data_27230 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Elastin-like Protein 40 (ELP40) ; _BMRB_accession_number 27230 _BMRB_flat_file_name bmr27230.str _Entry_type original _Submission_date 2017-08-22 _Accession_date 2017-08-22 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details ; A NMR suitable construct with 41 ELP repeat units (VPGXG). X is the guest residue, which can be any kinds of amino acid except proline. In this construct, most guest residues are valine. Due to the highly repeated sequence in ELPs, six non-valyl guest residues were introduced to create chemical shift difference. ; loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Zhang Yue . . 2 Fitzkee Nicholas C. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 2 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 1412 "13C chemical shifts" 1236 "15N chemical shifts" 414 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2018-04-18 original BMRB . stop_ _Original_release_date 2017-08-22 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Modeling the Early Stages of Phase Separation in Disordered Elastin-like Proteins. ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 29642027 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Zhang Yue . . 2 Zai-Rose Valeria C. . 3 Price Cody J. . 4 Ezzell Nicholas A. . 5 Bidwell Gene L. III 6 Correia John J. . 7 Fitzkee Nicholas C. . stop_ _Journal_abbreviation 'Biophys. J.' _Journal_name_full 'Biophysical journal' _Journal_volume 114 _Journal_issue 7 _Journal_ISSN 1542-0086 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 1563 _Page_last 1578 _Year 2018 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name ELP40 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'ELP40, trans conformer' $Elastin-like_Protein_40_(ELP40) 'ELP40, cis conformer' $Elastin-like_Protein_40_(ELP40) stop_ _System_molecular_weight 17109.2 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_Elastin-like_Protein_40_(ELP40) _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Elastin-like_Protein_40_(ELP40) _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 207 _Mol_residue_sequence ; VPGKGVPGVGVPGVGVPGVG VPGVGVPGVGVPGVGVPGVG VPGTGVPGVGVPGVGVPGVG VPGVGVPGVGVPGVGVPGVG VPGAGVPGVGVPGVGVPGVG VPGVGVPGVGVPGVGVPGVG VPGIGVPGVGVPGVGVPGVG VPGVGVPGVGVPGVGVPGVG VPGSGVPGVGVPGVGVPGVG VPGVGVPGVGVPGVGVPGVG VPGLGWP ; loop_ _Residue_seq_code _Residue_label 1 VAL 2 PRO 3 GLY 4 LYS 5 GLY 6 VAL 7 PRO 8 GLY 9 VAL 10 GLY 11 VAL 12 PRO 13 GLY 14 VAL 15 GLY 16 VAL 17 PRO 18 GLY 19 VAL 20 GLY 21 VAL 22 PRO 23 GLY 24 VAL 25 GLY 26 VAL 27 PRO 28 GLY 29 VAL 30 GLY 31 VAL 32 PRO 33 GLY 34 VAL 35 GLY 36 VAL 37 PRO 38 GLY 39 VAL 40 GLY 41 VAL 42 PRO 43 GLY 44 THR 45 GLY 46 VAL 47 PRO 48 GLY 49 VAL 50 GLY 51 VAL 52 PRO 53 GLY 54 VAL 55 GLY 56 VAL 57 PRO 58 GLY 59 VAL 60 GLY 61 VAL 62 PRO 63 GLY 64 VAL 65 GLY 66 VAL 67 PRO 68 GLY 69 VAL 70 GLY 71 VAL 72 PRO 73 GLY 74 VAL 75 GLY 76 VAL 77 PRO 78 GLY 79 VAL 80 GLY 81 VAL 82 PRO 83 GLY 84 ALA 85 GLY 86 VAL 87 PRO 88 GLY 89 VAL 90 GLY 91 VAL 92 PRO 93 GLY 94 VAL 95 GLY 96 VAL 97 PRO 98 GLY 99 VAL 100 GLY 101 VAL 102 PRO 103 GLY 104 VAL 105 GLY 106 VAL 107 PRO 108 GLY 109 VAL 110 GLY 111 VAL 112 PRO 113 GLY 114 VAL 115 GLY 116 VAL 117 PRO 118 GLY 119 VAL 120 GLY 121 VAL 122 PRO 123 GLY 124 ILE 125 GLY 126 VAL 127 PRO 128 GLY 129 VAL 130 GLY 131 VAL 132 PRO 133 GLY 134 VAL 135 GLY 136 VAL 137 PRO 138 GLY 139 VAL 140 GLY 141 VAL 142 PRO 143 GLY 144 VAL 145 GLY 146 VAL 147 PRO 148 GLY 149 VAL 150 GLY 151 VAL 152 PRO 153 GLY 154 VAL 155 GLY 156 VAL 157 PRO 158 GLY 159 VAL 160 GLY 161 VAL 162 PRO 163 GLY 164 SER 165 GLY 166 VAL 167 PRO 168 GLY 169 VAL 170 GLY 171 VAL 172 PRO 173 GLY 174 VAL 175 GLY 176 VAL 177 PRO 178 GLY 179 VAL 180 GLY 181 VAL 182 PRO 183 GLY 184 VAL 185 GLY 186 VAL 187 PRO 188 GLY 189 VAL 190 GLY 191 VAL 192 PRO 193 GLY 194 VAL 195 GLY 196 VAL 197 PRO 198 GLY 199 VAL 200 GLY 201 VAL 202 PRO 203 GLY 204 LEU 205 GLY 206 TRP 207 PRO stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $Elastin-like_Protein_40_(ELP40) 'E. coli' 562 Bacteria . Escherichia coli 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 $Elastin-like_Protein_40_(ELP40) 'purified from the natural source' . Escherichia coli . pET-25b 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 $Elastin-like_Protein_40_(ELP40) 1 mM '[U-100% 13C; U-100% 15N]' 'sodium acetate' 50 mM 'natural abundance' DSS 200 uM 'natural abundance' D2O 6 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Saveframe_category software _Name SPARKY _Version 3.113 loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_aliphatic_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aliphatic' _Sample_label $sample_1 save_ save_2D_1H-1H_TOCSY_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H TOCSY' _Sample_label $sample_1 save_ save_3D_1H-15N_TOCSY_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N TOCSY' _Sample_label $sample_1 save_ save_3D_HNCO_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCA_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCACB_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_2D_(HACA)CON_9 _Saveframe_category NMR_applied_experiment _Experiment_name '2D (HACA)CON' _Sample_label $sample_1 save_ save_3D_(HACA)N(CA)CON_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D (HACA)N(CA)CON' _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 pH 4.0 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na 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_ELP40_trans_prolyl_conformation _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '2D 1H-13C HSQC aliphatic' '3D HNCO' '3D HNCA' '2D (HACA)CON' '3D (HACA)N(CA)CON' 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 'ELP40, trans conformer' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 1 1 VAL H H 8.007 0.002 9 2 1 1 VAL HA H 4.485 . 9 3 1 1 VAL HB H 2.037 . 9 4 1 1 VAL C C 174.548 0.002 9 5 1 1 VAL CA C 59.811 0.005 9 6 1 1 VAL CB C 34.225 . 9 7 1 1 VAL N N 120.987 0.006 9 8 2 2 PRO HA H 4.449 . 9 9 2 2 PRO HB2 H 2.343 . 9 10 2 2 PRO HB3 H 1.981 . 9 11 2 2 PRO HG2 H 2.117 . 9 12 2 2 PRO HG3 H 2.032 . 9 13 2 2 PRO HD2 H 3.945 . 9 14 2 2 PRO HD3 H 3.749 . 9 15 2 2 PRO C C 177.381 0.003 9 16 2 2 PRO CA C 63.534 0.034 9 17 2 2 PRO CB C 32.188 0.002 9 18 2 2 PRO CG C 27.515 0.003 9 19 2 2 PRO CD C 51.079 0.001 9 20 2 2 PRO N N 107.292 0.006 9 21 3 3 GLY H H 8.478 . 1 22 3 3 GLY HA2 H 3.999 . 1 23 3 3 GLY C C 174.015 0.006 1 24 3 3 GLY CA C 45.216 0.018 9 25 3 3 GLY N N 109.4 0.102 1 26 4 4 LYS H H 8.222 0.001 1 27 4 4 LYS HA H 4.419 . 1 28 4 4 LYS HB2 H 1.927 . 1 29 4 4 LYS C C 177.021 0.003 1 30 4 4 LYS CA C 56.193 0.064 1 31 4 4 LYS CB C 33.286 . 1 32 4 4 LYS N N 120.557 0.033 1 33 5 5 GLY H H 8.454 0.003 1 34 5 5 GLY HA2 H 3.999 . 1 35 5 5 GLY C C 173.577 . 9 36 5 5 GLY CA C 45.124 . 9 37 5 5 GLY N N 110.169 0.020 1 38 6 6 VAL H H 8.007 0.002 9 39 6 6 VAL HA H 4.485 . 9 40 6 6 VAL HB H 2.037 . 9 41 6 6 VAL C C 174.548 0.002 9 42 6 6 VAL CA C 59.811 0.005 9 43 6 6 VAL CB C 34.225 . 9 44 6 6 VAL N N 120.987 0.006 9 45 7 7 PRO HA H 4.449 . 9 46 7 7 PRO HB2 H 2.343 . 9 47 7 7 PRO HB3 H 1.981 . 9 48 7 7 PRO HG2 H 2.117 . 9 49 7 7 PRO HG3 H 2.032 . 9 50 7 7 PRO HD2 H 3.945 . 9 51 7 7 PRO HD3 H 3.749 . 9 52 7 7 PRO C C 177.381 0.003 9 53 7 7 PRO CA C 63.534 0.034 9 54 7 7 PRO CB C 32.188 0.002 9 55 7 7 PRO CG C 27.515 0.003 9 56 7 7 PRO CD C 51.079 0.001 9 57 7 7 PRO N N 107.292 0.006 9 58 8 8 GLY H H 8.44 0.001 9 59 8 8 GLY HA2 H 3.999 . 9 60 8 8 GLY C C 174.012 0.001 9 61 8 8 GLY CA C 45.124 . 9 62 8 8 GLY N N 109.207 0.007 9 63 9 9 VAL H H 7.952 0.001 9 64 9 9 VAL HA H 4.205 . 9 65 9 9 VAL HB H 2.100 . 9 66 9 9 VAL C C 176.588 0.003 9 67 9 9 VAL CA C 62.377 0.027 9 68 9 9 VAL CB C 32.794 . 9 69 9 9 VAL N N 119.013 0.004 9 70 10 10 GLY H H 8.503 0.001 9 71 10 10 GLY HA2 H 3.999 . 9 72 10 10 GLY C C 173.575 0.001 9 73 10 10 GLY CA C 45.169 0.067 9 74 10 10 GLY N N 112.496 0.009 9 75 11 11 VAL H H 8.007 0.002 9 76 11 11 VAL HA H 4.485 . 9 77 11 11 VAL HB H 2.037 . 9 78 11 11 VAL C C 174.548 0.002 9 79 11 11 VAL CA C 59.811 0.005 9 80 11 11 VAL CB C 34.225 . 9 81 11 11 VAL N N 120.987 0.006 9 82 12 12 PRO HA H 4.449 . 9 83 12 12 PRO HB2 H 2.343 . 9 84 12 12 PRO HB3 H 1.981 . 9 85 12 12 PRO HG2 H 2.117 . 9 86 12 12 PRO HG3 H 2.032 . 9 87 12 12 PRO HD2 H 3.945 . 9 88 12 12 PRO HD3 H 3.749 . 9 89 12 12 PRO C C 177.381 0.003 9 90 12 12 PRO CA C 63.534 0.034 9 91 12 12 PRO CB C 32.188 0.002 9 92 12 12 PRO CG C 27.515 0.003 9 93 12 12 PRO CD C 51.079 0.001 9 94 12 12 PRO N N 107.292 0.006 9 95 13 13 GLY H H 8.44 0.001 9 96 13 13 GLY HA2 H 3.999 . 9 97 13 13 GLY C C 174.012 0.001 9 98 13 13 GLY CA C 45.124 . 9 99 13 13 GLY N N 109.207 0.007 9 100 14 14 VAL H H 7.952 0.001 9 101 14 14 VAL HA H 4.205 . 9 102 14 14 VAL HB H 2.100 . 9 103 14 14 VAL C C 176.588 0.003 9 104 14 14 VAL CA C 62.377 0.027 9 105 14 14 VAL CB C 32.794 . 9 106 14 14 VAL N N 119.013 0.004 9 107 15 15 GLY H H 8.503 0.001 9 108 15 15 GLY HA2 H 3.999 . 9 109 15 15 GLY C C 173.575 0.001 9 110 15 15 GLY CA C 45.169 0.067 9 111 15 15 GLY N N 112.496 0.009 9 112 16 16 VAL H H 8.007 0.002 9 113 16 16 VAL HA H 4.485 . 9 114 16 16 VAL HB H 2.037 . 9 115 16 16 VAL C C 174.548 0.002 9 116 16 16 VAL CA C 59.811 0.005 9 117 16 16 VAL CB C 34.225 . 9 118 16 16 VAL N N 120.987 0.006 9 119 17 17 PRO HA H 4.449 . 9 120 17 17 PRO HB2 H 2.343 . 9 121 17 17 PRO HB3 H 1.981 . 9 122 17 17 PRO HG2 H 2.117 . 9 123 17 17 PRO HG3 H 2.032 . 9 124 17 17 PRO HD2 H 3.945 . 9 125 17 17 PRO HD3 H 3.749 . 9 126 17 17 PRO C C 177.381 0.003 9 127 17 17 PRO CA C 63.534 0.034 9 128 17 17 PRO CB C 32.188 0.002 9 129 17 17 PRO CG C 27.515 0.003 9 130 17 17 PRO CD C 51.079 0.001 9 131 17 17 PRO N N 107.292 0.006 9 132 18 18 GLY H H 8.44 0.001 9 133 18 18 GLY HA2 H 3.999 . 9 134 18 18 GLY C C 174.012 0.001 9 135 18 18 GLY CA C 45.124 . 9 136 18 18 GLY N N 109.207 0.007 9 137 19 19 VAL H H 7.952 0.001 9 138 19 19 VAL HA H 4.205 . 9 139 19 19 VAL HB H 2.100 . 9 140 19 19 VAL C C 176.588 0.003 9 141 19 19 VAL CA C 62.377 0.027 9 142 19 19 VAL CB C 32.794 . 9 143 19 19 VAL N N 119.013 0.004 9 144 20 20 GLY H H 8.503 0.001 9 145 20 20 GLY HA2 H 3.999 . 9 146 20 20 GLY C C 173.575 0.001 9 147 20 20 GLY CA C 45.169 0.067 9 148 20 20 GLY N N 112.496 0.009 9 149 21 21 VAL H H 8.007 0.002 9 150 21 21 VAL HA H 4.485 . 9 151 21 21 VAL HB H 2.037 . 9 152 21 21 VAL C C 174.548 0.002 9 153 21 21 VAL CA C 59.811 0.005 9 154 21 21 VAL CB C 34.225 . 9 155 21 21 VAL N N 120.987 0.006 9 156 22 22 PRO HA H 4.449 . 9 157 22 22 PRO HB2 H 2.343 . 9 158 22 22 PRO HB3 H 1.981 . 9 159 22 22 PRO HG2 H 2.117 . 9 160 22 22 PRO HG3 H 2.032 . 9 161 22 22 PRO HD2 H 3.945 . 9 162 22 22 PRO HD3 H 3.749 . 9 163 22 22 PRO C C 177.381 0.003 9 164 22 22 PRO CA C 63.534 0.034 9 165 22 22 PRO CB C 32.188 0.002 9 166 22 22 PRO CG C 27.515 0.003 9 167 22 22 PRO CD C 51.079 0.001 9 168 22 22 PRO N N 107.292 0.006 9 169 23 23 GLY H H 8.44 0.001 9 170 23 23 GLY HA2 H 3.999 . 9 171 23 23 GLY C C 174.012 0.001 9 172 23 23 GLY CA C 45.124 . 9 173 23 23 GLY N N 109.207 0.007 9 174 24 24 VAL H H 7.952 0.001 9 175 24 24 VAL HA H 4.205 . 9 176 24 24 VAL HB H 2.100 . 9 177 24 24 VAL C C 176.588 0.003 9 178 24 24 VAL CA C 62.377 0.027 9 179 24 24 VAL CB C 32.794 . 9 180 24 24 VAL N N 119.013 0.004 9 181 25 25 GLY H H 8.503 0.001 9 182 25 25 GLY HA2 H 3.999 . 9 183 25 25 GLY C C 173.575 0.001 9 184 25 25 GLY CA C 45.169 0.067 9 185 25 25 GLY N N 112.496 0.009 9 186 26 26 VAL H H 8.007 0.002 9 187 26 26 VAL HA H 4.485 . 9 188 26 26 VAL HB H 2.037 . 9 189 26 26 VAL C C 174.548 0.002 9 190 26 26 VAL CA C 59.811 0.005 9 191 26 26 VAL CB C 34.225 . 9 192 26 26 VAL N N 120.987 0.006 9 193 27 27 PRO HA H 4.449 . 9 194 27 27 PRO HB2 H 2.343 . 9 195 27 27 PRO HB3 H 1.981 . 9 196 27 27 PRO HG2 H 2.117 . 9 197 27 27 PRO HG3 H 2.032 . 9 198 27 27 PRO HD2 H 3.945 . 9 199 27 27 PRO HD3 H 3.749 . 9 200 27 27 PRO C C 177.381 0.003 9 201 27 27 PRO CA C 63.534 0.034 9 202 27 27 PRO CB C 32.188 0.002 9 203 27 27 PRO CG C 27.515 0.003 9 204 27 27 PRO CD C 51.079 0.001 9 205 27 27 PRO N N 107.292 0.006 9 206 28 28 GLY H H 8.44 0.001 9 207 28 28 GLY HA2 H 3.999 . 9 208 28 28 GLY C C 174.012 0.001 9 209 28 28 GLY CA C 45.124 . 9 210 28 28 GLY N N 109.207 0.007 9 211 29 29 VAL H H 7.952 0.001 9 212 29 29 VAL HA H 4.205 . 9 213 29 29 VAL HB H 2.100 . 9 214 29 29 VAL C C 176.588 0.003 9 215 29 29 VAL CA C 62.377 0.027 9 216 29 29 VAL CB C 32.794 . 9 217 29 29 VAL N N 119.013 0.004 9 218 30 30 GLY H H 8.503 0.001 9 219 30 30 GLY HA2 H 3.999 . 9 220 30 30 GLY C C 173.575 0.001 9 221 30 30 GLY CA C 45.169 0.067 9 222 30 30 GLY N N 112.496 0.009 9 223 31 31 VAL H H 8.007 0.002 9 224 31 31 VAL HA H 4.485 . 9 225 31 31 VAL HB H 2.037 . 9 226 31 31 VAL C C 174.548 0.002 9 227 31 31 VAL CA C 59.811 0.005 9 228 31 31 VAL CB C 34.225 . 9 229 31 31 VAL N N 120.987 0.006 9 230 32 32 PRO HA H 4.449 . 9 231 32 32 PRO HB2 H 2.343 . 9 232 32 32 PRO HB3 H 1.981 . 9 233 32 32 PRO HG2 H 2.117 . 9 234 32 32 PRO HG3 H 2.032 . 9 235 32 32 PRO HD2 H 3.945 . 9 236 32 32 PRO HD3 H 3.749 . 9 237 32 32 PRO C C 177.381 0.003 9 238 32 32 PRO CA C 63.534 0.034 9 239 32 32 PRO CB C 32.188 0.002 9 240 32 32 PRO CG C 27.515 0.003 9 241 32 32 PRO CD C 51.079 0.001 9 242 32 32 PRO N N 107.292 0.006 9 243 33 33 GLY H H 8.44 0.001 9 244 33 33 GLY HA2 H 3.999 . 9 245 33 33 GLY C C 174.012 0.001 9 246 33 33 GLY CA C 45.124 . 9 247 33 33 GLY N N 109.207 0.007 9 248 34 34 VAL H H 7.952 0.001 9 249 34 34 VAL HA H 4.205 . 