data_50253 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 4E-BP2 chemical shift data for SSP calculation ; _BMRB_accession_number 50253 _BMRB_flat_file_name bmr50253.str _Entry_type original _Submission_date 2020-04-30 _Accession_date 2020-04-30 _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 Dawson Jennifer E. . 2 Bah Alaji . . 3 Zhang Zhenfu . . 4 Vernon Robert M. . 5 Lin Hong . . 6 Chong Andrew . . 7 Vanama Manasvi . . 8 Sonenberg Nahum . . 9 Gradinaru Claudiu . . 10 Forman-Kay Julie D. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 5 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 845 "13C chemical shifts" 1206 "15N chemical shifts" 395 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2020-10-16 update BMRB 'update entry citation' 2020-05-12 original author 'original release' stop_ _Original_release_date 2020-04-30 save_ ############################# # Citation for this entry # ############################# save_citations_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; Non-cooperative 4E-BP2 folding with exchange between eIF4E-binding and binding-incompatible states tunes cap-dependent translation inhibition ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 32561718 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Dawson Jennifer E. . 2 Bah Alaji . . 3 Zhang Zhenfu . . 4 Vernon Robert M. . 5 Lin Hong . . 6 Chong Andrew . . 7 Vanama Manasvi . . 8 Sonenberg Nahum . . 9 Gradinaru Claudiu . . 10 Forman-Kay Julie D. . stop_ _Journal_abbreviation 'Nat. Commun.' _Journal_name_full 'Nature Communications' _Journal_volume 11 _Journal_issue 1 _Journal_ISSN 2041-1723 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 3146 _Page_last 3146 _Year 2020 _Details . save_ ################################## # Molecular system description # ################################## save_assembly_1 _Saveframe_category molecular_system _Mol_system_name 4E-BP2 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 4E-BP2 $entity_1 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_entity_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common entity_1 _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 120 _Mol_residue_sequence ; MSSSAGSGHQPSQSRAIPTR TVAISDAAQLPHDYCTTPGG TLFSTTPGGTRIIYDRKFLL DRRNSPMAQTPPCHLPNIPG VTSPGTLIEDSKVEVNNLNN LNNHDRKHAVGDDAQFEMDI ; loop_ _Residue_seq_code _Residue_label 1 MET 2 SER 3 SER 4 SER 5 ALA 6 GLY 7 SER 8 GLY 9 HIS 10 GLN 11 PRO 12 SER 13 GLN 14 SER 15 ARG 16 ALA 17 ILE 18 PRO 19 THR 20 ARG 21 THR 22 VAL 23 ALA 24 ILE 25 SER 26 ASP 27 ALA 28 ALA 29 GLN 30 LEU 31 PRO 32 HIS 33 ASP 34 TYR 35 CYS 36 THR 37 THR 38 PRO 39 GLY 40 GLY 41 THR 42 LEU 43 PHE 44 SER 45 THR 46 THR 47 PRO 48 GLY 49 GLY 50 THR 51 ARG 52 ILE 53 ILE 54 TYR 55 ASP 56 ARG 57 LYS 58 PHE 59 LEU 60 LEU 61 ASP 62 ARG 63 ARG 64 ASN 65 SER 66 PRO 67 MET 68 ALA 69 GLN 70 THR 71 PRO 72 PRO 73 CYS 74 HIS 75 LEU 76 PRO 77 ASN 78 ILE 79 PRO 80 GLY 81 VAL 82 THR 83 SER 84 PRO 85 GLY 86 THR 87 LEU 88 ILE 89 GLU 90 ASP 91 SER 92 LYS 93 VAL 94 GLU 95 VAL 96 ASN 97 ASN 98 LEU 99 ASN 100 ASN 101 LEU 102 ASN 103 ASN 104 HIS 105 ASP 106 ARG 107 LYS 108 HIS 109 ALA 110 VAL 111 GLY 112 ASP 113 ASP 114 ALA 115 GLN 116 PHE 117 GLU 118 MET 119 ASP 120 ILE stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source_1 _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $entity_1 Human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source_1 _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_type _Vector_name $entity_1 'recombinant technology' . Escherichia coli . plasmid 'pET His_SUMO' stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $entity_1 0.75 mM 0.5 1.0 '[U-100% 13C; U-100% 15N]' stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Saveframe_category software _Name SPARKY _Version . loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model 'Uniform NMR System' _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HBHA(CO)NH_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_2D_1H-15N_HSQC_7 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_HNCO_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCACB_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HBHA(CO)NH_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_12 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _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 7.4 . pH temperature 293 . K stop_ save_ save_sample_conditions_2 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 3.0 . pH temperature 293 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_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 water C 13 protons ppm 4.7 internal indirect . . . . water H 1 protons ppm 4.7 internal direct . . . 