data_10139 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone NMR assignments of RimM from Thermus thermophilus ; _BMRB_accession_number 10139 _BMRB_flat_file_name bmr10139.str _Entry_type original _Submission_date 2007-06-13 _Accession_date 2007-06-15 _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 Suzuki S. . . 2 Tatsuguchi A. . . 3 Matsumoto E. . . 4 Kawazoe M. . . 5 Kaminishi T. . . 6 Shirouzu M. . . 7 Muto Y. . . 8 Takemoto C. . . 9 Yokoyama S. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 136 "13C chemical shifts" 413 "15N chemical shifts" 136 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2008-06-12 original author . stop_ loop_ _Related_BMRB_accession_number _Relationship 10138 'N-terminal construct of RimM (residues 1-85)' 10140 'full-length RimM and ribosomal protein S19 (rS19)' stop_ _Original_release_date 2008-06-12 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title 'Structural characterization of the ribosome maturation protein, RimM' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 17616598 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Suzuki S. . . 2 Tatsuguchi A. . . 3 Matsumoto E. . . 4 Kawazoe M. . . 5 Kaminishi T. . . 6 Shirouzu M. . . 7 Muto Y. . . 8 Takemoto C. . . 9 Yokoyama S. . . stop_ _Journal_abbreviation 'J. Bacteriol.' _Journal_volume 189 _Journal_issue 17 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last 6397 _Year 6406 _Details 2007 save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name RimM _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label RimM $entity_1 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state 'protein monomer' _System_paramagnetic no _System_thiol_state 'not present' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_entity_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common RimM _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 162 _Mol_residue_sequence ; MRLVEIGRFGAPYALKGGLR FRGEPVVLHLERVYVEGHGW RAIEDLYRVGEELVVHLAGV TDRTLAEALVGLRVYAEVAD LPPLEEGRYYYFALIGLPVY VEGRQVGEVVDILDAGAQDV LIIRGVGERLRDRAERLVPL QAPYVRVEEGSIHVDPIPGL FD ; loop_ _Residue_seq_code _Residue_label 1 MET 2 ARG 3 LEU 4 VAL 5 GLU 6 ILE 7 GLY 8 ARG 9 PHE 10 GLY 11 ALA 12 PRO 13 TYR 14 ALA 15 LEU 16 LYS 17 GLY 18 GLY 19 LEU 20 ARG 21 PHE 22 ARG 23 GLY 24 GLU 25 PRO 26 VAL 27 VAL 28 LEU 29 HIS 30 LEU 31 GLU 32 ARG 33 VAL 34 TYR 35 VAL 36 GLU 37 GLY 38 HIS 39 GLY 40 TRP 41 ARG 42 ALA 43 ILE 44 GLU 45 ASP 46 LEU 47 TYR 48 ARG 49 VAL 50 GLY 51 GLU 52 GLU 53 LEU 54 VAL 55 VAL 56 HIS 57 LEU 58 ALA 59 GLY 60 VAL 61 THR 62 ASP 63 ARG 64 THR 65 LEU 66 ALA 67 GLU 68 ALA 69 LEU 70 VAL 71 GLY 72 LEU 73 ARG 74 VAL 75 TYR 76 ALA 77 GLU 78 VAL 79 ALA 80 ASP 81 LEU 82 PRO 83 PRO 84 LEU 85 GLU 86 GLU 87 GLY 88 ARG 89 TYR 90 TYR 91 TYR 92 PHE 93 ALA 94 LEU 95 ILE 96 GLY 97 LEU 98 PRO 99 VAL 100 TYR 101 VAL 102 GLU 103 GLY 104 ARG 105 GLN 106 VAL 107 GLY 108 GLU 109 VAL 110 VAL 111 ASP 112 ILE 113 LEU 114 ASP 115 ALA 116 GLY 117 ALA 118 GLN 119 ASP 120 VAL 121 LEU 122 ILE 123 ILE 124 ARG 125 GLY 126 VAL 127 GLY 128 GLU 129 ARG 130 LEU 131 ARG 132 ASP 133 ARG 134 ALA 135 GLU 136 ARG 137 LEU 138 VAL 139 PRO 140 LEU 141 GLN 142 ALA 143 PRO 144 TYR 145 VAL 146 ARG 147 VAL 148 GLU 149 GLU 150 GLY 151 SER 152 ILE 153 HIS 154 VAL 155 ASP 156 PRO 157 ILE 158 PRO 159 GLY 160 LEU 161 PHE 162 ASP stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-08-05 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 10138 "RIEF fold" 52.47 85 100.00 100.00 2.78e-48 BMRB 10140 RimM 100.00 162 100.00 100.00 1.44e-103 PDB 2DOG "Solution Structure Of The N-Terminal Domain Of Rimm From Thermus Thermophilus Hb8" 52.47 85 100.00 100.00 2.78e-48 PDB 2DYI "Crystal Structure Of 16s Ribosomal Rna Processing Protein Rimm From Thermus Thermophilus Hb8" 100.00 162 100.00 100.00 1.44e-103 PDB 3A1P "Structure Of Ribosome Maturation Protein Rimm And Ribosomal Protein S19" 100.00 162 100.00 100.00 1.44e-103 DBJ BAD70856 "16S rRNA processing protein RimM [Thermus thermophilus HB8]" 