data_19098 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Sidechain and backbone NMR resonance assignment for the RNA binding and C-terminal domain of the ribosome assembly factor Nop6 from S. cerevisiae ; _BMRB_accession_number 19098 _BMRB_flat_file_name bmr19098.str _Entry_type original _Submission_date 2013-03-18 _Accession_date 2013-03-18 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Wurm Jan P. . 2 Lioutikov Anatoli . . 3 Koetter Peter . . 4 Entian Karl-Dieter . . 5 Woehnert Jens . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 788 "13C chemical shifts" 581 "15N chemical shifts" 136 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2016-04-12 original BMRB . stop_ _Original_release_date 2016-04-12 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Backbone and sidechain NMR assignments for the ribosome assembly factor Nop6 from Saccharomyces cerevisiae ; _Citation_status 'in preparation' _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Wurm Jan P. . 2 Lioutikov Anatoli . . 3 Koetter Peter . . 4 Entian Karl-Dieter . . 5 Woehnert Jens . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year . _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name Nop6 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label Nop6 $Nop6 stop_ _System_molecular_weight 14800 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . loop_ _Biological_function 'RNA binding' stop_ _Database_query_date . _Details 'Nop6 residues 75-206' save_ ######################## # Monomeric polymers # ######################## save_Nop6 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Nop6 _Molecular_mass . _Mol_thiol_state 'not present' loop_ _Biological_function 'RNA binding' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 132 _Mol_residue_sequence ; gnrfivfvgslprditavel qnhfknsspdqirlradkgi aflefdadkdrtgiqrrmdi allqhgtllkekkinveltv ggggnsqerleklknknikl deerkerltkmindgnqkki akttataaqtsg ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 GLY 2 2 ASN 3 3 ARG 4 4 PHE 5 5 ILE 6 6 VAL 7 7 PHE 8 8 VAL 9 9 GLY 10 10 SER 11 11 LEU 12 12 PRO 13 13 ARG 14 14 ASP 15 15 ILE 16 16 THR 17 17 ALA 18 18 VAL 19 19 GLU 20 20 LEU 21 21 GLN 22 22 ASN 23 23 HIS 24 24 PHE 25 25 LYS 26 26 ASN 27 27 SER 28 28 SER 29 29 PRO 30 30 ASP 31 31 GLN 32 32 ILE 33 33 ARG 34 34 LEU 35 35 ARG 36 36 ALA 37 37 ASP 38 38 LYS 39 39 GLY 40 40 ILE 41 41 ALA 42 42 PHE 43 43 LEU 44 44 GLU 45 45 PHE 46 46 ASP 47 47 ALA 48 48 ASP 49 49 LYS 50 50 ASP 51 51 ARG 52 52 THR 53 53 GLY 54 54 ILE 55 55 GLN 56 56 ARG 57 57 ARG 58 58 MET 59 59 ASP 60 60 ILE 61 61 ALA 62 62 LEU 63 63 LEU 64 64 GLN 65 65 HIS 66 66 GLY 67 67 THR 68 68 LEU 69 69 LEU 70 70 LYS 71 71 GLU 72 72 LYS 73 73 LYS 74 74 ILE 75 75 ASN 76 76 VAL 77 77 GLU 78 78 LEU 79 79 THR 80 80 VAL 81 81 GLY 82 82 GLY 83 83 GLY 84 84 GLY 85 85 ASN 86 86 SER 87 87 GLN 88 88 GLU 89 89 ARG 90 90 LEU 91 91 GLU 92 92 LYS 93 93 LEU 94 94 LYS 95 95 ASN 96 96 LYS 97 97 ASN 98 98 ILE 99 99 LYS 100 100 LEU 101 101 ASP 102 102 GLU 103 103 GLU 104 104 ARG 105 105 LYS 106 106 GLU 107 107 ARG 108 108 LEU 109 109 THR 110 110 LYS 111 111 MET 112 112 ILE 113 113 ASN 114 114 ASP 115 115 GLY 116 116 ASN 117 117 GLN 118 118 LYS 119 119 LYS 120 120 ILE 121 121 ALA 122 122 LYS 123 123 THR 124 124 THR 125 125 ALA 126 126 THR 127 127 ALA 128 128 ALA 129 129 GLN 130 130 THR 131 131 SER 132 132 GLY stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Gene_mnemonic _Details $Nop6 "baker's yeast" 4932 Eukaryota Fungi Saccharomyces cerevisiae Nop6 'residues 75-206 from Saccharomyces cerevisiae Nop6' 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 $Nop6 'recombinant technology' . Escherichia coli BL21(DE3) pRS425 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 H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' $Nop6 0.8 mM U-15N KH2PO4 2 mM 'natural abundance' Na2HPO4 8 mM 'natural abundance' NaCl 100 mM 'natural abundance' KCl 2.7 mM 'natural abundance' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' $Nop6 0.8 mM U-15N/U-13C KH2PO4 2 mM 'natural abundance' Na2HPO4 8 mM 'natural abundance' NaCl 100 mM 'natural abundance' KCl 2.7 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version 2.1 loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ save_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details . save_ save_spectrometer_4 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 900 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_2D_1H-15N_HSQC_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_2 save_ save_3D_HNCO_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_2 save_ save_3D_HNCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_2 save_ save_3D_HNCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_2 save_ save_3D_HNCACO_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACO' _Sample_label $sample_2 save_ save_3D_HNHA_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNHA' _Sample_label $sample_1 save_ save_3D_H(CCO)NH_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D H(CCO)NH' _Sample_label $sample_2 save_ save_3D_C(CO)NH_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D C(CO)NH' _Sample_label $sample_2 save_ save_2D_1H-13C_HSQC_aliphatic_10 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aliphatic' _Sample_label $sample_2 save_ save_3D_1H-15N_NOESY_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aliphatic_12 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aliphatic' _Sample_label $sample_2 save_ save_3D_1H-13C_NOESY_aromatic_13 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aromatic' _Sample_label $sample_2 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' 130 . mM pH 6.0 . pH pressure 1 . atm temperature 293 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0 external indirect cylindrical 'separate tube (no insert) similar to the experimental sample tube' . 0.251449530 DSS H 1 'methyl protons' ppm 0 external direct cylindrical 'separate tube (no insert) similar to the experimental sample tube' . 1.000000000 DSS N 15 'methyl protons' ppm 0 external indirect cylindrical 'separate tube (no insert) similar to the experimental sample tube' . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCO' '3D HNCA' '3D HNCACB' '3D HNCACO' '3D HNHA' '3D H(CCO)NH' '3D C(CO)NH' '2D 1H-13C HSQC aliphatic' '3D 1H-13C NOESY aromatic' stop_ loop_ _Sample_label $sample_1 $sample_2 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name Nop6 _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 2 2 ASN HA H 4.720 0.020 1 2 2 2 ASN HB2 H 2.625 0.020 1 3 2 2 ASN HB3 H 2.625 0.020 1 4 2 2 ASN HD21 H 6.872 0.020 1 5 2 2 ASN HD22 H 7.893 0.020 1 6 2 2 ASN C C 173.662 0.3 1 7 2 2 ASN CA C 53.156 0.3 1 8 2 2 ASN CB C 39.303 0.3 1 9 2 2 ASN ND2 N 113.957 0.3 1 10 3 3 ARG H H 8.118 0.020 1 11 3 3 ARG HA H 4.958 0.020 1 12 3 3 ARG HB2 H 1.623 0.020 1 13 3 3 ARG HB3 H 1.623 0.020 1 14 3 3 ARG HG2 H 1.411 0.020 1 15 3 3 ARG HG3 H 1.411 0.020 1 16 3 3 ARG HD2 H 3.076 0.020 1 17 3 3 ARG HD3 H 3.076 0.020 1 18 3 3 ARG C C 175.216 0.3 1 19 3 3 ARG CA C 54.945 0.3 1 20 3 3 ARG CB C 32.488 0.3 1 21 3 3 ARG CG C 27.419 0.3 1 22 3 3 ARG CD C 43.612 0.3 1 23 3 3 ARG N N 120.881 0.3 1 24 4 4 PHE H H 9.078 0.020 1 25 4 4 PHE HA H 4.921 0.020 1 26 4 4 PHE HB2 H 3.215 0.020 1 27 4 4 PHE HB3 H 3.215 0.020 1 28 4 4 PHE HD1 H 7.270 0.020 1 29 4 4 PHE HD2 H 7.270 0.020 1 30 4 4 PHE C C 175.009 0.3 1 31 4 4 PHE CA C 56.806 0.3 1 32 4 4 PHE CB C 41.630 0.3 1 33 4 4 PHE CD1 C 131.450 0.3 1 34 4 4 PHE CD2 C 131.450 0.3 1 35 4 4 PHE N N 123.258 0.3 1 36 5 5 ILE H H 8.996 0.020 1 37 5 5 ILE HA H 5.308 0.020 1 38 5 5 ILE HB H 1.859 0.020 1 39 5 5 ILE HG12 H 1.100 0.020 2 40 5 5 ILE HG13 H 1.470 0.020 2 41 5 5 ILE HG2 H 0.949 0.020 1 42 5 5 ILE HD1 H 0.717 0.020 1 43 5 5 ILE C C 175.388 0.3 1 44 5 5 ILE CA C 59.741 0.3 1 45 5 5 ILE CB C 39.985 0.3 1 46 5 5 ILE CG1 C 27.550 0.3 1 47 5 5 ILE CG2 C 18.800 0.3 1 48 5 5 ILE CD1 C 12.600 0.3 1 49 5 5 ILE N N 121.657 0.3 1 50 6 6 VAL H H 9.616 0.020 1 51 6 6 VAL HA H 4.599 0.020 1 52 6 6 VAL HB H 2.067 0.020 1 53 6 6 VAL HG1 H 0.835 0.020 2 54 6 6 VAL HG2 H 0.976 0.020 2 55 6 6 VAL C C 173.916 0.3 1 56 6 6 VAL CA C 61.536 0.3 1 57 6 6 VAL CB C 34.759 0.3 1 58 6 6 VAL CG1 C 22.870 0.3 1 59 6 6 VAL CG2 C 22.999 0.3 1 60 6 6 VAL N N 128.908 0.3 1 61 7 7 PHE H H 9.419 0.020 1 62 7 7 PHE HA H 4.756 0.020 1 63 7 7 PHE HB2 H 3.012 0.020 2 64 7 7 PHE HB3 H 3.069 0.020 2 65 7 7 PHE HD1 H 6.909 0.020 1 66 7 7 PHE HD2 H 6.909 0.020 1 67 7 7 PHE HE1 H 7.130 0.020 1 68 7 7 PHE HE2 H 7.130 0.020 1 69 7 7 PHE HZ H 7.292 0.020 1 70 7 7 PHE C C 172.789 0.3 1 71 7 7 PHE CA C 56.950 0.3 1 72 7 7 PHE CB C 41.495 0.3 1 73 7 7 PHE CD1 C 131.230 0.3 1 74 7 7 PHE CD2 C 131.230 0.3 1 75 7 7 PHE CE1 C 130.650 0.3 1 76 7 7 PHE CE2 C 130.650 0.3 1 77 7 7 PHE CZ C 129.456 0.3 1 78 7 7 PHE N N 130.008 0.3 1 79 8 8 VAL H H 8.294 0.020 1 80 8 8 VAL HA H 4.926 0.020 1 81 8 8 VAL HB H 1.619 0.020 1 82 8 8 VAL HG1 H 0.649 0.020 2 83 8 8 VAL HG2 H 0.966 0.020 2 84 8 8 VAL C C 173.502 0.3 1 85 8 8 VAL CA C 59.885 0.3 1 86 8 8 VAL CB C 33.470 0.3 1 87 8 8 VAL CG1 C 22.089 0.3 1 88 8 8 VAL CG2 C 22.843 0.3 1 89 8 8 VAL N N 127.654 0.3 1 90 9 9 GLY H H 9.017 0.020 1 91 9 9 GLY HA2 H 3.717 0.020 2 92 9 9 GLY HA3 H 5.025 0.020 2 93 9 9 GLY C C 173.721 0.3 1 94 9 9 GLY CA C 43.380 0.3 1 95 9 9 GLY N N 111.122 0.3 1 96 10 10 SER H H 8.339 0.020 1 97 10 10 SER HA H 3.979 0.020 1 98 10 10 SER HB2 H 4.400 0.020 2 99 10 10 SER HB3 H 4.135 0.020 2 100 10 10 SER C C 174.112 0.3 1 101 10 10 SER CA C 58.492 0.3 1 102 10 10 SER CB C 62.997 0.3 1 103 10 10 SER N N 110.403 0.3 1 104 11 11 LEU H H 7.941 0.020 1 105 11 11 LEU HA H 4.137 0.020 1 106 11 11 LEU HB2 H 1.110 0.020 2 107 11 11 LEU HB3 H 1.170 0.020 2 108 11 11 LEU HG H 0.699 0.020 1 109 11 11 LEU HD1 H 0.834 0.020 2 110 11 11 LEU HD2 H 0.420 0.020 2 111 11 11 LEU C C 175.397 0.3 1 112 11 11 LEU CA C 52.798 0.3 1 113 11 11 LEU CB C 41.201 0.3 1 114 11 11 LEU CG C 24.691 0.3 1 115 11 11 LEU CD1 C 26.488 0.3 1 116 11 11 LEU CD2 C 26.500 0.3 1 117 11 11 LEU N N 114.614 0.3 1 118 12 12 PRO HA H 4.479 0.020 1 119 12 12 PRO HB2 H 2.029 0.020 2 120 12 12 PRO HB3 H 2.381 0.020 2 121 12 12 PRO HG2 H 2.099 0.020 2 122 12 12 PRO HG3 H 1.847 0.020 2 123 12 12 PRO HD2 H 3.278 0.020 2 124 12 12 PRO HD3 H 3.555 0.020 2 125 12 12 PRO C C 177.252 0.3 1 126 12 12 PRO CA C 62.247 0.3 1 127 12 12 PRO CB C 31.681 0.3 1 128 12 12 PRO CG C 28.132 0.3 1 129 12 12 PRO CD C 49.423 0.3 1 130 13 13 ARG H H 8.610 0.020 1 131 13 13 ARG HA H 4.214 0.020 1 132 13 13 ARG HB2 H 1.789 0.020 2 133 13 13 ARG HB3 H 1.865 0.020 2 134 13 13 ARG HD2 H 3.220 0.020 1 135 13 13 ARG HD3 H 3.220 0.020 1 136 13 13 ARG C C 176.148 0.3 1 137 13 13 ARG CA C 57.522 0.3 1 138 13 13 ARG CB C 29.829 0.3 1 139 13 13 ARG CG C 26.929 0.3 1 140 13 13 ARG CD C 42.950 0.3 1 141 13 13 ARG N N 120.751 0.3 1 142 14 14 ASP H H 8.248 0.020 1 143 14 14 ASP HA H 4.586 0.020 1 144 14 14 ASP HB2 H 2.540 0.020 2 145 14 14 ASP HB3 H 2.860 0.020 2 146 14 14 ASP C C 176.090 0.3 1 147 14 14 ASP CA C 52.440 0.3 1 148 14 14 ASP CB C 39.662 0.3 1 149 14 14 ASP N N 114.940 0.3 1 150 15 15 ILE H H 7.250 0.020 1 151 15 15 ILE HA H 4.321 0.020 1 152 15 15 ILE HB H 1.823 0.020 1 153 15 15 ILE HG12 H 1.310 0.020 2 154 15 15 ILE HG13 H 1.710 0.020 2 155 15 15 ILE HG2 H 0.852 0.020 1 156 15 15 ILE HD1 H 0.890 0.020 1 157 15 15 ILE C C 172.352 0.3 1 158 15 15 ILE CA C 58.453 0.3 1 159 15 15 ILE CB C 39.828 0.3 1 160 15 15 ILE CG1 C 29.224 0.3 1 161 15 15 ILE CG2 C 19.874 0.3 1 162 15 15 ILE CD1 C 15.820 0.3 1 163 15 15 ILE N N 120.749 0.3 1 164 16 16 THR H H 7.815 0.020 1 165 16 16 THR HA H 4.781 0.020 1 166 16 16 THR HB H 4.605 0.020 1 167 16 16 THR HG2 H 1.250 0.020 1 168 16 16 THR C C 175.538 0.3 1 169 16 16 THR CA C 59.383 0.3 1 170 16 16 THR CB C 72.555 0.3 1 171 16 16 THR CG2 C 21.640 0.3 1 172 16 16 THR N N 113.948 0.3 1 173 17 17 ALA H H 9.092 0.020 1 174 17 17 ALA HA H 3.887 0.020 1 175 17 17 ALA HB H 1.490 0.020 1 176 17 17 ALA C C 179.920 0.3 1 177 17 17 ALA CA C 55.876 0.3 1 178 17 17 ALA CB C 17.695 0.3 1 179 17 17 ALA N N 123.852 0.3 1 180 18 18 VAL H H 7.985 0.020 1 181 18 18 VAL HA H 3.818 0.020 1 182 18 18 VAL HB H 1.985 0.020 1 183 18 18 VAL HG1 H 0.950 0.020 2 184 18 18 VAL HG2 H 1.063 0.020 2 185 18 18 VAL C C 178.092 0.3 1 186 18 18 VAL CA C 65.683 0.3 1 187 18 18 VAL CB C 31.752 0.3 1 188 18 18 VAL CG1 C 20.960 0.3 1 189 18 18 VAL CG2 C 22.559 0.3 1 190 18 18 VAL N N 117.077 0.3 1 191 19 19 GLU H H 7.485 0.020 1 192 19 19 GLU HA H 4.084 0.020 1 193 19 19 GLU HB2 H 1.871 0.020 2 194 19 19 GLU HB3 H 2.374 0.020 2 195 19 19 GLU HG2 H 2.272 0.020 1 196 19 19 GLU HG3 H 2.272 0.020 1 197 19 19 GLU C C 180.737 0.3 1 198 19 19 GLU CA C 59.229 0.3 1 199 19 19 GLU CB C 30.361 0.3 1 200 19 19 GLU CG C 37.924 0.3 1 201 19 19 GLU N N 120.180 0.3 1 202 20 20 LEU H H 7.922 0.020 1 203 20 20 LEU HA H 4.189 0.020 1 204 20 20 LEU HB2 H 1.656 0.020 2 205 20 20 LEU HB3 H 1.767 0.020 2 206 20 20 LEU HG H 1.655 0.020 1 207 20 20 LEU HD1 H 0.779 0.020 2 208 20 20 LEU HD2 H 0.800 0.020 2 209 20 20 LEU C C 177.877 0.3 1 210 20 20 LEU CA C 58.095 0.3 1 211 20 20 LEU CB C 42.183 0.3 1 212 20 20 LEU CG C 27.074 0.3 1 213 20 20 LEU CD1 C 26.269 0.3 1 214 20 20 LEU CD2 C 25.942 0.3 1 215 20 20 LEU N N 120.975 0.3 1 216 21 21 GLN H H 8.777 0.020 1 217 21 21 GLN HA H 3.709 0.020 1 218 21 21 GLN HB2 H 2.189 0.020 1 219 21 21 GLN HB3 H 2.189 0.020 1 220 21 21 GLN HG2 H 2.366 0.020 1 221 21 21 GLN HG3 H 2.366 0.020 1 222 21 21 GLN HE21 H 6.835 0.020 1 223 21 21 GLN HE22 H 7.442 0.020 1 224 21 21 GLN C C 178.667 0.3 1 225 21 21 GLN CA C 59.598 0.3 1 226 21 21 GLN CB C 28.009 0.3 1 227 21 21 GLN CG C 33.670 0.3 1 228 21 21 GLN N N 120.164 0.3 1 229 21 21 GLN NE2 N 110.467 0.3 1 230 22 22 ASN H H 8.117 0.020 1 231 22 22 ASN HA H 4.510 0.020 1 232 22 22 ASN HB2 H 2.898 0.020 1 233 22 22 ASN HB3 H 2.898 0.020 1 234 22 22 ASN HD21 H 7.029 0.020 1 235 22 22 ASN HD22 H 7.849 0.020 1 236 22 22 ASN C C 178.207 0.3 1 237 22 22 ASN CA C 56.162 0.3 1 238 22 22 ASN CB C 38.338 0.3 1 239 22 22 ASN N N 114.896 0.3 1 240 22 22 ASN ND2 N 113.595 0.3 1 241 23 23 HIS H H 8.086 0.020 1 242 23 23 HIS HA H 4.221 0.020 1 243 23 23 HIS HB2 H 3.032 0.020 2 244 23 23 HIS HB3 H 3.084 0.020 2 245 