9 250 34 34 VAL HB H 2.100 . 9 251 34 34 VAL C C 176.588 0.003 9 252 34 34 VAL CA C 62.377 0.027 9 253 34 34 VAL CB C 32.794 . 9 254 34 34 VAL N N 119.013 0.004 9 255 35 35 GLY H H 8.503 0.001 9 256 35 35 GLY HA2 H 3.999 . 9 257 35 35 GLY C C 173.575 0.001 9 258 35 35 GLY CA C 45.169 0.067 9 259 35 35 GLY N N 112.496 0.009 9 260 36 36 VAL H H 8.007 0.002 9 261 36 36 VAL HA H 4.485 . 9 262 36 36 VAL HB H 2.037 . 9 263 36 36 VAL C C 174.548 0.002 9 264 36 36 VAL CA C 59.811 0.005 9 265 36 36 VAL CB C 34.225 . 9 266 36 36 VAL N N 120.987 0.006 9 267 37 37 PRO HA H 4.449 . 9 268 37 37 PRO HB2 H 2.343 . 9 269 37 37 PRO HB3 H 1.981 . 9 270 37 37 PRO HG2 H 2.117 . 9 271 37 37 PRO HG3 H 2.032 . 9 272 37 37 PRO HD2 H 3.945 . 9 273 37 37 PRO HD3 H 3.749 . 9 274 37 37 PRO C C 177.381 0.003 9 275 37 37 PRO CA C 63.534 0.034 9 276 37 37 PRO CB C 32.188 0.002 9 277 37 37 PRO CG C 27.515 0.003 9 278 37 37 PRO CD C 51.079 0.001 9 279 37 37 PRO N N 107.292 0.006 9 280 38 38 GLY H H 8.44 0.001 9 281 38 38 GLY HA2 H 3.999 . 9 282 38 38 GLY C C 174.012 0.001 9 283 38 38 GLY CA C 45.124 . 9 284 38 38 GLY N N 109.207 0.007 9 285 39 39 VAL H H 7.952 0.001 9 286 39 39 VAL HA H 4.205 . 9 287 39 39 VAL HB H 2.100 . 9 288 39 39 VAL C C 176.588 0.003 9 289 39 39 VAL CA C 62.377 0.027 9 290 39 39 VAL CB C 32.794 . 9 291 39 39 VAL N N 119.013 0.004 9 292 40 40 GLY H H 8.503 0.001 9 293 40 40 GLY HA2 H 3.999 . 9 294 40 40 GLY C C 173.575 0.001 9 295 40 40 GLY CA C 45.169 0.067 9 296 40 40 GLY N N 112.496 0.009 9 297 41 41 VAL H H 8.007 0.002 9 298 41 41 VAL HA H 4.485 . 9 299 41 41 VAL HB H 2.037 . 9 300 41 41 VAL C C 174.548 0.002 9 301 41 41 VAL CA C 59.811 0.005 9 302 41 41 VAL CB C 34.225 . 9 303 41 41 VAL N N 120.987 0.006 9 304 42 42 PRO HA H 4.449 . 9 305 42 42 PRO HB2 H 2.343 . 9 306 42 42 PRO HB3 H 1.981 . 9 307 42 42 PRO HG2 H 2.117 . 9 308 42 42 PRO HG3 H 2.032 . 9 309 42 42 PRO HD2 H 3.945 . 9 310 42 42 PRO HD3 H 3.749 . 9 311 42 42 PRO C C 177.381 0.003 9 312 42 42 PRO CA C 63.534 0.034 9 313 42 42 PRO CB C 32.188 0.002 9 314 42 42 PRO CG C 27.515 0.003 9 315 42 42 PRO CD C 51.079 0.001 9 316 42 42 PRO N N 107.292 0.006 9 317 43 43 GLY H H 8.516 . 1 318 43 43 GLY HA2 H 3.999 . 1 319 43 43 GLY C C 174.479 0.001 1 320 43 43 GLY CA C 45.364 0.044 9 321 43 43 GLY N N 109.262 0.000 1 322 44 44 THR H H 8.03 0.002 1 323 44 44 THR HA H 4.422 . 1 324 44 44 THR HB H 4.328 . 1 325 44 44 THR HG2 H 1.253 . 1 326 44 44 THR C C 175.188 0.005 1 327 44 44 THR CA C 61.94 0.069 1 328 44 44 THR CB C 69.903 . 1 329 44 44 THR CG2 C 21.522 . 1 330 44 44 THR N N 112.385 0.024 1 331 45 45 GLY H H 8.472 0.002 1 332 45 45 GLY HA2 H 3.999 . 1 333 45 45 GLY C C 173.577 . 9 334 45 45 GLY CA C 45.124 . 9 335 45 45 GLY N N 111.144 0.068 1 336 46 46 VAL H H 8.007 0.002 9 337 46 46 VAL HA H 4.485 . 9 338 46 46 VAL HB H 2.037 . 9 339 46 46 VAL C C 174.548 0.002 9 340 46 46 VAL CA C 59.811 0.005 9 341 46 46 VAL CB C 34.225 . 9 342 46 46 VAL N N 120.987 0.006 9 343 47 47 PRO HA H 4.449 . 9 344 47 47 PRO HB2 H 2.343 . 9 345 47 47 PRO HB3 H 1.981 . 9 346 47 47 PRO HG2 H 2.117 . 9 347 47 47 PRO HG3 H 2.032 . 9 348 47 47 PRO HD2 H 3.945 . 9 349 47 47 PRO HD3 H 3.749 . 9 350 47 47 PRO C C 177.381 0.003 9 351 47 47 PRO CA C 63.534 0.034 9 352 47 47 PRO CB C 32.188 0.002 9 353 47 47 PRO CG C 27.515 0.003 9 354 47 47 PRO CD C 51.079 0.001 9 355 47 47 PRO N N 107.292 0.006 9 356 48 48 GLY H H 8.44 0.001 9 357 48 48 GLY HA2 H 3.999 . 9 358 48 48 GLY C C 174.012 0.001 9 359 48 48 GLY CA C 45.124 . 9 360 48 48 GLY N N 109.207 0.007 9 361 49 49 VAL H H 7.952 0.001 9 362 49 49 VAL HA H 4.205 . 9 363 49 49 VAL HB H 2.100 . 9 364 49 49 VAL C C 176.588 0.003 9 365 49 49 VAL CA C 62.377 0.027 9 366 49 49 VAL CB C 32.794 . 9 367 49 49 VAL N N 119.013 0.004 9 368 50 50 GLY H H 8.503 0.001 9 369 50 50 GLY HA2 H 3.999 . 9 370 50 50 GLY C C 173.575 0.001 9 371 50 50 GLY CA C 45.169 0.067 9 372 50 50 GLY N N 112.496 0.009 9 373 51 51 VAL H H 8.007 0.002 9 374 51 51 VAL HA H 4.485 . 9 375 51 51 VAL HB H 2.037 . 9 376 51 51 VAL C C 174.548 0.002 9 377 51 51 VAL CA C 59.811 0.005 9 378 51 51 VAL CB C 34.225 . 9 379 51 51 VAL N N 120.987 0.006 9 380 52 52 PRO HA H 4.449 . 9 381 52 52 PRO HB2 H 2.343 . 9 382 52 52 PRO HB3 H 1.981 . 9 383 52 52 PRO HG2 H 2.117 . 9 384 52 52 PRO HG3 H 2.032 . 9 385 52 52 PRO HD2 H 3.945 . 9 386 52 52 PRO HD3 H 3.749 . 9 387 52 52 PRO C C 177.381 0.003 9 388 52 52 PRO CA C 63.534 0.034 9 389 52 52 PRO CB C 32.188 0.002 9 390 52 52 PRO CG C 27.515 0.003 9 391 52 52 PRO CD C 51.079 0.001 9 392 52 52 PRO N N 107.292 0.006 9 393 53 53 GLY H H 8.44 0.001 9 394 53 53 GLY HA2 H 3.999 . 9 395 53 53 GLY C C 174.012 0.001 9 396 53 53 GLY CA C 45.124 . 9 397 53 53 GLY N N 109.207 0.007 9 398 54 54 VAL H H 7.952 0.001 9 399 54 54 VAL HA H 4.205 . 9 400 54 54 VAL HB H 2.100 . 9 401 54 54 VAL C C 176.588 0.003 9 402 54 54 VAL CA C 62.377 0.027 9 403 54 54 VAL CB C 32.794 . 9 404 54 54 VAL N N 119.013 0.004 9 405 55 55 GLY H H 8.503 0.001 9 406 55 55 GLY HA2 H 3.999 . 9 407 55 55 GLY C C 173.575 0.001 9 408 55 55 GLY CA C 45.169 0.067 9 409 55 55 GLY N N 112.496 0.009 9 410 56 56 VAL H H 8.007 0.002 9 411 56 56 VAL HA H 4.485 . 9 412 56 56 VAL HB H 2.037 . 9 413 56 56 VAL C C 174.548 0.002 9 414 56 56 VAL CA C 59.811 0.005 9 415 56 56 VAL CB C 34.225 . 9 416 56 56 VAL N N 120.987 0.006 9 417 57 57 PRO HA H 4.449 . 9 418 57 57 PRO HB2 H 2.343 . 9 419 57 57 PRO HB3 H 1.981 . 9 420 57 57 PRO HG2 H 2.117 . 9 421 57 57 PRO HG3 H 2.032 . 9 422 57 57 PRO HD2 H 3.945 . 9 423 57 57 PRO HD3 H 3.749 . 9 424 57 57 PRO C C 177.381 0.003 9 425 57 57 PRO CA C 63.534 0.034 9 426 57 57 PRO CB C 32.188 0.002 9 427 57 57 PRO CG C 27.515 0.003 9 428 57 57 PRO CD C 51.079 0.001 9 429 57 57 PRO N N 107.292 0.006 9 430 58 58 GLY H H 8.44 0.001 9 431 58 58 GLY HA2 H 3.999 . 9 432 58 58 GLY C C 174.012 0.001 9 433 58 58 GLY CA C 45.124 . 9 434 58 58 GLY N N 109.207 0.007 9 435 59 59 VAL H H 7.952 0.001 9 436 59 59 VAL HA H 4.205 . 9 437 59 59 VAL HB H 2.100 . 9 438 59 59 VAL C C 176.588 0.003 9 439 59 59 VAL CA C 62.377 0.027 9 440 59 59 VAL CB C 32.794 . 9 441 59 59 VAL N N 119.013 0.004 9 442 60 60 GLY H H 8.503 0.001 9 443 60 60 GLY HA2 H 3.999 . 9 444 60 60 GLY C C 173.575 0.001 9 445 60 60 GLY CA C 45.169 0.067 9 446 60 60 GLY N N 112.496 0.009 9 447 61 61 VAL H H 8.007 0.002 9 448 61 61 VAL HA H 4.485 . 9 449 61 61 VAL HB H 2.037 . 9 450 61 61 VAL C C 174.548 0.002 9 451 61 61 VAL CA C 59.811 0.005 9 452 61 61 VAL CB C 34.225 . 9 453 61 61 VAL N N 120.987 0.006 9 454 62 62 PRO HA H 4.449 . 9 455 62 62 PRO HB2 H 2.343 . 9 456 62 62 PRO HB3 H 1.981 . 9 457 62 62 PRO HG2 H 2.117 . 9 458 62 62 PRO HG3 H 2.032 . 9 459 62 62 PRO HD2 H 3.945 . 9 460 62 62 PRO HD3 H 3.749 . 9 461 62 62 PRO C C 177.381 0.003 9 462 62 62 PRO CA C 63.534 0.034 9 463 62 62 PRO CB C 32.188 0.002 9 464 62 62 PRO CG C 27.515 0.003 9 465 62 62 PRO CD C 51.079 0.001 9 466 62 62 PRO N N 107.292 0.006 9 467 63 63 GLY H H 8.44 0.001 9 468 63 63 GLY HA2 H 3.999 . 9 469 63 63 GLY C C 174.012 0.001 9 470 63 63 GLY CA C 45.124 . 9 471 63 63 GLY N N 109.207 0.007 9 472 64 64 VAL H H 7.952 0.001 9 473 64 64 VAL HA H 4.205 . 9 474 64 64 VAL HB H 2.100 . 9 475 64 64 VAL C C 176.588 0.003 9 476 64 64 VAL CA C 62.377 0.027 9 477 64 64 VAL CB C 32.794 . 9 478 64 64 VAL N N 119.013 0.004 9 479 65 65 GLY H H 8.503 0.001 9 480 65 65 GLY HA2 H 3.999 . 9 481 65 65 GLY C C 173.575 0.001 9 482 65 65 GLY CA C 45.169 0.067 9 483 65 65 GLY N N 112.496 0.009 9 484 66 66 VAL H H 8.007 0.002 9 485 66 66 VAL HA H 4.485 . 9 486 66 66 VAL HB H 2.037 . 9 487 66 66 VAL C C 174.548 0.002 9 488 66 66 VAL CA C 59.811 0.005 9 489 66 66 VAL CB C 34.225 . 9 490 66 66 VAL N N 120.987 0.006 9 491 67 67 PRO HA H 4.449 . 9 492 67 67 PRO HB2 H 2.343 . 9 493 67 67 PRO HB3 H 1.981 . 9 494 67 67 PRO HG2 H 2.117 . 9 495 67 67 PRO HG3 H 2.032 . 9 496 67 67 PRO HD2 H 3.945 . 9 497 67 67 PRO HD3 H 3.749 . 9 498 67 67 PRO C C 177.381 0.003 9 499 67 67 PRO CA C 63.534 0.034 9 500 67 67 PRO CB C 32.188 0.002 9 501 67 67 PRO CG C 27.515 0.003 9 502 67 67 PRO CD C 51.079 0.001 9 503 67 67 PRO N N 107.292 0.006 9 504 68 68 GLY H H 8.44 0.001 9 505 68 68 GLY HA2 H 3.999 . 9 506 68 68 GLY C C 174.012 0.001 9 507 68 68 GLY CA C 45.124 . 9 508 68 68 GLY N N 109.207 0.007 9 509 69 69 VAL H H 7.952 0.001 9 510 69 69 VAL HA H 4.205 . 9 511 69 69 VAL HB H 2.100 . 9 512 69 69 VAL C C 176.588 0.003 9 513 69 69 VAL CA C 62.377 0.027 9 514 69 69 VAL CB C 32.794 . 9 515 69 69 VAL N N 119.013 0.004 9 516 70 70 GLY H H 8.503 0.001 9 517 70 70 GLY HA2 H 3.999 . 9 518 70 70 GLY C C 173.575 0.001 9 519 70 70 GLY CA C 45.169 0.067 9 520 70 70 GLY N N 112.496 0.009 9 521 71 71 VAL H H 8.007 0.002 9 522 71 71 VAL HA H 4.485 . 9 523 71 71 VAL HB H 2.037 . 9 524 71 71 VAL C C 174.548 0.002 9 525 71 71 VAL CA C 59.811 0.005 9 526 71 71 VAL CB C 34.225 . 9 527 71 71 VAL N N 120.987 0.006 9 528 72 72 PRO HA H 4.449 . 9 529 72 72 PRO HB2 H 2.343 . 9 530 72 72 PRO HB3 H 1.981 . 9 531 72 72 PRO HG2 H 2.117 . 9 532 72 72 PRO HG3 H 2.032 . 9 533 72 72 PRO HD2 H 3.945 . 9 534 72 72 PRO HD3 H 3.749 . 9 535 72 72 PRO C C 177.381 0.003 9 536 72 72 PRO CA C 63.534 0.034 9 537 72 72 PRO CB C 32.188 0.002 9 538 72 72 PRO CG C 27.515 0.003 9 539 72 72 PRO CD C 51.079 0.001 9 540 72 72 PRO N N 107.292 0.006 9 541 73 73 GLY H H 8.44 0.001 9 542 73 73 GLY HA2 H 3.999 . 9 543 73 73 GLY C C 174.012 0.001 9 544 73 73 GLY CA C 45.124 . 9 545 73 73 GLY N N 109.207 0.007 9 546 74 74 VAL H H 7.952 0.001 9 547 74 74 VAL HA H 4.205 . 9 548 74 74 VAL HB H 2.100 . 9 549 74 74 VAL C C 176.588 0.003 9 550 74 74 VAL CA C 62.377 0.027 9 551 74 74 VAL CB C 32.794 . 9 552 74 74 VAL N N 119.013 0.004 9 553 75 75 GLY H H 8.503 0.001 9 554 75 75 GLY HA2 H 3.999 . 9 555 75 75 GLY C C 173.575 0.001 9 556 75 75 GLY CA C 45.169 0.067 9 557 75 75 GLY N N 112.496 0.009 9 558 76 76 VAL H H 8.007 0.002 9 559 76 76 VAL HA H 4.485 . 9 560 76 76 VAL HB H 2.037 . 9 561 76 76 VAL C C 174.548 0.002 9 562 76 76 VAL CA C 59.811 0.005 9 563 76 76 VAL CB C 34.225 . 9 564 76 76 VAL N N 120.987 0.006 9 565 77 77 PRO HA H 4.449 . 9 566 77 77 PRO HB2 H 2.343 . 9 567 77 77 PRO HB3 H 1.981 . 9 568 77 77 PRO HG2 H 2.117 . 9 569 77 77 PRO HG3 H 2.032 . 9 570 77 77 PRO HD2 H 3.945 . 9 571 77 77 PRO HD3 H 3.749 . 9 572 77 77 PRO C C 177.381 0.003 9 573 77 77 PRO CA C 63.534 0.034 9 574 77 77 PRO CB C 32.188 0.002 9 575 77 77 PRO CG C 27.515 0.003 9 576 77 77 PRO CD C 51.079 0.001 9 577 77 77 PRO N N 107.292 0.006 9 578 78 78 GLY H H 8.44 0.001 9 579 78 78 GLY HA2 H 3.999 . 9 580 78 78 GLY C C 174.012 0.001 9 581 78 78 GLY CA C 45.124 . 9 582 78 78 GLY N N 109.207 0.007 9 583 79 79 VAL H H 7.952 0.001 9 584 79 79 VAL HA H 4.205 . 9 585 79 79 VAL HB H 2.100 . 9 586 79 79 VAL C C 176.588 0.003 9 587 79 79 VAL CA C 62.377 0.027 9 588 79 79 VAL CB C 32.794 . 9 589 79 79 VAL N N 119.013 0.004 9 590 80 80 GLY H H 8.503 0.001 9 591 80 80 GLY HA2 H 3.999 . 9 592 80 80 GLY C C 173.575 0.001 9 593 80 80 GLY CA C 45.169 0.067 9 594 80 80 GLY N N 112.496 0.009 9 595 81 81 VAL H H 8.007 0.002 9 596 81 81 VAL HA H 4.485 . 9 597 81 81 VAL HB H 2.037 . 9 598 81 81 VAL C C 174.548 0.002 9 599 81 81 VAL CA C 59.811 0.005 9 600 81 81 VAL CB C 34.225 . 9 601 81 81 VAL N N 120.987 0.006 9 602 82 82 PRO HA H 4.449 . 9 603 82 82 PRO HB2 H 2.343 . 9 604 82 82 PRO HB3 H 1.981 . 9 605 82 82 PRO HG2 H 2.117 . 9 606 82 82 PRO HG3 H 2.032 . 9 607 82 82 PRO HD2 H 3.945 . 9 608 82 82 PRO HD3 H 3.749 . 9 609 82 82 PRO C C 177.381 0.003 9 610 82 82 PRO CA C 63.534 0.034 9 611 82 82 PRO CB C 32.188 0.002 9 612 82 82 PRO CG C 27.515 0.003 9 613 82 82 PRO CD C 51.079 0.001 9 614 82 82 PRO N N 107.292 0.006 9 615 83 83 GLY H H 8.505 0.001 1 616 83 83 GLY HA2 H 3.999 . 1 617 83 83 GLY C C 173.883 0.002 1 618 83 83 GLY CA C 45.3 0.020 9 619 83 83 GLY N N 109.743 0.054 1 620 84 84 ALA H H 8.115 0.002 1 621 84 84 ALA HA H 4.395 . 1 622 84 84 ALA HB H 1.453 . 1 623 84 84 ALA C C 178.128 0.001 1 624 84 84 ALA CA C 52.53 0.044 1 625 84 84 ALA CB C 19.411 . 1 626 84 84 ALA N N 123.299 0.017 1 627 85 85 GLY H H 8.396 0.002 1 628 85 85 GLY HA2 H 3.999 . 1 629 85 85 GLY C C 173.577 . 9 630 85 85 GLY CA C 45.124 . 9 631 85 85 GLY N N 108.101 0.009 1 632 86 86 VAL H H 8.007 0.002 9 633 86 86 VAL HA H 4.485 . 9 634 86 86 VAL HB H 2.037 . 9 635 86 86 VAL C C 174.548 0.002 9 636 86 86 VAL CA C 59.811 0.005 9 637 86 86 VAL CB C 34.225 . 9 638 86 86 VAL N N 120.987 0.006 9 639 87 87 PRO HA H 4.449 . 9 640 87 87 PRO HB2 H 2.343 . 9 641 87 87 PRO HB3 H 1.981 . 9 642 87 87 PRO HG2 H 2.117 . 9 643 87 87 PRO HG3 H 2.032 . 9 644 87 87 PRO HD2 H 3.945 . 9 645 87 87 PRO HD3 H 3.749 . 9 646 87 87 PRO C C 177.381 0.003 9 647 87 87 PRO CA C 63.534 0.034 9 648 87 87 PRO CB C 32.188 0.002 9 649 87 87 PRO CG C 27.515 0.003 9 650 87 87 PRO CD C 51.079 0.001 9 651 87 87 PRO N N 107.292 0.006 9 652 88 88 GLY H H 8.44 0.001 9 653 88 88 GLY HA2 H 3.999 . 9 654 88 88 GLY C C 174.012 0.001 9 655 88 88 GLY CA C 45.124 . 9 656 88 88 GLY N N 109.207 0.007 9 657 89 89 VAL H H 7.952 0.001 9 658 89 89 VAL HA H 4.205 . 9 659 89 89 VAL HB H 2.100 . 9 660 89 89 VAL C C 176.588 0.003 9 661 89 89 VAL CA C 62.377 0.027 9 662 89 89 VAL CB C 32.794 . 9 663 89 89 VAL N N 119.013 0.004 9 664 90 90 GLY H H 8.503 0.001 9 665 90 90 GLY HA2 H 3.999 . 9 666 90 90 GLY C C 173.575 0.001 9 667 90 90 GLY CA C 45.169 0.067 9 668 90 90 GLY N N 112.496 0.009 9 669 91 91 VAL H H 8.007 0.002 9 670 91 91 VAL HA H 4.485 . 