100.00 162 100.00 100.00 1.44e-103 GB AAS81019 "16S rRNA processing protein rimM [Thermus thermophilus HB27]" 100.00 162 99.38 99.38 1.30e-102 GB AEG33454 "16S rRNA processing protein RimM [Thermus thermophilus SG0.5JP17-16]" 100.00 162 99.38 99.38 1.30e-102 GB AFH38925 "16S rRNA processing protein RimM [Thermus thermophilus JL-18]" 100.00 162 99.38 99.38 1.30e-102 GB EIA39096 "16S rRNA-processing protein RimM [Thermus sp. RL]" 100.00 162 99.38 99.38 1.30e-102 REF WP_008632437 "MULTISPECIES: ribosome maturation factor RimM [Thermus]" 100.00 162 99.38 99.38 1.30e-102 REF WP_011228392 "ribosome maturation factor RimM [Thermus thermophilus]" 100.00 162 100.00 100.00 1.44e-103 REF YP_144299 "16S rRNA-processing protein RimM [Thermus thermophilus HB8]" 100.00 162 100.00 100.00 1.44e-103 SP Q5SJH5 "RecName: Full=Ribosome maturation factor RimM" 100.00 162 100.00 100.00 1.44e-103 SP Q72JU7 "RecName: Full=Ribosome maturation factor RimM" 100.00 162 99.38 99.38 1.30e-102 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $entity_1 'Thermus thermophilus' 274 Bacteria . Thermus thermophilus stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_type _Vector_name $entity_1 'recombinant technology' 'E. coli' Escherichia coli . plasmid PC011033-04 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 $entity_1 0.2 mM '[U-13C; U-15N]' HEPES 20 mM . D2O 10 % . H2O 90 % . NaCl 300 mM . stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Saveframe_category software _Name xwinnmr _Version 3.5 loop_ _Vendor _Address _Electronic_address Bruker . . stop_ loop_ _Task collection stop_ _Details . save_ save_software_2 _Saveframe_category software _Name NMRPipe _Version 20031121 loop_ _Vendor _Address _Electronic_address 'Delaglio, F.' . . stop_ loop_ _Task processing stop_ _Details . save_ save_software_3 _Saveframe_category software _Name NMRView _Version 5.0.4 loop_ _Vendor _Address _Electronic_address 'Johnson, B.A.' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_software_4 _Saveframe_category software _Name Kujira _Version 0.9321 loop_ _Vendor _Address _Electronic_address 'Kobayashi, N.' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_software_5 _Saveframe_category software _Name Olivia _Version 1.10.5 loop_ _Vendor _Address _Electronic_address 'Yokochi, M.' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_software_6 _Saveframe_category software _Name SPARKY _Version 3.110 loop_ _Vendor _Address _Electronic_address 'Goddard, T.D.' . . 'Kneller, D.G.' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AVANCE _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_HNCA_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HNCO_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HN(CA)CO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCACB_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_C(CO)NH_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D C(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCA _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _BMRB_pulse_sequence_accession_number . _Details . save_ save_3D_HN(CO)CA _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _BMRB_pulse_sequence_accession_number . _Details . save_ save_3D_HNCO _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _BMRB_pulse_sequence_accession_number . _Details . save_ save_3D_HN(CA)CO _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _BMRB_pulse_sequence_accession_number . _Details . save_ save_3D_CBCA(CO)NH _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _BMRB_pulse_sequence_accession_number . _Details . save_ save_3D_HNCACB _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _BMRB_pulse_sequence_accession_number . _Details . save_ save_3D_C(CO)NH _Saveframe_category NMR_applied_experiment _Experiment_name '3D C(CO)NH' _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_condition_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 320 0.1 mM pH 7.0 0.05 pH pressure 1 0.001 atm temperature 318 0.1 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Saveframe_category chemical_shift_reference _Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; 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 . indirect . . . 