23 23 HIS HD2 H 5.718 0.020 1 246 23 23 HIS HE1 H 7.675 0.020 1 247 23 23 HIS C C 177.022 0.3 1 248 23 23 HIS CA C 59.956 0.3 1 249 23 23 HIS CB C 32.385 0.3 1 250 23 23 HIS CD2 C 115.235 0.3 1 251 23 23 HIS CE1 C 139.694 0.3 1 252 23 23 HIS N N 121.520 0.3 1 253 24 24 PHE H H 7.786 0.020 1 254 24 24 PHE HA H 4.655 0.020 1 255 24 24 PHE HB2 H 2.605 0.020 2 256 24 24 PHE HB3 H 3.477 0.020 2 257 24 24 PHE HD1 H 7.572 0.020 1 258 24 24 PHE HD2 H 7.572 0.020 1 259 24 24 PHE HE1 H 7.346 0.020 1 260 24 24 PHE HE2 H 7.346 0.020 1 261 24 24 PHE HZ H 7.145 0.020 1 262 24 24 PHE C C 176.688 0.3 1 263 24 24 PHE CA C 58.310 0.3 1 264 24 24 PHE CB C 38.288 0.3 1 265 24 24 PHE CD1 C 132.436 0.3 1 266 24 24 PHE CD2 C 132.436 0.3 1 267 24 24 PHE CE1 C 130.695 0.3 1 268 24 24 PHE CE2 C 130.695 0.3 1 269 24 24 PHE CZ C 129.177 0.3 1 270 24 24 PHE N N 112.538 0.3 1 271 25 25 LYS H H 7.193 0.020 1 272 25 25 LYS HA H 4.221 0.020 1 273 25 25 LYS HB2 H 2.004 0.020 2 274 25 25 LYS HB3 H 2.123 0.020 2 275 25 25 LYS HG2 H 1.343 0.020 2 276 25 25 LYS HG3 H 1.495 0.020 2 277 25 25 LYS HD2 H 1.743 0.020 1 278 25 25 LYS HD3 H 1.743 0.020 1 279 25 25 LYS HE2 H 3.022 0.020 1 280 25 25 LYS HE3 H 3.022 0.020 1 281 25 25 LYS C C 178.333 0.3 1 282 25 25 LYS CA C 60.099 0.3 1 283 25 25 LYS CB C 32.182 0.3 1 284 25 25 LYS CG C 23.556 0.3 1 285 25 25 LYS CD C 29.339 0.3 1 286 25 25 LYS CE C 42.151 0.3 1 287 25 25 LYS N N 122.332 0.3 1 288 26 26 ASN H H 8.641 0.020 1 289 26 26 ASN HA H 4.674 0.020 1 290 26 26 ASN HB2 H 2.646 0.020 2 291 26 26 ASN HB3 H 2.890 0.020 2 292 26 26 ASN HD21 H 6.948 0.020 1 293 26 26 ASN HD22 H 7.603 0.020 1 294 26 26 ASN C C 175.584 0.3 1 295 26 26 ASN CA C 55.375 0.3 1 296 26 26 ASN CB C 37.579 0.3 1 297 26 26 ASN N N 116.643 0.3 1 298 26 26 ASN ND2 N 112.874 0.3 1 299 27 27 SER H H 8.254 0.020 1 300 27 27 SER HA H 4.457 0.020 1 301 27 27 SER HB2 H 3.962 0.020 2 302 27 27 SER HB3 H 4.267 0.020 2 303 27 27 SER C C 173.514 0.3 1 304 27 27 SER CA C 59.811 0.3 1 305 27 27 SER CB C 65.691 0.3 1 306 27 27 SER N N 114.423 0.3 1 307 28 28 SER H H 7.864 0.020 1 308 28 28 SER HA H 4.145 0.020 1 309 28 28 SER HB2 H 3.806 0.020 2 310 28 28 SER HB3 H 4.021 0.020 2 311 28 28 SER CA C 57.451 0.3 1 312 28 28 SER CB C 62.803 0.3 1 313 28 28 SER N N 113.127 0.3 1 314 29 29 PRO HA H 3.375 0.020 1 315 29 29 PRO HB2 H 1.286 0.020 2 316 29 29 PRO HB3 H 1.367 0.020 2 317 29 29 PRO HG2 H 1.599 0.020 2 318 29 29 PRO HG3 H 1.748 0.020 2 319 29 29 PRO HD2 H 3.640 0.020 2 320 29 29 PRO HD3 H 3.921 0.020 2 321 29 29 PRO C C 176.102 0.3 1 322 29 29 PRO CA C 63.114 0.3 1 323 29 29 PRO CB C 30.822 0.3 1 324 29 29 PRO CG C 27.799 0.3 1 325 29 29 PRO CD C 49.630 0.3 1 326 30 30 ASP H H 7.956 0.020 1 327 30 30 ASP HA H 4.372 0.020 1 328 30 30 ASP HB2 H 2.347 0.020 2 329 30 30 ASP HB3 H 2.727 0.020 2 330 30 30 ASP C C 176.309 0.3 1 331 30 30 ASP CA C 57.737 0.3 1 332 30 30 ASP CB C 42.045 0.3 1 333 30 30 ASP N N 122.338 0.3 1 334 31 31 GLN H H 7.434 0.020 1 335 31 31 GLN HA H 4.454 0.020 1 336 31 31 GLN HB2 H 1.780 0.020 2 337 31 31 GLN HB3 H 1.831 0.020 2 338 31 31 GLN HG2 H 2.170 0.020 2 339 31 31 GLN HG3 H 2.204 0.020 2 340 31 31 GLN HE21 H 6.744 0.020 1 341 31 31 GLN HE22 H 7.559 0.020 1 342 31 31 GLN C C 173.652 0.3 1 343 31 31 GLN CA C 55.303 0.3 1 344 31 31 GLN CB C 32.776 0.3 1 345 31 31 GLN CG C 33.800 0.3 1 346 31 31 GLN N N 113.841 0.3 1 347 31 31 GLN NE2 N 111.005 0.3 1 348 32 32 ILE H H 8.656 0.020 1 349 32 32 ILE HA H 4.655 0.020 1 350 32 32 ILE HB H 1.695 0.020 1 351 32 32 ILE HG12 H 1.490 0.020 2 352 32 32 ILE HG13 H 1.723 0.020 2 353 32 32 ILE HG2 H 0.638 0.020 1 354 32 32 ILE HD1 H 0.713 0.020 1 355 32 32 ILE C C 175.147 0.3 1 356 32 32 ILE CA C 60.958 0.3 1 357 32 32 ILE CB C 40.505 0.3 1 358 32 32 ILE CG1 C 27.242 0.3 1 359 32 32 ILE CG2 C 17.123 0.3 1 360 32 32 ILE CD1 C 13.613 0.3 1 361 32 32 ILE N N 123.078 0.3 1 362 33 33 ARG H H 9.135 0.020 1 363 33 33 ARG HA H 4.743 0.020 1 364 33 33 ARG HB2 H 1.889 0.020 2 365 33 33 ARG HB3 H 1.940 0.020 2 366 33 33 ARG HG2 H 1.468 0.020 2 367 33 33 ARG HG3 H 1.579 0.020 2 368 33 33 ARG HD2 H 3.115 0.020 2 369 33 33 ARG HD3 H 3.208 0.020 2 370 33 33 ARG C C 174.319 0.3 1 371 33 33 ARG CA C 54.731 0.3 1 372 33 33 ARG CB C 31.871 0.3 1 373 33 33 ARG CG C 27.982 0.3 1 374 33 33 ARG CD C 43.403 0.3 1 375 33 33 ARG N N 127.920 0.3 1 376 34 34 LEU H H 8.935 0.020 1 377 34 34 LEU HA H 4.542 0.020 1 378 34 34 LEU HB2 H 1.141 0.020 2 379 34 34 LEU HB3 H 1.938 0.020 2 380 34 34 LEU HG H 1.525 0.020 1 381 34 34 LEU HD1 H 0.622 0.020 2 382 34 34 LEU HD2 H 0.685 0.020 2 383 34 34 LEU C C 175.757 0.3 1 384 34 34 LEU CA C 54.659 0.3 1 385 34 34 LEU CB C 44.895 0.3 1 386 34 34 LEU CG C 27.448 0.3 1 387 34 34 LEU CD1 C 25.858 0.3 1 388 34 34 LEU CD2 C 23.436 0.3 1 389 34 34 LEU N N 126.781 0.3 1 390 35 35 ARG H H 8.988 0.020 1 391 35 35 ARG HA H 4.838 0.020 1 392 35 35 ARG HB2 H 1.825 0.020 2 393 35 35 ARG HB3 H 1.904 0.020 2 394 35 35 ARG HG2 H 1.595 0.020 2 395 35 35 ARG HG3 H 1.724 0.020 2 396 35 35 ARG HD2 H 3.299 0.020 1 397 35 35 ARG HD3 H 3.299 0.020 1 398 35 35 ARG C C 176.297 0.3 1 399 35 35 ARG CA C 53.227 0.3 1 400 35 35 ARG CB C 28.802 0.3 1 401 35 35 ARG CG C 26.582 0.3 1 402 35 35 ARG CD C 42.818 0.3 1 403 35 35 ARG N N 128.389 0.3 1 404 36 36 ALA H H 9.030 0.020 1 405 36 36 ALA HA H 3.825 0.020 1 406 36 36 ALA HB H 1.489 0.020 1 407 36 36 ALA C C 178.874 0.3 1 408 36 36 ALA CA C 56.080 0.3 1 409 36 36 ALA CB C 18.438 0.3 1 410 36 36 ALA N N 127.829 0.3 1 411 37 37 ASP H H 9.014 0.020 1 412 37 37 ASP HA H 4.339 0.020 1 413 37 37 ASP HB2 H 2.731 0.020 2 414 37 37 ASP HB3 H 2.794 0.020 2 415 37 37 ASP C C 177.091 0.3 1 416 37 37 ASP CA C 55.777 0.3 1 417 37 37 ASP CB C 39.064 0.3 1 418 37 37 ASP N N 113.828 0.3 1 419 38 38 LYS H H 7.344 0.020 1 420 38 38 LYS HA H 4.549 0.020 1 421 38 38 LYS HB2 H 1.657 0.020 2 422 38 38 LYS HB3 H 2.120 0.020 2 423 38 38 LYS HG2 H 1.440 0.020 2 424 38 38 LYS HG3 H 1.494 0.020 2 425 38 38 LYS HD2 H 1.630 0.020 1 426 38 38 LYS HD3 H 1.630 0.020 1 427 38 38 LYS HE2 H 2.963 0.020 1 428 38 38 LYS HE3 H 2.963 0.020 1 429 38 38 LYS C C 176.631 0.3 1 430 38 38 LYS CA C 54.883 0.3 1 431 38 38 LYS CB C 34.494 0.3 1 432 38 38 LYS CG C 24.800 0.3 1 433 38 38 LYS CD C 28.451 0.3 1 434 38 38 LYS CE C 42.081 0.3 1 435 38 38 LYS N N 116.846 0.3 1 436 39 39 GLY H H 7.974 0.020 1 437 39 39 GLY HA2 H 4.067 0.020 2 438 39 39 GLY HA3 H 3.910 0.020 2 439 39 39 GLY C C 173.491 0.3 1 440 39 39 GLY CA C 47.227 0.3 1 441 39 39 GLY N N 109.756 0.3 1 442 40 40 ILE H H 7.091 0.020 1 443 40 40 ILE HA H 5.281 0.020 1 444 40 40 ILE HB H 1.562 0.020 1 445 40 40 ILE HG12 H 0.993 0.020 2 446 40 40 ILE HG13 H 1.284 0.020 2 447 40 40 ILE HG2 H 0.858 0.020 1 448 40 40 ILE HD1 H 0.928 0.020 1 449 40 40 ILE C C 173.445 0.3 1 450 40 40 ILE CA C 58.445 0.3 1 451 40 40 ILE CB C 43.034 0.3 1 452 40 40 ILE CG1 C 26.249 0.3 1 453 40 40 ILE CG2 C 18.363 0.3 1 454 40 40 ILE CD1 C 14.336 0.3 1 455 40 40 ILE N N 110.916 0.3 1 456 41 41 ALA H H 8.980 0.020 1 457 41 41 ALA HA H 4.851 0.020 1 458 41 41 ALA HB H 0.930 0.020 1 459 41 41 ALA C C 173.387 0.3 1 460 41 41 ALA CA C 50.078 0.3 1 