data_28137 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Triple Resonance Assignments for the Rabies Phosphoprotein RavP (1-152) ; _BMRB_accession_number 28137 _BMRB_flat_file_name bmr28137.str _Entry_type original _Submission_date 2020-07-30 _Accession_date 2020-07-30 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Jespersen Nathan . . 2 Leyrat Cedric . . 3 Gerard Francine C. . 4 Bourhis Jean-Marie . . 5 Blondel Danielle . . 6 Jamin Marc . . 7 Barbar Elisar . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 89 "13C chemical shifts" 258 "15N chemical shifts" 89 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2020-08-31 original BMRB . stop_ loop_ _Related_BMRB_accession_number _Relationship 28138 'Rabies Phosphoprotein RavP C terminus (140-297)' stop_ _Original_release_date 2020-07-30 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; The LC8-RavP ensemble Structure Evinces A Role for LC8 in Regulating Lyssavirus Polymerase Functionality ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 31634467 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Jespersen Nathan . . 2 Leyrat Cedric . . 3 Gerard Francine . . 4 Bourhis Jean-Marie . . 5 Blondel Danielle . . 6 Jamin Marc . . 7 Barbar Elisar . . stop_ _Journal_abbreviation 'J. Mol. Biol.' _Journal_volume 431 _Journal_issue 24 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 4959 _Page_last 4977 _Year 2019 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Rabies Phosphoprotein dimer' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label RavP $Rabies_Phosphoprotein_RavP stop_ _System_molecular_weight 35000 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_Rabies_Phosphoprotein_RavP _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Rabies_Phosphoprotein_RavP _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 158 _Mol_residue_sequence ; GAHMMSKIFVNPSAIRAGLA DLEMAEETVDLINRNIEDNQ AHLQGEPIEVDNLPEDMGRL HLDGGKSPNPGEMAKVGEGK YREDFQMDEGEDPSLLFQSY LENVGVQIVRQIRSGERFLK IWSQTVEEIISYVAVNFPNP PGKSSEDKSTQTTGREGS ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 -3 GLY 2 -2 ALA 3 -1 HIS 4 0 MET 5 1 MET 6 2 SER 7 3 LYS 8 4 ILE 9 5 PHE 10 6 VAL 11 7 ASN 12 8 PRO 13 9 SER 14 10 ALA 15 11 ILE 16 12 ARG 17 13 ALA 18 14 GLY 19 15 LEU 20 16 ALA 21 17 ASP 22 18 LEU 23 19 GLU 24 20 MET 25 21 ALA 26 22 GLU 27 23 GLU 28 24 THR 29 25 VAL 30 26 ASP 31 27 LEU 32 28 ILE 33 29 ASN 34 30 ARG 35 31 ASN 36 32 ILE 37 33 GLU 38 34 ASP 39 35 ASN 40 36 GLN 41 37 ALA 42 38 HIS 43 39 LEU 44 40 GLN 45 41 GLY 46 42 GLU 47 43 PRO 48 44 ILE 49 45 GLU 50 46 VAL 51 47 ASP 52 48 ASN 53 49 LEU 54 50 PRO 55 51 GLU 56 52 ASP 57 53 MET 58 54 GLY 59 55 ARG 60 56 LEU 61 57 HIS 62 