data_25159 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution structure of the La motif of human LARP6 ; _BMRB_accession_number 25159 _BMRB_flat_file_name bmr25159.str _Entry_type original _Submission_date 2014-08-18 _Accession_date 2014-08-18 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Martino Luigi . . 2 Salisbury Nicholas JH . 3 Atkinson Andrew R. . 4 Kelly Geoff . . 5 Conte Maria R. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 545 "13C chemical shifts" 416 "15N chemical shifts" 98 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2014-12-22 original author . stop_ loop_ _Related_BMRB_accession_number _Relationship 25160 'RRM1 of human LARP6' stop_ _Original_release_date 2014-12-22 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title 'Synergic interplay of the La motif, RRM1, and the interdomain linker of LARP6 in the recognition of collagen mRNA expands the RNA binding repertoire of the La module' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 25488812 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Martino Luigi . . 2 Pennell Simon . . 3 Kelly Geoff . . 4 Busi Baptiste . . 5 Brown Paul . . 6 Atkinson Andrew R. . 7 Salisbury Nicholas JH . 8 Ooi Zi H. . 9 See Kang W. . 10 Smerdon Stephen J. . 11 Alfano Caterina . . 12 Bui Tam TT . 13 Conte Maria R. . stop_ _Journal_abbreviation 'Nucleic Acids Res.' _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year 2014 _Details . save_ ####################################### # Cited references within the entry # ####################################### save_citation_2 _Saveframe_category citation _Citation_full . _Citation_title '1H, 15N and 13C chemical shift assignments of the La motif and RRM1 from human LARP6' _Citation_status 'in preparation' _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Martino Luigi . . 2 Salisbury Nicholas JH . 3 Brown Paul . . 4 Kelly Geoff . . 5 Atkinson Andrew R. . 6 Conte Maria R. . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _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_assembly _Saveframe_category molecular_system _Mol_system_name LARP6-LaM _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label entity $entity 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_entity _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common entity _Molecular_mass 13485.439 _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 114 _Mol_residue_sequence ; TASGGENEREDLEQEWKPPD EELIKKLVDQIEFYFSDENL EKDAFLLKHVRRNKLGYVSV KLLTSFKKVKHLTRDWRTTA HALKYSVVLELNEDHRKVRR TTPVPLFPNENLPS ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 70 THR 2 71 ALA 3 72 SER 4 73 GLY 5 74 GLY 6 75 GLU 7 76 ASN 8 77 GLU 9 78 ARG 10 79 GLU 11 80 ASP 12 81 LEU 13 82 GLU 14 83 GLN 15 84 GLU 16 85 TRP 17 86 LYS 18 87 PRO 19 88 PRO 20 89 ASP 21 90 GLU 22 91 GLU 23 92 LEU 24 93 ILE 25 94 LYS 26 95 LYS 27 96 LEU 28 97 VAL 29 98 ASP 30 99 GLN 31 100 ILE 32 101 GLU 33 102 PHE 34 103 TYR 35 104 PHE 36 105 SER 37 106 ASP 38 107 GLU 39 108 ASN 40 109 LEU 41 110 GLU 42 111 LYS 43 112 ASP 44 113 ALA 45 114 PHE 46 115 LEU 47 116 LEU 48 117 LYS 49 118 HIS 50 119 VAL 51 120 ARG 52 121 ARG 53 122 ASN 54 123 LYS 55 124 LEU 56 125 GLY 57 126 TYR 58 127 VAL 59 128 SER 60 129 VAL 61 130 LYS 62 131 LEU 63 132 LEU 64 133 THR 65 134 SER 66 135 PHE 67 136 LYS 68 137 LYS 69 138 VAL 70 139 LYS 71 140 HIS 72 141 LEU 73 142 THR 74 143 ARG 75 144 ASP 76 145 TRP 77 146 ARG 78 147 THR 79 148 THR 80 149 ALA 81 150 HIS 82 151 ALA 83 152 LEU 84 153 LYS 85 154 TYR 86 155 SER 87 156 VAL 88 157 VAL 89 158 LEU 90 159 GLU 91 160 LEU 92 161 ASN 93 162 GLU 94 163 ASP 95 164 HIS 96 165 ARG 97 166 LYS 98 167 VAL 99 168 ARG 100 169 ARG 101 170 THR 102 171 THR 103 172 PRO 104 173 VAL 105 174 PRO 106 175 LEU 107 176 PHE 108 177 PRO 109 178 ASN 110 179 GLU 111 180 ASN 112 181 LEU 113 182 PRO 114 183 SER stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-29 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 BAA92061 "unnamed protein product [Homo sapiens]" 100.00 491 99.12 99.12 5.56e-72 DBJ BAK62255 "acheron isoform 1 [Pan troglodytes]" 100.00 491 100.00 100.00 4.29e-73 EMBL CAD38733 "hypothetical protein [Homo sapiens]" 100.00 491 100.00 100.00 4.29e-73 GB AAH06082 "La ribonucleoprotein domain family, member 6 [Homo sapiens]" 100.00 491 100.00 100.00 4.29e-73 GB AAH09446 "La ribonucleoprotein domain family, member 6 [Homo sapiens]" 100.00 491 100.00 100.00 4.29e-73 GB AAH14018 "La ribonucleoprotein domain family, member 6 [Homo sapiens]" 100.00 491 100.00 100.00 4.29e-73 GB AAN76710 "acheron [Homo sapiens]" 100.00 491 100.00 100.00 4.29e-73 GB AAN76711 "acheron [Homo sapiens]" 100.00 491 100.00 100.00 4.29e-73 REF NP_001233506 "la-related protein 6 [Pan troglodytes]" 100.00 491 100.00 100.00 4.29e-73 REF NP_060827 "la-related protein 6 isoform 1 [Homo sapiens]" 100.00 491 100.00 100.00 4.29e-73 REF XP_001088126 "PREDICTED: la-related protein 6-like [Macaca mulatta]" 100.00 471 100.00 100.00 6.41e-73 REF XP_002753339 "PREDICTED: la-related protein 6 [Callithrix jacchus]" 100.00 491 100.00 100.00 5.48e-73 REF XP_002825664 "PREDICTED: la-related protein 6 isoform X1 [Pongo abelii]" 100.00 491 100.00 100.00 4.33e-73 SP Q9BRS8 "RecName: Full=La-related protein 6; AltName: Full=Acheron; Short=Achn; AltName: Full=La ribonucleoprotein domain family member " 100.00 491 100.00 100.00 4.29e-73 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 Human 9606 Eukaryota Metazoa Homo sapiens 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 $entity 'recombinant technology' . Escherichia coli . pET-duet1 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 _Concentration_min_value _Concentration_max_value _Isotopic_labeling $entity 0.4 mM 0.3 0.5 '[U-95% 13C; U-95% 15N]' TRIS 50 mM . . 'natural abundance' 'potassium chloride' 100 mM . . 'natural abundance' DTT 1 mM . . 