461 41 41 ALA CB C 24.581 0.3 1 462 41 41 ALA N N 121.778 0.3 1 463 42 42 PHE H H 8.667 0.020 1 464 42 42 PHE HA H 5.291 0.020 1 465 42 42 PHE HB2 H 2.740 0.020 2 466 42 42 PHE HB3 H 2.892 0.020 2 467 42 42 PHE HD1 H 7.129 0.020 1 468 42 42 PHE HD2 H 7.129 0.020 1 469 42 42 PHE HE1 H 7.293 0.020 1 470 42 42 PHE HE2 H 7.293 0.020 1 471 42 42 PHE C C 174.664 0.3 1 472 42 42 PHE CA C 56.019 0.3 1 473 42 42 PHE CB C 41.655 0.3 1 474 42 42 PHE CD1 C 131.268 0.3 1 475 42 42 PHE CD2 C 131.268 0.3 1 476 42 42 PHE CE1 C 131.852 0.3 1 477 42 42 PHE CE2 C 131.852 0.3 1 478 42 42 PHE N N 114.936 0.3 1 479 43 43 LEU H H 9.605 0.020 1 480 43 43 LEU HA H 4.794 0.020 1 481 43 43 LEU HB2 H 0.990 0.020 2 482 43 43 LEU HB3 H 1.827 0.020 2 483 43 43 LEU HG H 1.309 0.020 1 484 43 43 LEU HD1 H -0.040 0.020 2 485 43 43 LEU HD2 H 0.188 0.020 2 486 43 43 LEU C C 174.951 0.3 1 487 43 43 LEU CA C 52.869 0.3 1 488 43 43 LEU CB C 43.262 0.3 1 489 43 43 LEU CG C 27.166 0.3 1 490 43 43 LEU CD1 C 24.183 0.3 1 491 43 43 LEU CD2 C 23.507 0.3 1 492 43 43 LEU N N 123.701 0.3 1 493 44 44 GLU H H 8.575 0.020 1 494 44 44 GLU HA H 5.273 0.020 1 495 44 44 GLU HB2 H 1.780 0.020 1 496 44 44 GLU HB3 H 1.780 0.020 1 497 44 44 GLU HG2 H 2.011 0.020 1 498 44 44 GLU HG3 H 2.011 0.020 1 499 44 44 GLU C C 175.009 0.3 1 500 44 44 GLU CA C 54.659 0.3 1 501 44 44 GLU CB C 32.689 0.3 1 502 44 44 GLU CG C 36.383 0.3 1 503 44 44 GLU N N 120.862 0.3 1 504 45 45 PHE H H 9.114 0.020 1 505 45 45 PHE HA H 4.913 0.020 1 506 45 45 PHE HB2 H 2.884 0.020 2 507 45 45 PHE HB3 H 3.071 0.020 2 508 45 45 PHE HD1 H 7.171 0.020 1 509 45 45 PHE HD2 H 7.171 0.020 1 510 45 45 PHE HE1 H 7.129 0.020 1 511 45 45 PHE HE2 H 7.129 0.020 1 512 45 45 PHE HZ H 6.920 0.020 1 513 45 45 PHE C C 174.503 0.3 1 514 45 45 PHE CA C 56.806 0.3 1 515 45 45 PHE CB C 41.949 0.3 1 516 45 45 PHE CD1 C 132.260 0.3 1 517 45 45 PHE CD2 C 132.260 0.3 1 518 45 45 PHE CE1 C 132.068 0.3 1 519 45 45 PHE CE2 C 132.068 0.3 1 520 45 45 PHE CZ C 127.860 0.3 1 521 45 45 PHE N N 121.324 0.3 1 522 46 46 ASP H H 9.665 0.020 1 523 46 46 ASP HA H 4.781 0.020 1 524 46 46 ASP HB2 H 2.407 0.020 2 525 46 46 ASP HB3 H 2.883 0.020 2 526 46 46 ASP C C 176.677 0.3 1 527 46 46 ASP CA C 53.943 0.3 1 528 46 46 ASP CB C 41.632 0.3 1 529 46 46 ASP N N 124.776 0.3 1 530 47 47 ALA H H 8.672 0.020 1 531 47 47 ALA HA H 4.137 0.020 1 532 47 47 ALA HB H 1.432 0.020 1 533 47 47 ALA C C 178.057 0.3 1 534 47 47 ALA CA C 54.159 0.3 1 535 47 47 ALA CB C 19.614 0.3 1 536 47 47 ALA N N 130.371 0.3 1 537 48 48 ASP H H 8.390 0.020 1 538 48 48 ASP HA H 4.566 0.020 1 539 48 48 ASP HB2 H 2.693 0.020 2 540 48 48 ASP HB3 H 2.810 0.020 2 541 48 48 ASP C C 177.838 0.3 1 542 48 48 ASP CA C 56.095 0.3 1 543 48 48 ASP CB C 40.733 0.3 1 544 48 48 ASP N N 116.047 0.3 1 545 49 49 LYS H H 7.365 0.020 1 546 49 49 LYS HA H 4.277 0.020 1 547 49 49 LYS HB2 H 1.783 0.020 2 548 49 49 LYS HB3 H 1.969 0.020 2 549 49 49 LYS HG2 H 1.389 0.020 2 550 49 49 LYS HG3 H 1.490 0.020 2 551 49 49 LYS HD2 H 1.704 0.020 1 552 49 49 LYS HD3 H 1.704 0.020 1 553 49 49 LYS HE2 H 3.031 0.020 1 554 49 49 LYS HE3 H 3.031 0.020 1 555 49 49 LYS C C 176.090 0.3 1 556 49 49 LYS CA C 56.806 0.3 1 557 49 49 LYS CB C 33.683 0.3 1 558 49 49 LYS CG C 25.375 0.3 1 559 49 49 LYS CD C 29.104 0.3 1 560 49 49 LYS CE C 42.009 0.3 1 561 49 49 LYS N N 118.167 0.3 1 562 50 50 ASP H H 7.262 0.020 1 563 50 50 ASP HA H 4.838 0.020 1 564 50 50 ASP HB2 H 2.589 0.020 1 565 50 50 ASP HB3 H 2.589 0.020 1 566 50 50 ASP C C 174.882 0.3 1 567 50 50 ASP CA C 52.798 0.3 1 568 50 50 ASP CB C 40.728 0.3 1 569 50 50 ASP N N 117.317 0.3 1 570 51 51 ARG H H 8.748 0.020 1 571 51 51 ARG HA H 4.271 0.020 1 572 51 51 ARG HB2 H 1.953 0.020 1 573 51 51 ARG HB3 H 1.953 0.020 1 574 51 51 ARG HG2 H 1.809 0.020 1 575 51 51 ARG HG3 H 1.809 0.020 1 576 51 51 ARG HD2 H 3.291 0.020 1 577 51 51 ARG HD3 H 3.291 0.020 1 578 51 51 ARG C C 179.173 0.3 1 579 51 51 ARG CA C 58.791 0.3 1 580 51 51 ARG CB C 30.509 0.3 1 581 51 51 ARG CG C 27.563 0.3 1 582 51 51 ARG CD C 43.186 0.3 1 583 51 51 ARG N N 122.340 0.3 1 584 52 52 THR H H 8.278 0.020 1 585 52 52 THR HA H 4.376 0.020 1 586 52 52 THR HB H 4.309 0.020 1 587 52 52 THR HG2 H 1.267 0.020 1 588 52 52 THR C C 176.378 0.3 1 589 52 52 THR CA C 63.606 0.3 1 590 52 52 THR CB C 69.477 0.3 1 591 52 52 THR CG2 C 21.833 0.3 1 592 52 52 THR N N 108.308 0.3 1 593 53 53 GLY H H 8.344 0.020 1 594 53 53 GLY HA2 H 4.051 0.020 2 595 53 53 GLY HA3 H 4.442 0.020 2 596 53 53 GLY C C 176.136 0.3 1 597 53 53 GLY CA C 45.771 0.3 1 598 53 53 GLY N N 111.649 0.3 1 599 54 54 ILE H H 7.508 0.020 1 600 54 54 ILE HA H 3.913 0.020 1 601 54 54 ILE HB H 2.161 0.020 1 602 54 54 ILE HG12 H 1.204 0.020 2 603 54 54 ILE HG13 H 1.392 0.020 2 604 54 54 ILE HG2 H 0.911 0.020 1 605 54 54 ILE HD1 H 0.923 0.020 1 606 54 54 ILE C C 175.688 0.3 1 607 54 54 ILE CA C 63.333 0.3 1 608 54 54 ILE CB C 37.408 0.3 1 609 54 54 ILE CG1 C 29.011 0.3 1 610 54 54 ILE CG2 C 17.895 0.3 1 611 54 54 ILE CD1 C 14.720 0.3 1 612 54 54 ILE N N 120.400 0.3 1 613 55 55 GLN H H 8.265 0.020 1 614 55 55 GLN HA H 3.702 0.020 1 615 55 55 GLN HB2 H 2.011 0.020 1 616 55 55 GLN HB3 H 2.011 0.020 1 617 55 55 GLN HG2 H 2.303 0.020 1 618 55 55 GLN HG3 H 2.303 0.020 1 619 55 55 GLN HE21 H 6.660 0.020 1 620 55 55 GLN HE22 H 7.800 0.020 1 621 55 55 GLN C C 177.378 0.3 1 622 55 55 GLN CA C 59.113 0.3 1 623 55 55 GLN CB C 27.821 0.3 1 624 55 55 GLN CG C 33.773 0.3 1 625 55 55 GLN N N 121.926 0.3 1 626 55 55 GLN NE2 N 114.889 0.3 1 627 56 56 ARG H H 7.984 0.020 1 628 56 56 ARG HA H 4.087 0.020 1 629 56 56 ARG HB2 H 1.870 0.020 2 630 56 56 ARG HB3 H 1.889 0.020 2 631 56 56 ARG HG2 H 1.600 0.020 2 632 56 56 ARG HG3 H 1.693 0.020 2 633 56 56 ARG HD2 H 3.209 0.020 2 634 56 56 ARG HD3 H 3.300 0.020 2 635 56 56 ARG C C 178.736 0.3 1 636 56 56 ARG CA C 58.926 0.3 1 637 56 56 ARG CB C 29.758 0.3 1 638 56 56 ARG CG C 27.261 0.3 1 639 56 56 ARG CD C 43.234 0.3 1 640 56 56 ARG N N 118.924 0.3 1 641 57 57 ARG H H 7.535 0.020 1 642 57 57 ARG HA H 3.763 0.020 1 643 57 57 ARG HB2 H 1.614 0.020 2 644 57 57 ARG HB3 H 2.457 0.020 2 645 57 57 ARG HG2 H 1.827 0.020 1 646 57 57 ARG HG3 H 1.827 0.020 1 647 57 57 ARG HD2 H 3.149 0.020 2 648 57 57 ARG HD3 H 3.391 0.020 2 649 57 57 ARG C C 178.575 0.3 1 650 57 57 ARG CA C 60.336 0.3 1 651 57 57 ARG CB C 30.907 0.3 1 652 57 57 ARG CG C 27.600 0.3 1 653 57 57 ARG CD C 45.284 0.3 1 654 57 57 ARG N N 117.448 0.3 1 655 58 58 MET H H 8.141 0.020 1 656 58 58 MET HA H 3.285 0.020 1 657 58 58 MET HB2 H 1.553 0.020 2 658 58 58 MET HB3 H 1.797 0.020 2 659 58 58 MET HG2 H 1.206 0.020 2 660 58 58 MET HG3 H 1.984 0.020 2 661 58 58 MET HE H 1.488 0.020 1 662 58 58 MET C C 177.677 0.3 1 663 58 58 MET CA C 59.516 0.3 1 664 58 58 MET CB C 32.172 0.3 1 665 58 58 MET CG C 31.301 0.3 1 666 58 58 MET CE C 15.970 0.3 1 667 58 58 MET N N 118.287 0.3 1 668 59 59 ASP H H 8.444 0.020 1 669 59 59 ASP HA H 4.307 0.020 1 670 59 59 ASP HB2 H 2.540 0.020 2 671 59 59 ASP HB3 H 2.875 0.020 2 672 59 59 ASP C C 179.529 0.3 1 673 59 59 ASP CA C 57.679 0.3 1 674 59 59 ASP CB C 39.992 0.3 1 675 59 59 ASP N N 119.972 0.3 1 676 60 60 ILE H H 7.903 0.020 1 677 60 