58 LEU 63 59 ASP 64 60 GLY 65 61 GLY 66 62 LYS 67 63 SER 68 64 PRO 69 65 ASN 70 66 PRO 71 67 GLY 72 68 GLU 73 69 MET 74 70 ALA 75 71 LYS 76 72 VAL 77 73 GLY 78 74 GLU 79 75 GLY 80 76 LYS 81 77 TYR 82 78 ARG 83 79 GLU 84 80 ASP 85 81 PHE 86 82 GLN 87 83 MET 88 84 ASP 89 85 GLU 90 86 GLY 91 87 GLU 92 88 ASP 93 89 PRO 94 90 SER 95 91 LEU 96 92 LEU 97 93 PHE 98 94 GLN 99 95 SER 100 96 TYR 101 97 LEU 102 98 GLU 103 99 ASN 104 100 VAL 105 101 GLY 106 102 VAL 107 103 GLN 108 104 ILE 109 105 VAL 110 106 ARG 111 107 GLN 112 108 ILE 113 109 ARG 114 110 SER 115 111 GLY 116 112 GLU 117 113 ARG 118 114 PHE 119 115 LEU 120 116 LYS 121 117 ILE 122 118 TRP 123 119 SER 124 120 GLN 125 121 THR 126 122 VAL 127 123 GLU 128 124 GLU 129 125 ILE 130 126 ILE 131 127 SER 132 128 TYR 133 129 VAL 134 130 ALA 135 131 VAL 136 132 ASN 137 133 PHE 138 134 PRO 139 135 ASN 140 136 PRO 141 137 PRO 142 138 GLY 143 139 LYS 144 140 SER 145 141 SER 146 142 GLU 147 143 ASP 148 144 LYS 149 145 SER 150 146 THR 151 147 GLN 152 148 THR 153 149 THR 154 150 GLY 155 151 ARG 156 152 GLU 157 153 GLY 158 154 SER 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 _Strain _Gene_mnemonic $Rabies_Phosphoprotein_RavP 'Rabies lyssavirus' 11292 Viruses . Lyssavirus 'Rabies Virus' 'Pasteur vaccins' P 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 $Rabies_Phosphoprotein_RavP 'recombinant technology' . Escherichia coli 'Rosetta BL21 DE3' pET24d+ 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 $Rabies_Phosphoprotein_RavP 150 uM '[U-99% 13C; U-99% 15N]' 'sodium chloride' 100 mM 'natural abundance' MES 25 mM 'natural abundance' 'sodium azide' 1 mM 'natural abundance' EDTA 5 mM 'natural abundance' beta-mercaptoethanol 5 mM 'natural abundance' DSS 100 uM [U-2H] stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _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 'ionic strength' 100 . mM pH 6.5 . 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_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCO' '3D HNCACB' 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 RavP _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 8 12 PRO C C 174.624 0.2 1 2 8 12 PRO CA C 61.407 0.2 1 3 8 12 PRO CB C 29.539 0.2 1 4 9 13 SER H H 8.156 0.03 1 5 9 13 SER C C 171.881 0.2 1 6 9 13 SER CA C 56.417 0.2 1 7 9 13 SER CB C 60.784 0.2 1 8 9 13 SER N N 114.348 0.2 1 9 10 14 ALA H H 7.976 0.03 1 10 10 14 ALA C C 175.143 0.2 1 11 10 14 ALA CA C 50.113 0.2 1 12 10 14 ALA CB C 16.520 0.2 1 13 10 14 ALA N N 125.272 0.2 1 14 11 15 ILE H H 7.779 0.03 1 15 11 15 ILE C C 173.855 0.2 1 16 11 15 ILE CA C 58.896 0.2 1 17 11 15 ILE CB C 35.968 0.2 1 18 11 15 ILE N N 119.257 0.2 1 19 12 16 ARG