data_17506 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone and CB assignment of N-terminal Domain of Ribosomal Protein L9 (NTL9) native state ; _BMRB_accession_number 17506 _BMRB_flat_file_name bmr17506.str _Entry_type original _Submission_date 2011-03-03 _Accession_date 2011-03-03 _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 Meng Wenli . . 2 Raleigh Daniel . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 107 "13C chemical shifts" 160 "15N chemical shifts" 54 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2012-06-19 original author . stop_ _Original_release_date 2012-06-19 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Analysis of electrostatic interactions in the denatured state ensemble of the N-terminal domain of L9 under native conditions.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 21915914 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Meng Wenli . . 2 Raleigh Daniel P. . stop_ _Journal_abbreviation Proteins _Journal_name_full Proteins _Journal_volume 79 _Journal_issue 12 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 3500 _Page_last 3510 _Year 2011 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'N-terminal Domain of the Ribosomal Protein L9' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'N-TERMINAL DOMAIN' $NTL9 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_NTL9 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common NTL9 _Molecular_mass . _Mol_thiol_state 'not available' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 56 _Mol_residue_sequence ; MKVIFLKDVKGKGKKGEIKN VADGYANNFLFKQGLAIEAT PANLKALEAQKQKEQR ; loop_ _Residue_seq_code _Residue_label 1 MET 2 LYS 3 VAL 4 ILE 5 PHE 6 LEU 7 LYS 8 ASP 9 VAL 10 LYS 11 GLY 12 LYS 13 GLY 14 LYS 15 LYS 16 GLY 17 GLU 18 ILE 19 LYS 20 ASN 21 VAL 22 ALA 23 ASP 24 GLY 25 TYR 26 ALA 27 ASN 28 ASN 29 PHE 30 LEU 31 PHE 32 LYS 33 GLN 34 GLY 35 LEU 36 ALA 37 ILE 38 GLU 39 ALA 40 THR 41 PRO 42 ALA 43 ASN 44 LEU 45 LYS 46 ALA 47 LEU 48 GLU 49 ALA 50 GLN 51 LYS 52 GLN 53 LYS 54 GLU 55 GLN 56 ARG stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-09-30 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 BMRB 17460 L9 100.00 149 100.00 100.00 2.54e-29 BMRB 17761 "N-terminal Domain of the Ribosomal Protein L9" 100.00 56 100.00 100.00 1.91e-29 BMRB 4551 "50S RIBOSOMAL PROTEIN L9" 100.00 56 100.00 100.00 1.91e-29 PDB 1CQU "Solution Structure Of The N-Terminal Domain Of Ribosomal Protein L9" 100.00 56 100.00 100.00 1.91e-29 PDB 1DIV "Ribosomal Protein L9" 100.00 149 100.00 100.00 2.54e-29 PDB 1GIY "Crystal Structure Of The Ribosome At 5.5 A Resolution. This File, 1giy, Contains The 50s Ribosome Subunit. The 30s Ribosome Sub" 100.00 149 100.00 100.00 2.54e-29 PDB 1YL3 "Crystal Structure Of 70s Ribosome With Thrs Operator And Trnas. Large Subunit. The Coordinates For The Small Subunit Are In The" 100.00 149 100.00 