1.0 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_chemical_shift_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '3D HNCA' '3D HN(CO)CA' '3D HNCO' '3D HN(CA)CO' '3D CBCA(CO)NH' '3D HNCACB' '3D C(CO)NH' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $condition_1 _Chem_shift_reference_set_label $reference_1 _Mol_system_component_name RimM _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 ARG C C 173.147 0.300 1 2 2 2 ARG CA C 56.998 0.300 1 3 3 3 LEU H H 8.327 0.030 1 4 3 3 LEU C C 177.570 0.300 1 5 3 3 LEU CA C 53.575 0.300 1 6 3 3 LEU CB C 43.239 0.300 1 7 3 3 LEU N N 125.393 0.300 1 8 4 4 VAL H H 9.288 0.030 1 9 4 4 VAL C C 174.411 0.300 1 10 4 4 VAL CA C 58.962 0.300 1 11 4 4 VAL CB C 35.176 0.300 1 12 4 4 VAL N N 117.140 0.300 1 13 5 5 GLU H H 9.007 0.030 1 14 5 5 GLU C C 176.596 0.300 1 15 5 5 GLU CA C 57.461 0.300 1 16 5 5 GLU CB C 30.650 0.300 1 17 5 5 GLU N N 128.641 0.300 1 18 6 6 ILE H H 8.906 0.030 1 19 6 6 ILE C C 174.437 0.300 1 20 6 6 ILE CA C 60.616 0.300 1 21 6 6 ILE N N 117.140 0.300 1 22 7 7 GLY H H 7.424 0.030 1 23 7 7 GLY C C 170.633 0.300 1 24 7 7 GLY CA C 46.879 0.300 1 25 7 7 GLY N N 108.385 0.300 1 26 8 8 ARG H H 7.916 0.030 1 27 8 8 ARG C C 175.293 0.300 1 28 8 8 ARG CA C 54.306 0.300 1 29 8 8 ARG CB C 34.929 0.300 1 30 8 8 ARG N N 117.897 0.300 1 31 9 9 PHE H H 8.054 0.030 1 32 9 9 PHE C C 178.887 0.300 1 33 9 9 PHE CA C 58.384 0.300 1 34 9 9 PHE CB C 39.783 0.300 1 35 9 9 PHE N N 119.795 0.300 1 36 10 10 GLY H H 9.087 0.030 1 37 10 10 GLY C C 170.264 0.300 1 38 10 10 GLY CA C 43.609 0.300 1 39 10 10 GLY N N 114.141 0.300 1 40 11 11 ALA H H 7.861 0.030 1 41 11 11 ALA C C 175.688 0.300 1 42 11 11 ALA CA C 50.997 0.300 1 43 11 11 ALA CB C 18.145 0.300 1 44 11 11 ALA N N 118.891 0.300 1 45 12 12 PRO C C 175.556 0.300 1 46 12 12 PRO CA C 62.617 0.300 1 47 12 12 PRO CB C 32.120 0.300 1 48 13 13 TYR H H 8.468 0.030 1 49 13 13 TYR C C 173.252 0.300 1 50 13 13 TYR CA C 56.422 0.300 1 51 13 13 TYR CB C 42.169 0.300 1 52 13 13 TYR N N 123.889 0.300 1 53 14 14 ALA H H 8.436 0.030 1 54 14 14 ALA C C 177.965 0.300 1 55 14 14 ALA CA C 52.920 0.300 1 56 14 14 ALA CB C 17.322 0.300 1 57 14 14 ALA N N 129.394 0.300 1 58 15 15 LEU H H 8.107 0.030 1 59 15 15 LEU C C 177.912 0.300 1 60 15 15 LEU CA C 56.191 0.300 1 61 15 15 LEU CB C 43.979 0.300 1 62 15 15 LEU N N 118.882 0.300 1 63 16 16 LYS H H 8.444 0.030 1 64 16 16 LYS C C 174.727 0.300 1 65 16 16 LYS CA C 56.037 0.300 1 66 16 16 LYS CB C 32.625 0.300 1 67 16 16 LYS N N 120.629 0.300 1 68 17 17 GLY H H 7.654 0.030 1 69 17 17 GLY C C 173.621 0.300 1 70 17 17 GLY CA C 44.917 0.300 1 71 17 17 GLY N N 105.891 0.300 1 72 18 18 GLY H H 8.001 0.030 1 73 18 18 GLY C C 173.450 0.300 1 74 18 18 GLY CA C 45.340 0.300 1 75 18 18 GLY N N 108.142 0.300 1 76 19 19 LEU H H 8.352 0.030 1 77 19 19 LEU C C 175.833 0.300 1 78 19 19 LEU CA C 54.306 0.300 1 79 19 19 LEU N N 124.994 0.300 1 80 20 20 ARG H H 7.529 0.030 1 81 20 20 ARG C C 176.069 0.300 1 82 20 20 ARG CA C 56.961 0.300 1 83 20 20 ARG CB C 30.980 0.300 1 84 20 20 ARG N N 120.147 0.300 1 85 21 21 PHE H H 9.012 0.030 1 86 21 21 PHE C C 173.634 0.300 1 87 21 21 PHE CA C 57.384 0.300 1 88 21 21 PHE CB C 42.663 0.300 1 89 21 21 PHE N N 123.897 0.300 1 90 22 22 ARG H H 7.774 0.030 1 91 22 22 ARG C C 174.213 0.300 1 92 22 22 ARG CA C 53.921 0.300 1 93 22 22 ARG CB C 30.897 0.300 1 94 22 22 ARG N N 129.130 0.300 1 95 23 23 GLY H H 7.797 0.030 1 96 23 23 GLY C C 172.844 0.300 1 97 23 23 GLY CA C 45.879 0.300 1 98 23 23 GLY N N 111.397 0.300 1 99 24 24 GLU H H 8.720 0.030 1 100 24 24 GLU C C 176.267 0.300 1 101 24 24 GLU CA C 54.306 0.300 1 102 24 24 GLU CB C 30.736 0.300 1 103 24 24 GLU N N 121.450 0.300 1 104 25 25 PRO C C 177.544 0.300 1 105 25 25 PRO CA C 64.272 0.300 1 106 26 26 VAL H H 