9 671 91 91 VAL HB H 2.037 . 9 672 91 91 VAL C C 174.548 0.002 9 673 91 91 VAL CA C 59.811 0.005 9 674 91 91 VAL CB C 34.225 . 9 675 91 91 VAL N N 120.987 0.006 9 676 92 92 PRO HA H 4.449 . 9 677 92 92 PRO HB2 H 2.343 . 9 678 92 92 PRO HB3 H 1.981 . 9 679 92 92 PRO HG2 H 2.117 . 9 680 92 92 PRO HG3 H 2.032 . 9 681 92 92 PRO HD2 H 3.945 . 9 682 92 92 PRO HD3 H 3.749 . 9 683 92 92 PRO C C 177.381 0.003 9 684 92 92 PRO CA C 63.534 0.034 9 685 92 92 PRO CB C 32.188 0.002 9 686 92 92 PRO CG C 27.515 0.003 9 687 92 92 PRO CD C 51.079 0.001 9 688 92 92 PRO N N 107.292 0.006 9 689 93 93 GLY H H 8.44 0.001 9 690 93 93 GLY HA2 H 3.999 . 9 691 93 93 GLY C C 174.012 0.001 9 692 93 93 GLY CA C 45.124 . 9 693 93 93 GLY N N 109.207 0.007 9 694 94 94 VAL H H 7.952 0.001 9 695 94 94 VAL HA H 4.205 . 9 696 94 94 VAL HB H 2.100 . 9 697 94 94 VAL C C 176.588 0.003 9 698 94 94 VAL CA C 62.377 0.027 9 699 94 94 VAL CB C 32.794 . 9 700 94 94 VAL N N 119.013 0.004 9 701 95 95 GLY H H 8.503 0.001 9 702 95 95 GLY HA2 H 3.999 . 9 703 95 95 GLY C C 173.575 0.001 9 704 95 95 GLY CA C 45.169 0.067 9 705 95 95 GLY N N 112.496 0.009 9 706 96 96 VAL H H 8.007 0.002 9 707 96 96 VAL HA H 4.485 . 9 708 96 96 VAL HB H 2.037 . 9 709 96 96 VAL C C 174.548 0.002 9 710 96 96 VAL CA C 59.811 0.005 9 711 96 96 VAL CB C 34.225 . 9 712 96 96 VAL N N 120.987 0.006 9 713 97 97 PRO HA H 4.449 . 9 714 97 97 PRO HB2 H 2.343 . 9 715 97 97 PRO HB3 H 1.981 . 9 716 97 97 PRO HG2 H 2.117 . 9 717 97 97 PRO HG3 H 2.032 . 9 718 97 97 PRO HD2 H 3.945 . 9 719 97 97 PRO HD3 H 3.749 . 9 720 97 97 PRO C C 177.381 0.003 9 721 97 97 PRO CA C 63.534 0.034 9 722 97 97 PRO CB C 32.188 0.002 9 723 97 97 PRO CG C 27.515 0.003 9 724 97 97 PRO CD C 51.079 0.001 9 725 97 97 PRO N N 107.292 0.006 9 726 98 98 GLY H H 8.44 0.001 9 727 98 98 GLY HA2 H 3.999 . 9 728 98 98 GLY C C 174.012 0.001 9 729 98 98 GLY CA C 45.124 . 9 730 98 98 GLY N N 109.207 0.007 9 731 99 99 VAL H H 7.952 0.001 9 732 99 99 VAL HA H 4.205 . 9 733 99 99 VAL HB H 2.100 . 9 734 99 99 VAL C C 176.588 0.003 9 735 99 99 VAL CA C 62.377 0.027 9 736 99 99 VAL CB C 32.794 . 9 737 99 99 VAL N N 119.013 0.004 9 738 100 100 GLY H H 8.503 0.001 9 739 100 100 GLY HA2 H 3.999 . 9 740 100 100 GLY C C 173.575 0.001 9 741 100 100 GLY CA C 45.169 0.067 9 742 100 100 GLY N N 112.496 0.009 9 743 101 101 VAL H H 8.007 0.002 9 744 101 101 VAL HA H 4.485 . 9 745 101 101 VAL HB H 2.037 . 9 746 101 101 VAL C C 174.548 0.002 9 747 101 101 VAL CA C 59.811 0.005 9 748 101 101 VAL CB C 34.225 . 9 749 101 101 VAL N N 120.987 0.006 9 750 102 102 PRO HA H 4.449 . 9 751 102 102 PRO HB2 H 2.343 . 9 752 102 102 PRO HB3 H 1.981 . 9 753 102 102 PRO HG2 H 2.117 . 9 754 102 102 PRO HG3 H 2.032 . 9 755 102 102 PRO HD2 H 3.945 . 9 756 102 102 PRO HD3 H 3.749 . 9 757 102 102 PRO C C 177.381 0.003 9 758 102 102 PRO CA C 63.534 0.034 9 759 102 102 PRO CB C 32.188 0.002 9 760 102 102 PRO CG C 27.515 0.003 9 761 102 102 PRO CD C 51.079 0.001 9 762 102 102 PRO N N 107.292 0.006 9 763 103 103 GLY H H 8.44 0.001 9 764 103 103 GLY HA2 H 3.999 . 9 765 103 103 GLY C C 174.012 0.001 9 766 103 103 GLY CA C 45.124 . 9 767 103 103 GLY N N 109.207 0.007 9 768 104 104 VAL H H 7.952 0.001 9 769 104 104 VAL HA H 4.205 . 9 770 104 104 VAL HB H 2.100 . 9 771 104 104 VAL C C 176.588 0.003 9 772 104 104 VAL CA C 62.377 0.027 9 773 104 104 VAL CB C 32.794 . 9 774 104 104 VAL N N 119.013 0.004 9 775 105 105 GLY H H 8.503 0.001 9 776 105 105 GLY HA2 H 3.999 . 9 777 105 105 GLY C C 173.575 0.001 9 778 105 105 GLY CA C 45.169 0.067 9 779 105 105 GLY N N 112.496 0.009 9 780 106 106 VAL H H 8.007 0.002 9 781 106 106 VAL HA H 4.485 . 9 782 106 106 VAL HB H 2.037 . 9 783 106 106 VAL C C 174.548 0.002 9 784 106 106 VAL CA C 59.811 0.005 9 785 106 106 VAL CB C 34.225 . 9 786 106 106 VAL N N 120.987 0.006 9 787 107 107 PRO HA H 4.449 . 9 788 107 107 PRO HB2 H 2.343 . 9 789 107 107 PRO HB3 H 1.981 . 9 790 107 107 PRO HG2 H 2.117 . 9 791 107 107 PRO HG3 H 2.032 . 9 792 107 107 PRO HD2 H 3.945 . 9 793 107 107 PRO HD3 H 3.749 . 9 794 107 107 PRO C C 177.381 0.003 9 795 107 107 PRO CA C 63.534 0.034 9 796 107 107 PRO CB C 32.188 0.002 9 797 107 107 PRO CG C 27.515 0.003 9 798 107 107 PRO CD C 51.079 0.001 9 799 107 107 PRO N N 107.292 0.006 9 800 108 108 GLY H H 8.44 0.001 9 801 108 108 GLY HA2 H 3.999 . 9 802 108 108 GLY C C 174.012 0.001 9 803 108 108 GLY CA C 45.124 . 9 804 108 108 GLY N N 109.207 0.007 9 805 109 109 VAL H H 7.952 0.001 9 806 109 109 VAL HA H 4.205 . 9 807 109 109 VAL HB H 2.100 . 9 808 109 109 VAL C C 176.588 0.003 9 809 109 109 VAL CA C 62.377 0.027 9 810 109 109 VAL CB C 32.794 . 9 811 109 109 VAL N N 119.013 0.004 9 812 110 110 GLY H H 8.503 0.001 9 813 110 110 GLY HA2 H 3.999 . 9 814 110 110 GLY C C 173.575 0.001 9 815 110 110 GLY CA C 45.169 0.067 9 816 110 110 GLY N N 112.496 0.009 9 817 111 111 VAL H H 8.007 0.002 9 818 111 111 VAL HA H 4.485 . 9 819 111 111 VAL HB H 2.037 . 9 820 111 111 VAL C C 174.548 0.002 9 821 111 111 VAL CA C 59.811 0.005 9 822 111 111 VAL CB C 34.225 . 9 823 111 111 VAL N N 120.987 0.006 9 824 112 112 PRO HA H 4.449 . 9 825 112 112 PRO HB2 H 2.343 . 9 826 112 112 PRO HB3 H 1.981 . 9 827 112 112 PRO HG2 H 2.117 . 9 828 112 112 PRO HG3 H 2.032 . 9 829 112 112 PRO HD2 H 3.945 . 9 830 112 112 PRO HD3 H 3.749 . 9 831 112 112 PRO C C 177.381 0.003 9 832 112 112 PRO CA C 63.534 0.034 9 833 112 112 PRO CB C 32.188 0.002 9 834 112 112 PRO CG C 27.515 0.003 9 835 112 112 PRO CD C 51.079 0.001 9 836 112 112 PRO N N 107.292 0.006 9 837 113 113 GLY H H 8.44 0.001 9 838 113 113 GLY HA2 H 3.999 . 9 839 113 113 GLY C C 174.012 0.001 9 840 113 113 GLY CA C 45.124 . 9 841 113 113 GLY N N 109.207 0.007 9 842 114 114 VAL H H 7.952 0.001 9 843 114 114 VAL HA H 4.205 . 9 844 114 114 VAL HB H 2.100 . 9 845 114 114 VAL C C 176.588 0.003 9 846 114 114 VAL CA C 62.377 0.027 9 847 114 114 VAL CB C 32.794 . 9 848 114 114 VAL N N 119.013 0.004 9 849 115 115 GLY H H 8.503 0.001 9 850 115 115 GLY HA2 H 3.999 . 9 851 115 115 GLY C C 173.575 0.001 9 852 115 115 GLY CA C 45.169 0.067 9 853 115 115 GLY N N 112.496 0.009 9 854 116 116 VAL H H 8.007 0.002 9 855 116 116 VAL HA H 4.485 . 9 856 116 116 VAL HB H 2.037 . 9 857 116 116 VAL C C 174.548 0.002 9 858 116 116 VAL CA C 59.811 0.005 9 859 116 116 VAL CB C 34.225 . 9 860 116 116 VAL N N 120.987 0.006 9 861 117 117 PRO HA H 4.449 . 9 862 117 117 PRO HB2 H 2.343 . 9 863 117 117 PRO HB3 H 1.981 . 9 864 117 117 PRO HG2 H 2.117 . 9 865 117 117 PRO HG3 H 2.032 . 9 866 117 117 PRO HD2 H 3.945 . 9 867 117 117 PRO HD3 H 3.749 . 9 868 117 117 PRO C C 177.381 0.003 9 869 117 117 PRO CA C 63.534 0.034 9 870 117 117 PRO CB C 32.188 0.002 9 871 117 117 PRO CG C 27.515 0.003 9 872 117 117 PRO CD C 51.079 0.001 9 873 117 117 PRO N N 107.292 0.006 9 874 118 118 GLY H H 8.44 0.001 9 875 118 118 GLY HA2 H 3.999 . 9 876 118 118 GLY C C 174.012 0.001 9 877 118 118 GLY CA C 45.124 . 9 878 118 118 GLY N N 109.207 0.007 9 879 119 119 VAL H H 7.952 0.001 9 880 119 119 VAL HA H 4.205 . 9 881 119 119 VAL HB H 2.100 . 9 882 119 119 VAL C C 176.588 0.003 9 883 119 119 VAL CA C 62.377 0.027 9 884 119 119 VAL CB C 32.794 . 9 885 119 119 VAL N N 119.013 0.004 9 886 120 120 GLY H H 8.503 0.001 9 887 120 120 GLY HA2 H 3.999 . 9 888 120 120 GLY C C 173.575 0.001 9 889 120 120 GLY CA C 45.169 0.067 9 890 120 120 GLY N N 112.496 0.009 9 891 121 121 VAL H H 8.007 0.002 9 892 121 121 VAL HA H 4.485 . 9 893 121 121 VAL HB H 2.037 . 9 894 121 121 VAL C C 174.548 0.002 9 895 121 121 VAL CA C 59.811 0.005 9 896 121 121 VAL CB C 34.225 . 9 897 121 121 VAL N N 120.987 0.006 9 898 122 122 PRO HA H 4.449 . 9 899 122 122 PRO HB2 H 2.343 . 9 900 122 122 PRO HB3 H 1.981 . 9 901 122 122 PRO HG2 H 2.117 . 9 902 122 122 PRO HG3 H 2.032 . 9 903 122 122 PRO HD2 H 3.945 . 9 904 122 122 PRO HD3 H 3.749 . 9 905 122 122 PRO C C 177.381 0.003 9 906 122 122 PRO CA C 63.534 0.034 9 907 122 122 PRO CB C 32.188 0.002 9 908 122 122 PRO CG C 27.515 0.003 9 909 122 122 PRO CD C 51.079 0.001 9 910 122 122 PRO N N 107.292 0.006 9 911 123 123 GLY H H 8.44 0.001 9 912 123 123 GLY HA2 H 3.999 . 9 913 123 123 GLY C C 174.012 0.001 9 914 123 123 GLY CA C 45.124 . 9 915 123 123 GLY N N 109.207 0.007 9 916 125 125 GLY H H 8.503 0.001 9 917 125 125 GLY HA2 H 3.999 . 9 918 125 125 GLY C C 173.575 0.001 9 919 125 125 GLY CA C 45.169 0.067 9 920 125 125 GLY N N 112.496 0.009 9 921 126 126 VAL H H 8.007 0.002 9 922 126 126 VAL HA H 4.485 . 9 923 126 126 VAL HB H 2.037 . 9 924 126 126 VAL C C 174.548 0.002 9 925 126 126 VAL CA C 59.811 0.005 9 926 126 126 VAL CB C 34.225 . 9 927 126 126 VAL N N 120.987 0.006 9 928 127 127 PRO HA H 4.449 . 9 929 127 127 PRO HB2 H 2.343 . 9 930 127 127 PRO HB3 H 1.981 . 9 931 127 127 PRO HG2 H 2.117 . 9 932 127 127 PRO HG3 H 2.032 . 9 933 127 127 PRO HD2 H 3.945 . 9 934 127 127 PRO HD3 H 3.749 . 9 935 127 127 PRO C C 177.381 0.003 9 936 127 127 PRO CA C 63.534 0.034 9 937 127 127 PRO CB C 32.188 0.002 9 938 127 127 PRO CG C 27.515 0.003 9 939 127 127 PRO CD C 51.079 0.001 9 940 127 127 PRO N N 107.292 0.006 9 941 128 128 GLY H H 8.44 0.001 9 942 128 128 GLY HA2 H 3.999 . 9 943 128 128 GLY C C 174.012 0.001 9 944 128 128 GLY CA C 45.124 . 9 945 128 128 GLY N N 109.207 0.007 9 946 129 129 VAL H H 7.952 0.001 9 947 129 129 VAL HA H 4.205 . 9 948 129 129 VAL HB H 2.100 . 9 949 129 129 VAL C C 176.588 0.003 9 950 129 129 VAL CA C 62.377 0.027 9 951 129 129 VAL CB C 32.794 . 9 952 129 129 VAL N N 119.013 0.004 9 953 130 130 GLY H H 8.503 0.001 9 954 130 130 GLY HA2 H 3.999 . 9 955 130 130 GLY C C 173.575 0.001 9 956 130 130 GLY CA C 45.169 0.067 9 957 130 130 GLY N N 112.496 0.009 9 958 131 131 VAL H H 8.007 0.002 9 959 131 131 VAL HA H 4.485 . 9 960 131 131 VAL HB H 2.037 . 9 961 131 131 VAL C C 174.548 0.002 9 962 131 131 VAL CA C 59.811 0.005 9 963 131 131 VAL CB C 34.225 . 9 964 131 131 VAL N N 120.987 0.006 9 965 132 132 PRO HA H 4.449 . 9 966 132 132 PRO HB2 H 2.343 . 9 967 132 132 PRO HB3 H 1.981 . 9 968 132 132 PRO HG2 H 2.117 . 9 969 132 132 PRO HG3 H 2.032 . 9 970 132 132 PRO HD2 H 3.945 . 9 971 132 132 PRO HD3 H 3.749 . 9 972 132 132 PRO C C 177.381 0.003 9 973 132 132 PRO CA C 63.534 0.034 9 974 132 132 PRO CB C 32.188 0.002 9 975 132 132 PRO CG C 27.515 0.003 9 976 132 132 PRO CD C 51.079 0.001 9 977 132 132 PRO N N 107.292 0.006 9 978 133 133 GLY H H 8.44 0.001 9 979 133 133 GLY HA2 H 3.999 . 9 980 133 133 GLY C C 174.012 0.001 9 981 133 133 GLY CA C 45.124 . 9 982 133 133 GLY N N 109.207 0.007 9 983 134 134 VAL H H 7.952 0.001 9 984 134 134 VAL HA H 4.205 . 9 985 134 134 VAL HB H 2.100 . 9 986 134 134 VAL C C 176.588 0.003 9 987 134 134 VAL CA C 62.377 0.027 9 988 134 134 VAL CB C 32.794 . 9 989 134 134 VAL N N 119.013 0.004 9 990 135 135 GLY H H 8.503 0.001 9 991 135 135 GLY HA2 H 3.999 . 9 992 135 135 GLY C C 173.575 0.001 9 993 135 135 GLY CA C 45.169 0.067 9 994 135 135 GLY N N 112.496 0.009 9 995 136 136 VAL H H 8.007 0.002 9 996 136 136 VAL HA H 4.485 . 9 997 136 136 VAL HB H 2.037 . 9 998 136 136 VAL C C 174.548 0.002 9 999 136 136 VAL CA C 59.811 0.005 9 1000 136 136 VAL CB C 34.225 . 9 1001 136 136 VAL N N 120.987 0.006 9 1002 137 137 PRO HA H 4.449 . 9 1003 137 137 PRO HB2 H 2.343 . 9 1004 137 137 PRO HB3 H 1.981 . 9 1005 137 137 PRO HG2 H 2.117 . 9 1006 137 137 PRO HG3 H 2.032 . 9 1007 137 137 PRO HD2 H 3.945 . 9 1008 137 137 PRO HD3 H 3.749 . 9 1009 137 137 PRO C C 177.381 0.003 9 1010 137 137 PRO CA C 63.534 0.034 9 1011 137 137 PRO CB C 32.188 0.002 9 1012 137 137 PRO CG C 27.515 0.003 9 1013 137 137 PRO CD C 51.079 0.001 9 1014 137 137 PRO N N 107.292 0.006 9 1015 138 138 GLY H H 8.44 0.001 9 1016 138 138 GLY HA2 H 3.999 . 9 1017 138 138 GLY C C 174.012 0.001 9 1018 138 138 GLY CA C 45.124 . 9 1019 138 138 GLY N N 109.207 0.007 9 1020 139 139 VAL H H 7.952 0.001 9 1021 139 139 VAL HA H 4.205 . 9 1022 139 139 VAL HB H 2.100 . 9 1023 139 139 VAL C C 176.588 0.003 9 1024 139 139 VAL CA C 62.377 0.027 9 1025 139 139 VAL CB C 32.794 . 9 1026 139 139 VAL N N 119.013 0.004 9 1027 140 140 GLY H H 8.503 0.001 9 1028 140 140 GLY HA2 H 3.999 . 9 1029 140 140 GLY C C 173.575 0.001 9 1030 140 140 GLY CA C 45.169 0.067 9 1031 140 140 GLY N N 112.496 0.009 9 1032 141 141 VAL H H 8.007 0.002 9 1033 141 141 VAL HA H 4.485 . 9 1034 141 141 VAL HB H 2.037 . 9 1035 141 141 VAL C C 174.548 0.002 9 1036 141 141 VAL CA C 59.811 0.005 9 1037 141 141 VAL CB C 34.225 . 9 1038 141 141 VAL N N 120.987 0.006 9 1039 142 142 PRO HA H 4.449 . 9 1040 142 142 PRO HB2 H 2.343 . 9 1041 142 142 PRO HB3 H 1.981 . 9 1042 142 142 PRO HG2 H 2.117 . 9 1043 142 142 PRO HG3 H 2.032 . 9 1044 142 142 PRO HD2 H 3.945 . 9 1045 142 142 PRO HD3 H 3.749 . 9 1046 142 142 PRO C C 177.381 0.003 9 1047 142 142 PRO CA C 63.534 0.034 9 1048 142 142 PRO CB C 32.188 0.002 9 1049 142 142 PRO CG C 27.515 0.003 9 1050 142 142 PRO CD C 51.079 0.001 9 1051 142 142 PRO N N 107.292 0.006 9 1052 143 143 GLY H H 8.44 0.001 9 1053 143 143 GLY HA2 H 3.999 . 9 1054 143 143 GLY C C 174.012 0.001 9 1055 143 143 GLY CA C 45.124 . 9 1056 143 143 GLY N N 109.207 0.007 9 1057 144 144 VAL H H 7.952 0.001 9 1058 144 144 VAL HA H 4.205 . 9 1059 144 144 VAL HB H 2.100 . 9 1060 144 144 VAL C C 176.588 0.003 9 1061 144 144 VAL CA C 62.377 0.027 9 1062 144 144 VAL CB C 32.794 . 9 1063 144 144 VAL N N 119.013 0.004 9 1064 145 145 GLY H H 8.503 0.001 9 1065 145 145 GLY HA2 H 3.999 . 9 1066 145 145 GLY C C 173.575 0.001 9 1067 145 145 GLY CA C 45.169 0.067 9 1068 145 145 GLY N N 112.496 0.009 9 1069 146 146 VAL H H 8.007 0.002 9 1070 146 146 VAL HA H 4.485 . 