60 ILE HA H 3.706 0.020 1 678 60 60 ILE HB H 1.827 0.020 1 679 60 60 ILE HG12 H 1.080 0.020 2 680 60 60 ILE HG13 H 1.786 0.020 2 681 60 60 ILE HG2 H 0.809 0.020 1 682 60 60 ILE HD1 H 0.764 0.020 1 683 60 60 ILE C C 178.977 0.3 1 684 60 60 ILE CA C 64.711 0.3 1 685 60 60 ILE CB C 37.942 0.3 1 686 60 60 ILE CG1 C 29.533 0.3 1 687 60 60 ILE CG2 C 17.951 0.3 1 688 60 60 ILE CD1 C 13.676 0.3 1 689 60 60 ILE N N 119.548 0.3 1 690 61 61 ALA H H 7.967 0.020 1 691 61 61 ALA HA H 4.384 0.020 1 692 61 61 ALA HB H 1.669 0.020 1 693 61 61 ALA C C 180.150 0.3 1 694 61 61 ALA CA C 56.019 0.3 1 695 61 61 ALA CB C 17.415 0.3 1 696 61 61 ALA N N 124.409 0.3 1 697 62 62 LEU H H 8.477 0.020 1 698 62 62 LEU HA H 4.032 0.020 1 699 62 62 LEU HB2 H 1.600 0.020 2 700 62 62 LEU HB3 H 1.954 0.020 2 701 62 62 LEU HG H 1.856 0.020 1 702 62 62 LEU HD1 H 0.925 0.020 2 703 62 62 LEU HD2 H 0.873 0.020 2 704 62 62 LEU C C 180.657 0.3 1 705 62 62 LEU CA C 57.880 0.3 1 706 62 62 LEU CB C 41.027 0.3 1 707 62 62 LEU CG C 27.643 0.3 1 708 62 62 LEU CD1 C 25.314 0.3 1 709 62 62 LEU CD2 C 23.514 0.3 1 710 62 62 LEU N N 117.859 0.3 1 711 63 63 LEU H H 7.817 0.020 1 712 63 63 LEU HA H 4.317 0.020 1 713 63 63 LEU HB2 H 1.669 0.020 2 714 63 63 LEU HB3 H 1.939 0.020 2 715 63 63 LEU HG H 1.893 0.020 1 716 63 63 LEU HD1 H 0.900 0.020 2 717 63 63 LEU HD2 H 0.914 0.020 2 718 63 63 LEU C C 177.620 0.3 1 719 63 63 LEU CA C 56.503 0.3 1 720 63 63 LEU CB C 41.991 0.3 1 721 63 63 LEU CG C 27.009 0.3 1 722 63 63 LEU CD1 C 25.228 0.3 1 723 63 63 LEU CD2 C 23.138 0.3 1 724 63 63 LEU N N 120.487 0.3 1 725 64 64 GLN H H 7.948 0.020 1 726 64 64 GLN HA H 4.692 0.020 1 727 64 64 GLN HB2 H 1.905 0.020 2 728 64 64 GLN HB3 H 2.362 0.020 2 729 64 64 GLN HG2 H 1.546 0.020 2 730 64 64 GLN HG3 H 2.496 0.020 2 731 64 64 GLN HE21 H 6.342 0.020 1 732 64 64 GLN C C 177.758 0.3 1 733 64 64 GLN CA C 54.022 0.3 1 734 64 64 GLN CB C 28.212 0.3 1 735 64 64 GLN CG C 32.829 0.3 1 736 64 64 GLN N N 113.593 0.3 1 737 64 64 GLN NE2 N 111.243 0.3 1 738 65 65 HIS H H 8.071 0.020 1 739 65 65 HIS HA H 4.298 0.020 1 740 65 65 HIS HB2 H 3.175 0.020 2 741 65 65 HIS HB3 H 3.647 0.020 2 742 65 65 HIS HD2 H 7.040 0.020 1 743 65 65 HIS HE1 H 8.001 0.020 1 744 65 65 HIS C C 176.700 0.3 1 745 65 65 HIS CA C 60.171 0.3 1 746 65 65 HIS CB C 31.609 0.3 1 747 65 65 HIS CD2 C 117.450 0.3 1 748 65 65 HIS CE1 C 139.547 0.3 1 749 65 65 HIS N N 123.254 0.3 1 750 66 66 GLY H H 8.230 0.020 1 751 66 66 GLY HA2 H 3.446 0.020 2 752 66 66 GLY HA3 H 3.925 0.020 2 753 66 66 GLY C C 174.261 0.3 1 754 66 66 GLY CA C 45.941 0.3 1 755 66 66 GLY N N 116.058 0.3 1 756 67 67 THR H H 7.479 0.020 1 757 67 67 THR HA H 4.358 0.020 1 758 67 67 THR HB H 4.433 0.020 1 759 67 67 THR HG2 H 1.268 0.020 1 760 67 67 THR C C 172.237 0.3 1 761 67 67 THR CA C 61.249 0.3 1 762 67 67 THR CB C 72.118 0.3 1 763 67 67 THR CG2 C 22.660 0.3 1 764 67 67 THR N N 109.697 0.3 1 765 68 68 LEU H H 8.095 0.020 1 766 68 68 LEU HA H 4.825 0.020 1 767 68 68 LEU HB2 H 1.128 0.020 2 768 68 68 LEU HB3 H 1.639 0.020 2 769 68 68 LEU HG H 1.514 0.020 1 770 68 68 LEU HD1 H 0.622 0.020 2 771 68 68 LEU HD2 H 0.796 0.020 2 772 68 68 LEU C C 176.539 0.3 1 773 68 68 LEU CA C 53.872 0.3 1 774 68 68 LEU CB C 43.581 0.3 1 775 68 68 LEU CG C 27.224 0.3 1 776 68 68 LEU CD1 C 24.980 0.3 1 777 68 68 LEU CD2 C 23.562 0.3 1 778 68 68 LEU N N 117.464 0.3 1 779 69 69 LEU H H 8.954 0.020 1 780 69 69 LEU HA H 4.275 0.020 1 781 69 69 LEU HB2 H 0.376 0.020 2 782 69 69 LEU HB3 H 1.405 0.020 2 783 69 69 LEU HG H 1.066 0.020 1 784 69 69 LEU HD1 H 0.475 0.020 2 785 69 69 LEU HD2 H 0.578 0.020 2 786 69 69 LEU C C 174.652 0.3 1 787 69 69 LEU CA C 53.943 0.3 1 788 69 69 LEU CB C 44.237 0.3 1 789 69 69 LEU CG C 27.529 0.3 1 790 69 69 LEU CD1 C 25.998 0.3 1 791 69 69 LEU CD2 C 23.459 0.3 1 792 69 69 LEU N N 126.403 0.3 1 793 70 70 LYS H H 9.148 0.020 1 794 70 70 LYS HA H 3.732 0.020 1 795 70 70 LYS HB2 H 1.752 0.020 2 796 70 70 LYS HB3 H 1.901 0.020 2 797 70 70 LYS HG2 H 1.325 0.020 1 798 70 70 LYS HG3 H 1.325 0.020 1 799 70 70 LYS HD2 H 1.523 0.020 1 800 70 70 LYS HD3 H 1.523 0.020 1 801 70 70 LYS HE2 H 2.881 0.020 1 802 70 70 LYS HE3 H 2.881 0.020 1 803 70 70 LYS C C 175.619 0.3 1 804 70 70 LYS CA C 57.617 0.3 1 805 70 70 LYS CB C 29.826 0.3 1 806 70 70 LYS CG C 25.306 0.3 1 807 70 70 LYS CD C 29.200 0.3 1 808 70 70 LYS CE C 41.809 0.3 1 809 70 70 LYS N N 124.436 0.3 1 810 71 71 GLU H H 8.526 0.020 1 811 71 71 GLU HA H 3.728 0.020 1 812 71 71 GLU HB2 H 2.230 0.020 2 813 71 71 GLU HB3 H 2.312 0.020 2 814 71 71 GLU HG2 H 2.109 0.020 2 815 71 71 GLU HG3 H 2.198 0.020 2 816 71 71 GLU C C 175.066 0.3 1 817 71 71 GLU CA C 58.044 0.3 1 818 71 71 GLU CB C 27.879 0.3 1 819 71 71 GLU CG C 36.935 0.3 1 820 71 71 GLU N N 108.947 0.3 1 821 72 72 LYS H H 7.832 0.020 1 822 72 72 LYS HA H 4.536 0.020 1 823 72 72 LYS HB2 H 1.741 0.020 2 824 72 72 LYS HB3 H 1.953 0.020 2 825 72 72 LYS HG2 H 1.279 0.020 2 826 72 72 LYS HG3 H 1.430 0.020 2 827 72 72 LYS HD2 H 1.600 0.020 1 828 72 72 LYS HD3 H 1.600 0.020 1 829 72 72 LYS HE2 H 2.951 0.020 1 830 72 72 LYS HE3 H 2.951 0.020 1 831 72 72 LYS C C 174.399 0.3 1 832 72 72 LYS CA C 53.992 0.3 1 833 72 72 LYS CB C 34.258 0.3 1 834 72 72 LYS CG C 24.470 0.3 1 835 72 72 LYS CD C 28.080 0.3 1 836 72 72 LYS CE C 42.188 0.3 1 837 72 72 LYS N N 122.023 0.3 1 838 73 73 LYS H H 8.237 0.020 1 839 73 73 LYS HA H 4.573 0.020 1 840 73 73 LYS HB2 H 1.493 0.020 2 841 73 73 LYS HB3 H 1.608 0.020 2 842 73 73 LYS HG2 H 1.229 0.020 1 843 73 73 LYS HG3 H 1.229 0.020 1 844 73 73 LYS HD2 H 1.602 0.020 1 845 73 73 LYS HD3 H 1.602 0.020 1 846 73 73 LYS HE2 H 2.960 0.020 1 847 73 73 LYS HE3 H 2.960 0.020 1 848 73 73 LYS C C 176.930 0.3 1 849 73 73 LYS CA C 56.091 0.3 1 850 73 73 LYS CB C 32.762 0.3 1 851 73 73 LYS CG C 24.877 0.3 1 852 73 73 LYS CD C 28.008 0.3 1 853 73 73 LYS N N 124.414 0.3 1 854 74 74 ILE H H 8.345 0.020 1 855 74 74 ILE HA H 4.649 0.020 1 856 74 74 ILE HB H 1.953 0.020 1 857 74 74 ILE HG12 H 1.335 0.020 2 858 74 74 ILE HG13 H 1.468 0.020 2 859 74 74 ILE HG2 H 0.813 0.020 1 860 74 74 ILE HD1 H 0.678 0.020 1 861 74 74 ILE C C 175.423 0.3 1 862 74 74 ILE CA C 61.173 0.3 1 863 74 74 ILE CB C 40.131 0.3 1 864 74 74 ILE CG1 C 24.681 0.3 1 865 74 74 ILE CG2 C 18.463 0.3 1 866 74 74 ILE CD1 C 15.244 0.3 1 867 74 74 ILE N N 120.744 0.3 1 868 75 75 ASN H H 8.185 0.020 1 869 75 75 ASN HA H 5.802 0.020 1 870 75 75 ASN HB2 H 2.668 0.020 2 871 75 75 ASN HB3 H 2.841 0.020 2 872 75 75 ASN HD21 H 7.209 0.020 1 873 75 75 ASN HD22 H 7.535 0.020 1 874 75 75 ASN C C 174.273 0.3 1 875 75 75 ASN CA C 51.332 0.3 1 876 75 75 ASN CB C 41.781 0.3 1 877 75 75 ASN N N 121.104 0.3 1 878 75 75 ASN ND2 N 113.303 0.3 1 879 76 76 VAL H H 11.285 0.020 1 880 76 76 VAL HA H 5.354 0.020 1 881 76 76 VAL HB H 2.100 0.020 1 882 76 76 VAL HG1 H 1.073 0.020 2 883 76 76 VAL HG2 H 1.166 0.020 2 884 76 76 VAL C C 174.767 0.3 1 885 76 76 VAL CA C 61.746 0.3 1 886 76 76 VAL CB C 35.500 0.3 1 887 76 76 VAL CG1 C 22.893 0.3 1 888 76 76 VAL CG2 C 22.650 0.3 1 889 76 76 VAL N N 127.344 0.3 1 890 77 77 GLU H H 9.319 0.020 1 891 77 77 GLU HA H 4.743 0.020 1 892 77 77 GLU HB2 H 1.985 0.020 2 893 77 