data_15229 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; ATOMIC STRUCTURE OF TRANSLATION INITIATION FACTOR aIF2 beta-SUBUNIT FROM ARCHAEBACTERIA SULFOLOBUS SOLFATARICUS: HIGH RESOLUTION NMR IN SOLUTION ; _BMRB_accession_number 15229 _BMRB_flat_file_name bmr15229.str _Entry_type original _Submission_date 2007-04-30 _Accession_date 2007-04-30 _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 Vasile F. . . 2 Pechkova E. . . 3 Stolboushkina E. . . 4 Garber M. . . 5 Nicolini C. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 714 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2008-02-20 original author . stop_ _Original_release_date 2008-02-20 save_ ############################# # Citation for this entry # ############################# save_citations _Saveframe_category entry_citation _Citation_full . _Citation_title ; Solution structure of the beta-subunit of the translation initiation factor aIF2 from archaebacteria Sulfolobus solfataricus. ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 18004773 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Vasile F. . . 2 Pechkova E. . . 3 Nicolini C. . . stop_ _Journal_abbreviation Proteins _Journal_volume 70 _Journal_issue 3 _Journal_CSD 0353 _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 1112 _Page_last 1115 _Year 2008 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Translation initiation factor' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'subunit beta' $Translation_initiation_factor_2_beta_subunit stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_Translation_initiation_factor_2_beta_subunit _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Translation_initiation_factor_2_beta_subunit _Molecular_mass 16799 _Mol_thiol_state 'all free' loop_ _Biological_function 'eIF-2 functions in the early steps of protein synthesis by forming a ternary complex with GTP and initiator tRNA' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 146 _Mol_residue_sequence ; HHHHHHMGSSEKEYVEMLDR LYSKLPEKGRKEGTQSLPNM IILNIGNTTIIRNFAEYCDR IRREDKICMKYLLKELAAPG NVDDKGELVIQGKFSSQVIN TLMERFLKAYVECSTCKSLD TILKKEKKSWYIVCLACGAQ TPVKPL ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 -6 HIS 2 -5 HIS 3 -4 HIS 4 -3 HIS 5 -2 HIS 6 -1 HIS 7 1 MET 8 2 GLY 9 3 SER 10 4 SER 11 5 GLU 12 6 LYS 13 7 GLU 14 8 TYR 15 9 VAL 16 10 GLU 17 11 MET 18 12 LEU 19 13 ASP 20 14 ARG 21 15 LEU 22 16 TYR 23 17 SER 24 18 LYS 25 19 LEU 26 20 PRO 27 21 GLU 28 22 LYS 29 23 GLY 30 24 ARG 31 25 LYS 32 26 GLU 33 27 GLY 34 28 THR 35 29 GLN 36 30 SER 37 31 LEU 38 32 PRO 39 33 ASN 40 34 MET 41 35 ILE 42 36 ILE 43 37 LEU 44 38 ASN 45 39 ILE 46 40 GLY 47 41 ASN 48 42 THR 49 43 THR 50 44 ILE 51 45 ILE 52 46 ARG 53 47 ASN 54 48 PHE 55 49 ALA 56 50 GLU 57 51 TYR 58 52 CYS 59 53 ASP 60 54 ARG 61 55 ILE 62 56 ARG 63 57 ARG 64 58 GLU 65 59 ASP 66 60 LYS 67 61 ILE 68 62 CYS 69 63 MET 70 64 LYS 71 65 TYR 72 66 LEU 73 67 LEU 74 68 LYS 75 69 GLU 76 70 LEU 77 71 ALA 78 72 ALA 79 73 PRO 80 74 GLY 81 75 ASN 82 76 VAL 83 77 ASP 84 78 ASP 85 79 LYS 86 80 GLY 87 81 GLU 88 82 LEU 89 83 VAL 90 84 ILE 91 85 GLN 92 86 GLY 93 87 LYS 94 88 PHE 95 89 SER 96 90 SER 97 91 GLN 98 92 VAL 99 93 ILE 100 94 ASN 101 95 THR 102 96 LEU 103 97 MET 104 98 GLU 105 99 ARG 106 100 PHE 107 101 LEU 108 102 LYS 109 103 ALA 110 104 TYR 111 105 VAL 112 106 GLU 113 107 CYS 114 108 SER 115 109 THR 116 110 CYS 117 111 LYS 118 112 SER 119 113 LEU 120 114 ASP 121 115 THR 122 116 ILE 123 117 LEU 124 118 LYS 125 119 LYS 126 120 GLU 127 121 LYS 128 122 LYS 129 123 SER 130 124 TRP 131 125 TYR 132 126 ILE 133 127 VAL 134 128 CYS 135 129 LEU 136 130 ALA 137 131 CYS 138 132 GLY 139 