data_4389 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone NMR Assignment and Secondary Structure of Ribosome Recycling Factor (RRF) from Pseudomonas aeruginosa ; _BMRB_accession_number 4389 _BMRB_flat_file_name bmr4389.str _Entry_type original _Submission_date 1999-09-04 _Accession_date 1999-09-07 _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 Kashimori Hiromasa . . 2 Yoshida Takuya . . 3 Kijima Hiroyuki . . 4 Shimahara Hideto . . 5 Uchiyama Susumu . . 6 Ishino Tetsuya . . 7 Shuda Masahiro . . 8 Nakano Hiroaki . . 9 Shibata Yasutaka . . 10 Saihara Yukari . . 11 Ohkubo Tadayasu . . 12 Yoshida Toshio . . 13 Kaji Akira . . 14 Kobayashi Yuji . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 346 "13C chemical shifts" 357 "15N chemical shifts" 173 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2000-12-15 original author . stop_ _Original_release_date 2000-12-15 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full ; Kashimori, H., Yoshida, T., Kijima, H., Shimahara, H., Uchiyama, S., Ishino, T., Shuda, M., Nakano, H., Shibata, Y., Saihara, Y., Ohkubo, T., Yoshida, T., Kaji, A., and Kobayashi, Y., "Backbone NMR Assignment and Secondary Structure of Ribosome Recycling Factor (RRF) from Pseudomonas aeruginosa," J. Biomol. NMR 15, 341-342 (1999). ; _Citation_title ; Backbone NMR Assignment and Secondary Structure of Ribosome Recycling Factor (RRF) from Pseudomonas aeruginosa ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 20149604 _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Kashimori Hiromasa . . 2 Yoshida Takuya . . 3 Kijima Hiroyuki . . 4 Shimahara Hideto . . 5 Uchiyama Susumu . . 6 Ishino Tetsuya . . 7 Shuda Masahiro . . 8 Nakano Hiroaki . . 9 Shibata Yasutaka . . 10 Saihara Yukari . . 11 Ohkubo Tadayasu . . 12 Yoshida Toshio . . 13 Kaji Akira . . 14 Kobayashi Yuji . . stop_ _Journal_abbreviation 'J. Biomol. NMR' _Journal_name_full 'Journal of Biomolecular NMR' _Journal_volume 15 _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 341 _Page_last 342 _Year 1999 _Details . loop_ _Keyword 'backbone assignment' 'ribosome recycling factor' RRF 'secondary structure' stop_ save_ ####################################### # Cited references within the entry # ####################################### save_ref_1 _Saveframe_category citation _Citation_full . _Citation_title . _Citation_status . _Citation_type . _CAS_abstract_code . _MEDLINE_UI_code 96374905 _PubMed_ID ? _Journal_abbreviation . _Journal_name_full . _Journal_volume . _Journal_issue . _Journal_CSD . _Book_title . _Book_chapter_title . _Book_volume . _Book_series . _Book_publisher . _Book_publisher_city . _Book_ISBN . _Conference_title . _Conference_site . _Conference_state_province . _Conference_country . _Conference_start_date . _Conference_end_date . _Conference_abstract_number . _Thesis_institution . _Thesis_institution_city . _Thesis_institution_country . _Page_first . _Page_last . _Year . _Details . save_ save_ref_2 _Saveframe_category citation _Citation_full . _Citation_title . _Citation_status . _Citation_type . _CAS_abstract_code . _MEDLINE_UI_code 99138750 _PubMed_ID ? _Journal_abbreviation . _Journal_name_full . _Journal_volume . _Journal_issue . _Journal_CSD . _Book_title . _Book_chapter_title . _Book_volume . _Book_series . _Book_publisher . _Book_publisher_city . _Book_ISBN . _Conference_title . _Conference_site . _Conference_state_province . _Conference_country . _Conference_start_date . _Conference_end_date . _Conference_abstract_number . _Thesis_institution . _Thesis_institution_city . _Thesis_institution_country . _Page_first . _Page_last . _Year . _Details . save_ save_ref_3 _Saveframe_category citation _Citation_full ; Garrett, D.S., Powers, R., Gronenborn, A.M. and Clore, G.M. J. Magn. Reson., 95, 214-220 (1991). ; _Citation_title . _Citation_status . _Citation_type . _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? _Journal_abbreviation . _Journal_name_full . _Journal_volume . _Journal_issue . _Journal_CSD . _Book_title . _Book_chapter_title . _Book_volume . _Book_series . _Book_publisher . _Book_publisher_city . _Book_ISBN . _Conference_title . _Conference_site . _Conference_state_province . _Conference_country . _Conference_start_date . _Conference_end_date . _Conference_abstract_number . _Thesis_institution . _Thesis_institution_city . _Thesis_institution_country . _Page_first . _Page_last . _Year . _Details . save_ ################################## # Molecular system description # ################################## save_system_RRF _Saveframe_category molecular_system _Mol_system_name 'Ribosome Recycling Factor' _Abbreviation_common RRF _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label RRF $RRF stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'not present' loop_ _Biological_function 'disassemble post termination complex during protein biosynthesis' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_RRF _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'Ribosome Recycling Factor' _Abbreviation_common RRF _Molecular_mass 20485 _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 185 _Mol_residue_sequence ; MINEIKKEAQERMGKTLEAL GHAFAKIRTGRAHPSILDSV MVSYYGADTPLRQVANVTVE DSRTLALAVFDKSMIQAVEK AIMTSDLGLNPATAGTTIRV PMPALTEETRKGYTKQARAE AEQARVSVRNIRRDALAQLK DLQKEKEISEDEERRAGDDV QKLTDKFIGEIEKALEAKEA DLMAV ; loop_ _Residue_seq_code _Residue_label 1 MET 2 ILE 3 ASN 4 GLU 5 ILE 6 LYS 7 LYS 8 GLU 9 ALA 10 GLN 11 GLU 12 ARG 13 MET 14 GLY 15 LYS 16 THR 17 LEU 18 GLU 19 ALA 20 LEU 21 GLY 22 HIS 23 ALA 24 PHE 25 ALA 26 LYS 27 ILE 28 ARG 29 THR 30 GLY 31 ARG 32 ALA 33 HIS 34 PRO 35 SER 36 ILE 37 LEU 38 ASP 39 SER 40 VAL 41 MET 42 VAL 43 SER 44 TYR 45 TYR 46 GLY 47 ALA 48 ASP 49 THR 50 PRO 51 LEU 52 ARG 53 GLN 54 VAL 55 ALA 56 ASN 57 VAL 58 THR 59 VAL 60 GLU 61 ASP 62 SER 63 ARG 64 THR 65 LEU 66 ALA 67 LEU 68 ALA 69 VAL 70 PHE 71 ASP 72 LYS 73 SER 74 MET 75 ILE 76 GLN 77 ALA 78 VAL 79 GLU 80 LYS 81 ALA 82 ILE 83 MET 84 THR 85 SER 86 ASP 87 LEU 88 GLY 89 LEU 90 ASN 91 PRO 92 ALA 93 THR 94 ALA 95 GLY 96 THR 97 THR 98 ILE 99 ARG 100 VAL 101 PRO 102 MET 103 PRO 104 ALA 105 LEU 106 THR 107 GLU 108 GLU 109 THR 110 ARG 111 LYS 112 GLY 113 TYR 114 THR 115 LYS 116 GLN 117 ALA 118 ARG 119 ALA 120 GLU 121 ALA 122 GLU 123 GLN 124 ALA 125 ARG 126 VAL 127 SER 128 VAL 129 ARG 130 ASN 131 ILE 132 ARG 133 ARG 134 ASP 135 ALA 136 LEU 137 ALA 138 GLN 139 LEU 140 LYS 141 ASP 142 LEU 143 GLN 144 LYS 145 GLU 146 LYS 147 GLU 148 ILE 149 SER 150 GLU 151 ASP 152 GLU 153 GLU 154 ARG 155 ARG 156 ALA 157 GLY 158 ASP 159 ASP 160 VAL 161 GLN 162 LYS 163 LEU 164 THR 165 ASP 166 LYS 167 PHE 168 ILE 169 GLY 170 GLU 171 ILE 172 GLU 173 LYS 174 ALA 175 LEU 176 GLU 177 ALA 178 LYS 179 GLU 180 ALA 181 ASP 182 LEU 183 MET 184 ALA 185 VAL stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-08-11 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value DBJ BAA32345 "ribosome recycling factor [Pseudomonas aeruginosa]" 100.00 185 100.00 100.00 8.47e-129 DBJ BAK91607 "ribosome recycling factor [Pseudomonas aeruginosa NCGM2.S1]" 100.00 185 100.00 100.00 8.47e-129 DBJ BAP21725 "ribosome recycling factor [Pseudomonas aeruginosa]" 100.00 185 100.00 100.00 8.47e-129 DBJ BAP49359 "ribosome recycling factor [Pseudomonas aeruginosa]" 100.00 185 100.00 100.00 8.47e-129 DBJ BAQ38186 "ribosome recycling factor [Pseudomonas aeruginosa]" 100.00 185 100.00 100.00 8.47e-129 EMBL CAW26110 "ribosome recycling factor [Pseudomonas aeruginosa LESB58]" 100.00 185 100.00 100.00 8.47e-129 EMBL CCQ88442 "Ribosome recycling factor [Pseudomonas aeruginosa 18A]" 100.00 185 100.00 100.00 8.47e-129 EMBL CDH69697 "Ribosome-recycling factor [Pseudomonas aeruginosa MH38]" 100.00 185 100.00 100.00 8.47e-129 EMBL CDH75776 "Ribosome-recycling factor [Pseudomonas aeruginosa MH27]" 100.00 185 100.00 100.00 8.47e-129 EMBL CDI92077 "ribosome recycling factor [Pseudomonas aeruginosa PA38182]" 100.00 185 100.00 100.00 8.47e-129 GB AAG07041 "ribosome recycling factor [Pseudomonas aeruginosa PAO1]" 100.00 185 100.00 100.00 8.47e-129 GB ABJ12886 "ribosome recycling factor [Pseudomonas aeruginosa UCBPP-PA14]" 100.00 185 100.00 100.00 8.47e-129 GB ABR84529 "ribosome recycling factor [Pseudomonas aeruginosa PA7]" 100.00 185 99.46 100.00 4.27e-128 GB AEO73780 "ribosome recycling factor [Pseudomonas aeruginosa M18]" 100.00 185 100.00 100.00 8.47e-129 GB AFM63508 "ribosome recycling factor [Pseudomonas aeruginosa DK2]" 100.00 185 100.00 100.00 8.47e-129 REF NP_252343 "ribosome recycling factor [Pseudomonas aeruginosa PAO1]" 100.00 185 100.00 100.00 8.47e-129 REF WP_003092390 "MULTISPECIES: ribosome-recycling factor [Pseudomonas]" 100.00 185 100.00 100.00 8.47e-129 REF WP_003109339 "ribosome recycling factor [Pseudomonas aeruginosa]" 100.00 185 99.46 99.46 4.66e-128 REF WP_012074694 "ribosome-recycling factor [Pseudomonas aeruginosa]" 100.00 185 99.46 100.00 4.27e-128 REF WP_023097294 "ribosome recycling factor [Pseudomonas aeruginosa]" 100.00 185 