1 water N 15 protons ppm 4.7 internal indirect . . . . stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $software_1 stop_ loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCO' '3D CBCA(CO)NH' '3D HNCACB' '3D HBHA(CO)NH' '3D 1H-15N NOESY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name 4E-BP2 _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 6 6 GLY H H 8.359000 . . 2 6 6 GLY N N 108.157000 . . 3 7 7 SER H H 8.289000 . . 4 7 7 SER N N 115.738000 . . 5 8 8 GLY H H 8.509000 . . 6 8 8 GLY CA C 45.376000 . . 7 8 8 GLY N N 110.709000 . . 8 12 12 SER H H 8.532000 . . 9 12 12 SER N N 116.270000 . . 10 14 14 SER H H 8.352000 . . 11 14 14 SER N N 117.086000 . . 12 18 18 PRO CA C 63.485000 . . 13 19 19 THR H H 8.131000 . . 14 19 19 THR HA H 5.378000 . . 15 19 19 THR C C 174.088000 . . 16 19 19 THR CA C 60.563000 . . 17 19 19 THR CB C 72.210000 . . 18 19 19 THR N N 115.234000 . . 19 20 20 ARG H H 8.772000 . . 20 20 20 ARG HA H 4.565000 . . 21 20 20 ARG C C 174.237000 . . 22 20 20 ARG CA C 55.288000 . . 23 20 20 ARG CB C 33.317000 . . 24 20 20 ARG N N 123.615000 . . 25 21 21 THR H H 8.522000 . . 26 21 21 THR HA H 5.071000 . . 27 21 21 THR C C 174.486000 . . 28 21 21 THR CA C 61.697000 . . 29 21 21 THR CB C 70.091000 . . 30 21 21 THR N N 118.122000 . . 31 22 22 VAL H H 8.888000 . . 32 22 22 VAL HA H 4.222000 . . 33 22 22 VAL C C 174.208000 . . 34 22 22 VAL CA C 60.956000 . . 35 22 22 VAL CB C 34.572000 . . 36 22 22 VAL N N 127.377000 . . 37 23 23 ALA H H 8.657000 . . 38 23 23 ALA HA H 4.888000 . . 39 23 23 ALA C C 177.319000 . . 40 23 23 ALA CA C 51.464000 . . 41 23 23 ALA CB C 19.269000 . . 42 23 23 ALA N N 129.838000 . . 43 24 24 ILE H H 8.373000 . . 44 24 24 ILE C C 175.286000 . . 45 24 24 ILE CA C 59.244000 . . 46 24 24 ILE CB C 39.828000 . . 47 24 24 ILE N N 119.637000 . . 48 25 25 SER H H 8.894000 . . 49 25 25 SER HA H 4.559000 . . 50 25 25 SER C C 173.624000 . . 51 25 25 SER CA C 58.546000 . . 52 25 25 SER N N 118.173000 . . 53 26 26 ASP H H 7.626000 . . 54 26 26 ASP HA H 4.390000 . . 55 26 26 ASP C C 175.373000 . . 56 26 26 ASP CA C 53.568000 . . 57 26 26 ASP CB C 44.310000 . . 58 26 26 ASP N N 121.200000 . . 59 27 27 ALA H H 8.576000 . . 60 27 27 ALA HA H 3.646000 . . 61 27 27 ALA C C 178.559000 . . 62 27 27 ALA CA C 54.527000 . . 63 27 27 ALA CB C 18.213000 . . 64 27 27 ALA N N 127.144000 . . 65 28 28 ALA H H 8.706000 . . 66 28 28 ALA HA H 4.147000 . . 67 28 28 ALA C C 178.262000 . . 68 28 28 ALA CA C 53.581000 . . 69 28 28 ALA CB C 18.527000 . . 70 28 28 ALA N N 120.737000 . . 71 29 29 GLN H H 7.763000 . . 72 29 29 GLN HA H 4.148000 . . 73 29 29 GLN C C 176.309000 . . 74 29 29 GLN CA C 55.669000 . . 75 29 29 GLN CB C 29.542000 . . 76 29 29 GLN N N 114.697000 . . 77 30 30 LEU H H 7.372000 . . 78 30 30 LEU CA C 52.831000 . . 79 30 30 LEU CB C 41.346000 . . 80 30 30 LEU N N 121.539000 . . 81 31 31 PRO HA H 4.502000 . . 82 31 31 PRO CA C 62.290000 . . 83 32 32 HIS H H 8.470000 . . 84 32 32 HIS HA H 4.360000 . . 85 32 32 HIS C C 175.540000 . . 86 32 32 HIS CA C 57.993000 . . 87 32 32 HIS CB C 30.197000 . . 88 32 32 HIS N N 117.609000 . . 89 33 33 ASP H H 8.017000 . . 90 33 33 ASP HA H 4.491000 . . 91 33 33 ASP C C 175.284000 . . 92 33 33 ASP CA C 52.558000 . . 93 33 33 ASP CB C 39.936000 . . 94 33 33 ASP N N 116.910000 . . 95 34 34 TYR H H 7.177000 . . 96 34 34 TYR HA H 4.538000 . . 97 34 34 TYR C C 173.767000 . . 98 34 34 TYR CA C 57.416000 . . 99 34 34 TYR CB C 37.926000 . . 100 34 34 TYR N N 117.053000 . . 101 35 35 CYS H H 9.083000 . . 102 35 35 CYS HA H 4.468000 . . 103 35 35 CYS C C 172.538000 . . 104 35 35 CYS CA C 57.180000 . . 105 35 35 CYS CB C 30.968000 . . 106 35 35 CYS N N 120.507000 . . 107 36 36 THR H H 8.127000 . . 108 36 36 THR HA H 5.907000 . . 109 36 36 THR C C 176.025000 . . 110 36 36 THR CA C 59.962000 . . 111 36 36 THR CB C 71.562000 . . 