7.272 0.030 1 107 26 26 VAL C C 175.201 0.300 1 108 26 26 VAL CA C 63.656 0.300 1 109 26 26 VAL CB C 31.391 0.300 1 110 26 26 VAL N N 117.885 0.300 1 111 27 27 VAL H H 7.086 0.030 1 112 27 27 VAL C C 173.871 0.300 1 113 27 27 VAL CA C 63.848 0.300 1 114 27 27 VAL CB C 31.638 0.300 1 115 27 27 VAL N N 120.379 0.300 1 116 28 28 LEU H H 7.208 0.030 1 117 28 28 LEU C C 177.294 0.300 1 118 28 28 LEU CA C 57.038 0.300 1 119 28 28 LEU CB C 42.251 0.300 1 120 28 28 LEU N N 117.891 0.300 1 121 29 29 HIS H H 7.834 0.030 1 122 29 29 HIS C C 174.793 0.300 1 123 29 29 HIS CA C 55.114 0.300 1 124 29 29 HIS CB C 31.391 0.300 1 125 29 29 HIS N N 114.897 0.300 1 126 30 30 LEU H H 7.185 0.030 1 127 30 30 LEU C C 176.043 0.300 1 128 30 30 LEU CA C 53.959 0.300 1 129 30 30 LEU CB C 43.403 0.300 1 130 30 30 LEU N N 119.135 0.300 1 131 31 31 GLU H H 8.803 0.030 1 132 31 31 GLU C C 176.728 0.300 1 133 31 31 GLU CA C 56.422 0.300 1 134 31 31 GLU CB C 31.473 0.300 1 135 31 31 GLU N N 116.635 0.300 1 136 32 32 ARG H H 7.784 0.030 1 137 32 32 ARG C C 173.476 0.300 1 138 32 32 ARG CA C 54.767 0.300 1 139 32 32 ARG CB C 32.872 0.300 1 140 32 32 ARG N N 116.397 0.300 1 141 33 33 VAL H H 8.726 0.030 1 142 33 33 VAL C C 172.318 0.300 1 143 33 33 VAL CA C 59.231 0.300 1 144 33 33 VAL CB C 36.245 0.300 1 145 33 33 VAL N N 110.891 0.300 1 146 34 34 TYR H H 9.049 0.030 1 147 34 34 TYR C C 174.819 0.300 1 148 34 34 TYR CA C 56.383 0.300 1 149 34 34 TYR CB C 38.673 0.300 1 150 34 34 TYR N N 125.141 0.300 1 151 35 35 VAL H H 8.232 0.030 1 152 35 35 VAL C C 175.148 0.300 1 153 35 35 VAL CA C 61.693 0.300 1 154 35 35 VAL CB C 33.462 0.300 1 155 35 35 VAL N N 129.141 0.300 1 156 36 36 GLU H H 8.810 0.030 1 157 36 36 GLU C C 176.017 0.300 1 158 36 36 GLU CA C 58.230 0.300 1 159 36 36 GLU CB C 31.473 0.300 1 160 36 36 GLU N N 130.135 0.300 1 161 37 37 GLY C C 173.884 0.300 1 162 37 37 GLY CA C 46.033 0.300 1 163 38 38 HIS H H 8.314 0.030 1 164 38 38 HIS C C 175.003 0.300 1 165 38 38 HIS CA C 57.884 0.300 1 166 38 38 HIS CB C 32.707 0.300 1 167 38 38 HIS N N 118.391 0.300 1 168 39 39 GLY H H 7.824 0.030 1 169 39 39 GLY C C 173.463 0.300 1 170 39 39 GLY CA C 43.339 0.300 1 171 39 39 GLY N N 107.403 0.300 1 172 40 40 TRP H H 8.186 0.030 1 173 40 40 TRP C C 178.729 0.300 1 174 40 40 TRP CA C 57.884 0.300 1 175 40 40 TRP CB C 30.486 0.300 1 176 40 40 TRP N N 120.153 0.300 1 177 41 41 ARG H H 9.816 0.030 1 178 41 41 ARG C C 174.569 0.300 1 179 41 41 ARG CA C 53.459 0.300 1 180 41 41 ARG CB C 35.180 0.300 1 181 41 41 ARG N N 122.879 0.300 1 182 42 42 ALA H H 8.465 0.030 1 183 42 42 ALA C C 177.175 0.300 1 184 42 42 ALA CA C 51.805 0.300 1 185 42 42 ALA CB C 19.543 0.300 1 186 42 42 ALA N N 124.379 0.300 1 187 43 43 ILE H H 7.925 0.030 1 188 43 43 ILE C C 176.241 0.300 1 189 43 43 ILE CA C 62.078 0.300 1 190 43 43 ILE CB C 38.467 0.300 1 191 43 43 ILE N N 121.379 0.300 1 192 44 44 GLU H H 9.062 0.030 1 193 44 44 GLU C C 175.977 0.300 1 194 44 44 GLU CA C 57.153 0.300 1 195 44 44 GLU CB C 31.720 0.300 1 196 44 44 GLU N N 128.653 0.300 1 197 45 45 ASP H H 7.834 0.030 1 198 45 45 ASP C C 173.489 0.300 1 199 45 45 ASP CA C 53.805 0.300 1 200 45 45 ASP CB C 43.650 0.300 1 201 45 45 ASP N N 116.147 0.300 1 202 46 46 LEU H H 8.340 0.030 1 203 46 46 LEU C C 175.201 0.300 1 204 46 46 LEU CA C 55.383 0.300 1 205 46 46 LEU CB C 45.542 0.300 1 206 46 46 LEU N N 123.141 0.300 1 207 47 47 TYR H H 8.264 0.030 1 208 47 47 TYR C C 172.792 0.300 1 209 47 47 TYR CA C 56.114 0.300 1 210 47 47 TYR CB C 38.878 0.300 1 211 47 47 TYR N N 119.392 0.300 1 212 48 48 ARG H H 8.484 0.030 1 213 48 48 ARG C C 176.807 0.300 1 214 48 48 ARG CA C 55.075 0.300 1 215 48 48 ARG CB C 32.049 0.300 1 216 48 48 ARG N N 118.642 0.300 1 217 49 49 VAL H H 8.592 0.030 1 218 49 49 VAL C C 176.728 0.300 1 219 49 49 VAL CA C 61.847 0.300 1 220 49 49 VAL CB C 32.543 0.300 1 221 49 49 VAL N N 124.647 0.300 1 222 50 50 GLY C C 174.872 0.300 1 223 50 50 GLY CA C 47.226 0.300 1 224 51 51 GLU H H 9.026 0.030 1 225 51 51 GLU C C 