCD)HD _BMRB_pulse_sequence_accession_number . _Details . save_ save_(HB)CB(CGCD)HE _Saveframe_category NMR_applied_experiment _Experiment_name (HB)CB(CGCD)HE _BMRB_pulse_sequence_accession_number . _Details . save_ save_C(CO)NH _Saveframe_category NMR_applied_experiment _Experiment_name C(CO)NH _BMRB_pulse_sequence_accession_number . _Details . save_ save_H(CCO)NH _Saveframe_category NMR_applied_experiment _Experiment_name H(CCO)NH _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 pH 7.0 0.1 pH temperature 303 1 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 H2O C 13 protons ppm 0.0 internal . . . . 0.251449530 H2O H 1 protons ppm 4.754 internal direct . . . 1 H2O N 15 protons ppm 0.0 internal . . . . 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 'LANP N-terminal domain (monomer)' _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 MET H H 8.101 0.01 . 2 1 1 MET HA H 4.518 0.01 . 3 1 1 MET HB2 H 2.152 0.01 . 4 1 1 MET HB3 H 2.089 0.01 . 5 1 1 MET HG2 H 2.67 0.01 . 6 1 1 MET HG3 H 2.603 0.01 . 7 1 1 MET HE H 2.09 0.01 . 8 1 1 MET CA C 55.384 0.2 . 9 1 1 MET CB C 35.145 0.2 . 10 1 1 MET CG C 31.395 0.2 . 11 1 1 MET CE C 16.708 0.2 . 12 1 1 MET C C 175.083 0.2 . 13 1 1 MET N N 122.227 0.05 . 14 2 2 GLU H H 9.303 0.01 . 15 2 2 GLU HA H 4.547 0.01 . 16 2 2 GLU HB2 H 2.384 0.01 . 17 2 2 GLU HB3 H 2.09 0.01 . 18 2 2 GLU HG2 H 2.568 0.01 . 19 2 2 GLU HG3 H 2.417 0.01 . 20 2 2 GLU CA C 57.957 0.2 . 21 2 2 GLU CB C 30.145 0.2 . 22 2 2 GLU CG C 37.645 0.2 . 23 2 2 GLU N N 123.958 0.05 . 24 3 3 MET H H 8.443 0.01 . 25 3 3 MET HA H 3.99 0.01 . 26 3 3 MET HG2 H 2.827 0.01 . 27 3 3 MET HG3 H 2.49 0.01 . 28 3 3 MET HE H 1.922 0.01 . 29 3 3 MET CA C 60.458 0.2 . 30 3 3 MET CG C 32.02 0.2 . 31 3 3 MET CE C 17.02 0.2 . 32 4 4 ASP HA H 4.15 0.01 . 33 4 4 ASP HB2 H 2.619 0.01 . 34 4 4 ASP HB3 H 2.471 0.01 . 35 4 4 ASP CA C 57.240 0.2 . 36 4 4 ASP CB C 38.27 0.2 . 37 4 4 ASP C C 178.308 0.2 . 38 5 5 LYS H H 7.422 0.01 . 39 5 5 LYS HA H 4.153 0.01 . 40 5 5 LYS HB2 H 1.989 0.01 . 41 5 5 LYS HB3 H 1.989 0.01 . 42 5 5 LYS HG2 H 1.62 0.01 . 43 5 5 LYS HG3 H 1.526 0.01 . 44 5 5 LYS HD2 H 1.728 0.01 . 45 5 5 LYS HD3 H 1.728 0.01 . 46 5 5 LYS CA C 58.504 0.2 . 47 5 5 LYS CB C 32.02 0.2 . 48 5 5 LYS CG C 25.458 0.2 . 49 5 5 LYS CD C 28.895 0.2 . 50 5 5 LYS C C 178.81 0.2 . 51 5 5 LYS N N 121.992 0.05 . 52 6 6 ARG H H 8.29 0.01 . 53 6 6 ARG HA H 4.276 0.01 . 54 6 6 ARG HB2 H 2.248 0.01 . 55 6 6 ARG HB3 H 1.681 0.01 . 56 6 6 ARG HG2 H 1.9 0.01 . 57 6 6 ARG HG3 H 1.514 0.01 . 58 6 6 ARG HD2 H 3.451 0.01 . 59 6 6 ARG HD3 H 3.267 0.01 . 60 6 6 ARG CA C 57.894 0.2 . 61 6 6 ARG CB C 28.895 0.2 . 62 6 6 ARG CG C 27.645 0.2 . 63 6 6 ARG CD C 42.333 0.2 . 64 6 6 ARG C C 178.23 0.2 . 65 6 6 ARG N N 120.846 0.05 . 66 7 7 ILE H H 8.442 0.01 . 67 7 7 ILE HA H 3.424 0.01 . 68 7 7 ILE HB H 1.892 0.01 . 69 7 7 ILE HG12 H 1.896 0.01 . 70 7 7 ILE HG13 H 0.699 0.01 . 71 7 7 ILE HG2 H 0.905 0.01 . 72 7 7 ILE HD1 H 0.695 0.01 . 73 7 7 ILE CA C 66.835 0.2 . 74 7 7 ILE CB C 37.958 0.2 . 75 7 7 ILE CG1 C 32.02 0.2 . 76 7 7 ILE CG2 C 17.02 0.2 . 77 7 7 ILE CD1 C 13.895 0.2 . 78 7 7 ILE C C 176.821 0.2 . 79 7 7 ILE N N 120.579 0.05 . 80 8 8 TYR H H 7.698 0.01 . 81 8 8 TYR HA H 4.216 0.01 . 82 8 8 TYR HB2 H 3.24 0.01 . 83 8 8 TYR HB3 H 3.215 0.01 . 84 8 8 TYR HD1 H 7.174 0.01 . 85 8 8 TYR HD2 H 7.174 0.01 . 86 8 8 TYR HE1 H 6.866 0.01 . 87 8 8 TYR HE2 H 6.866 0.01 . 88 8 8 TYR CA C 61.732 0.2 . 89 8 8 TYR CB C 37.645 0.2 . 90 8 8 TYR CD1 C 133.069 0.2 . 91 8 8 TYR CD2 C 133.069 0.2 . 92 8 8 TYR CE1 C 118.299 0.2 . 93 8 8 TYR CE2 C 118.299 0.2 . 94 8 8 TYR C C 178.95 0.2 . 95 8 8 TYR N N 118.42 0.05 . 96 9 9 LEU H H 8.077 0.01 . 97 9 9 LEU HA H 4.095 0.01 . 98 9 9 LEU HB2 H 1.937 0.01 . 99 9 9 LEU HB3 H 1.823 0.01 . 100 9 9 LEU HG H 1.846 0.01 . 101 9 9 LEU HD1 H 0.983 0.01 . 102 9 9 LEU HD2 H 0.949 0.01 . 103 9 9 LEU CA C 58.155 0.2 . 104 9 9 LEU CB C 42.333 0.2 . 105 9 9 LEU CG C 27.02 0.2 . 106 9 9 LEU CD1 C 25.458 0.2 . 107 9 9 LEU CD2 C 24.208 0.2 . 108 9 9 LEU C C 180.48 0.2 . 109 9 9 LEU N N 120.208 0.05 . 110 10 10 GLU H H 8.394 0.01 . 111 10 10 GLU HA H 4.125 0.01 . 112 10 10 GLU HB2 H 2.153 0.01 . 113 10 10 GLU HB3 H 2.017 0.01 . 114 10 10 GLU HG2 H 2.486 0.01 . 115 10 10 GLU HG3 H 2.319 0.01 . 116 10 10 GLU CA C 57.846 0.2 . 117 10 10 GLU CB C 29.52 0.2 . 118 10 10 GLU CG C 35.77 0.2 . 119 10 10 GLU C C 178.763 0.2 . 120 10 10 GLU N N 119.325 0.05 . 121 11 11 LEU H H 8.164 0.01 . 122 11 11 LEU HA H 3.999 0.01 . 123 11 11 LEU HB2 H 1.882 0.01 . 124 11 11 LEU HB3 H 1.69 0.01 . 125 11 11 LEU HG H 1.942 0.01 . 126 11 11 LEU HD1 H 0.959 0.01 . 127 11 11 LEU HD2 H 0.801 0.01 . 128 11 11 LEU CA C 56.675 0.2 . 129 11 11 LEU CB C 41.708 0.2 . 130 11 11 LEU CG C 27.02 0.2 . 131 11 11 LEU CD1 C 25.458 0.2 . 132 11 11 LEU C C 178.355 0.2 . 133 11 11 LEU N N 118.552 0.05 . 134 12 12 ARG H H 7.433 0.01 . 135 12 12 ARG HA H 3.961 0.01 . 136 12 12 ARG HB2 H 1.853 0.01 . 137 12 12 ARG HB3 H 1.853 0.01 . 138 12 12 ARG HG2 H 1.776 0.01 . 139 12 12 ARG HG3 H 1.645 0.01 . 140 12 12 ARG HD2 H 3.23 0.01 . 141 12 12 ARG HD3 H 3.169 0.01 . 142 12 12 ARG CA C 57.724 0.2 . 143 12 12 ARG CB C 29.208 0.2 . 144 12 12 ARG CG C 27.333 0.2 . 145 12 12 ARG CD C 43.583 0.2 . 146 12 12 ARG C C 176.049 0.2 . 147 12 12 ARG N N 117.952 0.05 . 148 13 13 ASN H H 8.753 0.01 . 149 13 13 ASN HA H 4.41 0.01 . 150 13 13 ASN HB2 H 3.038 0.01 . 151 13 13 ASN HB3 H 2.935 0.01 . 152 13 13 ASN HD21 H 7.579 0.01 . 153 13 13 ASN HD22 H 6.849 0.01 . 154 13 13 ASN CA C 54.479 0.2 . 155 13 13 ASN CB C 37.958 0.2 . 156 13 13 ASN C C 174.378 0.2 . 157 13 13 ASN N N 113.302 0.05 . 158 13 13 ASN ND2 N 112.785 0.05 . 159 14 14 ARG H H 7.757 0.01 . 160 14 14 ARG HA H 4.566 0.01 . 161 14 14 ARG HB2 H 1.952 0.01 . 162 14 14 ARG HB3 H 1.844 0.01 . 163 14 14 ARG HG2 H 1.763 0.01 . 164 14 14 ARG HG3 H 1.727 0.01 . 165 14 14 ARG HD2 H 3.313 0.01 . 166 14 14 ARG HD3 H 3.11 0.01 . 167 14 14 ARG HE H 7.074 0.01 . 168 14 14 ARG CA C 55.474 0.2 . 169 14 14 ARG CB C 32.333 0.2 . 170 14 14 ARG CG C 26.395 0.2 . 171 14 14 ARG CD C 44.521 0.2 . 172 14 14 ARG C C 175.04 0.2 . 173 14 14 ARG N N 118.706 0.05 . 174 14 14 ARG NE N 124.292 0.05 . 175 15 15 THR H H 8.521 0.01 . 176 15 15 THR HA H 4.731 0.01 . 177 15 15 THR HB H 4.288 0.01 . 178 15 15 THR HG2 H 1.222 0.01 . 179 15 15 THR CA C 59.657 0.2 . 180 15 15 THR CB C 69.275 0.2 . 181 15 15 THR CG2 C 21.708 0.2 . 182 15 15 THR N N 114.227 0.05 . 183 16 16 PRO HA H 3.455 0.01 . 184 16 16 PRO HB2 H 1.088 0.01 . 185 16 16 PRO HB3 H 0.347 0.01 . 186 16 16 PRO HG2 H 1.844 0.01 . 187 16 16 PRO HG3 H 1.483 0.01 . 188 16 16 PRO HD2 H 3.829 0.01 . 189 16 16 PRO HD3 H 3.71 0.01 . 190 16 16 PRO CA C 66.249 0.2 . 191 16 16 PRO CB C 31.083 0.2 . 192 16 16 PRO CG C 27.645 0.2 . 193 16 16 PRO CD C 50.77 0.2 . 194 16 16 PRO C C 177.89 0.2 . 195 17 17 SER H H 7.813 0.01 . 196 17 17 SER HA H 4.104 0.01 . 197 17 17 SER HB2 H 3.991 0.01 . 198 17 17 SER HB3 H 3.991 0.01 . 199 17 17 SER CA C 60.985 0.2 . 200 17 17 SER CB C 62.704 0.2 . 201 17 17 SER C C 173.292 0.2 . 202 17 17 SER N N 109.758 0.05 . 203 18 18 ASP H H 7.862 0.01 . 204 18 18 ASP HA H 4.715 0.01 . 205 18 18 ASP HB2 H 2.841 0.01 . 206 18 18 ASP HB3 H 2.764 0.01 . 207 18 18 ASP CA C 54.685 0.2 . 208 18 18 ASP CB C 42.645 0.2 . 209 18 18 ASP C C 176.476 0.2 . 210 18 18 ASP N N 118.25 0.05 . 211 19 19 VAL H H 7.237 0.01 . 212 19 19 VAL HA H 3.844 0.01 . 213 19 19 VAL HB H 2.301 0.01 . 214 19 19 VAL HG1 H 0.995 0.01 . 215 19 19 VAL HG2 H 0.961 0.01 . 216 19 19 VAL CA C 63.583 0.2 . 217 19 19 VAL CB C 32.333 0.2 . 218 19 19 VAL CG1 C 22.333 0.2 . 219 19 19 VAL CG2 C 21.708 0.2 . 220 19 19 VAL C C 174.765 0.2 . 221 19 19 VAL N N 119.596 0.05 . 222 20 20 LYS H H 8.623 0.01 . 223 20 20 LYS HA H 4.892 0.01 . 224 20 20 LYS HB2 H 2.07 0.01 . 225 20 20 LYS HB3 H 1.902 0.01 . 226 20 20 LYS HG2 H 1.599 0.01 . 227 20 20 LYS HG3 H 1.599 0.01 . 228 20 20 LYS HD2 H 1.783 0.01 . 229 20 20 LYS HD3 H 1.734 0.01 . 