100.00 2.54e-29 PDB 2B66 "50s Ribosomal Subunit From A Crystal Structure Of Release Factor Rf1, Trnas And Mrna Bound To The Ribosome. This File Contains " 100.00 149 100.00 100.00 2.54e-29 PDB 2B9N "50s Ribosomal Subunit From A Crystal Structure Of Release Factor Rf2, Trnas And Mrna Bound To The Ribosome. This File Contains " 100.00 149 100.00 100.00 2.54e-29 PDB 2B9P "50s Ribosomal Subunit From A Crystal Structure Of The Ribosome In Complex With Trnas And Mrna With A Stop Codon In The A-Site. " 100.00 149 100.00 100.00 2.54e-29 PDB 2HBA "Crystal Structure Of N-terminal Domain Of Ribosomal Protein L9 (ntl9) K12m" 92.86 52 98.08 98.08 1.04e-25 PDB 2HBB "Crystal Structure Of The N-terminal Domain Of Ribosomal Protein L9 (ntl9)" 91.07 51 100.00 100.00 1.24e-25 PDB 2HVF "Crystal Structure Of N-terminal Domain Of Ribosomal Protein L9 (ntl9), G34da" 92.86 52 98.08 98.08 2.13e-25 PDB 487D "Seven Ribosomal Proteins Fitted To A Cryo-Electron Microscopic Map Of The Large 50s Subunit At 7.5 Angstroms Resolution" 100.00 149 100.00 100.00 2.54e-29 EMBL CAA43972 "ribosomal protein L9 [Geobacillus stearothermophilus]" 100.00 148 100.00 100.00 2.58e-29 GB AAA22701 "ribosomal protein L9 [Geobacillus stearothermophilus]" 100.00 149 98.21 98.21 2.21e-28 GB ABO68755 "Ribosomal protein L9 [Geobacillus thermodenitrificans NG80-2]" 100.00 149 100.00 100.00 3.02e-29 GB AGT33858 "50S ribosomal protein L9 [Geobacillus sp. JF8]" 100.00 149 100.00 100.00 3.15e-29 GB AKM20686 "50S ribosomal protein L9 [Geobacillus sp. 12AMOR1]" 100.00 149 100.00 100.00 2.54e-29 GB AKU26730 "50S ribosomal protein L9 [Geobacillus sp. LC300]" 100.00 149 98.21 98.21 9.04e-29 PRF 0701226A "ribosomal protein L17" 100.00 147 98.21 98.21 1.23e-26 PRF 1714237A "ribosomal protein L9" 100.00 148 100.00 100.00 2.58e-29 REF WP_008880809 "MULTISPECIES: 50S ribosomal protein L9 [Geobacillus]" 100.00 149 100.00 100.00 2.51e-29 REF WP_011888453 "50S ribosomal protein L9 [Geobacillus thermodenitrificans]" 100.00 149 100.00 100.00 3.02e-29 REF WP_020961638 "50S ribosomal protein L9 [Geobacillus sp. JF8]" 100.00 149 100.00 100.00 3.15e-29 REF WP_033008865 "MULTISPECIES: 50S ribosomal protein L9 [Bacillaceae]" 100.00 149 100.00 100.00 2.54e-29 REF WP_050368025 "50S ribosomal protein L9 [Geobacillus sp. LC300]" 100.00 149 98.21 98.21 9.04e-29 SP A4ITV1 "RecName: Full=50S ribosomal protein L9" 100.00 149 100.00 100.00 3.02e-29 SP P02417 "RecName: Full=50S ribosomal protein L9; AltName: Full=BL17" 100.00 149 100.00 100.00 2.54e-29 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $NTL9 'G. Stearothermophilus' 1422 Bacteria . Geobacillus Stearothermophilus 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 $NTL9 'recombinant technology' . Escherichia coli . pET3a stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_13C15Nlabel _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $NTL9 