176.596 0.300 1 226 51 51 GLU CA C 56.537 0.300 1 227 51 51 GLU CB C 30.145 0.300 1 228 51 51 GLU N N 125.742 0.300 1 229 52 52 GLU H H 7.986 0.030 1 230 52 52 GLU C C 174.621 0.300 1 231 52 52 GLU CA C 55.883 0.300 1 232 52 52 GLU CB C 32.461 0.300 1 233 52 52 GLU N N 119.397 0.300 1 234 53 53 LEU H H 8.593 0.030 1 235 53 53 LEU C C 174.582 0.300 1 236 53 53 LEU CA C 54.498 0.300 1 237 53 53 LEU CB C 44.473 0.300 1 238 53 53 LEU N N 123.635 0.300 1 239 54 54 VAL H H 8.714 0.030 1 240 54 54 VAL C C 173.634 0.300 1 241 54 54 VAL CA C 61.309 0.300 1 242 54 54 VAL CB C 33.283 0.300 1 243 54 54 VAL N N 124.644 0.300 1 244 55 55 VAL H H 8.846 0.030 1 245 55 55 VAL C C 174.582 0.300 1 246 55 55 VAL CA C 59.693 0.300 1 247 55 55 VAL CB C 35.916 0.300 1 248 55 55 VAL N N 122.629 0.300 1 249 56 56 HIS H H 8.791 0.030 1 250 56 56 HIS C C 174.858 0.300 1 251 56 56 HIS CA C 54.460 0.300 1 252 56 56 HIS CB C 29.828 0.300 1 253 56 56 HIS N N 125.129 0.300 1 254 57 57 LEU H H 9.624 0.030 1 255 57 57 LEU C C 177.649 0.300 1 256 57 57 LEU CA C 52.343 0.300 1 257 57 57 LEU CB C 44.058 0.300 1 258 57 57 LEU N N 124.897 0.300 1 259 58 58 ALA H H 8.801 0.030 1 260 58 58 ALA C C 178.268 0.300 1 261 58 58 ALA CA C 53.613 0.300 1 262 58 58 ALA CB C 19.296 0.300 1 263 58 58 ALA N N 126.639 0.300 1 264 59 59 GLY H H 8.992 0.030 1 265 59 59 GLY C C 174.345 0.300 1 266 59 59 GLY CA C 45.263 0.300 1 267 59 59 GLY N N 109.647 0.300 1 268 60 60 VAL H H 7.908 0.030 1 269 60 60 VAL C C 175.938 0.300 1 270 60 60 VAL CA C 62.309 0.300 1 271 60 60 VAL CB C 29.334 0.300 1 272 60 60 VAL N N 124.641 0.300 1 273 61 61 THR H H 6.719 0.030 1 274 61 61 THR C C 173.437 0.300 1 275 61 61 THR CA C 61.655 0.300 1 276 61 61 THR CB C 68.991 0.300 1 277 61 61 THR N N 109.647 0.300 1 278 62 62 ASP H H 7.408 0.030 1 279 62 62 ASP C C 175.345 0.300 1 280 62 62 ASP CA C 53.305 0.300 1 281 62 62 ASP CB C 43.239 0.300 1 282 62 62 ASP N N 115.391 0.300 1 283 63 63 ARG H H 7.880 0.030 1 284 63 63 ARG C C 177.044 0.300 1 285 63 63 ARG CA C 58.923 0.300 1 286 63 63 ARG CB C 31.205 0.300 1 287 63 63 ARG N N 119.394 0.300 1 288 64 64 THR H H 8.161 0.030 1 289 64 64 THR C C 177.491 0.300 1 290 64 64 THR CA C 66.311 0.300 1 291 64 64 THR CB C 68.181 0.300 1 292 64 64 THR N N 115.884 0.300 1 293 65 65 LEU H H 8.225 0.030 1 294 65 65 LEU C C 179.031 0.300 1 295 65 65 LEU CA C 57.422 0.300 1 296 65 65 LEU CB C 42.827 0.300 1 297 65 65 LEU N N 122.889 0.300 1 298 66 66 ALA H H 7.525 0.030 1 299 66 66 ALA C C 179.492 0.300 1 300 66 66 ALA CA C 55.114 0.300 1 301 66 66 ALA CB C 18.145 0.300 1 302 66 66 ALA N N 121.391 0.300 1 303 67 67 GLU H H 8.280 0.030 1 304 67 67 GLU C C 178.268 0.300 1 305 67 67 GLU CA C 59.192 0.300 1 306 67 67 GLU CB C 29.581 0.300 1 307 67 67 GLU N N 116.641 0.300 1 308 68 68 ALA H H 6.906 0.030 1 309 68 68 ALA C C 178.347 0.300 1 310 68 68 ALA CA C 53.805 0.300 1 311 68 68 ALA CB C 18.638 0.300 1 312 68 68 ALA N N 117.642 0.300 1 313 69 69 LEU H H 7.750 0.030 1 314 69 69 LEU C C 176.056 0.300 1 315 69 69 LEU CA C 54.190 0.300 1 316 69 69 LEU CB C 41.922 0.300 1 317 69 69 LEU N N 117.365 0.300 1 318 70 70 VAL H H 6.803 0.030 1 319 70 70 VAL C C 177.886 0.300 1 320 70 70 VAL CA C 65.233 0.300 1 321 70 70 VAL CB C 31.802 0.300 1 322 70 70 VAL N N 119.129 0.300 1 323 71 71 GLY H H 8.048 0.030 1 324 71 71 GLY C C 174.332 0.300 1 325 71 71 GLY CA C 45.302 0.300 1 326 71 71 GLY N N 114.647 0.300 1 327 72 72 LEU H H 7.821 0.030 1 328 72 72 LEU C C 176.359 0.300 1 329 72 72 LEU CA C 55.114 0.300 1 330 72 72 LEU CB C 42.087 0.300 1 331 72 72 LEU N N 120.640 0.300 1 332 73 73 ARG H H 8.855 0.030 1 333 73 73 ARG C C 174.121 0.300 1 334 73 73 ARG CA C 57.038 0.300 1 335 73 73 ARG CB C 32.543 0.300 1 336 73 73 ARG N N 118.585 0.300 1 337 74 74 VAL H H 8.025 0.030 1 338 74 74 VAL C C 174.213 0.300 1 339 74 74 VAL CA C 61.270 0.300 1 340 74 74 VAL N N 119.897 0.300 1 341 75 75 TYR H H 9.533 0.030 1 342 75 75 TYR C C 174.253 0.300 1 343 75 75 TYR CA C 55.845 0.300 1 344 75 75 TYR