133 ALA 140 134 GLN 141 135 THR 142 136 PRO 143 137 VAL 144 138 LYS 145 139 PRO 146 140 LEU stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-08-05 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 2NXU "Atomic Structure Of Translation Initiation Factor Aif2 Beta-Subunit From Archaebacteria Sulfolobus Solfataricus: High Resolutio" 100.00 146 100.00 100.00 1.64e-103 PDB 2QMU "Structure Of An Archaeal Heterotrimeric Initiation Factor 2 Reveals A Nucleotide State Between The Gtp And The Gdp States" 94.52 138 100.00 100.00 1.30e-95 PDB 3CW2 "Crystal Structure Of The Intact Archaeal Translation Initiation Factor 2 From Sulfolobus Solfataricus ." 94.52 139 100.00 100.00 1.04e-95 PDB 3V11 "Structure Of The Ternary Initiation Complex Aif2:gdpnp:methionylated Initiator Trna" 94.52 138 100.00 100.00 1.30e-95 GB AAK42529 "Translation initiation factor 2, beta subunit (eif2B) [Sulfolobus solfataricus P2]" 94.52 139 100.00 100.00 1.04e-95 GB ACX90486 "Translation initiation factor IF2/IF5 [Sulfolobus solfataricus 98/2]" 94.52 139 100.00 100.00 1.04e-95 GB AKA72626 "translation initiation factor IF-2 subunit beta [Sulfolobus solfataricus]" 94.52 139 100.00 100.00 1.04e-95 GB AKA75325 "translation initiation factor IF-2 subunit beta [Sulfolobus solfataricus]" 94.52 139 100.00 100.00 1.04e-95 GB AKA78018 "translation initiation factor IF-2 subunit beta [Sulfolobus solfataricus]" 94.52 139 100.00 100.00 1.04e-95 REF WP_009989461 "translation initiation factor IF-2 subunit beta [Sulfolobus solfataricus]" 94.52 139 100.00 100.00 1.04e-95 SP Q97W59 "RecName: Full=Translation initiation factor 2 subunit beta; AltName: Full=aIF2-beta; AltName: Full=eIF-2-beta" 94.52 139 100.00 100.00 1.04e-95 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain _Gene_mnemonic $Translation_initiation_factor_2_beta_subunit 'Sulfolobus solfataricus' 2287 Archaea . Sulfolobus solfataricus P2 eif2b 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 $Translation_initiation_factor_2_beta_subunit 'recombinant technology' bacteria Escherichia coli BL21(DE3) pET-28b(+) stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample _Saveframe_category sample _Sample_type solution _Details 'concentration 10 mg/ml, 20 mM NaCl, 10% D2O in H2O' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Translation_initiation_factor_2_beta_subunit 0.6 mM 'natural abundance' 'sodium phosphate' 50 mM 'natural abundance' NaCl 10 mM 'natural abundance' D2O 10 % . H2O 90 % . stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Saveframe_category software _Name xwinnmr _Version 2.6 loop_ _Vendor _Address _Electronic_address Bruker . . stop_ loop_ _Task collection stop_ _Details . save_ save_XEASY _Saveframe_category software _Name XEASY _Version 1.3.13 loop_ _Vendor _Address _Electronic_address 'P. Guntert and K. Wuthrich et al' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_DYANA _Saveframe_category software _Name DYANA _Version 1.5 loop_ _Vendor _Address _Electronic_address 'P. Guntert and K. Wuthrich et al' . . stop_ loop_ _Task 'structure solution' stop_ _Details . save_ save_GROMACS _Saveframe_category software _Name GROMACS _Version 3.3.1 loop_ _Vendor _Address _Electronic_address 'David van der Spoel et al.' . . stop_ loop_ _Task refinement stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AMX _Field_strength 500 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_TOCSY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D TOCSY' _Sample_label $sample save_ save_2D_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D NOESY' _Sample_label $sample save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.2 . M pH 8 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_proton _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 water H 1 protons ppm 4.7 internal direct . . . 