230 20 20 LYS HE2 H 3.059 0.01 . 231 20 20 LYS HE3 H 3.059 0.01 . 232 20 20 LYS CA C 56.745 0.2 . 233 20 20 LYS CB C 33.895 0.2 . 234 20 20 LYS CG C 25.145 0.2 . 235 20 20 LYS CD C 28.583 0.2 . 236 20 20 LYS C C 177.356 0.2 . 237 20 20 LYS N N 125.201 0.05 . 238 21 21 GLU H H 7.754 0.01 . 239 21 21 GLU HA H 5.469 0.01 . 240 21 21 GLU HB2 H 2.164 0.01 . 241 21 21 GLU HB3 H 2.083 0.01 . 242 21 21 GLU HG2 H 2.337 0.01 . 243 21 21 GLU HG3 H 2.266 0.01 . 244 21 21 GLU CA C 54.486 0.2 . 245 21 21 GLU CB C 33.583 0.2 . 246 21 21 GLU CG C 35.77 0.2 . 247 21 21 GLU C C 173.877 0.2 . 248 21 21 GLU N N 118.122 0.05 . 249 22 22 LEU H H 8.157 0.01 . 250 22 22 LEU HA H 4.625 0.01 . 251 22 22 LEU HB2 H 1.354 0.01 . 252 22 22 LEU HB3 H 1.302 0.01 . 253 22 22 LEU HG H 1.287 0.01 . 254 22 22 LEU HD1 H 0.72 0.01 . 255 22 22 LEU HD2 H 0.712 0.01 . 256 22 22 LEU CA C 54.229 0.2 . 257 22 22 LEU CB C 46.396 0.2 . 258 22 22 LEU CG C 26.708 0.2 . 259 22 22 LEU CD1 C 25.145 0.2 . 260 22 22 LEU CD2 C 25.145 0.2 . 261 22 22 LEU C C 173.219 0.2 . 262 22 22 LEU N N 122.721 0.05 . 263 23 23 VAL H H 9.04 0.01 . 264 23 23 VAL HA H 4.185 0.01 . 265 23 23 VAL HB H 2.036 0.01 . 266 23 23 VAL HG1 H 0.859 0.01 . 267 23 23 VAL HG2 H 0.795 0.01 . 268 23 23 VAL CA C 62.102 0.2 . 269 23 23 VAL CB C 32.02 0.2 . 270 23 23 VAL CG1 C 21.395 0.2 . 271 23 23 VAL CG2 C 20.145 0.2 . 272 23 23 VAL C C 175.004 0.2 . 273 23 23 VAL N N 127.264 0.05 . 274 24 24 LEU H H 8.942 0.01 . 275 24 24 LEU HB2 H 1.645 0.01 . 276 24 24 LEU HB3 H 1.645 0.01 . 277 24 24 LEU HG H 1.38 0.01 . 278 24 24 LEU HD1 H 0.707 0.01 . 279 24 24 LEU HD2 H 0.705 0.01 . 280 24 24 LEU CA C 52.668 0.2 . 281 24 24 LEU CB C 42.02 0.2 . 282 24 24 LEU CG C 27.02 0.2 . 283 24 24 LEU CD1 C 25.77 0.2 . 284 24 24 LEU CD2 C 23.27 0.2 . 285 24 24 LEU C C 174.835 0.2 . 286 24 24 LEU N N 124.675 0.05 . 287 25 25 ASP H H 7.019 0.01 . 288 25 25 ASP HA H 4.505 0.01 . 289 25 25 ASP HB2 H 2.529 0.01 . 290 25 25 ASP HB3 H 2.421 0.01 . 291 25 25 ASP CA C 54.537 0.2 . 292 25 25 ASP CB C 41.395 0.2 . 293 25 25 ASP C C 176.429 0.2 . 294 25 25 ASP N N 117.816 0.05 . 295 26 26 ASN H H 8.76 0.01 . 296 26 26 ASN HA H 4.519 0.01 . 297 26 26 ASN HB2 H 3.142 0.01 . 298 26 26 ASN HB3 H 2.969 0.01 . 299 26 26 ASN HD21 H 7.514 0.01 . 300 26 26 ASN HD22 H 6.944 0.01 . 301 26 26 ASN CA C 55.46 0.2 . 302 26 26 ASN CB C 37.645 0.2 . 303 26 26 ASN N N 113.585 0.05 . 304 26 26 ASN ND2 N 114.497 0.05 . 305 27 27 CYS H H 7.674 0.01 . 306 27 27 CYS HA H 5.039 0.01 . 307 27 27 CYS HB2 H 3.142 0.01 . 308 27 27 CYS HB3 H 2.862 0.01 . 309 27 27 CYS CA C 58.583 0.2 . 310 27 27 CYS CB C 28.27 0.2 . 311 27 27 CYS C C 171.536 0.2 . 312 27 27 CYS N N 115.846 0.05 . 313 28 28 LYS H H 8.154 0.01 . 314 28 28 LYS HA H 4.651 0.01 . 315 28 28 LYS HB2 H 1.728 0.01 . 316 28 28 LYS HB3 H 1.579 0.01 . 317 28 28 LYS HG2 H 1.373 0.01 . 318 28 28 LYS HG3 H 1.373 0.01 . 319 28 28 LYS CA C 55.247 0.2 . 320 28 28 LYS CB C 34.52 0.2 . 321 28 28 LYS CG C 24.52 0.2 . 322 28 28 LYS C C 176.42 0.2 . 323 28 28 LYS N N 116.881 0.05 . 324 29 29 SER H H 8.48 0.01 . 325 29 29 SER HA H 4.43 0.01 . 326 29 29 SER HB2 H 3.897 0.01 . 327 29 29 SER HB3 H 3.591 0.01 . 328 29 29 SER CA C 58.078 0.2 . 329 29 29 SER CB C 63.583 0.2 . 330 29 29 SER N N 118.907 0.05 . 331 30 30 ILE HB H 2.081 0.01 . 332 30 30 ILE HG12 H 1.608 0.01 . 333 30 30 ILE HG13 H 1.467 0.01 . 334 30 30 ILE HG2 H 0.956 0.01 . 335 30 30 ILE HD1 H 0.942 0.01 . 336 30 30 ILE CB C 36.708 0.2 . 337 30 30 ILE CG1 C 27.645 0.2 . 338 30 30 ILE CG2 C 17.958 0.2 . 339 30 30 ILE CD1 C 12.333 0.2 . 340 31 31 GLU H H 9.4 0.01 . 341 31 31 GLU HG2 H 2.307 0.01 . 342 31 31 GLU HG3 H 2.21 0.01 . 343 31 31 GLU CG C 36.708 0.2 . 344 32 32 GLY H H 7.659 0.01 . 345 32 32 GLY HA2 H 4.442 0.01 . 346 32 32 GLY HA3 H 4.001 0.01 . 347 32 32 GLY CA C 46.083 0.2 . 348 32 32 GLY C C 173.676 0.2 . 349 32 32 GLY N N 105.846 0.05 . 350 33 33 LYS H H 7.485 0.01 . 351 33 33 LYS HA H 5.102 0.01 . 352 33 33 LYS HB2 H 1.792 0.01 . 353 33 33 LYS HB3 H 1.722 0.01 . 354 33 33 LYS HG2 H 1.324 0.01 . 355 33 33 LYS HG3 H 1.295 0.01 . 356 33 33 LYS HD2 H 1.579 0.01 . 357 33 33 LYS HD3 H 1.529 0.01 . 358 33 33 LYS CA C 54.294 0.2 . 359 33 33 LYS CG C 25.145 0.2 . 360 33 33 LYS CD C 29.208 0.2 . 361 33 33 LYS N N 116.81 0.05 . 362 34 34 ILE HA H 3.81 0.01 . 363 34 34 ILE HB H 1.691 0.01 . 364 34 34 ILE HG12 H 1.691 0.01 . 365 34 34 ILE HG13 H 1.691 0.01 . 366 34 34 ILE HG2 H 0.725 0.01 . 367 34 34 ILE HD1 H 0.711 0.01 . 368 34 34 ILE CB C 37.645 0.2 . 369 34 34 ILE CG1 C 27.02 0.2 . 370 34 34 ILE CG2 C 17.645 0.2 . 371 34 34 ILE CD1 C 12.333 0.2 . 372 35 35 GLU HA H 4.664 0.01 . 373 35 35 GLU HB2 H 1.949 0.01 . 374 35 35 GLU HB3 H 1.949 0.01 . 375 35 35 GLU HG2 H 2.231 0.01 . 376 35 35 GLU HG3 H 2.162 0.01 . 377 35 35 GLU CA C 55.265 0.2 . 378 35 35 GLU CB C 32.958 0.2 . 379 35 35 GLU CG C 35.77 0.2 . 380 35 35 GLU C C 174.722 0.2 . 381 36 36 GLY H H 8.323 0.01 . 382 36 36 GLY HA2 H 4.202 0.01 . 383 36 36 GLY HA3 H 3.658 0.01 . 384 36 36 GLY CA C 45.146 0.2 . 385 36 36 GLY C C 173.219 0.2 . 386 36 36 GLY N N 107.163 0.05 . 387 37 37 LEU H H 7.108 0.01 . 388 37 37 LEU HA H 4.266 0.01 . 389 37 37 LEU HB2 H 1.242 0.01 . 390 37 37 LEU HB3 H 1.007 0.01 . 391 37 37 LEU HG H 1.18 0.01 . 392 37 37 LEU HD1 H 0.256 0.01 . 393 37 37 LEU HD2 H 0.231 0.01 . 394 37 37 LEU CA C 53.794 0.2 . 395 37 37 LEU CB C 43.896 0.2 . 396 37 37 LEU CG C 26.708 0.2 . 397 37 37 LEU CD1 C 24.833 0.2 . 398 37 37 LEU CD2 C 24.52 0.2 . 399 37 37 LEU C C 175.525 0.2 . 400 37 37 LEU N N 118.822 0.05 . 401 38 38 THR H H 6.831 0.01 . 402 38 38 THR HA H 4.845 0.01 . 403 38 38 THR HG2 H 1.238 0.01 . 404 38 38 THR CA C 59.885 0.2 . 405 38 38 THR CB C 72.58 0.2 . 406 38 38 THR CG2 C 21.083 0.2 . 407 38 38 THR C C 173.783 0.2 . 408 38 38 THR N N 112.769 0.05 . 409 39 39 ASP H H 8.66 0.01 . 410 39 39 ASP HA H 4.643 0.01 . 411 39 39 ASP HB2 H 2.912 0.01 . 412 39 39 ASP HB3 H 2.912 0.01 . 413 39 39 ASP CA C 55.046 0.2 . 414 39 39 ASP CB C 40.458 0.2 . 415 39 39 ASP C C 177.061 0.2 . 416 39 39 ASP N N 116.769 0.05 . 417 40 40 GLU H H 8.364 0.01 . 418 40 40 GLU HA H 4.224 0.01 . 419 40 40 GLU HB2 H 1.965 0.01 . 420 40 40 GLU HB3 H 1.663 0.01 . 421 40 40 GLU HG2 H 2.342 0.01 . 422 40 40 GLU HG3 H 2.267 0.01 . 423 40 40 GLU CA C 57.629 0.2 . 424 40 40 GLU CB C 30.757 0.2 . 425 40 40 GLU CG C 37.333 0.2 . 426 40 40 GLU C C 178.447 0.2 . 427 40 40 GLU N N 118.101 0.05 . 428 41 41 PHE H H 7.547 0.01 . 429 41 41 PHE HA H 4.337 0.01 . 430 41 41 PHE HB2 H 3.28 0.01 . 431 41 41 PHE HB3 H 2.967 0.01 . 432 41 41 PHE HD1 H 7.494 0.01 . 433 41 41 PHE HD2 H 7.494 0.01 . 434 41 41 PHE HE1 H 7.351 0.01 . 435 41 41 PHE HE2 H 7.351 0.01 . 436 41 41 PHE HZ H 7.245 0.01 . 437 41 41 PHE CA C 58.274 0.2 . 438 41 41 PHE CB C 36.083 0.2 . 439 41 41 PHE CD1 C 132.405 0.2 . 440 41 41 PHE CD2 C 132.405 0.2 . 441 41 41 PHE CE1 C 130.812 0.2 . 442 41 41 PHE CE2 C 130.812 0.2 . 443 41 41 PHE CZ C 129.775 0.2 . 444 41 41 PHE C C 176.68 0.2 . 445 41 41 PHE N N 122.216 0.05 . 446 42 42 GLU H H 7.718 0.01 . 447 42 42 GLU HA H 4.21 0.01 . 448 42 42 GLU HB2 H 2.156 0.01 . 449 42 42 GLU HB3 H 2.01 0.01 . 450 42 42 GLU HG2 H 2.314 0.01 . 451 42 42 GLU HG3 H 2.25 0.01 . 452 42 42 GLU CA C 58.069 0.2 . 453 42 42 GLU CB C 31.395 0.2 . 454 42 42 GLU CG C 36.708 0.2 . 455 42 42 GLU C C 176.886 0.2 . 456 42 42 GLU N N 116.26 0.05 . 457 43 43 GLU H H 8.489 0.01 . 458 43 43 GLU HA H 4.559 0.01 . 459 43 43 GLU HB2 H 2.203 0.01 . 460 43 43 GLU HB3 H 1.689 0.01 . 461 43 43 GLU HG2 H 2.574 0.01 . 462 43 43 GLU HG3 H 2.103 0.01 . 463 43 43 GLU CA C 54.207 0.2 . 464 43 43 GLU CB C 29.833 0.2 . 465 43 43 GLU CG C 35.77 0.2 . 466 43 43 GLU C C 175.844 0.2 . 467 43 43 GLU N N 116.067 0.05 . 468 44 44 LEU H H 6.907 0.01 . 469 44 44 LEU HA H 4.112 0.01 . 470 44 44 LEU HB2 H 1.949 0.01 . 471 44 44 LEU HB3 H 1.577 0.01 . 472 44 44 LEU HD1 H 0.845 0.01 . 473 44 44 LEU HD2 H 0.785 0.01 . 474 44 44 LEU CA C 56.747 0.2 . 