1 mM '[U-100% 13C; U-100% 15N]' 'sodium chloride' 100 mM 'natural abundance' 'sodium acetate' 20 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ save_15Nlabel _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $NTL9 1 mM '[U-100% 15N]' 'sodium chloride' 100 mM 'natural abundance' 'sodium acetate' 20 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_NMRView _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ 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 500 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $13C15Nlabel save_ save_3D_HNCACB_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $13C15Nlabel save_ save_3D_HNCO_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $13C15Nlabel save_ save_3D_CBCA(CO)NH_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $13C15Nlabel save_ save_3D_1H-15N_TOCSY_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N TOCSY' _Sample_label $15Nlabel 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' 0.12 . M pH 5.5 . pH pressure 1 . atm temperature 285 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details DSS loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0 internal indirect . . . 0.251449519 DSS H 1 'methyl protons' ppm 0 internal direct . . . 1.0 DSS N 15 'methyl protons' ppm 0 internal indirect . . . 0.101329112 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 HNCACB' '3D HNCO' '3D CBCA(CO)NH' '3D 1H-15N TOCSY' stop_ loop_ _Sample_label $13C15Nlabel $15Nlabel stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'N-TERMINAL DOMAIN' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 1 1 MET C C 171.84 0.20 1 2 1 1 MET CA C 54.85 0.20 1 3 1 1 MET CB C 33.54 0.20 1 4 2 2 LYS H H 9.34 0.03 1 5 2 2 LYS C C 176.36 0.20 1 6 2 2 LYS CA C 56.67 0.20 1 7 2 2 LYS CB C 32.71 0.20 1 8 2 2 LYS N N 129.07 0.20 1 9 3 3 VAL H H 9.19 0.03 1 10 3 3 VAL HA H 5.16 0.03 1 11 3 3 VAL C C 172.87 0.20 1 12 3 3 VAL CA C 58.65 0.20 1 13 3 3 VAL CB C 35.32 0.20 1 14 3 3 VAL N N 119.56 0.20 1 15 4 4 ILE H H 8.95 0.03 1 16 4 4 ILE HA H 5.07 0.03 1 17 4 4 ILE C C 176.76 0.20 1 18 4 4 ILE CA C 58.75 0.20 1 19 4 4 ILE CB C 41.08 0.20 1 20 4 4 ILE N N 118.46 0.20 1 21 5 5 PHE H H 8.76 0.03 1 22 5 5 PHE HA H 4.42 0.03 1 23 5 5 PHE C C 177.80 0.20 1 24 5 5 PHE CA C 60.45 0.20 1 25 5 5 PHE CB C 38.77 0.20 1 26 5 5 PHE N N 124.62 0.20 1 27 6 6 LEU H H 9.39 0.03 1 28 6 6 LEU HA H 4.40 0.03 1 29 6 6 LEU C C 176.17 0.20 1 30 6 6 LEU CA C 55.12 0.20 1 31 6 6 LEU CB C 42.64 0.20 1 32 6 6 LEU N N 126.04 0.20 1 33 7 7 LYS H H 7.91 0.03 1 34 7 7 LYS HA H 4.53 0.03 1 35 7 7 LYS C C 173.58 0.20 1 36 7 7 LYS CA C 53.87 0.20 1 37 7 7 LYS CB C 37.24 0.20 1 38 7 7 LYS N N 116.81 0.20 1 39 8 8 ASP H H 8.52 0.03 1 40 8 8 ASP HA H 4.57 0.03 1 41 8 8 ASP C C 176.79 0.20 1 42 8 8 ASP CA C 55.52 0.20 1 43 8 8 ASP CB C 40.63 0.20 1 44 8 8 ASP N N 118.36 0.20 1 45 9 9 VAL H H 8.80 0.03 1 46 