1.0 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $XWINNMR $XEASY stop_ loop_ _Experiment_label '2D TOCSY' '2D NOESY' stop_ loop_ _Sample_label $sample stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $proton _Mol_system_component_name 'subunit beta' _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 7 13 GLU H H 8.657 0 . 2 7 13 GLU HA H 4.808 0 . 3 7 13 GLU HB2 H 2.903 0.001 . 4 7 13 GLU HB3 H 2.809 0 . 5 8 14 TYR H H 7.716 0 . 6 8 14 TYR HA H 4.048 0 . 7 8 14 TYR HB2 H 3.259 0 . 8 8 14 TYR HB3 H 3.259 0 . 9 9 15 VAL H H 8.632 0 . 10 9 15 VAL HA H 4.521 0 . 11 9 15 VAL HB H 2.139 0 . 12 9 15 VAL HG1 H 0.909 0 . 13 9 15 VAL HG2 H 0.828 0 . 14 10 16 GLU H H 8.329 0 . 15 10 16 GLU HA H 4.537 0 . 16 10 16 GLU HB2 H 2.479 0 . 17 10 16 GLU HB3 H 2.479 0 . 18 10 16 GLU HG2 H 2.79 0 . 19 10 16 GLU HG3 H 2.79 0 . 20 11 17 MET H H 8.15 0 . 21 11 17 MET HA H 3.898 0 . 22 11 17 MET HB2 H 2.488 0 . 23 11 17 MET HB3 H 2.488 0 . 24 12 18 LEU H H 7.692 0 . 25 12 18 LEU HA H 4.152 0 . 26 12 18 LEU HB2 H 1.774 0 . 27 12 18 LEU HB3 H 1.774 0 . 28 12 18 LEU HD1 H 0.887 0 . 29 12 18 LEU HD2 H 0.778 0 . 30 12 18 LEU HG H 1.504 0 . 31 13 19 ASP H H 8.907 0 . 32 13 19 ASP HA H 4.491 0 . 33 13 19 ASP HB2 H 2.618 0 . 34 13 19 ASP HB3 H 2.793 0 . 35 14 20 ARG H H 8.542 0 . 36 14 20 ARG HA H 3.97 0.003 . 37 14 20 ARG HB2 H 1.965 0 . 38 14 20 ARG HB3 H 1.878 0 . 39 14 20 ARG HD2 H 2.978 0 . 40 14 20 ARG HD3 H 2.978 0 . 41 14 20 ARG HG2 H 1.522 0 . 42 14 20 ARG HG3 H 1.522 0 . 43 15 21 LEU H H 7.904 0 . 44 15 21 LEU HA H 4 0 . 45 15 21 LEU HB2 H 1.762 0 . 46 15 21 LEU HB3 H 1.735 0 . 47 15 21 LEU HD1 H 1.044 0 . 48 15 21 LEU HD2 H 1.044 0 . 49 15 21 LEU HG H 1.578 0 . 50 16 22 TYR H H 7.571 0 . 51 16 22 TYR HA H 4.347 0 . 52 16 22 TYR HB2 H 3.404 0 . 53 16 22 TYR HB3 H 3.33 0 . 54 16 22 TYR HD1 H 7.341 0 . 55 16 22 TYR HD2 H 7.341 0 . 56 16 22 TYR HE1 H 6.961 0 . 57 16 22 TYR HE2 H 6.961 0 . 58 17 23 SER H H 7.605 0 . 59 17 23 SER HA H 4.168 0 . 60 17 23 SER HB2 H 4.016 0 . 61 17 23 SER HB3 H 4.016 0 . 62 18 24 LYS H H 7.86 0 . 63 18 24 LYS HA H 3.915 0 . 64 18 24 LYS HB2 H 1.869 0 . 65 18 24 LYS HB3 H 1.869 0 . 66 18 24 LYS HD2 H 1.521 0 . 67 18 24 LYS HD3 H 1.521 0 . 68 18 24 LYS HE2 H 2.825 0 . 69 18 24 LYS HE3 H 2.825 0 . 70 18 24 LYS HG2 H 1.672 0 . 71 18 24 LYS HG3 H 1.672 0 . 72 19 25 LEU H H 8.667 0 . 73 19 25 LEU HA H 4.213 0 . 74 19 25 LEU HB2 H 1.596 0 . 75 19 25 LEU HB3 H 1.693 0 . 76 19 25 LEU HD1 H 0.702 0 . 77 19 25 LEU HD2 H 0.702 0 . 78 19 25 LEU HG H 1.319 0 . 79 20 26 PRO HA H 4.002 0 . 80 20 26 PRO HB2 H 1.867 0 . 81 20 26 PRO HB3 H 1.791 0 . 82 20 26 PRO HD2 H 2.925 0 . 83 20 26 PRO HD3 H 3.162 0 . 84 20 26 PRO HG2 H 1.622 0 . 85 20 26 PRO HG3 H 1.622 0 . 86 21 27 GLU H H 8.154 0 . 87 21 27 GLU HA H 4.295 0 . 88 21 27 GLU HB2 H 2.803 0 . 89 21 27 GLU HB3 H 2.64 0 . 90 22 28 LYS H H 9.039 0 . 91 22 28 LYS HA H 4.372 0 . 92 22 28 LYS HB2 H 1.885 0 . 93 22 28 LYS HB3 H 1.885 0 . 94 22 28 LYS HD2 H 1.58 0 . 95 22 28 LYS HD3 H 1.58 0 . 96 22 28 LYS HE2 H 2.983 0 . 97 22 28 LYS HE3 H 2.983 0 . 98 22 28 LYS HG2 H 1.442 0 . 99 22 28 LYS HG3 H 1.442 0 . 100 22 28 LYS HZ H 7.131 0 . 101 23 29 GLY H H 7.588 0 . 102 23 29 GLY HA2 H 3.808 0 . 103 23 29 GLY HA3 H 3.434 0 . 104 24 30 ARG H H 7.952 0 . 105 24 30 ARG HA H 4.463 0 . 106 24 30 ARG HB2 H 1.688 0 . 107 24 30 ARG HB3 H 1.4 0 . 108 24 30 ARG HD2 H 2.982 0 . 109 24 30 ARG HD3 H 2.982 0 . 110 24 30 ARG HG2 H 1.327 0 . 111 24 30 ARG HG3 H 1.327 0 . 