112 36 36 THR N N 112.959000 . . 113 37 37 THR CA C 60.783000 . . 114 37 37 THR CB C 69.143000 . . 115 38 38 PRO HA H 4.216000 . . 116 39 39 GLY H H 11.087000 . . 117 39 39 GLY HA2 H 4.030000 . . 118 39 39 GLY HA3 H 3.820000 . . 119 39 39 GLY C C 175.879000 . . 120 39 39 GLY CA C 45.580000 . . 121 39 39 GLY N N 109.551000 . . 122 40 40 GLY H H 8.309000 . . 123 40 40 GLY HA2 H 4.379000 . . 124 40 40 GLY HA3 H 3.510000 . . 125 40 40 GLY C C 174.511000 . . 126 40 40 GLY CA C 44.625000 . . 127 40 40 GLY N N 107.931000 . . 128 41 41 THR H H 8.379000 . . 129 41 41 THR HA H 4.391000 . . 130 41 41 THR C C 173.271000 . . 131 41 41 THR CA C 65.907000 . . 132 41 41 THR CB C 67.288000 . . 133 41 41 THR N N 121.876000 . . 134 42 42 LEU H H 8.848000 . . 135 42 42 LEU HA H 5.457000 . . 136 42 42 LEU C C 176.499000 . . 137 42 42 LEU CA C 54.042000 . . 138 42 42 LEU CB C 44.422000 . . 139 42 42 LEU N N 128.458000 . . 140 43 43 PHE H H 9.270000 . . 141 43 43 PHE HA H 6.232000 . . 142 43 43 PHE C C 173.322000 . . 143 43 43 PHE CA C 56.197000 . . 144 43 43 PHE CB C 43.361000 . . 145 43 43 PHE N N 118.836000 . . 146 44 44 SER H H 9.453000 . . 147 44 44 SER HA H 4.776000 . . 148 44 44 SER C C 172.653000 . . 149 44 44 SER CA C 57.470000 . . 150 44 44 SER CB C 65.532000 . . 151 44 44 SER N N 115.201000 . . 152 45 45 THR H H 8.311000 . . 153 45 45 THR HA H 5.677000 . . 154 45 45 THR C C 175.563000 . . 155 45 45 THR CA C 60.669000 . . 156 45 45 THR CB C 71.079000 . . 157 45 45 THR N N 114.036000 . . 158 46 46 THR CA C 60.869000 . . 159 46 46 THR CB C 69.008000 . . 160 47 47 PRO HA H 4.244000 . . 161 47 47 PRO CA C 66.562000 . . 162 48 48 GLY H H 11.182000 . . 163 48 48 GLY HA2 H 4.030000 . . 164 48 48 GLY HA3 H 3.820000 . . 165 48 48 GLY C C 175.879000 . . 166 48 48 GLY CA C 45.543000 . . 167 48 48 GLY N N 109.652000 . . 168 49 49 GLY H H 8.309000 . . 169 49 49 GLY HA2 H 4.379000 . . 170 49 49 GLY HA3 H 3.510000 . . 171 49 49 GLY C C 174.304000 . . 172 49 49 GLY CA C 44.625000 . . 173 49 49 GLY N N 107.931000 . . 174 50 50 THR H H 8.369000 . . 175 50 50 THR HA H 4.191000 . . 176 50 50 THR C C 173.132000 . . 177 50 50 THR CA C 65.907000 . . 178 50 50 THR CB C 67.288000 . . 179 50 50 THR N N 121.777000 . . 180 51 51 ARG H H 8.512000 . . 181 51 51 ARG HA H 4.948000 . . 182 51 51 ARG C C 174.261000 . . 183 51 51 ARG CA C 55.618000 . . 184 51 51 ARG CB C 31.589000 . . 185 51 51 ARG N N 126.854000 . . 186 52 52 ILE H H 9.143000 . . 187 52 52 ILE HA H 4.511000 . . 188 52 52 ILE C C 175.045000 . . 189 52 52 ILE CA C 58.936000 . . 190 52 52 ILE CB C 38.273000 . . 191 52 52 ILE N N 128.344000 . . 192 53 53 ILE H H 8.586000 . . 193 53 53 ILE HA H 4.525000 . . 194 53 53 ILE C C 175.508000 . . 195 53 53 ILE CA C 59.192000 . . 196 53 53 ILE CB C 38.755000 . . 197 53 53 ILE N N 125.289000 . . 198 54 54 TYR H H 8.124000 . . 199 54 54 TYR HA H 4.962000 . . 200 54 54 TYR C C 175.037000 . . 201 54 54 TYR CA C 57.161000 . . 202 54 54 TYR CB C 38.752000 . . 203 54 54 TYR N N 124.829000 . . 204 55 55 ASP H H 8.753000 . . 205 55 55 ASP HA H 4.677000 . . 206 55 55 ASP C C 176.355000 . . 207 55 55 ASP CA C 53.219000 . . 208 55 55 ASP CB C 41.951000 . . 209 55 55 ASP N N 125.342000 . . 210 56 56 ARG H H 8.442000 . . 211 56 56 ARG HA H 4.265000 . . 212 56 56 ARG C C 176.288000 . . 213 56 56 ARG CA C 56.263000 . . 214 56 56 ARG CB C 29.995000 . . 215 56 56 ARG N N 124.512000 . . 216 57 57 LYS H H 8.545000 . . 217 57 57 LYS HA H 4.137000 . . 218 57 57 LYS C C 176.713000 . . 219 57 57 LYS CA C 56.948000 . . 220 57 57 LYS CB C 32.037000 . . 221 57 57 LYS N N 124.317000 . . 222 58 58 PHE H H 7.682000 . . 223 58 58 PHE HA H 4.592000 . . 224 58 58 PHE C C 175.529000 . . 225 58 58 PHE CA C 57.024000 . . 226 58 58 PHE CB C 38.828000 . . 227 58 58 PHE N N 116.172000 . . 228 59 59 LEU H H 7.721000 . . 229 59 59 LEU HA H 4.228000 . . 230 59 59 LEU C C 177.251000 . . 231 59 59 LEU CA C 55.293000 . . 232 59 59 LEU CB C 42.211000 . . 233 59 59 LEU N N 121.190000 . . 234 60 60 LEU H H 7.993000 . . 235 60 60 LEU HA H 4.279000 . . 236 60 60 LEU C C 177.057000 . . 237 60 60 LEU CA C 55.261000 . . 238 60 60 LEU CB C 42.303000 . . 239 60 60 LEU N N 121.762000 . . 240 61 61 ASP H H 8.188000 . . 241 61 61 ASP HA H 4.538000 . . 242 61 61 ASP C C 176.030000 . . 