H H 8.167 0.03 1 20 12 16 ARG C C 173.266 0.2 1 21 12 16 ARG CA C 53.581 0.2 1 22 12 16 ARG N N 124.270 0.2 1 23 13 17 ALA H H 8.156 0.03 1 24 13 17 ALA C C 175.438 0.2 1 25 13 17 ALA CA C 50.191 0.2 1 26 13 17 ALA CB C 16.558 0.2 1 27 13 17 ALA N N 124.778 0.2 1 28 14 18 GLY H H 8.290 0.03 1 29 14 18 GLY C C 171.645 0.2 1 30 14 18 GLY CA C 42.735 0.2 1 31 14 18 GLY N N 107.997 0.2 1 32 15 19 LEU H H 7.936 0.03 1 33 15 19 LEU C C 174.654 0.2 1 34 15 19 LEU CA C 52.588 0.2 1 35 15 19 LEU CB C 39.704 0.2 1 36 15 19 LEU N N 121.229 0.2 1 37 16 20 ALA H H 8.179 0.03 1 38 16 20 ALA C C 174.857 0.2 1 39 16 20 ALA CA C 50.165 0.2 1 40 16 20 ALA CB C 16.569 0.2 1 41 16 20 ALA N N 123.521 0.2 1 42 17 21 ASP H H 8.077 0.03 1 43 17 21 ASP CA C 52.067 0.2 1 44 17 21 ASP CB C 38.385 0.2 1 45 17 21 ASP N N 118.635 0.2 1 46 19 23 GLU H H 8.402 0.03 1 47 19 23 GLU C C 173.815 0.2 1 48 19 23 GLU CA C 54.089 0.2 1 49 19 23 GLU CB C 27.359 0.2 1 50 19 23 GLU N N 121.663 0.2 1 51 20 24 MET H H 8.150 0.03 1 52 20 24 MET C C 173.143 0.2 1 53 20 24 MET CA C 52.641 0.2 1 54 20 24 MET CB C 30.263 0.2 1 55 20 24 MET N N 120.761 0.2 1 56 21 25 ALA H H 8.184 0.03 1 57 21 25 ALA C C 175.023 0.2 1 58 21 25 ALA CA C 49.855 0.2 1 59 21 25 ALA CB C 16.683 0.2 1 60 21 25 ALA N N 125.240 0.2 1 61 22 26 GLU H H 8.354 0.03 1 62 22 26 GLU C C 174.087 0.2 1 63 22 26 GLU CA C 54.172 0.2 1 64 22 26 GLU CB C 27.754 0.2 1 65 22 26 GLU N N 120.337 0.2 1 66 23 27 GLU H H 8.200 0.03 1 67 23 27 GLU C C 174.016 0.2 1 68 23 27 GLU CA C 54.075 0.2 1 69 23 27 GLU CB C 27.594 0.2 1 70 23 27 GLU N N 120.772 0.2 1 71 24 28 THR H H 8.097 0.03 1 72 24 28 THR C C 171.977 0.2 1 73 24 28 THR CA C 59.609 0.2 1 74 24 28 THR CB C 67.042 0.2 1 75 24 28 THR N N 115.751 0.2 1 76 25 29 VAL H H 8.050 0.03 1 77 25 29 VAL C C 173.029 0.2 1 78 25 29 VAL CA C 60.116 0.2 1 79 25 29 VAL CB C 30.021 0.2 1 80 25 29 VAL N N 122.189 0.2 1 81 26 30 ASP H H 8.266 0.03 1 82 26 30 ASP C C 173.604 0.2 1 83 26 30 ASP CA C 51.915 0.2 1 84 26 30 ASP CB C 38.575 0.2 1 85 26 30 ASP N N 123.239 0.2 1 86 27 31 LEU H H 8.064 0.03 1 87 27 31 LEU C C 175.011 0.2 1 88 27 31 LEU CA C 53.151 0.2 1 89 27 31 LEU CB C 39.597 0.2 1 90 27 31 LEU N N 122.351 0.2 1 91 28 32 ILE H H 7.946 0.03 1 92 28 32 ILE C C 173.595 0.2 1 93 28 32 ILE CA C 59.191 0.2 1 94 28 32 ILE CB C 35.764 0.2 1 95 28 32 ILE N N 120.248 0.2 1 96 29 33 ASN H H 8.278 0.03 1 97 29 33 ASN C C 172.636 0.2 1 98 29 33 ASN CA C 50.872 0.2 1 99 29 33 ASN CB C 36.013 0.2 1 100 29 33 ASN N N 121.194 0.2 1 101 30 34 ARG H H 8.124 0.03 1 102 30 34 ARG C C 173.357 0.2 1 103 30 34 ARG CA C 53.812 0.2 1 104 30 34 ARG CB C 28.038 0.2 1 105 30 34 ARG N N 121.267 0.2 1 106 