112 25 31 LYS H H 8.325 0 . 113 25 31 LYS HA H 4.134 0 . 114 25 31 LYS HB2 H 1.375 0 . 115 25 31 LYS HB3 H 1.375 0 . 116 25 31 LYS HD2 H 1.459 0 . 117 25 31 LYS HD3 H 1.459 0 . 118 25 31 LYS HE2 H 3.017 0 . 119 25 31 LYS HE3 H 3.017 0 . 120 25 31 LYS HG2 H 1.52 0 . 121 25 31 LYS HG3 H 1.52 0 . 122 26 32 GLU H H 8.149 0 . 123 26 32 GLU HA H 4.372 0 . 124 26 32 GLU HB2 H 2.845 0 . 125 26 32 GLU HB3 H 2.845 0 . 126 26 32 GLU HG2 H 2.56 0 . 127 26 32 GLU HG3 H 2.56 0 . 128 27 33 GLY H H 9.124 0 . 129 27 33 GLY HA2 H 4.132 0 . 130 27 33 GLY HA3 H 3.573 0 . 131 28 34 THR H H 8.844 0 . 132 28 34 THR HA H 4.155 0 . 133 28 34 THR HB H 3.941 0 . 134 28 34 THR HG2 H 1.113 0 . 135 29 35 GLN H H 8.322 0 . 136 29 35 GLN HA H 4.411 0.001 . 137 29 35 GLN HB2 H 2.542 0 . 138 29 35 GLN HB3 H 2.542 0 . 139 29 35 GLN HG2 H 2.468 0 . 140 29 35 GLN HG3 H 2.468 0 . 141 30 36 SER H H 7.553 0 . 142 30 36 SER HA H 3.889 0 . 143 30 36 SER HB2 H 3.299 0 . 144 30 36 SER HB3 H 3.299 0 . 145 31 37 LEU H H 7.866 0 . 146 31 37 LEU HA H 4.205 0 . 147 31 37 LEU HB2 H 1.739 0 . 148 31 37 LEU HB3 H 1.653 0 . 149 31 37 LEU HD1 H 0.956 0 . 150 31 37 LEU HD2 H 0.956 0 . 151 31 37 LEU HG H 1.23 0 . 152 32 38 PRO HA H 4.077 0 . 153 32 38 PRO HB2 H 1.943 0 . 154 32 38 PRO HB3 H 1.943 0 . 155 32 38 PRO HD2 H 3.643 0 . 156 32 38 PRO HD3 H 3.643 0 . 157 32 38 PRO HG2 H 2.231 0 . 158 32 38 PRO HG3 H 1.806 0 . 159 33 39 ASN H H 8.282 0 . 160 33 39 ASN HA H 4.546 0 . 161 33 39 ASN HB2 H 2.639 0 . 162 33 39 ASN HB3 H 2.564 0 . 163 34 40 MET H H 7.856 0 . 164 34 40 MET HA H 4.105 0 . 165 34 40 MET HB2 H 1.919 0 . 166 34 40 MET HB3 H 1.773 0 . 167 34 40 MET HG2 H 1.593 0 . 168 34 40 MET HG3 H 1.593 0 . 169 35 41 ILE H H 7.524 0 . 170 35 41 ILE HA H 4.062 0 . 171 35 41 ILE HB H 1.599 0 . 172 35 41 ILE HD1 H 0.176 0 . 173 35 41 ILE HG2 H 0.918 0 . 174 36 42 ILE H H 7.341 0 . 175 36 42 ILE HA H 4.615 0 . 176 36 42 ILE HB H 1.575 0 . 177 36 42 ILE HD1 H 0.115 0 . 178 36 42 ILE HG2 H 0.278 0 . 179 37 43 LEU H H 7.831 0 . 180 37 43 LEU HA H 4.941 0 . 181 37 43 LEU HB2 H 1.921 0 . 182 37 43 LEU HB3 H 1.921 0 . 183 37 43 LEU HD1 H 0.84 0 . 184 37 43 LEU HD2 H 0.84 0 . 185 37 43 LEU HG H 1.368 0 . 186 38 44 ASN H H 7.904 0 . 187 38 44 ASN HA H 4.999 0 . 188 38 44 ASN HB2 H 2.66 0 . 189 38 44 ASN HB3 H 3.309 0 . 190 38 44 ASN HD21 H 6.989 0.003 . 191 38 44 ASN HD22 H 6.654 0 . 192 39 45 ILE H H 7.442 0 . 193 39 45 ILE HA H 4.812 0 . 194 39 45 ILE HB H 1.639 0 . 195 39 45 ILE HD1 H 0.589 0 . 196 40 46 GLY H H 6.871 0 . 197 40 46 GLY HA2 H 4.75 0 . 198 40 46 GLY HA3 H 4.75 0 . 199 41 47 ASN H H 7.195 0 . 200 41 47 ASN HA H 4.091 0 . 201 41 47 ASN HB2 H 3.034 0 . 202 41 47 ASN HB3 H 3.034 0 . 203 41 47 ASN HD21 H 7.222 0 . 204 41 47 ASN HD22 H 7.01 0 . 205 42 48 THR H H 6.942 0 . 206 42 48 THR HA H 4.745 0 . 207 42 48 THR HB H 3.79 0 . 208 42 48 THR HG2 H 1.172 0 . 209 43 49 THR H H 7.48 0 . 210 43 49 THR HA H 4.759 0 . 211 43 49 THR HB H 4.408 0 . 212 43 49 THR HG2 H 1.035 0 . 213 44 50 ILE H H 8.22 0 . 214 44 50 ILE HA H 5.105 0 . 215 44 50 ILE HB H 1.626 0 . 216 44 50 ILE HD1 H 0.76 0 . 217 44 50 ILE HG12 H 1.319 0 . 218 44 50 ILE HG13 H 1.319 0 . 219 45 51 ILE H H 8.28 0 . 220 45 51 ILE HA H 4.914 0 . 221 45 51 ILE HB H 1.736 0 . 222 45 51 ILE HD1 H 0.654 0 . 223 45 51 ILE HG2 H 0.694 0 . 224 46 52 ARG H H 7.974 0 . 225 46 52 ARG HA H 3.733 0 . 226 46 52 ARG HB2 H 1.688 0 . 227 46 52 ARG HB3 H 1.688 0 . 228 46 52 ARG HD2 H 3.049 0 . 229 46 52 ARG HD3 H 3.049 0 . 230 46 52 ARG HE H 7.067 0 . 231 46 52 ARG HG2 H 1.538 0 . 232 46 52 ARG HG3 H 1.538 0 . 233 47 53 ASN H H 7.409 0 . 234 47 53 ASN HA H 4.115 0 . 