'natural abundance' L-Arginine 50 mM . . 'natural abundance' 'L-Glutamic acid' 50 mM . . 'natural abundance' H2O 90 % . . 'natural abundance' D2O 10 % . . 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_CNS _Saveframe_category software _Name CNS _Version . loop_ _Vendor _Address _Electronic_address 'Brunger, Adams, Clore, Gros, Nilges and Read' . . stop_ loop_ _Task 'structure solution' stop_ _Details . save_ 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_TALOS _Saveframe_category software _Name TALOS _Version . loop_ _Vendor _Address _Electronic_address 'Cornilescu, Delaglio and Bax' . . stop_ loop_ _Task 'geometry optimization' stop_ _Details . save_ save_ARIA _Saveframe_category software _Name ARIA _Version . loop_ _Vendor _Address _Electronic_address 'Linge, O'Donoghue and Nilges' . . stop_ loop_ _Task 'structure solution' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 500 _Details . save_ save_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _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_HNCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HCCH-TOCSY_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aliphatic_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aliphatic' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aromatic_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aromatic' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units temperature 298 . K pH 7.25 . pH pressure 1 . atm 'ionic strength' 0.1 . M stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS H 1 'methyl protons' ppm 0 internal direct . . . 1.0000 DSS C 13 'methyl protons' ppm 0 na indirect . . . 0.25144952 DSS N 15 'methyl protons' ppm 0 na indirect . . . 0.10132905 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 CBCA(CO)NH' '3D HNCO' '3D HNCA' '3D HNCACB' '3D HN(CO)CA' '3D HCCH-TOCSY' '3D 1H-15N NOESY' '3D 1H-13C NOESY aliphatic' '3D 1H-13C NOESY aromatic' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name entity _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 70 1 THR HA H 4.3110 0.0010 1 2 70 1 THR HB H 4.1700 0.0010 1 3 70 1 THR CA C 64.0880 0.0010 1 4 70 1 THR CB C 73.2470 0.0010 1 5 70 1 THR CG2 C 21.7240 0.0010 1 6 70 1 THR HG2 H 1.1550 0.0020 1 7 71 2 ALA HA H 4.3400 0.0050 1 8 71 2 ALA CA C 54.6330 0.0010 1 9 71 2 ALA CB C 18.7690 0.0010 1 10 71 2 ALA HB H 1.3510 0.0010 1 11 72 3 SER HB2 H 1.7240 0.0260 1 12 72 3 SER HB3 H 1.7240 0.0260 1 13 72 3 SER CB C 71.0970 0.0010 1 14 73 4 GLY H H 8.4900 0.0010 1 15 73 4 GLY HA2 H 3.9640 0.0030 2 16 73 4 GLY HA3 H 3.9380 0.0040 2 17 73 4 GLY C C 174.8300 0.0010 1 18 73 4 GLY CA C 45.3620 0.0010 1 19 73 4 GLY N N 111.2200 0.0010 1 20 74 5 GLY H H 8.3100 0.0010 1 21 74 5 GLY HA2 H 3.5740 0.0010 2 22 74 5 GLY HA3 H 3.1890 0.0020 2 23 74 5 GLY C C 174.5900 0.0010 1 24 74 5 GLY CA C 44.4750 0.0010 1 25 74 5 GLY N N 108.9200 0.0010 1 26 75 6 GLU H H 8.5200 0.0010 1 27 75 6 GLU HA H 4.1990 0.0030 1 28 75 6 GLU HB2 H 1.9380 0.0040 1 29 75 6 GLU HB3 H 1.9380 0.0040 1 30 75 6 GLU C C 176.6400 0.0010 1 31 75 6 GLU CA C 57.0650 0.0010 1 32 75 6 GLU CB C 29.7020 0.0010 1 33 75 6 GLU N N 120.6600 0.0010 1 34 76 7 ASN H H 8.5100 0.0010 1 35 76 7 ASN HA H 4.6110 0.0010 1 36 76 7 ASN HB2 H 2.7830 0.0010 2 37 76 7 ASN HB3 H 1.8410 0.0010 2 38 76 7 ASN C C 175.3100 0.0010 1 39 76 7 ASN CA C 53.3150 0.0010 1 40 76 7 ASN CB C 38.4410 0.0010 1 41 76 7 ASN N N 118.870 0.0010 1 42 77 8 GLU H H 8.3100 0.0010 1 43 77 8 GLU HA H 4.2170 0.0030 1 44 77 8 GLU HB2 H 2.0060 0.0010 2 45 77 8 GLU HB3 H 1.9000 0.0030 2 46 77 8 GLU HG2 H 2.3650 0.0010 1 47 77 8 GLU HG3 H 2.3650 0.0010 1 48 77 8 GLU C C 176.8800 0.0010 1 49 77 8 GLU CA C 56.9200 0.0010 1 50 77 8 GLU CB C 29.9970 0.0010 1 51 77 8 GLU CG C 32.0650 0.0010 1 52 77 8 GLU N N 121.1200 0.0010 1 53 78 9 ARG H H 8.2900 0.0010 1 54 78 9 ARG HA H 4.2780 0.0010 1 55 78 9 ARG HB2 H 1.8950 0.0020 2 56 78 9 ARG HB3 H 2.0030 0.0010 2 57 78 9 ARG C C 176.3900 0.0010 1 58 78 9 ARG CA C 56.2200 0.0010 1 59 78 9 ARG CB C 30.2930 0.0010 1 60 78 9 ARG N N 121.4000 0.0010 1 61 79 10 GLU H H 8.5000 0.0010 1 62 79 10 GLU HA H 4.2340 0.0010 1 63 79 10 GLU C C 177.7500 0.0010 1 64 79 10 GLU CA C 56.5900 0.0010 1 65 79 10 GLU CB C 30.1300 0.0010 1 66 79 10 GLU N N 122.3300 0.0010 1 67 80 11 ASP H H 8.4700 0.0010 1 68 80 11 ASP HA H 4.5580 0.0020 1 69 80 11 ASP HB2 H 2.6790 0.0020 2 70 80 11 ASP HB3 H 2.5680 0.0020 2 71 80 11 ASP C C 176.2200 0.0010 1 72 80 11 ASP CA C 54.2500 0.0010 1 73 80 11 ASP CB C 40.9300 0.0010 1 74 80 11 ASP N N 121.4200 0.0010 1 75 81 12 LEU H H 8.1300 0.0010 1 76 81 12 LEU HA H 4.2790 0.0050 1 77 81 12 LEU HB2 H 1.5900 0.0030 2 78 81 12 LEU HB3 H 1.5170 0.0070 2 79 81 12 LEU CA C 55.1200 0.0010 1 80 81 12 LEU CB C 42.4070 0.0010 1 81 81 12 LEU CD1 C 24.9740 0.0010 2 82 81 12 LEU CD2 C 23.2010 0.0010 2 83 81 12 LEU N N 122.0900 0.0010 1 84 81 12 LEU HD1 H 0.8490 0.0030 2 85 81 12 LEU HD2 H 0.8000 0.0030 2 86 82 13 GLU H H 8.3950 0.0010 1 87 82 13 GLU HA H 4.2860 0.0030 1 88 82 13 GLU HB2 H 2.0130 0.0010 2 89 82 13 GLU HB3 H 1.9180 0.0030 2 90 82 13 GLU HG2 H 2.2070 0.0030 1 91 82 13 GLU HG3 H 2.2070 0.0030 1 92 82 13 GLU CA C 58.7690 0.0010 1 93 82 13 GLU CB C 29.9970 0.0010 1 94 82 13 GLU CG C 36.2020 0.0010 1 95 82 13 GLU N N 121.3870 0.0010 1 96 84 15 GLU H H 8.4410 0.0010 1 97 84 15 GLU HA H 4.2330 0.0010 1 98 84 15 GLU C C 174.9700 0.0010 1 99 84 15 GLU CA C 55.7690 0.0010 1 100 84 15 GLU N N 122.2020 0.0010 1 101 85 16 TRP H H 8.3840 0.0010 1 102 85 16 TRP HA H 4.1990 0.0010 1 103 85 16 TRP HB2 H 2.9570 0.0040 1 104 85 16 TRP HB3 H 2.9570 0.0040 1 105 85 16 TRP HD1 H 7.1600 0.0010 1 106 85 16 TRP HE1 H 9.7200 0.0010 1 107 85 16 TRP HZ2 H 6.6200 0.0010 1 108 85 16 TRP HZ3 H 6.8300 0.0010 1 109 85 16 TRP HH2 H 7.2200 0.0010 1 110 85 16 TRP C C 174.9200 0.0010 1 111 85 16 TRP