475 44 44 LEU CB C 43.583 0.2 . 476 44 44 LEU CD1 C 27.333 0.2 . 477 44 44 LEU CD2 C 25.145 0.2 . 478 44 44 LEU C C 175.86 0.2 . 479 44 44 LEU N N 121.84 0.05 . 480 45 45 GLU H H 9.236 0.01 . 481 45 45 GLU HA H 5.126 0.01 . 482 45 45 GLU HB2 H 2.2 0.01 . 483 45 45 GLU HB3 H 2.2 0.01 . 484 45 45 GLU HG2 H 2.64 0.01 . 485 45 45 GLU HG3 H 2.37 0.01 . 486 45 45 GLU CA C 57.128 0.2 . 487 45 45 GLU CB C 33.27 0.2 . 488 45 45 GLU CG C 37.333 0.2 . 489 45 45 GLU C C 177.442 0.2 . 490 45 45 GLU N N 124.36 0.05 . 491 46 46 PHE H H 7.737 0.01 . 492 46 46 PHE HA H 5.817 0.01 . 493 46 46 PHE HB2 H 3.27 0.01 . 494 46 46 PHE HB3 H 2.889 0.01 . 495 46 46 PHE HD1 H 7.19 0.01 . 496 46 46 PHE HD2 H 7.19 0.01 . 497 46 46 PHE HE1 H 7.193 0.01 . 498 46 46 PHE HE2 H 7.193 0.01 . 499 46 46 PHE HZ H 7.363 0.01 . 500 46 46 PHE CA C 54.604 0.2 . 501 46 46 PHE CB C 41.395 0.2 . 502 46 46 PHE CD1 C 131.12 0.2 . 503 46 46 PHE CD2 C 131.12 0.2 . 504 46 46 PHE CE1 C 130.303 0.2 . 505 46 46 PHE CE2 C 130.303 0.2 . 506 46 46 PHE CZ C 129.505 0.2 . 507 46 46 PHE C C 171.681 0.2 . 508 46 46 PHE N N 122.304 0.05 . 509 47 47 LEU H H 7.942 0.01 . 510 47 47 LEU HA H 4.983 0.01 . 511 47 47 LEU HB2 H 1.805 0.01 . 512 47 47 LEU HB3 H 1.114 0.01 . 513 47 47 LEU HG H 1.168 0.01 . 514 47 47 LEU HD1 H 0.517 0.01 . 515 47 47 LEU HD2 H 0.712 0.01 . 516 47 47 LEU CA C 52.914 0.2 . 517 47 47 LEU CB C 45.771 0.2 . 518 47 47 LEU CG C 27.645 0.2 . 519 47 47 LEU CD1 C 25.145 0.2 . 520 47 47 LEU CD2 C 22.958 0.2 . 521 47 47 LEU C C 22.958 0.2 . 522 47 47 LEU N N 172.523 0.05 . 523 48 48 SER H H 8.272 0.01 . 524 48 48 SER HA H 5.169 0.01 . 525 48 48 SER HB2 H 3.774 0.01 . 526 48 48 SER HB3 H 3.311 0.01 . 527 48 48 SER CA C 56.118 0.2 . 528 48 48 SER CB C 64.779 0.2 . 529 48 48 SER C C 174.117 0.2 . 530 48 48 SER N N 120.791 0.05 . 531 49 49 THR H H 9.083 0.01 . 532 49 49 THR HA H 4.276 0.01 . 533 49 49 THR HB H 4.085 0.01 . 534 49 49 THR HG2 H 0.815 0.01 . 535 49 49 THR CA C 57.359 0.2 . 536 49 49 THR CB C 68.576 0.2 . 537 49 49 THR CG2 C 20.458 0.2 . 538 49 49 THR C C 174.304 0.2 . 539 49 49 THR N N 122.226 0.05 . 540 50 50 ILE H H 8.261 0.01 . 541 50 50 ILE HA H 4.265 0.01 . 542 50 50 ILE HB H 1.313 0.01 . 543 50 50 ILE HG12 H 1.62 0.01 . 544 50 50 ILE HG13 H 1.62 0.01 . 545 50 50 ILE HG2 H 0.718 0.01 . 546 50 50 ILE HD1 H 0.77 0.01 . 547 50 50 ILE CA C 62.024 0.2 . 548 50 50 ILE CB C 38.895 0.2 . 549 50 50 ILE CG1 C 28.583 0.2 . 550 50 50 ILE CG2 C 15.77 0.2 . 551 50 50 ILE CD1 C 13.583 0.2 . 552 50 50 ILE N N 127.999 0.05 . 553 51 51 ASN H H 8.171 0.01 . 554 51 51 ASN HA H 4.888 0.01 . 555 51 51 ASN HB2 H 3.574 0.01 . 556 51 51 ASN HB3 H 2.36 0.01 . 557 51 51 ASN HD21 H 7.694 0.01 . 558 51 51 ASN HD22 H 6.615 0.01 . 559 51 51 ASN CA C 54.223 0.2 . 560 51 51 ASN CB C 37.02 0.2 . 561 51 51 ASN N N 121.843 0.05 . 562 51 51 ASN ND2 N 110.683 0.01 . 563 52 52 VAL HA H 5.221 0.01 . 564 52 52 VAL HB H 2.245 0.01 . 565 52 52 VAL HG1 H 0.72 0.01 . 566 52 52 VAL HG2 H 0.763 0.01 . 567 52 52 VAL CA C 60.10 0.2 . 568 52 52 VAL CB C 32.645 0.2 . 569 52 52 VAL CG1 C 22.333 0.2 . 570 52 52 VAL CG2 C 21.708 0.2 . 571 53 53 GLY HA2 H 4.11 0.01 . 572 53 53 GLY HA3 H 3.731 0.01 . 573 53 53 GLY CA C 45.771 0.2 . 574 53 53 GLY C C 175.631 0.2 . 575 54 54 LEU H H 8.57 0.01 . 576 54 54 LEU HA H 4.079 0.01 . 577 54 54 LEU HB2 H 1.323 0.01 . 578 54 54 LEU HB3 H 1.303 0.01 . 579 54 54 LEU HG H 1.577 0.01 . 580 54 54 LEU HD1 H 0.738 0.01 . 581 54 54 LEU HD2 H 0.66 0.01 . 582 54 54 LEU CA C 55.424 0.2 . 583 54 54 LEU CB C 43.27 0.2 . 584 54 54 LEU CG C 26.708 0.2 . 585 54 54 LEU CD1 C 25.77 0.2 . 586 54 54 LEU CD2 C 24.833 0.2 . 587 54 54 LEU C C 177.6 0.2 . 588 54 54 LEU N N 119.664 0.05 . 589 55 55 THR H H 10.124 0.01 . 590 55 55 THR HA H 4.329 0.01 . 591 55 55 THR HB H 4.406 0.01 . 592 55 55 THR HG2 H 1.177 0.01 . 593 55 55 THR CA C 61.058 0.2 . 594 55 55 THR CB C 69.787 0.2 . 595 55 55 THR CG2 C 22.02 0.2 . 596 55 55 THR N N 113.379 0.05 . 597 56 56 SER H H 7.688 0.01 . 598 56 56 SER HA H 4.88 0.01 . 599 56 56 SER HB2 H 4.035 0.01 . 600 56 56 SER HB3 H 3.406 0.01 . 601 56 56 SER CA C 56.968 0.2 . 602 56 56 SER CB C 64.779 0.2 . 603 56 56 SER N N 115.7 0.05 . 604 57 57 ILE H H 8.831 0.01 . 605 57 57 ILE HA H 4.75 0.01 . 606 57 57 ILE HB H 2.31 0.01 . 607 57 57 ILE HG12 H 1.326 0.01 . 608 57 57 ILE HG13 H 1.057 0.01 . 609 57 57 ILE HG2 H 0.87 0.01 . 610 57 57 ILE HD1 H 0.741 0.01 . 611 57 57 ILE CA C 59.994 0.2 . 612 57 57 ILE CB C 38.270 0.2 . 613 57 57 ILE CG1 C 27.02 0.2 . 614 57 57 ILE CG2 C 19.208 0.2 . 615 57 57 ILE CD1 C 15.145 0.2 . 616 57 57 ILE C C 175.76 0.2 . 617 57 57 ILE N N 117.959 0.05 . 618 58 58 SER H H 8.519 0.01 . 619 58 58 SER HA H 4.062 0.01 . 620 58 58 SER HB2 H 3.952 0.01 . 621 58 58 SER HB3 H 3.857 0.01 . 622 58 58 SER CA C 61.579 0.2 . 623 58 58 SER CB C 63.007 0.2 . 624 58 58 SER C C 173.825 0.2 . 625 58 58 SER N N 115.55 0.05 . 626 59 59 ASN H H 8.044 0.01 . 627 59 59 ASN HA H 4.774 0.01 . 628 59 59 ASN HB2 H 2.956 0.01 . 629 59 59 ASN HB3 H 2.682 0.01 . 630 59 59 ASN HD21 H 7.72 0.01 . 631 59 59 ASN HD22 H 7.053 0.01 . 632 59 59 ASN CA C 52.338 0.2 . 633 59 59 ASN CB C 37.958 0.2 . 634 59 59 ASN C C 174.968 0.2 . 635 59 59 ASN N N 117.414 0.05 . 636 59 59 ASN ND2 N 113.58 0.05 . 637 60 60 LEU H H 7.286 0.01 . 638 60 60 LEU HA H 3.993 0.01 . 639 60 60 LEU HB2 H 1.541 0.01 . 640 60 60 LEU HB3 H 1.541 0.01 . 641 60 60 LEU HG H 1.963 0.01 . 642 60 60 LEU HD1 H 0.716 0.01 . 643 60 60 LEU HD2 H 0.693 0.01 . 644 60 60 LEU CA C 54.132 0.2 . 645 60 60 LEU CB C 42.645 0.2 . 646 60 60 LEU CG C 25.77 0.2 . 647 60 60 LEU CD1 C 25.458 0.2 . 648 60 60 LEU CD2 C 25.458 0.2 . 649 60 60 LEU N N 123.126 0.05 . 650 61 61 PRO HA H 4.627 0.01 . 651 61 61 PRO HB2 H 2.064 0.01 . 652 61 61 PRO HB3 H 1.847 0.01 . 653 61 61 PRO HG2 H 1.546 0.01 . 654 61 61 PRO HG3 H 1.422 0.01 . 655 61 61 PRO HD2 H 3.533 0.01 . 656 61 61 PRO HD3 H 3.215 0.01 . 657 61 61 PRO CA C 61.618 0.2 . 658 61 61 PRO CB C 32.009 0.2 . 659 61 61 PRO CG C 26.395 0.2 . 660 61 61 PRO CD C 49.208 0.2 . 661 62 62 LYS H H 7.92 0.01 . 662 62 62 LYS HA H 4.222 0.01 . 663 62 62 LYS HB2 H 1.887 0.01 . 664 62 62 LYS HB3 H 1.685 0.01 . 665 62 62 LYS HG2 H 1.531 0.01 . 666 62 62 LYS HG3 H 1.475 0.01 . 667 62 62 LYS CA C 57.705 0.2 . 668 62 62 LYS CB C 32.333 0.2 . 669 62 62 LYS CG C 24.833 0.2 . 670 62 62 LYS N N 115.496 0.05 . 671 63 63 LEU H H 8.584 0.01 . 672 63 63 LEU HA H 4.707 0.01 . 673 63 63 LEU HB2 H 1.769 0.01 . 674 63 63 LEU HB3 H 1.594 0.01 . 675 63 63 LEU HD1 H 0.714 0.01 . 676 63 63 LEU HD2 H 0.966 0.01 . 677 63 63 LEU CA C 53.418 0.2 . 678 63 63 LEU CB C 43.896 0.2 . 679 63 63 LEU CD1 C 27.645 0.2 . 680 63 63 LEU CD2 C 24.52 0.2 . 681 63 63 LEU C C 177.91 0.2 . 682 63 63 LEU N N 131.051 0.05 . 683 64 64 ASN H H 8.942 0.01 . 684 64 64 ASN HA H 4.323 0.01 . 685 64 64 ASN HB2 H 2.777 0.01 . 686 64 64 ASN HB3 H 2.777 0.01 . 687 64 64 ASN HD21 H 7.556 0.01 . 688 64 64 ASN HD22 H 6.838 0.01 . 689 64 64 ASN CA C 56.746 0.2 . 690 64 64 ASN CB C 39.52 0.2 . 691 64 64 ASN C C 176.296 0.2 . 692 64 64 ASN N N 119.556 0.05 . 693 64 64 ASN ND2 N 111.127 0.05 . 694 65 65 LYS H H 8.698 0.01 . 695 65 65 LYS HA H 4.414 0.01 . 696 65 65 LYS HB2 H 1.829 0.01 . 697 65 65 LYS HB3 H 1.567 0.01 . 698 65 65 LYS HG2 H 1.624 0.01 . 699 65 65 LYS HG3 H 1.3 0.01 . 700 65 65 LYS HD2 H 1.794 0.01 . 701 65 65 LYS HD3 H 1.686 0.01 . 702 65 65 LYS HE2 H 2.98 0.01 . 703 65 65 LYS HE3 H 2.98 0.01 . 704 65 65 LYS CA C 55.527 0.2 . 705 65 65 LYS CB C 32.645 0.2 . 706 65 65 LYS CG C 27.333 0.2 . 707 65 65 LYS CD C 29.52 0.2 . 708 65 65 LYS CE C 42.333 0.2 . 709 65 65 LYS C C 176.301 0.2 . 710 65 65 LYS N N 117.415 0.05 . 711 66 66 LEU H H 6.947 0.01 . 712 66 66 LEU HA H 4.15 0.01 . 713 66 66 LEU HB2 H 1.861 0.01 . 714 66 66 LEU HB3 H 1.442 0.01 . 715 66 66 LEU HG H 1.375 0.01 . 716 66 66 LEU HD1 H 1.043 0.01 . 717 66 66 LEU HD2 H 0.764 0.01 . 718 66 66 LEU CA C 57.891 0.2 . 719 66 66 LEU CB C 42.958 0.2 . 720 66 66 LEU CG C 27.02 0.2 . 