235 47 53 ASN HB2 H 2.618 0 . 236 47 53 ASN HB3 H 2.753 0 . 237 47 53 ASN HD21 H 6.631 0 . 238 47 53 ASN HD22 H 8.768 0 . 239 48 54 PHE H H 8.192 0 . 240 48 54 PHE HA H 4.306 0 . 241 48 54 PHE HB2 H 2.957 0 . 242 48 54 PHE HB3 H 2.616 0 . 243 48 54 PHE HD1 H 7.404 0 . 244 48 54 PHE HD2 H 7.404 0 . 245 48 54 PHE HE1 H 6.95 0 . 246 48 54 PHE HE2 H 6.95 0 . 247 49 55 ALA H H 7.729 0 . 248 49 55 ALA HA H 3.803 0 . 249 49 55 ALA HB H 1.319 0 . 250 50 56 GLU H H 8.328 0 . 251 50 56 GLU HA H 4.109 0 . 252 50 56 GLU HB2 H 2.204 0 . 253 50 56 GLU HB3 H 2.204 0 . 254 50 56 GLU HG2 H 1.929 0 . 255 50 56 GLU HG3 H 1.929 0 . 256 51 57 TYR H H 7.595 0 . 257 51 57 TYR HA H 4.317 0 . 258 51 57 TYR HB2 H 3.029 0 . 259 51 57 TYR HB3 H 2.842 0 . 260 51 57 TYR HD1 H 7.033 0 . 261 51 57 TYR HD2 H 7.033 0 . 262 51 57 TYR HE1 H 6.664 0 . 263 51 57 TYR HE2 H 6.664 0 . 264 52 58 CYS H H 8.176 0.001 . 265 52 58 CYS HA H 4.217 0 . 266 52 58 CYS HB2 H 3.696 0.001 . 267 52 58 CYS HB3 H 3.696 0.001 . 268 53 59 ASP H H 8.444 0 . 269 53 59 ASP HA H 4.407 0 . 270 53 59 ASP HB2 H 3.089 0 . 271 53 59 ASP HB3 H 2.954 0 . 272 54 60 ARG H H 7.279 0 . 273 54 60 ARG HA H 3.629 0 . 274 54 60 ARG HB2 H 1.622 0 . 275 54 60 ARG HB3 H 1.903 0 . 276 54 60 ARG HD2 H 2.807 0 . 277 54 60 ARG HD3 H 2.807 0 . 278 54 60 ARG HG2 H 1.45 0 . 279 54 60 ARG HG3 H 1.45 0 . 280 55 61 ILE H H 7.652 0 . 281 55 61 ILE HA H 3.69 0 . 282 55 61 ILE HB H 1.85 0 . 283 55 61 ILE HD1 H 0.506 0 . 284 55 61 ILE HG2 H 0.774 0 . 285 56 62 ARG H H 7.426 0 . 286 56 62 ARG HA H 4.371 0 . 287 56 62 ARG HB2 H 1.821 0 . 288 56 62 ARG HB3 H 1.821 0 . 289 56 62 ARG HD2 H 2.774 0 . 290 56 62 ARG HD3 H 2.774 0 . 291 56 62 ARG HG2 H 1.429 0 . 292 56 62 ARG HG3 H 1.429 0 . 293 57 63 ARG H H 7.244 0 . 294 57 63 ARG HA H 4.527 0 . 295 57 63 ARG HB2 H 2.265 0 . 296 57 63 ARG HB3 H 2.763 0 . 297 58 64 GLU H H 7.295 0 . 298 58 64 GLU HA H 4.168 0 . 299 58 64 GLU HB2 H 2.709 0 . 300 58 64 GLU HB3 H 2.709 0 . 301 58 64 GLU HG2 H 2.577 0 . 302 58 64 GLU HG3 H 2.577 0 . 303 59 65 ASP H H 7.533 0 . 304 59 65 ASP HA H 4.319 0 . 305 59 65 ASP HB2 H 3.03 0 . 306 59 65 ASP HB3 H 2.829 0 . 307 60 66 LYS H H 7.691 0 . 308 60 66 LYS HA H 4.137 0 . 309 60 66 LYS HB2 H 1.76 0 . 310 60 66 LYS HB3 H 1.76 0 . 311 60 66 LYS HD2 H 1.528 0 . 312 60 66 LYS HD3 H 1.528 0 . 313 60 66 LYS HE2 H 3.155 0 . 314 60 66 LYS HE3 H 3.155 0 . 315 60 66 LYS HG2 H 1.673 0 . 316 60 66 LYS HG3 H 1.673 0 . 317 61 67 ILE H H 7.483 0 . 318 61 67 ILE HA H 3.629 0 . 319 61 67 ILE HB H 1.591 0 . 320 61 67 ILE HD1 H 0.445 0 . 321 61 67 ILE HG2 H 0.702 0 . 322 62 68 CYS H H 8.069 0 . 323 62 68 CYS HA H 4.182 0 . 324 62 68 CYS HB2 H 2.688 0 . 325 62 68 CYS HB3 H 2.688 0 . 326 63 69 MET H H 7.472 0 . 327 63 69 MET HA H 3.813 0 . 328 63 69 MET HB2 H 2.033 0 . 329 63 69 MET HB3 H 2.033 0 . 330 64 70 LYS H H 8.209 0 . 331 64 70 LYS HA H 4.223 0 . 332 64 70 LYS HB2 H 1.604 0 . 333 64 70 LYS HB3 H 1.604 0 . 334 64 70 LYS HD2 H 1.362 0 . 335 64 70 LYS HD3 H 1.362 0 . 336 64 70 LYS HE2 H 2.968 0 . 337 64 70 LYS HE3 H 2.968 0 . 338 64 70 LYS HG2 H 1.428 0 . 339 64 70 LYS HG3 H 1.428 0 . 340 65 71 TYR H H 7.526 0 . 341 65 71 TYR HA H 3.987 0 . 342 65 71 TYR HB2 H 2.792 0 . 343 65 71 TYR HB3 H 2.991 0 . 344 66 72 LEU H H 7.241 0 . 345 66 72 LEU HA H 4.168 0.003 . 346 66 72 LEU HB2 H 1.409 0.002 . 347 66 72 LEU HB3 H 1.783 0 . 348 66 72 LEU HD1 H 0.76 0 . 349 66 72 LEU HD2 H 0.76 0 . 350 67 73 LEU H H 8.503 0 . 351 67 73 LEU HA H 3.919 0 . 352 67 73 LEU HB2 H 1.503 0 . 353 67 73 LEU HB3 H 1.38 0 . 354 67 73 LEU HD1 H 0.215 0 . 355 67 73 LEU HD2 H 0.215 0 . 356 67 73 LEU HG H 1.645 0 . 357 68 74 LYS H H 7.989 0 . 