99.46 99.46 4.00e-128 SP A6V1D5 "RecName: Full=Ribosome-recycling factor; Short=RRF; AltName: Full=Ribosome-releasing factor" 100.00 185 99.46 100.00 4.27e-128 SP B7V7G0 "RecName: Full=Ribosome-recycling factor; Short=RRF; AltName: Full=Ribosome-releasing factor" 100.00 185 100.00 100.00 8.47e-129 SP O82853 "RecName: Full=Ribosome-recycling factor; Short=RRF; AltName: Full=Ribosome-releasing factor" 100.00 185 100.00 100.00 8.47e-129 SP Q02RC5 "RecName: Full=Ribosome-recycling factor; Short=RRF; AltName: Full=Ribosome-releasing factor" 100.00 185 100.00 100.00 8.47e-129 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Plasmid _Gene_mnemonic _Details $RRF 'Pseudomonas aeruginosa' 287 Eubacteria . Pseudomonas aeruginosa PAO1 frr 'Bacillus of green pus' 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 $RRF 'recombinant technology' . . . . . 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 $RRF 1.5 mM '[U-99% 2H; U-99% 15N]' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $RRF 1.5 mM '[U-99% 2H; U-99% 13C; U-99% 15N]' stop_ save_ ############################ # Computer software used # ############################ save_PIPP _Saveframe_category software _Name PIPP _Version 4.2.5 loop_ _Task 'peak assignments' stop_ _Details . _Citation_label $ref_3 save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _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 . save_ save_3D_HNCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label . save_ save_3D_HN(CO)CA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label . save_ save_3D_HNCO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label . save_ save_3D_HA(CA)NH_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HA(CA)NH' _Sample_label . save_ save_3D_HA(CACO)NH_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HA(CACO)NH' _Sample_label . save_ save_4D_1H-15N-15N-1H_NOESY_8 _Saveframe_category NMR_applied_experiment _Experiment_name '4D 1H-15N-15N-1H NOESY' _Sample_label . 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' 0.8 . M pH 5.0 0.1 n/a temperature 298 0.1 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_references_set_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 0.0 . indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.0 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.0 . indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_set_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 $sample_2 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_references_set_1 _Mol_system_component_name RRF _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 ILE C C 177.24 . 1 2 . 2 ILE CA C 66.33 . 1 3 . 3 ASN H H 9.10 . 1 4 . 3 ASN HA H 4.34 . 1 5 . 3 ASN C C 177.81 . 1 6 . 3 ASN CA C 56.16 . 1 7 . 3 ASN N N 117.64 . 1 8 . 4 GLU H H 8.37 . 1 9 . 4 GLU HA H 3.96 . 1 10 . 4 GLU C C 178.81 . 1 11 . 4 GLU CA C 60.28 . 1 12 . 4 GLU N N 120.08 . 1 13 . 5 ILE H H 7.59 . 1 14 . 5 ILE HA H 4.17 . 1 15 . 5 ILE C C 179.35 . 1 16 . 5 ILE CA C 64.64 . 1 17 . 5 ILE N N 121.75 . 1 18 . 6 LYS H H 8.02 . 1 19 . 6 LYS HA H 3.74 . 1 20 . 6 LYS C C 178.24 . 1 21 . 6 LYS CA C 60.54 . 1 22 . 6 LYS N N 119.00 . 1 23 . 7 LYS H H 8.21 . 1 24 . 7 LYS HA H 4.08 . 1 25 . 7 LYS C C 178.73 . 1 26 . 7 LYS CA C 59.06 . 1 27 . 7 LYS N N 120.00 . 1 28 . 8 GLU H H 8.21 . 1 29 . 8 GLU HA H 4.14 . 1 30 . 8 GLU C C 178.41 . 1 31 . 8 GLU CA C 58.59 . 1 32 . 8 GLU N N 119.61 . 1 33 . 9 ALA H H 7.97 . 1 34 . 9 ALA HA H 4.12 . 1 35 . 9 ALA C C 178.89 . 1 36 . 9 ALA N N 120.65 . 1 37 . 10 GLN CA C 61.42 . 1 38 . 11 GLU H H 8.18 . 1 39 . 11 GLU CA C 59.26 . 1 40 . 11 GLU N N 117.17 . 1 41 . 12 ARG H H 8.61 . 1 42 . 12 ARG HA H 4.69 . 1 43 . 12 ARG C C 180.56 . 1 44 . 12 ARG CA C 59.61 . 1 45 . 12 ARG N N 119.05 . 1 46 . 13 MET H H 8.61 . 1 47 . 13 MET HA H 4.15 . 1 48 . 13 MET C C 177.72 . 1 49 . 13 MET CA C 60.54 . 1 50 . 13 MET N N 121.59 . 1 51 . 14 GLY H H 8.22 . 1 52 . 14 GLY HA2 H 4.35 . 1 53 . 14 GLY HA3 H 4.35 . 1 54 . 14 GLY C C 177.39 . 1 55 . 14 GLY CA C 47.06 . 1 56 . 14 GLY N N 107.26 . 1 57 . 15 LYS H H 8.04 . 1 58 . 15 LYS HA H 4.14 . 1 59 . 15 LYS C C 179.94 . 1 60 . 15 LYS CA C 58.59 . 1 61 . 15 LYS N N 122.55 . 1 62 . 16 THR H H 7.80 . 1 63 . 16 THR HA H 4.39 . 1 64 . 16 THR CA C 66.80 . 1 65 . 16 THR N N 119.59 . 1 66 . 17 LEU H H 7.96 . 1 67 . 17 LEU HA H 4.01 . 1 68 . 17 LEU C C 179.69 . 1 69 . 17 LEU CA C 56.11 . 1 70 . 17 LEU N N 125.17 . 1 71 . 18 GLU H H 8.34 . 1 72 . 18 GLU HA H 4.62 . 1 73 . 18 GLU C C 179.34 . 