9 9 VAL HA H 4.25 0.03 1 47 9 9 VAL C C 175.77 0.20 1 48 9 9 VAL CA C 61.83 0.20 1 49 9 9 VAL CB C 34.05 0.20 1 50 9 9 VAL N N 123.39 0.20 1 51 10 10 LYS H H 8.97 0.03 1 52 10 10 LYS HA H 4.00 0.03 1 53 10 10 LYS C C 177.76 0.20 1 54 10 10 LYS CA C 59.02 0.20 1 55 10 10 LYS CB C 31.99 0.20 1 56 10 10 LYS N N 130.85 0.20 1 57 11 11 GLY H H 8.74 0.03 1 58 11 11 GLY HA2 H 3.72 0.03 1 59 11 11 GLY C C 173.86 0.20 1 60 11 11 GLY CA C 45.49 0.20 1 61 11 11 GLY N N 115.09 0.20 1 62 12 12 LYS H H 8.34 0.03 1 63 12 12 LYS HA H 4.65 0.03 1 64 12 12 LYS C C 175.67 0.20 1 65 12 12 LYS CA C 55.51 0.20 1 66 12 12 LYS CB C 35.14 0.20 1 67 12 12 LYS N N 118.83 0.20 1 68 13 13 GLY H H 8.01 0.03 1 69 13 13 GLY HA2 H 3.69 0.03 1 70 13 13 GLY C C 170.79 0.20 1 71 13 13 GLY CA C 45.33 0.20 1 72 13 13 GLY N N 105.65 0.20 1 73 14 14 LYS H H 8.54 0.03 1 74 14 14 LYS HA H 4.64 0.03 1 75 14 14 LYS C C 175.47 0.20 1 76 14 14 LYS CA C 53.90 0.20 1 77 14 14 LYS CB C 34.52 0.20 1 78 14 14 LYS N N 121.70 0.20 1 79 15 15 LYS H H 8.99 0.03 1 80 15 15 LYS HA H 3.35 0.03 1 81 15 15 LYS C C 177.48 0.20 1 82 15 15 LYS CA C 58.93 0.20 1 83 15 15 LYS CB C 32.59 0.20 1 84 15 15 LYS N N 120.41 0.20 1 85 16 16 GLY H H 9.03 0.03 1 86 16 16 GLY HA2 H 3.58 0.03 1 87 16 16 GLY C C 173.63 0.20 1 88 16 16 GLY CA C 45.24 0.20 1 89 16 16 GLY N N 115.60 0.20 1 90 17 17 GLU H H 8.60 0.03 1 91 17 17 GLU HA H 4.35 0.03 1 92 17 17 GLU C C 175.32 0.20 1 93 17 17 GLU CA C 57.25 0.20 1 94 17 17 GLU CB C 31.43 0.20 1 95 17 17 GLU N N 120.32 0.20 1 96 18 18 ILE H H 8.37 0.03 1 97 18 18 ILE HA H 5.49 0.03 1 98 18 18 ILE C C 177.4 0.20 1 99 18 18 ILE CA C 60.01 0.20 1 100 18 18 ILE CB C 39.33 0.20 1 101 18 18 ILE N N 122.59 0.20 1 102 19 19 LYS H H 8.95 0.03 1 103 19 19 LYS HA H 4.92 0.03 1 104 19 19 LYS C C 174.51 0.20 1 105 19 19 LYS CA C 54.32 0.20 1 106 19 19 LYS CB C 37.51 0.20 1 107 19 19 LYS N N 124.65 0.20 1 108 20 20 ASN H H 8.93 0.03 1 109 20 20 ASN HA H 5.36 0.03 1 110 20 20 ASN C C 175.26 0.20 1 111 20 20 ASN CA C 53.38 0.20 1 112 20 20 ASN CB C 39.62 0.20 1 113 20 20 ASN N N 120.63 0.20 1 114 21 21 VAL H H 8.85 0.03 1 115 21 21 VAL HA H 4.76 0.03 1 116 21 21 VAL C C 174.23 0.20 1 117 21 21 VAL CA C 58.50 0.20 1 118 21 21 VAL CB C 36.05 0.20 1 119 21 21 VAL N N 117.81 0.20 1 120 22 22 ALA H H 8.79 0.03 1 121 22 22 ALA HA H 4.35 0.03 1 122 22 22 ALA C C 179.27 0.20 1 123 22 22 ALA CA C 52.98 0.20 1 124 22 22 ALA CB C 18.80 0.20 1 125 22 22 ALA N N 125.41 0.20 1 126 23 23 ASP H H 8.89 0.03 1 127 23 23 ASP HA H 4.06 0.03 1 128 23 23 ASP C C 178.23 0.20 1 129 23 23 ASP CA C 58.27 0.20 1 130 23 23 ASP CB C 39.80 0.20 1 131 23 23 ASP N N 123.20 0.20 1 132 24 24 GLY H H 9.03 0.03 1 133 24 24 GLY HA2 H 3.86 0.03 1 134 24 24 GLY C C 175.73 0.20 1 135 24 24 GLY CA C 47.35 0.20 1 136 24 24 GLY N N 105.93 0.20 1 137 25 25 TYR H H 7.01 0.03 1 138 25 25 TYR HA H 4.51 0.03 1 139 25 25 TYR C