358 68 74 LYS HA H 4.239 0 . 359 68 74 LYS HB2 H 1.672 0 . 360 68 74 LYS HB3 H 1.672 0 . 361 68 74 LYS HD2 H 1.461 0 . 362 68 74 LYS HD3 H 1.461 0 . 363 68 74 LYS HE2 H 3.054 0 . 364 68 74 LYS HE3 H 3.054 0 . 365 68 74 LYS HG2 H 1.537 0 . 366 68 74 LYS HG3 H 1.537 0 . 367 69 75 GLU H H 8.368 0 . 368 69 75 GLU HA H 4.161 0 . 369 69 75 GLU HB2 H 2.141 0 . 370 69 75 GLU HB3 H 2.141 0 . 371 69 75 GLU HG2 H 1.855 0 . 372 69 75 GLU HG3 H 1.855 0 . 373 70 76 LEU H H 8.212 0 . 374 70 76 LEU HA H 4.004 0 . 375 70 76 LEU HB2 H 1.558 0 . 376 70 76 LEU HB3 H 1.558 0 . 377 70 76 LEU HD1 H 0.029 0 . 378 70 76 LEU HD2 H 0.029 0 . 379 70 76 LEU HG H 1.844 0.003 . 380 71 77 ALA H H 8.167 0 . 381 71 77 ALA HA H 4.261 0 . 382 71 77 ALA HB H 1.497 0 . 383 72 78 ALA H H 8.718 0 . 384 72 78 ALA HA H 3.714 0 . 385 72 78 ALA HB H 1.238 0 . 386 73 79 PRO HA H 4.312 0 . 387 73 79 PRO HB2 H 1.696 0 . 388 73 79 PRO HB3 H 2.005 0 . 389 73 79 PRO HD2 H 3.135 0 . 390 73 79 PRO HD3 H 3.135 0 . 391 73 79 PRO HG2 H 1.593 0 . 392 73 79 PRO HG3 H 1.593 0 . 393 74 80 GLY H H 8.209 0 . 394 74 80 GLY HA2 H 4.23 0 . 395 74 80 GLY HA3 H 4.23 0 . 396 75 81 ASN H H 8.004 0 . 397 75 81 ASN HA H 3.902 0 . 398 75 81 ASN HB2 H 3.078 0 . 399 75 81 ASN HB3 H 2.546 0 . 400 76 82 VAL H H 9.083 0 . 401 76 82 VAL HA H 3.997 0 . 402 76 82 VAL HB H 2.111 0 . 403 76 82 VAL HG1 H 0.764 0 . 404 76 82 VAL HG2 H 0.372 0 . 405 77 83 ASP H H 8.411 0 . 406 77 83 ASP HA H 4.37 0 . 407 77 83 ASP HB2 H 2.585 0 . 408 77 83 ASP HB3 H 2.585 0 . 409 78 84 ASP H H 8.002 0 . 410 78 84 ASP HA H 4.138 0 . 411 78 84 ASP HB2 H 2.799 0 . 412 78 84 ASP HB3 H 3.08 0 . 413 79 85 LYS H H 8.825 0 . 414 79 85 LYS HA H 4.909 0 . 415 79 85 LYS HB2 H 1.725 0 . 416 79 85 LYS HB3 H 1.725 0 . 417 79 85 LYS HD2 H 1.829 0 . 418 79 85 LYS HD3 H 1.829 0 . 419 80 86 GLY H H 7.086 0 . 420 80 86 GLY HA2 H 4.457 0 . 421 80 86 GLY HA3 H 4.457 0 . 422 81 87 GLU H H 8.232 0 . 423 81 87 GLU HA H 4.5 0 . 424 81 87 GLU HB2 H 2.607 0 . 425 81 87 GLU HB3 H 2.618 0 . 426 81 87 GLU HG2 H 2.562 0 . 427 81 87 GLU HG3 H 2.562 0 . 428 82 88 LEU H H 8.492 0 . 429 82 88 LEU HA H 4.75 0 . 430 82 88 LEU HB2 H 1.843 0 . 431 82 88 LEU HB3 H 1.843 0 . 432 82 88 LEU HD1 H 0.698 0 . 433 82 88 LEU HD2 H 0.698 0 . 434 82 88 LEU HG H 1.348 0 . 435 83 89 VAL H H 7.36 0 . 436 83 89 VAL HA H 4.521 0 . 437 83 89 VAL HB H 2.122 0 . 438 83 89 VAL HG1 H 1.014 0 . 439 83 89 VAL HG2 H 1.014 0 . 440 84 90 ILE H H 7.823 0 . 441 84 90 ILE HA H 4.694 0 . 442 84 90 ILE HB H 1.507 0 . 443 84 90 ILE HD1 H 0.948 0 . 444 84 90 ILE HG12 H 1.584 0 . 445 84 90 ILE HG13 H 1.584 0 . 446 84 90 ILE HG2 H 0.673 0 . 447 85 91 GLN H H 8.163 0 . 448 85 91 GLN HA H 4.493 0 . 449 85 91 GLN HB2 H 2.944 0 . 450 85 91 GLN HB3 H 2.944 0 . 451 85 91 GLN HG2 H 2.599 0 . 452 85 91 GLN HG3 H 2.599 0 . 453 86 92 GLY H H 7.437 0 . 454 86 92 GLY HA2 H 4.655 0 . 455 86 92 GLY HA3 H 4.655 0 . 456 87 93 LYS H H 7.129 0 . 457 87 93 LYS HA H 4.547 0 . 458 87 93 LYS HB2 H 1.447 0 . 459 87 93 LYS HB3 H 1.447 0 . 460 87 93 LYS HE2 H 2.887 0 . 461 87 93 LYS HE3 H 2.887 0 . 462 87 93 LYS HG2 H 1.568 0 . 463 87 93 LYS HG3 H 1.568 0 . 464 88 94 PHE H H 7.766 0 . 465 88 94 PHE HA H 4.316 0 . 466 88 94 PHE HB2 H 3.046 0 . 467 88 94 PHE HB3 H 2.92 0 . 468 88 94 PHE HD1 H 7.05 0 . 469 88 94 PHE HD2 H 7.05 0 . 470 88 94 PHE HE1 H 6.996 0 . 471 88 94 PHE HE2 H 6.996 0 . 472 89 95 SER H H 7.823 0 . 473 89 95 SER HA H 4.492 0 . 474 89 95 SER HB2 H 3.812 0 . 475 89 95 SER HB3 H 3.812 0 . 476 90 96 SER H H 7.618 0 . 477 90 96 SER HA H 3.977 0 . 478 90 96 SER HB2 H 3.026 0 . 479 90 96 SER HB3 H 3.026 0 . 480 91 97 GLN H H 9.073 0 . 481 91 97 GLN HA H 4.029 0 . 