9 1071 146 146 VAL HB H 2.037 . 9 1072 146 146 VAL C C 174.548 0.002 9 1073 146 146 VAL CA C 59.811 0.005 9 1074 146 146 VAL CB C 34.225 . 9 1075 146 146 VAL N N 120.987 0.006 9 1076 147 147 PRO HA H 4.449 . 9 1077 147 147 PRO HB2 H 2.343 . 9 1078 147 147 PRO HB3 H 1.981 . 9 1079 147 147 PRO HG2 H 2.117 . 9 1080 147 147 PRO HG3 H 2.032 . 9 1081 147 147 PRO HD2 H 3.945 . 9 1082 147 147 PRO HD3 H 3.749 . 9 1083 147 147 PRO C C 177.381 0.003 9 1084 147 147 PRO CA C 63.534 0.034 9 1085 147 147 PRO CB C 32.188 0.002 9 1086 147 147 PRO CG C 27.515 0.003 9 1087 147 147 PRO CD C 51.079 0.001 9 1088 147 147 PRO N N 107.292 0.006 9 1089 148 148 GLY H H 8.44 0.001 9 1090 148 148 GLY HA2 H 3.999 . 9 1091 148 148 GLY C C 174.012 0.001 9 1092 148 148 GLY CA C 45.124 . 9 1093 148 148 GLY N N 109.207 0.007 9 1094 149 149 VAL H H 7.952 0.001 9 1095 149 149 VAL HA H 4.205 . 9 1096 149 149 VAL HB H 2.100 . 9 1097 149 149 VAL C C 176.588 0.003 9 1098 149 149 VAL CA C 62.377 0.027 9 1099 149 149 VAL CB C 32.794 . 9 1100 149 149 VAL N N 119.013 0.004 9 1101 150 150 GLY H H 8.503 0.001 9 1102 150 150 GLY HA2 H 3.999 . 9 1103 150 150 GLY C C 173.575 0.001 9 1104 150 150 GLY CA C 45.169 0.067 9 1105 150 150 GLY N N 112.496 0.009 9 1106 151 151 VAL H H 8.007 0.002 9 1107 151 151 VAL HA H 4.485 . 9 1108 151 151 VAL HB H 2.037 . 9 1109 151 151 VAL C C 174.548 0.002 9 1110 151 151 VAL CA C 59.811 0.005 9 1111 151 151 VAL CB C 34.225 . 9 1112 151 151 VAL N N 120.987 0.006 9 1113 152 152 PRO HA H 4.449 . 9 1114 152 152 PRO HB2 H 2.343 . 9 1115 152 152 PRO HB3 H 1.981 . 9 1116 152 152 PRO HG2 H 2.117 . 9 1117 152 152 PRO HG3 H 2.032 . 9 1118 152 152 PRO HD2 H 3.945 . 9 1119 152 152 PRO HD3 H 3.749 . 9 1120 152 152 PRO C C 177.381 0.003 9 1121 152 152 PRO CA C 63.534 0.034 9 1122 152 152 PRO CB C 32.188 0.002 9 1123 152 152 PRO CG C 27.515 0.003 9 1124 152 152 PRO CD C 51.079 0.001 9 1125 152 152 PRO N N 107.292 0.006 9 1126 153 153 GLY H H 8.44 0.001 9 1127 153 153 GLY HA2 H 3.999 . 9 1128 153 153 GLY C C 174.012 0.001 9 1129 153 153 GLY CA C 45.124 . 9 1130 153 153 GLY N N 109.207 0.007 9 1131 154 154 VAL H H 7.952 0.001 9 1132 154 154 VAL HA H 4.205 . 9 1133 154 154 VAL HB H 2.100 . 9 1134 154 154 VAL C C 176.588 0.003 9 1135 154 154 VAL CA C 62.377 0.027 9 1136 154 154 VAL CB C 32.794 . 9 1137 154 154 VAL N N 119.013 0.004 9 1138 155 155 GLY H H 8.503 0.001 9 1139 155 155 GLY HA2 H 3.999 . 9 1140 155 155 GLY C C 173.575 0.001 9 1141 155 155 GLY CA C 45.169 0.067 9 1142 155 155 GLY N N 112.496 0.009 9 1143 156 156 VAL H H 8.007 0.002 9 1144 156 156 VAL HA H 4.485 . 9 1145 156 156 VAL HB H 2.037 . 9 1146 156 156 VAL C C 174.548 0.002 9 1147 156 156 VAL CA C 59.811 0.005 9 1148 156 156 VAL CB C 34.225 . 9 1149 156 156 VAL N N 120.987 0.006 9 1150 157 157 PRO HA H 4.449 . 9 1151 157 157 PRO HB2 H 2.343 . 9 1152 157 157 PRO HB3 H 1.981 . 9 1153 157 157 PRO HG2 H 2.117 . 9 1154 157 157 PRO HG3 H 2.032 . 9 1155 157 157 PRO HD2 H 3.945 . 9 1156 157 157 PRO HD3 H 3.749 . 9 1157 157 157 PRO C C 177.381 0.003 9 1158 157 157 PRO CA C 63.534 0.034 9 1159 157 157 PRO CB C 32.188 0.002 9 1160 157 157 PRO CG C 27.515 0.003 9 1161 157 157 PRO CD C 51.079 0.001 9 1162 157 157 PRO N N 107.292 0.006 9 1163 158 158 GLY H H 8.44 0.001 9 1164 158 158 GLY HA2 H 3.999 . 9 1165 158 158 GLY C C 174.012 0.001 9 1166 158 158 GLY CA C 45.124 . 9 1167 158 158 GLY N N 109.207 0.007 9 1168 159 159 VAL H H 7.952 0.001 9 1169 159 159 VAL HA H 4.205 . 9 1170 159 159 VAL HB H 2.100 . 9 1171 159 159 VAL C C 176.588 0.003 9 1172 159 159 VAL CA C 62.377 0.027 9 1173 159 159 VAL CB C 32.794 . 9 1174 159 159 VAL N N 119.013 0.004 9 1175 160 160 GLY H H 8.503 0.001 9 1176 160 160 GLY HA2 H 3.999 . 9 1177 160 160 GLY C C 173.575 0.001 9 1178 160 160 GLY CA C 45.169 0.067 9 1179 160 160 GLY N N 112.496 0.009 9 1180 161 161 VAL H H 8.007 0.002 9 1181 161 161 VAL HA H 4.485 . 9 1182 161 161 VAL HB H 2.037 . 9 1183 161 161 VAL C C 174.548 0.002 9 1184 161 161 VAL CA C 59.811 0.005 9 1185 161 161 VAL CB C 34.225 . 9 1186 161 161 VAL N N 120.987 0.006 9 1187 162 162 PRO HA H 4.449 . 9 1188 162 162 PRO HB2 H 2.343 . 9 1189 162 162 PRO HB3 H 1.981 . 9 1190 162 162 PRO HG2 H 2.117 . 9 1191 162 162 PRO HG3 H 2.032 . 9 1192 162 162 PRO HD2 H 3.945 . 9 1193 162 162 PRO HD3 H 3.749 . 9 1194 162 162 PRO C C 177.381 0.003 9 1195 162 162 PRO CA C 63.534 0.034 9 1196 162 162 PRO CB C 32.188 0.002 9 1197 162 162 PRO CG C 27.515 0.003 9 1198 162 162 PRO CD C 51.079 0.001 9 1199 162 162 PRO N N 107.292 0.006 9 1200 163 163 GLY H H 8.55 0.001 1 1201 163 163 GLY HA2 H 3.999 . 1 1202 163 163 GLY C C 174.334 0.001 1 1203 163 163 GLY CA C 45.367 0.019 9 1204 163 163 GLY N N 109.812 0.025 1 1205 164 164 SER H H 8.196 0.001 1 1206 164 164 SER HA H 4.499 . 1 1207 164 164 SER HB2 H 3.966 . 1 1208 164 164 SER HB3 H 3.920 . 1 1209 164 164 SER C C 175.039 0.004 1 1210 164 164 SER CA C 58.474 0.095 1 1211 164 164 SER CB C 63.983 0.002 1 1212 164 164 SER N N 115.12 0.011 1 1213 165 165 GLY H H 8.483 0.002 1 1214 165 165 GLY HA2 H 3.999 . 1 1215 165 165 GLY C C 173.577 . 1 1216 165 165 GLY CA C 45.124 . 9 1217 165 165 GLY N N 110.711 0.026 1 1218 166 166 VAL H H 8.007 0.002 9 1219 166 166 VAL HA H 4.485 . 9 1220 166 166 VAL HB H 2.037 . 9 1221 166 166 VAL C C 174.548 0.002 9 1222 166 166 VAL CA C 59.811 0.005 9 1223 166 166 VAL CB C 34.225 . 9 1224 166 166 VAL N N 120.987 0.006 9 1225 167 167 PRO HA H 4.449 . 9 1226 167 167 PRO HB2 H 2.343 . 9 1227 167 167 PRO HB3 H 1.981 . 9 1228 167 167 PRO HG2 H 2.117 . 9 1229 167 167 PRO HG3 H 2.032 . 9 1230 167 167 PRO HD2 H 3.945 . 9 1231 167 167 PRO HD3 H 3.749 . 9 1232 167 167 PRO C C 177.381 0.003 9 1233 167 167 PRO CA C 63.534 0.034 9 1234 167 167 PRO CB C 32.188 0.002 9 1235 167 167 PRO CG C 27.515 0.003 9 1236 167 167 PRO CD C 51.079 0.001 9 1237 167 167 PRO N N 107.292 0.006 9 1238 168 168 GLY H H 8.44 0.001 9 1239 168 168 GLY HA2 H 3.999 . 9 1240 168 168 GLY C C 174.012 0.001 9 1241 168 168 GLY CA C 45.124 . 9 1242 168 168 GLY N N 109.207 0.007 9 1243 169 169 VAL H H 7.952 0.001 9 1244 169 169 VAL HA H 4.205 . 9 1245 169 169 VAL HB H 2.100 . 9 1246 169 169 VAL C C 176.588 0.003 9 1247 169 169 VAL CA C 62.377 0.027 9 1248 169 169 VAL CB C 32.794 . 9 1249 169 169 VAL N N 119.013 0.004 9 1250 170 170 GLY H H 8.503 0.001 9 1251 170 170 GLY HA2 H 3.999 . 9 1252 170 170 GLY C C 173.575 0.001 9 1253 170 170 GLY CA C 45.169 0.067 9 1254 170 170 GLY N N 112.496 0.009 9 1255 171 171 VAL H H 8.007 0.002 9 1256 171 171 VAL HA H 4.485 . 9 1257 171 171 VAL HB H 2.037 . 9 1258 171 171 VAL C C 174.548 0.002 9 1259 171 171 VAL CA C 59.811 0.005 9 1260 171 171 VAL CB C 34.225 . 9 1261 171 171 VAL N N 120.987 0.006 9 1262 172 172 PRO HA H 4.449 . 9 1263 172 172 PRO HB2 H 2.343 . 9 1264 172 172 PRO HB3 H 1.981 . 9 1265 172 172 PRO HG2 H 2.117 . 9 1266 172 172 PRO HG3 H 2.032 . 9 1267 172 172 PRO HD2 H 3.945 . 9 1268 172 172 PRO HD3 H 3.749 . 9 1269 172 172 PRO C C 177.381 0.003 9 1270 172 172 PRO CA C 63.534 0.034 9 1271 172 172 PRO CB C 32.188 0.002 9 1272 172 172 PRO CG C 27.515 0.003 9 1273 172 172 PRO CD C 51.079 0.001 9 1274 172 172 PRO N N 107.292 0.006 9 1275 173 173 GLY H H 8.44 0.001 9 1276 173 173 GLY HA2 H 3.999 . 9 1277 173 173 GLY C C 174.012 0.001 9 1278 173 173 GLY CA C 45.124 . 9 1279 173 173 GLY N N 109.207 0.007 9 1280 174 174 VAL H H 7.952 0.001 9 1281 174 174 VAL HA H 4.205 . 9 1282 174 174 VAL HB H 2.100 . 9 1283 174 174 VAL C C 176.588 0.003 9 1284 174 174 VAL CA C 62.377 0.027 9 1285 174 174 VAL CB C 32.794 . 9 1286 174 174 VAL N N 119.013 0.004 9 1287 175 175 GLY H H 8.503 0.001 9 1288 175 175 GLY HA2 H 3.999 . 9 1289 175 175 GLY C C 173.575 0.001 9 1290 175 175 GLY CA C 45.169 0.067 9 1291 175 175 GLY N N 112.496 0.009 9 1292 176 176 VAL H H 8.007 0.002 9 1293 176 176 VAL HA H 4.485 . 9 1294 176 176 VAL HB H 2.037 . 9 1295 176 176 VAL C C 174.548 0.002 9 1296 176 176 VAL CA C 59.811 0.005 9 1297 176 176 VAL CB C 34.225 . 9 1298 176 176 VAL N N 120.987 0.006 9 1299 177 177 PRO HA H 4.449 . 9 1300 177 177 PRO HB2 H 2.343 . 9 1301 177 177 PRO HB3 H 1.981 . 9 1302 177 177 PRO HG2 H 2.117 . 9 1303 177 177 PRO HG3 H 2.032 . 9 1304 177 177 PRO HD2 H 3.945 . 9 1305 177 177 PRO HD3 H 3.749 . 9 1306 177 177 PRO C C 177.381 0.003 9 1307 177 177 PRO CA C 63.534 0.034 9 1308 177 177 PRO CB C 32.188 0.002 9 1309 177 177 PRO CG C 27.515 0.003 9 1310 177 177 PRO CD C 51.079 0.001 9 1311 177 177 PRO N N 107.292 0.006 9 1312 178 178 GLY H H 8.44 0.001 9 1313 178 178 GLY HA2 H 3.999 . 9 1314 178 178 GLY C C 174.012 0.001 9 1315 178 178 GLY CA C 45.124 . 9 1316 178 178 GLY N N 109.207 0.007 9 1317 179 179 VAL H H 7.952 0.001 9 1318 179 179 VAL HA H 4.205 . 9 1319 179 179 VAL HB H 2.100 . 9 1320 179 179 VAL C C 176.588 0.003 9 1321 179 179 VAL CA C 62.377 0.027 9 1322 179 179 VAL CB C 32.794 . 9 1323 179 179 VAL N N 119.013 0.004 9 1324 180 180 GLY H H 8.503 0.001 9 1325 180 180 GLY HA2 H 3.999 . 9 1326 180 180 GLY C C 173.575 0.001 9 1327 180 180 GLY CA C 45.169 0.067 9 1328 180 180 GLY N N 112.496 0.009 9 1329 181 181 VAL H H 8.007 0.002 9 1330 181 181 VAL HA H 4.485 . 9 1331 181 181 VAL HB H 2.037 . 9 1332 181 181 VAL C C 174.548 0.002 9 1333 181 181 VAL CA C 59.811 0.005 9 1334 181 181 VAL CB C 34.225 . 9 1335 181 181 VAL N N 120.987 0.006 9 1336 182 182 PRO HA H 4.449 . 9 1337 182 182 PRO HB2 H 2.343 . 9 1338 182 182 PRO HB3 H 1.981 . 9 1339 182 182 PRO HG2 H 2.117 . 9 1340 182 182 PRO HG3 H 2.032 . 9 1341 182 182 PRO HD2 H 3.945 . 9 1342 182 182 PRO HD3 H 3.749 . 9 1343 182 182 PRO C C 177.381 0.003 9 1344 182 182 PRO CA C 63.534 0.034 9 1345 182 182 PRO CB C 32.188 0.002 9 1346 182 182 PRO CG C 27.515 0.003 9 1347 182 182 PRO CD C 51.079 0.001 9 1348 182 182 PRO N N 107.292 0.006 9 1349 183 183 GLY H H 8.44 0.001 9 1350 183 183 GLY HA2 H 3.999 . 9 1351 183 183 GLY C C 174.012 0.001 9 1352 183 183 GLY CA C 45.124 . 9 1353 183 183 GLY N N 109.207 0.007 9 1354 184 184 VAL H H 7.952 0.001 9 1355 184 184 VAL HA H 4.205 . 9 1356 184 184 VAL HB H 2.100 . 9 1357 184 184 VAL C C 176.588 0.003 9 1358 184 184 VAL CA C 62.377 0.027 9 1359 184 184 VAL CB C 32.794 . 9 1360 184 184 VAL N N 119.013 0.004 9 1361 185 185 GLY H H 8.503 0.001 9 1362 185 185 GLY HA2 H 3.999 . 9 1363 185 185 GLY C C 173.575 0.001 9 1364 185 185 GLY CA C 45.169 0.067 9 1365 185 185 GLY N N 112.496 0.009 9 1366 186 186 VAL H H 8.007 0.002 9 1367 186 186 VAL HA H 4.485 . 9 1368 186 186 VAL HB H 2.037 . 9 1369 186 186 VAL C C 174.548 0.002 9 1370 186 186 VAL CA C 59.811 0.005 9 1371 186 186 VAL CB C 34.225 . 9 1372 186 186 VAL N N 120.987 0.006 9 1373 187 187 PRO HA H 4.449 . 9 1374 187 187 PRO HB2 H 2.343 . 9 1375 187 187 PRO HB3 H 1.981 . 9 1376 187 187 PRO HG2 H 2.117 . 9 1377 187 187 PRO HG3 H 2.032 . 9 1378 187 187 PRO HD2 H 3.945 . 9 1379 187 187 PRO HD3 H 3.749 . 9 1380 187 187 PRO C C 177.381 0.003 9 1381 187 187 PRO CA C 63.534 0.034 9 1382 187 187 PRO CB C 32.188 0.002 9 1383 187 187 PRO CG C 27.515 0.003 9 1384 187 187 PRO CD C 51.079 0.001 9 1385 187 187 PRO N N 107.292 0.006 9 1386 188 188 GLY H H 8.44 0.001 9 1387 188 188 GLY HA2 H 3.999 . 9 1388 188 188 GLY C C 174.012 0.001 9 1389 188 188 GLY CA C 45.124 . 9 1390 188 188 GLY N N 109.207 0.007 9 1391 189 189 VAL H H 7.952 0.001 9 1392 189 189 VAL HA H 4.205 . 9 1393 189 189 VAL HB H 2.100 . 9 1394 189 189 VAL C C 176.588 0.003 9 1395 189 189 VAL CA C 62.377 0.027 9 1396 189 189 VAL CB C 32.794 . 9 1397 189 189 VAL N N 119.013 0.004 9 1398 190 190 GLY H H 8.503 0.001 9 1399 190 190 GLY HA2 H 3.999 . 9 1400 190 190 GLY C C 173.575 0.001 9 1401 190 190 GLY CA C 45.169 0.067 9 1402 190 190 GLY N N 112.496 0.009 9 1403 191 191 VAL H H 8.007 0.002 9 1404 191 191 VAL HA H 4.485 . 9 1405 191 191 VAL HB H 2.037 . 9 1406 191 191 VAL C C 174.548 0.002 9 1407 191 191 VAL CA C 59.811 0.005 9 1408 191 191 VAL CB C 34.225 . 9 1409 191 191 VAL N N 120.987 0.006 9 1410 192 192 PRO HA H 4.449 . 9 1411 192 192 PRO HB2 H 2.343 . 9 1412 192 192 PRO HB3 H 1.981 . 9 1413 192 192 PRO HG2 H 2.117 . 9 1414 192 192 PRO HG3 H 2.032 . 9 1415 192 192 PRO HD2 H 3.945 . 9 1416 192 192 PRO HD3 H 3.749 . 9 1417 192 192 PRO C C 177.381 0.003 9 1418 192 192 PRO CA C 63.534 0.034 9 1419 192 192 PRO CB C 32.188 0.002 9 1420 192 192 PRO CG C 27.515 0.003 9 1421 192 192 PRO CD C 51.079 0.001 9 1422 192 192 PRO N N 107.292 0.006 9 1423 193 193 GLY H H 8.44 0.001 9 1424 193 193 GLY HA2 H 3.999 . 9 1425 193 193 GLY C C 174.012 0.001 9 1426 193 193 GLY CA C 45.124 . 9 1427 193 193 GLY N N 109.207 0.007 9 1428 194 194 VAL H H 7.952 0.001 9 1429 194 194 VAL HA H 4.205 . 9 1430 194 194 VAL HB H 2.100 . 9 1431 194 194 VAL C C 176.588 0.003 9 1432 194 194 VAL CA C 62.377 0.027 9 1433 194 194 VAL CB C 32.794 . 9 1434 194 194 VAL N N 119.013 0.004 9 1435 195 195 GLY H H 8.503 0.001 9 1436 195 195 GLY HA2 H 3.999 . 9 1437 195 195 GLY C C 173.575 0.001 9 1438 195 195 GLY CA C 45.169 0.067 9 1439 195 195 GLY N N 112.496 0.009 9 1440 196 196 VAL H H 8.007 0.002 9 1441 196 196 VAL HA H 4.485 . 9 1442 196 196 VAL HB H 2.037 . 9 1443 196 196 VAL C C 174.548 0.002 9 1444 196 196 VAL CA C 59.811 0.005 9 1445 196 196 VAL CB C 34.225 . 9 1446 196 196 VAL N N 120.987 0.006 9 1447 197 197 PRO HA H 4.449 . 9 1448 197 197 PRO HB2 H 2.343 . 9 1449 197 197 PRO HB3 H 1.981 . 9 1450 197 197 PRO HG2 H 2.117 . 9 1451 197 197 PRO HG3 H 2.032 . 9 1452 197 197 PRO HD2 H 3.945 . 9 1453 197 197 PRO HD3 H 3.749 . 