CA C 59.1590 0.0010 1 112 85 16 TRP CB C 28.8790 0.0010 1 113 85 16 TRP CD1 C 129.0500 0.0010 1 114 85 16 TRP CZ2 C 112.9800 0.0010 1 115 85 16 TRP CZ3 C 124.0500 0.0010 1 116 85 16 TRP CH2 C 126.0500 0.0010 1 117 85 16 TRP N N 125.6750 0.0010 1 118 85 16 TRP NE1 N 129.7100 0.0010 1 119 86 17 LYS H H 7.1900 0.0010 1 120 86 17 LYS HA H 4.1770 0.0010 1 121 86 17 LYS HB2 H 1.3680 0.0010 2 122 86 17 LYS HB3 H 1.2340 0.0020 2 123 86 17 LYS CA C 52.0900 0.0010 1 124 86 17 LYS CB C 33.5430 0.0010 1 125 86 17 LYS N N 127.8600 0.0010 1 126 87 18 PRO HA H 3.1920 0.0020 1 127 87 18 PRO HB2 H 1.2890 0.0060 2 128 87 18 PRO HB3 H 1.2520 0.0020 2 129 87 18 PRO HG2 H 1.6910 0.0020 2 130 87 18 PRO HG3 H 1.5970 0.0030 2 131 87 18 PRO HD2 H 3.1730 0.0020 1 132 87 18 PRO HD3 H 3.1730 0.0020 1 133 87 18 PRO CA C 64.6100 0.0010 1 134 87 18 PRO CB C 29.7020 0.0010 1 135 87 18 PRO CG C 26.4510 0.0010 1 136 87 18 PRO CD C 53.9730 0.0010 1 137 88 19 PRO HA H 3.8260 0.0010 1 138 88 19 PRO HB2 H 1.5000 0.0030 2 139 88 19 PRO HB3 H 1.2200 0.0010 2 140 88 19 PRO HD2 H 3.4550 0.0020 2 141 88 19 PRO HD3 H 3.2840 0.0030 2 142 88 19 PRO C C 174.7100 0.0010 1 143 88 19 PRO CA C 64.9060 0.0010 1 144 88 19 PRO CB C 32.0650 0.0010 1 145 88 19 PRO CD C 53.9730 0.0010 1 146 89 20 ASP H H 7.8900 0.0010 1 147 89 20 ASP HA H 4.4170 0.0020 1 148 89 20 ASP HB2 H 2.9560 0.0020 2 149 89 20 ASP HB3 H 2.6480 0.0070 2 150 89 20 ASP C C 175.7600 0.0010 1 151 89 20 ASP CA C 52.7840 0.0010 1 152 89 20 ASP CB C 41.6280 0.0010 1 153 89 20 ASP N N 117.2100 0.0010 1 154 90 21 GLU H H 8.5600 0.0010 1 155 90 21 GLU HA H 3.7010 0.0060 1 156 90 21 GLU HB2 H 1.9460 0.0040 1 157 90 21 GLU HB3 H 1.9460 0.0040 1 158 90 21 GLU HG2 H 2.2330 0.0090 1 159 90 21 GLU HG3 H 2.2330 0.0090 1 160 90 21 GLU C C 178.6300 0.0010 1 161 90 21 GLU CA C 60.2300 0.0010 1 162 90 21 GLU CB C 29.4110 0.0010 1 163 90 21 GLU CG C 36.3160 0.0010 1 164 90 21 GLU N N 117.5300 0.0010 1 165 91 22 GLU H H 8.2100 0.0010 1 166 91 22 GLU HA H 3.9770 0.0040 1 167 91 22 GLU HB2 H 1.9280 0.0020 2 168 91 22 GLU HB3 H 2.0310 0.0020 2 169 91 22 GLU HG2 H 2.1430 0.0010 2 170 91 22 GLU HG3 H 2.2640 0.0030 2 171 91 22 GLU C C 178.6500 0.0010 1 172 91 22 GLU CA C 59.1590 0.0010 1 173 91 22 GLU CB C 28.8470 0.0330 1 174 91 22 GLU CG C 36.4970 0.0010 1 175 91 22 GLU N N 119.4100 0.0010 1 176 92 23 LEU H H 7.9000 0.0010 1 177 92 23 LEU HA H 4.1410 0.0040 1 178 92 23 LEU HB2 H 1.8090 0.0020 2 179 92 23 LEU HB3 H 1.6310 0.0020 2 180 92 23 LEU HG H 1.5920 0.0030 1 181 92 23 LEU C C 178.9800 0.0010 1 182 92 23 LEU CA C 57.5650 0.0010 1 183 92 23 LEU CB C 40.9300 0.0010 1 184 92 23 LEU CG C 26.7540 0.0010 1 185 92 23 LEU CD1 C 22.6100 0.0010 2 186 92 23 LEU CD2 C 19.9510 0.0010 2 187 92 23 LEU N N 122.6900 0.0010 1 188 92 23 LEU HD1 H 1.0310 0.0020 2 189 92 23 LEU HD2 H 0.9410 0.0010 2 190 93 24 ILE H H 8.3900 0.0010 1 191 93 24 ILE HA H 3.4400 0.0030 1 192 93 24 ILE HB H 1.7500 0.0010 1 193 93 24 ILE HG12 H 1.7440 0.0020 2 194 93 24 ILE HG13 H 0.5790 0.0020 2 195 93 24 ILE C C 178.5000 0.0010 1 196 93 24 ILE CA C 66.7700 0.0010 1 197 93 24 ILE CB C 37.9100 0.0010 1 198 93 24 ILE CG1 C 30.5880 0.0010 1 199 93 24 ILE CG2 C 16.4050 0.0010 1 200 93 24 ILE CD1 C 13.7460 0.0010 1 201 93 24 ILE N N 118.6400 0.0010 1 202 93 24 ILE HD1 H 0.6290 0.0030 1 203 93 24 ILE HG2 H 0.6960 0.0010 1 204 94 25 LYS H H 7.5600 0.0010 1 205 94 25 LYS HA H 3.8410 0.0030 1 206 94 25 LYS C C 178.6600 0.0010 1 207 94 25 LYS CA C 59.5400 0.0010 1 208 94 25 LYS CB C 30.9800 0.0010 1 209 94 25 LYS N N 117.9500 0.0010 1 210 95 26 LYS H H 7.6600 0.0010 1 211 95 26 LYS HA H 4.0940 0.0010 1 212 95 26 LYS HB2 H 1.9380 0.0020 2 213 95 26 LYS HB3 H 1.8680 0.0020 2 214 95 26 LYS HG2 H 1.7500 0.0030 2 215 95 26 LYS HG3 H 1.4510 0.0020 2 216 95 26 LYS HE2 H 2.8910 0.0020 1 217 95 26 LYS HE3 H 2.8910 0.0020 1 218 95 26 LYS C C 180.5100 0.0010 1 219 95 26 LYS CA C 59.7500 0.0010 1 220 95 26 LYS CB C 33.2470 0.0010 1 221 95 26 LYS CG C 26.1560 0.0010 1 222 95 26 LYS CE C 42.1110 0.0010 1 223 95 26 LYS N N 116.6400 0.0010 1 224 96 27 LEU H H 8.5100 0.0010 1 225 96 27 LEU HA H 3.9140 0.0020 1 226 96 27 LEU HB2 H 2.0860 0.0020 2 227 96 27 LEU HB3 H 1.1180 0.0010 2 228 96 27 LEU C C 178.4900 0.0010 1 229 96 27 LEU CA C 58.5900 0.0010 1 230 96 27 LEU CB C 43.2930 0.0010 1 231 96 27 LEU CD1 C 22.9060 0.0010 2 232 96 27 LEU CD2 C 26.7470 0.0010 2 233 96 27 LEU N N 120.8100 0.0010 1 234 96 27 LEU HD1 H 0.9750 0.0030 2 235 96 27 LEU HD2 H 0.7520 0.0030 2 236 97 28 VAL H H 8.8400 0.0010 1 237 97 28 VAL HA H 3.2500 0.0040 1 238 97 28 VAL HB H 2.0510 0.0010 1 239 97 28 VAL C C 177.9900 0.0010 1 240 97 28 VAL CA C 68.1890 0.0010 1 241 97 28 VAL CB C 31.1790 0.0010 1 242 97 28 VAL CG1 C 25.6920 0.0010 2 243 97 28 VAL CG2 C 22.3150 0.0010 2 244 97 28 VAL N N 119.7200 0.0010 1 245 97 28 VAL HG1 H 0.8980 0.0070 2 246 97 28 VAL HG2 H 0.8820 0.0030 2 247 98 29 ASP H H 8.4200 0.0010 1 248 98 29 ASP HA H 4.3450 0.0040 1 249 98 29 ASP HB2 H 2.7200 0.0030 2 250 98 29 ASP HB3 H 2.5330 0.0080 2 251 98 29 ASP C C 179.8800 0.0010 1 252 98 29 ASP CA C 57.0340 0.0010 1 253 98 29 ASP CB C 40.0350 0.0010 1 254 98 29 ASP N N 117.9700 0.0010 1 255 99 30 GLN H H 7.9200 0.0010 1 256 99 30 GLN HA H 4.0450 0.0020 1 257 99 30 GLN HB2 H 1.9800 0.0020 1 258 99 30 GLN HB3 H 1.9800 0.0020 1 259 99 30 GLN HG2 H 2.2130 0.0140 1 260 99 30 GLN HG3 H 2.2130 0.0140 1 261 99 30 GLN C C 177.9800 0.0010 1 262 99 30 GLN CA C 57.6000 0.0010 1 263 99 30 GLN CB C 29.4060 0.0010 1 264 99 30 GLN CG C 29.1110 0.0010 1 265 99 30 GLN N N 118.0300 0.0010 1 266 100 31 ILE H H 8.6600 0.0010 1 267 100 31 ILE HA H 4.0690 0.0030 1 268 100 31 ILE HB H 1.9510 0.0030 1 269 100 31 ILE HG12 H 1.3270 0.0010 2 270 100 31 ILE HG13 H 1.8430 0.0040 2 271 100 31 ILE C C 178.6900 0.0010 1 272 100 31 ILE CA C 65.1900 0.0010 1 273 100 31 ILE CB C 