C 178.43 0.20 1 140 25 25 TYR CA C 60.52 0.20 1 141 25 25 TYR CB C 38.99 0.20 1 142 25 25 TYR N N 122.45 0.20 1 143 26 26 ALA H H 8.09 0.03 1 144 26 26 ALA HA H 3.28 0.03 1 145 26 26 ALA C C 177.44 0.20 1 146 26 26 ALA CA C 55.16 0.20 1 147 26 26 ALA CB C 18.22 0.20 1 148 26 26 ALA N N 121.2 0.20 1 149 27 27 ASN H H 8.37 0.03 1 150 27 27 ASN HA H 4.29 0.03 1 151 27 27 ASN C C 177.70 0.20 1 152 27 27 ASN CA C 56.52 0.20 1 153 27 27 ASN CB C 38.93 0.20 1 154 27 27 ASN N N 112.22 0.20 1 155 28 28 ASN H H 8.40 0.03 1 156 28 28 ASN HA H 4.71 0.03 1 157 28 28 ASN C C 175.46 0.20 1 158 28 28 ASN CA C 54.51 0.20 1 159 28 28 ASN CB C 39.62 0.20 1 160 28 28 ASN N N 112.95 0.20 1 161 29 29 PHE H H 7.64 0.03 1 162 29 29 PHE HA H 4.74 0.03 1 163 29 29 PHE C C 175.26 0.20 1 164 29 29 PHE CA C 60.17 0.20 1 165 29 29 PHE CB C 40.64 0.20 1 166 29 29 PHE N N 117.79 0.20 1 167 30 30 LEU H H 7.67 0.03 1 168 30 30 LEU HA H 3.91 0.03 1 169 30 30 LEU C C 176.36 0.20 1 170 30 30 LEU CA C 58.15 0.20 1 171 30 30 LEU CB C 42.27 0.20 1 172 30 30 LEU N N 116.02 0.20 1 173 31 31 PHE H H 9.10 0.03 1 174 31 31 PHE HA H 4.89 0.03 1 175 31 31 PHE C C 180.07 0.20 1 176 31 31 PHE CA C 56.51 0.20 1 177 31 31 PHE CB C 36.45 0.20 1 178 31 31 PHE N N 116.72 0.20 1 179 32 32 LYS H H 7.17 0.03 1 180 32 32 LYS HA H 4.19 0.03 1 181 32 32 LYS C C 177.89 0.20 1 182 32 32 LYS CA C 58.35 0.20 1 183 32 32 LYS CB C 32.50 0.20 1 184 32 32 LYS N N 119.34 0.20 1 185 33 33 GLN H H 7.50 0.03 1 186 33 33 GLN HA H 4.35 0.03 1 187 33 33 GLN C C 176.10 0.20 1 188 33 33 GLN CA C 55.65 0.20 1 189 33 33 GLN CB C 29.00 0.20 1 190 33 33 GLN N N 113.50 0.20 1 191 34 34 GLY H H 7.69 0.03 1 192 34 34 GLY HA2 H 3.99 0.03 1 193 34 34 GLY C C 174.56 0.20 1 194 34 34 GLY CA C 46.72 0.20 1 195 34 34 GLY N N 107.84 0.20 1 196 35 35 LEU H H 8.16 0.03 1 197 35 35 LEU HA H 4.24 0.03 1 198 35 35 LEU C C 176.68 0.20 1 199 35 35 LEU CA C 55.60 0.20 1 200 35 35 LEU CB C 43.26 0.20 1 201 35 35 LEU N N 114.82 0.20 1 202 36 36 ALA H H 7.53 0.03 1 203 36 36 ALA HA H 5.11 0.03 1 204 36 36 ALA C C 173.87 0.20 1 205 36 36 ALA CA C 50.86 0.20 1 206 36 36 ALA CB C 24.07 0.20 1 207 36 36 ALA N N 116.29 0.20 1 208 37 37 ILE H H 8.34 0.03 1 209 37 37 ILE HA H 4.25 0.03 1 210 37 37 ILE C C 174.21 0.20 1 211 37 37 ILE CA C 60.15 0.20 1 212 37 37 ILE CB C 42.53 0.20 1 213 37 37 ILE N N 113.42 0.20 1 214 38 38 GLU H H 8.72 0.03 1 215 38 38 GLU HA H 4.21 0.03 1 216 38 38 GLU C C 176.99 0.20 1 217 38 38 GLU CA C 58.18 0.20 1 218 38 38 GLU CB C 29.78 0.20 1 219 38 38 GLU N N 124.37 0.20 1 220 39 39 ALA H H 8.93 0.03 1 221 39 39 ALA HA H 4.45 0.03 1 222 39 39 ALA C C 176.39 0.20 1 223 39 39 ALA CA C 51.01 0.20 1 224 39 39 ALA CB C 16.60 0.20 1 225 39 39 ALA N N 131.69 0.20 1 226 40 40 THR H H 7.92 0.03 1 227 40 40 THR HA H 4.69 0.03 1 228 40 40 THR CA C 59.49 0.03 1 229 40 40 THR CB C 68.12 0.03 1 230 40 40 THR N N 113.50 0.20 