1 74 . 18 GLU CA C 58.75 . 1 75 . 18 GLU N N 122.07 . 1 76 . 19 ALA H H 8.14 . 1 77 . 19 ALA HA H 4.25 . 1 78 . 19 ALA C C 180.80 . 1 79 . 19 ALA CA C 54.68 . 1 80 . 19 ALA N N 122.52 . 1 81 . 20 LEU H H 7.91 . 1 82 . 20 LEU HA H 4.01 . 1 83 . 20 LEU C C 178.10 . 1 84 . 20 LEU CA C 56.99 . 1 85 . 20 LEU N N 122.02 . 1 86 . 21 GLY H H 7.97 . 1 87 . 21 GLY C C 177.75 . 1 88 . 21 GLY CA C 46.79 . 1 89 . 21 GLY N N 105.23 . 1 90 . 22 HIS H H 7.95 . 1 91 . 22 HIS HA H 4.53 . 1 92 . 22 HIS C C 176.83 . 1 93 . 22 HIS CA C 57.72 . 1 94 . 22 HIS N N 119.77 . 1 95 . 23 ALA H H 8.16 . 1 96 . 23 ALA HA H 4.17 . 1 97 . 23 ALA C C 182.15 . 1 98 . 23 ALA CA C 54.83 . 1 99 . 23 ALA N N 123.51 . 1 100 . 24 PHE H H 9.16 . 1 101 . 24 PHE HA H 4.53 . 1 102 . 24 PHE C C 179.21 . 1 103 . 24 PHE CA C 56.60 . 1 104 . 24 PHE N N 119.01 . 1 105 . 25 ALA H H 7.91 . 1 106 . 25 ALA HA H 4.13 . 1 107 . 25 ALA C C 178.35 . 1 108 . 25 ALA CA C 53.74 . 1 109 . 25 ALA N N 122.02 . 1 110 . 26 LYS H H 7.03 . 1 111 . 26 LYS HA H 4.17 . 1 112 . 26 LYS C C 176.42 . 1 113 . 26 LYS CA C 56.25 . 1 114 . 26 LYS N N 113.28 . 1 115 . 27 ILE H H 7.45 . 1 116 . 27 ILE HA H 3.70 . 1 117 . 27 ILE C C 175.04 . 1 118 . 27 ILE CA C 60.84 . 1 119 . 27 ILE N N 120.41 . 1 120 . 28 ARG H H 7.77 . 1 121 . 28 ARG HA H 4.15 . 1 122 . 28 ARG C C 173.58 . 1 123 . 28 ARG CA C 56.20 . 1 124 . 28 ARG N N 130.03 . 1 125 . 29 THR H H 7.91 . 1 126 . 29 THR HA H 4.63 . 1 127 . 29 THR C C 174.55 . 1 128 . 29 THR CA C 59.77 . 1 129 . 29 THR N N 108.21 . 1 130 . 30 GLY H H 8.67 . 1 131 . 30 GLY HA2 H 4.25 . 1 132 . 30 GLY HA3 H 4.25 . 1 133 . 30 GLY C C 173.66 . 1 134 . 30 GLY CA C 44.98 . 1 135 . 30 GLY N N 107.81 . 1 136 . 31 ARG H H 7.88 . 1 137 . 31 ARG HA H 4.65 . 1 138 . 31 ARG C C 175.40 . 1 139 . 31 ARG CA C 53.63 . 1 140 . 31 ARG N N 118.92 . 1 141 . 32 ALA H H 8.35 . 1 142 . 32 ALA HA H 4.08 . 1 143 . 32 ALA C C 175.54 . 1 144 . 32 ALA CA C 52.15 . 1 145 . 32 ALA N N 124.68 . 1 146 . 33 HIS H H 7.36 . 1 147 . 33 HIS HA H 4.99 . 1 148 . 33 HIS C C 173.35 . 1 149 . 33 HIS CA C 52.75 . 1 150 . 33 HIS N N 118.46 . 1 151 . 34 PRO C C 177.68 . 1 152 . 34 PRO CA C 65.21 . 1 153 . 35 SER H H 8.38 . 1 154 . 35 SER HA H 4.34 . 1 155 . 35 SER C C 176.77 . 1 156 . 35 SER CA C 59.43 . 1 157 . 35 SER N N 111.12 . 1 158 . 36 ILE H H 7.70 . 1 159 . 36 ILE HA H 4.26 . 1 160 . 36 ILE C C 176.10 . 1 161 . 36 ILE CA C 62.60 . 1 162 . 36 ILE N N 122.91 . 1 163 . 37 LEU H H 7.50 . 1 164 . 37 LEU HA H 4.50 . 1 165 . 37 LEU C C 177.97 . 1 166 . 37 LEU CA C 53.21 . 1 167 . 37 LEU N N 115.37 . 1 168 . 38 ASP H H 7.74 . 1 169 . 38 ASP HA H 4.39 . 1 170 . 38 ASP C C 177.55 . 1 171 . 38 ASP CA C 57.30 . 1 172 . 38 ASP N N 120.25 . 1 173 . 39 SER H H 8.17 . 1 174 . 39 SER HA H 4.45 . 1 175 . 39 SER C C 174.18 . 1 176 . 39 SER CA C 58.08 . 1 177 . 39 SER N N 111.36 . 1 178 . 40 VAL H H 7.42 . 1 179 . 40 VAL HA H 3.88 . 1 180 . 40 VAL C C 174.77 . 1 181 . 40 VAL CA C 63.22 . 1 182 . 40 VAL N N 123.08 . 1 183 . 41 MET H H 8.54 . 1 184 . 41 MET HA H 4.94 . 1 185 . 41 MET C C 174.87 . 1 186 . 41 MET CA C 52.28 . 1 187 . 41 MET N N 127.11 . 1 188 . 42 VAL H H 9.21 . 1 189 . 42 VAL HA H 4.16 . 1 190 . 42 VAL C C 174.63 . 1 191 . 42 VAL CA C 59.67 . 1 192 . 42 VAL N N 120.51 . 1 193 . 43 SER H H 8.46 . 1 194 . 43 SER HA H 4.71 . 1 195 . 43 SER C C 173.98 . 1 196 . 43 SER CA C 57.39 . 1 197 . 43 SER N N 121.58 . 1 198 . 44 TYR H H 8.74 . 1 199 . 44 TYR HA H 4.71 . 1 200 . 44 TYR C C 174.42 . 1 201 . 44 TYR CA C 56.87 . 1 202 . 44 TYR N N 129.83 . 1 203 . 45 TYR H H 8.73 . 1 204 . 45 TYR HA H 3.84 . 1 205 . 45 TYR C C 176.03 . 1 206 . 45 TYR CA C 58.94 . 1 207 . 45 TYR N N 125.94 . 1 208 . 46 GLY H H 8.24 . 1 209 . 46 GLY HA2 H 3.93 . 1 210 . 46 GLY HA3 H 3.93 . 1 211 . 46 GLY C C 173.40 . 1 212 . 46 GLY CA C 45.01 . 1 213 . 46 GLY N N 103.66 . 1 214 . 47 ALA H H 7.66 . 1 215 . 47 ALA HA H 4.72 . 1 216 . 47 ALA C C 177.09 . 1 217 . 47 ALA CA C 50.24 . 1 218 . 47 ALA N N 122.95 . 1 219 . 48 ASP H H 8.75 . 1 220 . 48 ASP HA H 4.96 . 1 221 . 48 ASP C C 176.02 . 1 222 . 48 ASP CA C 54.29 . 1 223 . 48 ASP N N 125.20 . 1 224 . 49 THR H H 9.19 . 1 225 . 49 THR HA H 4.85 . 1 226 . 49 THR C C 171.04 . 1 227 . 49 THR CA C 59.53 . 1 228 . 49 THR N N 122.52 . 1 229 . 50 PRO HA H 4.78 . 1 230 . 50 PRO C C 177.87 . 1 231 . 50 PRO CA C 63.31 . 1 232 . 51 LEU H H 8.22 . 1 233 . 51 LEU HA H 3.73 . 1 234 . 51 LEU C C 178.41 . 1 235 . 51 LEU CA C 58.06 . 1 236 . 51 LEU N N 124.25 . 1 237 . 52 ARG H H 8.83 . 1 238 . 