243 61 61 ASP CA C 54.282000 . . 244 61 61 ASP CB C 41.102000 . . 245 61 61 ASP N N 120.656000 . . 246 62 62 ARG H H 8.117000 . . 247 62 62 ARG HA H 4.299000 . . 248 62 62 ARG CA C 55.846000 . . 249 62 62 ARG CB C 30.583000 . . 250 62 62 ARG N N 121.290000 . . 251 63 63 ARG H H 8.366000 . . 252 63 63 ARG HA H 4.266000 . . 253 63 63 ARG C C 176.111000 . . 254 63 63 ARG CA C 56.217000 . . 255 63 63 ARG CB C 30.628000 . . 256 63 63 ARG N N 122.194000 . . 257 64 64 ASN H H 8.565000 . . 258 64 64 ASN HA H 4.718000 . . 259 64 64 ASN CA C 53.137000 . . 260 64 64 ASN CB C 39.236000 . . 261 64 64 ASN N N 120.018000 . . 262 65 65 SER CA C 56.263000 . . 263 65 65 SER CB C 64.694000 . . 264 66 66 PRO HA H 4.363000 . . 265 66 66 PRO CA C 63.554000 . . 266 66 66 PRO CB C 32.101000 . . 267 67 67 MET H H 8.457000 . . 268 67 67 MET HA H 4.375000 . . 269 67 67 MET CA C 55.449000 . . 270 67 67 MET CB C 32.917000 . . 271 67 67 MET N N 120.287000 . . 272 68 68 ALA H H 8.306000 . . 273 68 68 ALA HA H 4.256000 . . 274 68 68 ALA C C 177.500000 . . 275 68 68 ALA CA C 52.520000 . . 276 68 68 ALA CB C 19.308000 . . 277 68 68 ALA N N 125.774000 . . 278 69 69 GLN H H 8.308000 . . 279 69 69 GLN HA H 4.268000 . . 280 69 69 GLN C C 175.267000 . . 281 69 69 GLN CA C 55.274000 . . 282 69 69 GLN CB C 29.782000 . . 283 69 69 GLN N N 119.588000 . . 284 76 76 PRO HA H 4.351000 . . 285 76 76 PRO CA C 63.022000 . . 286 76 76 PRO CB C 32.091000 . . 287 77 77 ASN H H 8.470000 . . 288 77 77 ASN CA C 53.106000 . . 289 77 77 ASN CB C 38.818000 . . 290 77 77 ASN N N 118.617000 . . 291 79 79 PRO HA H 4.334000 . . 292 79 79 PRO CA C 63.599000 . . 293 79 79 PRO CB C 32.091000 . . 294 80 80 GLY H H 8.483000 . . 295 80 80 GLY HA2 H 3.925000 . . 296 80 80 GLY HA3 H 3.925000 . . 297 80 80 GLY C C 174.030000 . . 298 80 80 GLY CA C 45.233000 . . 299 80 80 GLY N N 109.737000 . . 300 81 81 VAL H H 7.963000 . . 301 81 81 VAL HA H 4.177000 . . 302 81 81 VAL C C 176.311000 . . 303 81 81 VAL CA C 62.308000 . . 304 81 81 VAL CB C 33.074000 . . 305 81 81 VAL N N 119.702000 . . 306 82 82 THR H H 8.316000 . . 307 82 82 THR HA H 4.293000 . . 308 82 82 THR C C 173.767000 . . 309 82 82 THR CA C 61.594000 . . 310 82 82 THR CB C 69.677000 . . 311 82 82 THR N N 118.505000 . . 312 84 84 PRO HA H 4.386000 . . 313 84 84 PRO CA C 63.465000 . . 314 84 84 PRO CB C 32.046000 . . 315 85 85 GLY H H 8.539000 . . 316 85 85 GLY HA2 H 3.944000 . . 317 85 85 GLY HA3 H 3.944000 . . 318 85 85 GLY C C 174.263000 . . 319 85 85 GLY CA C 45.240000 . . 320 85 85 GLY N N 109.298000 . . 321 86 86 THR H H 7.945000 . . 322 86 86 THR HA H 4.252000 . . 323 86 86 THR C C 174.222000 . . 324 86 86 THR CA C 62.078000 . . 325 86 86 THR CB C 69.678000 . . 326 86 86 THR N N 114.174000 . . 327 87 87 LEU H H 8.331000 . . 328 87 87 LEU HA H 4.368000 . . 329 87 87 LEU C C 176.973000 . . 330 87 87 LEU CA C 55.124000 . . 331 87 87 LEU CB C 42.303000 . . 332 87 87 LEU N N 125.356000 . . 333 88 88 ILE H H 8.221000 . . 334 88 88 ILE HA H 4.106000 . . 335 88 88 ILE C C 176.214000 . . 336 88 88 ILE CA C 60.946000 . . 337 88 88 ILE CB C 38.568000 . . 338 88 88 ILE N N 123.169000 . . 339 89 89 GLU H H 8.531000 . . 340 89 89 GLU HA H 4.255000 . . 341 89 89 GLU CA C 56.510000 . . 342 89 89 GLU CB C 30.475000 . . 343 89 89 GLU N N 125.615000 . . 344 90 90 ASP H H 8.382000 . . 345 90 90 ASP HA H 4.567000 . . 346 90 90 ASP C C 176.373000 . . 347 90 90 ASP CA C 54.418000 . . 348 90 90 ASP CB C 41.239000 . . 349 90 90 ASP N N 122.206000 . . 350 91 91 SER H H 8.273000 . . 351 91 91 SER HA H 4.366000 . . 352 91 91 SER C C 174.627000 . . 353 91 91 SER CA C 58.551000 . . 354 91 91 SER CB C 63.583000 . . 355 91 91 SER N N 116.418000 . . 356 92 92 LYS H H 8.342000 . . 357 92 92 LYS HA H 4.311000 . . 358 92 92 LYS C C 176.497000 . . 359 92 92 LYS CA C 56.267000 . . 360 92 92 LYS CB C 32.808000 . . 361 92 92 LYS N N 123.208000 . . 362 93 93 VAL H H 8.007000 . . 363 93 93 VAL HA H 4.029000 . . 364 93 93 VAL C C 176.055000 . . 365 93 93 VAL CA C 62.358000 . . 366 93 93 VAL CB C 32.787000 . . 367 93 93 VAL N N 121.232000 . . 368 94 94 GLU H H 8.474000 . . 369 94 94 GLU HA H 4.303000 . . 370 94 94 GLU C C 176.475000 . . 371 94 94 GLU CA C 56.359000 . . 372 94 94 GLU CB C 30.332000 . . 373 94 94 GLU N N 125.231000 . . 374 95 95 VAL H H 8.228000 . . 