77 GLU HB3 H 2.130 0.020 2 894 77 77 GLU HG2 H 2.160 0.020 2 895 77 77 GLU HG3 H 2.236 0.020 2 896 77 77 GLU C C 174.526 0.3 1 897 77 77 GLU CA C 54.587 0.3 1 898 77 77 GLU CB C 34.653 0.3 1 899 77 77 GLU CG C 36.030 0.3 1 900 77 77 GLU N N 123.441 0.3 1 901 78 78 LEU H H 8.916 0.020 1 902 78 78 LEU HA H 4.625 0.020 1 903 78 78 LEU HB2 H 1.585 0.020 2 904 78 78 LEU HB3 H 1.850 0.020 2 905 78 78 LEU HG H 1.725 0.020 1 906 78 78 LEU HD1 H 0.929 0.020 2 907 78 78 LEU HD2 H 0.999 0.020 2 908 78 78 LEU C C 177.033 0.3 1 909 78 78 LEU CA C 55.544 0.3 1 910 78 78 LEU CB C 42.750 0.3 1 911 78 78 LEU CG C 27.263 0.3 1 912 78 78 LEU CD1 C 25.729 0.3 1 913 78 78 LEU CD2 C 24.783 0.3 1 914 78 78 LEU N N 123.907 0.3 1 915 79 79 THR H H 8.351 0.020 1 916 79 79 THR HA H 4.594 0.020 1 917 79 79 THR HB H 4.164 0.020 1 918 79 79 THR HG2 H 1.273 0.020 1 919 79 79 THR C C 174.200 0.3 1 920 79 79 THR CA C 61.834 0.3 1 921 79 79 THR CB C 70.168 0.3 1 922 79 79 THR CG2 C 22.053 0.3 1 923 79 79 THR N N 116.959 0.3 1 924 80 80 VAL H H 8.291 0.020 1 925 80 80 VAL HA H 4.252 0.020 1 926 80 80 VAL HB H 2.093 0.020 1 927 80 80 VAL HG1 H 0.935 0.020 2 928 80 80 VAL HG2 H 0.963 0.020 2 929 80 80 VAL C C 176.343 0.3 1 930 80 80 VAL CA C 62.189 0.3 1 931 80 80 VAL CB C 33.492 0.3 1 932 80 80 VAL CG1 C 20.516 0.3 1 933 80 80 VAL CG2 C 21.349 0.3 1 934 80 80 VAL N N 120.965 0.3 1 935 81 81 GLY H H 8.536 0.020 1 936 81 81 GLY HA2 H 3.944 0.020 2 937 81 81 GLY HA3 H 4.005 0.020 2 938 81 81 GLY C C 174.583 0.3 1 939 81 81 GLY CA C 45.169 0.3 1 940 81 81 GLY N N 112.599 0.3 1 941 82 82 GLY H H 8.310 0.020 1 942 82 82 GLY HA2 H 3.896 0.020 2 943 82 82 GLY HA3 H 3.981 0.020 2 944 82 82 GLY C C 174.742 0.3 1 945 82 82 GLY CA C 45.309 0.3 1 946 82 82 GLY N N 108.844 0.3 1 947 83 83 GLY H H 8.382 0.020 1 948 83 83 GLY HA2 H 3.914 0.020 2 949 83 83 GLY HA3 H 3.984 0.020 2 950 83 83 GLY C C 174.816 0.3 1 951 83 83 GLY CA C 45.223 0.3 1 952 83 83 GLY N N 108.703 0.3 1 953 84 84 GLY H H 8.357 0.020 1 954 84 84 GLY HA2 H 3.919 0.020 2 955 84 84 GLY HA3 H 3.980 0.020 2 956 84 84 GLY C C 174.043 0.3 1 957 84 84 GLY CA C 45.282 0.3 1 958 84 84 GLY N N 108.810 0.3 1 959 85 85 ASN H H 8.419 0.020 1 960 85 85 ASN HA H 4.747 0.020 1 961 85 85 ASN HB2 H 2.793 0.020 1 962 85 85 ASN HB3 H 2.793 0.020 1 963 85 85 ASN C C 175.653 0.3 1 964 85 85 ASN CA C 52.966 0.3 1 965 85 85 ASN CB C 38.706 0.3 1 966 85 85 ASN N N 118.938 0.3 1 967 86 86 SER H H 8.421 0.020 1 968 86 86 SER HA H 4.303 0.020 1 969 86 86 SER HB2 H 3.896 0.020 1 970 86 86 SER HB3 H 3.896 0.020 1 971 86 86 SER C C 175.187 0.3 1 972 86 86 SER CA C 59.581 0.3 1 973 86 86 SER CB C 63.659 0.3 1 974 86 86 SER N N 116.541 0.3 1 975 87 87 GLN H H 8.486 0.020 1 976 87 87 GLN HA H 4.141 0.020 1 977 87 87 GLN HB2 H 2.036 0.020 2 978 87 87 GLN HB3 H 2.106 0.020 2 979 87 87 GLN HG2 H 2.361 0.020 1 980 87 87 GLN HG3 H 2.361 0.020 1 981 87 87 GLN C C 176.998 0.3 1 982 87 87 GLN CA C 57.420 0.3 1 983 87 87 GLN CB C 28.712 0.3 1 984 87 87 GLN CG C 33.744 0.3 1 985 87 87 GLN N N 122.004 0.3 1 986 88 88 GLU H H 8.317 0.020 1 987 88 88 GLU HA H 4.146 0.020 1 988 88 88 GLU HB2 H 1.999 0.020 1 989 88 88 GLU HB3 H 1.999 0.020 1 990 88 88 GLU HG2 H 2.230 0.020 2 991 88 88 GLU HG3 H 2.299 0.020 2 992 88 88 GLU C C 177.665 0.3 1 993 88 88 GLU CA C 57.941 0.3 1 994 88 88 GLU CB C 29.767 0.3 1 995 88 88 GLU CG C 36.426 0.3 1 996 88 88 GLU N N 120.822 0.3 1 997 89 89 ARG H H 8.135 0.020 1 998 89 89 ARG HA H 4.166 0.020 1 999 89 89 ARG HB2 H 1.832 0.020 1 1000 89 89 ARG HB3 H 1.832 0.020 1 1001 89 89 ARG HG2 H 1.648 0.020 2 1002 89 89 ARG HG3 H 1.560 0.020 2 1003 89 89 ARG HD2 H 3.150 0.020 1 1004 89 89 ARG HD3 H 3.150 0.020 1 1005 89 89 ARG C C 177.496 0.3 1 1006 89 89 ARG CA C 57.628 0.3 1 1007 89 89 ARG CB C 30.163 0.3 1 1008 89 89 ARG CG C 27.074 0.3 1 1009 89 89 ARG CD C 43.314 0.3 1 1010 89 89 ARG N N 120.373 0.3 1 1011 90 90 LEU H H 8.110 0.020 1 1012 90 90 LEU HA H 4.180 0.020 1 1013 90 90 LEU HB2 H 1.712 0.020 1 1014 90 90 LEU HB3 H 1.712 0.020 1 1015 90 90 LEU HG H 1.576 0.020 1 1016 90 90 LEU HD1 H 0.833 0.020 1 1017 90 90 LEU HD2 H 0.833 0.020 1 1018 90 90 LEU C C 178.491 0.3 1 1019 90 90 LEU CA C 56.456 0.3 1 1020 90 90 LEU CB C 41.786 0.3 1 1021 90 90 LEU CG C 27.001 0.3 1 1022 90 90 LEU CD1 C 23.521 0.3 1 1023 90 90 LEU CD2 C 24.826 0.3 1 1024 90 90 LEU N N 121.354 0.3 1 1025 91 91 GLU H H 8.270 0.020 1 1026 91 91 GLU HA H 4.128 0.020 1 1027 91 91 GLU HB2 H 2.023 0.020 1 1028 91 91 GLU HB3 H 2.023 0.020 1 1029 91 91 GLU HG2 H 2.279 0.020 1 1030 91 91 GLU HG3 H 2.279 0.020 1 1031 91 91 GLU C C 177.634 0.3 1 1032 91 91 GLU CA C 57.888 0.3 1 1033 91 91 GLU CB C 29.649 0.3 1 1034 91 91 GLU CG C 36.209 0.3 1 1035 91 91 GLU N N 120.661 0.3 1 1036 92 92 LYS H H 8.033 0.020 1 1037 92 92 LYS HA H 4.202 0.020 1 1038 92 92 LYS HB2 H 1.836 0.020 1 1039 92 92 LYS HB3 H 1.836 0.020 1 1040 92 92 LYS HG2 H 1.424 0.020 1 1041 92 92 LYS HG3 H 1.424 0.020 1 1042 92 92 LYS HD2 H 1.653 0.020 1 1043 92 92 LYS HD3 H 1.653 0.020 1 1044 92 92 LYS HE2 H 2.958 0.020 1 1045 92 92 LYS HE3 H 2.958 0.020 1 1046 92 92 LYS C C 177.708 0.3 1 1047 92 92 LYS CA C 57.562 0.3 1 1048 92 92 LYS CB C 32.606 0.3 1 1049 92 92 LYS CG C 25.189 0.3 1 1050 92 92 LYS CD C 28.959 0.3 1 1051 92 92 LYS CE C 42.190 0.3 1 1052 92 92 LYS N N 120.054 0.3 1 1053 93 93 LEU H H 7.920 0.020 1 1054 93 93 LEU HA H 4.224 0.020 1 1055 93 93 LEU HB2 H 1.712 0.020 1 1056 93 93 LEU HB3 H 1.712 0.020 1 1057 93 93 LEU HG H 1.594 0.020 1 1058 93 93 LEU HD1 H 0.849 0.020 1 1059 93 93 LEU HD2 H 0.849 0.020 1 1060 93 93 LEU C C 177.867 0.3 1 1061 93 93 LEU CA C 55.974 0.3 1 1062 93 93 LEU CB C 42.183 0.3 1 1063 93 93 LEU CG C 26.856 0.3 1 1064 93 93 LEU CD1 C 23.449 0.3 1 1065 93 93 LEU CD2 C 24.971 0.3 1 1066 93 93 LEU N N 120.994 0.3 1 1067 94 94 LYS H H 8.065 0.020 1 1068 94 94 LYS HA H 4.199 0.020 1 1069 94 94 LYS HB2 H 1.824 0.020 1 1070 94 94 LYS HB3 H 1.824 0.020 1 1071 94 94 LYS HG2 H 1.382 0.020 2 1072 94 94 LYS HG3 H 1.465 0.020 2 1073 94 94 LYS HD2 H 1.664 0.020 1 1074 94 94 LYS HD3 H 1.664 0.020 1 1075 94 94 LYS HE2 H 2.950 0.020 1 1076 94 94 LYS HE3 H 2.950 0.020 1 1077 94 94 LYS C C 176.945 0.3 1 1078 94 94 LYS CA C 57.263 0.3 1 1079 94 94 LYS CB C 32.739 0.3 1 1080 94 94 LYS CG C 24.754 0.3 1 1081 94 94 LYS CD C 29.104 0.3 1 1082 94 94 LYS CE C 42.154 0.3 1 1083 94 94 LYS N N 120.594 0.3 1 1084 95 95 ASN H H 8.221 0.020 1 1085 95 95 ASN HA H 4.660 0.020 1 1086 95 95 ASN HB2 H 2.823 0.020 1 1087 95 95 ASN HB3 H 2.823 0.020 1 1088 95 95 ASN C C 175.643 0.3 1 1089 95 95 ASN CA C 53.692 0.3 1 1090 95 95 ASN CB C 39.181 0.3 1 1091 95 95 ASN N N 118.589 0.3 1 1092 96 96 LYS H H 8.239 0.020 1 1093 96 96 LYS HA H 4.259 0.020 1 1094 96 96 LYS HB2 H 1.816 0.020 1 1095 96 96 LYS HB3 H 1.816 0.020 1 1096 96 96 LYS HG2 H 1.416 0.020 1 1097 96 96 LYS HG3 H 1.416 0.020 1 1098 96 96 LYS HD2 H 1.664 0.020 1 1099 96 96 LYS HD3 H 1.664 0.020 1 1100 96 96 LYS HE2 H 2.966 0.020 1 1101 96 96 LYS HE3 H 2.966 0.020 1 1102 96 96 LYS C C 176.543 0.3 1 1103 96 96 LYS CA C 57.127 0.3 1 1104 96 96 LYS CB C 32.739 0.3 1 1105 96 96 LYS CG C 24.464 0.3 1 1106 96 96 LYS CD C 