36.4970 0.0010 1 274 100 31 ILE CG1 C 30.2930 0.0010 1 275 100 31 ILE CG2 C 19.3170 0.0010 1 276 100 31 ILE CD1 C 13.4740 0.0010 1 277 100 31 ILE N N 119.1400 0.0010 1 278 100 31 ILE HD1 H 0.8700 0.0050 1 279 100 31 ILE HG2 H 1.1620 0.0020 1 280 101 32 GLU H H 9.2200 0.0010 1 281 101 32 GLU HA H 3.8560 0.0020 1 282 101 32 GLU HB2 H 2.2150 0.0020 2 283 101 32 GLU HB3 H 1.8570 0.0030 2 284 101 32 GLU C C 180.2100 0.0010 1 285 101 32 GLU CA C 61.4000 0.0010 1 286 101 32 GLU CB C 28.2240 0.0010 1 287 101 32 GLU N N 119.4100 0.0010 1 288 102 33 PHE H H 7.7200 0.0010 1 289 102 33 PHE HA H 4.2470 0.0040 1 290 102 33 PHE HB2 H 3.1980 0.0020 2 291 102 33 PHE HB3 H 3.0610 0.0030 2 292 102 33 PHE C C 179.5400 0.0010 1 293 102 33 PHE CA C 62.3460 0.0010 1 294 102 33 PHE CB C 37.3790 0.0010 1 295 102 33 PHE N N 118.1900 0.0010 1 296 103 34 TYR H H 7.8600 0.0010 1 297 103 34 TYR HA H 4.2480 0.0060 1 298 103 34 TYR HB2 H 3.1410 0.0010 2 299 103 34 TYR HB3 H 2.8480 0.0030 2 300 103 34 TYR C C 176.6200 0.0010 1 301 103 34 TYR CA C 59.1590 0.0010 1 302 103 34 TYR CB C 36.3160 0.0010 1 303 103 34 TYR N N 120.2200 0.0010 1 304 104 35 PHE H H 7.5300 0.0010 1 305 104 35 PHE HA H 4.2570 0.0010 1 306 104 35 PHE HB2 H 3.3000 0.0020 2 307 104 35 PHE HB3 H 2.6680 0.0010 2 308 104 35 PHE C C 173.8500 0.0010 1 309 104 35 PHE CA C 59.5000 0.0010 1 310 104 35 PHE CB C 40.3390 0.0010 1 311 104 35 PHE N N 112.3100 0.0010 1 312 105 36 SER H H 7.7000 0.0010 1 313 105 36 SER HA H 4.2990 0.0040 1 314 105 36 SER HB2 H 4.2740 0.0030 2 315 105 36 SER HB3 H 4.2320 0.0040 2 316 105 36 SER C C 174.7700 0.0010 1 317 105 36 SER CA C 58.7200 0.0010 1 318 105 36 SER CB C 64.6800 0.0010 1 319 105 36 SER N N 117.5700 0.0010 1 320 106 37 ASP H H 9.3500 0.0010 1 321 106 37 ASP HA H 4.3550 0.0030 1 322 106 37 ASP HB2 H 2.7790 0.0040 2 323 106 37 ASP HB3 H 2.6500 0.0010 2 324 106 37 ASP C C 178.3700 0.0010 1 325 106 37 ASP CA C 58.5300 0.0010 1 326 106 37 ASP CB C 39.5040 0.0010 1 327 106 37 ASP N N 123.9300 0.0010 1 328 107 38 GLU H H 8.5100 0.0010 1 329 107 38 GLU HA H 3.8750 0.0030 1 330 107 38 GLU HB2 H 2.0490 0.0040 2 331 107 38 GLU HB3 H 1.8080 0.0030 2 332 107 38 GLU HG2 H 2.2010 0.0010 1 333 107 38 GLU HG3 H 2.2010 0.0010 1 334 107 38 GLU C C 178.5400 0.0010 1 335 107 38 GLU CA C 59.1590 0.0010 1 336 107 38 GLU CB C 28.8790 0.0010 1 337 107 38 GLU CG C 29.4110 0.0010 1 338 107 38 GLU N N 117.0900 0.0010 1 339 108 39 ASN H H 7.3700 0.0010 1 340 108 39 ASN HA H 4.3950 0.0010 1 341 108 39 ASN HB2 H 2.5300 0.0060 2 342 108 39 ASN HB3 H 1.5870 0.0040 2 343 108 39 ASN C C 177.3500 0.0010 1 344 108 39 ASN CA C 56.5030 0.0010 1 345 108 39 ASN CB C 40.0350 0.0010 1 346 108 39 ASN N N 114.9200 0.0010 1 347 109 40 LEU H H 8.8100 0.0010 1 348 109 40 LEU HA H 3.8320 0.0040 1 349 109 40 LEU HB2 H 1.8350 0.0020 2 350 109 40 LEU HB3 H 1.4320 0.0040 2 351 109 40 LEU HG H 1.5690 0.0020 1 352 109 40 LEU C C 176.6400 0.0010 1 353 109 40 LEU CA C 58.3800 0.0010 1 354 109 40 LEU CB C 41.8160 0.0010 1 355 109 40 LEU CG C 26.7470 0.0010 1 356 109 40 LEU CD1 C 25.5650 0.0010 2 357 109 40 LEU CD2 C 22.9060 0.0010 2 358 109 40 LEU N N 119.7900 0.0010 1 359 109 40 LEU HD1 H 0.9790 0.0030 2 360 109 40 LEU HD2 H 0.6780 0.0020 2 361 110 41 GLU H H 7.2600 0.0010 1 362 110 41 GLU HA H 2.7530 0.0040 1 363 110 41 GLU HB2 H 1.3090 0.0020 2 364 110 41 GLU HB3 H 1.2020 0.0010 2 365 110 41 GLU HG2 H 1.9050 0.0050 2 366 110 41 GLU HG3 H 1.7750 0.0030 2 367 110 41 GLU C C 177.1700 0.0010 1 368 110 41 GLU CA C 58.6100 0.0010 1 369 110 41 GLU CB C 28.8790 0.0010 1 370 110 41 GLU CG C 35.7850 0.0010 1 371 110 41 GLU N N 114.1900 0.0010 1 372 111 42 LYS H H 6.9500 0.0010 1 373 111 42 LYS HA H 4.3690 0.0040 1 374 111 42 LYS HB2 H 1.8770 0.0020 2 375 111 42 LYS HB3 H 1.7430 0.0040 2 376 111 42 LYS HE2 H 2.9570 0.0060 2 377 111 42 LYS HE3 H 2.8820 0.0040 2 378 111 42 LYS C C 176.1600 0.0010 1 379 111 42 LYS CA C 55.4400 0.0010 1 380 111 42 LYS CB C 33.8380 0.0010 1 381 111 42 LYS CE C 41.8160 0.0010 1 382 111 42 LYS N N 114.0200 0.0010 1 383 112 43 ASP H H 7.8500 0.0010 1 384 112 43 ASP HA H 4.4240 0.0030 1 385 112 43 ASP HB2 H 2.8920 0.0070 2 386 112 43 ASP HB3 H 2.3390 0.0040 2 387 112 43 ASP C C 173.9500 0.0010 1 388 112 43 ASP CA C 52.8000 0.0010 1 389 112 43 ASP CB C 40.0350 0.0010 1 390 112 43 ASP N N 123.6000 0.0010 1 391 113 44 ALA H H 7.9300 0.0010 1 392 113 44 ALA HA H 4.0130 0.0030 1 393 113 44 ALA C C 180.0400 0.0010 1 394 113 44 ALA CA C 54.9090 0.0010 1 395 113 44 ALA CB C 18.7690 0.0010 1 396 113 44 ALA N N 126.1900 0.0010 1 397 113 44 ALA HB H 1.3870 0.0010 1 398 114 45 PHE H H 8.2700 0.0010 1 399 114 45 PHE HA H 4.2060 0.0050 1 400 114 45 PHE HB2 H 3.2380 0.0020 2 401 114 45 PHE HB3 H 3.0890 0.0030 2 402 114 45 PHE C C 177.3300 0.0010 1 403 114 45 PHE CA C 61.2300 0.0010 1 404 114 45 PHE CB C 38.9720 0.0010 1 405 114 45 PHE N N 117.9900 0.0010 1 406 115 46 LEU H H 7.9100 0.0010 1 407 115 46 LEU HA H 3.9320 0.0030 1 408 115 46 LEU HB2 H 1.4000 0.0030 2 409 115 46 LEU HB3 H 1.2900 0.0020 2 410 115 46 LEU C C 179.1000 0.0010 1 411 115 46 LEU CA C 57.3700 0.0010 1 412 115 46 LEU CB C 41.8160 0.0010 1 413 115 46 LEU CD1 C 26.2230 0.0010 2 414 115 46 LEU CD2 C 23.2010 0.0010 2 415 115 46 LEU N N 120.7100 0.0010 1 416 115 46 LEU HD1 H 0.2030 0.0030 2 417 115 46 LEU HD2 H 0.5360 0.0010 2 418 116 47 LEU H H 8.5600 0.0010 1 419 116 47 LEU HA H 3.8860 0.0020 1 420 116 47 LEU HB2 H 1.7540 0.0020 1 421 116 47 LEU HB3 H 1.7540 0.0020 1 422 116 47 LEU HG H 1.6710 0.0030 1 423 116 47 LEU C C 178.2100 0.0010 1 424 116 47 LEU CA C 58.1200 0.0010 1 425 116 47 LEU CB C 40.9300 0.0010 1 426 116 47 LEU CG C 27.6330 0.0010 1 427 116 47 LEU CD1 C 22.9060 0.0010 2 428 116 47 LEU CD2 C 23.2010 0.0010 2 429 116 47 LEU N N 119.3400 0.0010 1 430 116 47 LEU HD1 H 0.9650 0.0020 2 431 116 47 LEU HD2 H 0.6730 0.0020 2 432 