52 ARG HA H 4.48 . 1 239 . 52 ARG C C 176.61 . 1 240 . 52 ARG CA C 57.36 . 1 241 . 52 ARG N N 113.63 . 1 242 . 53 GLN H H 7.92 . 1 243 . 53 GLN HA H 4.41 . 1 244 . 53 GLN C C 176.80 . 1 245 . 53 GLN CA C 56.23 . 1 246 . 53 GLN N N 115.00 . 1 247 . 54 VAL H H 7.75 . 1 248 . 54 VAL HA H 4.40 . 1 249 . 54 VAL C C 173.84 . 1 250 . 54 VAL CA C 60.11 . 1 251 . 54 VAL N N 111.43 . 1 252 . 55 ALA H H 7.70 . 1 253 . 55 ALA HA H 4.08 . 1 254 . 55 ALA C C 174.05 . 1 255 . 55 ALA CA C 49.98 . 1 256 . 55 ALA N N 123.83 . 1 257 . 56 ASN H H 7.96 . 1 258 . 56 ASN HA H 5.08 . 1 259 . 56 ASN C C 175.17 . 1 260 . 56 ASN CA C 51.68 . 1 261 . 56 ASN N N 117.01 . 1 262 . 57 VAL H H 8.68 . 1 263 . 57 VAL HA H 4.69 . 1 264 . 57 VAL C C 175.07 . 1 265 . 57 VAL CA C 61.37 . 1 266 . 57 VAL N N 127.17 . 1 267 . 58 THR H H 9.24 . 1 268 . 58 THR HA H 4.70 . 1 269 . 58 THR C C 173.02 . 1 270 . 58 THR CA C 59.24 . 1 271 . 58 THR N N 119.06 . 1 272 . 59 VAL H H 8.59 . 1 273 . 59 VAL HA H 4.06 . 1 274 . 59 VAL C C 175.85 . 1 275 . 59 VAL CA C 62.10 . 1 276 . 59 VAL N N 121.08 . 1 277 . 60 GLU H H 8.46 . 1 278 . 60 GLU HA H 4.24 . 1 279 . 60 GLU C C 176.50 . 1 280 . 60 GLU CA C 57.36 . 1 281 . 60 GLU N N 130.05 . 1 282 . 61 ASP H H 8.32 . 1 283 . 61 ASP HA H 4.46 . 1 284 . 61 ASP C C 175.57 . 1 285 . 61 ASP CA C 52.85 . 1 286 . 61 ASP N N 115.16 . 1 287 . 62 SER H H 8.43 . 1 288 . 62 SER HA H 4.15 . 1 289 . 62 SER C C 174.79 . 1 290 . 62 SER CA C 61.23 . 1 291 . 62 SER N N 109.30 . 1 292 . 63 ARG H H 8.34 . 1 293 . 63 ARG HA H 4.71 . 1 294 . 63 ARG C C 175.41 . 1 295 . 63 ARG CA C 55.07 . 1 296 . 63 ARG N N 117.79 . 1 297 . 64 THR H H 7.64 . 1 298 . 64 THR HA H 4.75 . 1 299 . 64 THR C C 173.85 . 1 300 . 64 THR CA C 62.84 . 1 301 . 64 THR N N 117.77 . 1 302 . 65 LEU H H 8.25 . 1 303 . 65 LEU HA H 5.02 . 1 304 . 65 LEU C C 174.80 . 1 305 . 65 LEU CA C 52.71 . 1 306 . 65 LEU N N 125.82 . 1 307 . 66 ALA H H 9.12 . 1 308 . 66 ALA HA H 5.02 . 1 309 . 66 ALA C C 175.57 . 1 310 . 66 ALA CA C 50.43 . 1 311 . 66 ALA N N 123.19 . 1 312 . 67 LEU H H 9.35 . 1 313 . 67 LEU HA H 5.18 . 1 314 . 67 LEU C C 174.80 . 1 315 . 67 LEU CA C 53.59 . 1 316 . 67 LEU N N 121.81 . 1 317 . 68 ALA H H 8.40 . 1 318 . 68 ALA HA H 4.87 . 1 319 . 68 ALA C C 176.39 . 1 320 . 68 ALA CA C 49.92 . 1 321 . 68 ALA N N 126.86 . 1 322 . 69 VAL H H 8.48 . 1 323 . 69 VAL HA H 3.87 . 1 324 . 69 VAL C C 176.51 . 1 325 . 69 VAL CA C 61.77 . 1 326 . 69 VAL N N 123.81 . 1 327 . 70 PHE H H 7.44 . 1 328 . 70 PHE HA H 4.47 . 1 329 . 70 PHE C C 176.26 . 1 330 . 70 PHE CA C 58.74 . 1 331 . 70 PHE N N 124.79 . 1 332 . 71 ASP H H 8.61 . 1 333 . 71 ASP HA H 4.92 . 1 334 . 71 ASP C C 176.68 . 1 335 . 71 ASP CA C 51.69 . 1 336 . 71 ASP N N 119.05 . 1 337 . 72 LYS H H 8.92 . 1 338 . 72 LYS HA H 3.94 . 1 339 . 72 LYS C C 178.14 . 1 340 . 72 LYS CA C 58.72 . 1 341 . 72 LYS N N 125.12 . 1 342 . 73 SER H H 8.71 . 1 343 . 73 SER HA H 4.39 . 1 344 . 73 SER C C 175.79 . 1 345 . 73 SER CA C 60.39 . 1 346 . 73 SER N N 115.71 . 1 347 . 74 MET H H 8.16 . 1 348 . 74 MET HA H 4.70 . 1 349 . 74 MET C C 176.46 . 1 350 . 74 MET CA C 54.17 . 1 351 . 74 MET N N 118.87 . 1 352 . 75 ILE H H 7.26 . 1 353 . 75 ILE HA H 4.15 . 1 354 . 75 ILE C C 177.02 . 1 355 . 75 ILE CA C 66.14 . 1 356 . 75 ILE N N 120.08 . 1 357 . 76 GLN H H 8.37 . 1 358 . 76 GLN HA H 4.09 . 1 359 . 76 GLN C C 178.61 . 1 360 . 76 GLN CA C 59.11 . 1 361 . 76 GLN N N 117.82 . 1 362 . 77 ALA H H 8.30 . 1 363 . 77 ALA HA H 4.13 . 1 364 . 77 ALA C C 181.35 . 1 365 . 77 ALA CA C 54.53 . 1 366 . 77 ALA N N 122.92 . 1 367 . 78 VAL H H 8.29 . 1 368 . 78 VAL HA H 4.18 . 1 369 . 78 VAL C C 177.19 . 1 370 . 78 VAL CA C 66.40 . 1 371 . 78 VAL N N 120.30 . 1 372 . 79 GLU H H 8.40 . 1 373 . 79 GLU HA H 4.08 . 1 374 . 79 GLU C C 178.43 . 1 375 . 79 GLU CA C 60.41 . 1 376 . 79 GLU N N 118.99 . 1 377 . 80 LYS H H 8.43 . 1 378 . 80 LYS HA H 4.00 . 1 379 . 80 LYS C C 179.02 . 1 380 . 80 LYS CA C 58.88 . 1 381 . 80 LYS N N 118.15 . 1 382 . 81 ALA H H 7.94 . 1 383 . 81 ALA HA H 4.08 . 1 384 . 81 ALA C C 180.16 . 1 385 . 81 ALA CA C 54.39 . 1 386 . 81 ALA N N 122.50 . 1 387 . 82 ILE H H 7.87 . 1 388 . 82 ILE HA H 3.53 . 1 389 . 82 ILE C C 178.95 . 1 390 . 82 ILE CA C 64.47 . 1 391 . 82 ILE N N 115.82 . 1 392 . 83 MET H H 8.39 . 1 393 . 83 MET HA H 4.32 . 1 394 . 83 MET C C 177.61 . 1 395 . 83 MET CA C 58.67 . 1 396 . 83 MET N N 119.64 . 1 397 . 84 THR H H 8.07 . 1 398 . 84 THR HA H 4.46 . 1 399 . 84 THR C C 175.07 . 1 400 . 84 THR CA C 62.16 . 1 401 . 84 THR N N 107.83 . 