CB C 42.416 0.300 1 345 75 75 TYR N N 124.388 0.300 1 346 76 76 ALA H H 9.076 0.030 1 347 76 76 ALA C C 176.464 0.300 1 348 76 76 ALA CA C 49.573 0.300 1 349 76 76 ALA CB C 23.904 0.300 1 350 76 76 ALA N N 120.885 0.300 1 351 77 77 GLU H H 8.676 0.030 1 352 77 77 GLU C C 178.465 0.300 1 353 77 77 GLU CA C 55.575 0.300 1 354 77 77 GLU N N 122.885 0.300 1 355 78 78 VAL H H 8.693 0.030 1 356 78 78 VAL C C 178.031 0.300 1 357 78 78 VAL CA C 66.272 0.300 1 358 78 78 VAL N N 127.894 0.300 1 359 79 79 ALA H H 9.509 0.030 1 360 79 79 ALA C C 178.084 0.300 1 361 79 79 ALA CA C 53.882 0.300 1 362 79 79 ALA CB C 18.916 0.300 1 363 79 79 ALA N N 122.397 0.300 1 364 80 80 ASP H H 7.951 0.030 1 365 80 80 ASP C C 176.741 0.300 1 366 80 80 ASP CA C 54.575 0.300 1 367 80 80 ASP CB C 41.429 0.300 1 368 80 80 ASP N N 117.153 0.300 1 369 81 81 LEU H H 7.375 0.030 1 370 81 81 LEU C C 174.700 0.300 1 371 81 81 LEU CA C 53.382 0.300 1 372 81 81 LEU CB C 40.359 0.300 1 373 81 81 LEU N N 119.385 0.300 1 374 83 83 PRO C C 176.622 0.300 1 375 83 83 PRO CA C 63.233 0.300 1 376 83 83 PRO CB C 31.974 0.300 1 377 84 84 LEU H H 8.144 0.030 1 378 84 84 LEU C C 177.333 0.300 1 379 84 84 LEU CA C 53.421 0.300 1 380 84 84 LEU CB C 44.061 0.300 1 381 84 84 LEU N N 122.885 0.300 1 382 85 85 GLU H H 8.173 0.030 1 383 85 85 GLU C C 175.556 0.300 1 384 85 85 GLU CA C 56.537 0.300 1 385 85 85 GLU CB C 30.412 0.300 1 386 85 85 GLU N N 120.491 0.300 1 387 86 86 GLU H H 8.247 0.030 1 388 86 86 GLU C C 177.281 0.300 1 389 86 86 GLU CA C 58.000 0.300 1 390 86 86 GLU CB C 29.343 0.300 1 391 86 86 GLU N N 120.141 0.300 1 392 87 87 GLY H H 8.429 0.030 1 393 87 87 GLY C C 173.252 0.300 1 394 87 87 GLY CA C 45.263 0.300 1 395 87 87 GLY N N 111.643 0.300 1 396 88 88 ARG H H 7.491 0.030 1 397 88 88 ARG C C 174.345 0.300 1 398 88 88 ARG CA C 54.383 0.300 1 399 88 88 ARG CB C 31.556 0.300 1 400 88 88 ARG N N 118.391 0.300 1 401 89 89 TYR H H 7.880 0.030 1 402 89 89 TYR C C 175.438 0.300 1 403 89 89 TYR CA C 57.115 0.300 1 404 89 89 TYR N N 117.139 0.300 1 405 92 92 PHE C C 176.004 0.300 1 406 92 92 PHE CA C 57.961 0.300 1 407 92 92 PHE CB C 37.428 0.300 1 408 93 93 ALA H H 7.051 0.030 1 409 93 93 ALA C C 177.149 0.300 1 410 93 93 ALA CA C 52.574 0.300 1 411 93 93 ALA CB C 18.821 0.300 1 412 93 93 ALA N N 122.309 0.300 1 413 94 94 LEU H H 7.401 0.030 1 414 94 94 LEU C C 176.965 0.300 1 415 94 94 LEU CA C 55.152 0.300 1 416 94 94 LEU N N 117.397 0.300 1 417 95 95 ILE H H 6.865 0.030 1 418 95 95 ILE C C 176.780 0.300 1 419 95 95 ILE CA C 63.002 0.300 1 420 95 95 ILE N N 116.653 0.300 1 421 96 96 GLY H H 8.764 0.030 1 422 96 96 GLY C C 174.621 0.300 1 423 96 96 GLY CA C 44.571 0.300 1 424 96 96 GLY N N 115.391 0.300 1 425 97 97 LEU H H 7.620 0.030 1 426 97 97 LEU C C 174.503 0.300 1 427 97 97 LEU CA C 53.421 0.300 1 428 97 97 LEU CB C 41.368 0.300 1 429 97 97 LEU N N 120.391 0.300 1 430 98 98 PRO C C 174.569 0.300 1 431 98 98 PRO CA C 62.105 0.300 1 432 98 98 PRO CB C 32.433 0.300 1 433 99 99 VAL H H 7.639 0.030 1 434 99 99 VAL C C 174.687 0.300 1 435 99 99 VAL CA C 60.077 0.300 1 436 99 99 VAL CB C 33.292 0.300 1 437 99 99 VAL N N 119.141 0.300 1 438 100 100 TYR H H 9.188 0.030 1 439 100 100 TYR C C 174.793 0.300 1 440 100 100 TYR CA C 56.807 0.300 1 441 100 100 TYR CB C 42.989 0.300 1 442 100 100 TYR N N 127.433 0.300 1 443 101 101 VAL H H 8.626 0.030 1 444 101 101 VAL C C 176.675 0.300 1 445 101 101 VAL CA C 61.617 0.300 1 446 101 101 VAL CB C 34.271 0.300 1 447 101 101 VAL N N 119.159 0.300 1 448 102 102 GLU H H 9.825 0.030 1 449 102 102 GLU C C 176.649 0.300 1 450 102 102 GLU CA C 57.422 0.300 1 451 102 102 GLU CB C 28.259 0.300 1 452 102 102 GLU N N 127.135 0.300 1 453 103 103 GLY H H 8.778 0.030 1 454 103 103 GLY C C 173.555 0.300 1 455 103 103 GLY CA C 45.725 0.300 1 456 103 103 GLY N N 103.641 0.300 1 457 104 104 ARG H H 8.056 0.030 1 458 104 104 ARG C C 175.174 0.300 1 459 104 104 ARG CA C 54.344 0.300 1 460 104 104 ARG CB C 32.296 0.300 1 461 104 104 ARG N N 121.635 0.300 