117 48 LYS H H 7.7000 0.0010 1 433 117 48 LYS HA H 3.8490 0.0020 1 434 117 48 LYS HB2 H 1.7780 0.0020 2 435 117 48 LYS HB3 H 1.6820 0.0030 2 436 117 48 LYS C C 179.5000 0.0010 1 437 117 48 LYS CA C 59.6200 0.0010 1 438 117 48 LYS CB C 31.4740 0.0010 1 439 117 48 LYS N N 116.5300 0.0010 1 440 118 49 HIS H H 7.1200 0.0010 1 441 118 49 HIS HA H 3.9430 0.0050 1 442 118 49 HIS HB2 H 3.1260 0.0040 2 443 118 49 HIS HB3 H 2.9350 0.0020 2 444 118 49 HIS CA C 61.2830 0.0010 1 445 118 49 HIS CB C 30.4730 0.0010 1 446 118 49 HIS N N 117.1500 0.0010 1 447 119 50 VAL H H 8.0050 0.0010 1 448 119 50 VAL HA H 3.8880 0.0030 1 449 119 50 VAL HB H 2.3510 0.0020 1 450 119 50 VAL CA C 61.4510 0.0010 1 451 119 50 VAL CB C 32.0650 0.0010 1 452 119 50 VAL CG1 C 21.1330 0.0010 2 453 119 50 VAL CG2 C 22.9060 0.0010 2 454 119 50 VAL N N 120.8880 0.0010 1 455 119 50 VAL HG1 H 0.9970 0.0010 2 456 119 50 VAL HG2 H 1.0400 0.0030 2 457 124 55 LEU H H 7.4130 0.0010 1 458 124 55 LEU HA H 3.0950 0.0010 1 459 124 55 LEU HB2 H 1.7730 0.0020 2 460 124 55 LEU HB3 H 1.2250 0.0030 2 461 124 55 LEU HG H 1.6000 0.0010 1 462 124 55 LEU CA C 54.0650 0.0010 1 463 124 55 LEU CB C 42.4070 0.0010 1 464 124 55 LEU CG C 26.7470 0.0010 1 465 124 55 LEU CD1 C 26.7470 0.0010 2 466 124 55 LEU CD2 C 23.4970 0.0010 2 467 124 55 LEU N N 118.5190 0.0010 1 468 124 55 LEU HD1 H 0.8370 0.0010 2 469 124 55 LEU HD2 H 0.5310 0.0030 2 470 125 56 GLY H H 8.1000 0.0010 1 471 125 56 GLY HA2 H 4.3950 0.0010 2 472 125 56 GLY HA3 H 3.9110 0.0010 2 473 125 56 GLY CA C 45.9530 0.0010 1 474 125 56 GLY N N 108.8970 0.0010 1 475 126 57 TYR HA H 4.4640 0.0020 1 476 126 57 TYR C C 176.9200 0.0010 1 477 126 57 TYR CA C 56.4280 0.0010 1 478 127 58 VAL H H 9.6400 0.0010 1 479 127 58 VAL HA H 4.1880 0.0050 1 480 127 58 VAL HB H 2.0210 0.0030 1 481 127 58 VAL CA C 60.8100 0.0010 1 482 127 58 VAL CB C 35.6110 0.0010 1 483 127 58 VAL CG1 C 22.3150 0.0010 2 484 127 58 VAL CG2 C 21.4280 0.0010 2 485 127 58 VAL N N 120.6000 0.0010 1 486 127 58 VAL HG1 H 1.0230 0.0030 2 487 127 58 VAL HG2 H 0.8600 0.0050 2 488 128 59 SER H H 8.6300 0.0010 1 489 128 59 SER HA H 4.4290 0.0020 1 490 128 59 SER HB2 H 4.2530 0.0040 2 491 128 59 SER HB3 H 4.2170 0.0010 2 492 128 59 SER C C 175.7800 0.0010 1 493 128 59 SER CA C 58.1800 0.0010 1 494 128 59 SER CB C 63.2600 0.0010 1 495 128 59 SER N N 119.6000 0.0010 1 496 129 60 VAL H H 8.8000 0.0010 1 497 129 60 VAL HA H 3.5860 0.0040 1 498 129 60 VAL HB H 1.9210 0.0020 1 499 129 60 VAL CA C 66.3900 0.0010 1 500 129 60 VAL CB C 31.7700 0.0010 1 501 129 60 VAL CG1 C 23.2010 0.0010 2 502 129 60 VAL CG2 C 22.9060 0.0010 2 503 129 60 VAL N N 129.1400 0.0010 1 504 129 60 VAL HG1 H 1.0990 0.0010 2 505 129 60 VAL HG2 H 0.7840 0.0010 2 506 130 61 LYS C C 178.8300 0.0010 1 507 131 62 LEU H H 7.4700 0.0010 1 508 131 62 LEU HA H 3.9590 0.0050 1 509 131 62 LEU HB2 H 1.8090 0.0020 2 510 131 62 LEU HB3 H 1.4270 0.0010 2 511 131 62 LEU HG H 1.2370 0.0020 1 512 131 62 LEU C C 180.1400 0.0010 1 513 131 62 LEU CA C 58.0600 0.0010 1 514 131 62 LEU CB C 41.5200 0.0010 1 515 131 62 LEU CG C 26.4510 0.0010 1 516 131 62 LEU CD1 C 23.4970 0.0010 2 517 131 62 LEU CD2 C 24.3830 0.0010 2 518 131 62 LEU N N 122.4800 0.0010 1 519 131 62 LEU HD1 H 0.7810 0.0030 2 520 131 62 LEU HD2 H 0.3210 0.0020 2 521 132 63 LEU H H 7.4700 0.0010 1 522 132 63 LEU HA H 3.9540 0.0030 1 523 132 63 LEU HB2 H 1.8210 0.0010 2 524 132 63 LEU HB3 H 1.3950 0.0020 2 525 132 63 LEU HG H 1.2430 0.0020 1 526 132 63 LEU C C 177.5800 0.0010 1 527 132 63 LEU CA C 58.0960 0.0010 1 528 132 63 LEU CB C 41.6280 0.0010 1 529 132 63 LEU CG C 26.2230 0.0010 1 530 132 63 LEU CD1 C 24.0980 0.0010 2 531 132 63 LEU CD2 C 23.2010 0.0010 2 532 132 63 LEU N N 118.6800 0.0010 1 533 132 63 LEU HD1 H 0.3190 0.0020 2 534 132 63 LEU HD2 H 0.7730 0.0010 2 535 133 64 THR H H 7.5200 0.0010 1 536 133 64 THR HA H 3.9380 0.0010 1 537 133 64 THR HB H 4.3000 0.0040 1 538 133 64 THR C C 172.4700 0.0010 1 539 133 64 THR CA C 65.5600 0.0010 1 540 133 64 THR CB C 69.4900 0.0010 1 541 133 64 THR CG2 C 20.8370 0.0010 1 542 133 64 THR N N 112.1200 0.0010 1 543 133 64 THR HG2 H 1.0780 0.0030 1 544 134 65 SER H H 7.3700 0.0010 1 545 134 65 SER HA H 4.4010 0.0030 1 546 134 65 SER HB2 H 4.0780 0.0010 2 547 134 65 SER HB3 H 3.9180 0.0040 2 548 134 65 SER C C 174.4500 0.0010 1 549 134 65 SER CA C 58.7300 0.0010 1 550 134 65 SER CB C 64.4710 0.0010 1 551 134 65 SER N N 113.2300 0.0010 1 552 135 66 PHE H H 7.5500 0.0010 1 553 135 66 PHE HA H 4.6040 0.0010 1 554 135 66 PHE HB2 H 3.3140 0.0020 2 555 135 66 PHE HB3 H 3.2730 0.0040 2 556 135 66 PHE CA C 56.2800 0.0010 1 557 135 66 PHE CB C 37.9100 0.0010 1 558 135 66 PHE N N 124.4200 0.0010 1 559 136 67 LYS HA H 3.7200 0.0030 1 560 136 67 LYS HB2 H 1.7500 0.0030 1 561 136 67 LYS HB3 H 1.7500 0.0030 1 562 136 67 LYS HG2 H 1.9600 0.0080 2 563 136 67 LYS HG3 H 1.5980 0.0020 2 564 136 67 LYS HE2 H 2.8730 0.0020 1 565 136 67 LYS HE3 H 2.8730 0.0020 1 566 136 67 LYS C C 178.2000 0.0010 1 567 136 67 LYS CA C 57.3150 0.0010 1 568 136 67 LYS CB C 32.6560 0.0010 1 569 136 67 LYS CG C 29.4060 0.0010 1 570 136 67 LYS CE C 41.8160 0.0010 1 571 137 68 LYS H H 7.9900 0.0010 1 572 137 68 LYS HA H 4.0910 0.0010 1 573 137 68 LYS HB2 H 1.9150 0.0020 1 574 137 68 LYS HB3 H 1.9150 0.0020 1 575 137 68 LYS HG2 H 1.5530 0.0020 2 576 137 68 LYS HG3 H 1.3590 0.0020 2 577 137 68 LYS HD2 H 1.5550 0.0010 1 578 137 68 LYS HD3 H 1.5550 0.0010 1 579 137 68 LYS C C 178.2800 0.0010 1 580 137 68 LYS CA C 58.7900 0.0010 1 581 137 68 LYS CB C 31.7700 0.0010 1 582 137 68 LYS CG C 26.1560 0.0010 1 583 137 68 LYS CD C 28.5200 0.0010 1 584 137 68 LYS N N 113.9000 0.0010 1 585 138 69 VAL H H 7.8400 0.0010 1 586 138 69 VAL HA H 3.7400 0.0040 1 587 138 69 VAL HB H 2.5020 0.0020 1 588 138 69 VAL C C 177.5900 0.0010 1 589 138 69 VAL CA C 66.0100 0.0010 1 590 138 69 VAL CB C 31.1790 