1 402 . 85 SER H H 7.26 . 1 403 . 85 SER HA H 4.47 . 1 404 . 85 SER C C 174.34 . 1 405 . 85 SER CA C 59.38 . 1 406 . 85 SER N N 116.86 . 1 407 . 86 ASP H H 8.52 . 1 408 . 86 ASP HA H 4.60 . 1 409 . 86 ASP C C 176.21 . 1 410 . 86 ASP CA C 54.48 . 1 411 . 86 ASP N N 120.22 . 1 412 . 87 LEU H H 7.84 . 1 413 . 87 LEU HA H 4.30 . 1 414 . 87 LEU C C 177.61 . 1 415 . 87 LEU CA C 55.14 . 1 416 . 87 LEU N N 117.67 . 1 417 . 88 GLY H H 8.14 . 1 418 . 88 GLY HA2 H 4.25 . 1 419 . 88 GLY HA3 H 4.25 . 1 420 . 88 GLY C C 174.22 . 1 421 . 88 GLY CA C 46.12 . 1 422 . 88 GLY N N 107.84 . 1 423 . 89 LEU H H 7.67 . 1 424 . 89 LEU HA H 4.62 . 1 425 . 89 LEU C C 175.83 . 1 426 . 89 LEU CA C 52.81 . 1 427 . 89 LEU N N 117.76 . 1 428 . 90 ASN H H 8.98 . 1 429 . 90 ASN HA H 5.34 . 1 430 . 90 ASN C C 172.40 . 1 431 . 90 ASN CA C 49.90 . 1 432 . 90 ASN N N 119.38 . 1 433 . 91 PRO HA H 4.88 . 1 434 . 91 PRO C C 175.03 . 1 435 . 91 PRO CA C 61.74 . 1 436 . 92 ALA H H 8.94 . 1 437 . 92 ALA HA H 4.78 . 1 438 . 92 ALA C C 176.62 . 1 439 . 92 ALA CA C 50.84 . 1 440 . 92 ALA N N 123.49 . 1 441 . 93 THR H H 8.73 . 1 442 . 93 THR HA H 4.64 . 1 443 . 93 THR C C 174.08 . 1 444 . 93 THR CA C 62.13 . 1 445 . 93 THR N N 119.79 . 1 446 . 94 ALA H H 8.81 . 1 447 . 94 ALA HA H 4.60 . 1 448 . 94 ALA C C 176.82 . 1 449 . 94 ALA CA C 51.10 . 1 450 . 94 ALA N N 131.04 . 1 451 . 95 GLY H H 8.89 . 1 452 . 95 GLY HA2 H 4.46 . 1 453 . 95 GLY HA3 H 4.46 . 1 454 . 95 GLY C C 174.69 . 1 455 . 95 GLY CA C 46.62 . 1 456 . 95 GLY N N 115.13 . 1 457 . 96 THR H H 8.58 . 1 458 . 96 THR HA H 4.38 . 1 459 . 96 THR C C 173.43 . 1 460 . 96 THR CA C 60.84 . 1 461 . 96 THR N N 116.50 . 1 462 . 97 THR H H 7.96 . 1 463 . 97 THR HA H 4.93 . 1 464 . 97 THR C C 173.15 . 1 465 . 97 THR CA C 61.37 . 1 466 . 97 THR N N 117.47 . 1 467 . 98 ILE H H 8.61 . 1 468 . 98 ILE HA H 4.53 . 1 469 . 98 ILE C C 175.01 . 1 470 . 98 ILE CA C 59.79 . 1 471 . 98 ILE N N 124.92 . 1 472 . 99 ARG H H 9.14 . 1 473 . 99 ARG HA H 5.09 . 1 474 . 99 ARG C C 175.81 . 1 475 . 99 ARG CA C 54.77 . 1 476 . 99 ARG N N 127.33 . 1 477 . 100 VAL H H 9.08 . 1 478 . 100 VAL C C 172.43 . 1 479 . 100 VAL CA C 58.30 . 1 480 . 100 VAL N N 120.91 . 1 481 . 101 PRO HA H 4.94 . 1 482 . 101 PRO C C 176.84 . 1 483 . 101 PRO CA C 61.30 . 1 484 . 102 MET H H 8.75 . 1 485 . 102 MET HA H 4.54 . 1 486 . 102 MET C C 174.80 . 1 487 . 102 MET CA C 51.05 . 1 488 . 102 MET N N 121.03 . 1 489 . 103 PRO HA H 4.40 . 1 490 . 103 PRO C C 176.22 . 1 491 . 103 PRO CA C 62.22 . 1 492 . 104 ALA H H 8.41 . 1 493 . 104 ALA HA H 4.33 . 1 494 . 104 ALA C C 178.34 . 1 495 . 104 ALA CA C 51.57 . 1 496 . 104 ALA N N 124.33 . 1 497 . 105 LEU H H 8.63 . 1 498 . 105 LEU HA H 4.54 . 1 499 . 105 LEU C C 177.82 . 1 500 . 105 LEU CA C 54.01 . 1 501 . 105 LEU N N 122.43 . 1 502 . 106 THR H H 8.12 . 1 503 . 106 THR HA H 4.50 . 1 504 . 106 THR C C 175.19 . 1 505 . 106 THR CA C 59.92 . 1 506 . 106 THR N N 113.11 . 1 507 . 107 GLU H H 9.04 . 1 508 . 107 GLU HA H 3.98 . 1 509 . 107 GLU C C 178.79 . 1 510 . 107 GLU CA C 59.41 . 1 511 . 107 GLU N N 121.88 . 1 512 . 108 GLU H H 8.63 . 1 513 . 108 GLU HA H 3.99 . 1 514 . 108 GLU C C 179.75 . 1 515 . 108 GLU CA C 59.24 . 1 516 . 108 GLU N N 117.46 . 1 517 . 109 THR H H 7.79 . 1 518 . 109 THR HA H 3.84 . 1 519 . 109 THR C C 176.47 . 1 520 . 109 THR CA C 65.01 . 1 521 . 109 THR N N 117.04 . 1 522 . 110 ARG H H 8.63 . 1 523 . 110 ARG HA H 3.80 . 1 524 . 110 ARG C C 179.55 . 1 525 . 110 ARG CA C 60.43 . 1 526 . 110 ARG N N 122.43 . 1 527 . 111 LYS H H 8.32 . 1 528 . 111 LYS HA H 4.01 . 1 529 . 111 LYS C C 179.98 . 1 530 . 111 LYS CA C 59.55 . 1 531 . 111 LYS N N 120.41 . 1 532 . 112 GLY H H 8.00 . 1 533 . 112 GLY HA2 H 3.91 . 2 534 . 112 GLY HA3 H 4.09 . 2 535 . 112 GLY C C 177.37 . 1 536 . 112 GLY CA C 46.94 . 1 537 . 112 GLY N N 108.33 . 1 538 . 113 TYR H H 8.62 . 1 539 . 113 TYR CA C 57.85 . 1 540 . 113 TYR N N 122.72 . 1 541 . 114 THR C C 179.52 . 1 542 . 115 LYS H H 7.83 . 1 543 . 115 LYS HA H 4.08 . 1 544 . 115 LYS C C 179.52 . 1 545 . 115 LYS CA C 58.73 . 1 546 . 115 LYS N N 121.75 . 1 547 . 116 GLN H H 8.08 . 1 548 . 116 GLN HA H 4.12 . 1 549 . 116 GLN C C 178.17 . 1 550 . 116 GLN CA C 58.59 . 1 551 . 116 GLN N N 120.54 . 1 552 . 117 ALA H H 8.55 . 1 553 . 117 ALA HA H 4.62 . 1 554 . 117 ALA C C 179.80 . 1 555 . 117 ALA CA C 54.74 . 1 556 . 117 ALA N N 121.92 . 1 557 . 118 ARG H H 8.25 . 1 558 . 118 ARG HA H 4.42 . 1 559 . 118 ARG C C 179.54 . 1 560 . 118 ARG CA C 59.78 . 1 561 . 118 ARG N N 116.37 . 