31 35 ASN H H 8.358 0.03 1 107 31 35 ASN C C 172.688 0.2 1 108 31 35 ASN CA C 50.896 0.2 1 109 31 35 ASN CB C 36.116 0.2 1 110 31 35 ASN N N 119.548 0.2 1 111 32 36 ILE H H 7.977 0.03 1 112 32 36 ILE C C 173.714 0.2 1 113 32 36 ILE CA C 59.046 0.2 1 114 32 36 ILE CB C 36.036 0.2 1 115 32 36 ILE N N 120.816 0.2 1 116 33 37 GLU H H 8.353 0.03 1 117 33 37 GLU C C 173.704 0.2 1 118 33 37 GLU CA C 54.211 0.2 1 119 33 37 GLU CB C 27.437 0.2 1 120 33 37 GLU N N 123.695 0.2 1 121 34 38 ASP H H 8.217 0.03 1 122 34 38 ASP C C 173.610 0.2 1 123 34 38 ASP CA C 51.803 0.2 1 124 34 38 ASP CB C 38.468 0.2 1 125 34 38 ASP N N 121.222 0.2 1 126 35 39 ASN H H 8.287 0.03 1 127 35 39 ASN C C 172.937 0.2 1 128 35 39 ASN CA C 50.963 0.2 1 129 35 39 ASN CB C 36.077 0.2 1 130 35 39 ASN N N 119.344 0.2 1 131 36 40 GLN H H 8.250 0.03 1 132 36 40 GLN C C 173.394 0.2 1 133 36 40 GLN CA C 53.570 0.2 1 134 36 40 GLN CB C 26.494 0.2 1 135 36 40 GLN N N 119.617 0.2 1 136 37 41 ALA H H 8.079 0.03 1 137 37 41 ALA C C 175.095 0.2 1 138 37 41 ALA CA C 50.418 0.2 1 139 37 41 ALA CB C 16.255 0.2 1 140 37 41 ALA N N 123.683 0.2 1 141 38 42 HIS H H 8.200 0.03 1 142 38 42 HIS C C 172.317 0.2 1 143 38 42 HIS CA C 53.020 0.2 1 144 38 42 HIS CB C 26.905 0.2 1 145 38 42 HIS N N 117.177 0.2 1 146 39 43 LEU H H 8.033 0.03 1 147 39 43 LEU C C 174.607 0.2 1 148 39 43 LEU CA C 52.544 0.2 1 149 39 43 LEU CB C 39.544 0.2 1 150 39 43 LEU N N 122.893 0.2 1 151 40 44 GLN H H 8.276 0.03 1 152 40 44 GLN C C 173.556 0.2 1 153 40 44 GLN CA C 53.318 0.2 1 154 40 44 GLN CB C 26.729 0.2 1 155 40 44 GLN N N 120.632 0.2 1 156 41 45 GLY H H 8.265 0.03 1 157 41 45 GLY C C 170.951 0.2 1 158 41 45 GLY N N 110.006 0.2 1 159 42 46 GLU H H 8.136 0.03 1 160 42 46 GLU CA C 51.657 0.2 1 161 42 46 GLU CB C 26.947 0.2 1 162 42 46 GLU N N 121.638 0.2 1 163 43 47 PRO CA C 60.389 0.2 1 164 43 47 PRO CB C 29.270 0.2 1 165 44 48 ILE H H 8.128 0.03 1 166 44 48 ILE C C 173.426 0.2 1 167 44 48 ILE CA C 58.398 0.2 1 168 44 48 ILE CB C 36.346 0.2 1 169 44 48 ILE N N 120.985 0.2 1 170 45 49 GLU H H 8.389 0.03 1 171 45 49 GLU CA C 53.595 0.2 1 172 45 49 GLU CB C 27.687 0.2 1 173 45 49 GLU N N 125.239 0.2 1 174 46 50 VAL H H 8.131 0.03 1 175 46 50 VAL C C 172.983 0.2 1 176 46 50 VAL CA C 59.388 0.2 1 177 46 50 VAL CB C 30.403 0.2 1 178 46 50 VAL N N 120.671 0.2 1 179 47 51 ASP H H 8.302 0.03 1 180 47 51 ASP C C 172.979 0.2 1 181 47 51 ASP CA C 51.707 0.2 1 182 47 51 ASP CB C 38.590 0.2 1 183 47 51 ASP N N 123.062 0.2 1 184 48 52 ASN H H 8.216 0.03 1 185 48 52 ASN C C 171.996 0.2 1 186 48 52 ASN CA C 50.326 0.2 1 187 48 52 ASN CB C 36.428 0.2 1 188 48 52 ASN N N 118.578 0.2 1 189 49 53 LEU H H 8.194 0.03 1 190 49 