0.0010 1 591 138 69 VAL CG1 C 24.0880 0.0010 2 592 138 69 VAL CG2 C 23.7920 0.0010 2 593 138 69 VAL N N 118.4600 0.0010 1 594 138 69 VAL HG1 H 1.1350 0.0030 2 595 138 69 VAL HG2 H 1.0330 0.0020 2 596 139 70 LYS H H 7.8000 0.0010 1 597 139 70 LYS HA H 4.6620 0.0030 1 598 139 70 LYS HB2 H 1.8400 0.0010 1 599 139 70 LYS HB3 H 1.8400 0.0010 1 600 139 70 LYS HG2 H 1.4340 0.0030 2 601 139 70 LYS HG3 H 1.2820 0.0030 2 602 139 70 LYS HD2 H 1.5990 0.0030 1 603 139 70 LYS HD3 H 1.5990 0.0030 1 604 139 70 LYS HE2 H 2.9560 0.0030 2 605 139 70 LYS HE3 H 2.8870 0.0050 2 606 139 70 LYS C C 177.5200 0.0010 1 607 139 70 LYS CA C 58.2700 0.0010 1 608 139 70 LYS CB C 30.5880 0.0010 1 609 139 70 LYS CG C 24.3830 0.0010 1 610 139 70 LYS CD C 29.7020 0.0010 1 611 139 70 LYS CE C 42.1110 0.0010 1 612 139 70 LYS N N 119.4700 0.0010 1 613 140 71 HIS H H 7.2200 0.0010 1 614 140 71 HIS HA H 4.3960 0.0070 1 615 140 71 HIS HB2 H 3.0390 0.0020 1 616 140 71 HIS HB3 H 3.0390 0.0020 1 617 140 71 HIS C C 176.0600 0.0010 1 618 140 71 HIS CA C 57.0340 0.0010 1 619 140 71 HIS CB C 30.4730 0.0010 1 620 140 71 HIS N N 114.7700 0.0010 1 621 141 72 LEU H H 7.9900 0.0010 1 622 141 72 LEU HA H 4.2370 0.0040 1 623 141 72 LEU HB2 H 2.2200 0.0030 2 624 141 72 LEU HB3 H 1.2500 0.0040 2 625 141 72 LEU HG H 1.6580 0.0010 1 626 141 72 LEU CA C 55.7900 0.0010 1 627 141 72 LEU CB C 42.9980 0.0010 1 628 141 72 LEU CG C 26.4510 0.0010 1 629 141 72 LEU CD1 C 25.8600 0.0010 2 630 141 72 LEU CD2 C 22.6100 0.0010 2 631 141 72 LEU N N 119.3100 0.0010 1 632 141 72 LEU HD1 H 0.8630 0.0020 2 633 141 72 LEU HD2 H 0.7960 0.0020 2 634 142 73 THR H H 8.2800 0.0010 1 635 142 73 THR HA H 4.4140 0.0070 1 636 142 73 THR HB H 4.1420 0.0020 1 637 142 73 THR C C 169.7700 0.0010 1 638 142 73 THR CA C 61.7700 0.0010 1 639 142 73 THR CB C 69.0400 0.0010 1 640 142 73 THR CG2 C 19.6560 0.0010 1 641 142 73 THR N N 113.1500 0.0010 1 642 142 73 THR HG2 H 0.9380 0.0030 1 643 143 74 ARG H H 8.2100 0.0010 1 644 143 74 ARG HA H 4.6270 0.0010 1 645 143 74 ARG HB2 H 2.0570 0.0020 2 646 143 74 ARG HB3 H 1.6510 0.0010 2 647 143 74 ARG HD2 H 3.1810 0.0010 1 648 143 74 ARG HD3 H 3.1810 0.0010 1 649 143 74 ARG C C 176.2200 0.0010 1 650 143 74 ARG CA C 54.4800 0.0010 1 651 143 74 ARG CB C 30.5880 0.0010 1 652 143 74 ARG CD C 42.7020 0.0010 1 653 143 74 ARG N N 120.0300 0.0010 1 654 144 75 ASP H H 8.5100 0.0010 1 655 144 75 ASP HA H 4.8700 0.0010 1 656 144 75 ASP HB2 H 2.4740 0.0080 2 657 144 75 ASP HB3 H 3.2300 0.0010 2 658 144 75 ASP C C 176.7400 0.0010 1 659 144 75 ASP CA C 52.6800 0.0010 1 660 144 75 ASP CB C 43.5890 0.0010 1 661 144 75 ASP N N 123.7400 0.0010 1 662 145 76 TRP H H 8.8800 0.0010 1 663 145 76 TRP HA H 4.5240 0.0020 1 664 145 76 TRP HB2 H 3.2210 0.0040 2 665 145 76 TRP HB3 H 3.1250 0.0030 2 666 145 76 TRP HD1 H 7.5100 0.0010 1 667 145 76 TRP HE1 H 10.4200 0.0010 1 668 145 76 TRP HZ3 H 7.3600 0.0010 1 669 145 76 TRP HH2 H 7.0000 0.0010 1 670 145 76 TRP C C 176.5000 0.0010 1 671 145 76 TRP CA C 56.1330 0.0010 1 672 145 76 TRP CB C 27.6330 0.0010 1 673 145 76 TRP CD1 C 129.980 0.0010 1 674 145 76 TRP CZ2 C 116.980 0.0010 1 675 145 76 TRP CZ3 C 117.980 0.0010 1 676 145 76 TRP CH2 C 127.980 0.0010 1 677 145 76 TRP N N 127.6700 0.0010 1 678 145 76 TRP NE1 N 130.6000 0.0010 1 679 146 77 ARG H H 7.6400 0.0010 1 680 146 77 ARG HA H 4.7240 0.0030 1 681 146 77 ARG HB2 H 0.8190 0.0020 2 682 146 77 ARG HB3 H 0.2470 0.0010 2 683 146 77 ARG HG2 H -0.0450 0.0020 2 684 146 77 ARG HG3 H -0.3240 0.0010 2 685 146 77 ARG HD2 H 2.4750 0.0030 2 686 146 77 ARG HD3 H 1.9880 0.0020 2 687 146 77 ARG C C 180.6600 0.0010 1 688 146 77 ARG CA C 58.6300 0.0010 1 689 146 77 ARG CB C 27.9290 0.0010 1 690 146 77 ARG CG C 24.0880 0.0010 1 691 146 77 ARG CD C 42.4070 0.0010 1 692 146 77 ARG N N 121.1900 0.0010 1 693 147 78 THR H H 7.7900 0.0010 1 694 147 78 THR HA H 4.6940 0.0030 1 695 147 78 THR HB H 4.9250 0.0020 1 696 147 78 THR C C 175.1100 0.0010 1 697 147 78 THR CA C 67.6580 0.0010 1 698 147 78 THR CB C 70.3140 0.0010 1 699 147 78 THR CG2 C 21.4420 0.0010 1 700 147 78 THR N N 120.3600 0.0010 1 701 147 78 THR HG2 H 1.2010 0.0040 1 702 148 79 THR H H 7.5200 0.0010 1 703 148 79 THR HA H 4.1750 0.0030 1 704 148 79 THR HB H 3.6250 0.0020 1 705 148 79 THR C C 175.7300 0.0010 1 706 148 79 THR CA C 66.9100 0.0010 1 707 148 79 THR CB C 68.4740 0.0010 1 708 148 79 THR CG2 C 24.3830 0.0010 1 709 148 79 THR N N 118.9900 0.0010 1 710 148 79 THR HG2 H 1.0250 0.0030 1 711 149 80 ALA H H 8.7500 0.0010 1 712 149 80 ALA HA H 3.8360 0.0020 1 713 149 80 ALA C C 178.5100 0.0010 1 714 149 80 ALA CA C 55.9710 0.0010 1 715 149 80 ALA CB C 18.4740 0.0010 1 716 149 80 ALA N N 120.8400 0.0010 1 717 149 80 ALA HB H 1.6410 0.0020 1 718 150 81 HIS H H 7.8000 0.0010 1 719 150 81 HIS HA H 3.9720 0.0030 1 720 150 81 HIS HB2 H 3.4230 0.0040 2 721 150 81 HIS HB3 H 3.2990 0.0050 2 722 150 81 HIS C C 177.7300 0.0010 1 723 150 81 HIS CA C 60.2210 0.0010 1 724 150 81 HIS CB C 31.5350 0.0010 1 725 150 81 HIS N N 115.4300 0.0010 1 726 151 82 ALA H H 8.1600 0.0010 1 727 151 82 ALA HA H 4.1480 0.0040 1 728 151 82 ALA C C 178.6600 0.0010 1 729 151 82 ALA CA C 54.9900 0.0010 1 730 151 82 ALA CB C 19.8490 0.0010 1 731 151 82 ALA N N 117.2800 0.0010 1 732 151 82 ALA HB H 1.6400 0.0030 1 733 152 83 LEU H H 7.8300 0.0010 1 734 152 83 LEU HA H 3.8400 0.0010 1 735 152 83 LEU HB2 H 2.0120 0.0020 2 736 152 83 LEU HB3 H 1.2390 0.0010 2 737 152 83 LEU HG H 1.6740 0.0020 1 738 152 83 LEU C C 178.2600 0.0010 1 739 152 83 LEU CA C 56.7500 0.0010 1 740 152 83 LEU CB C 41.2250 0.0010 1 741 152 83 LEU CG C 28.8150 0.0010 1 742 152 83 LEU CD1 C 22.3150 0.0010 2 743 152 83 LEU CD2 C 23.2010 0.0010 2 744 152 83 LEU N N 112.5100 0.0010 1 745 152 83 LEU HD1 H 0.8160 0.0020 2 746 152 83 LEU HD2 H 0.6730 0.0030 2 747 153 84 LYS H H 7.5000 0.0010 1 748 153 84 LYS HA H 3.7150 0.0030 1 749 