1 562 . 119 ALA H H 8.30 . 1 563 . 119 ALA HA H 4.35 . 1 564 . 119 ALA C C 181.37 . 1 565 . 119 ALA CA C 54.84 . 1 566 . 119 ALA N N 123.99 . 1 567 . 120 GLU H H 8.50 . 1 568 . 120 GLU HA H 4.09 . 1 569 . 120 GLU C C 179.97 . 1 570 . 120 GLU CA C 58.25 . 1 571 . 120 GLU N N 119.55 . 1 572 . 121 ALA H H 8.63 . 1 573 . 121 ALA C C 178.80 . 1 574 . 121 ALA CA C 54.99 . 1 575 . 121 ALA N N 122.43 . 1 576 . 122 GLU H H 8.12 . 1 577 . 122 GLU HA H 4.09 . 1 578 . 122 GLU C C 178.33 . 1 579 . 122 GLU CA C 58.70 . 1 580 . 122 GLU N N 118.52 . 1 581 . 123 GLN H H 7.89 . 1 582 . 123 GLN HA H 4.05 . 1 583 . 123 GLN C C 178.97 . 1 584 . 123 GLN CA C 58.35 . 1 585 . 123 GLN N N 118.05 . 1 586 . 124 ALA H H 7.81 . 1 587 . 124 ALA HA H 4.16 . 1 588 . 124 ALA C C 178.85 . 1 589 . 124 ALA CA C 54.65 . 1 590 . 124 ALA N N 122.37 . 1 591 . 125 ARG H H 8.44 . 1 592 . 125 ARG C C 178.62 . 1 593 . 125 ARG CA C 60.21 . 1 594 . 125 ARG N N 119.26 . 1 595 . 126 VAL H H 8.39 . 1 596 . 126 VAL C C 178.65 . 1 597 . 126 VAL CA C 66.17 . 1 598 . 126 VAL N N 119.64 . 1 599 . 128 VAL H H 8.44 . 1 600 . 128 VAL C C 177.68 . 1 601 . 128 VAL CA C 67.37 . 1 602 . 128 VAL N N 119.78 . 1 603 . 129 ARG H H 8.53 . 1 604 . 129 ARG C C 179.65 . 1 605 . 129 ARG CA C 60.12 . 1 606 . 129 ARG N N 119.13 . 1 607 . 130 ASN H H 8.63 . 1 608 . 130 ASN HA H 4.54 . 1 609 . 130 ASN CA C 55.27 . 1 610 . 130 ASN N N 122.43 . 1 611 . 131 ILE H H 8.30 . 1 612 . 131 ILE C C 178.60 . 1 613 . 131 ILE CA C 65.16 . 1 614 . 131 ILE N N 123.99 . 1 615 . 132 ARG H H 8.07 . 1 616 . 132 ARG HA H 4.16 . 1 617 . 132 ARG C C 177.08 . 1 618 . 132 ARG CA C 59.46 . 1 619 . 132 ARG N N 120.84 . 1 620 . 133 ARG H H 7.96 . 1 621 . 133 ARG HA H 4.15 . 1 622 . 133 ARG C C 179.38 . 1 623 . 133 ARG CA C 59.30 . 1 624 . 133 ARG N N 118.84 . 1 625 . 134 ASP H H 8.29 . 1 626 . 134 ASP HA H 4.40 . 1 627 . 134 ASP C C 178.35 . 1 628 . 134 ASP CA C 56.74 . 1 629 . 134 ASP N N 120.61 . 1 630 . 135 ALA H H 8.24 . 1 631 . 135 ALA HA H 4.16 . 1 632 . 135 ALA C C 179.87 . 1 633 . 135 ALA CA C 54.52 . 1 634 . 135 ALA N N 122.94 . 1 635 . 136 LEU H H 8.60 . 1 636 . 136 LEU HA H 4.51 . 1 637 . 136 LEU C C 180.24 . 1 638 . 136 LEU CA C 57.61 . 1 639 . 136 LEU N N 116.22 . 1 640 . 137 ALA H H 8.20 . 1 641 . 137 ALA HA H 4.40 . 1 642 . 137 ALA C C 180.47 . 1 643 . 137 ALA CA C 54.77 . 1 644 . 137 ALA N N 123.04 . 1 645 . 138 GLN H H 7.99 . 1 646 . 138 GLN HA H 4.16 . 1 647 . 138 GLN C C 180.15 . 1 648 . 138 GLN CA C 58.69 . 1 649 . 138 GLN N N 118.73 . 1 650 . 139 LEU H H 8.21 . 1 651 . 139 LEU C C 178.15 . 1 652 . 139 LEU CA C 57.54 . 1 653 . 139 LEU N N 120.34 . 1 654 . 140 LYS H H 8.11 . 1 655 . 140 LYS HA H 4.13 . 1 656 . 140 LYS C C 179.39 . 1 657 . 140 LYS CA C 58.43 . 1 658 . 140 LYS N N 120.18 . 1 659 . 141 ASP H H 8.00 . 1 660 . 141 ASP HA H 4.47 . 1 661 . 141 ASP C C 178.48 . 1 662 . 141 ASP CA C 57.11 . 1 663 . 141 ASP N N 120.05 . 1 664 . 142 LEU H H 7.58 . 1 665 . 142 LEU HA H 4.05 . 1 666 . 142 LEU C C 179.33 . 1 667 . 142 LEU CA C 57.23 . 1 668 . 142 LEU N N 117.57 . 1 669 . 143 GLN H H 7.86 . 1 670 . 143 GLN HA H 4.23 . 1 671 . 143 GLN C C 180.53 . 1 672 . 143 GLN CA C 58.67 . 1 673 . 143 GLN N N 121.60 . 1 674 . 144 LYS H H 8.73 . 1 675 . 144 LYS HA H 4.00 . 1 676 . 144 LYS C C 178.93 . 1 677 . 144 LYS CA C 59.06 . 1 678 . 144 LYS N N 123.17 . 1 679 . 145 GLU H H 7.72 . 1 680 . 145 GLU HA H 4.31 . 1 681 . 145 GLU C C 175.22 . 1 682 . 145 GLU CA C 55.44 . 1 683 . 145 GLU N N 115.54 . 1 684 . 146 LYS H H 8.09 . 1 685 . 146 LYS HA H 4.06 . 1 686 . 146 LYS C C 176.41 . 1 687 . 146 LYS CA C 56.92 . 1 688 . 146 LYS N N 113.68 . 1 689 . 147 GLU H H 8.32 . 1 690 . 147 GLU HA H 4.34 . 1 691 . 147 GLU C C 176.74 . 1 692 . 147 GLU CA C 57.09 . 1 693 . 147 GLU N N 116.45 . 1 694 . 148 ILE H H 7.01 . 1 695 . 148 ILE HA H 4.79 . 1 696 . 148 ILE C C 174.53 . 1 697 . 148 ILE CA C 58.05 . 1 698 . 148 ILE N N 107.83 . 1 699 . 149 SER H H 9.17 . 1 700 . 149 SER HA H 4.70 . 1 701 . 149 SER C C 175.38 . 1 702 . 149 SER CA C 56.35 . 1 703 . 149 SER N N 118.14 . 1 704 . 150 GLU H H 9.22 . 1 705 . 150 GLU C C 178.81 . 1 706 . 150 GLU CA C 59.76 . 1 707 . 150 GLU N N 120.89 . 1 708 . 151 ASP H H 8.48 . 1 709 . 151 ASP HA H 4.16 . 1 710 . 151 ASP C C 178.62 . 1 711 . 151 ASP CA C 57.24 . 1 712 . 151 ASP N N 118.92 . 1 713 . 152 GLU H H 7.92 . 1 714 . 152 GLU HA H 4.31 . 1 715 . 152 GLU C C 179.59 . 1 716 . 152 GLU CA C 58.83 . 1 717 . 152 GLU N N 119.28 . 1 718 . 153 GLU H H 8.52 . 1 719 . 153 GLU C C 178.38 . 