482 91 97 GLN HB2 H 2.264 0 . 483 91 97 GLN HB3 H 2.264 0 . 484 91 97 GLN HG2 H 2.456 0 . 485 91 97 GLN HG3 H 2.456 0 . 486 92 98 VAL H H 7.178 0 . 487 92 98 VAL HA H 3.603 0 . 488 92 98 VAL HB H 2.006 0 . 489 92 98 VAL HG1 H 1.005 0 . 490 92 98 VAL HG2 H 1.005 0 . 491 93 99 ILE H H 8.354 0 . 492 93 99 ILE HA H 3.011 0 . 493 93 99 ILE HB H 1.715 0 . 494 93 99 ILE HD1 H 0.374 0 . 495 93 99 ILE HG2 H 0.494 0 . 496 94 100 ASN H H 8.634 0 . 497 94 100 ASN HA H 4.014 0 . 498 94 100 ASN HB2 H 2.862 0 . 499 94 100 ASN HB3 H 2.74 0 . 500 94 100 ASN HD21 H 6.674 0 . 501 94 100 ASN HD22 H 6.674 0 . 502 95 101 THR H H 7.842 0 . 503 95 101 THR HA H 3.915 0 . 504 95 101 THR HB H 3.283 0 . 505 95 101 THR HG2 H 1.069 0 . 506 96 102 LEU H H 8.867 0 . 507 96 102 LEU HA H 4.002 0 . 508 96 102 LEU HB2 H 1.477 0 . 509 96 102 LEU HB3 H 1.477 0 . 510 96 102 LEU HD1 H 0.996 0 . 511 96 102 LEU HD2 H 0.996 0 . 512 97 103 MET H H 7.928 0 . 513 97 103 MET HA H 4.236 0 . 514 97 103 MET HB2 H 1.461 0 . 515 97 103 MET HB3 H 1.681 0 . 516 98 104 GLU H H 7.175 0 . 517 98 104 GLU HA H 4.007 0 . 518 98 104 GLU HB2 H 2.477 0 . 519 98 104 GLU HB3 H 2.591 0 . 520 99 105 ARG H H 9.022 0 . 521 99 105 ARG HA H 3.762 0 . 522 99 105 ARG HB2 H 1.555 0.001 . 523 99 105 ARG HB3 H 1.555 0.001 . 524 99 105 ARG HD2 H 3.003 0 . 525 99 105 ARG HD3 H 3.003 0 . 526 99 105 ARG HG2 H 1.304 0 . 527 99 105 ARG HG3 H 1.304 0 . 528 100 106 PHE H H 7.747 0 . 529 100 106 PHE HA H 4.317 0 . 530 100 106 PHE HB2 H 3.039 0 . 531 100 106 PHE HB3 H 2.929 0 . 532 100 106 PHE HD1 H 7.156 0 . 533 100 106 PHE HD2 H 7.156 0 . 534 100 106 PHE HE1 H 6.862 0 . 535 100 106 PHE HE2 H 6.862 0 . 536 101 107 LEU H H 7.743 0 . 537 101 107 LEU HA H 4.149 0 . 538 101 107 LEU HB2 H 1.999 0 . 539 101 107 LEU HB3 H 1.999 0 . 540 101 107 LEU HD1 H 0.477 0 . 541 101 107 LEU HD2 H 0.598 0 . 542 101 107 LEU HG H 1.656 0 . 543 102 108 LYS H H 8.307 0 . 544 102 108 LYS HA H 4.402 0 . 545 102 108 LYS HB2 H 1.574 0 . 546 102 108 LYS HB3 H 1.574 0 . 547 102 108 LYS HD2 H 1.452 0 . 548 102 108 LYS HD3 H 1.452 0 . 549 102 108 LYS HE2 H 3.128 0 . 550 102 108 LYS HE3 H 3.128 0 . 551 102 108 LYS HG2 H 1.783 0 . 552 102 108 LYS HG3 H 1.783 0 . 553 103 109 ALA H H 9.301 0 . 554 103 109 ALA HA H 4.413 0 . 555 103 109 ALA HB H 1.505 0 . 556 104 110 TYR H H 7.32 0 . 557 104 110 TYR HA H 4.424 0 . 558 104 110 TYR HB2 H 3.454 0 . 559 104 110 TYR HB3 H 3.454 0 . 560 104 110 TYR HD1 H 7.058 0 . 561 104 110 TYR HD2 H 7.058 0 . 562 104 110 TYR HE1 H 6.632 0 . 563 104 110 TYR HE2 H 6.632 0 . 564 105 111 VAL H H 8.2 0 . 565 105 111 VAL HA H 4.295 0 . 566 105 111 VAL HB H 1.991 0 . 567 105 111 VAL HG1 H 1.002 0 . 568 105 111 VAL HG2 H 1.002 0 . 569 106 112 GLU H H 9.054 0 . 570 106 112 GLU HA H 4.81 0 . 571 106 112 GLU HB2 H 2.164 0 . 572 106 112 GLU HB3 H 2.063 0 . 573 106 112 GLU HG2 H 2.475 0 . 574 106 112 GLU HG3 H 2.475 0 . 575 107 113 CYS H H 7.604 0 . 576 107 113 CYS HA H 4.444 0 . 577 107 113 CYS HB2 H 2.979 0 . 578 107 113 CYS HB3 H 2.774 0 . 579 108 114 SER H H 8.778 0 . 580 108 114 SER HA H 3.81 0 . 581 108 114 SER HB2 H 3.662 0 . 582 108 114 SER HB3 H 3.662 0 . 583 109 115 THR H H 8.569 0 . 584 109 115 THR HA H 4.588 0 . 585 109 115 THR HB H 3.549 0 . 586 110 116 CYS H H 9.062 0 . 587 110 116 CYS HA H 3.755 0 . 588 110 116 CYS HB2 H 2.669 0 . 589 110 116 CYS HB3 H 2.669 0 . 590 111 117 LYS H H 7.953 0 . 591 111 117 LYS HA H 4.159 0 . 592 111 117 LYS HB2 H 1.891 0 . 593 111 117 LYS HB3 H 1.891 0 . 594 111 117 LYS HG2 H 1.07 0 . 595 111 117 LYS HG3 H 1.07 0 . 596 112 118 SER H H 7.197 0 . 597 112 118 SER HA H 4.239 0 . 598 112 118 SER HB2 H 3.68 0 . 599 112 118 SER HB3 H 3.992 0 . 