9 1454 197 197 PRO C C 177.381 0.003 9 1455 197 197 PRO CA C 63.534 0.034 9 1456 197 197 PRO CB C 32.188 0.002 9 1457 197 197 PRO CG C 27.515 0.003 9 1458 197 197 PRO CD C 51.079 0.001 9 1459 197 197 PRO N N 107.292 0.006 9 1460 198 198 GLY H H 8.44 0.001 9 1461 198 198 GLY HA2 H 3.999 . 9 1462 198 198 GLY C C 174.012 0.001 9 1463 198 198 GLY CA C 45.124 . 9 1464 198 198 GLY N N 109.207 0.007 9 1465 199 199 VAL H H 7.952 0.001 9 1466 199 199 VAL HA H 4.205 . 9 1467 199 199 VAL HB H 2.100 . 9 1468 199 199 VAL C C 176.588 0.003 9 1469 199 199 VAL CA C 62.377 0.027 9 1470 199 199 VAL CB C 32.794 . 9 1471 199 199 VAL N N 119.013 0.004 9 1472 200 200 GLY H H 8.503 0.001 9 1473 200 200 GLY HA2 H 3.999 . 9 1474 200 200 GLY C C 173.575 0.001 9 1475 200 200 GLY CA C 45.169 0.067 9 1476 200 200 GLY N N 112.496 0.009 9 1477 201 201 VAL H H 8.007 0.002 9 1478 201 201 VAL HA H 4.485 . 9 1479 201 201 VAL HB H 2.037 . 9 1480 201 201 VAL C C 174.548 0.002 9 1481 201 201 VAL CA C 59.811 0.005 9 1482 201 201 VAL CB C 34.225 . 9 1483 201 201 VAL N N 120.987 0.006 9 1484 202 202 PRO HA H 4.449 . 9 1485 202 202 PRO HB2 H 2.343 . 9 1486 202 202 PRO HB3 H 1.981 . 9 1487 202 202 PRO HG2 H 2.117 . 9 1488 202 202 PRO HG3 H 2.032 . 9 1489 202 202 PRO HD2 H 3.945 . 9 1490 202 202 PRO HD3 H 3.749 . 9 1491 202 202 PRO C C 177.381 0.003 9 1492 202 202 PRO CA C 63.534 0.034 9 1493 202 202 PRO CB C 32.188 0.002 9 1494 202 202 PRO CG C 27.515 0.003 9 1495 202 202 PRO CD C 51.079 0.001 9 1496 202 202 PRO N N 107.292 0.006 9 1497 203 203 GLY H H 8.285 0.001 1 1498 203 203 GLY HA2 H 3.999 . 1 1499 203 203 GLY C C 174.033 0.016 1 1500 203 203 GLY CA C 45.124 . 9 1501 203 203 GLY N N 109.1 0.058 1 1502 204 204 LEU H H 8.133 0.002 1 1503 204 204 LEU HA H 4.366 . 1 1504 204 204 LEU CA C 55.225 0.046 1 1505 204 204 LEU N N 121.485 0.075 1 1506 205 205 GLY H H 8.305 0.003 1 1507 205 205 GLY HA2 H 3.999 . 1 1508 205 205 GLY C C 173.328 0.002 1 1509 205 205 GLY CA C 45.124 . 9 1510 205 205 GLY N N 109.242 0.022 1 1511 206 206 TRP H H 7.978 0.000 1 1512 206 206 TRP HB2 H 3.240 . 1 1513 206 206 TRP HB3 H 3.158 . 1 1514 206 206 TRP HE1 H 10.088 . 1 1515 206 206 TRP C C 173.906 0.004 1 1516 206 206 TRP CB C 31.519 0.011 1 1517 206 206 TRP N N 122.403 0.012 1 1518 206 206 TRP NE1 N 128.974 . 1 1519 207 207 PRO HA H 4.449 . 9 1520 207 207 PRO HB2 H 2.343 . 9 1521 207 207 PRO HB3 H 1.981 . 9 1522 207 207 PRO HG2 H 2.117 . 9 1523 207 207 PRO HG3 H 2.032 . 9 1524 207 207 PRO HD2 H 3.945 . 9 1525 207 207 PRO HD3 H 3.749 . 9 1526 207 207 PRO C C 177.381 0.003 9 1527 207 207 PRO CA C 63.534 0.034 9 1528 207 207 PRO CB C 32.188 0.002 9 1529 207 207 PRO CG C 27.515 0.003 9 1530 207 207 PRO CD C 51.079 0.001 9 1531 207 207 PRO N N 108.136 0.026 1 stop_ save_ save_ELP40_cis_prolyl_conformation _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '2D 1H-13C HSQC aliphatic' '3D HNCO' '3D HNCA' '2D (HACA)CON' '3D (HACA)N(CA)CON' 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 'ELP40, cis conformer' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 1 1 VAL H H 7.731 0.002 9 2 1 1 VAL HA H 4.314 . 9 3 1 1 VAL HB H 2.184 . 9 4 1 1 VAL C C 174.801 0.001 9 5 1 1 VAL CA C 59.267 0.002 9 6 1 1 VAL CB C 32.879 . 9 7 1 1 VAL N N 119.047 0.004 9 8 2 2 PRO HA H 4.771 . 9 9 2 2 PRO HB2 H 2.405 . 9 10 2 2 PRO HB3 H 2.229 . 9 11 2 2 PRO HG2 H 2.016 . 9 12 2 2 PRO HG3 H 1.934 . 9 13 2 2 PRO HD2 H 3.680 . 9 14 2 2 PRO HD3 H 3.572 . 9 15 2 2 PRO C C 176.586 0.005 9 16 2 2 PRO CA C 63.485 0.023 9 17 2 2 PRO CB C 34.424 0.003 9 18 2 2 PRO CG C 24.752 0.004 9 19 2 2 PRO CD C 50.038 0.005 9 20 2 2 PRO N N 105.831 0.012 9 21 3 3 GLY H H 8.478 . 1 22 3 3 GLY HA2 H 3.999 . 1 23 3 3 GLY C C 174.015 0.006 1 24 3 3 GLY CA C 45.216 0.018 9 25 3 3 GLY N N 109.4 0.102 1 26 4 4 LYS H H 8.222 0.001 1 27 4 4 LYS HA H 4.419 . 1 28 4 4 LYS HB2 H 1.927 . 1 29 4 4 LYS C C 177.021 0.003 1 30 4 4 LYS CA C 56.193 0.064 1 31 4 4 LYS CB C 33.286 . 1 32 4 4 LYS N N 120.557 0.033 1 33 5 5 GLY H H 8.454 0.003 1 34 5 5 GLY HA2 H 3.999 . 1 35 5 5 GLY C C 172.808 . 9 36 5 5 GLY CA C 45.124 . 9 37 5 5 GLY N N 110.169 0.020 1 38 6 6 VAL H H 7.731 0.002 9 39 6 6 VAL HA H 4.314 . 9 40 6 6 VAL HB H 2.184 . 9 41 6 6 VAL C C 174.801 0.001 9 42 6 6 VAL CA C 59.267 0.002 9 43 6 6 VAL CB C 32.879 . 9 44 6 6 VAL N N 119.047 0.004 9 45 7 7 PRO HA H 4.771 . 9 46 7 7 PRO HB2 H 2.405 . 9 47 7 7 PRO HB3 H 2.229 . 9 48 7 7 PRO HG2 H 2.016 . 9 49 7 7 PRO HG3 H 1.934 . 9 50 7 7 PRO HD2 H 3.680 . 9 51 7 7 PRO HD3 H 3.572 . 9 52 7 7 PRO C C 176.586 0.005 9 53 7 7 PRO CA C 63.485 0.023 9 54 7 7 PRO CB C 34.424 0.003 9 55 7 7 PRO CG C 24.752 0.004 9 56 7 7 PRO CD C 50.038 0.005 9 57 7 7 PRO N N 105.831 0.012 9 58 8 8 GLY H H 8.505 0.001 9 59 8 8 GLY HA2 H 3.999 . 9 60 8 8 GLY C C 174.012 0.001 9 61 8 8 GLY CA C 45.124 . 9 62 8 8 GLY N N 110.553 0.013 9 63 9 9 VAL H H 7.952 0.001 9 64 9 9 VAL HA H 4.205 . 9 65 9 9 VAL HB H 2.100 . 9 66 9 9 VAL C C 176.588 0.003 9 67 9 9 VAL CA C 62.377 0.027 9 68 9 9 VAL CB C 32.794 . 9 69 9 9 VAL N N 119.013 0.004 9 70 10 10 GLY H H 8.503 0.001 9 71 10 10 GLY HA2 H 3.999 . 9 72 10 10 GLY C C 172.804 0.002 9 73 10 10 GLY CA C 45.169 0.067 9 74 10 10 GLY N N 112.496 0.009 9 75 11 11 VAL H H 7.731 0.002 9 76 11 11 VAL HA H 4.314 . 9 77 11 11 VAL HB H 2.184 . 9 78 11 11 VAL C C 174.801 0.001 9 79 11 11 VAL CA C 59.267 0.002 9 80 11 11 VAL CB C 32.879 . 9 81 11 11 VAL N N 119.047 0.004 9 82 12 12 PRO HA H 4.771 . 9 83 12 12 PRO HB2 H 2.405 . 9 84 12 12 PRO HB3 H 2.229 . 9 85 12 12 PRO HG2 H 2.016 . 9 86 12 12 PRO HG3 H 1.934 . 9 87 12 12 PRO HD2 H 3.680 . 9 88 12 12 PRO HD3 H 3.572 . 9 89 12 12 PRO C C 176.586 0.005 9 90 12 12 PRO CA C 63.485 0.023 9 91 12 12 PRO CB C 34.424 0.003 9 92 12 12 PRO CG C 24.752 0.004 9 93 12 12 PRO CD C 50.038 0.005 9 94 12 12 PRO N N 105.831 0.012 9 95 13 13 GLY H H 8.505 0.001 9 96 13 13 GLY HA2 H 3.999 . 9 97 13 13 GLY C C 174.012 0.001 9 98 13 13 GLY CA C 45.124 . 9 99 13 13 GLY N N 110.553 0.013 9 100 14 14 VAL H H 7.952 0.001 9 101 14 14 VAL HA H 4.205 . 9 102 14 14 VAL HB H 2.100 . 9 103 14 14 VAL C C 176.588 0.003 9 104 14 14 VAL CA C 62.377 0.027 9 105 14 14 VAL CB C 32.794 . 9 106 14 14 VAL N N 119.013 0.004 9 107 15 15 GLY H H 8.503 0.001 9 108 15 15 GLY HA2 H 3.999 . 9 109 15 15 GLY C C 172.804 0.002 9 110 15 15 GLY CA C 45.169 0.067 9 111 15 15 GLY N N 112.496 0.009 9 112 16 16 VAL H H 7.731 0.002 9 113 16 16 VAL HA H 4.314 . 9 114 16 16 VAL HB H 2.184 . 9 115 16 16 VAL C C 174.801 0.001 9 116 16 16 VAL CA C 59.267 0.002 9 117 16 16 VAL CB C 32.879 . 9 118 16 16 VAL N N 119.047 0.004 9 119 17 17 PRO HA H 4.771 . 9 120 17 17 PRO HB2 H 2.405 . 9 121 17 17 PRO HB3 H 2.229 . 9 122 17 17 PRO HG2 H 2.016 . 9 123 17 17 PRO HG3 H 1.934 . 9 124 17 17 PRO HD2 H 3.680 . 9 125 17 17 PRO HD3 H 3.572 . 9 126 17 17 PRO C C 176.586 0.005 9 127 17 17 PRO CA C 63.485 0.023 9 128 17 17 PRO CB C 34.424 0.003 9 129 17 17 PRO CG C 24.752 0.004 9 130 17 17 PRO CD C 50.038 0.005 9 131 17 17 PRO N N 105.831 0.012 9 132 18 18 GLY H H 8.505 0.001 9 133 18 18 GLY HA2 H 3.999 . 9 134 18 18 GLY C C 174.012 0.001 9 135 18 18 GLY CA C 45.124 . 9 136 18 18 GLY N N 110.553 0.013 9 137 19 19 VAL H H 7.952 0.001 9 138 19 19 VAL HA H 4.205 . 9 139 19 19 VAL HB H 2.100 . 9 140 19 19 VAL C C 176.588 0.003 9 141 19 19 VAL CA C 62.377 0.027 9 142 19 19 VAL CB C 32.794 . 9 143 19 19 VAL N N 119.013 0.004 9 144 20 20 GLY H H 8.503 0.001 9 145 20 20 GLY HA2 H 3.999 . 9 146 20 20 GLY C C 172.804 0.002 9 147 20 20 GLY CA C 45.169 0.067 9 148 20 20 GLY N N 112.496 0.009 9 149 21 21 VAL H H 7.731 0.002 9 150 21 21 VAL HA H 4.314 . 9 151 21 21 VAL HB H 2.184 . 9 152 21 21 VAL C C 174.801 0.001 9 153 21 21 VAL CA C 59.267 0.002 9 154 21 21 VAL CB C 32.879 . 9 155 21 21 VAL N N 119.047 0.004 9 156 22 22 PRO HA H 4.771 . 9 157 22 22 PRO HB2 H 2.405 . 9 158 22 22 PRO HB3 H 2.229 . 9 159 22 22 PRO HG2 H 2.016 . 9 160 22 22 PRO HG3 H 1.934 . 9 161 22 22 PRO HD2 H 3.680 . 9 162 22 22 PRO HD3 H 3.572 . 9 163 22 22 PRO C C 176.586 0.005 9 164 22 22 PRO CA C 63.485 0.023 9 165 22 22 PRO CB C 34.424 0.003 9 166 22 22 PRO CG C 24.752 0.004 9 167 22 22 PRO CD C 50.038 0.005 9 168 22 22 PRO N N 105.831 0.012 9 169 23 23 GLY H H 8.505 0.001 9 170 23 23 GLY HA2 H 3.999 . 9 171 23 23 GLY C C 174.012 0.001 9 172 23 23 GLY CA C 45.124 . 9 173 23 23 GLY N N 110.553 0.013 9 174 24 24 VAL H H 7.952 0.001 9 175 24 24 VAL HA H 4.205 . 9 176 24 24 VAL HB H 2.100 . 9 177 24 24 VAL C C 176.588 0.003 9 178 24 24 VAL CA C 62.377 0.027 9 179 24 24 VAL CB C 32.794 . 9 180 24 24 VAL N N 119.013 0.004 9 181 25 25 GLY H H 8.503 0.001 9 182 25 25 GLY HA2 H 3.999 . 9 183 25 25 GLY C C 172.804 0.002 9 184 25 25 GLY CA C 45.169 0.067 9 185 25 25 GLY N N 112.496 0.009 9 186 26 26 VAL H H 7.731 0.002 9 187 26 26 VAL HA H 4.314 . 9 188 26 26 VAL HB H 2.184 . 9 189 26 26 VAL C C 174.801 0.001 9 190 26 26 VAL CA C 59.267 0.002 9 191 26 26 VAL CB C 32.879 . 9 192 26 26 VAL N N 119.047 0.004 9 193 27 27 PRO HA H 4.771 . 9 194 27 27 PRO HB2 H 2.405 . 9 195 27 27 PRO HB3 H 2.229 . 9 196 27 27 PRO HG2 H 2.016 . 9 197 27 27 PRO HG3 H 1.934 . 9 198 27 27 PRO HD2 H 3.680 . 9 199 27 27 PRO HD3 H 3.572 . 9 200 27 27 PRO C C 176.586 0.005 9 201 27 27 PRO CA C 63.485 0.023 9 202 27 27 PRO CB C 34.424 0.003 9 203 27 27 PRO CG C 24.752 0.004 9 204 27 27 PRO CD C 50.038 0.005 9 205 27 27 PRO N N 105.831 0.012 9 206 28 28 GLY H H 8.505 0.001 9 207 28 28 GLY HA2 H 3.999 . 9 208 28 28 GLY C C 174.012 0.001 9 209 28 28 GLY CA C 45.124 . 9 210 28 28 GLY N N 110.553 0.013 9 211 29 29 VAL H H 7.952 0.001 9 212 29 29 VAL HA H 4.205 . 9 213 29 29 VAL HB H 2.100 . 9 214 29 29 VAL C C 176.588 0.003 9 215 29 29 VAL CA C 62.377 0.027 9 216 29 29 VAL CB C 32.794 . 9 217 29 29 VAL N N 119.013 0.004 9 218 30 30 GLY H H 8.503 0.001 9 219 30 30 GLY HA2 H 3.999 . 9 220 30 30 GLY C C 172.804 0.002 9 221 30 30 GLY CA C 45.169 0.067 9 222 30 30 GLY N N 112.496 0.009 9 223 31 31 VAL H H 7.731 0.002 9 224 31 31 VAL HA H 4.314 . 9 225 31 31 VAL HB H 2.184 . 9 226 31 31 VAL C C 174.801 0.001 9 227 31 31 VAL CA C 59.267 0.002 9 228 31 31 VAL CB C 32.879 . 9 229 31 31 VAL N N 119.047 0.004 9 230 32 32 PRO HA H 4.771 . 9 231 32 32 PRO HB2 H 2.405 . 9 232 32 32 PRO HB3 H 2.229 . 9 233 32 32 PRO HG2 H 2.016 . 9 234 32 32 PRO HG3 H 1.934 . 9 235 32 32 PRO HD2 H 3.680 . 9 236 32 32 PRO HD3 H 3.572 . 9 237 32 32 PRO C C 176.586 0.005 9 238 32 32 PRO CA C 63.485 0.023 9 239 32 32 PRO CB C 34.424 0.003 9 240 32 32 PRO CG C 24.752 0.004 9 241 32 32 PRO CD C 50.038 0.005 9 242 32 32 PRO N N 105.831 0.012 9 243 33 33 GLY H H 8.505 0.001 9 244 33 33 GLY HA2 H 3.999 . 9 245 33 33 GLY C C 174.012 0.001 9 246 33 33 GLY CA C 45.124 . 9 247 33 33 GLY N N 110.553 0.013 9 248 34 34 VAL H H 7.952 0.001 9 249 34 34 VAL HA H 4.205 . 9 250 34 34 VAL HB H 2.100 . 9 251 34 34 VAL C C 176.588 0.003 9 252 34 34 VAL CA C 62.377 0.027 9 253 34 34 VAL CB C 32.794 . 9 254 34 34 VAL N N 119.013 0.004 9 255 35 35 GLY H H 8.503 0.001 9 256 35 35 GLY HA2 H 3.999 . 9 257 35 35 GLY C C 172.804 0.002 9 258 35 35 GLY CA C 45.169 0.067 9 259 35 35 GLY N N 112.496 0.009 9 260 36 36 VAL H H 7.731 0.002 9 261 36 36 VAL HA H 4.314 . 9 262 36 36 VAL HB H 2.184 . 9 263 36 36 VAL C C 174.801 0.001 9 264 36 36 VAL CA C 59.267 0.002 9 265 36 36 VAL CB C 32.879 . 9 266 36 36 VAL N N 119.047 0.004 9 267 37 37 PRO HA H 4.771 . 9 268 37 37 PRO HB2 H 2.405 . 9 269 37 37 PRO HB3 H 2.229 . 9 270 37 37 PRO HG2 H 2.016 . 9 271 37 37 PRO HG3 H 1.934 . 9 272 37 37 PRO HD2 H 3.680 . 9 273 37 37 PRO HD3 H 3.572 . 9 274 37 37 PRO C C 176.586 0.005 9 275 37 37 PRO CA C 63.485 0.023 9 276 37 37 PRO CB C 34.424 0.003 9 277 37 37 PRO CG C 24.752 0.004 9 278 37 37 PRO CD C 50.038 0.005 9 279 37 37 PRO N N 105.831 0.012 9 280 38 38 GLY H H 8.505 0.001 9 281 38 38 GLY HA2 H 3.999 . 9 282 38 38 GLY C C 174.012 0.001 9 283 38 38 GLY CA C 45.124 . 9 284 38 38 GLY N N 110.553 0.013 9 285 39 39 VAL H H 7.952 0.001 9 286 39 39 VAL HA H 4.205 . 9 287 39 39 VAL HB H 2.100 . 9 288 39 39 VAL C C 176.588 0.003 9 289 39 39 VAL CA C 62.377 0.027 9 290 39 39 VAL CB C 32.794 . 9 291 39 39 VAL N N 119.013 0.004 9 292 40 40 GLY H H 8.503 0.001 9 293 40 40 GLY HA2 H 3.999 . 9 294 40 40 GLY C C 172.804 0.002 9 295 40 40 GLY CA C 45.169 0.067 9 296 40 40 GLY N N 112.496 0.009 9 297 41 41 VAL H H 7.731 0.002 9 298 41 41 VAL HA H 4.314 . 9 299 41 41 VAL HB H 2.184 . 9 300 41 41 VAL C C 174.801 0.001 9 301 41 41 VAL CA C 59.267 0.002 9 302 41 41 VAL CB C 32.879 . 9 303 41 41 VAL N N 119.047 0.004 9 304 42 42 PRO HA H 4.771 . 9 305 42 42 PRO HB2 H 2.405 . 9 306 42 42 PRO HB3 H 2.229 . 9 307 42 42 PRO HG2 H 2.016 . 9 308 42 42 PRO HG3 H 1.934 . 9 309 42 42 PRO HD2 H 3.680 . 9 310 42 42 PRO HD3 H 3.572 . 9 311 42 42 PRO C C 176.586 0.005 9 312 42 42 PRO CA C 63.485 0.023 9 313 42 42 PRO CB C 34.424 0.003 9 314 42 42 PRO CG C 24.752 0.004 9 315 42 42 PRO CD C 50.038 0.005 9 316 42 42 PRO N N 105.831 0.012 9 317 43 43 GLY H H 8.516 . 1 318 43 43 GLY HA2 H 3.999 . 1 319 43 43 GLY C C 174.479 0.001 1 320 43 43 GLY CA C 45.364 0.044 9 321 43 43 GLY N N 109.262 0.000 1 322 44 44 THR H H 8.03 0.002 1 323 44 44 THR HA H 4.422 . 1 324 44 44 THR HB H 4.328 . 1 325 44 44 THR HG2 H 1.253 . 1 326 44 44 THR C C 175.188 0.005 1 327 44 44 THR CA C 61.94 0.069 1 328 44 44 THR CB C 69.903 . 1 329 44 44 THR CG2 C 21.522 . 1 330 44 44 THR N N 112.385 0.024 1 331 45 45 GLY H H 8.472 0.002 1 332 45 45 GLY HA2 H 3.999 . 1 333 45 45 GLY C C 172.808 . 9 334 45 45 GLY CA C 45.124 . 