1 720 . 153 GLU CA C 59.83 . 1 721 . 153 GLU N N 120.80 . 1 722 . 154 ARG H H 8.34 . 1 723 . 154 ARG HA H 3.93 . 1 724 . 154 ARG C C 179.37 . 1 725 . 154 ARG CA C 59.03 . 1 726 . 154 ARG N N 120.65 . 1 727 . 155 ARG H H 8.07 . 1 728 . 155 ARG HA H 3.67 . 1 729 . 155 ARG C C 178.82 . 1 730 . 155 ARG CA C 59.01 . 1 731 . 155 ARG N N 119.30 . 1 732 . 156 ALA H H 8.13 . 1 733 . 156 ALA HA H 4.25 . 1 734 . 156 ALA C C 180.02 . 1 735 . 156 ALA CA C 54.28 . 1 736 . 156 ALA N N 120.84 . 1 737 . 157 GLY H H 8.67 . 1 738 . 157 GLY HA2 H 4.37 . 1 739 . 157 GLY HA3 H 4.37 . 1 740 . 157 GLY C C 176.83 . 1 741 . 157 GLY CA C 46.75 . 1 742 . 157 GLY N N 107.81 . 1 743 . 158 ASP H H 8.12 . 1 744 . 158 ASP HA H 4.49 . 1 745 . 158 ASP C C 178.99 . 1 746 . 158 ASP CA C 56.97 . 1 747 . 158 ASP N N 124.22 . 1 748 . 159 ASP H H 7.97 . 1 749 . 159 ASP HA H 4.48 . 1 750 . 159 ASP C C 180.15 . 1 751 . 159 ASP CA C 57.32 . 1 752 . 159 ASP N N 121.19 . 1 753 . 160 VAL H H 8.50 . 1 754 . 160 VAL HA H 3.73 . 1 755 . 160 VAL C C 179.16 . 1 756 . 160 VAL CA C 66.13 . 1 757 . 160 VAL N N 121.24 . 1 758 . 161 GLN H H 8.81 . 1 759 . 161 GLN HA H 4.02 . 1 760 . 161 GLN C C 177.42 . 1 761 . 161 GLN CA C 58.94 . 1 762 . 161 GLN N N 125.77 . 1 763 . 162 LYS H H 8.25 . 1 764 . 162 LYS HA H 4.01 . 1 765 . 162 LYS C C 180.33 . 1 766 . 162 LYS CA C 59.38 . 1 767 . 162 LYS N N 119.89 . 1 768 . 163 LEU H H 7.89 . 1 769 . 163 LEU HA H 4.23 . 1 770 . 163 LEU C C 177.97 . 1 771 . 163 LEU CA C 57.75 . 1 772 . 163 LEU N N 121.25 . 1 773 . 164 THR HA H 4.12 . 1 774 . 164 THR C C 175.95 . 1 775 . 165 ASP H H 8.56 . 1 776 . 165 ASP HA H 4.35 . 1 777 . 165 ASP C C 179.74 . 1 778 . 165 ASP CA C 57.16 . 1 779 . 165 ASP N N 120.45 . 1 780 . 166 LYS H H 8.02 . 1 781 . 166 LYS HA H 4.08 . 1 782 . 166 LYS C C 179.82 . 1 783 . 166 LYS CA C 59.01 . 1 784 . 166 LYS N N 122.26 . 1 785 . 167 PHE C C 178.93 . 1 786 . 168 ILE H H 9.24 . 1 787 . 168 ILE HA H 4.02 . 1 788 . 168 ILE C C 179.41 . 1 789 . 168 ILE CA C 63.63 . 1 790 . 168 ILE N N 121.37 . 1 791 . 169 GLY H H 8.17 . 1 792 . 169 GLY HA2 H 4.25 . 2 793 . 169 GLY HA3 H 4.32 . 2 794 . 169 GLY C C 176.91 . 1 795 . 169 GLY CA C 46.84 . 1 796 . 169 GLY N N 108.03 . 1 797 . 170 GLU H H 8.02 . 1 798 . 170 GLU HA H 4.48 . 1 799 . 170 GLU C C 180.04 . 1 800 . 170 GLU CA C 58.81 . 1 801 . 170 GLU N N 121.45 . 1 802 . 171 ILE H H 8.29 . 1 803 . 171 ILE HA H 3.52 . 1 804 . 171 ILE C C 176.79 . 1 805 . 171 ILE CA C 65.63 . 1 806 . 171 ILE N N 123.36 . 1 807 . 172 GLU H H 8.02 . 1 808 . 172 GLU HA H 4.13 . 1 809 . 172 GLU C C 179.54 . 1 810 . 172 GLU CA C 58.30 . 1 811 . 172 GLU N N 118.36 . 1 812 . 173 LYS H H 8.16 . 1 813 . 173 LYS HA H 4.08 . 1 814 . 173 LYS C C 179.60 . 1 815 . 173 LYS CA C 58.87 . 1 816 . 173 LYS N N 118.87 . 1 817 . 174 ALA H H 8.09 . 1 818 . 174 ALA HA H 4.27 . 1 819 . 174 ALA C C 181.14 . 1 820 . 174 ALA CA C 54.49 . 1 821 . 174 ALA N N 122.63 . 1 822 . 175 LEU H H 8.91 . 1 823 . 175 LEU HA H 4.16 . 1 824 . 175 LEU C C 177.82 . 1 825 . 175 LEU CA C 57.87 . 1 826 . 175 LEU N N 121.35 . 1 827 . 176 GLU H H 8.69 . 1 828 . 176 GLU HA H 4.03 . 1 829 . 176 GLU C C 179.77 . 1 830 . 176 GLU CA C 59.01 . 1 831 . 176 GLU N N 118.86 . 1 832 . 177 ALA H H 7.86 . 1 833 . 177 ALA HA H 4.22 . 1 834 . 177 ALA C C 179.95 . 1 835 . 177 ALA CA C 54.40 . 1 836 . 177 ALA N N 121.19 . 1 837 . 178 LYS H H 7.82 . 1 838 . 178 LYS HA H 4.32 . 1 839 . 178 LYS C C 178.74 . 1 840 . 178 LYS CA C 56.47 . 1 841 . 178 LYS N N 120.44 . 1 842 . 179 GLU H H 8.94 . 1 843 . 179 GLU HA H 4.03 . 1 844 . 179 GLU C C 178.96 . 1 845 . 179 GLU CA C 59.85 . 1 846 . 179 GLU N N 117.34 . 1 847 . 180 ALA H H 7.97 . 1 848 . 180 ALA HA H 4.14 . 1 849 . 180 ALA C C 180.79 . 1 850 . 180 ALA CA C 54.64 . 1 851 . 180 ALA N N 120.65 . 1 852 . 181 ASP H H 7.67 . 1 853 . 181 ASP HA H 4.47 . 1 854 . 181 ASP C C 178.61 . 1 855 . 181 ASP CA C 56.60 . 1 856 . 181 ASP N N 119.00 . 1 857 . 182 LEU H H 7.89 . 1 858 . 182 LEU HA H 4.08 . 1 859 . 182 LEU C C 177.22 . 1 860 . 182 LEU CA C 56.53 . 1 861 . 182 LEU N N 118.53 . 1 862 . 183 MET H H 7.55 . 1 863 . 183 MET HA H 4.37 . 1 864 . 183 MET C C 176.27 . 1 865 . 183 MET CA C 55.11 . 1 866 . 183 MET N N 116.00 . 1 867 . 184 ALA H H 7.55 . 1 868 . 184 ALA HA H 4.26 . 1 869 . 184 ALA C C 176.81 . 1 870 . 184 ALA CA C 52.55 . 1 871 . 184 ALA N N 123.45 . 1 872 . 185 VAL H H 7.77 . 1 873 . 185 VAL HA H 4.00 . 1 874 . 185 VAL C C 181.36 . 1 875 . 185 VAL CA C 63.32 . 1 876 . 185 VAL N N 123.54 . 1 stop_ save_