1 231 41 41 PRO C C 179.73 0.20 1 232 41 41 PRO CA C 66.34 0.20 1 233 41 41 PRO CB C 31.66 0.20 1 234 42 42 ALA H H 8.43 0.03 1 235 42 42 ALA HA H 4.12 0.03 1 236 42 42 ALA C C 180.95 0.20 1 237 42 42 ALA CA C 55.31 0.20 1 238 42 42 ALA CB C 18.50 0.20 1 239 42 42 ALA N N 118.03 0.20 1 240 43 43 ASN H H 7.89 0.03 1 241 43 43 ASN HA H 4.59 0.03 1 242 43 43 ASN C C 178.72 0.20 1 243 43 43 ASN CA C 55.24 0.20 1 244 43 43 ASN CB C 36.98 0.20 1 245 43 43 ASN N N 119.33 0.20 1 246 44 44 LEU H H 8.79 0.03 1 247 44 44 LEU HA H 4.06 0.03 1 248 44 44 LEU C C 180.03 0.20 1 249 44 44 LEU CA C 58.17 0.20 1 250 44 44 LEU CB C 41.02 0.20 1 251 44 44 LEU N N 122.18 0.20 1 252 45 45 LYS H H 8.10 0.03 1 253 45 45 LYS HA H 4.11 0.03 1 254 45 45 LYS C C 179.41 0.20 1 255 45 45 LYS CA C 59.14 0.20 1 256 45 45 LYS CB C 32.16 0.20 1 257 45 45 LYS N N 120.6 0.20 1 258 46 46 ALA H H 7.77 0.03 1 259 46 46 ALA HA H 4.22 0.03 1 260 46 46 ALA C C 180.49 0.20 1 261 46 46 ALA CA C 54.91 0.20 1 262 46 46 ALA CB C 17.90 0.20 1 263 46 46 ALA N N 122.13 0.20 1 264 47 47 LEU H H 7.85 0.03 1 265 47 47 LEU HA H 4.17 0.03 1 266 47 47 LEU C C 179.42 0.20 1 267 47 47 LEU CA C 57.65 0.20 1 268 47 47 LEU CB C 42.12 0.20 1 269 47 47 LEU N N 120.07 0.20 1 270 48 48 GLU H H 7.95 0.03 1 271 48 48 GLU HA H 4.06 0.03 1 272 48 48 GLU C C 178.67 0.20 1 273 48 48 GLU CA C 58.75 0.20 1 274 48 48 GLU CB C 29.35 0.20 1 275 48 48 GLU N N 119.69 0.20 1 276 49 49 ALA H H 7.95 0.03 1 277 49 49 ALA HA H 4.22 0.03 1 278 49 49 ALA C C 179.96 0.20 1 279 49 49 ALA CA C 54.33 0.20 1 280 49 49 ALA CB C 18.22 0.20 1 281 49 49 ALA N N 121.34 0.20 1 282 50 50 GLN H H 7.90 0.03 1 283 50 50 GLN HA H 4.15 0.03 1 284 50 50 GLN C C 177.84 0.20 1 285 50 50 GLN CA C 57.78 0.20 1 286 50 50 GLN CB C 28.76 0.20 1 287 50 50 GLN N N 118.10 0.20 1 288 51 51 LYS H H 8.03 0.03 1 289 51 51 LYS HA H 4.23 0.03 1 290 51 51 LYS C C 178.29 0.20 1 291 51 51 LYS CA C 58.25 0.20 1 292 51 51 LYS CB C 32.52 0.20 1 293 51 51 LYS N N 120.26 0.20 1 294 52 52 GLN H H 8.09 0.03 1 295 52 52 GLN HA H 4.22 0.03 1 296 52 52 GLN C C 177.37 0.20 1 297 52 52 GLN CA C 57.22 0.20 1 298 52 52 GLN CB C 28.87 0.20 1 299 52 52 GLN N N 118.81 0.20 1 300 53 53 LYS H H 8.01 0.03 1 301 53 53 LYS HA H 4.24 0.03 1 302 53 53 LYS C C 177.33 0.20 1 303 53 53 LYS CA C 57.31 0.20 1 304 53 53 LYS CB C 32.93 0.20 1 305 53 53 LYS N N 120.56 0.20 1 306 54 54 GLU H H 8.15 0.03 1 307 54 54 GLU HA H 4.28 0.03 1 308 54 54 GLU C C 176.54 0.20 1 309 54 54 GLU CA C 56.76 0.20 1 310 54 54 GLU CB C 30.12 0.20 1 311 54 54 GLU N N 120.07 0.20 1 312 55 55 GLN H H 8.23 0.03 1 313 55 55 GLN HA H 4.36 0.03 1 314 55 55 GLN C C 175.1 0.20 1 315 55 55 GLN CA C 56.02 0.20 1 316 55 55 GLN CB C 29.33 0.20 1 317 55 55 GLN N N 121.22 0.20 1 318 56 56 ARG H H 8.09 0.03 1 319 56 56 ARG HA H 4.21 0.03 1 320 56 56 ARG CA C 56.40 0.20 1 321 56 56 ARG N N 128.14 0.20 1 stop_ save_