721 66 66 LEU CD1 C 27.958 0.2 . 722 66 66 LEU CD2 C 25.145 0.2 . 723 66 66 LEU C C 176.566 0.2 . 724 66 66 LEU N N 122.024 0.05 . 725 67 67 LYS H H 9.16 0.01 . 726 67 67 LYS HA H 4.838 0.01 . 727 67 67 LYS HB2 H 1.985 0.01 . 728 67 67 LYS HB3 H 1.985 0.01 . 729 67 67 LYS HG2 H 1.778 0.01 . 730 67 67 LYS HG3 H 1.645 0.01 . 731 67 67 LYS CA C 56.767 0.2 . 732 67 67 LYS CB C 36.083 0.2 . 733 67 67 LYS CG C 24.833 0.2 . 734 67 67 LYS C C 177.083 0.2 . 735 67 67 LYS N N 124.916 0.05 . 736 68 68 LYS H H 8.167 0.01 . 737 68 68 LYS HA H 5.474 0.01 . 738 68 68 LYS HB2 H 1.9 0.01 . 739 68 68 LYS HB3 H 1.75 0.01 . 740 68 68 LYS HG2 H 1.341 0.01 . 741 68 68 LYS HG3 H 1.207 0.01 . 742 68 68 LYS HD2 H 1.349 0.01 . 743 68 68 LYS HD3 H 1.141 0.01 . 744 68 68 LYS HE2 H 2.519 0.01 . 745 68 68 LYS HE3 H 2.33 0.01 . 746 68 68 LYS CA C 55.741 0.2 . 747 68 68 LYS CB C 35.77 0.2 . 748 68 68 LYS CG C 25.77 0.2 . 749 68 68 LYS CD C 29.52 0.2 . 750 68 68 LYS CE C 41.708 0.2 . 751 68 68 LYS C C 172.494 0.2 . 752 68 68 LYS N N 122.601 0.05 . 753 69 69 LEU H H 8.309 0.01 . 754 69 69 LEU HA H 5.409 0.01 . 755 69 69 LEU HB2 H 2.011 0.01 . 756 69 69 LEU HB3 H 1.352 0.01 . 757 69 69 LEU HG H 1.376 0.01 . 758 69 69 LEU HD1 H 0.806 0.01 . 759 69 69 LEU HD2 H 0.868 0.01 . 760 69 69 LEU CA C 53.564 0.2 . 761 69 69 LEU CB C 45.771 0.2 . 762 69 69 LEU CG C 27.333 0.2 . 763 69 69 LEU CD1 C 27.33 0.2 . 764 69 69 LEU CD2 C 23.27 0.2 . 765 69 69 LEU C C 173.409 0.2 . 766 69 69 LEU N N 128.097 0.05 . 767 70 70 GLU H H 8.934 0.01 . 768 70 70 GLU HA H 4.758 0.01 . 769 70 70 GLU HB2 H 2.503 0.01 . 770 70 70 GLU HB3 H 2.134 0.01 . 771 70 70 GLU HG2 H 2.549 0.01 . 772 70 70 GLU HG3 H 2.389 0.01 . 773 70 70 GLU CA C 56.290 0.2 . 774 70 70 GLU CB C 32.02 0.2 . 775 70 70 GLU CG C 37.645 0.2 . 776 70 70 GLU C C 174.052 0.2 . 777 70 70 GLU N N 130.817 0.05 . 778 71 71 LEU H H 8.336 0.01 . 779 71 71 LEU HA H 4.469 0.01 . 780 71 71 LEU HB2 H 1.85 0.01 . 781 71 71 LEU HB3 H 1.669 0.01 . 782 71 71 LEU HG H 1.371 0.01 . 783 71 71 LEU HD1 H 0.727 0.01 . 784 71 71 LEU HD2 H 0.702 0.01 . 785 71 71 LEU CA C 52.61 0.2 . 786 71 71 LEU CB C 43.583 0.2 . 787 71 71 LEU CG C 27.02 0.2 . 788 71 71 LEU CD1 C 26.708 0.2 . 789 71 71 LEU CD2 C 23.27 0.2 . 790 71 71 LEU C C 177.943 0.2 . 791 71 71 LEU N N 123.918 0.05 . 792 72 72 SER H H 8.251 0.01 . 793 72 72 SER HA H 4.583 0.01 . 794 72 72 SER HB2 H 3.797 0.01 . 795 72 72 SER HB3 H 3.754 0.01 . 796 72 72 SER CA C 59.715 0.2 . 797 72 72 SER CB C 63.88 0.2 . 798 72 72 SER C C 172.687 0.2 . 799 72 72 SER N N 119.69 0.05 . 800 73 73 GLU H H 8.847 0.01 . 801 73 73 GLU HA H 4.001 0.01 . 802 73 73 GLU HB2 H 2.249 0.01 . 803 73 73 GLU HB3 H 2.044 0.01 . 804 73 73 GLU HG2 H 2.198 0.01 . 805 73 73 GLU HG3 H 2.103 0.01 . 806 73 73 GLU CA C 56.478 0.2 . 807 73 73 GLU CB C 26.395 0.2 . 808 73 73 GLU CG C 35.77 0.2 . 809 73 73 GLU C C 175.689 0.2 . 810 73 73 GLU N N 111.841 0.05 . 811 74 74 ASN H H 6.723 0.01 . 812 74 74 ASN HA H 5.132 0.01 . 813 74 74 ASN HB2 H 3.192 0.01 . 814 74 74 ASN HB3 H 3.192 0.01 . 815 74 74 ASN HD21 H 7.851 0.01 . 816 74 74 ASN HD22 H 7.181 0.01 . 817 74 74 ASN CA C 53.523 0.2 . 818 74 74 ASN CB C 42.645 0.2 . 819 74 74 ASN C C 173.437 0.2 . 820 74 74 ASN N N 116.842 0.05 . 821 74 74 ASN ND2 N 119.174 0.05 . 822 75 75 ARG H H 8.701 0.01 . 823 75 75 ARG HA H 4.652 0.01 . 824 75 75 ARG HB2 H 2.028 0.01 . 825 75 75 ARG HB3 H 1.541 0.01 . 826 75 75 ARG HG2 H 1.535 0.01 . 827 75 75 ARG HG3 H 1.436 0.01 . 828 75 75 ARG HD2 H 3.168 0.01 . 829 75 75 ARG HD3 H 3.109 0.01 . 830 75 75 ARG CA C 54.292 0.2 . 831 75 75 ARG CB C 30.458 0.2 . 832 75 75 ARG CG C 27.02 0.2 . 833 75 75 ARG CD C 43.896 0.2 . 834 75 75 ARG C C 175.253 0.2 . 835 75 75 ARG N N 118.658 0.05 . 836 76 76 ILE H H 8.912 0.01 . 837 76 76 ILE HA H 3.688 0.01 . 838 76 76 ILE HB H 1.644 0.01 . 839 76 76 ILE HG12 H 1.408 0.01 . 840 76 76 ILE HG13 H 0.928 0.01 . 841 76 76 ILE HG2 H 0.941 0.01 . 842 76 76 ILE HD1 H 0.761 0.01 . 843 76 76 ILE CA C 62.340 0.2 . 844 76 76 ILE CB C 37.645 0.2 . 845 76 76 ILE CG1 C 28.27 0.2 . 846 76 76 ILE CG2 C 17.645 0.2 . 847 76 76 ILE CD1 C 14.52 0.2 . 848 76 76 ILE C C 176.564 0.2 . 849 76 76 ILE N N 122.601 0.05 . 850 77 77 SER H H 9.146 0.01 . 851 77 77 SER HA H 4.98 0.01 . 852 77 77 SER HB2 H 4.215 0.01 . 853 77 77 SER HB3 H 3.684 0.01 . 854 77 77 SER CA C 57.336 0.2 . 855 77 77 SER CB C 66.688 0.2 . 856 77 77 SER C C 173.863 0.2 . 857 77 77 SER N N 119.596 0.05 . 858 78 78 GLY H H 7.238 0.01 . 859 78 78 GLY HA2 H 4.216 0.01 . 860 78 78 GLY HA3 H 4.019 0.01 . 861 78 78 GLY CA C 46.396 0.2 . 862 78 78 GLY C C 171.161 0.2 . 863 78 78 GLY N N 108.718 0.05 . 864 79 79 ASP H H 8.645 0.01 . 865 79 79 ASP HA H 4.658 0.01 . 866 79 79 ASP HB2 H 2.97 0.01 . 867 79 79 ASP HB3 H 2.97 0.01 . 868 79 79 ASP CA C 55.52 0.2 . 869 79 79 ASP CB C 40.145 0.2 . 870 79 79 ASP C C 176.568 0.2 . 871 79 79 ASP N N 115.572 0.05 . 872 80 80 LEU H H 9.026 0.01 . 873 80 80 LEU HA H 3.993 0.01 . 874 80 80 LEU HB2 H 1.75 0.01 . 875 80 80 LEU HB3 H 1.444 0.01 . 876 80 80 LEU HG H 1.573 0.01 . 877 80 80 LEU HD1 H 0.813 0.01 . 878 80 80 LEU HD2 H 0.661 0.01 . 879 80 80 LEU CA C 56.929 0.2 . 880 80 80 LEU CB C 39.52 0.2 . 881 80 80 LEU CG C 27.02 0.2 . 882 80 80 LEU CD1 C 25.77 0.2 . 883 80 80 LEU CD2 C 21.708 0.2 . 884 80 80 LEU C C 178.978 0.2 . 885 80 80 LEU N N 114.661 0.05 . 886 81 81 GLU H H 10.035 0.01 . 887 81 81 GLU HA H 4.021 0.01 . 888 81 81 GLU HB2 H 2.057 0.01 . 889 81 81 GLU HB3 H 2.057 0.01 . 890 81 81 GLU HG2 H 2.345 0.01 . 891 81 81 GLU HG3 H 2.345 0.01 . 892 81 81 GLU CA C 59.817 0.2 . 893 81 81 GLU CB C 28.27 0.2 . 894 81 81 GLU CG C 35.77 0.2 . 895 81 81 GLU C C 177.744 0.2 . 896 81 81 GLU N N 122.375 0.05 . 897 82 82 VAL H H 7.593 0.01 . 898 82 82 VAL HA H 3.952 0.01 . 899 82 82 VAL HB H 2.151 0.01 . 900 82 82 VAL HG1 H 1.064 0.01 . 901 82 82 VAL HG2 H 0.971 0.01 . 902 82 82 VAL CA C 64.524 0.2 . 903 82 82 VAL CB C 32.02 0.2 . 904 82 82 VAL CG1 C 22.333 0.2 . 905 82 82 VAL CG2 C 20.77 0.2 . 906 82 82 VAL C C 177.339 0.2 . 907 82 82 VAL N N 118.303 0.05 . 908 83 83 LEU H H 7.302 0.01 . 909 83 83 LEU HA H 3.912 0.01 . 910 83 83 LEU HB2 H 1.891 0.01 . 911 83 83 LEU HB3 H 1.214 0.01 . 912 83 83 LEU HG H 1.581 0.01 . 913 83 83 LEU HD1 H 0.792 0.01 . 914 83 83 LEU HD2 H 0.637 0.01 . 915 83 83 LEU CA C 57.674 0.2 . 916 83 83 LEU CB C 41.083 0.2 . 917 83 83 LEU CG C 27.02 0.2 . 918 83 83 LEU CD1 C 27.333 0.2 . 919 83 83 LEU CD2 C 23.583 0.2 . 920 83 83 LEU C C 177.537 0.2 . 921 83 83 LEU N N 118.479 0.05 . 922 84 84 ALA H H 7.385 0.01 . 923 84 84 ALA HA H 3.903 0.01 . 924 84 84 ALA HB H 1.334 0.01 . 925 84 84 ALA CA C 54.284 0.2 . 926 84 84 ALA CB C 18.583 0.2 . 927 84 84 ALA C C 177.978 0.2 . 928 84 84 ALA N N 117.744 0.05 . 929 85 85 GLU H H 7.007 0.01 . 930 85 85 GLU HA H 4.19 0.01 . 931 85 85 GLU HB2 H 2.071 0.01 . 932 85 85 GLU HB3 H 2.071 0.01 . 933 85 85 GLU HG2 H 2.321 0.01 . 934 85 85 GLU HG3 H 2.167 0.01 . 935 85 85 GLU CA C 57.657 0.2 . 936 85 85 GLU CB C 30.77 0.2 . 937 85 85 GLU CG C 35.77 0.2 . 938 85 85 GLU C C 177.994 0.2 . 939 85 85 GLU N N 113.685 0.05 . 940 86 86 LYS H H 8.175 0.01 . 941 86 86 LYS HA H 4.329 0.01 . 942 86 86 LYS HB2 H 2.351 0.01 . 943 86 86 LYS HB3 H 1.754 0.01 . 944 86 86 LYS HG2 H 1.472 0.01 . 945 86 86 LYS HG3 H 1.429 0.01 . 946 86 86 LYS HD2 H 1.435 0.01 . 947 86 86 LYS HD3 H 1.265 0.01 . 948 86 86 LYS HE2 H 3.022 0.01 . 949 86 86 LYS HE3 H 2.941 0.01 . 950 86 86 LYS CA C 56.252 0.2 . 951 86 86 LYS CB C 32.958 0.2 . 952 86 86 LYS CG C 24.833 0.2 . 953 86 86 LYS CD C 27.333 0.2 . 954 86 86 LYS CE C 42.645 0.2 . 955 86 86 LYS C C 176.405 0.2 . 956 86 86 LYS N N 115.352 0.05 . 957 87 87 CYS H H 8.456 0.01 . 958 87 87 CYS HA H 5.067 0.01 . 959 87 87 CYS HB2 H 3.088 0.01 . 960 87 87 CYS HB3 H 2.823 0.01 . 961 87 87 CYS CA C 54.448 0.2 . 962 87 87 CYS CB C 28.895 0.2 . 963 87 87 CYS N N 114.309 0.05 . 964 88 88 PRO HA H 4.23 0.01 . 965 88 88 PRO HB2 H 2.46 0.01 . 966 88 88 PRO HB3 H 1.95 0.01 . 