1 462 105 105 GLN H H 9.074 0.030 1 463 105 105 GLN C C 176.333 0.300 1 464 105 105 GLN CA C 56.768 0.300 1 465 105 105 GLN CB C 26.784 0.300 1 466 105 105 GLN N N 126.385 0.300 1 467 106 106 VAL H H 8.717 0.030 1 468 106 106 VAL C C 176.267 0.300 1 469 106 106 VAL CA C 60.655 0.300 1 470 106 106 VAL CB C 33.042 0.300 1 471 106 106 VAL N N 119.397 0.300 1 472 107 107 GLY H H 7.366 0.030 1 473 107 107 GLY C C 171.659 0.300 1 474 107 107 GLY CA C 46.572 0.300 1 475 107 107 GLY N N 106.891 0.300 1 476 108 108 GLU H H 8.703 0.030 1 477 108 108 GLU C C 174.687 0.300 1 478 108 108 GLU CA C 54.537 0.300 1 479 108 108 GLU CB C 33.777 0.300 1 480 108 108 GLU N N 121.307 0.300 1 481 109 109 VAL H H 8.560 0.030 1 482 109 109 VAL C C 177.294 0.300 1 483 109 109 VAL CA C 63.964 0.300 1 484 109 109 VAL N N 123.467 0.300 1 485 110 110 VAL H H 9.251 0.030 1 486 110 110 VAL C C 174.569 0.300 1 487 110 110 VAL CA C 61.847 0.300 1 488 110 110 VAL CB C 33.412 0.300 1 489 110 110 VAL N N 124.384 0.300 1 490 111 111 ASP H H 7.960 0.030 1 491 111 111 ASP C C 173.226 0.300 1 492 111 111 ASP CA C 53.228 0.300 1 493 111 111 ASP CB C 43.486 0.300 1 494 111 111 ASP N N 118.282 0.300 1 495 112 112 ILE H H 8.817 0.030 1 496 112 112 ILE C C 174.055 0.300 1 497 112 112 ILE CA C 60.462 0.300 1 498 112 112 ILE CB C 41.264 0.300 1 499 112 112 ILE N N 119.629 0.300 1 500 113 113 LEU C C 175.582 0.300 1 501 113 113 LEU CA C 53.498 0.300 1 502 114 114 ASP H H 8.568 0.030 1 503 114 114 ASP C C 175.991 0.300 1 504 114 114 ASP CA C 53.882 0.300 1 505 114 114 ASP CB C 40.503 0.300 1 506 114 114 ASP N N 123.384 0.300 1 507 115 115 ALA H H 8.225 0.030 1 508 115 115 ALA C C 178.057 0.300 1 509 115 115 ALA CA C 51.843 0.300 1 510 115 115 ALA CB C 18.985 0.300 1 511 115 115 ALA N N 127.892 0.300 1 512 120 120 VAL CA C 61.809 0.300 1 513 121 121 LEU H H 9.035 0.030 1 514 121 121 LEU C C 175.490 0.300 1 515 121 121 LEU CA C 54.844 0.300 1 516 121 121 LEU CB C 43.609 0.300 1 517 121 121 LEU N N 125.397 0.300 1 518 122 122 ILE H H 8.359 0.030 1 519 122 122 ILE C C 175.675 0.300 1 520 122 122 ILE CA C 61.078 0.300 1 521 122 122 ILE N N 121.397 0.300 1 522 123 123 ILE H H 9.157 0.030 1 523 123 123 ILE C C 174.977 0.300 1 524 123 123 ILE CA C 59.500 0.300 1 525 123 123 ILE N N 128.139 0.300 1 526 124 124 ARG H H 8.666 0.030 1 527 124 124 ARG C C 176.030 0.300 1 528 124 124 ARG CA C 54.652 0.300 1 529 124 124 ARG CB C 33.618 0.300 1 530 124 124 ARG N N 127.141 0.300 1 531 125 125 GLY H H 8.607 0.030 1 532 125 125 GLY C C 172.950 0.300 1 533 125 125 GLY CA C 45.648 0.300 1 534 125 125 GLY N N 112.641 0.300 1 535 126 126 VAL H H 7.409 0.030 1 536 126 126 VAL C C 175.793 0.300 1 537 126 126 VAL CA C 60.655 0.300 1 538 126 126 VAL CB C 33.777 0.300 1 539 126 126 VAL N N 116.135 0.300 1 540 127 127 GLY H H 8.263 0.030 1 541 127 127 GLY C C 174.069 0.300 1 542 127 127 GLY CA C 45.109 0.300 1 543 127 127 GLY N N 110.889 0.300 1 544 128 128 GLU C C 177.215 0.300 1 545 128 128 GLU CA C 57.666 0.300 1 546 128 128 GLU CB C 30.375 0.300 1 547 129 129 ARG H H 8.331 0.030 1 548 129 129 ARG C C 176.965 0.300 1 549 129 129 ARG CA C 56.460 0.300 1 550 129 129 ARG CB C 30.486 0.300 1 551 129 129 ARG N N 119.132 0.300 1 552 130 130 LEU H H 8.059 0.030 1 553 130 130 LEU C C 178.202 0.300 1 554 130 130 LEU CA C 56.383 0.300 1 555 130 130 LEU CB C 42.003 0.300 1 556 130 130 LEU N N 121.544 0.300 1 557 131 131 ARG H H 8.166 0.030 1 558 131 131 ARG C C 176.425 0.300 1 559 131 131 ARG CA C 57.422 0.300 1 560 131 131 ARG CB C 30.083 0.300 1 561 131 131 ARG N N 118.644 0.300 1 562 132 132 ASP H H 7.918 0.030 1 563 132 132 ASP C C 176.083 0.300 1 564 132 132 ASP CA C 55.037 0.300 1 565 132 132 ASP CB C 41.182 0.300 1 566 132 132 ASP N N 118.379 0.300 1 567 133 133 ARG H H 7.769 0.030 1 568 133 133 ARG C C 175.609 0.300 1 569 133 133 ARG CA C 55.729 0.300 1 570 133 133 ARG CB C 30.568 0.300 1 571 133 133 ARG N N 118.885 0.300 1 572 134 134 ALA H H 7.872 0.030 1 573 134 134 ALA C C 177.412 0.300 1 574 