9 335 45 45 GLY N N 111.144 0.068 1 336 46 46 VAL H H 7.731 0.002 9 337 46 46 VAL HA H 4.314 . 9 338 46 46 VAL HB H 2.184 . 9 339 46 46 VAL C C 174.801 0.001 9 340 46 46 VAL CA C 59.267 0.002 9 341 46 46 VAL CB C 32.879 . 9 342 46 46 VAL N N 119.047 0.004 9 343 47 47 PRO HA H 4.771 . 9 344 47 47 PRO HB2 H 2.405 . 9 345 47 47 PRO HB3 H 2.229 . 9 346 47 47 PRO HG2 H 2.016 . 9 347 47 47 PRO HG3 H 1.934 . 9 348 47 47 PRO HD2 H 3.680 . 9 349 47 47 PRO HD3 H 3.572 . 9 350 47 47 PRO C C 176.586 0.005 9 351 47 47 PRO CA C 63.485 0.023 9 352 47 47 PRO CB C 34.424 0.003 9 353 47 47 PRO CG C 24.752 0.004 9 354 47 47 PRO CD C 50.038 0.005 9 355 47 47 PRO N N 105.831 0.012 9 356 48 48 GLY H H 8.505 0.001 9 357 48 48 GLY HA2 H 3.999 . 9 358 48 48 GLY C C 174.012 0.001 9 359 48 48 GLY CA C 45.124 . 9 360 48 48 GLY N N 110.553 0.013 9 361 49 49 VAL H H 7.952 0.001 9 362 49 49 VAL HA H 4.205 . 9 363 49 49 VAL HB H 2.100 . 9 364 49 49 VAL C C 176.588 0.003 9 365 49 49 VAL CA C 62.377 0.027 9 366 49 49 VAL CB C 32.794 . 9 367 49 49 VAL N N 119.013 0.004 9 368 50 50 GLY H H 8.503 0.001 9 369 50 50 GLY HA2 H 3.999 . 9 370 50 50 GLY C C 172.804 0.002 9 371 50 50 GLY CA C 45.169 0.067 9 372 50 50 GLY N N 112.496 0.009 9 373 51 51 VAL H H 7.731 0.002 9 374 51 51 VAL HA H 4.314 . 9 375 51 51 VAL HB H 2.184 . 9 376 51 51 VAL C C 174.801 0.001 9 377 51 51 VAL CA C 59.267 0.002 9 378 51 51 VAL CB C 32.879 . 9 379 51 51 VAL N N 119.047 0.004 9 380 52 52 PRO HA H 4.771 . 9 381 52 52 PRO HB2 H 2.405 . 9 382 52 52 PRO HB3 H 2.229 . 9 383 52 52 PRO HG2 H 2.016 . 9 384 52 52 PRO HG3 H 1.934 . 9 385 52 52 PRO HD2 H 3.680 . 9 386 52 52 PRO HD3 H 3.572 . 9 387 52 52 PRO C C 176.586 0.005 9 388 52 52 PRO CA C 63.485 0.023 9 389 52 52 PRO CB C 34.424 0.003 9 390 52 52 PRO CG C 24.752 0.004 9 391 52 52 PRO CD C 50.038 0.005 9 392 52 52 PRO N N 105.831 0.012 9 393 53 53 GLY H H 8.505 0.001 9 394 53 53 GLY HA2 H 3.999 . 9 395 53 53 GLY C C 174.012 0.001 9 396 53 53 GLY CA C 45.124 . 9 397 53 53 GLY N N 110.553 0.013 9 398 54 54 VAL H H 7.952 0.001 9 399 54 54 VAL HA H 4.205 . 9 400 54 54 VAL HB H 2.100 . 9 401 54 54 VAL C C 176.588 0.003 9 402 54 54 VAL CA C 62.377 0.027 9 403 54 54 VAL CB C 32.794 . 9 404 54 54 VAL N N 119.013 0.004 9 405 55 55 GLY H H 8.503 0.001 9 406 55 55 GLY HA2 H 3.999 . 9 407 55 55 GLY C C 172.804 0.002 9 408 55 55 GLY CA C 45.169 0.067 9 409 55 55 GLY N N 112.496 0.009 9 410 56 56 VAL H H 7.731 0.002 9 411 56 56 VAL HA H 4.314 . 9 412 56 56 VAL HB H 2.184 . 9 413 56 56 VAL C C 174.801 0.001 9 414 56 56 VAL CA C 59.267 0.002 9 415 56 56 VAL CB C 32.879 . 9 416 56 56 VAL N N 119.047 0.004 9 417 57 57 PRO HA H 4.771 . 9 418 57 57 PRO HB2 H 2.405 . 9 419 57 57 PRO HB3 H 2.229 . 9 420 57 57 PRO HG2 H 2.016 . 9 421 57 57 PRO HG3 H 1.934 . 9 422 57 57 PRO HD2 H 3.680 . 9 423 57 57 PRO HD3 H 3.572 . 9 424 57 57 PRO C C 176.586 0.005 9 425 57 57 PRO CA C 63.485 0.023 9 426 57 57 PRO CB C 34.424 0.003 9 427 57 57 PRO CG C 24.752 0.004 9 428 57 57 PRO CD C 50.038 0.005 9 429 57 57 PRO N N 105.831 0.012 9 430 58 58 GLY H H 8.505 0.001 9 431 58 58 GLY HA2 H 3.999 . 9 432 58 58 GLY C C 174.012 0.001 9 433 58 58 GLY CA C 45.124 . 9 434 58 58 GLY N N 110.553 0.013 9 435 59 59 VAL H H 7.952 0.001 9 436 59 59 VAL HA H 4.205 . 9 437 59 59 VAL HB H 2.100 . 9 438 59 59 VAL C C 176.588 0.003 9 439 59 59 VAL CA C 62.377 0.027 9 440 59 59 VAL CB C 32.794 . 9 441 59 59 VAL N N 119.013 0.004 9 442 60 60 GLY H H 8.503 0.001 9 443 60 60 GLY HA2 H 3.999 . 9 444 60 60 GLY C C 172.804 0.002 9 445 60 60 GLY CA C 45.169 0.067 9 446 60 60 GLY N N 112.496 0.009 9 447 61 61 VAL H H 7.731 0.002 9 448 61 61 VAL HA H 4.314 . 9 449 61 61 VAL HB H 2.184 . 9 450 61 61 VAL C C 174.801 0.001 9 451 61 61 VAL CA C 59.267 0.002 9 452 61 61 VAL CB C 32.879 . 9 453 61 61 VAL N N 119.047 0.004 9 454 62 62 PRO HA H 4.771 . 9 455 62 62 PRO HB2 H 2.405 . 9 456 62 62 PRO HB3 H 2.229 . 9 457 62 62 PRO HG2 H 2.016 . 9 458 62 62 PRO HG3 H 1.934 . 9 459 62 62 PRO HD2 H 3.680 . 9 460 62 62 PRO HD3 H 3.572 . 9 461 62 62 PRO C C 176.586 0.005 9 462 62 62 PRO CA C 63.485 0.023 9 463 62 62 PRO CB C 34.424 0.003 9 464 62 62 PRO CG C 24.752 0.004 9 465 62 62 PRO CD C 50.038 0.005 9 466 62 62 PRO N N 105.831 0.012 9 467 63 63 GLY H H 8.505 0.001 9 468 63 63 GLY HA2 H 3.999 . 9 469 63 63 GLY C C 174.012 0.001 9 470 63 63 GLY CA C 45.124 . 9 471 63 63 GLY N N 110.553 0.013 9 472 64 64 VAL H H 7.952 0.001 9 473 64 64 VAL HA H 4.205 . 9 474 64 64 VAL HB H 2.100 . 9 475 64 64 VAL C C 176.588 0.003 9 476 64 64 VAL CA C 62.377 0.027 9 477 64 64 VAL CB C 32.794 . 9 478 64 64 VAL N N 119.013 0.004 9 479 65 65 GLY H H 8.503 0.001 9 480 65 65 GLY HA2 H 3.999 . 9 481 65 65 GLY C C 172.804 0.002 9 482 65 65 GLY CA C 45.169 0.067 9 483 65 65 GLY N N 112.496 0.009 9 484 66 66 VAL H H 7.731 0.002 9 485 66 66 VAL HA H 4.314 . 9 486 66 66 VAL HB H 2.184 . 9 487 66 66 VAL C C 174.801 0.001 9 488 66 66 VAL CA C 59.267 0.002 9 489 66 66 VAL CB C 32.879 . 9 490 66 66 VAL N N 119.047 0.004 9 491 67 67 PRO HA H 4.771 . 9 492 67 67 PRO HB2 H 2.405 . 9 493 67 67 PRO HB3 H 2.229 . 9 494 67 67 PRO HG2 H 2.016 . 9 495 67 67 PRO HG3 H 1.934 . 9 496 67 67 PRO HD2 H 3.680 . 9 497 67 67 PRO HD3 H 3.572 . 9 498 67 67 PRO C C 176.586 0.005 9 499 67 67 PRO CA C 63.485 0.023 9 500 67 67 PRO CB C 34.424 0.003 9 501 67 67 PRO CG C 24.752 0.004 9 502 67 67 PRO CD C 50.038 0.005 9 503 67 67 PRO N N 105.831 0.012 9 504 68 68 GLY H H 8.505 0.001 9 505 68 68 GLY HA2 H 3.999 . 9 506 68 68 GLY C C 174.012 0.001 9 507 68 68 GLY CA C 45.124 . 9 508 68 68 GLY N N 110.553 0.013 9 509 69 69 VAL H H 7.952 0.001 9 510 69 69 VAL HA H 4.205 . 9 511 69 69 VAL HB H 2.100 . 9 512 69 69 VAL C C 176.588 0.003 9 513 69 69 VAL CA C 62.377 0.027 9 514 69 69 VAL CB C 32.794 . 9 515 69 69 VAL N N 119.013 0.004 9 516 70 70 GLY H H 8.503 0.001 9 517 70 70 GLY HA2 H 3.999 . 9 518 70 70 GLY C C 172.804 0.002 9 519 70 70 GLY CA C 45.169 0.067 9 520 70 70 GLY N N 112.496 0.009 9 521 71 71 VAL H H 7.731 0.002 9 522 71 71 VAL HA H 4.314 . 9 523 71 71 VAL HB H 2.184 . 9 524 71 71 VAL C C 174.801 0.001 9 525 71 71 VAL CA C 59.267 0.002 9 526 71 71 VAL CB C 32.879 . 9 527 71 71 VAL N N 119.047 0.004 9 528 72 72 PRO HA H 4.771 . 9 529 72 72 PRO HB2 H 2.405 . 9 530 72 72 PRO HB3 H 2.229 . 9 531 72 72 PRO HG2 H 2.016 . 9 532 72 72 PRO HG3 H 1.934 . 9 533 72 72 PRO HD2 H 3.680 . 9 534 72 72 PRO HD3 H 3.572 . 9 535 72 72 PRO C C 176.586 0.005 9 536 72 72 PRO CA C 63.485 0.023 9 537 72 72 PRO CB C 34.424 0.003 9 538 72 72 PRO CG C 24.752 0.004 9 539 72 72 PRO CD C 50.038 0.005 9 540 72 72 PRO N N 105.831 0.012 9 541 73 73 GLY H H 8.505 0.001 9 542 73 73 GLY HA2 H 3.999 . 9 543 73 73 GLY C C 174.012 0.001 9 544 73 73 GLY CA C 45.124 . 9 545 73 73 GLY N N 110.553 0.013 9 546 74 74 VAL H H 7.952 0.001 9 547 74 74 VAL HA H 4.205 . 9 548 74 74 VAL HB H 2.100 . 9 549 74 74 VAL C C 176.588 0.003 9 550 74 74 VAL CA C 62.377 0.027 9 551 74 74 VAL CB C 32.794 . 9 552 74 74 VAL N N 119.013 0.004 9 553 75 75 GLY H H 8.503 0.001 9 554 75 75 GLY HA2 H 3.999 . 9 555 75 75 GLY C C 172.804 0.002 9 556 75 75 GLY CA C 45.169 0.067 9 557 75 75 GLY N N 112.496 0.009 9 558 76 76 VAL H H 7.731 0.002 9 559 76 76 VAL HA H 4.314 . 9 560 76 76 VAL HB H 2.184 . 9 561 76 76 VAL C C 174.801 0.001 9 562 76 76 VAL CA C 59.267 0.002 9 563 76 76 VAL CB C 32.879 . 9 564 76 76 VAL N N 119.047 0.004 9 565 77 77 PRO HA H 4.771 . 9 566 77 77 PRO HB2 H 2.405 . 9 567 77 77 PRO HB3 H 2.229 . 9 568 77 77 PRO HG2 H 2.016 . 9 569 77 77 PRO HG3 H 1.934 . 9 570 77 77 PRO HD2 H 3.680 . 9 571 77 77 PRO HD3 H 3.572 . 9 572 77 77 PRO C C 176.586 0.005 9 573 77 77 PRO CA C 63.485 0.023 9 574 77 77 PRO CB C 34.424 0.003 9 575 77 77 PRO CG C 24.752 0.004 9 576 77 77 PRO CD C 50.038 0.005 9 577 77 77 PRO N N 105.831 0.012 9 578 78 78 GLY H H 8.505 0.001 9 579 78 78 GLY HA2 H 3.999 . 9 580 78 78 GLY C C 174.012 0.001 9 581 78 78 GLY CA C 45.124 . 9 582 78 78 GLY N N 110.553 0.013 9 583 79 79 VAL H H 7.952 0.001 9 584 79 79 VAL HA H 4.205 . 9 585 79 79 VAL HB H 2.100 . 9 586 79 79 VAL C C 176.588 0.003 9 587 79 79 VAL CA C 62.377 0.027 9 588 79 79 VAL CB C 32.794 . 9 589 79 79 VAL N N 119.013 0.004 9 590 80 80 GLY H H 8.503 0.001 9 591 80 80 GLY HA2 H 3.999 . 9 592 80 80 GLY C C 172.804 0.002 9 593 80 80 GLY CA C 45.169 0.067 9 594 80 80 GLY N N 112.496 0.009 9 595 81 81 VAL H H 7.731 0.002 9 596 81 81 VAL HA H 4.314 . 9 597 81 81 VAL HB H 2.184 . 9 598 81 81 VAL C C 174.801 0.001 9 599 81 81 VAL CA C 59.267 0.002 9 600 81 81 VAL CB C 32.879 . 9 601 81 81 VAL N N 119.047 0.004 9 602 82 82 PRO HA H 4.771 . 9 603 82 82 PRO HB2 H 2.405 . 9 604 82 82 PRO HB3 H 2.229 . 9 605 82 82 PRO HG2 H 2.016 . 9 606 82 82 PRO HG3 H 1.934 . 9 607 82 82 PRO HD2 H 3.680 . 9 608 82 82 PRO HD3 H 3.572 . 9 609 82 82 PRO C C 176.586 0.005 9 610 82 82 PRO CA C 63.485 0.023 9 611 82 82 PRO CB C 34.424 0.003 9 612 82 82 PRO CG C 24.752 0.004 9 613 82 82 PRO CD C 50.038 0.005 9 614 82 82 PRO N N 105.831 0.012 9 615 83 83 GLY H H 8.505 0.001 1 616 83 83 GLY HA2 H 3.999 . 1 617 83 83 GLY C C 173.883 0.002 1 618 83 83 GLY CA C 45.3 0.020 9 619 83 83 GLY N N 109.743 0.054 1 620 84 84 ALA H H 8.115 0.002 1 621 84 84 ALA HA H 4.395 . 1 622 84 84 ALA HB H 1.453 . 1 623 84 84 ALA C C 178.128 0.001 1 624 84 84 ALA CA C 52.53 0.044 1 625 84 84 ALA CB C 19.411 . 1 626 84 84 ALA N N 123.299 0.017 1 627 85 85 GLY H H 8.396 0.002 1 628 85 85 GLY HA2 H 3.999 . 1 629 85 85 GLY C C 172.808 . 9 630 85 85 GLY CA C 45.124 . 9 631 85 85 GLY N N 108.101 0.009 1 632 86 86 VAL H H 7.731 0.002 9 633 86 86 VAL HA H 4.314 . 9 634 86 86 VAL HB H 2.184 . 9 635 86 86 VAL C C 174.801 0.001 9 636 86 86 VAL CA C 59.267 0.002 9 637 86 86 VAL CB C 32.879 . 9 638 86 86 VAL N N 119.047 0.004 9 639 87 87 PRO HA H 4.771 . 9 640 87 87 PRO HB2 H 2.405 . 9 641 87 87 PRO HB3 H 2.229 . 9 642 87 87 PRO HG2 H 2.016 . 9 643 87 87 PRO HG3 H 1.934 . 9 644 87 87 PRO HD2 H 3.680 . 9 645 87 87 PRO HD3 H 3.572 . 9 646 87 87 PRO C C 176.586 0.005 9 647 87 87 PRO CA C 63.485 0.023 9 648 87 87 PRO CB C 34.424 0.003 9 649 87 87 PRO CG C 24.752 0.004 9 650 87 87 PRO CD C 50.038 0.005 9 651 87 87 PRO N N 105.831 0.012 9 652 88 88 GLY H H 8.505 0.001 9 653 88 88 GLY HA2 H 3.999 . 9 654 88 88 GLY C C 174.012 0.001 9 655 88 88 GLY CA C 45.124 . 9 656 88 88 GLY N N 110.553 0.013 9 657 89 89 VAL H H 7.952 0.001 9 658 89 89 VAL HA H 4.205 . 9 659 89 89 VAL HB H 2.100 . 9 660 89 89 VAL C C 176.588 0.003 9 661 89 89 VAL CA C 62.377 0.027 9 662 89 89 VAL CB C 32.794 . 9 663 89 89 VAL N N 119.013 0.004 9 664 90 90 GLY H H 8.503 0.001 9 665 90 90 GLY HA2 H 3.999 . 9 666 90 90 GLY C C 172.804 0.002 9 667 90 90 GLY CA C 45.169 0.067 9 668 90 90 GLY N N 112.496 0.009 9 669 91 91 VAL H H 7.731 0.002 9 670 91 91 VAL HA H 4.314 . 9 671 91 91 VAL HB H 2.184 . 9 672 91 91 VAL C C 174.801 0.001 9 673 91 91 VAL CA C 59.267 0.002 9 674 91 91 VAL CB C 32.879 . 9 675 91 91 VAL N N 119.047 0.004 9 676 92 92 PRO HA H 4.771 . 9 677 92 92 PRO HB2 H 2.405 . 9 678 92 92 PRO HB3 H 2.229 . 9 679 92 92 PRO HG2 H 2.016 . 9 680 92 92 PRO HG3 H 1.934 . 9 681 92 92 PRO HD2 H 3.680 . 9 682 92 92 PRO HD3 H 3.572 . 9 683 92 92 PRO C C 176.586 0.005 9 684 92 92 PRO CA C 63.485 0.023 9 685 92 92 PRO CB C 34.424 0.003 9 686 92 92 PRO CG C 24.752 0.004 9 687 92 92 PRO CD C 50.038 0.005 9 688 92 92 PRO N N 105.831 0.012 9 689 93 93 GLY H H 8.505 0.001 9 690 93 93 GLY HA2 H 3.999 . 9 691 93 93 GLY C C 174.012 0.001 9 692 93 93 GLY CA C 45.124 . 9 693 93 93 GLY N N 110.553 0.013 9 694 94 94 VAL H H 7.952 0.001 9 695 94 94 VAL HA H 4.205 . 9 696 94 94 VAL HB H 2.100 . 9 697 94 94 VAL C C 176.588 0.003 9 698 94 94 VAL CA C 62.377 0.027 9 699 94 94 VAL CB C 32.794 . 9 700 94 94 VAL N N 119.013 0.004 9 701 95 95 GLY H H 8.503 0.001 9 702 95 95 GLY HA2 H 3.999 . 9 703 95 95 GLY C C 172.804 0.002 9 704 95 95 GLY CA C 45.169 0.067 9 705 95 95 GLY N N 112.496 0.009 9 706 96 96 VAL H H 7.731 0.002 9 707 96 96 VAL HA H 4.314 . 9 708 96 96 VAL HB H 2.184 . 9 709 96 96 VAL C C 174.801 0.001 9 710 96 96 VAL CA C 59.267 0.002 9 711 96 96 VAL CB C 32.879 . 9 712 96 96 VAL N N 119.047 0.004 9 713 97 97 PRO HA H 4.771 . 9 714 97 97 PRO HB2 H 2.405 . 9 715 97 97 PRO HB3 H 2.229 . 9 716 97 97 PRO HG2 H 2.016 . 9 717 97 97 PRO HG3 H 1.934 . 9 718 97 97 PRO HD2 H 3.680 . 9 719 97 97 PRO HD3 H 3.572 . 9 720 97 97 PRO C C 176.586 0.005 9 721 97 97 PRO CA C 63.485 0.023 9 722 97 97 PRO CB C 34.424 0.003 9 723 97 97 PRO CG C 24.752 0.004 9 724 97 97 PRO CD C 50.038 0.005 9 725 97 97 PRO N N 105.831 0.012 9 726 98 98 GLY H H 8.505 0.001 9 727 98 98 GLY HA2 H 3.999 . 9 728 98 98 GLY C C 174.012 0.001 9 729 98 98 GLY CA C 45.124 . 9 730 98 98 GLY N N 110.553 0.013 9 731 99 99 VAL H H 7.952 0.001 9 732 99 99 VAL HA H 4.205 . 9 733 99 99 VAL HB H 2.100 . 9 734 99 99 VAL C C 176.588 0.003 9 735 99 99 VAL CA C 62.377 0.027 9 736 99 99 VAL CB C 32.794 . 9 737 99 99 VAL N N 119.013 0.004 9 738 100 100 GLY H H 8.503 0.001 9 739 100 100 GLY HA2 H 3.999 . 9 740 100 100 GLY C C 172.804 0.002 9 741 100 100 GLY CA C 45.169 0.067 9 742 100 100 GLY N N 112.496 0.009 9 743 101 101 VAL H H 7.731 0.002 9 744 101 101 VAL HA H 4.314 . 9 745 101 101 VAL HB H 2.184 . 9 746 101 101 VAL C C 174.801 0.001 9 747 101 101 VAL CA C 59.267 0.002 9 748 101 101 VAL CB C 32.879 . 9 749 101 101 VAL N N 119.047 0.004 9 750 102 102 PRO HA H 4.771 . 9 751 102 102 PRO HB2 H 2.405 . 9 752 102 102 PRO HB3 H 2.229 . 9 753 102 102 PRO HG2 H 2.016 . 9 754 102 102 PRO HG3 H 1.934 . 9 755 102 102 PRO HD2 H 3.680 . 