967 88 88 PRO HG2 H 2.009 0.01 . 968 88 88 PRO HG3 H 1.869 0.01 . 969 88 88 PRO HD2 H 3.436 0.01 . 970 88 88 PRO HD3 H 3.191 0.01 . 971 88 88 PRO CA C 64.465 0.2 . 972 88 88 PRO CB C 32.02 0.2 . 973 88 88 PRO CG C 27.333 0.2 . 974 88 88 PRO CD C 50.142 0.2 . 975 88 88 PRO C C 178.748 0.2 . 976 89 89 ASN H H 8.688 0.01 . 977 89 89 ASN HA H 4.907 0.01 . 978 89 89 ASN HB2 H 2.798 0.01 . 979 89 89 ASN HB3 H 2.609 0.01 . 980 89 89 ASN HD21 H 8.152 0.01 . 981 89 89 ASN HD22 H 7.038 0.01 . 982 89 89 ASN CA C 53.271 0.2 . 983 89 89 ASN CB C 38.895 0.2 . 984 89 89 ASN C C 174.049 0.2 . 985 89 89 ASN N N 118.255 0.05 . 986 89 89 ASN ND2 N 116.126 0.05 . 987 90 90 LEU H H 7.179 0.01 . 988 90 90 LEU HA H 3.978 0.01 . 989 90 90 LEU HB2 H 1.742 0.01 . 990 90 90 LEU HB3 H 1.551 0.01 . 991 90 90 LEU HG H 1.68 0.01 . 992 90 90 LEU HD1 H 0.913 0.01 . 993 90 90 LEU HD2 H 0.867 0.01 . 994 90 90 LEU CA C 57.629 0.2 . 995 90 90 LEU CB C 43.896 0.2 . 996 90 90 LEU CG C 26.708 0.2 . 997 90 90 LEU CD1 C 27.02 0.2 . 998 90 90 LEU CD2 C 25.77 0.2 . 999 90 90 LEU C C 175.466 0.2 . 1000 90 90 LEU N N 120.683 0.05 . 1001 91 91 LYS H H 8.882 0.01 . 1002 91 91 LYS HA H 5.259 0.01 . 1003 91 91 LYS HB2 H 1.837 0.01 . 1004 91 91 LYS HB3 H 1.797 0.01 . 1005 91 91 LYS HG2 H 1.771 0.01 . 1006 91 91 LYS HG3 H 1.426 0.01 . 1007 91 91 LYS HD2 H 1.798 0.01 . 1008 91 91 LYS HD3 H 1.749 0.01 . 1009 91 91 LYS CA C 56.745 0.2 . 1010 91 91 LYS CB C 36.395 0.2 . 1011 91 91 LYS CG C 25.145 0.2 . 1012 91 91 LYS CD C 29.833 0.2 . 1013 91 91 LYS C C 177.083 0.2 . 1014 91 91 LYS N N 122.338 0.05 . 1015 92 92 HIS H H 8.199 0.01 . 1016 92 92 HIS HA H 5.673 0.01 . 1017 92 92 HIS HB2 H 3.113 0.01 . 1018 92 92 HIS HB3 H 3.014 0.01 . 1019 92 92 HIS HD2 H 6.838 0.01 . 1020 92 92 HIS HE1 H 8.208 0.01 . 1021 92 92 HIS CA C 54.182 0.2 . 1022 92 92 HIS CB C 33.27 0.2 . 1023 92 92 HIS CD2 C 119.688 0.2 . 1024 92 92 HIS CE1 C 137.825 0.2 . 1025 92 92 HIS C C 172.823 0.2 . 1026 92 92 HIS N N 119.747 0.05 . 1027 93 93 LEU H H 8.179 0.01 . 1028 93 93 LEU HA H 5.275 0.01 . 1029 93 93 LEU HB2 H 1.996 0.01 . 1030 93 93 LEU HB3 H 1.274 0.01 . 1031 93 93 LEU HG H 1.361 0.01 . 1032 93 93 LEU HD1 H 0.765 0.01 . 1033 93 93 LEU HD2 H 0.941 0.01 . 1034 93 93 LEU CA C 53.208 0.2 . 1035 93 93 LEU CB C 46.396 0.2 . 1036 93 93 LEU CG C 27.645 0.2 . 1037 93 93 LEU CD1 C 27.958 0.2 . 1038 93 93 LEU CD2 C 22.958 0.2 . 1039 93 93 LEU C C 173.131 0.2 . 1040 93 93 LEU N N 127.271 0.05 . 1041 94 94 ASN H H 8.467 0.01 . 1042 94 94 ASN HA H 5.413 0.01 . 1043 94 94 ASN HB2 H 3.399 0.01 . 1044 94 94 ASN HB3 H 2.796 0.01 . 1045 94 94 ASN HD21 H 8.678 0.01 . 1046 94 94 ASN HD22 H 6.935 0.01 . 1047 94 94 ASN CA C 52.031 0.2 . 1048 94 94 ASN CB C 39.52 0.2 . 1049 94 94 ASN C C 174.565 0.2 . 1050 94 94 ASN N N 125.316 0.05 . 1051 94 94 ASN ND2 N 114.3 0.05 . 1052 95 95 LEU H H 8.938 0.01 . 1053 95 95 LEU HA H 4.225 0.01 . 1054 95 95 LEU HB2 H 1.881 0.01 . 1055 95 95 LEU HB3 H 1.576 0.01 . 1056 95 95 LEU HD1 H 0.751 0.01 . 1057 95 95 LEU HD2 H 0.747 0.01 . 1058 95 95 LEU CA C 53.253 0.2 . 1059 95 95 LEU CB C 44.208 0.2 . 1060 95 95 LEU CD1 C 27.02 0.2 . 1061 95 95 LEU CD2 C 24.52 0.2 . 1062 95 95 LEU C C 176.024 0.2 . 1063 95 95 LEU N N 125.538 0.05 . 1064 96 96 SER H H 8.502 0.01 . 1065 96 96 SER HA H 4.328 0.01 . 1066 96 96 SER HB2 H 3.94 0.01 . 1067 96 96 SER HB3 H 3.815 0.01 . 1068 96 96 SER CA C 60.947 0.2 . 1069 96 96 SER CB C 62.783 0.2 . 1070 96 96 SER C C 175.417 0.2 . 1071 96 96 SER N N 119.365 0.05 . 1072 97 97 GLY H H 8.88 0.01 . 1073 97 97 GLY HA2 H 4.089 0.01 . 1074 97 97 GLY HA3 H 3.799 0.01 . 1075 97 97 GLY CA C 47.021 0.2 . 1076 97 97 GLY C C 173.745 0.2 . 1077 97 97 GLY N N 110.514 0.05 . 1078 98 98 ASN H H 7.424 0.01 . 1079 98 98 ASN HA H 5.394 0.01 . 1080 98 98 ASN HB2 H 3.027 0.01 . 1081 98 98 ASN HB3 H 2.779 0.01 . 1082 98 98 ASN HD21 H 7.604 0.01 . 1083 98 98 ASN HD22 H 6.309 0.01 . 1084 98 98 ASN CA C 52.925 0.2 . 1085 98 98 ASN CB C 39.833 0.2 . 1086 98 98 ASN C C 174.842 0.2 . 1087 98 98 ASN N N 117.058 0.05 . 1088 98 98 ASN ND2 N 111.911 0.05 . 1089 99 99 LYS H H 7.912 0.01 . 1090 99 99 LYS HA H 4.685 0.01 . 1091 99 99 LYS HB2 H 1.952 0.01 . 1092 99 99 LYS HB3 H 1.377 0.01 . 1093 99 99 LYS HG2 H 1.443 0.01 . 1094 99 99 LYS HG3 H 1.315 0.01 . 1095 99 99 LYS HD2 H 1.644 0.01 . 1096 99 99 LYS HD3 H 1.644 0.01 . 1097 99 99 LYS CA C 54.586 0.2 . 1098 99 99 LYS CB C 30.77 0.2 . 1099 99 99 LYS CG C 24.208 0.2 . 1100 99 99 LYS CD C 28.895 0.2 . 1101 99 99 LYS C C 174.484 0.2 . 1102 99 99 LYS N N 122.685 0.05 . 1103 100 100 ILE H H 6.619 0.01 . 1104 100 100 ILE HA H 4.193 0.01 . 1105 100 100 ILE HB H 2.065 0.01 . 1106 100 100 ILE HG12 H 1.398 0.01 . 1107 100 100 ILE HG13 H 1.275 0.01 . 1108 100 100 ILE HG2 H 0.777 0.01 . 1109 100 100 ILE HD1 H 0.637 0.01 . 1110 100 100 ILE CA C 59.162 0.2 . 1111 100 100 ILE CB C 36.708 0.2 . 1112 100 100 ILE CG1 C 27.02 0.2 . 1113 100 100 ILE CG2 C 17.333 0.2 . 1114 100 100 ILE CD1 C 11.083 0.2 . 1115 100 100 ILE C C 175.256 0.2 . 1116 100 100 ILE N N 118.99 0.05 . 1117 101 101 LYS H H 8.946 0.01 . 1118 101 101 LYS HA H 4.21 0.01 . 1119 101 101 LYS HB2 H 1.792 0.01 . 1120 101 101 LYS HB3 H 1.724 0.01 . 1121 101 101 LYS HG2 H 1.364 0.01 . 1122 101 101 LYS HG3 H 1.326 0.01 . 1123 101 101 LYS HD2 H 1.664 0.01 . 1124 101 101 LYS HD3 H 1.664 0.01 . 1125 101 101 LYS CA C 57.95 0.2 . 1126 101 101 LYS CB C 35.145 0.2 . 1127 101 101 LYS CG C 24.52 0.2 . 1128 101 101 LYS CD C 29.52 0.2 . 1129 101 101 LYS C C 174.487 0.2 . 1130 101 101 LYS N N 126.149 0.05 . 1131 102 102 ASP H H 7.362 0.01 . 1132 102 102 ASP HA H 4.868 0.01 . 1133 102 102 ASP HB2 H 2.937 0.01 . 1134 102 102 ASP HB3 H 2.766 0.01 . 1135 102 102 ASP CA C 52.665 0.2 . 1136 102 102 ASP CB C 43.896 0.2 . 1137 102 102 ASP C C 174.931 0.2 . 1138 102 102 ASP N N 115.056 0.05 . 1139 103 103 LEU H H 8.451 0.01 . 1140 103 103 LEU HA H 3.974 0.01 . 1141 103 103 LEU HB2 H 1.715 0.01 . 1142 103 103 LEU HB3 H 1.479 0.01 . 1143 103 103 LEU HG H 1.7 0.01 . 1144 103 103 LEU HD1 H 0.879 0.01 . 1145 103 103 LEU HD2 H 0.704 0.01 . 1146 103 103 LEU CA C 56.997 0.2 . 1147 103 103 LEU CB C 41.083 0.2 . 1148 103 103 LEU CG C 27.02 0.2 . 1149 103 103 LEU CD1 C 25.77 0.2 . 1150 103 103 LEU CD2 C 23.27 0.2 . 1151 103 103 LEU C C 179.492 0.2 . 1152 103 103 LEU N N 118.362 0.05 . 1153 104 104 SER H H 8.332 0.01 . 1154 104 104 SER HA H 4.201 0.01 . 1155 104 104 SER HB2 H 3.928 0.01 . 1156 104 104 SER HB3 H 3.928 0.01 . 1157 104 104 SER CA C 61.473 0.2 . 1158 104 104 SER CB C 62.490 0.2 . 1159 104 104 SER C C 177.441 0.2 . 1160 104 104 SER N N 114.423 0.05 . 1161 105 105 THR H H 7.816 0.01 . 1162 105 105 THR HA H 4.019 0.01 . 1163 105 105 THR HB H 4.252 0.01 . 1164 105 105 THR HG2 H 1.365 0.01 . 1165 105 105 THR CA C 66.342 0.2 . 1166 105 105 THR CB C 68.895 0.2 . 1167 105 105 THR CG2 C 23.27 0.2 . 1168 105 105 THR C C 174.647 0.2 . 1169 105 105 THR N N 117.142 0.05 . 1170 106 106 ILE H H 7.131 0.01 . 1171 106 106 ILE HA H 4.323 0.01 . 1172 106 106 ILE HB H 2.145 0.01 . 1173 106 106 ILE HG12 H 1.513 0.01 . 1174 106 106 ILE HG13 H 1.244 0.01 . 1175 106 106 ILE HG2 H 0.777 0.01 . 1176 106 106 ILE HD1 H 0.764 0.01 . 1177 106 106 ILE CA C 60.975 0.2 . 1178 106 106 ILE CB C 38.583 0.2 . 1179 106 106 ILE CG1 C 27.02 0.2 . 1180 106 106 ILE CG2 C 18.583 0.2 . 1181 106 106 ILE CD1 C 15.145 0.2 . 1182 106 106 ILE C C 175.526 0.2 . 1183 106 106 ILE N N 109.406 0.05 . 1184 107 107 GLU H H 7.48 0.01 . 1185 107 107 GLU HA H 3.947 0.01 . 1186 107 107 GLU HB2 H 2.235 0.01 . 1187 107 107 GLU HB3 H 2.176 0.01 . 1188 107 107 GLU HG2 H 2.43 0.01 . 1189 107 107 GLU HG3 H 2.298 0.01 . 1190 107 107 GLU CA C 61.699 0.2 . 1191 107 107 GLU CB C 27.645 0.2 . 1192 107 107 GLU CG C 37.02 0.2 . 1193 107 107 GLU N N 124.084 0.05 . 1194 108 108 PRO HA H 4.409 0.01 . 1195 108 108 PRO HB2 H 2.393 0.01 . 1196 108 108 PRO HB3 H 1.162 0.01 . 1197 108 108 PRO HG2 H 2.056 0.01 . 1198 108 108 PRO HG3 H 2.056 0.01 . 