375 95 95 VAL HA H 4.044000 . . 376 95 95 VAL C C 175.906000 . . 377 95 95 VAL CA C 62.441000 . . 378 95 95 VAL CB C 32.749000 . . 379 95 95 VAL N N 121.572000 . . 380 96 96 ASN H H 8.513000 . . 381 96 96 ASN HA H 4.689000 . . 382 96 96 ASN CA C 53.177000 . . 383 96 96 ASN CB C 38.945000 . . 384 96 96 ASN N N 121.906000 . . 385 97 97 ASN H H 8.405000 . . 386 97 97 ASN HA H 4.672000 . . 387 97 97 ASN CA C 53.418000 . . 388 97 97 ASN CB C 38.726000 . . 389 97 97 ASN N N 119.542000 . . 390 98 98 LEU H H 8.219000 . . 391 98 98 LEU HA H 4.242000 . . 392 98 98 LEU C C 177.442000 . . 393 98 98 LEU CA C 55.639000 . . 394 98 98 LEU CB C 41.953000 . . 395 98 98 LEU N N 121.982000 . . 396 99 99 ASN H H 8.323000 . . 397 99 99 ASN HA H 4.625000 . . 398 99 99 ASN CA C 53.482000 . . 399 99 99 ASN CB C 38.705000 . . 400 99 99 ASN N N 118.019000 . . 401 100 100 ASN H H 8.216000 . . 402 100 100 ASN HA H 4.648000 . . 403 100 100 ASN CA C 53.406000 . . 404 100 100 ASN CB C 38.682000 . . 405 100 100 ASN N N 118.491000 . . 406 101 101 LEU H H 8.116000 . . 407 101 101 LEU CA C 55.519000 . . 408 101 101 LEU CB C 42.109000 . . 409 101 101 LEU N N 121.720000 . . 410 105 105 ASP HA H 4.517000 . . 411 105 105 ASP C C 176.272000 . . 412 105 105 ASP CA C 54.526000 . . 413 106 106 ARG H H 8.210000 . . 414 106 106 ARG HA H 4.231000 . . 415 106 106 ARG C C 176.386000 . . 416 106 106 ARG CA C 56.240000 . . 417 106 106 ARG CB C 30.481000 . . 418 106 106 ARG N N 121.245000 . . 419 107 107 LYS H H 8.297000 . . 420 107 107 LYS HA H 4.185000 . . 421 107 107 LYS C C 176.464000 . . 422 107 107 LYS CA C 56.470000 . . 423 107 107 LYS CB C 32.790000 . . 424 107 107 LYS N N 121.838000 . . 425 108 108 HIS H H 8.212000 . . 426 108 108 HIS HA H 4.570000 . . 427 108 108 HIS C C 174.798000 . . 428 108 108 HIS CA C 55.841000 . . 429 108 108 HIS CB C 30.712000 . . 430 108 108 HIS N N 120.019000 . . 431 109 109 ALA H H 8.264000 . . 432 109 109 ALA HA H 4.319000 . . 433 109 109 ALA C C 177.432000 . . 434 109 109 ALA CA C 52.219000 . . 435 109 109 ALA CB C 19.457000 . . 436 109 109 ALA N N 125.694000 . . 437 110 110 VAL H H 8.184000 . . 438 110 110 VAL HA H 4.076000 . . 439 110 110 VAL C C 176.717000 . . 440 110 110 VAL CA C 62.371000 . . 441 110 110 VAL CB C 32.855000 . . 442 110 110 VAL N N 119.333000 . . 443 111 111 GLY H H 8.471000 . . 444 111 111 GLY HA2 H 3.945000 . . 445 111 111 GLY HA3 H 3.945000 . . 446 111 111 GLY C C 174.073000 . . 447 111 111 GLY CA C 45.169000 . . 448 111 111 GLY N N 112.393000 . . 449 112 112 ASP H H 8.261000 . . 450 112 112 ASP HA H 4.565000 . . 451 112 112 ASP C C 176.235000 . . 452 112 112 ASP CA C 54.511000 . . 453 112 112 ASP CB C 41.163000 . . 454 112 112 ASP N N 120.901000 . . 455 113 113 ASP H H 8.339000 . . 456 113 113 ASP HA H 4.508000 . . 457 113 113 ASP C C 176.257000 . . 458 113 113 ASP CA C 54.532000 . . 459 113 113 ASP CB C 40.944000 . . 460 113 113 ASP N N 120.282000 . . 461 114 114 ALA H H 8.111000 . . 462 114 114 ALA HA H 4.189000 . . 463 114 114 ALA C C 177.733000 . . 464 114 114 ALA CA C 52.781000 . . 465 114 114 ALA CB C 19.126000 . . 466 114 114 ALA N N 123.872000 . . 467 115 115 GLN H H 8.161000 . . 468 115 115 GLN HA H 4.191000 . . 469 115 115 GLN C C 175.684000 . . 470 115 115 GLN CA C 55.854000 . . 471 115 115 GLN CB C 29.337000 . . 472 115 115 GLN N N 118.586000 . . 473 116 116 PHE H H 8.070000 . . 474 116 116 PHE HA H 4.608000 . . 475 116 116 PHE C C 175.550000 . . 476 116 116 PHE CA C 57.534000 . . 477 116 116 PHE CB C 39.655000 . . 478 116 116 PHE N N 120.642000 . . 479 117 117 GLU H H 8.258000 . . 480 117 117 GLU HA H 4.215000 . . 481 117 117 GLU C C 175.923000 . . 482 117 117 GLU CA C 56.450000 . . 483 117 117 GLU CB C 30.334000 . . 484 117 117 GLU N N 122.182000 . . 485 118 118 MET H H 8.251000 . . 486 118 118 MET HA H 4.433000 . . 487 118 118 MET CA C 55.196000 . . 488 118 118 MET CB C 33.398000 . . 489 118 118 MET N N 120.959000 . . 490 119 119 ASP H H 8.421000 . . 491 119 119 ASP HA H 4.624000 . . 492 119 119 ASP C C 174.965000 . . 493 119 119 ASP CA C 54.310000 . . 494 119 119 ASP CB C 40.875000 . . 495 119 119 ASP N N 122.390000 . . 496 120 120 ILE H H 7.584000 . . 497 120 120 ILE CA C 62.707000 . . 498 120 120 ILE CB C 39.825000 . . 