29.031 0.3 1 1107 96 96 LYS CE C 42.081 0.3 1 1108 96 96 LYS N N 121.692 0.3 1 1109 97 97 ASN H H 8.424 0.020 1 1110 97 97 ASN HA H 4.695 0.020 1 1111 97 97 ASN HB2 H 2.750 0.020 2 1112 97 97 ASN HB3 H 2.846 0.020 2 1113 97 97 ASN C C 175.515 0.3 1 1114 97 97 ASN CA C 53.709 0.3 1 1115 97 97 ASN CB C 38.584 0.3 1 1116 97 97 ASN N N 119.144 0.3 1 1117 98 98 ILE H H 7.981 0.020 1 1118 98 98 ILE HA H 4.101 0.020 1 1119 98 98 ILE HB H 1.880 0.020 1 1120 98 98 ILE HG12 H 1.153 0.020 2 1121 98 98 ILE HG13 H 1.479 0.020 2 1122 98 98 ILE HG2 H 0.870 0.020 1 1123 98 98 ILE HD1 H 0.838 0.020 1 1124 98 98 ILE C C 176.426 0.3 1 1125 98 98 ILE CA C 62.056 0.3 1 1126 98 98 ILE CB C 38.616 0.3 1 1127 98 98 ILE CG1 C 27.436 0.3 1 1128 98 98 ILE CG2 C 17.359 0.3 1 1129 98 98 ILE CD1 C 13.107 0.3 1 1130 98 98 ILE N N 121.314 0.3 1 1131 99 99 LYS H H 8.276 0.020 1 1132 99 99 LYS HA H 4.303 0.020 1 1133 99 99 LYS HB2 H 1.816 0.020 1 1134 99 99 LYS HB3 H 1.816 0.020 1 1135 99 99 LYS HG2 H 1.416 0.020 1 1136 99 99 LYS HG3 H 1.416 0.020 1 1137 99 99 LYS HD2 H 1.672 0.020 1 1138 99 99 LYS HD3 H 1.672 0.020 1 1139 99 99 LYS HE2 H 2.974 0.020 1 1140 99 99 LYS HE3 H 2.974 0.020 1 1141 99 99 LYS C C 177.125 0.3 1 1142 99 99 LYS CA C 56.811 0.3 1 1143 99 99 LYS CB C 32.540 0.3 1 1144 99 99 LYS CG C 24.754 0.3 1 1145 99 99 LYS CD C 28.741 0.3 1 1146 99 99 LYS CE C 42.226 0.3 1 1147 99 99 LYS N N 124.370 0.3 1 1148 100 100 LEU H H 8.226 0.020 1 1149 100 100 LEU HA H 4.264 0.020 1 1150 100 100 LEU HB2 H 1.567 0.020 1 1151 100 100 LEU HB3 H 1.567 0.020 1 1152 100 100 LEU HG H 1.661 0.020 1 1153 100 100 LEU HD1 H 0.873 0.020 1 1154 100 100 LEU HD2 H 0.873 0.020 1 1155 100 100 LEU C C 177.951 0.3 1 1156 100 100 LEU CA C 56.070 0.3 1 1157 100 100 LEU CB C 42.117 0.3 1 1158 100 100 LEU CG C 27.001 0.3 1 1159 100 100 LEU CD1 C 23.521 0.3 1 1160 100 100 LEU CD2 C 24.826 0.3 1 1161 100 100 LEU N N 122.924 0.3 1 1162 101 101 ASP H H 8.301 0.020 1 1163 101 101 ASP HA H 4.516 0.020 1 1164 101 101 ASP HB2 H 2.664 0.020 1 1165 101 101 ASP HB3 H 2.664 0.020 1 1166 101 101 ASP C C 177.273 0.3 1 1167 101 101 ASP CA C 55.464 0.3 1 1168 101 101 ASP CB C 40.862 0.3 1 1169 101 101 ASP N N 120.711 0.3 1 1170 102 102 GLU H H 8.307 0.020 1 1171 102 102 GLU HA H 4.154 0.020 1 1172 102 102 GLU HB2 H 2.039 0.020 1 1173 102 102 GLU HB3 H 2.039 0.020 1 1174 102 102 GLU HG2 H 2.210 0.020 2 1175 102 102 GLU HG3 H 2.293 0.020 2 1176 102 102 GLU C C 177.602 0.3 1 1177 102 102 GLU CA C 57.956 0.3 1 1178 102 102 GLU CB C 29.394 0.3 1 1179 102 102 GLU CG C 36.354 0.3 1 1180 102 102 GLU N N 120.814 0.3 1 1181 103 103 GLU H H 8.339 0.020 1 1182 103 103 GLU HA H 4.172 0.020 1 1183 103 103 GLU HB2 H 2.031 0.020 1 1184 103 103 GLU HB3 H 2.031 0.020 1 1185 103 103 GLU HG2 H 2.223 0.020 2 1186 103 103 GLU HG3 H 2.349 0.020 2 1187 103 103 GLU C C 177.591 0.3 1 1188 103 103 GLU CA C 57.732 0.3 1 1189 103 103 GLU CB C 29.652 0.3 1 1190 103 103 GLU CG C 36.354 0.3 1 1191 103 103 GLU N N 121.054 0.3 1 1192 104 104 ARG H H 8.202 0.020 1 1193 104 104 ARG HA H 4.180 0.020 1 1194 104 104 ARG HB2 H 1.859 0.020 2 1195 104 104 ARG HB3 H 1.911 0.020 2 1196 104 104 ARG HG2 H 1.584 0.020 2 1197 104 104 ARG HG3 H 1.680 0.020 2 1198 104 104 ARG HD2 H 3.214 0.020 1 1199 104 104 ARG HD3 H 3.214 0.020 1 1200 104 104 ARG C C 177.305 0.3 1 1201 104 104 ARG CA C 57.581 0.3 1 1202 104 104 ARG CB C 30.263 0.3 1 1203 104 104 ARG CG C 27.146 0.3 1 1204 104 104 ARG CD C 43.351 0.3 1 1205 104 104 ARG N N 121.156 0.3 1 1206 105 105 LYS H H 8.168 0.020 1 1207 105 105 LYS HA H 4.161 0.020 1 1208 105 105 LYS HB2 H 1.848 0.020 1 1209 105 105 LYS HB3 H 1.848 0.020 1 1210 105 105 LYS HG2 H 1.408 0.020 1 1211 105 105 LYS HG3 H 1.408 0.020 1 1212 105 105 LYS HD2 H 1.656 0.020 1 1213 105 105 LYS HD3 H 1.656 0.020 1 1214 105 105 LYS HE2 H 2.966 0.020 1 1215 105 105 LYS HE3 H 2.966 0.020 1 1216 105 105 LYS C C 177.750 0.3 1 1217 105 105 LYS CA C 57.706 0.3 1 1218 105 105 LYS CB C 32.606 0.3 1 1219 105 105 LYS CG C 25.044 0.3 1 1220 105 105 LYS CD C 29.249 0.3 1 1221 105 105 LYS CE C 42.009 0.3 1 1222 105 105 LYS N N 121.183 0.3 1 1223 106 106 GLU H H 8.349 0.020 1 1224 106 106 GLU HA H 4.180 0.020 1 1225 106 106 GLU HB2 H 2.031 0.020 1 1226 106 106 GLU HB3 H 2.031 0.020 1 1227 106 106 GLU HG2 H 2.232 0.020 2 1228 106 106 GLU HG3 H 2.292 0.020 2 1229 106 106 GLU C C 177.305 0.3 1 1230 106 106 GLU CA C 57.836 0.3 1 1231 106 106 GLU CB C 29.767 0.3 1 1232 106 106 GLU CG C 36.278 0.3 1 1233 106 106 GLU N N 121.006 0.3 1 1234 107 107 ARG H H 8.190 0.020 1 1235 107 107 ARG HA H 4.209 0.020 1 1236 107 107 ARG HB2 H 1.856 0.020 1 1237 107 107 ARG HB3 H 1.856 0.020 1 1238 107 107 ARG HG2 H 1.616 0.020 1 1239 107 107 ARG HG3 H 1.616 0.020 1 1240 107 107 ARG HD2 H 3.190 0.020 1 1241 107 107 ARG HD3 H 3.190 0.020 1 1242 107 107 ARG C C 177.242 0.3 1 1243 107 107 ARG CA C 57.394 0.3 1 1244 107 107 ARG CB C 30.229 0.3 1 1245 107 107 ARG CG C 27.146 0.3 1 1246 107 107 ARG CD C 43.386 0.3 1 1247 107 107 ARG N N 120.941 0.3 1 1248 108 108 LEU H H 8.164 0.020 1 1249 108 108 LEU HA H 4.337 0.020 1 1250 108 108 LEU HB2 H 1.720 0.020 1 1251 108 108 LEU HB3 H 1.720 0.020 1 1252 108 108 LEU HG H 1.624 0.020 1 1253 108 108 LEU HD1 H 0.881 0.020 1 1254 108 108 LEU HD2 H 0.881 0.020 1 1255 108 108 LEU C C 178.121 0.3 1 1256 108 108 LEU CA C 56.117 0.3 1 1257 108 108 LEU CB C 42.050 0.3 1 1258 108 108 LEU CG C 26.929 0.3 1 1259 108 108 LEU CD1 C 23.376 0.3 1 1260 108 108 LEU CD2 C 24.899 0.3 1 1261 108 108 LEU N N 121.593 0.3 1 1262 109 109 THR H H 8.069 0.020 1 1263 109 109 THR HA H 4.190 0.020 1 1264 109 109 THR HB H 4.177 0.020 1 1265 109 109 THR C C 174.848 0.3 1 1266 109 109 THR CA C 63.331 0.3 1 1267 109 109 THR CB C 69.656 0.3 1 1268 109 109 THR CG2 C 21.636 0.3 1 1269 109 109 THR N N 114.646 0.3 1 1270 110 110 LYS H H 8.111 0.020 1 1271 110 110 LYS HA H 4.285 0.020 1 1272 110 110 LYS HB2 H 1.824 0.020 1 1273 110 110 LYS HB3 H 1.824 0.020 1 1274 110 110 LYS HG2 H 1.440 0.020 1 1275 110 110 LYS HG3 H 1.440 0.020 1 1276 110 110 LYS HD2 H 1.672 0.020 1 1277 110 110 LYS HD3 H 1.672 0.020 1 1278 110 110 LYS HE2 H 2.982 0.020 1 1279 110 110 LYS HE3 H 2.982 0.020 1 1280 110 110 LYS C C 176.659 0.3 1 1281 110 110 LYS CA C 56.925 0.3 1 1282 110 110 LYS CB C 32.805 0.3 1 1283 110 110 LYS CG C 24.826 0.3 1 1284 110 110 LYS CD C 28.959 0.3 1 1285 110 110 LYS CE C 42.081 0.3 1 1286 110 110 LYS N N 122.783 0.3 1 1287 111 111 MET H H 8.209 0.020 1 1288 111 111 MET HA H 4.426 0.020 1 1289 111 111 MET HB2 H 2.002 0.020 2 1290 111 111 MET HB3 H 2.087 0.020 2 1291 111 111 MET HG2 H 2.535 0.020 2 1292 111 111 MET HG3 H 2.603 0.020 2 1293 111 111 MET C C 176.733 0.3 1 1294 111 111 MET CA C 56.091 0.3 1 1295 111 111 MET CB C 32.755 0.3 1 1296 111 111 MET CG C 32.005 0.3 1 1297 111 111 MET N N 120.833 0.3 1 1298 112 112 ILE H H 8.148 0.020 1 1299 112 112 ILE HA H 4.085 0.020 1 1300 112 112 ILE HB H 1.856 0.020 1 1301 112 112 ILE HG12 H 1.490 0.020 1 1302 112 112 ILE HG13 H 1.490 0.020 1 1303 112 112 ILE HG2 H 1.170 0.020 1 1304 112 112 ILE HD1 H 0.890 0.020 1 1305 112 112 ILE C C 176.331 0.3 1 1306 112 112 ILE CA C 61.717 0.3 1 1307 