153 84 LYS HB2 H 1.4550 0.0020 2 750 153 84 LYS HB3 H 1.2600 0.0030 2 751 153 84 LYS C C 177.2400 0.0010 1 752 153 84 LYS CA C 59.1200 0.0010 1 753 153 84 LYS CB C 31.1790 0.0010 1 754 153 84 LYS N N 120.5300 0.0010 1 755 154 85 TYR H H 8.0200 0.0010 1 756 154 85 TYR HA H 4.2230 0.0050 1 757 154 85 TYR HB2 H 3.2210 0.0030 2 758 154 85 TYR HB3 H 2.8650 0.0020 2 759 154 85 TYR HD1 H 7.2700 0.0010 1 760 154 85 TYR HD2 H 7.2700 0.0010 1 761 154 85 TYR HE1 H 6.5500 0.0010 1 762 154 85 TYR HE2 H 6.5500 0.0010 1 763 154 85 TYR C C 176.0100 0.0010 1 764 154 85 TYR CA C 58.0960 0.0010 1 765 154 85 TYR CB C 36.8480 0.0010 1 766 154 85 TYR CD1 C 136.980 0.0010 1 767 154 85 TYR CD2 C 136.980 0.0010 1 768 154 85 TYR CE1 C 120.9800 0.0010 1 769 154 85 TYR CE2 C 120.9800 0.0010 1 770 154 85 TYR N N 115.6500 0.0010 1 771 155 86 SER H H 7.1100 0.0010 1 772 155 86 SER HA H 4.5150 0.0030 1 773 155 86 SER HB2 H 3.7960 0.0010 1 774 155 86 SER HB3 H 3.7960 0.0010 1 775 155 86 SER C C 175.6100 0.0010 1 776 155 86 SER CA C 57.4500 0.0010 1 777 155 86 SER CB C 64.3700 0.0010 1 778 155 86 SER N N 113.7700 0.0010 1 779 156 87 VAL H H 9.1500 0.0010 1 780 156 87 VAL HA H 4.4470 0.0030 1 781 156 87 VAL HB H 2.2740 0.0030 1 782 156 87 VAL C C 177.0900 0.0010 1 783 156 87 VAL CA C 57.3400 0.0010 1 784 156 87 VAL CB C 31.7700 0.0010 1 785 156 87 VAL CG1 C 19.9510 0.0010 2 786 156 87 VAL CG2 C 21.1330 0.0010 2 787 156 87 VAL N N 121.7400 0.0010 1 788 156 87 VAL HG1 H 0.9430 0.0010 2 789 156 87 VAL HG2 H 0.9200 0.0010 2 790 157 88 VAL H H 7.5000 0.0010 1 791 157 88 VAL HA H 4.1730 0.0010 1 792 157 88 VAL HB H 2.0120 0.0010 1 793 157 88 VAL C C 174.6600 0.0010 1 794 157 88 VAL CA C 62.3460 0.0010 1 795 157 88 VAL CB C 33.1290 0.0010 1 796 157 88 VAL CG1 C 19.8490 0.0010 2 797 157 88 VAL CG2 C 21.1330 0.0010 2 798 157 88 VAL N N 117.0500 0.0010 1 799 157 88 VAL HG1 H 0.8220 0.0020 2 800 157 88 VAL HG2 H 0.8620 0.0010 2 801 158 89 LEU H H 7.5700 0.0010 1 802 158 89 LEU HA H 4.9790 0.0020 1 803 158 89 LEU HB2 H 1.3850 0.0020 2 804 158 89 LEU HB3 H 0.9720 0.0050 2 805 158 89 LEU HG H 1.4740 0.0030 1 806 158 89 LEU C C 175.5700 0.0010 1 807 158 89 LEU CA C 52.5500 0.0010 1 808 158 89 LEU CB C 42.6910 0.0010 1 809 158 89 LEU CG C 26.7540 0.0010 1 810 158 89 LEU CD1 C 27.2860 0.0010 2 811 158 89 LEU CD2 C 21.4420 0.0010 2 812 158 89 LEU N N 120.7500 0.0010 1 813 158 89 LEU HD1 H 0.5820 0.0030 2 814 158 89 LEU HD2 H 0.1410 0.0020 2 815 159 90 GLU H H 8.9900 0.0010 1 816 159 90 GLU HA H 4.6440 0.0030 1 817 159 90 GLU HB2 H 1.6770 0.0020 1 818 159 90 GLU HB3 H 1.6770 0.0020 1 819 159 90 GLU HG2 H 2.0680 0.0030 1 820 159 90 GLU HG3 H 2.0680 0.0030 1 821 159 90 GLU CA C 53.8460 0.0010 1 822 159 90 GLU CB C 33.8380 0.0010 1 823 159 90 GLU CG C 35.9060 0.0010 1 824 159 90 GLU N N 119.0300 0.0010 1 825 160 91 LEU H H 8.5100 0.0010 1 826 160 91 LEU HA H 5.1290 0.0030 1 827 160 91 LEU HB2 H 1.6220 0.0020 2 828 160 91 LEU HB3 H 1.5470 0.0020 2 829 160 91 LEU HG H 1.4150 0.0080 1 830 160 91 LEU C C 178.4000 0.0010 1 831 160 91 LEU CA C 53.8460 0.0010 1 832 160 91 LEU CB C 45.3620 0.0010 1 833 160 91 LEU CG C 27.2860 0.0010 1 834 160 91 LEU CD1 C 25.1610 0.0010 2 835 160 91 LEU CD2 C 23.5670 0.0010 2 836 160 91 LEU N N 125.6300 0.0010 1 837 160 91 LEU HD1 H 0.4860 0.0080 2 838 160 91 LEU HD2 H 0.7070 0.0030 2 839 161 92 ASN H H 8.4100 0.0010 1 840 161 92 ASN HA H 4.5380 0.0020 1 841 161 92 ASN HB2 H 2.7910 0.0030 2 842 161 92 ASN HB3 H 1.7860 0.0040 2 843 161 92 ASN C C 176.7300 0.0010 1 844 161 92 ASN CA C 51.7220 0.0010 1 845 161 92 ASN CB C 37.0880 0.0010 1 846 161 92 ASN N N 120.3000 0.0010 1 847 162 93 GLU H H 8.7900 0.0010 1 848 162 93 GLU HA H 3.9390 0.0020 1 849 162 93 GLU HB2 H 1.9270 0.0020 1 850 162 93 GLU HB3 H 1.9270 0.0020 1 851 162 93 GLU HG2 H 1.9270 0.0020 1 852 162 93 GLU HG3 H 1.9270 0.0020 1 853 162 93 GLU C C 176.9300 0.0010 1 854 162 93 GLU CA C 60.2900 0.0010 1 855 162 93 GLU CB C 29.1110 0.0010 1 856 162 93 GLU CG C 31.7700 0.0010 1 857 162 93 GLU N N 117.6300 0.0010 1 858 163 94 ASP H H 7.1000 0.0010 1 859 163 94 ASP HA H 4.4240 0.0040 1 860 163 94 ASP HB2 H 2.9100 0.0020 2 861 163 94 ASP HB3 H 2.3510 0.0020 2 862 163 94 ASP C C 175.5100 0.0010 1 863 163 94 ASP CA C 52.2530 0.0010 1 864 163 94 ASP CB C 40.0430 0.0010 1 865 163 94 ASP N N 114.2400 0.0010 1 866 164 95 HIS H H 7.5900 0.0010 1 867 164 95 HIS HA H 4.0720 0.0020 1 868 164 95 HIS HB2 H 3.6510 0.0010 2 869 164 95 HIS HB3 H 3.3710 0.0030 2 870 164 95 HIS C C 172.3000 0.0010 1 871 164 95 HIS CA C 56.5030 0.0010 1 872 164 95 HIS CB C 27.2860 0.0010 1 873 164 95 HIS N N 111.8000 0.0010 1 874 165 96 ARG H H 8.1400 0.0010 1 875 165 96 ARG HA H 4.2830 0.0010 1 876 165 96 ARG HB2 H 1.7020 0.0050 2 877 165 96 ARG HB3 H 1.5530 0.0020 2 878 165 96 ARG HG2 H 1.4670 0.0010 2 879 165 96 ARG HG3 H 1.1030 0.0020 2 880 165 96 ARG HD2 H 2.7800 0.0020 2 881 165 96 ARG HD3 H 2.8090 0.0010 2 882 165 96 ARG C C 176.3900 0.0010 1 883 165 96 ARG CA C 57.0100 0.0010 1 884 165 96 ARG CB C 31.4740 0.0010 1 885 165 96 ARG CG C 28.5200 0.0010 1 886 165 96 ARG CD C 42.9980 0.0010 1 887 165 96 ARG N N 112.0900 0.0010 1 888 166 97 LYS H H 8.2600 0.0010 1 889 166 97 LYS HA H 5.0970 0.0070 1 890 166 97 LYS HB2 H 1.5360 0.0020 2 891 166 97 LYS HB3 H 0.8670 0.0010 2 892 166 97 LYS HG2 H 1.0620 0.0030 1 893 166 97 LYS HG3 H 1.0620 0.0030 1 894 166 97 LYS HD2 H 1.3000 0.0010 2 895 166 97 LYS HD3 H 1.1220 0.0010 2 896 166 97 LYS C C 172.6000 0.0010 1 897 166 97 LYS CA C 54.4600 0.0010 1 898 166 97 LYS CB C 37.0880 0.0010 1 899 166 97 LYS CG C 25.2700 0.0010 1 900 166 97 LYS CD C 29.4060 0.0010 1 901 166 97 LYS N N 119.6500 0.0010 1 902 167 98 VAL H H 9.3000 0.0010 1 903 167 98 VAL HA H 5.3930 0.0040 1 904 167 98 VAL HB H 1.6030 0.0010 1 905 167 98 VAL C C 171.4900 0.0010 1 906 167 98 VAL CA C 58.4700 0.0010 1 907 167 98 VAL