9 756 102 102 PRO HD3 H 3.572 . 9 757 102 102 PRO C C 176.586 0.005 9 758 102 102 PRO CA C 63.485 0.023 9 759 102 102 PRO CB C 34.424 0.003 9 760 102 102 PRO CG C 24.752 0.004 9 761 102 102 PRO CD C 50.038 0.005 9 762 102 102 PRO N N 105.831 0.012 9 763 103 103 GLY H H 8.505 0.001 9 764 103 103 GLY HA2 H 3.999 . 9 765 103 103 GLY C C 174.012 0.001 9 766 103 103 GLY CA C 45.124 . 9 767 103 103 GLY N N 110.553 0.013 9 768 104 104 VAL H H 7.952 0.001 9 769 104 104 VAL HA H 4.205 . 9 770 104 104 VAL HB H 2.100 . 9 771 104 104 VAL C C 176.588 0.003 9 772 104 104 VAL CA C 62.377 0.027 9 773 104 104 VAL CB C 32.794 . 9 774 104 104 VAL N N 119.013 0.004 9 775 105 105 GLY H H 8.503 0.001 9 776 105 105 GLY HA2 H 3.999 . 9 777 105 105 GLY C C 172.804 0.002 9 778 105 105 GLY CA C 45.169 0.067 9 779 105 105 GLY N N 112.496 0.009 9 780 106 106 VAL H H 7.731 0.002 9 781 106 106 VAL HA H 4.314 . 9 782 106 106 VAL HB H 2.184 . 9 783 106 106 VAL C C 174.801 0.001 9 784 106 106 VAL CA C 59.267 0.002 9 785 106 106 VAL CB C 32.879 . 9 786 106 106 VAL N N 119.047 0.004 9 787 107 107 PRO HA H 4.771 . 9 788 107 107 PRO HB2 H 2.405 . 9 789 107 107 PRO HB3 H 2.229 . 9 790 107 107 PRO HG2 H 2.016 . 9 791 107 107 PRO HG3 H 1.934 . 9 792 107 107 PRO HD2 H 3.680 . 9 793 107 107 PRO HD3 H 3.572 . 9 794 107 107 PRO C C 176.586 0.005 9 795 107 107 PRO CA C 63.485 0.023 9 796 107 107 PRO CB C 34.424 0.003 9 797 107 107 PRO CG C 24.752 0.004 9 798 107 107 PRO CD C 50.038 0.005 9 799 107 107 PRO N N 105.831 0.012 9 800 108 108 GLY H H 8.505 0.001 9 801 108 108 GLY HA2 H 3.999 . 9 802 108 108 GLY C C 174.012 0.001 9 803 108 108 GLY CA C 45.124 . 9 804 108 108 GLY N N 110.553 0.013 9 805 109 109 VAL H H 7.952 0.001 9 806 109 109 VAL HA H 4.205 . 9 807 109 109 VAL HB H 2.100 . 9 808 109 109 VAL C C 176.588 0.003 9 809 109 109 VAL CA C 62.377 0.027 9 810 109 109 VAL CB C 32.794 . 9 811 109 109 VAL N N 119.013 0.004 9 812 110 110 GLY H H 8.503 0.001 9 813 110 110 GLY HA2 H 3.999 . 9 814 110 110 GLY C C 172.804 0.002 9 815 110 110 GLY CA C 45.169 0.067 9 816 110 110 GLY N N 112.496 0.009 9 817 111 111 VAL H H 7.731 0.002 9 818 111 111 VAL HA H 4.314 . 9 819 111 111 VAL HB H 2.184 . 9 820 111 111 VAL C C 174.801 0.001 9 821 111 111 VAL CA C 59.267 0.002 9 822 111 111 VAL CB C 32.879 . 9 823 111 111 VAL N N 119.047 0.004 9 824 112 112 PRO HA H 4.771 . 9 825 112 112 PRO HB2 H 2.405 . 9 826 112 112 PRO HB3 H 2.229 . 9 827 112 112 PRO HG2 H 2.016 . 9 828 112 112 PRO HG3 H 1.934 . 9 829 112 112 PRO HD2 H 3.680 . 9 830 112 112 PRO HD3 H 3.572 . 9 831 112 112 PRO C C 176.586 0.005 9 832 112 112 PRO CA C 63.485 0.023 9 833 112 112 PRO CB C 34.424 0.003 9 834 112 112 PRO CG C 24.752 0.004 9 835 112 112 PRO CD C 50.038 0.005 9 836 112 112 PRO N N 105.831 0.012 9 837 113 113 GLY H H 8.505 0.001 9 838 113 113 GLY HA2 H 3.999 . 9 839 113 113 GLY C C 174.012 0.001 9 840 113 113 GLY CA C 45.124 . 9 841 113 113 GLY N N 110.553 0.013 9 842 114 114 VAL H H 7.952 0.001 9 843 114 114 VAL HA H 4.205 . 9 844 114 114 VAL HB H 2.100 . 9 845 114 114 VAL C C 176.588 0.003 9 846 114 114 VAL CA C 62.377 0.027 9 847 114 114 VAL CB C 32.794 . 9 848 114 114 VAL N N 119.013 0.004 9 849 115 115 GLY H H 8.503 0.001 9 850 115 115 GLY HA2 H 3.999 . 9 851 115 115 GLY C C 172.804 0.002 9 852 115 115 GLY CA C 45.169 0.067 9 853 115 115 GLY N N 112.496 0.009 9 854 116 116 VAL H H 7.731 0.002 9 855 116 116 VAL HA H 4.314 . 9 856 116 116 VAL HB H 2.184 . 9 857 116 116 VAL C C 174.801 0.001 9 858 116 116 VAL CA C 59.267 0.002 9 859 116 116 VAL CB C 32.879 . 9 860 116 116 VAL N N 119.047 0.004 9 861 117 117 PRO HA H 4.771 . 9 862 117 117 PRO HB2 H 2.405 . 9 863 117 117 PRO HB3 H 2.229 . 9 864 117 117 PRO HG2 H 2.016 . 9 865 117 117 PRO HG3 H 1.934 . 9 866 117 117 PRO HD2 H 3.680 . 9 867 117 117 PRO HD3 H 3.572 . 9 868 117 117 PRO C C 176.586 0.005 9 869 117 117 PRO CA C 63.485 0.023 9 870 117 117 PRO CB C 34.424 0.003 9 871 117 117 PRO CG C 24.752 0.004 9 872 117 117 PRO CD C 50.038 0.005 9 873 117 117 PRO N N 105.831 0.012 9 874 118 118 GLY H H 8.505 0.001 9 875 118 118 GLY HA2 H 3.999 . 9 876 118 118 GLY C C 174.012 0.001 9 877 118 118 GLY CA C 45.124 . 9 878 118 118 GLY N N 110.553 0.013 9 879 119 119 VAL H H 7.952 0.001 9 880 119 119 VAL HA H 4.205 . 9 881 119 119 VAL HB H 2.100 . 9 882 119 119 VAL C C 176.588 0.003 9 883 119 119 VAL CA C 62.377 0.027 9 884 119 119 VAL CB C 32.794 . 9 885 119 119 VAL N N 119.013 0.004 9 886 120 120 GLY H H 8.503 0.001 9 887 120 120 GLY HA2 H 3.999 . 9 888 120 120 GLY C C 172.804 0.002 9 889 120 120 GLY CA C 45.169 0.067 9 890 120 120 GLY N N 112.496 0.009 9 891 121 121 VAL H H 7.731 0.002 9 892 121 121 VAL HA H 4.314 . 9 893 121 121 VAL HB H 2.184 . 9 894 121 121 VAL C C 174.801 0.001 9 895 121 121 VAL CA C 59.267 0.002 9 896 121 121 VAL CB C 32.879 . 9 897 121 121 VAL N N 119.047 0.004 9 898 122 122 PRO HA H 4.771 . 9 899 122 122 PRO HB2 H 2.405 . 9 900 122 122 PRO HB3 H 2.229 . 9 901 122 122 PRO HG2 H 2.016 . 9 902 122 122 PRO HG3 H 1.934 . 9 903 122 122 PRO HD2 H 3.680 . 9 904 122 122 PRO HD3 H 3.572 . 9 905 122 122 PRO C C 176.586 0.005 9 906 122 122 PRO CA C 63.485 0.023 9 907 122 122 PRO CB C 34.424 0.003 9 908 122 122 PRO CG C 24.752 0.004 9 909 122 122 PRO CD C 50.038 0.005 9 910 122 122 PRO N N 105.831 0.012 9 911 123 123 GLY H H 8.505 0.001 9 912 123 123 GLY HA2 H 3.999 . 9 913 123 123 GLY C C 174.012 0.001 9 914 123 123 GLY CA C 45.124 . 9 915 123 123 GLY N N 110.553 0.013 9 916 125 125 GLY H H 8.503 0.001 9 917 125 125 GLY HA2 H 3.999 . 9 918 125 125 GLY C C 172.804 0.002 9 919 125 125 GLY CA C 45.169 0.067 9 920 125 125 GLY N N 112.496 0.009 9 921 126 126 VAL H H 7.731 0.002 9 922 126 126 VAL HA H 4.314 . 9 923 126 126 VAL HB H 2.184 . 9 924 126 126 VAL C C 174.801 0.001 9 925 126 126 VAL CA C 59.267 0.002 9 926 126 126 VAL CB C 32.879 . 9 927 126 126 VAL N N 119.047 0.004 9 928 127 127 PRO HA H 4.771 . 9 929 127 127 PRO HB2 H 2.405 . 9 930 127 127 PRO HB3 H 2.229 . 9 931 127 127 PRO HG2 H 2.016 . 9 932 127 127 PRO HG3 H 1.934 . 9 933 127 127 PRO HD2 H 3.680 . 9 934 127 127 PRO HD3 H 3.572 . 9 935 127 127 PRO C C 176.586 0.005 9 936 127 127 PRO CA C 63.485 0.023 9 937 127 127 PRO CB C 34.424 0.003 9 938 127 127 PRO CG C 24.752 0.004 9 939 127 127 PRO CD C 50.038 0.005 9 940 127 127 PRO N N 105.831 0.012 9 941 128 128 GLY H H 8.505 0.001 9 942 128 128 GLY HA2 H 3.999 . 9 943 128 128 GLY C C 174.012 0.001 9 944 128 128 GLY CA C 45.124 . 9 945 128 128 GLY N N 110.553 0.013 9 946 129 129 VAL H H 7.952 0.001 9 947 129 129 VAL HA H 4.205 . 9 948 129 129 VAL HB H 2.100 . 9 949 129 129 VAL C C 176.588 0.003 9 950 129 129 VAL CA C 62.377 0.027 9 951 129 129 VAL CB C 32.794 . 9 952 129 129 VAL N N 119.013 0.004 9 953 130 130 GLY H H 8.503 0.001 9 954 130 130 GLY HA2 H 3.999 . 9 955 130 130 GLY C C 172.804 0.002 9 956 130 130 GLY CA C 45.169 0.067 9 957 130 130 GLY N N 112.496 0.009 9 958 131 131 VAL H H 7.731 0.002 9 959 131 131 VAL HA H 4.314 . 9 960 131 131 VAL HB H 2.184 . 9 961 131 131 VAL C C 174.801 0.001 9 962 131 131 VAL CA C 59.267 0.002 9 963 131 131 VAL CB C 32.879 . 9 964 131 131 VAL N N 119.047 0.004 9 965 132 132 PRO HA H 4.771 . 9 966 132 132 PRO HB2 H 2.405 . 9 967 132 132 PRO HB3 H 2.229 . 9 968 132 132 PRO HG2 H 2.016 . 9 969 132 132 PRO HG3 H 1.934 . 9 970 132 132 PRO HD2 H 3.680 . 9 971 132 132 PRO HD3 H 3.572 . 9 972 132 132 PRO C C 176.586 0.005 9 973 132 132 PRO CA C 63.485 0.023 9 974 132 132 PRO CB C 34.424 0.003 9 975 132 132 PRO CG C 24.752 0.004 9 976 132 132 PRO CD C 50.038 0.005 9 977 132 132 PRO N N 105.831 0.012 9 978 133 133 GLY H H 8.505 0.001 9 979 133 133 GLY HA2 H 3.999 . 9 980 133 133 GLY C C 174.012 0.001 9 981 133 133 GLY CA C 45.124 . 9 982 133 133 GLY N N 110.553 0.013 9 983 134 134 VAL H H 7.952 0.001 9 984 134 134 VAL HA H 4.205 . 9 985 134 134 VAL HB H 2.100 . 9 986 134 134 VAL C C 176.588 0.003 9 987 134 134 VAL CA C 62.377 0.027 9 988 134 134 VAL CB C 32.794 . 9 989 134 134 VAL N N 119.013 0.004 9 990 135 135 GLY H H 8.503 0.001 9 991 135 135 GLY HA2 H 3.999 . 9 992 135 135 GLY C C 172.804 0.002 9 993 135 135 GLY CA C 45.169 0.067 9 994 135 135 GLY N N 112.496 0.009 9 995 136 136 VAL H H 7.731 0.002 9 996 136 136 VAL HA H 4.314 . 9 997 136 136 VAL HB H 2.184 . 9 998 136 136 VAL C C 174.801 0.001 9 999 136 136 VAL CA C 59.267 0.002 9 1000 136 136 VAL CB C 32.879 . 9 1001 136 136 VAL N N 119.047 0.004 9 1002 137 137 PRO HA H 4.771 . 9 1003 137 137 PRO HB2 H 2.405 . 9 1004 137 137 PRO HB3 H 2.229 . 9 1005 137 137 PRO HG2 H 2.016 . 9 1006 137 137 PRO HG3 H 1.934 . 9 1007 137 137 PRO HD2 H 3.680 . 9 1008 137 137 PRO HD3 H 3.572 . 9 1009 137 137 PRO C C 176.586 0.005 9 1010 137 137 PRO CA C 63.485 0.023 9 1011 137 137 PRO CB C 34.424 0.003 9 1012 137 137 PRO CG C 24.752 0.004 9 1013 137 137 PRO CD C 50.038 0.005 9 1014 137 137 PRO N N 105.831 0.012 9 1015 138 138 GLY H H 8.505 0.001 9 1016 138 138 GLY HA2 H 3.999 . 9 1017 138 138 GLY C C 174.012 0.001 9 1018 138 138 GLY CA C 45.124 . 9 1019 138 138 GLY N N 110.553 0.013 9 1020 139 139 VAL H H 7.952 0.001 9 1021 139 139 VAL HA H 4.205 . 9 1022 139 139 VAL HB H 2.100 . 9 1023 139 139 VAL C C 176.588 0.003 9 1024 139 139 VAL CA C 62.377 0.027 9 1025 139 139 VAL CB C 32.794 . 9 1026 139 139 VAL N N 119.013 0.004 9 1027 140 140 GLY H H 8.503 0.001 9 1028 140 140 GLY HA2 H 3.999 . 9 1029 140 140 GLY C C 172.804 0.002 9 1030 140 140 GLY CA C 45.169 0.067 9 1031 140 140 GLY N N 112.496 0.009 9 1032 141 141 VAL H H 7.731 0.002 9 1033 141 141 VAL HA H 4.314 . 9 1034 141 141 VAL HB H 2.184 . 9 1035 141 141 VAL C C 174.801 0.001 9 1036 141 141 VAL CA C 59.267 0.002 9 1037 141 141 VAL CB C 32.879 . 9 1038 141 141 VAL N N 119.047 0.004 9 1039 142 142 PRO HA H 4.771 . 9 1040 142 142 PRO HB2 H 2.405 . 9 1041 142 142 PRO HB3 H 2.229 . 9 1042 142 142 PRO HG2 H 2.016 . 9 1043 142 142 PRO HG3 H 1.934 . 9 1044 142 142 PRO HD2 H 3.680 . 9 1045 142 142 PRO HD3 H 3.572 . 9 1046 142 142 PRO C C 176.586 0.005 9 1047 142 142 PRO CA C 63.485 0.023 9 1048 142 142 PRO CB C 34.424 0.003 9 1049 142 142 PRO CG C 24.752 0.004 9 1050 142 142 PRO CD C 50.038 0.005 9 1051 142 142 PRO N N 105.831 0.012 9 1052 143 143 GLY H H 8.505 0.001 9 1053 143 143 GLY HA2 H 3.999 . 9 1054 143 143 GLY C C 174.012 0.001 9 1055 143 143 GLY CA C 45.124 . 9 1056 143 143 GLY N N 110.553 0.013 9 1057 144 144 VAL H H 7.952 0.001 9 1058 144 144 VAL HA H 4.205 . 9 1059 144 144 VAL HB H 2.100 . 9 1060 144 144 VAL C C 176.588 0.003 9 1061 144 144 VAL CA C 62.377 0.027 9 1062 144 144 VAL CB C 32.794 . 9 1063 144 144 VAL N N 119.013 0.004 9 1064 145 145 GLY H H 8.503 0.001 9 1065 145 145 GLY HA2 H 3.999 . 9 1066 145 145 GLY C C 172.804 0.002 9 1067 145 145 GLY CA C 45.169 0.067 9 1068 145 145 GLY N N 112.496 0.009 9 1069 146 146 VAL H H 7.731 0.002 9 1070 146 146 VAL HA H 4.314 . 9 1071 146 146 VAL HB H 2.184 . 9 1072 146 146 VAL C C 174.801 0.001 9 1073 146 146 VAL CA C 59.267 0.002 9 1074 146 146 VAL CB C 32.879 . 9 1075 146 146 VAL N N 119.047 0.004 9 1076 147 147 PRO HA H 4.771 . 9 1077 147 147 PRO HB2 H 2.405 . 9 1078 147 147 PRO HB3 H 2.229 . 9 1079 147 147 PRO HG2 H 2.016 . 9 1080 147 147 PRO HG3 H 1.934 . 9 1081 147 147 PRO HD2 H 3.680 . 9 1082 147 147 PRO HD3 H 3.572 . 9 1083 147 147 PRO C C 176.586 0.005 9 1084 147 147 PRO CA C 63.485 0.023 9 1085 147 147 PRO CB C 34.424 0.003 9 1086 147 147 PRO CG C 24.752 0.004 9 1087 147 147 PRO CD C 50.038 0.005 9 1088 147 147 PRO N N 105.831 0.012 9 1089 148 148 GLY H H 8.505 0.001 9 1090 148 148 GLY HA2 H 3.999 . 9 1091 148 148 GLY C C 174.012 0.001 9 1092 148 148 GLY CA C 45.124 . 9 1093 148 148 GLY N N 110.553 0.013 9 1094 149 149 VAL H H 7.952 0.001 9 1095 149 149 VAL HA H 4.205 . 9 1096 149 149 VAL HB H 2.100 . 9 1097 149 149 VAL C C 176.588 0.003 9 1098 149 149 VAL CA C 62.377 0.027 9 1099 149 149 VAL CB C 32.794 . 9 1100 149 149 VAL N N 119.013 0.004 9 1101 150 150 GLY H H 8.503 0.001 9 1102 150 150 GLY HA2 H 3.999 . 9 1103 150 150 GLY C C 172.804 0.002 9 1104 150 150 GLY CA C 45.169 0.067 9 1105 150 150 GLY N N 112.496 0.009 9 1106 151 151 VAL H H 7.731 0.002 9 1107 151 151 VAL HA H 4.314 . 9 1108 151 151 VAL HB H 2.184 . 9 1109 151 151 VAL C C 174.801 0.001 9 1110 151 151 VAL CA C 59.267 0.002 9 1111 151 151 VAL CB C 32.879 . 9 1112 151 151 VAL N N 119.047 0.004 9 1113 152 152 PRO HA H 4.771 . 9 1114 152 152 PRO HB2 H 2.405 . 9 1115 152 152 PRO HB3 H 2.229 . 9 1116 152 152 PRO HG2 H 2.016 . 9 1117 152 152 PRO HG3 H 1.934 . 9 1118 152 152 PRO HD2 H 3.680 . 9 1119 152 152 PRO HD3 H 3.572 . 9 1120 152 152 PRO C C 176.586 0.005 9 1121 152 152 PRO CA C 63.485 0.023 9 1122 152 152 PRO CB C 34.424 0.003 9 1123 152 152 PRO CG C 24.752 0.004 9 1124 152 152 PRO CD C 50.038 0.005 9 1125 152 152 PRO N N 105.831 0.012 9 1126 153 153 GLY H H 8.505 0.001 9 1127 153 153 GLY HA2 H 3.999 . 9 1128 153 153 GLY C C 174.012 0.001 9 1129 153 153 GLY CA C 45.124 . 9 1130 153 153 GLY N N 110.553 0.013 9 1131 154 154 VAL H H 7.952 0.001 9 1132 154 154 VAL HA H 4.205 . 9 1133 154 154 VAL HB H 2.100 . 9 1134 154 154 VAL C C 176.588 0.003 9 1135 154 154 VAL CA C 62.377 0.027 9 1136 154 154 VAL CB C 32.794 . 9 1137 154 154 VAL N N 119.013 0.004 9 1138 155 155 GLY H H 8.503 0.001 9 1139 155 155 GLY HA2 H 3.999 . 9 1140 155 155 GLY C C 172.804 0.002 9 1141 155 155 GLY CA C 45.169 0.067 9 1142 155 155 GLY N N 112.496 0.009 9 1143 156 156 VAL H H 7.731 0.002 9 1144 156 156 VAL HA H 4.314 . 9 1145 156 156 VAL HB H 2.184 . 