1199 108 108 PRO HD2 H 3.828 0.01 . 1200 108 108 PRO HD3 H 3.438 0.01 . 1201 108 108 PRO CA C 65.502 0.2 . 1202 108 108 PRO CB C 32.333 0.2 . 1203 108 108 PRO CG C 28.27 0.2 . 1204 108 108 PRO CD C 51.083 0.2 . 1205 108 108 PRO C C 178.434 0.2 . 1206 109 109 LEU H H 8.102 0.01 . 1207 109 109 LEU HA H 3.981 0.01 . 1208 109 109 LEU HB2 H 2.152 0.01 . 1209 109 109 LEU HB3 H 1.362 0.01 . 1210 109 109 LEU HG H 1.73 0.01 . 1211 109 109 LEU HD1 H 0.803 0.01 . 1212 109 109 LEU HD2 H 0.732 0.01 . 1213 109 109 LEU CA C 55.982 0.2 . 1214 109 109 LEU CB C 39.52 0.2 . 1215 109 109 LEU CG C 27.02 0.2 . 1216 109 109 LEU CD1 C 26.708 0.2 . 1217 109 109 LEU CD2 C 22.958 0.2 . 1218 109 109 LEU C C 178.091 0.2 . 1219 109 109 LEU N N 113.835 0.05 . 1220 110 110 LYS H H 8.326 0.01 . 1221 110 110 LYS HA H 3.925 0.01 . 1222 110 110 LYS HB2 H 1.998 0.01 . 1223 110 110 LYS HB3 H 1.928 0.01 . 1224 110 110 LYS HG2 H 1.727 0.01 . 1225 110 110 LYS HG3 H 1.529 0.01 . 1226 110 110 LYS HD2 H 1.837 0.01 . 1227 110 110 LYS HD3 H 1.755 0.01 . 1228 110 110 LYS HE2 H 3.025 0.01 . 1229 110 110 LYS HE3 H 3.025 0.01 . 1230 110 110 LYS CA C 59.455 0.2 . 1231 110 110 LYS CB C 32.645 0.2 . 1232 110 110 LYS CG C 25.458 0.2 . 1233 110 110 LYS CD C 29.833 0.2 . 1234 110 110 LYS CE C 42.02 0.2 . 1235 110 110 LYS C C 176.926 0.2 . 1236 110 110 LYS N N 120.612 0.05 . 1237 111 111 LYS H H 6.98 0.01 . 1238 111 111 LYS HA H 4.174 0.01 . 1239 111 111 LYS HB2 H 2.072 0.01 . 1240 111 111 LYS HB3 H 1.618 0.01 . 1241 111 111 LYS HG2 H 1.542 0.01 . 1242 111 111 LYS HG3 H 1.424 0.01 . 1243 111 111 LYS HD2 H 1.7 0.01 . 1244 111 111 LYS HD3 H 1.7 0.01 . 1245 111 111 LYS HE2 H 2.997 0.01 . 1246 111 111 LYS HE3 H 2.997 0.01 . 1247 111 111 LYS CA C 56.564 0.2 . 1248 111 111 LYS CB C 33.27 0.2 . 1249 111 111 LYS CG C 26.083 0.2 . 1250 111 111 LYS CD C 28.895 0.2 . 1251 111 111 LYS CE C 42.02 0.2 . 1252 111 111 LYS C C 175.966 0.2 . 1253 111 111 LYS N N 114.697 0.05 . 1254 112 112 LEU H H 7.197 0.01 . 1255 112 112 LEU HA H 4.603 0.01 . 1256 112 112 LEU HB2 H 2.023 0.01 . 1257 112 112 LEU HB3 H 1.765 0.01 . 1258 112 112 LEU HG H 1.503 0.01 . 1259 112 112 LEU HD1 H 0.947 0.01 . 1260 112 112 LEU HD2 H 0.845 0.01 . 1261 112 112 LEU CA C 53.523 0.2 . 1262 112 112 LEU CB C 40.77 0.2 . 1263 112 112 LEU CG C 27.02 0.2 . 1264 112 112 LEU CD1 C 28.583 0.2 . 1265 112 112 LEU CD2 C 24.833 0.2 . 1266 112 112 LEU C C 177.133 0.2 . 1267 112 112 LEU N N 120.076 0.05 . 1268 113 113 GLU H H 8.555 0.01 . 1269 113 113 GLU HA H 3.863 0.01 . 1270 113 113 GLU HB2 H 2.053 0.01 . 1271 113 113 GLU HB3 H 1.938 0.01 . 1272 113 113 GLU HG2 H 2.359 0.01 . 1273 113 113 GLU HG3 H 2.257 0.01 . 1274 113 113 GLU CA C 59.569 0.2 . 1275 113 113 GLU CB C 30.145 0.2 . 1276 113 113 GLU CG C 36.395 0.2 . 1277 113 113 GLU C C 176.964 0.2 . 1278 113 113 GLU N N 124.83 0.05 . 1279 114 114 ASN H H 9.017 0.01 . 1280 114 114 ASN HA H 4.847 0.01 . 1281 114 114 ASN HB2 H 2.84 0.01 . 1282 114 114 ASN HB3 H 2.513 0.01 . 1283 114 114 ASN HD21 H 7.229 0.01 . 1284 114 114 ASN HD22 H 7.15 0.01 . 1285 114 114 ASN CA C 52.219 0.2 . 1286 114 114 ASN CB C 40.145 0.2 . 1287 114 114 ASN C C 173.983 0.2 . 1288 114 114 ASN N N 115.587 0.05 . 1289 114 114 ASN ND2 N 113.557 0.05 . 1290 115 115 LEU H H 7.018 0.01 . 1291 115 115 LEU HA H 4.13 0.01 . 1292 115 115 LEU HB2 H 1.948 0.01 . 1293 115 115 LEU HB3 H 1.355 0.01 . 1294 115 115 LEU HG H 1.363 0.01 . 1295 115 115 LEU HD1 H 0.856 0.01 . 1296 115 115 LEU HD2 H 0.788 0.01 . 1297 115 115 LEU CA C 56.503 0.2 . 1298 115 115 LEU CB C 42.645 0.2 . 1299 115 115 LEU CG C 27.02 0.2 . 1300 115 115 LEU CD1 C 26.708 0.2 . 1301 115 115 LEU CD2 C 23.895 0.2 . 1302 115 115 LEU C C 174.003 0.2 . 1303 115 115 LEU N N 121.665 0.05 . 1304 116 116 LYS H H 9.006 0.01 . 1305 116 116 LYS HA H 4.837 0.01 . 1306 116 116 LYS HB2 H 1.977 0.01 . 1307 116 116 LYS HB3 H 1.977 0.01 . 1308 116 116 LYS HG2 H 1.704 0.01 . 1309 116 116 LYS HG3 H 1.625 0.01 . 1310 116 116 LYS HD2 H 1.703 0.01 . 1311 116 116 LYS HD3 H 1.703 0.01 . 1312 116 116 LYS CA C 56.096 0.2 . 1313 116 116 LYS CB C 35.77 0.2 . 1314 116 116 LYS CG C 24.833 0.2 . 1315 116 116 LYS CD C 28.895 0.2 . 1316 116 116 LYS C C 177.773 0.2 . 1317 116 116 LYS N N 125.864 0.05 . 1318 117 117 SER H H 8.307 0.01 . 1319 117 117 SER HA H 5.807 0.01 . 1320 117 117 SER HB2 H 3.731 0.01 . 1321 117 117 SER HB3 H 3.63 0.01 . 1322 117 117 SER CA C 57.025 0.2 . 1323 117 117 SER CB C 65.222 0.2 . 1324 117 117 SER C C 171.051 0.2 . 1325 117 117 SER N N 115.196 0.05 . 1326 118 118 LEU H H 8.443 0.01 . 1327 118 118 LEU HA H 5.402 0.01 . 1328 118 118 LEU HB2 H 1.667 0.01 . 1329 118 118 LEU HB3 H 1.096 0.01 . 1330 118 118 LEU HG H 1.271 0.01 . 1331 118 118 LEU HD1 H 0.593 0.01 . 1332 118 118 LEU HD2 H 0.885 0.01 . 1333 118 118 LEU CA C 52.938 0.2 . 1334 118 118 LEU CB C 47.333 0.2 . 1335 118 118 LEU CG C 27.645 0.2 . 1336 118 118 LEU CD1 C 27.333 0.2 . 1337 118 118 LEU CD2 C 23.27 0.2 . 1338 118 118 LEU C C 173.288 0.2 . 1339 118 118 LEU N N 125.801 0.05 . 1340 119 119 ASP H H 8.198 0.01 . 1341 119 119 ASP HA H 5.664 0.01 . 1342 119 119 ASP HB2 H 2.818 0.01 . 1343 119 119 ASP HB3 H 2.665 0.01 . 1344 119 119 ASP CA C 53.239 0.2 . 1345 119 119 ASP CB C 44.208 0.2 . 1346 119 119 ASP C C 174.926 0.2 . 1347 119 119 ASP N N 125.383 0.05 . 1348 120 120 LEU H H 10.171 0.01 . 1349 120 120 LEU HA H 4.258 0.01 . 1350 120 120 LEU HB2 H 2.206 0.01 . 1351 120 120 LEU HB3 H 1.428 0.01 . 1352 120 120 LEU HG H 1.308 0.01 . 1353 120 120 LEU HD1 H 0.93 0.01 . 1354 120 120 LEU HD2 H 0.817 0.01 . 1355 120 120 LEU CA C 53.077 0.2 . 1356 120 120 LEU CB C 43.27 0.2 . 1357 120 120 LEU CG C 27.02 0.2 . 1358 120 120 LEU CD1 C 26.708 0.2 . 1359 120 120 LEU CD2 C 25.77 0.2 . 1360 120 120 LEU C C 174.85 0.2 . 1361 120 120 LEU N N 124.853 0.05 . 1362 121 121 PHE H H 7.158 0.01 . 1363 121 121 PHE HA H 4.212 0.01 . 1364 121 121 PHE HB2 H 3.142 0.01 . 1365 121 121 PHE HB3 H 3.045 0.01 . 1366 121 121 PHE HD1 H 7.446 0.01 . 1367 121 121 PHE HD2 H 7.446 0.01 . 1368 121 121 PHE HE1 H 7.44 0.01 . 1369 121 121 PHE HE2 H 7.44 0.01 . 1370 121 121 PHE HZ H 7.308 0.01 . 1371 121 121 PHE CA C 59.507 0.2 . 1372 121 121 PHE CB C 39.208 0.2 . 1373 121 121 PHE CD1 C 132.006 0.2 . 1374 121 121 PHE CD2 C 132.006 0.2 . 1375 121 121 PHE CE1 C 131.142 0.2 . 1376 121 121 PHE CE2 C 131.142 0.2 . 1377 121 121 PHE CZ C 130.323 0.2 . 1378 121 121 PHE C C 176.199 0.2 . 1379 121 121 PHE N N 117.305 0.05 . 1380 122 122 ASN H H 9.255 0.01 . 1381 122 122 ASN HA H 4.253 0.01 . 1382 122 122 ASN HB2 H 3.073 0.01 . 1383 122 122 ASN HB3 H 3.073 0.01 . 1384 122 122 ASN HD21 H 7.891 0.01 . 1385 122 122 ASN HD22 H 6.925 0.01 . 1386 122 122 ASN CA C 55.056 0.2 . 1387 122 122 ASN CB C 37.333 0.2 . 1388 122 122 ASN C C 175.58 0.2 . 1389 122 122 ASN N N 114.728 0.05 . 1390 122 122 ASN ND2 N 114.003 0.01 . 1391 123 123 CYS H H 8.14 0.01 . 1392 123 123 CYS HA H 4.721 0.01 . 1393 123 123 CYS HB2 H 3.61 0.01 . 1394 123 123 CYS HB3 H 3.08 0.01 . 1395 123 123 CYS CA C 59.46 0.2 . 1396 123 123 CYS CB C 29.52 0.2 . 1397 123 123 CYS C C 176.46 0.2 . 1398 123 123 CYS N N 116.784 0.05 . 1399 124 124 GLU H H 9.704 0.01 . 1400 124 124 GLU HA H 4.22 0.01 . 1401 124 124 GLU HB2 H 2.026 0.01 . 1402 124 124 GLU HB3 H 2.026 0.01 . 1403 124 124 GLU HG2 H 2.381 0.01 . 1404 124 124 GLU HG3 H 2.381 0.01 . 1405 124 124 GLU CA C 60.029 0.2 . 1406 124 124 GLU CB C 29.833 0.2 . 1407 124 124 GLU CG C 37.02 0.2 . 1408 124 124 GLU C C 178.152 0.2 . 1409 124 124 GLU N N 128.437 0.05 . 1410 125 125 VAL H H 8.175 0.01 . 1411 125 125 VAL HA H 3.821 0.01 . 1412 125 125 VAL HB H 1.622 0.01 . 1413 125 125 VAL HG1 H 0.822 0.01 . 1414 125 125 VAL HG2 H 0.714 0.01 . 1415 125 125 VAL CA C 63.584 0.2 . 1416 125 125 VAL CB C 31.708 0.2 . 1417 125 125 VAL CG1 C 21.395 0.2 . 1418 125 125 VAL CG2 C 20.145 0.2 . 1419 125 125 VAL C C 173.504 0.2 . 1420 125 125 VAL N N 118.089 0.05 . 1421 126 126 THR H H 7.198 0.01 . 1422 126 126 THR HA H 2.413 0.01 . 1423 126 126 THR HB H 3.731 0.01 . 