499 120 120 ILE N N 124.699000 . . stop_ save_ save_assigned_chemical_shifts_2 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $software_1 stop_ loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCO' '3D CBCA(CO)NH' '3D HNCACB' '3D HBHA(CO)NH' '3D 1H-15N NOESY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_2 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name 4E-BP2 _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 MET HA H 4.546000 . . 2 1 1 MET CA C 55.789000 . . 3 1 1 MET CB C 32.936000 . . 4 2 2 SER H H 8.493000 . . 5 2 2 SER HA H 4.478000 . . 6 2 2 SER CA C 58.376000 . . 7 2 2 SER CB C 63.814000 . . 8 2 2 SER N N 117.559000 . . 9 3 3 SER H H 8.430000 . . 10 3 3 SER HA H 4.452000 . . 11 3 3 SER CA C 58.432000 . . 12 3 3 SER CB C 63.816000 . . 13 3 3 SER N N 118.151000 . . 14 4 4 SER H H 8.381000 . . 15 4 4 SER HA H 4.444000 . . 16 4 4 SER CA C 58.415000 . . 17 4 4 SER CB C 63.787000 . . 18 4 4 SER N N 117.946000 . . 19 5 5 ALA H H 8.297000 . . 20 5 5 ALA HA H 4.306000 . . 21 5 5 ALA CA C 52.895000 . . 22 5 5 ALA CB C 19.127000 . . 23 5 5 ALA N N 125.979000 . . 24 6 6 GLY H H 8.340000 . . 25 6 6 GLY HA2 H 3.970000 . . 26 6 6 GLY HA3 H 3.970000 . . 27 6 6 GLY CA C 45.308000 . . 28 6 6 GLY N N 108.065000 . . 29 7 7 SER H H 8.243000 . . 30 7 7 SER HA H 4.409000 . . 31 7 7 SER CA C 58.565000 . . 32 7 7 SER CB C 63.898000 . . 33 7 7 SER N N 115.632000 . . 34 8 8 GLY H H 8.470000 . . 35 8 8 GLY HA2 H 3.906000 . . 36 8 8 GLY HA3 H 3.906000 . . 37 8 8 GLY CA C 45.298000 . . 38 8 8 GLY N N 110.420000 . . 39 9 9 HIS H H 8.332000 . . 40 9 9 HIS HA H 4.679000 . . 41 9 9 HIS CA C 55.043000 . . 42 9 9 HIS CB C 29.015000 . . 43 9 9 HIS N N 117.926000 . . 44 10 10 GLN H H 8.521000 . . 45 10 10 GLN HA H 4.596000 . . 46 10 10 GLN CA C 53.889000 . . 47 10 10 GLN CB C 28.832000 . . 48 10 10 GLN N N 123.083000 . . 49 11 11 PRO HA H 4.369000 . . 50 11 11 PRO CA C 63.255000 . . 51 11 11 PRO CB C 32.137000 . . 52 12 12 SER H H 8.474000 . . 53 12 12 SER HA H 4.363000 . . 54 12 12 SER CA C 58.521000 . . 55 12 12 SER CB C 63.721000 . . 56 12 12 SER N N 116.228000 . . 57 13 13 GLN H H 8.460000 . . 58 13 13 GLN HA H 4.381000 . . 59 13 13 GLN CA C 55.807000 . . 60 13 13 GLN CB C 29.524000 . . 61 13 13 GLN N N 122.313000 . . 62 14 14 SER H H 8.354000 . . 63 14 14 SER HA H 4.389000 . . 64 14 14 SER CA C 58.423000 . . 65 14 14 SER CB C 63.764000 . . 66 14 14 SER N N 117.303000 . . 67 15 15 ARG H H 8.330000 . . 68 15 15 ARG HA H 4.322000 . . 69 15 15 ARG CA C 55.779000 . . 70 15 15 ARG CB C 30.950000 . . 71 15 15 ARG N N 123.213000 . . 72 18 18 PRO HA H 4.969000 . . 73 18 18 PRO CA C 63.379000 . . 74 18 18 PRO CB C 32.038000 . . 75 19 19 THR H H 8.185000 . . 76 19 19 THR HA H 4.513000 . . 77 19 19 THR C C 174.182000 . . 78 19 19 THR CA C 61.326000 . . 79 19 19 THR CB C 71.453000 . . 80 19 19 THR N N 115.537000 . . 81 20 20 ARG H H 8.653000 . . 82 20 20 ARG HA H 4.487000 . . 83 20 20 ARG CA C 55.562000 . . 84 20 20 ARG CB C 32.630000 . . 85 20 20 ARG N N 124.186000 . . 86 21 21 THR H H 8.420000 . . 87 21 21 THR HA H 4.828000 . . 88 21 21 THR CA C 61.789000 . . 89 21 21 THR CB C 70.005000 . . 90 21 21 THR N N 117.791000 . . 91 22 22 VAL HA H 4.740000 . . 92 22 22 VAL C C 174.484000 . . 93 22 22 VAL CA C 61.167000 . . 94 22 22 VAL CB C 34.378000 . . 95 23 23 ALA H H 8.570000 . . 96 23 23 ALA HA H 4.236000 . . 97 23 23 ALA CA C 51.611000 . . 98 23 23 ALA CB C 19.463000 . . 99 23 23 ALA N N 129.007000 . . 100 24 24 ILE HA H 4.526000 . . 101 24 24 ILE C C 175.763000 . . 102 24 24 ILE CB C 39.435000 . . 103 25 25 SER H H 8.803000 . . 104 25 25 SER HA H 4.526000 . . 105 25 25 SER CA C 58.811000 . . 106 25 25 SER CB C 64.197000 . . 107 25 25 SER N N 119.067000 . . 108 26 26 ASP HA H 4.433000 . . 109 26 26 ASP C C 174.546000 . . 110 26 26 ASP CA C 52.660000 . . 111 26 26 ASP CB C 39.780000 . . 112 27 27 ALA H H 8.404000 . . 113 27 27 ALA HA H 3.832000 . . 114 27 27 ALA C C 178.253000 . . 115 27 27 ALA CA C 53.987000 . . 116 27 27 ALA CB C 18.354000 . . 117 27 27 ALA N N 124.265000 . . 118 28 28 ALA H H 8.100000 . . 119 28 28 ALA HA H 4.181000 . . 120 28 28 ALA C C 177.894000 . . 121 28 28 ALA CA C 53.422000 . . 122 28 28 ALA CB C 18.463000 . . 123 28 28 ALA N N 120.745000 . . 124 29 29 GLN H H 7.674000 . . 125 29 29 GLN HA H 4.181000 . . 