53 LEU CA C 50.550 0.2 1 191 49 53 LEU CB C 38.856 0.2 1 192 49 53 LEU N N 123.495 0.2 1 193 50 54 PRO C C 174.596 0.2 1 194 50 54 PRO CA C 60.658 0.2 1 195 50 54 PRO CB C 29.413 0.2 1 196 51 55 GLU H H 8.535 0.03 1 197 51 55 GLU C C 173.781 0.2 1 198 51 55 GLU CA C 54.510 0.2 1 199 51 55 GLU CB C 27.425 0.2 1 200 51 55 GLU N N 120.641 0.2 1 201 52 56 ASP H H 8.244 0.03 1 202 52 56 ASP C C 174.031 0.2 1 203 52 56 ASP CA C 51.668 0.2 1 204 52 56 ASP CB C 38.415 0.2 1 205 52 56 ASP N N 120.417 0.2 1 206 53 57 MET H H 8.231 0.03 1 207 53 57 MET C C 174.558 0.2 1 208 53 57 MET CA C 53.456 0.2 1 209 53 57 MET CB C 29.692 0.2 1 210 53 57 MET N N 120.941 0.2 1 211 54 58 GLY H H 8.437 0.03 1 212 54 58 GLY C C 171.877 0.2 1 213 54 58 GLY CA C 43.139 0.2 1 214 54 58 GLY N N 108.885 0.2 1 215 55 59 ARG H H 7.866 0.03 1 216 55 59 ARG C C 173.648 0.2 1 217 55 59 ARG CA C 53.730 0.2 1 218 55 59 ARG CB C 27.948 0.2 1 219 55 59 ARG N N 119.686 0.2 1 220 56 60 LEU H H 7.993 0.03 1 221 56 60 LEU C C 174.366 0.2 1 222 56 60 LEU CA C 52.737 0.2 1 223 56 60 LEU CB C 39.659 0.2 1 224 56 60 LEU N N 121.588 0.2 1 225 57 61 HIS H H 8.271 0.03 1 226 57 61 HIS C C 172.215 0.2 1 227 57 61 HIS CA C 52.930 0.2 1 228 57 61 HIS CB C 26.930 0.2 1 229 57 61 HIS N N 119.148 0.2 1 230 58 62 LEU H H 8.126 0.03 1 231 58 62 LEU C C 174.365 0.2 1 232 58 62 LEU CA C 52.490 0.2 1 233 58 62 LEU CB C 39.633 0.2 1 234 58 62 LEU N N 123.328 0.2 1 235 59 63 ASP H H 8.311 0.03 1 236 59 63 ASP C C 174.136 0.2 1 237 59 63 ASP CA C 51.669 0.2 1 238 59 63 ASP CB C 38.609 0.2 1 239 59 63 ASP N N 120.719 0.2 1 240 60 64 GLY H H 8.306 0.03 1 241 60 64 GLY C C 172.256 0.2 1 242 60 64 GLY CA C 42.995 0.2 1 243 60 64 GLY N N 109.492 0.2 1 244 61 65 GLY H H 8.266 0.03 1 245 61 65 GLY C C 171.325 0.2 1 246 61 65 GLY CA C 42.645 0.2 1 247 61 65 GLY N N 108.571 0.2 1 248 62 66 LYS H H 7.991 0.03 1 249 62 66 LYS C C 173.710 0.2 1 250 62 66 LYS CA C 53.263 0.2 1 251 62 66 LYS CB C 30.603 0.2 1 252 62 66 LYS N N 120.289 0.2 1 253 63 67 SER H H 8.324 0.03 1 254 63 67 SER CA C 53.828 0.2 1 255 63 67 SER CB C 60.687 0.2 1 256 63 67 SER N N 118.596 0.2 1 257 66 70 PRO C C 175.001 0.2 1 258 66 70 PRO CA C 61.392 0.2 1 259 66 70 PRO CB C 29.306 0.2 1 260 67 71 GLY H H 8.378 0.03 1 261 67 71 GLY C C 171.744 0.2 1 262 67 71 GLY CA C 42.770 0.2 1 263 67 71 GLY N N 108.458 0.2 1 264 68 72 GLU H H 7.944 0.03 1 265 68 72 GLU CA C 54.020 0.2 1 266 68 72 GLU CB C 27.709 0.2 1 267 68 72 GLU N N 120.293 0.2 1 268 69 73 MET H H 8.207 0.03 1 269 69 73 MET C C 173.407 0.2 1 270 69 73 MET CA C 52.900 0.2 1 271 69 73 MET CB C 30.191 0.2 1 272 69 73 MET N N 120.774 0.2 1 273 70 74 ALA H H 8.133 0.03 1 274 70 74 