1424 126 126 THR HG2 H 0.972 0.01 . 1425 126 126 THR CA C 62.659 0.2 . 1426 126 126 THR CB C 69.208 0.2 . 1427 126 126 THR CG2 C 22.645 0.2 . 1428 126 126 THR C C 175.045 0.2 . 1429 126 126 THR N N 108.754 0.05 . 1430 127 127 ASN H H 7.648 0.01 . 1431 127 127 ASN HA H 4.691 0.01 . 1432 127 127 ASN HB2 H 2.926 0.01 . 1433 127 127 ASN HB3 H 2.748 0.01 . 1434 127 127 ASN HD21 H 7.379 0.01 . 1435 127 127 ASN HD22 H 6.912 0.01 . 1436 127 127 ASN CA C 53.053 0.2 . 1437 127 127 ASN CB C 39.208 0.2 . 1438 127 127 ASN C C 175.84 0.2 . 1439 127 127 ASN N N 117.577 0.05 . 1440 127 127 ASN ND2 N 112.931 0.05 . 1441 128 128 LEU H H 7.411 0.01 . 1442 128 128 LEU HA H 4.187 0.01 . 1443 128 128 LEU HB2 H 1.837 0.01 . 1444 128 128 LEU HB3 H 1.577 0.01 . 1445 128 128 LEU HG H 1.98 0.01 . 1446 128 128 LEU HD1 H 1.087 0.01 . 1447 128 128 LEU HD2 H 0.988 0.01 . 1448 128 128 LEU CA C 55.196 0.2 . 1449 128 128 LEU CB C 42.958 0.2 . 1450 128 128 LEU CG C 26.708 0.2 . 1451 128 128 LEU CD1 C 26.083 0.2 . 1452 128 128 LEU CD2 C 23.27 0.2 . 1453 128 128 LEU C C 177.694 0.2 . 1454 128 128 LEU N N 121.505 0.05 . 1455 129 129 ASN H H 8.686 0.01 . 1456 129 129 ASN HA H 4.423 0.01 . 1457 129 129 ASN HB2 H 2.795 0.01 . 1458 129 129 ASN HB3 H 2.668 0.01 . 1459 129 129 ASN CA C 55.098 0.2 . 1460 129 129 ASN CB C 38.583 0.2 . 1461 129 129 ASN C C 175.661 0.2 . 1462 129 129 ASN N N 121.916 0.05 . 1463 130 130 ALA H H 8.978 0.01 . 1464 130 130 ALA HA H 4.182 0.01 . 1465 130 130 ALA HB H 1.349 0.01 . 1466 130 130 ALA CA C 52.68 0.2 . 1467 130 130 ALA CB C 16.395 0.2 . 1468 130 130 ALA C C 175.918 0.2 . 1469 130 130 ALA N N 124.969 0.05 . 1470 131 131 TYR H H 7.249 0.01 . 1471 131 131 TYR HA H 4.064 0.01 . 1472 131 131 TYR HB2 H 3.61 0.01 . 1473 131 131 TYR HB3 H 2.671 0.01 . 1474 131 131 TYR HD1 H 7.039 0.01 . 1475 131 131 TYR HD2 H 7.039 0.01 . 1476 131 131 TYR HE1 H 6.758 0.01 . 1477 131 131 TYR HE2 H 6.758 0.01 . 1478 131 131 TYR CA C 61.07 0.2 . 1479 131 131 TYR CB C 39.52 0.2 . 1480 131 131 TYR CD1 C 133.139 0.2 . 1481 131 131 TYR CD2 C 133.139 0.2 . 1482 131 131 TYR CE1 C 118.258 0.2 . 1483 131 131 TYR CE2 C 118.258 0.2 . 1484 131 131 TYR C C 175.469 0.2 . 1485 131 131 TYR N N 119.669 0.05 . 1486 132 132 ARG H H 8.217 0.01 . 1487 132 132 ARG HA H 2.752 0.01 . 1488 132 132 ARG HB2 H 1.683 0.01 . 1489 132 132 ARG HB3 H 1.596 0.01 . 1490 132 132 ARG HG2 H 1.748 0.01 . 1491 132 132 ARG HG3 H 1.338 0.01 . 1492 132 132 ARG HD2 H 3.566 0.01 . 1493 132 132 ARG HD3 H 3.172 0.01 . 1494 132 132 ARG HE H 7.894 0.01 . 1495 132 132 ARG CA C 60.303 0.2 . 1496 132 132 ARG CB C 29.52 0.2 . 1497 132 132 ARG CG C 27.958 0.2 . 1498 132 132 ARG CD C 42.958 0.2 . 1499 132 132 ARG C C 177.561 0.2 . 1500 132 132 ARG N N 117.983 0.05 . 1501 132 132 ARG NE N 121.063 0.05 . 1502 133 133 GLU H H 8.195 0.01 . 1503 133 133 GLU HA H 3.98 0.01 . 1504 133 133 GLU HB2 H 2.076 0.01 . 1505 133 133 GLU HB3 H 1.94 0.01 . 1506 133 133 GLU HG2 H 2.275 0.01 . 1507 133 133 GLU HG3 H 2.275 0.01 . 1508 133 133 GLU CA C 59.767 0.2 . 1509 133 133 GLU CB C 29.52 0.2 . 1510 133 133 GLU CG C 36.708 0.2 . 1511 133 133 GLU C C 179.848 0.2 . 1512 133 133 GLU N N 116.371 0.05 . 1513 134 134 ASN H H 8.61 0.01 . 1514 134 134 ASN HA H 4.46 0.01 . 1515 134 134 ASN HB2 H 2.905 0.01 . 1516 134 134 ASN HB3 H 2.455 0.01 . 1517 134 134 ASN HD21 H 7.333 0.01 . 1518 134 134 ASN HD22 H 7.217 0.01 . 1519 134 134 ASN CA C 56.199 0.2 . 1520 134 134 ASN CB C 38.583 0.2 . 1521 134 134 ASN C C 178.425 0.2 . 1522 134 134 ASN N N 116.325 0.05 . 1523 134 134 ASN ND2 N 114.221 0.05 . 1524 135 135 VAL H H 8.389 0.01 . 1525 135 135 VAL HA H 3.339 0.01 . 1526 135 135 VAL HB H 1.468 0.01 . 1527 135 135 VAL HG1 H 0.692 0.01 . 1528 135 135 VAL HG2 H 0.442 0.01 . 1529 135 135 VAL CA C 67.938 0.2 . 1530 135 135 VAL CB C 29.833 0.2 . 1531 135 135 VAL CG1 C 24.25 0.2 . 1532 135 135 VAL CG2 C 22.02 0.2 . 1533 135 135 VAL C C 177.139 0.2 . 1534 135 135 VAL N N 123.634 0.05 . 1535 136 136 PHE H H 8.146 0.01 . 1536 136 136 PHE HA H 4.27 0.01 . 1537 136 136 PHE HB2 H 2.954 0.01 . 1538 136 136 PHE HB3 H 2.856 0.01 . 1539 136 136 PHE HD1 H 7.127 0.01 . 1540 136 136 PHE HD2 H 7.127 0.01 . 1541 136 136 PHE HE1 H 7.120 0.01 . 1542 136 136 PHE HE2 H 7.120 0.01 . 1543 136 136 PHE HZ H 6.932 0.01 . 1544 136 136 PHE CA C 60.494 0.2 . 1545 136 136 PHE CB C 38.27 0.2 . 1546 136 136 PHE CD1 C 131.694 0.2 . 1547 136 136 PHE CD2 C 131.694 0.2 . 1548 136 136 PHE CE1 C 131.400 0.2 . 1549 136 136 PHE CE2 C 131.400 0.2 . 1550 136 136 PHE CZ C 130.732 0.2 . 1551 136 136 PHE C C 178.604 0.2 . 1552 136 136 PHE N N 116.784 0.05 . 1553 137 137 LYS H H 7.586 0.01 . 1554 137 137 LYS HA H 4.06 0.01 . 1555 137 137 LYS HB2 H 1.889 0.01 . 1556 137 137 LYS HB3 H 1.889 0.01 . 1557 137 137 LYS HG2 H 1.585 0.01 . 1558 137 137 LYS HG3 H 1.425 0.01 . 1559 137 137 LYS HD2 H 1.69 0.01 . 1560 137 137 LYS HD3 H 1.69 0.01 . 1561 137 137 LYS HE2 H 2.963 0.01 . 1562 137 137 LYS HE3 H 2.963 0.01 . 1563 137 137 LYS CA C 58.583 0.2 . 1564 137 137 LYS CB C 32.958 0.2 . 1565 137 137 LYS CG C 25.458 0.2 . 1566 137 137 LYS CD C 29.52 0.2 . 1567 137 137 LYS CE C 42.02 0.2 . 1568 137 137 LYS C C 177.754 0.2 . 1569 137 137 LYS N N 117.257 0.05 . 1570 138 138 LEU H H 7.508 0.01 . 1571 138 138 LEU HA H 4.081 0.01 . 1572 138 138 LEU HB2 H 1.781 0.01 . 1573 138 138 LEU HB3 H 1.676 0.01 . 1574 138 138 LEU HG H 1.675 0.01 . 1575 138 138 LEU HD1 H 0.802 0.01 . 1576 138 138 LEU HD2 H 0.924 0.01 . 1577 138 138 LEU CA C 56.975 0.2 . 1578 138 138 LEU CB C 44.208 0.2 . 1579 138 138 LEU CG C 26.708 0.2 . 1580 138 138 LEU CD1 C 25.77 0.2 . 1581 138 138 LEU CD2 C 24.52 0.2 . 1582 138 138 LEU N N 120.954 0.05 . 1583 139 139 LEU H H 7.916 0.01 . 1584 139 139 LEU HA H 4.892 0.01 . 1585 139 139 LEU HB2 H 1.908 0.01 . 1586 139 139 LEU HB3 H 1.008 0.01 . 1587 139 139 LEU HG H 1.455 0.01 . 1588 139 139 LEU HD1 H 0.643 0.01 . 1589 139 139 LEU HD2 H 0.742 0.01 . 1590 139 139 LEU CA C 50.681 0.2 . 1591 139 139 LEU CB C 41.083 0.2 . 1592 139 139 LEU CG C 26.083 0.2 . 1593 139 139 LEU CD1 C 27.645 0.2 . 1594 139 139 LEU CD2 C 24.208 0.2 . 1595 139 139 LEU N N 115.531 0.05 . 1596 140 140 PRO HA H 4.409 0.01 . 1597 140 140 PRO HB2 H 2.323 0.01 . 1598 140 140 PRO HB3 H 1.961 0.01 . 1599 140 140 PRO HG2 H 1.999 0.01 . 1600 140 140 PRO HG3 H 1.962 0.01 . 1601 140 140 PRO HD2 H 3.77 0.01 . 1602 140 140 PRO HD3 H 3.467 0.01 . 1603 140 140 PRO CA C 64.147 0.2 . 1604 140 140 PRO CB C 32.02 0.2 . 1605 140 140 PRO CG C 27.333 0.2 . 1606 140 140 PRO CD C 50.458 0.2 . 1607 140 140 PRO C C 177.18 0.2 . 1608 141 141 GLN H H 9.998 0.01 . 1609 141 141 GLN HA H 4.295 0.01 . 1610 141 141 GLN HB2 H 2.212 0.01 . 1611 141 141 GLN HB3 H 1.908 0.01 . 1612 141 141 GLN HG2 H 2.757 0.01 . 1613 141 141 GLN HG3 H 2.668 0.01 . 1614 141 141 GLN HE21 H 7.634 0.01 . 1615 141 141 GLN HE22 H 6.033 0.01 . 1616 141 141 GLN CA C 55.848 0.2 . 1617 141 141 GLN CB C 27.645 0.2 . 1618 141 141 GLN CG C 32.958 0.2 . 1619 141 141 GLN C C 175.948 0.2 . 1620 141 141 GLN N N 121.034 0.05 . 1621 141 141 GLN NE2 N 110.655 0.05 . 1622 142 142 VAL H H 7.533 0.01 . 1623 142 142 VAL HA H 3.844 0.01 . 1624 142 142 VAL HB H 2.165 0.01 . 1625 142 142 VAL HG1 H 0.751 0.01 . 1626 142 142 VAL HG2 H 0.725 0.01 . 1627 142 142 VAL CA C 63.69 0.2 . 1628 142 142 VAL CB C 32.02 0.2 . 1629 142 142 VAL CG1 C 24.833 0.2 . 1630 142 142 VAL CG2 C 22.02 0.2 . 1631 142 142 VAL C C 175.226 0.2 . 1632 142 142 VAL N N 123.014 0.05 . 1633 143 143 MET H H 8.596 0.01 . 1634 143 143 MET HA H 4.355 0.01 . 1635 143 143 MET HB2 H 1.706 0.01 . 1636 143 143 MET HB3 H 1.433 0.01 . 1637 143 143 MET HG2 H 2.386 0.01 . 1638 143 143 MET HG3 H 2.141 0.01 . 1639 143 143 MET HE H 2.039 0.01 . 1640 143 143 MET CA C 56.049 0.2 . 1641 143 143 MET CB C 34.833 0.2 . 1642 143 143 MET CG C 32.065 0.2 . 1643 143 143 MET CE C 17.02 0.2 . 1644 143 143 MET C C 175.631 0.2 . 1645 143 143 MET N N 125.751 0.05 . 1646 144 144 TYR H H 8.153 0.01 . 1647 144 144 TYR HA H 4.818 0.01 . 