112 112 ILE CB C 38.616 0.3 1 1308 112 112 ILE CG1 C 27.509 0.3 1 1309 112 112 ILE CG2 C 17.504 0.3 1 1310 112 112 ILE CD1 C 13.009 0.3 1 1311 112 112 ILE N N 121.720 0.3 1 1312 113 113 ASN H H 8.486 0.020 1 1313 113 113 ASN HA H 4.738 0.020 1 1314 113 113 ASN HB2 H 2.758 0.020 2 1315 113 113 ASN HB3 H 2.846 0.020 2 1316 113 113 ASN C C 175.240 0.3 1 1317 113 113 ASN CA C 53.461 0.3 1 1318 113 113 ASN CB C 38.748 0.3 1 1319 113 113 ASN N N 122.188 0.3 1 1320 114 114 ASP H H 8.365 0.020 1 1321 114 114 ASP HA H 4.548 0.020 1 1322 114 114 ASP HB2 H 2.680 0.020 2 1323 114 114 ASP HB3 H 2.731 0.020 2 1324 114 114 ASP C C 177.199 0.3 1 1325 114 114 ASP CA C 54.599 0.3 1 1326 114 114 ASP CB C 41.092 0.3 1 1327 114 114 ASP N N 121.417 0.3 1 1328 115 115 GLY H H 8.376 0.020 1 1329 115 115 GLY HA2 H 3.950 0.020 2 1330 115 115 GLY HA3 H 3.971 0.020 2 1331 115 115 GLY C C 174.658 0.3 1 1332 115 115 GLY CA C 45.805 0.3 1 1333 115 115 GLY N N 108.912 0.3 1 1334 116 116 ASN H H 8.317 0.020 1 1335 116 116 ASN HA H 4.721 0.020 1 1336 116 116 ASN HB2 H 2.830 0.020 1 1337 116 116 ASN HB3 H 2.830 0.020 1 1338 116 116 ASN C C 175.653 0.3 1 1339 116 116 ASN CA C 53.558 0.3 1 1340 116 116 ASN CB C 38.682 0.3 1 1341 116 116 ASN N N 118.662 0.3 1 1342 117 117 GLN H H 8.310 0.020 1 1343 117 117 GLN HA H 4.276 0.020 1 1344 117 117 GLN HB2 H 2.007 0.020 2 1345 117 117 GLN HB3 H 2.126 0.020 2 1346 117 117 GLN HG2 H 2.367 0.020 1 1347 117 117 GLN HG3 H 2.367 0.020 1 1348 117 117 GLN C C 176.172 0.3 1 1349 117 117 GLN CA C 56.320 0.3 1 1350 117 117 GLN CB C 29.107 0.3 1 1351 117 117 GLN CG C 33.816 0.3 1 1352 117 117 GLN N N 120.202 0.3 1 1353 118 118 LYS H H 8.270 0.020 1 1354 118 118 LYS HA H 4.268 0.020 1 1355 118 118 LYS HB2 H 1.776 0.020 1 1356 118 118 LYS HB3 H 1.776 0.020 1 1357 118 118 LYS HG2 H 1.416 0.020 1 1358 118 118 LYS HG3 H 1.416 0.020 1 1359 118 118 LYS HD2 H 1.672 0.020 1 1360 118 118 LYS HD3 H 1.672 0.020 1 1361 118 118 LYS HE2 H 2.974 0.020 1 1362 118 118 LYS HE3 H 2.974 0.020 1 1363 118 118 LYS C C 176.522 0.3 1 1364 118 118 LYS CA C 56.420 0.3 1 1365 118 118 LYS CB C 32.750 0.3 1 1366 118 118 LYS CG C 24.754 0.3 1 1367 118 118 LYS CD C 29.031 0.3 1 1368 118 118 LYS N N 121.910 0.3 1 1369 119 119 LYS H H 8.259 0.020 1 1370 119 119 LYS HA H 4.322 0.020 1 1371 119 119 LYS HB2 H 1.776 0.020 1 1372 119 119 LYS HB3 H 1.776 0.020 1 1373 119 119 LYS HG2 H 1.400 0.020 1 1374 119 119 LYS HG3 H 1.400 0.020 1 1375 119 119 LYS HD2 H 1.680 0.020 1 1376 119 119 LYS HD3 H 1.680 0.020 1 1377 119 119 LYS HE2 H 2.982 0.020 1 1378 119 119 LYS HE3 H 2.982 0.020 1 1379 119 119 LYS C C 176.447 0.3 1 1380 119 119 LYS CA C 56.248 0.3 1 1381 119 119 LYS CB C 32.805 0.3 1 1382 119 119 LYS CG C 24.681 0.3 1 1383 119 119 LYS CD C 29.031 0.3 1 1384 119 119 LYS CE C 42.154 0.3 1 1385 119 119 LYS N N 122.648 0.3 1 1386 120 120 ILE H H 8.166 0.020 1 1387 120 120 ILE HA H 4.146 0.020 1 1388 120 120 ILE HB H 1.824 0.020 1 1389 120 120 ILE HG12 H 1.169 0.020 2 1390 120 120 ILE HG13 H 1.468 0.020 2 1391 120 120 ILE HG2 H 0.895 0.020 1 1392 120 120 ILE HD1 H 0.873 0.020 1 1393 120 120 ILE C C 175.939 0.3 1 1394 120 120 ILE CA C 60.858 0.3 1 1395 120 120 ILE CB C 38.682 0.3 1 1396 120 120 ILE CG1 C 27.146 0.3 1 1397 120 120 ILE CG2 C 17.359 0.3 1 1398 120 120 ILE CD1 C 12.864 0.3 1 1399 120 120 ILE N N 122.642 0.3 1 1400 121 121 ALA H H 8.395 0.020 1 1401 121 121 ALA HA H 4.337 0.020 1 1402 121 121 ALA HB H 1.376 0.020 1 1403 121 121 ALA C C 177.507 0.3 1 1404 121 121 ALA CA C 52.288 0.3 1 1405 121 121 ALA CB C 19.200 0.3 1 1406 121 121 ALA N N 128.800 0.3 1 1407 122 122 LYS H H 8.364 0.020 1 1408 122 122 LYS HA H 4.356 0.020 1 1409 122 122 LYS HB2 H 1.808 0.020 1 1410 122 122 LYS HB3 H 1.808 0.020 1 1411 122 122 LYS HG2 H 1.448 0.020 1 1412 122 122 LYS HG3 H 1.448 0.020 1 1413 122 122 LYS HD2 H 1.688 0.020 1 1414 122 122 LYS HD3 H 1.688 0.020 1 1415 122 122 LYS HE2 H 2.990 0.020 1 1416 122 122 LYS HE3 H 2.990 0.020 1 1417 122 122 LYS C C 176.839 0.3 1 1418 122 122 LYS CA C 56.382 0.3 1 1419 122 122 LYS CB C 33.135 0.3 1 1420 122 122 LYS CG C 24.826 0.3 1 1421 122 122 LYS CD C 29.104 0.3 1 1422 122 122 LYS CE C 42.081 0.3 1 1423 122 122 LYS N N 121.379 0.3 1 1424 123 123 THR H H 8.251 0.020 1 1425 123 123 THR HA H 4.413 0.020 1 1426 123 123 THR HB H 4.236 0.020 1 1427 123 123 THR HG2 H 1.193 0.020 1 1428 123 123 THR C C 174.636 0.3 1 1429 123 123 THR CA C 61.639 0.3 1 1430 123 123 THR CB C 69.920 0.3 1 1431 123 123 THR CG2 C 21.564 0.3 1 1432 123 123 THR N N 115.664 0.3 1 1433 124 124 THR H H 8.207 0.020 1 1434 124 124 THR HA H 4.337 0.020 1 1435 124 124 THR HB H 4.220 0.020 1 1436 124 124 THR HG2 H 1.208 0.020 1 1437 124 124 THR C C 174.297 0.3 1 1438 124 124 THR CA C 61.795 0.3 1 1439 124 124 THR CB C 69.854 0.3 1 1440 124 124 THR CG2 C 21.564 0.3 1 1441 124 124 THR N N 116.528 0.3 1 1442 125 125 ALA H H 8.395 0.020 1 1443 125 125 ALA HA H 4.398 0.020 1 1444 125 125 ALA HB H 1.392 0.020 1 1445 125 125 ALA C C 177.941 0.3 1 1446 125 125 ALA CA C 52.653 0.3 1 1447 125 125 ALA CB C 19.266 0.3 1 1448 125 125 ALA N N 126.768 0.3 1 1449 126 126 THR H H 8.149 0.020 1 1450 126 126 THR HA H 4.303 0.020 1 1451 126 126 THR HB H 4.236 0.020 1 1452 126 126 THR HG2 H 1.208 0.020 1 1453 126 126 THR C C 174.435 0.3 1 1454 126 126 THR CA C 61.795 0.3 1 1455 126 126 THR CB C 69.854 0.3 1 1456 126 126 THR CG2 C 21.491 0.3 1 1457 126 126 THR N N 113.793 0.3 1 1458 127 127 ALA H H 8.314 0.020 1 1459 127 127 ALA HA H 4.311 0.020 1 1460 127 127 ALA HB H 1.384 0.020 1 1461 127 127 ALA C C 177.454 0.3 1 1462 127 127 ALA CA C 52.445 0.3 1 1463 127 127 ALA CB C 19.068 0.3 1 1464 127 127 ALA N N 126.611 0.3 1 1465 128 128 ALA H H 8.274 0.020 1 1466 128 128 ALA HA H 4.311 0.020 1 1467 128 128 ALA HB H 1.368 0.020 1 1468 128 128 ALA C C 177.771 0.3 1 1469 128 128 ALA CA C 52.471 0.3 1 1470 128 128 ALA CB C 19.068 0.3 1 1471 128 128 ALA N N 123.200 0.3 1 1472 129 129 GLN H H 8.360 0.020 1 1473 129 129 GLN HA H 4.405 0.020 1 1474 129 129 GLN HB2 H 2.018 0.020 2 1475 129 129 GLN HB3 H 2.135 0.020 2 1476 129 129 GLN HG2 H 2.391 0.020 1 1477 129 129 GLN HG3 H 2.391 0.020 1 1478 129 129 GLN C C 176.278 0.3 1 1479 129 129 GLN CA C 55.827 0.3 1 1480 129 129 GLN CB C 29.514 0.3 1 1481 129 129 GLN CG C 33.744 0.3 1 1482 129 129 GLN N N 119.631 0.3 1 1483 130 130 THR H H 8.247 0.020 1 1484 130 130 THR HA H 4.385 0.020 1 1485 130 130 THR HB H 4.276 0.020 1 1486 130 130 THR HG2 H 1.200 0.020 1 1487 130 130 THR C C 174.446 0.3 1 1488 130 130 THR CA C 61.564 0.3 1 1489 130 130 THR CB C 69.920 0.3 1 1490 130 130 THR CG2 C 21.491 0.3 1 1491 130 130 THR N N 115.167 0.3 1 1492 131 131 SER H H 8.365 0.020 1 1493 131 131 SER HA H 4.516 0.020 1 1494 131 131 SER HB2 H 3.883 0.020 2 1495 131 131 SER HB3 H 3.904 0.020 2 1496 131 131 SER C C 173.863 0.3 1 1497 131 131 SER CA C 58.344 0.3 1 1498 131 131 SER CB C 64.127 0.3 1 1499 131 131 SER N N 118.061 0.3 1 1500 132 132 GLY H H 8.098 0.020 1 1501 132 132 GLY HA2 H 3.771 0.020 2 1502 132 132 GLY HA3 H 3.795 0.020 2 1503 132 132 GLY C C 178.989 0.3 1 1504 132 132 GLY CA C 46.189 0.3 1 1505 132 132 GLY N N 117.093 0.3 1 stop_ save_