134 134 ALA CA C 52.728 0.300 1 575 134 134 ALA CB C 19.626 0.300 1 576 134 134 ALA N N 123.635 0.300 1 577 135 135 GLU H H 8.398 0.030 1 578 135 135 GLU C C 176.306 0.300 1 579 135 135 GLU CA C 56.576 0.300 1 580 135 135 GLU CB C 30.980 0.300 1 581 135 135 GLU N N 120.135 0.300 1 582 136 136 ARG H H 8.882 0.030 1 583 136 136 ARG C C 173.990 0.300 1 584 136 136 ARG CA C 53.998 0.300 1 585 136 136 ARG N N 121.891 0.300 1 586 137 137 LEU H H 8.232 0.030 1 587 137 137 LEU C C 177.017 0.300 1 588 137 137 LEU CA C 54.344 0.300 1 589 137 137 LEU N N 123.894 0.300 1 590 138 138 VAL H H 8.667 0.030 1 591 138 138 VAL CA C 58.615 0.300 1 592 138 138 VAL N N 122.394 0.300 1 593 141 141 GLN C C 175.503 0.300 1 594 141 141 GLN CA C 55.999 0.300 1 595 141 141 GLN CB C 26.713 0.300 1 596 142 142 ALA H H 7.238 0.030 1 597 142 142 ALA C C 176.952 0.300 1 598 142 142 ALA CA C 50.381 0.300 1 599 142 142 ALA CB C 17.815 0.300 1 600 142 142 ALA N N 123.641 0.300 1 601 143 143 PRO C C 175.951 0.300 1 602 143 143 PRO CA C 64.195 0.300 1 603 144 144 TYR H H 6.035 0.030 1 604 144 144 TYR C C 172.818 0.300 1 605 144 144 TYR CA C 54.537 0.300 1 606 144 144 TYR CB C 37.814 0.300 1 607 144 144 TYR N N 110.384 0.300 1 608 145 145 VAL H H 7.137 0.030 1 609 145 145 VAL C C 174.542 0.300 1 610 145 145 VAL CA C 62.155 0.300 1 611 145 145 VAL N N 122.143 0.300 1 612 146 146 ARG H H 9.200 0.030 1 613 146 146 ARG C C 174.450 0.300 1 614 146 146 ARG CA C 54.921 0.300 1 615 146 146 ARG CB C 33.448 0.300 1 616 146 146 ARG N N 127.394 0.300 1 617 147 147 VAL H H 8.737 0.030 1 618 147 147 VAL C C 175.964 0.300 1 619 147 147 VAL CA C 62.963 0.300 1 620 147 147 VAL CB C 31.974 0.300 1 621 147 147 VAL N N 126.391 0.300 1 622 148 148 GLU H H 8.680 0.030 1 623 148 148 GLU C C 175.635 0.300 1 624 148 148 GLU CA C 54.613 0.300 1 625 148 148 GLU CB C 31.720 0.300 1 626 148 148 GLU N N 128.100 0.300 1 627 149 149 GLU H H 8.578 0.030 1 628 149 149 GLU C C 177.281 0.300 1 629 149 149 GLU CA C 59.077 0.300 1 630 149 149 GLU CB C 29.675 0.300 1 631 149 149 GLU N N 119.403 0.300 1 632 150 150 GLY C C 173.950 0.300 1 633 150 150 GLY CA C 45.379 0.300 1 634 151 151 SER H H 7.435 0.030 1 635 151 151 SER C C 170.725 0.300 1 636 151 151 SER CA C 58.384 0.300 1 637 151 151 SER CB C 64.959 0.300 1 638 151 151 SER N N 110.635 0.300 1 639 152 152 ILE H H 8.400 0.030 1 640 152 152 ILE C C 174.148 0.300 1 641 152 152 ILE CA C 59.770 0.300 1 642 152 152 ILE CB C 40.030 0.300 1 643 152 152 ILE N N 118.891 0.300 1 644 153 153 HIS H H 9.272 0.030 1 645 153 153 HIS C C 174.516 0.300 1 646 153 153 HIS CA C 55.075 0.300 1 647 153 153 HIS CB C 33.366 0.300 1 648 153 153 HIS N N 127.385 0.300 1 649 154 154 VAL H H 8.985 0.030 1 650 154 154 VAL C C 176.162 0.300 1 651 154 154 VAL CA C 59.808 0.300 1 652 154 154 VAL N N 124.141 0.300 1 653 155 155 ASP H H 8.732 0.030 1 654 155 155 ASP CA C 53.805 0.300 1 655 155 155 ASP CB C 40.441 0.300 1 656 155 155 ASP N N 128.639 0.300 1 657 156 156 PRO C C 176.069 0.300 1 658 156 156 PRO CA C 62.771 0.300 1 659 156 156 PRO CB C 29.508 0.300 1 660 157 157 ILE H H 8.063 0.030 1 661 157 157 ILE C C 174.450 0.300 1 662 157 157 ILE CA C 58.192 0.300 1 663 157 157 ILE CB C 38.631 0.300 1 664 157 157 ILE N N 126.129 0.300 1 665 158 158 PRO C C 177.623 0.300 1 666 158 158 PRO CA C 64.156 0.300 1 667 158 158 PRO CB C 31.809 0.300 1 668 159 159 GLY H H 8.973 0.030 1 669 159 159 GLY C C 174.687 0.300 1 670 159 159 GLY CA C 45.571 0.300 1 671 159 159 GLY N N 112.639 0.300 1 672 160 160 LEU H H 7.547 0.030 1 673 160 160 LEU C C 176.162 0.300 1 674 160 160 LEU CA C 56.884 0.300 1 675 160 160 LEU CB C 42.663 0.300 1 676 160 160 LEU N N 121.891 0.300 1 677 161 161 PHE H H 8.387 0.030 1 678 161 161 PHE C C 174.069 0.300 1 679 161 161 PHE CA C 57.538 0.300 1 680 161 161 PHE CB C 39.783 0.300 1 681 161 161 PHE N N 115.897 0.300 1 682 162 162 ASP H H 7.592 0.030 1 683 162 162 ASP CA C 55.652 0.300 1 684 162 162 ASP CB C 42.225 0.300 1 685 162 162 ASP N N 125.634 0.300 1 stop_ save_