ALA C C 174.902 0.2 1 275 70 74 ALA CA C 49.937 0.2 1 276 70 74 ALA CB C 16.494 0.2 1 277 70 74 ALA N N 124.624 0.2 1 278 71 75 LYS H H 8.143 0.03 1 279 71 75 LYS C C 174.002 0.2 1 280 71 75 LYS CA C 53.478 0.2 1 281 71 75 LYS CB C 30.365 0.2 1 282 71 75 LYS N N 120.507 0.2 1 283 72 76 VAL H H 8.046 0.03 1 284 72 76 VAL C C 174.028 0.2 1 285 72 76 VAL CA C 60.030 0.2 1 286 72 76 VAL CB C 30.210 0.2 1 287 72 76 VAL N N 121.047 0.2 1 288 73 77 GLY H H 8.395 0.03 1 289 73 77 GLY C C 171.380 0.2 1 290 73 77 GLY CA C 42.612 0.2 1 291 73 77 GLY N N 112.354 0.2 1 292 74 78 GLU H H 8.191 0.03 1 293 74 78 GLU C C 174.383 0.2 1 294 74 78 GLU CA C 53.976 0.2 1 295 74 78 GLU CB C 27.793 0.2 1 296 74 78 GLU N N 120.402 0.2 1 297 75 79 GLY H H 8.431 0.03 1 298 75 79 GLY C C 171.356 0.2 1 299 75 79 GLY CA C 42.834 0.2 1 300 75 79 GLY N N 109.875 0.2 1 301 76 80 LYS H H 7.976 0.03 1 302 76 80 LYS CA C 53.630 0.2 1 303 76 80 LYS CB C 30.377 0.2 1 304 76 80 LYS N N 120.611 0.2 1 305 77 81 TYR H H 8.134 0.03 1 306 77 81 TYR C C 172.854 0.2 1 307 77 81 TYR CA C 55.228 0.2 1 308 77 81 TYR CB C 36.185 0.2 1 309 77 81 TYR N N 120.973 0.2 1 310 78 82 ARG H H 8.013 0.03 1 311 78 82 ARG C C 173.183 0.2 1 312 78 82 ARG CA C 53.310 0.2 1 313 78 82 ARG CB C 28.547 0.2 1 314 78 82 ARG N N 122.683 0.2 1 315 79 83 GLU H H 8.398 0.03 1 316 79 83 GLU C C 173.366 0.2 1 317 79 83 GLU CA C 54.169 0.2 1 318 79 83 GLU CB C 27.529 0.2 1 319 79 83 GLU N N 121.857 0.2 1 320 80 84 ASP H H 8.251 0.03 1 321 80 84 ASP C C 173.089 0.2 1 322 80 84 ASP CA C 51.564 0.2 1 323 80 84 ASP CB C 38.297 0.2 1 324 80 84 ASP N N 120.062 0.2 1 325 81 85 PHE H H 7.946 0.03 1 326 81 85 PHE C C 172.539 0.2 1 327 81 85 PHE CA C 55.138 0.2 1 328 81 85 PHE CB C 36.827 0.2 1 329 81 85 PHE N N 119.753 0.2 1 330 82 86 GLN H H 8.106 0.03 1 331 82 86 GLN C C 172.655 0.2 1 332 82 86 GLN CA C 52.816 0.2 1 333 82 86 GLN CB C 26.937 0.2 1 334 82 86 GLN N N 122.181 0.2 1 335 83 87 MET H H 8.282 0.03 1 336 83 87 MET C C 173.016 0.2 1 337 83 87 MET CA C 52.830 0.2 1 338 83 87 MET CB C 30.545 0.2 1 339 83 87 MET N N 121.997 0.2 1 340 84 88 ASP H H 8.349 0.03 1 341 84 88 ASP C C 173.545 0.2 1 342 84 88 ASP CA C 51.707 0.2 1 343 84 88 ASP CB C 38.774 0.2 1 344 84 88 ASP N N 122.031 0.2 1 345 85 89 GLU H H 8.421 0.03 1 346 85 89 GLU C C 174.249 0.2 1 347 85 89 GLU CA C 54.256 0.2 1 348 85 89 GLU CB C 27.556 0.2 1 349 85 89 GLU N N 121.691 0.2 1 350 86 90 GLY H H 8.385 0.03 1 351 86 90 GLY CA C 42.601 0.2 1 352 86 90 GLY N N 109.275 0.2 1 353 137 141 PRO C C 174.854 0.2 1 354 137 141 PRO CA C 60.489 0.2 1 355 137 141 PRO CB C 29.477 0.2 1 356 138 142 GLY H H 8.354 0.03 1 357 138 142 GLY C C 171.367 0.2 1 358 