126 29 29 GLN C C 175.934000 . . 127 29 29 GLN CA C 55.606000 . . 128 29 29 GLN CB C 29.915000 . . 129 29 29 GLN N N 115.832000 . . 130 31 31 PRO HA H 4.425000 . . 131 31 31 PRO CA C 62.415000 . . 132 31 31 PRO CB C 32.082000 . . 133 32 32 HIS H H 8.635000 . . 134 32 32 HIS HA H 4.371000 . . 135 32 32 HIS C C 175.311000 . . 136 32 32 HIS CA C 56.952000 . . 137 32 32 HIS CB C 28.405000 . . 138 32 32 HIS N N 116.976000 . . 139 33 33 ASP H H 8.231000 . . 140 33 33 ASP HA H 4.671000 . . 141 33 33 ASP C C 174.040000 . . 142 33 33 ASP CA C 52.299000 . . 143 33 33 ASP CB C 38.193000 . . 144 33 33 ASP N N 116.238000 . . 145 34 34 TYR H H 7.503000 . . 146 34 34 TYR HA H 4.671000 . . 147 34 34 TYR C C 174.030000 . . 148 34 34 TYR CA C 57.209000 . . 149 34 34 TYR CB C 38.530000 . . 150 34 34 TYR N N 117.975000 . . 151 35 35 CYS H H 8.990000 . . 152 35 35 CYS HA H 4.505000 . . 153 35 35 CYS C C 172.611000 . . 154 35 35 CYS CA C 57.282000 . . 155 35 35 CYS CB C 30.675000 . . 156 35 35 CYS N N 120.174000 . . 157 36 36 THR H H 8.174000 . . 158 36 36 THR HA H 5.756000 . . 159 36 36 THR C C 175.895000 . . 160 36 36 THR CA C 59.915000 . . 161 36 36 THR CB C 71.378000 . . 162 36 36 THR N N 112.993000 . . 163 37 37 THR HA H 5.059000 . . 164 37 37 THR CA C 60.325000 . . 165 37 37 THR CB C 71.527000 . . 166 38 38 PRO HA H 4.262000 . . 167 38 38 PRO CA C 66.559000 . . 168 38 38 PRO CB C 32.036000 . . 169 39 39 GLY H H 9.635000 . . 170 39 39 GLY HA2 H 4.098000 . . 171 39 39 GLY HA3 H 4.098000 . . 172 39 39 GLY C C 175.513000 . . 173 39 39 GLY CA C 45.442000 . . 174 39 39 GLY N N 105.615000 . . 175 41 41 THR HA H 5.357000 . . 176 41 41 THR C C 173.021000 . . 177 41 41 THR CA C 65.902000 . . 178 41 41 THR CB C 70.144000 . . 179 42 42 LEU H H 8.783000 . . 180 42 42 LEU HA H 4.074000 . . 181 42 42 LEU C C 176.292000 . . 182 42 42 LEU CA C 54.326000 . . 183 42 42 LEU CB C 44.402000 . . 184 42 42 LEU N N 128.643000 . . 185 43 43 PHE H H 9.148000 . . 186 43 43 PHE HA H 6.026000 . . 187 43 43 PHE C C 173.405000 . . 188 43 43 PHE CA C 56.666000 . . 189 43 43 PHE CB C 35.459000 . . 190 43 43 PHE N N 118.975000 . . 191 44 44 SER H H 9.397000 . . 192 44 44 SER HA H 4.819000 . . 193 44 44 SER C C 172.907000 . . 194 44 44 SER CA C 57.429000 . . 195 44 44 SER CB C 65.836000 . . 196 44 44 SER N N 115.191000 . . 197 45 45 THR H H 8.338000 . . 198 45 45 THR HA H 5.613000 . . 199 45 45 THR C C 175.573000 . . 200 45 45 THR CA C 60.548000 . . 201 45 45 THR CB C 71.050000 . . 202 45 45 THR N N 114.216000 . . 203 46 46 THR HA H 4.901000 . . 204 46 46 THR CA C 60.516000 . . 205 46 46 THR CB C 71.232000 . . 206 47 47 PRO HA H 4.262000 . . 207 47 47 PRO CA C 66.559000 . . 208 47 47 PRO CB C 32.036000 . . 209 48 48 GLY H H 9.664000 . . 210 48 48 GLY HA2 H 4.098000 . . 211 48 48 GLY HA3 H 4.098000 . . 212 48 48 GLY C C 175.513000 . . 213 48 48 GLY CA C 45.442000 . . 214 48 48 GLY N N 105.693000 . . 215 50 50 THR HA H 3.971000 . . 216 50 50 THR C C 173.155000 . . 217 50 50 THR CA C 58.221000 . . 218 50 50 THR CB C 65.095000 . . 219 51 51 ARG H H 8.582000 . . 220 51 51 ARG HA H 4.955000 . . 221 51 51 ARG C C 174.435000 . . 222 51 51 ARG CA C 55.822000 . . 223 51 51 ARG CB C 31.443000 . . 224 51 51 ARG N N 126.937000 . . 225 52 52 ILE H H 9.083000 . . 226 52 52 ILE HA H 4.458000 . . 227 52 52 ILE C C 174.946000 . . 228 52 52 ILE CA C 59.348000 . . 229 52 52 ILE CB C 38.387000 . . 230 52 52 ILE N N 127.600000 . . 231 53 53 ILE H H 8.541000 . . 232 53 53 ILE HA H 4.458000 . . 233 53 53 ILE C C 175.510000 . . 234 53 53 ILE CA C 59.812000 . . 235 53 53 ILE CB C 38.372000 . . 236 53 53 ILE N N 125.534000 . . 237 54 54 TYR H H 8.246000 . . 238 54 54 TYR HA H 4.257000 . . 239 54 54 TYR C C 175.179000 . . 240 54 54 TYR CA C 57.171000 . . 241 54 54 TYR CB C 38.745000 . . 242 54 54 TYR N N 125.080000 . . 243 58 58 PHE H H 7.684000 . . 244 58 58 PHE HA H 4.625000 . . 245 58 58 PHE C C 175.415000 . . 246 58 58 PHE CA C 57.126000 . . 247 58 58 PHE CB C 39.210000 . . 248 58 58 PHE N N 117.562000 . . 249 59 59 LEU H H 7.859000 . . 250 59 59 LEU HA H 4.274000 . . 251 59 59 LEU C C 177.127000 . . 252 59 59 LEU CA C 55.703000 . . 253 59 59 LEU CB C 42.219000 . . 254 59 59 LEU N N 121.941000 . . 255 60 60 LEU H H 8.044000 . . 256 60 60 LEU HA H 4.274000 . . 257 60 60 LEU CA C 55.414000 . . 