1648 144 144 TYR HB2 H 2.826 0.01 . 1649 144 144 TYR HB3 H 2.606 0.01 . 1650 144 144 TYR HD1 H 6.852 0.01 . 1651 144 144 TYR HD2 H 6.852 0.01 . 1652 144 144 TYR HE1 H 6.82 0.01 . 1653 144 144 TYR HE2 H 6.82 0.01 . 1654 144 144 TYR CA C 56.658 0.2 . 1655 144 144 TYR CB C 41.083 0.2 . 1656 144 144 TYR CD1 C 133.586 0.2 . 1657 144 144 TYR CD2 C 133.586 0.2 . 1658 144 144 TYR CE1 C 118.125 0.2 . 1659 144 144 TYR CE2 C 118.125 0.2 . 1660 144 144 TYR C C 173.188 0.2 . 1661 144 144 TYR N N 116.104 0.05 . 1662 145 145 LEU H H 8.995 0.01 . 1663 145 145 LEU HA H 5.571 0.01 . 1664 145 145 LEU HB2 H 1.48 0.01 . 1665 145 145 LEU HB3 H 0.428 0.01 . 1666 145 145 LEU HG H 1.108 0.01 . 1667 145 145 LEU HD1 H -0.08 0.01 . 1668 145 145 LEU HD2 H 0.696 0.01 . 1669 145 145 LEU CA C 52.598 0.2 . 1670 145 145 LEU CB C 46.396 0.2 . 1671 145 145 LEU CG C 27.645 0.2 . 1672 145 145 LEU CD1 C 26.395 0.2 . 1673 145 145 LEU CD2 C 22.645 0.2 . 1674 145 145 LEU C C 176.719 0.2 . 1675 145 145 LEU N N 126.815 0.05 . 1676 146 146 ASP H H 9.922 0.01 . 1677 146 146 ASP HA H 4.613 0.01 . 1678 146 146 ASP HB2 H 2.914 0.01 . 1679 146 146 ASP HB3 H 2.824 0.01 . 1680 146 146 ASP CA C 55.971 0.2 . 1681 146 146 ASP CB C 39.52 0.2 . 1682 146 146 ASP C C 176.535 0.2 . 1683 146 146 ASP N N 132.317 0.05 . 1684 147 147 GLY H H 8.875 0.01 . 1685 147 147 GLY HA2 H 4.261 0.01 . 1686 147 147 GLY HA3 H 3.555 0.01 . 1687 147 147 GLY CA C 45.458 0.2 . 1688 147 147 GLY C C 174.422 0.2 . 1689 147 147 GLY N N 102.473 0.05 . 1690 148 148 TYR H H 8.023 0.01 . 1691 148 148 TYR HA H 5.416 0.01 . 1692 148 148 TYR HB2 H 2.915 0.01 . 1693 148 148 TYR HB3 H 2.915 0.01 . 1694 148 148 TYR HD1 H 6.975 0.01 . 1695 148 148 TYR HD2 H 6.975 0.01 . 1696 148 148 TYR HE1 H 6.906 0.01 . 1697 148 148 TYR HE2 H 6.906 0.01 . 1698 148 148 TYR CA C 57.339 0.2 . 1699 148 148 TYR CB C 44.208 0.2 . 1700 148 148 TYR CD1 C 133.326 0.2 . 1701 148 148 TYR CD2 C 133.326 0.2 . 1702 148 148 TYR CE1 C 118.206 0.2 . 1703 148 148 TYR CE2 C 118.206 0.2 . 1704 148 148 TYR C C 176.943 0.2 . 1705 148 148 TYR N N 117.758 0.05 . 1706 149 149 ASP H H 9.582 0.01 . 1707 149 149 ASP HA H 5.551 0.01 . 1708 149 149 ASP HB2 H 3.349 0.01 . 1709 149 149 ASP HB3 H 2.697 0.01 . 1710 149 149 ASP CA C 52.877 0.2 . 1711 149 149 ASP CB C 42.333 0.2 . 1712 149 149 ASP C C 178.466 0.2 . 1713 149 149 ASP N N 126.325 0.05 . 1714 150 150 ARG H H 8.268 0.01 . 1715 150 150 ARG HA H 3.532 0.01 . 1716 150 150 ARG HB2 H 1.323 0.01 . 1717 150 150 ARG HB3 H 1.075 0.01 . 1718 150 150 ARG HG2 H 0.483 0.01 . 1719 150 150 ARG HG3 H 0.361 0.01 . 1720 150 150 ARG HD2 H 2.737 0.01 . 1721 150 150 ARG HD3 H 2.707 0.01 . 1722 150 150 ARG HE H 7.086 0.01 . 1723 150 150 ARG CA C 58.844 0.2 . 1724 150 150 ARG CB C 29.833 0.2 . 1725 150 150 ARG CG C 27.02 0.2 . 1726 150 150 ARG CD C 42.958 0.2 . 1727 150 150 ARG C C 177.439 0.2 . 1728 150 150 ARG N N 117.58 0.05 . 1729 150 150 ARG NE N 125.258 0.05 . 1730 151 151 ASP H H 8.195 0.01 . 1731 151 151 ASP HA H 4.8 0.01 . 1732 151 151 ASP HB2 H 2.892 0.01 . 1733 151 151 ASP HB3 H 2.539 0.01 . 1734 151 151 ASP CA C 54.012 0.2 . 1735 151 151 ASP CB C 41.395 0.2 . 1736 151 151 ASP C C 175.041 0.2 . 1737 151 151 ASP N N 119.276 0.05 . 1738 152 152 ASN H H 8.507 0.01 . 1739 152 152 ASN HA H 4.346 0.01 . 1740 152 152 ASN HB2 H 3.042 0.01 . 1741 152 152 ASN HB3 H 2.949 0.01 . 1742 152 152 ASN HD21 H 7.447 0.01 . 1743 152 152 ASN HD22 H 6.721 0.01 . 1744 152 152 ASN CA C 55.147 0.2 . 1745 152 152 ASN CB C 37.02 0.2 . 1746 152 152 ASN C C 173.893 0.2 . 1747 152 152 ASN N N 114.935 0.05 . 1748 152 152 ASN ND2 N 112.715 0.05 . 1749 153 153 LYS H H 8.796 0.01 . 1750 153 153 LYS HA H 4.713 0.01 . 1751 153 153 LYS HB2 H 2.112 0.01 . 1752 153 153 LYS HB3 H 1.939 0.01 . 1753 153 153 LYS HG2 H 1.511 0.01 . 1754 153 153 LYS HG3 H 1.467 0.01 . 1755 153 153 LYS HD2 H 1.765 0.01 . 1756 153 153 LYS HD3 H 1.765 0.01 . 1757 153 153 LYS HE2 H 3.052 0.01 . 1758 153 153 LYS HE3 H 3.052 0.01 . 1759 153 153 LYS CA C 55.247 0.2 . 1760 153 153 LYS CB C 32.958 0.2 . 1761 153 153 LYS CG C 24.833 0.2 . 1762 153 153 LYS CD C 28.895 0.2 . 1763 153 153 LYS C C 176.86 0.2 . 1764 153 153 LYS N N 119.874 0.05 . 1765 154 154 GLU H H 9.023 0.01 . 1766 154 154 GLU HA H 3.825 0.01 . 1767 154 154 GLU HB2 H 1.837 0.01 . 1768 154 154 GLU HB3 H 1.803 0.01 . 1769 154 154 GLU HG2 H 2.227 0.01 . 1770 154 154 GLU HG3 H 2.115 0.01 . 1771 154 154 GLU CA C 56.75 0.2 . 1772 154 154 GLU CB C 30.145 0.2 . 1773 154 154 GLU CG C 36.395 0.2 . 1774 154 154 GLU C C 176.673 0.2 . 1775 154 154 GLU N N 123.997 0.05 . 1776 155 155 ALA H H 7.76 0.01 . 1777 155 155 ALA HA H 3.903 0.01 . 1778 155 155 ALA HB H 0.494 0.01 . 1779 155 155 ALA CA C 50.446 0.2 . 1780 155 155 ALA CB C 17.02 0.2 . 1781 155 155 ALA N N 126.616 0.05 . 1782 156 156 PRO HA H 4.386 0.01 . 1783 156 156 PRO HB2 H 2.228 0.01 . 1784 156 156 PRO HB3 H 1.885 0.01 . 1785 156 156 PRO HG2 H 1.993 0.01 . 1786 156 156 PRO HG3 H 1.885 0.01 . 1787 156 156 PRO HD2 H 3.639 0.01 . 1788 156 156 PRO HD3 H 3.107 0.01 . 1789 156 156 PRO CA C 62.608 0.2 . 1790 156 156 PRO CB C 32.02 0.2 . 1791 156 156 PRO CG C 27.02 0.2 . 1792 156 156 PRO CD C 50.458 0.2 . 1793 156 156 PRO C C 176.369 0.2 . 1794 157 157 ASP H H 8.287 0.01 . 1795 157 157 ASP HA H 4.393 0.01 . 1796 157 157 ASP HB2 H 2.61 0.01 . 1797 157 157 ASP HB3 H 2.61 0.01 . 1798 157 157 ASP CA C 54.604 0.2 . 1799 157 157 ASP CB C 41.083 0.2 . 1800 157 157 ASP C C 176.381 0.2 . 1801 157 157 ASP N N 120.413 0.05 . 1802 158 158 SER H H 7.95 0.01 . 1803 158 158 SER HA H 4.281 0.01 . 1804 158 158 SER HB2 H 3.781 0.01 . 1805 158 158 SER HB3 H 3.702 0.01 . 1806 158 158 SER CA C 58.545 0.2 . 1807 158 158 SER CB C 63.970 0.2 . 1808 158 158 SER C C 174.243 0.2 . 1809 158 158 SER N N 114.522 0.05 . 1810 159 159 ASP H H 8.33 0.01 . 1811 159 159 ASP HA H 4.611 0.01 . 1812 159 159 ASP HB2 H 2.663 0.01 . 1813 159 159 ASP HB3 H 2.608 0.01 . 1814 159 159 ASP CA C 54.493 0.2 . 1815 159 159 ASP CB C 41.083 0.2 . 1816 159 159 ASP C C 176.382 0.2 . 1817 159 159 ASP N N 122.063 0.05 . 1818 160 160 VAL H H 7.832 0.01 . 1819 160 160 VAL HA H 4.002 0.01 . 1820 160 160 VAL HB H 2.068 0.01 . 1821 160 160 VAL HG1 H 0.877 0.01 . 1822 160 160 VAL HG2 H 0.877 0.01 . 1823 160 160 VAL CA C 62.705 0.2 . 1824 160 160 VAL CB C 32.645 0.2 . 1825 160 160 VAL CG1 C 21.083 0.2 . 1826 160 160 VAL CG2 C 21.083 0.2 . 1827 160 160 VAL C C 176.342 0.2 . 1828 160 160 VAL N N 119.203 0.05 . 1829 161 161 GLU H H 8.318 0.01 . 1830 161 161 GLU HA H 4.213 0.01 . 1831 161 161 GLU HB2 H 1.985 0.01 . 1832 161 161 GLU HB3 H 1.892 0.01 . 1833 161 161 GLU HG2 H 2.215 0.01 . 1834 161 161 GLU HG3 H 2.215 0.01 . 1835 161 161 GLU CA C 56.951 0.2 . 1836 161 161 GLU CB C 30.145 0.2 . 1837 161 161 GLU CG C 36.083 0.2 . 1838 161 161 GLU C C 176.757 0.2 . 1839 161 161 GLU N N 123.069 0.05 . 1840 162 162 GLY H H 8.173 0.01 . 1841 162 162 GLY HA2 H 3.872 0.01 . 1842 162 162 GLY HA3 H 3.832 0.01 . 1843 162 162 GLY CA C 45.146 0.2 . 1844 162 162 GLY C C 173.649 0.2 . 1845 162 162 GLY N N 109.297 0.05 . 1846 163 163 TYR H H 7.983 0.01 . 1847 163 163 TYR HA H 4.552 0.01 . 1848 163 163 TYR HB2 H 3.005 0.01 . 1849 163 163 TYR HB3 H 2.916 0.01 . 1850 163 163 TYR HD1 H 7.039 0.01 . 1851 163 163 TYR HD2 H 7.039 0.01 . 1852 163 163 TYR HE1 H 6.758 0.01 . 1853 163 163 TYR HE2 H 6.758 0.01 . 1854 163 163 TYR CA C 58.069 0.2 . 1855 163 163 TYR CB C 38.583 0.2 . 1856 163 163 TYR CD1 C 133.17 0.2 . 1857 163 163 TYR CD2 C 133.17 0.2 . 1858 163 163 TYR CE1 C 118.268 0.2 . 1859 163 163 TYR CE2 C 118.268 0.2 . 1860 163 163 TYR C C 174.855 0.2 . 1861 163 163 TYR N N 119.886 0.05 . 1862 164 164 VAL H H 7.491 0.01 . 1863 164 164 VAL HA H 3.983 0.01 . 1864 164 164 VAL HB H 2.025 0.01 . 1865 164 164 VAL HG1 H 0.871 0.01 . 1866 164 164 VAL HG2 H 0.847 0.01 . 1867 164 164 VAL CA C 63.809 0.2 . 1868 164 164 VAL CB C 33.27 0.2 . 1869 164 164 VAL CG1 C 21.708 0.2 . 1870 164 164 VAL CG2 C 20.458 0.2 . 1871 164 164 VAL N N 124.466 0.05 . stop_ save_