9 1146 156 156 VAL C C 174.801 0.001 9 1147 156 156 VAL CA C 59.267 0.002 9 1148 156 156 VAL CB C 32.879 . 9 1149 156 156 VAL N N 119.047 0.004 9 1150 157 157 PRO HA H 4.771 . 9 1151 157 157 PRO HB2 H 2.405 . 9 1152 157 157 PRO HB3 H 2.229 . 9 1153 157 157 PRO HG2 H 2.016 . 9 1154 157 157 PRO HG3 H 1.934 . 9 1155 157 157 PRO HD2 H 3.680 . 9 1156 157 157 PRO HD3 H 3.572 . 9 1157 157 157 PRO C C 176.586 0.005 9 1158 157 157 PRO CA C 63.485 0.023 9 1159 157 157 PRO CB C 34.424 0.003 9 1160 157 157 PRO CG C 24.752 0.004 9 1161 157 157 PRO CD C 50.038 0.005 9 1162 157 157 PRO N N 105.831 0.012 9 1163 158 158 GLY H H 8.505 0.001 9 1164 158 158 GLY HA2 H 3.999 . 9 1165 158 158 GLY C C 174.012 0.001 9 1166 158 158 GLY CA C 45.124 . 9 1167 158 158 GLY N N 110.553 0.013 9 1168 159 159 VAL H H 7.952 0.001 9 1169 159 159 VAL HA H 4.205 . 9 1170 159 159 VAL HB H 2.100 . 9 1171 159 159 VAL C C 176.588 0.003 9 1172 159 159 VAL CA C 62.377 0.027 9 1173 159 159 VAL CB C 32.794 . 9 1174 159 159 VAL N N 119.013 0.004 9 1175 160 160 GLY H H 8.503 0.001 9 1176 160 160 GLY HA2 H 3.999 . 9 1177 160 160 GLY C C 172.804 0.002 9 1178 160 160 GLY CA C 45.169 0.067 9 1179 160 160 GLY N N 112.496 0.009 9 1180 161 161 VAL H H 7.731 0.002 9 1181 161 161 VAL HA H 4.314 . 9 1182 161 161 VAL HB H 2.184 . 9 1183 161 161 VAL C C 174.801 0.001 9 1184 161 161 VAL CA C 59.267 0.002 9 1185 161 161 VAL CB C 32.879 . 9 1186 161 161 VAL N N 119.047 0.004 9 1187 162 162 PRO HA H 4.771 . 9 1188 162 162 PRO HB2 H 2.405 . 9 1189 162 162 PRO HB3 H 2.229 . 9 1190 162 162 PRO HG2 H 2.016 . 9 1191 162 162 PRO HG3 H 1.934 . 9 1192 162 162 PRO HD2 H 3.680 . 9 1193 162 162 PRO HD3 H 3.572 . 9 1194 162 162 PRO C C 176.586 0.005 9 1195 162 162 PRO CA C 63.485 0.023 9 1196 162 162 PRO CB C 34.424 0.003 9 1197 162 162 PRO CG C 24.752 0.004 9 1198 162 162 PRO CD C 50.038 0.005 9 1199 162 162 PRO N N 105.831 0.012 9 1200 163 163 GLY H H 8.55 0.001 1 1201 163 163 GLY HA2 H 3.999 . 1 1202 163 163 GLY C C 174.334 0.001 1 1203 163 163 GLY CA C 45.367 0.019 9 1204 163 163 GLY N N 109.812 0.025 1 1205 164 164 SER H H 8.196 0.001 1 1206 164 164 SER HA H 4.499 . 1 1207 164 164 SER HB2 H 3.966 . 1 1208 164 164 SER HB3 H 3.920 . 1 1209 164 164 SER C C 175.039 0.004 1 1210 164 164 SER CA C 58.474 0.095 1 1211 164 164 SER CB C 63.983 0.002 1 1212 164 164 SER N N 115.12 0.011 1 1213 165 165 GLY H H 8.483 0.002 1 1214 165 165 GLY HA2 H 3.999 . 1 1215 165 165 GLY C C 172.808 . 1 1216 165 165 GLY CA C 45.124 . 9 1217 165 165 GLY N N 110.711 0.026 1 1218 166 166 VAL H H 7.731 0.002 9 1219 166 166 VAL HA H 4.314 . 9 1220 166 166 VAL HB H 2.184 . 9 1221 166 166 VAL C C 174.801 0.001 9 1222 166 166 VAL CA C 59.267 0.002 9 1223 166 166 VAL CB C 32.879 . 9 1224 166 166 VAL N N 119.047 0.004 9 1225 167 167 PRO HA H 4.771 . 9 1226 167 167 PRO HB2 H 2.405 . 9 1227 167 167 PRO HB3 H 2.229 . 9 1228 167 167 PRO HG2 H 2.016 . 9 1229 167 167 PRO HG3 H 1.934 . 9 1230 167 167 PRO HD2 H 3.680 . 9 1231 167 167 PRO HD3 H 3.572 . 9 1232 167 167 PRO C C 176.586 0.005 9 1233 167 167 PRO CA C 63.485 0.023 9 1234 167 167 PRO CB C 34.424 0.003 9 1235 167 167 PRO CG C 24.752 0.004 9 1236 167 167 PRO CD C 50.038 0.005 9 1237 167 167 PRO N N 105.831 0.012 9 1238 168 168 GLY H H 8.505 0.001 9 1239 168 168 GLY HA2 H 3.999 . 9 1240 168 168 GLY C C 174.012 0.001 9 1241 168 168 GLY CA C 45.124 . 9 1242 168 168 GLY N N 110.553 0.013 9 1243 169 169 VAL H H 7.952 0.001 9 1244 169 169 VAL HA H 4.205 . 9 1245 169 169 VAL HB H 2.100 . 9 1246 169 169 VAL C C 176.588 0.003 9 1247 169 169 VAL CA C 62.377 0.027 9 1248 169 169 VAL CB C 32.794 . 9 1249 169 169 VAL N N 119.013 0.004 9 1250 170 170 GLY H H 8.503 0.001 9 1251 170 170 GLY HA2 H 3.999 . 9 1252 170 170 GLY C C 172.804 0.002 9 1253 170 170 GLY CA C 45.169 0.067 9 1254 170 170 GLY N N 112.496 0.009 9 1255 171 171 VAL H H 7.731 0.002 9 1256 171 171 VAL HA H 4.314 . 9 1257 171 171 VAL HB H 2.184 . 9 1258 171 171 VAL C C 174.801 0.001 9 1259 171 171 VAL CA C 59.267 0.002 9 1260 171 171 VAL CB C 32.879 . 9 1261 171 171 VAL N N 119.047 0.004 9 1262 172 172 PRO HA H 4.771 . 9 1263 172 172 PRO HB2 H 2.405 . 9 1264 172 172 PRO HB3 H 2.229 . 9 1265 172 172 PRO HG2 H 2.016 . 9 1266 172 172 PRO HG3 H 1.934 . 9 1267 172 172 PRO HD2 H 3.680 . 9 1268 172 172 PRO HD3 H 3.572 . 9 1269 172 172 PRO C C 176.586 0.005 9 1270 172 172 PRO CA C 63.485 0.023 9 1271 172 172 PRO CB C 34.424 0.003 9 1272 172 172 PRO CG C 24.752 0.004 9 1273 172 172 PRO CD C 50.038 0.005 9 1274 172 172 PRO N N 105.831 0.012 9 1275 173 173 GLY H H 8.505 0.001 9 1276 173 173 GLY HA2 H 3.999 . 9 1277 173 173 GLY C C 174.012 0.001 9 1278 173 173 GLY CA C 45.124 . 9 1279 173 173 GLY N N 110.553 0.013 9 1280 174 174 VAL H H 7.952 0.001 9 1281 174 174 VAL HA H 4.205 . 9 1282 174 174 VAL HB H 2.100 . 9 1283 174 174 VAL C C 176.588 0.003 9 1284 174 174 VAL CA C 62.377 0.027 9 1285 174 174 VAL CB C 32.794 . 9 1286 174 174 VAL N N 119.013 0.004 9 1287 175 175 GLY H H 8.503 0.001 9 1288 175 175 GLY HA2 H 3.999 . 9 1289 175 175 GLY C C 172.804 0.002 9 1290 175 175 GLY CA C 45.169 0.067 9 1291 175 175 GLY N N 112.496 0.009 9 1292 176 176 VAL H H 7.731 0.002 9 1293 176 176 VAL HA H 4.314 . 9 1294 176 176 VAL HB H 2.184 . 9 1295 176 176 VAL C C 174.801 0.001 9 1296 176 176 VAL CA C 59.267 0.002 9 1297 176 176 VAL CB C 32.879 . 9 1298 176 176 VAL N N 119.047 0.004 9 1299 177 177 PRO HA H 4.771 . 9 1300 177 177 PRO HB2 H 2.405 . 9 1301 177 177 PRO HB3 H 2.229 . 9 1302 177 177 PRO HG2 H 2.016 . 9 1303 177 177 PRO HG3 H 1.934 . 9 1304 177 177 PRO HD2 H 3.680 . 9 1305 177 177 PRO HD3 H 3.572 . 9 1306 177 177 PRO C C 176.586 0.005 9 1307 177 177 PRO CA C 63.485 0.023 9 1308 177 177 PRO CB C 34.424 0.003 9 1309 177 177 PRO CG C 24.752 0.004 9 1310 177 177 PRO CD C 50.038 0.005 9 1311 177 177 PRO N N 105.831 0.012 9 1312 178 178 GLY H H 8.505 0.001 9 1313 178 178 GLY HA2 H 3.999 . 9 1314 178 178 GLY C C 174.012 0.001 9 1315 178 178 GLY CA C 45.124 . 9 1316 178 178 GLY N N 110.553 0.013 9 1317 179 179 VAL H H 7.952 0.001 9 1318 179 179 VAL HA H 4.205 . 9 1319 179 179 VAL HB H 2.100 . 9 1320 179 179 VAL C C 176.588 0.003 9 1321 179 179 VAL CA C 62.377 0.027 9 1322 179 179 VAL CB C 32.794 . 9 1323 179 179 VAL N N 119.013 0.004 9 1324 180 180 GLY H H 8.503 0.001 9 1325 180 180 GLY HA2 H 3.999 . 9 1326 180 180 GLY C C 172.804 0.002 9 1327 180 180 GLY CA C 45.169 0.067 9 1328 180 180 GLY N N 112.496 0.009 9 1329 181 181 VAL H H 7.731 0.002 9 1330 181 181 VAL HA H 4.314 . 9 1331 181 181 VAL HB H 2.184 . 9 1332 181 181 VAL C C 174.801 0.001 9 1333 181 181 VAL CA C 59.267 0.002 9 1334 181 181 VAL CB C 32.879 . 9 1335 181 181 VAL N N 119.047 0.004 9 1336 182 182 PRO HA H 4.771 . 9 1337 182 182 PRO HB2 H 2.405 . 9 1338 182 182 PRO HB3 H 2.229 . 9 1339 182 182 PRO HG2 H 2.016 . 9 1340 182 182 PRO HG3 H 1.934 . 9 1341 182 182 PRO HD2 H 3.680 . 9 1342 182 182 PRO HD3 H 3.572 . 9 1343 182 182 PRO C C 176.586 0.005 9 1344 182 182 PRO CA C 63.485 0.023 9 1345 182 182 PRO CB C 34.424 0.003 9 1346 182 182 PRO CG C 24.752 0.004 9 1347 182 182 PRO CD C 50.038 0.005 9 1348 182 182 PRO N N 105.831 0.012 9 1349 183 183 GLY H H 8.505 0.001 9 1350 183 183 GLY HA2 H 3.999 . 9 1351 183 183 GLY C C 174.012 0.001 9 1352 183 183 GLY CA C 45.124 . 9 1353 183 183 GLY N N 110.553 0.013 9 1354 184 184 VAL H H 7.952 0.001 9 1355 184 184 VAL HA H 4.205 . 9 1356 184 184 VAL HB H 2.100 . 9 1357 184 184 VAL C C 176.588 0.003 9 1358 184 184 VAL CA C 62.377 0.027 9 1359 184 184 VAL CB C 32.794 . 9 1360 184 184 VAL N N 119.013 0.004 9 1361 185 185 GLY H H 8.503 0.001 9 1362 185 185 GLY HA2 H 3.999 . 9 1363 185 185 GLY C C 172.804 0.002 9 1364 185 185 GLY CA C 45.169 0.067 9 1365 185 185 GLY N N 112.496 0.009 9 1366 186 186 VAL H H 7.731 0.002 9 1367 186 186 VAL HA H 4.314 . 9 1368 186 186 VAL HB H 2.184 . 9 1369 186 186 VAL C C 174.801 0.001 9 1370 186 186 VAL CA C 59.267 0.002 9 1371 186 186 VAL CB C 32.879 . 9 1372 186 186 VAL N N 119.047 0.004 9 1373 187 187 PRO HA H 4.771 . 9 1374 187 187 PRO HB2 H 2.405 . 9 1375 187 187 PRO HB3 H 2.229 . 9 1376 187 187 PRO HG2 H 2.016 . 9 1377 187 187 PRO HG3 H 1.934 . 9 1378 187 187 PRO HD2 H 3.680 . 9 1379 187 187 PRO HD3 H 3.572 . 9 1380 187 187 PRO C C 176.586 0.005 9 1381 187 187 PRO CA C 63.485 0.023 9 1382 187 187 PRO CB C 34.424 0.003 9 1383 187 187 PRO CG C 24.752 0.004 9 1384 187 187 PRO CD C 50.038 0.005 9 1385 187 187 PRO N N 105.831 0.012 9 1386 188 188 GLY H H 8.505 0.001 9 1387 188 188 GLY HA2 H 3.999 . 9 1388 188 188 GLY C C 174.012 0.001 9 1389 188 188 GLY CA C 45.124 . 9 1390 188 188 GLY N N 110.553 0.013 9 1391 189 189 VAL H H 7.952 0.001 9 1392 189 189 VAL HA H 4.205 . 9 1393 189 189 VAL HB H 2.100 . 9 1394 189 189 VAL C C 176.588 0.003 9 1395 189 189 VAL CA C 62.377 0.027 9 1396 189 189 VAL CB C 32.794 . 9 1397 189 189 VAL N N 119.013 0.004 9 1398 190 190 GLY H H 8.503 0.001 9 1399 190 190 GLY HA2 H 3.999 . 9 1400 190 190 GLY C C 172.804 0.002 9 1401 190 190 GLY CA C 45.169 0.067 9 1402 190 190 GLY N N 112.496 0.009 9 1403 191 191 VAL H H 7.731 0.002 9 1404 191 191 VAL HA H 4.314 . 9 1405 191 191 VAL HB H 2.184 . 9 1406 191 191 VAL C C 174.801 0.001 9 1407 191 191 VAL CA C 59.267 0.002 9 1408 191 191 VAL CB C 32.879 . 9 1409 191 191 VAL N N 119.047 0.004 9 1410 192 192 PRO HA H 4.771 . 9 1411 192 192 PRO HB2 H 2.405 . 9 1412 192 192 PRO HB3 H 2.229 . 9 1413 192 192 PRO HG2 H 2.016 . 9 1414 192 192 PRO HG3 H 1.934 . 9 1415 192 192 PRO HD2 H 3.680 . 9 1416 192 192 PRO HD3 H 3.572 . 9 1417 192 192 PRO C C 176.586 0.005 9 1418 192 192 PRO CA C 63.485 0.023 9 1419 192 192 PRO CB C 34.424 0.003 9 1420 192 192 PRO CG C 24.752 0.004 9 1421 192 192 PRO CD C 50.038 0.005 9 1422 192 192 PRO N N 105.831 0.012 9 1423 193 193 GLY H H 8.505 0.001 9 1424 193 193 GLY HA2 H 3.999 . 9 1425 193 193 GLY C C 174.012 0.001 9 1426 193 193 GLY CA C 45.124 . 9 1427 193 193 GLY N N 110.553 0.013 9 1428 194 194 VAL H H 7.952 0.001 9 1429 194 194 VAL HA H 4.205 . 9 1430 194 194 VAL HB H 2.100 . 9 1431 194 194 VAL C C 176.588 0.003 9 1432 194 194 VAL CA C 62.377 0.027 9 1433 194 194 VAL CB C 32.794 . 9 1434 194 194 VAL N N 119.013 0.004 9 1435 195 195 GLY H H 8.503 0.001 9 1436 195 195 GLY HA2 H 3.999 . 9 1437 195 195 GLY C C 172.804 0.002 9 1438 195 195 GLY CA C 45.169 0.067 9 1439 195 195 GLY N N 112.496 0.009 9 1440 196 196 VAL H H 7.731 0.002 9 1441 196 196 VAL HA H 4.314 . 9 1442 196 196 VAL HB H 2.184 . 9 1443 196 196 VAL C C 174.801 0.001 9 1444 196 196 VAL CA C 59.267 0.002 9 1445 196 196 VAL CB C 32.879 . 9 1446 196 196 VAL N N 119.047 0.004 9 1447 197 197 PRO HA H 4.771 . 9 1448 197 197 PRO HB2 H 2.405 . 9 1449 197 197 PRO HB3 H 2.229 . 9 1450 197 197 PRO HG2 H 2.016 . 9 1451 197 197 PRO HG3 H 1.934 . 9 1452 197 197 PRO HD2 H 3.680 . 9 1453 197 197 PRO HD3 H 3.572 . 9 1454 197 197 PRO C C 176.586 0.005 9 1455 197 197 PRO CA C 63.485 0.023 9 1456 197 197 PRO CB C 34.424 0.003 9 1457 197 197 PRO CG C 24.752 0.004 9 1458 197 197 PRO CD C 50.038 0.005 9 1459 197 197 PRO N N 105.831 0.012 9 1460 198 198 GLY H H 8.505 0.001 9 1461 198 198 GLY HA2 H 3.999 . 9 1462 198 198 GLY C C 174.012 0.001 9 1463 198 198 GLY CA C 45.124 . 9 1464 198 198 GLY N N 110.553 0.013 9 1465 199 199 VAL H H 7.952 0.001 9 1466 199 199 VAL HA H 4.205 . 9 1467 199 199 VAL HB H 2.100 . 9 1468 199 199 VAL C C 176.588 0.003 9 1469 199 199 VAL CA C 62.377 0.027 9 1470 199 199 VAL CB C 32.794 . 9 1471 199 199 VAL N N 119.013 0.004 9 1472 200 200 GLY H H 8.503 0.001 9 1473 200 200 GLY HA2 H 3.999 . 9 1474 200 200 GLY C C 172.804 0.002 9 1475 200 200 GLY CA C 45.169 0.067 9 1476 200 200 GLY N N 112.496 0.009 9 1477 201 201 VAL H H 7.731 0.002 9 1478 201 201 VAL HA H 4.314 . 9 1479 201 201 VAL HB H 2.184 . 9 1480 201 201 VAL C C 174.801 0.001 9 1481 201 201 VAL CA C 59.267 0.002 9 1482 201 201 VAL CB C 32.879 . 9 1483 201 201 VAL N N 119.047 0.004 9 1484 202 202 PRO HA H 4.771 . 9 1485 202 202 PRO HB2 H 2.405 . 9 1486 202 202 PRO HB3 H 2.229 . 9 1487 202 202 PRO HG2 H 2.016 . 9 1488 202 202 PRO HG3 H 1.934 . 9 1489 202 202 PRO HD2 H 3.680 . 9 1490 202 202 PRO HD3 H 3.572 . 9 1491 202 202 PRO C C 176.586 0.005 9 1492 202 202 PRO CA C 63.485 0.023 9 1493 202 202 PRO CB C 34.424 0.003 9 1494 202 202 PRO CG C 24.752 0.004 9 1495 202 202 PRO CD C 50.038 0.005 9 1496 202 202 PRO N N 105.831 0.012 9 1497 203 203 GLY H H 8.285 0.001 1 1498 203 203 GLY HA2 H 3.999 . 1 1499 203 203 GLY C C 174.033 0.016 1 1500 203 203 GLY CA C 45.124 . 9 1501 203 203 GLY N N 109.1 0.058 1 1502 204 204 LEU H H 8.133 0.002 1 1503 204 204 LEU HA H 4.366 . 1 1504 204 204 LEU CA C 55.225 0.046 1 1505 204 204 LEU N N 121.485 0.075 1 1506 205 205 GLY H H 8.305 0.003 1 1507 205 205 GLY HA2 H 3.999 . 1 1508 205 205 GLY C C 173.326 . 1 1509 205 205 GLY CA C 45.124 . 9 1510 205 205 GLY N N 109.242 0.022 1 1511 206 206 TRP H H 7.79 0.001 1 1512 206 206 TRP HB2 H 3.452 . 1 1513 206 206 TRP HB3 H 3.145 . 1 1514 206 206 TRP HE1 H 10.088 . 1 1515 206 206 TRP C C 173.828 . 1 1516 206 206 TRP CB C 31.530 . 1 1517 206 206 TRP N N 122.415 . 1 1518 206 206 TRP NE1 N 128.974 . 1 1519 207 207 PRO HA H 4.771 . 9 1520 207 207 PRO HB2 H 2.405 . 9 1521 207 207 PRO HB3 H 2.229 . 9 1522 207 207 PRO HG2 H 2.016 . 9 1523 207 207 PRO HG3 H 1.934 . 9 1524 207 207 PRO HD2 H 3.680 . 9 1525 207 207 PRO HD3 H 3.572 . 9 1526 207 207 PRO C C 176.586 0.005 9 1527 207 207 PRO CA C 63.485 0.023 9 1528 207 207 PRO CB C 34.424 0.003 9 1529 207 207 PRO CG C 24.752 0.004 9 1530 207 207 PRO CD C 50.038 0.005 9 1531 207 207 PRO N N 111.218 0.010 1 stop_ save_