600 113 119 LEU H H 7.953 0 . 601 113 119 LEU HA H 3.707 0 . 602 113 119 LEU HB2 H 1.722 0 . 603 113 119 LEU HB3 H 1.722 0 . 604 113 119 LEU HD1 H 0.055 0 . 605 113 119 LEU HD2 H 0.055 0 . 606 114 120 ASP H H 8.183 0 . 607 114 120 ASP HA H 4.569 0 . 608 114 120 ASP HB2 H 2.437 0 . 609 114 120 ASP HB3 H 2.698 0 . 610 115 121 THR H H 7.855 0 . 611 115 121 THR HA H 4.187 0 . 612 115 121 THR HB H 3.087 0 . 613 115 121 THR HG2 H 0.908 0 . 614 118 124 LYS H H 8.215 0 . 615 118 124 LYS HA H 4.75 0 . 616 118 124 LYS HB2 H 2.009 0 . 617 118 124 LYS HB3 H 2.009 0 . 618 118 124 LYS HD2 H 1.554 0 . 619 118 124 LYS HD3 H 1.554 0 . 620 118 124 LYS HE2 H 3.1 0 . 621 118 124 LYS HE3 H 3.1 0 . 622 118 124 LYS HG2 H 1.875 0 . 623 118 124 LYS HG3 H 1.875 0 . 624 119 125 LYS H H 8.329 0 . 625 119 125 LYS HA H 4.748 0 . 626 119 125 LYS HB2 H 1.885 0 . 627 119 125 LYS HB3 H 1.885 0 . 628 120 126 GLU H H 8.51 0 . 629 120 126 GLU HA H 4.807 0 . 630 120 126 GLU HB2 H 2.651 0 . 631 120 126 GLU HB3 H 2.651 0 . 632 120 126 GLU HG2 H 2.338 0 . 633 120 126 GLU HG3 H 2.338 0 . 634 121 127 LYS H H 7.314 0 . 635 121 127 LYS HA H 4.662 0 . 636 121 127 LYS HB2 H 2.081 0 . 637 121 127 LYS HB3 H 2.081 0 . 638 121 127 LYS HD2 H 1.633 0 . 639 121 127 LYS HD3 H 1.633 0 . 640 121 127 LYS HE2 H 2.887 0 . 641 121 127 LYS HE3 H 2.887 0 . 642 121 127 LYS HG2 H 1.82 0 . 643 121 127 LYS HG3 H 1.82 0 . 644 123 129 SER H H 7.219 0.002 . 645 123 129 SER HA H 4.662 0 . 646 123 129 SER HB2 H 3.756 0 . 647 123 129 SER HB3 H 3.756 0 . 648 124 130 TRP H H 7.685 0 . 649 124 130 TRP HA H 4.982 0 . 650 124 130 TRP HB2 H 3.328 0 . 651 124 130 TRP HB3 H 3.435 0 . 652 124 130 TRP HD1 H 7.438 0 . 653 124 130 TRP HE1 H 10.753 0 . 654 124 130 TRP HE3 H 7.042 0 . 655 124 130 TRP HH2 H 7.292 0 . 656 124 130 TRP HZ2 H 7.685 0 . 657 124 130 TRP HZ3 H 7.151 0 . 658 125 131 TYR H H 7.599 0 . 659 125 131 TYR HA H 4.907 0 . 660 125 131 TYR HB2 H 2.929 0 . 661 125 131 TYR HB3 H 2.929 0 . 662 125 131 TYR HD1 H 6.968 0 . 663 125 131 TYR HD2 H 6.968 0 . 664 125 131 TYR HE1 H 6.566 0 . 665 125 131 TYR HE2 H 6.566 0 . 666 128 134 CYS H H 7.462 0 . 667 128 134 CYS HA H 4.772 0 . 668 128 134 CYS HB2 H 3.094 0 . 669 128 134 CYS HB3 H 2.799 0 . 670 129 135 LEU H H 8.854 0 . 671 129 135 LEU HA H 4.438 0 . 672 129 135 LEU HB2 H 1.706 0 . 673 129 135 LEU HB3 H 1.706 0 . 674 129 135 LEU HD1 H 0.052 0 . 675 129 135 LEU HD2 H 0.052 0 . 676 129 135 LEU HG H 1.39 0 . 677 130 136 ALA H H 8.36 0 . 678 130 136 ALA HA H 4.551 0 . 679 130 136 ALA HB H 1.537 0 . 680 131 137 CYS H H 8.002 0 . 681 131 137 CYS HA H 4.443 0 . 682 131 137 CYS HB2 H 2.538 0 . 683 131 137 CYS HB3 H 2.397 0 . 684 132 138 GLY H H 8.182 0 . 685 132 138 GLY HA2 H 4.375 0 . 686 132 138 GLY HA3 H 4.375 0 . 687 133 139 ALA H H 8.376 0 . 688 133 139 ALA HA H 3.998 0 . 689 133 139 ALA HB H 1.115 0 . 690 134 140 GLN H H 8.328 0 . 691 134 140 GLN HA H 4.516 0 . 692 134 140 GLN HB2 H 2.255 0 . 693 134 140 GLN HB3 H 2.255 0 . 694 134 140 GLN HG2 H 2.466 0 . 695 134 140 GLN HG3 H 2.466 0 . 696 135 141 THR H H 7.787 0 . 697 135 141 THR HA H 4.043 0 . 698 135 141 THR HB H 3.813 0 . 699 135 141 THR HG2 H 1.057 0 . 700 137 143 VAL H H 8.041 0 . 701 137 143 VAL HA H 4.086 0 . 702 137 143 VAL HB H 2.051 0 . 703 137 143 VAL HG1 H 0.926 0 . 704 137 143 VAL HG2 H 0.926 0 . 705 138 144 LYS H H 8.073 0 . 706 138 144 LYS HA H 4.162 0 . 707 138 144 LYS HB2 H 2.067 0 . 708 138 144 LYS HB3 H 2.067 0 . 709 138 144 LYS HD2 H 1.546 0 . 710 138 144 LYS HD3 H 1.546 0 . 711 138 144 LYS HE2 H 2.814 0 . 712 138 144 LYS HE3 H 2.814 0 . 713 138 144 LYS HG2 H 1.881 0 . 714 138 144 LYS HG3 H 1.764 0 . stop_ save_