138 142 GLY CA C 42.436 0.2 1 359 138 142 GLY N N 108.738 0.2 1 360 139 143 LYS H H 8.179 0.03 1 361 139 143 LYS C C 174.117 0.2 1 362 139 143 LYS CA C 53.581 0.2 1 363 139 143 LYS CB C 30.584 0.2 1 364 139 143 LYS N N 121.024 0.2 1 365 140 144 SER H H 8.460 0.03 1 366 140 144 SER C C 172.124 0.2 1 367 140 144 SER CA C 55.652 0.2 1 368 140 144 SER CB C 61.270 0.2 1 369 140 144 SER N N 117.622 0.2 1 370 141 145 SER H H 8.389 0.03 1 371 141 145 SER C C 171.949 0.2 1 372 141 145 SER CA C 55.877 0.2 1 373 141 145 SER CB C 61.127 0.2 1 374 141 145 SER N N 117.991 0.2 1 375 142 146 GLU H H 8.335 0.03 1 376 142 146 GLU C C 173.438 0.2 1 377 142 146 GLU CA C 53.991 0.2 1 378 142 146 GLU CB C 27.622 0.2 1 379 142 146 GLU N N 122.418 0.2 1 380 143 147 ASP H H 8.263 0.03 1 381 143 147 ASP C C 173.778 0.2 1 382 143 147 ASP CA C 51.713 0.2 1 383 143 147 ASP CB C 38.441 0.2 1 384 143 147 ASP N N 121.609 0.2 1 385 144 148 LYS H H 8.306 0.03 1 386 144 148 LYS C C 174.395 0.2 1 387 144 148 LYS CA C 53.736 0.2 1 388 144 148 LYS CB C 29.966 0.2 1 389 144 148 LYS N N 122.643 0.2 1 390 145 149 SER H H 8.362 0.03 1 391 145 149 SER C C 172.448 0.2 1 392 145 149 SER CA C 56.523 0.2 1 393 145 149 SER CB C 61.026 0.2 1 394 145 149 SER N N 116.648 0.2 1 395 146 150 THR H H 8.040 0.03 1 396 146 150 THR C C 171.981 0.2 1 397 146 150 THR CA C 59.411 0.2 1 398 146 150 THR CB C 66.891 0.2 1 399 146 150 THR N N 115.155 0.2 1 400 147 151 GLN H H 8.208 0.03 1 401 147 151 GLN C C 173.495 0.2 1 402 147 151 GLN CA C 53.290 0.2 1 403 147 151 GLN CB C 26.797 0.2 1 404 147 151 GLN N N 122.406 0.2 1 405 148 152 THR H H 8.202 0.03 1 406 148 152 THR C C 172.152 0.2 1 407 148 152 THR CA C 59.138 0.2 1 408 148 152 THR CB C 67.108 0.2 1 409 148 152 THR N N 115.316 0.2 1 410 149 153 THR H H 8.228 0.03 1 411 149 153 THR C C 172.539 0.2 1 412 149 153 THR CA C 59.386 0.2 1 413 149 153 THR CB C 67.298 0.2 1 414 149 153 THR N N 116.016 0.2 1 415 150 154 GLY H H 8.458 0.03 1 416 150 154 GLY C C 171.417 0.2 1 417 150 154 GLY CA C 42.702 0.2 1 418 150 154 GLY N N 111.433 0.2 1 419 151 155 ARG H H 8.132 0.03 1 420 151 155 ARG C C 173.710 0.2 1 421 151 155 ARG CA C 53.254 0.2 1 422 151 155 ARG CB C 28.194 0.2 1 423 151 155 ARG N N 120.392 0.2 1 424 152 156 GLU H H 8.599 0.03 1 425 152 156 GLU C C 174.311 0.2 1 426 152 156 GLU CA C 54.418 0.2 1 427 152 156 GLU CB C 27.216 0.2 1 428 152 156 GLU N N 122.490 0.2 1 429 153 157 GLY H H 8.417 0.03 1 430 153 157 GLY C C 170.731 0.2 1 431 153 157 GLY CA C 42.694 0.2 1 432 153 157 GLY N N 110.801 0.2 1 433 154 158 SER H H 7.808 0.03 1 434 154 158 SER CA C 57.258 0.2 1 435 154 158 SER CB C 62.276 0.2 1 436 154 158 SER N N 121.158 0.2 1 stop_ save_