CB C 35.7850 0.0010 1 908 167 98 VAL CG1 C 19.9510 0.0010 2 909 167 98 VAL CG2 C 22.9060 0.0010 2 910 167 98 VAL N N 118.8500 0.0010 1 911 167 98 VAL HG1 H 0.7440 0.0080 2 912 167 98 VAL HG2 H 0.7750 0.0020 2 913 168 99 ARG H H 8.8000 0.0010 1 914 168 99 ARG HA H 4.9220 0.0010 1 915 168 99 ARG HB2 H 1.5540 0.0020 2 916 168 99 ARG HB3 H 0.5560 0.0030 2 917 168 99 ARG C C 174.1500 0.0010 1 918 168 99 ARG CA C 52.9100 0.0010 1 919 168 99 ARG CB C 34.1340 0.0010 1 920 168 99 ARG N N 123.1300 0.0010 1 921 169 100 ARG H H 9.1400 0.0010 1 922 169 100 ARG HA H 4.4290 0.0070 1 923 169 100 ARG HB2 H 2.2730 0.0010 1 924 169 100 ARG HB3 H 2.2730 0.0010 1 925 169 100 ARG C C 177.4500 0.0010 1 926 169 100 ARG CA C 55.7500 0.0010 1 927 169 100 ARG CB C 31.7700 0.0010 1 928 169 100 ARG N N 121.5100 0.0010 1 929 170 101 THR H H 8.0900 0.0010 1 930 170 101 THR HA H 3.8860 0.0010 1 931 170 101 THR HB H 4.1420 0.0040 1 932 170 101 THR CA C 64.3000 0.0010 1 933 170 101 THR CB C 68.5900 0.0010 1 934 170 101 THR CG2 C 21.1330 0.0010 1 935 170 101 THR N N 115.6800 0.0010 1 936 170 101 THR HG2 H 0.9900 0.0020 1 937 171 102 THR H H 7.6400 0.0010 1 938 171 102 THR HA H 4.4120 0.0040 1 939 171 102 THR HB H 4.1430 0.0050 1 940 171 102 THR CA C 58.9200 0.0010 1 941 171 102 THR CB C 68.7200 0.0010 1 942 171 102 THR CG2 C 21.7240 0.0010 1 943 171 102 THR N N 115.7900 0.0010 1 944 171 102 THR HG2 H 1.1980 0.0020 1 945 172 103 PRO HA H 4.2170 0.0010 1 946 172 103 PRO HB2 H 2.1690 0.0030 2 947 172 103 PRO HB3 H 1.6190 0.0020 2 948 172 103 PRO HG2 H 1.9520 0.0020 2 949 172 103 PRO HG3 H 1.8830 0.0010 2 950 172 103 PRO HD2 H 3.7170 0.1390 1 951 172 103 PRO HD3 H 3.7170 0.1390 1 952 172 103 PRO CA C 59.9740 0.0010 1 953 172 103 PRO CB C 32.0650 0.0010 1 954 172 103 PRO CG C 27.3380 0.0010 1 955 172 103 PRO CD C 48.1550 0.0010 1 956 173 104 VAL H H 8.6500 0.0010 1 957 173 104 VAL HA H 4.2410 0.0020 1 958 173 104 VAL HB H 1.8910 0.0020 1 959 173 104 VAL CA C 60.0600 0.0010 1 960 173 104 VAL CB C 32.0650 0.0010 1 961 173 104 VAL CG1 C 22.0190 0.0010 2 962 173 104 VAL CG2 C 21.4280 0.0010 2 963 173 104 VAL N N 126.1600 0.0010 1 964 173 104 VAL HG1 H 1.0100 0.0060 2 965 173 104 VAL HG2 H 0.9400 0.0030 2 966 174 105 PRO HA H 4.1220 0.0010 1 967 174 105 PRO HB2 H 1.9170 0.0020 2 968 174 105 PRO HB3 H 1.4350 0.0050 2 969 174 105 PRO HD2 H 3.5520 0.0020 2 970 174 105 PRO HD3 H 3.7140 0.0010 2 971 174 105 PRO CA C 59.3830 0.0010 1 972 174 105 PRO CB C 31.7700 0.0010 1 973 174 105 PRO CD C 48.1550 0.0010 1 974 175 106 LEU H H 7.6900 0.0010 1 975 175 106 LEU HA H 3.9640 0.0010 1 976 175 106 LEU HB2 H 1.3450 0.0020 2 977 175 106 LEU HB3 H 1.2900 0.0020 2 978 175 106 LEU HG H 1.4820 0.0020 1 979 175 106 LEU C C 177.8200 0.0010 1 980 175 106 LEU CA C 54.9300 0.0010 1 981 175 106 LEU CB C 41.5200 0.0010 1 982 175 106 LEU CG C 27.0420 0.0010 1 983 175 106 LEU CD1 C 24.6790 0.0010 2 984 175 106 LEU CD2 C 23.7920 0.0010 2 985 175 106 LEU N N 117.6600 0.0010 1 986 175 106 LEU HD1 H 0.7690 0.0020 2 987 175 106 LEU HD2 H 0.7060 0.0040 2 988 176 107 PHE H H 9.0100 0.0010 1 989 176 107 PHE HA H 4.8300 0.0010 1 990 176 107 PHE HB2 H 3.3450 0.0010 2 991 176 107 PHE HB3 H 2.8010 0.0010 2 992 176 107 PHE HD1 H 7.1900 0.0010 1 993 176 107 PHE HD2 H 7.1900 0.0010 1 994 176 107 PHE HE1 H 7.0000 0.0010 1 995 176 107 PHE HE2 H 7.0000 0.0010 1 996 176 107 PHE CA C 56.8700 0.0010 1 997 176 107 PHE CB C 38.2700 0.0010 1 998 176 107 PHE CD1 C 133.980 0.0010 1 999 176 107 PHE CD2 C 133.980 0.0010 1 1000 176 107 PHE CE1 C 130.980 0.0010 1 1001 176 107 PHE CE2 C 130.980 0.0010 1 1002 176 107 PHE N N 126.4200 0.0010 1 1003 177 108 PRO HA H 4.2780 0.0010 1 1004 177 108 PRO HB2 H 2.3210 0.0020 2 1005 177 108 PRO HB3 H 1.9050 0.0070 2 1006 177 108 PRO HG2 H 2.1350 0.0010 2 1007 177 108 PRO HG3 H 2.0290 0.0050 2 1008 177 108 PRO HD2 H 3.9490 0.0030 1 1009 177 108 PRO HD3 H 3.9490 0.0030 1 1010 177 108 PRO C C 177.7400 0.0010 1 1011 177 108 PRO CA C 65.0020 0.0010 1 1012 177 108 PRO CB C 32.0670 0.0010 1 1013 177 108 PRO CG C 27.8170 0.0010 1 1014 177 108 PRO CD C 51.1900 0.0010 1 1015 178 109 ASN H H 8.6500 0.0010 1 1016 178 109 ASN HA H 4.5820 0.0030 1 1017 178 109 ASN HB2 H 2.8220 0.0010 2 1018 178 109 ASN HB3 H 1.7850 0.0030 2 1019 178 109 ASN C C 175.5900 0.0010 1 1020 178 109 ASN CA C 53.3150 0.0010 1 1021 178 109 ASN CB C 37.3840 0.0010 1 1022 178 109 ASN N N 114.4100 0.0010 1 1023 179 110 GLU H H 7.8200 0.0010 1 1024 179 110 GLU HA H 4.1440 0.0010 1 1025 179 110 GLU HB2 H 2.1160 0.0020 2 1026 179 110 GLU HB3 H 2.0490 0.0060 2 1027 179 110 GLU HG2 H 2.3140 0.0020 1 1028 179 110 GLU HG3 H 2.3140 0.0020 1 1029 179 110 GLU CA C 57.5650 0.0010 1 1030 179 110 GLU CB C 30.8830 0.0010 1 1031 179 110 GLU CG C 31.7700 0.0010 1 1032 179 110 GLU N N 129.1800 0.0010 1 1033 180 111 ASN H H 8.3300 0.0010 1 1034 180 111 ASN HA H 4.6700 0.0030 1 1035 180 111 ASN HB2 H 2.7580 0.0020 2 1036 180 111 ASN HB3 H 2.6320 0.0020 2 1037 180 111 ASN C C 174.6300 0.0010 1 1038 180 111 ASN CA C 52.8900 0.0010 1 1039 180 111 ASN CB C 38.8610 0.0010 1 1040 180 111 ASN N N 119.3000 0.0010 1 1041 181 112 LEU H H 8.1400 0.0010 1 1042 181 112 LEU HA H 4.5470 0.0010 1 1043 181 112 LEU HB2 H 1.4760 0.0020 2 1044 181 112 LEU HB3 H 1.5720 0.0040 2 1045 181 112 LEU HG H 1.4800 0.0030 1 1046 181 112 LEU CA C 52.9800 0.0010 1 1047 181 112 LEU CB C 41.5200 0.0010 1 1048 181 112 LEU CG C 26.7470 0.0010 1 1049 181 112 LEU CD1 C 24.9740 0.0010 1 1050 181 112 LEU CD2 C 24.9740 0.0010 1 1051 181 112 LEU N N 123.8300 0.0010 1 1052 181 112 LEU HD1 H 0.8860 0.0070 1 1053 182 113 PRO C C 176.3000 0.0010 1 1054 183 114 SER H H 8.0000 0.0010 1 1055 183 114 SER HA H 4.1720 0.0020 1 1056 183 114 SER HB2 H 3.7850 0.0030 1 1057 183 114 SER HB3 H 3.7850 0.0030 1 1058 183 114 SER CA C 60.0100 0.0010 1 1059 183 114 SER CB C 64.8200 0.0010 1 stop_ save_