258 60 60 LEU CB C 42.297000 . . 259 60 60 LEU N N 121.785000 . . 260 61 61 ASP HA H 4.380000 . . 261 61 61 ASP C C 176.093000 . . 262 61 61 ASP CA C 55.720000 . . 263 62 62 ARG H H 8.190000 . . 264 62 62 ARG HA H 4.031000 . . 265 62 62 ARG CA C 62.658000 . . 266 62 62 ARG CB C 32.770000 . . 267 62 62 ARG N N 121.383000 . . 268 63 63 ARG HA H 4.274000 . . 269 63 63 ARG C C 176.039000 . . 270 63 63 ARG CA C 56.223000 . . 271 63 63 ARG CB C 30.763000 . . 272 64 64 ASN H H 8.524000 . . 273 64 64 ASN HA H 4.685000 . . 274 64 64 ASN CA C 53.146000 . . 275 64 64 ASN CB C 38.794000 . . 276 64 64 ASN N N 119.616000 . . 277 65 65 SER HA H 4.866000 . . 278 65 65 SER CA C 55.264000 . . 279 65 65 SER CB C 65.945000 . . 280 66 66 PRO HA H 4.334000 . . 281 66 66 PRO CA C 63.655000 . . 282 66 66 PRO CB C 32.181000 . . 283 67 67 MET H H 8.448000 . . 284 67 67 MET HA H 4.382000 . . 285 67 67 MET CA C 55.516000 . . 286 67 67 MET CB C 32.704000 . . 287 67 67 MET N N 120.251000 . . 288 73 73 CYS HA H 4.400000 . . 289 73 73 CYS C C 174.215000 . . 290 73 73 CYS CA C 58.234000 . . 291 73 73 CYS CB C 28.045000 . . 292 74 74 HIS H H 8.581000 . . 293 74 74 HIS HA H 4.726000 . . 294 74 74 HIS CA C 54.838000 . . 295 74 74 HIS CB C 28.989000 . . 296 74 74 HIS N N 121.058000 . . 297 79 79 PRO HA H 4.348000 . . 298 79 79 PRO CA C 63.440000 . . 299 79 79 PRO CB C 32.190000 . . 300 80 80 GLY H H 8.483000 . . 301 80 80 GLY HA2 H 3.998000 . . 302 80 80 GLY HA3 H 3.998000 . . 303 80 80 GLY CA C 45.208000 . . 304 80 80 GLY N N 109.783000 . . 305 81 81 VAL H H 7.978000 . . 306 81 81 VAL HA H 4.182000 . . 307 81 81 VAL CA C 65.355000 . . 308 81 81 VAL CB C 33.084000 . . 309 81 81 VAL N N 119.730000 . . 310 82 82 THR HA H 4.348000 . . 311 82 82 THR C C 174.069000 . . 312 82 82 THR CA C 61.861000 . . 313 82 82 THR CB C 69.903000 . . 314 83 83 SER HA H 4.889000 . . 315 83 83 SER CA C 54.998000 . . 316 83 83 SER CB C 66.045000 . . 317 84 84 PRO HA H 4.354000 . . 318 84 84 PRO CA C 64.372000 . . 319 84 84 PRO CB C 32.051000 . . 320 85 85 GLY H H 8.413000 . . 321 85 85 GLY HA2 H 3.937000 . . 322 85 85 GLY HA3 H 3.937000 . . 323 85 85 GLY C C 174.759000 . . 324 85 85 GLY CA C 45.683000 . . 325 85 85 GLY N N 107.790000 . . 326 86 86 THR H H 7.854000 . . 327 86 86 THR HA H 4.209000 . . 328 86 86 THR C C 174.624000 . . 329 86 86 THR CA C 62.800000 . . 330 86 86 THR CB C 69.721000 . . 331 86 86 THR N N 114.765000 . . 332 87 87 LEU H H 8.138000 . . 333 87 87 LEU HA H 4.274000 . . 334 87 87 LEU C C 177.646000 . . 335 87 87 LEU CA C 55.703000 . . 336 87 87 LEU CB C 42.243000 . . 337 87 87 LEU N N 124.315000 . . 338 88 88 ILE H H 8.053000 . . 339 88 88 ILE HA H 4.054000 . . 340 88 88 ILE C C 176.697000 . . 341 88 88 ILE CA C 61.598000 . . 342 88 88 ILE CB C 38.331000 . . 343 88 88 ILE N N 121.567000 . . 344 89 89 GLU H H 8.293000 . . 345 89 89 GLU HA H 4.304000 . . 346 89 89 GLU C C 176.131000 . . 347 89 89 GLU CA C 56.172000 . . 348 89 89 GLU CB C 28.605000 . . 349 89 89 GLU N N 123.592000 . . 350 90 90 ASP H H 8.465000 . . 351 90 90 ASP HA H 4.668000 . . 352 90 90 ASP C C 175.431000 . . 353 90 90 ASP CA C 53.365000 . . 354 90 90 ASP CB C 38.239000 . . 355 90 90 ASP N N 119.890000 . . 356 91 91 SER H H 8.178000 . . 357 91 91 SER HA H 4.377000 . . 358 91 91 SER C C 174.581000 . . 359 91 91 SER CA C 58.849000 . . 360 91 91 SER CB C 63.663000 . . 361 91 91 SER N N 116.084000 . . 362 92 92 LYS H H 8.197000 . . 363 92 92 LYS HA H 4.296000 . . 364 92 92 LYS C C 176.614000 . . 365 92 92 LYS CA C 56.631000 . . 366 92 92 LYS CB C 32.826000 . . 367 92 92 LYS N N 122.708000 . . 368 93 93 VAL H H 7.958000 . . 369 93 93 VAL HA H 4.031000 . . 370 93 93 VAL C C 176.138000 . . 371 93 93 VAL CA C 62.655000 . . 372 93 93 VAL CB C 32.632000 . . 373 93 93 VAL N N 120.376000 . . 374 94 94 GLU H H 8.334000 . . 375 94 94 GLU HA H 4.382000 . . 376 94 94 GLU CA C 55.788000 . . 377 94 94 GLU CB C 28.887000 . . 378 94 94 GLU N N 124.131000 . . 379 95 95 VAL HA H 4.029000 . . 380 95 95 VAL C C 175.901000 . . 381 95 95 VAL CA C 62.510000 . . 382 95 95 VAL CB C 32.714000 . . 383 96 96 ASN H H 8.451000 . . 384 96 96 ASN HA H 4.382000 . . 385 96 96 ASN CA C 53.348000 . . 386 96 96 ASN CB C 38.877000 . . 387 96 96 ASN N N 121.679000 . . 388 97 97 ASN HA H 4.658000 . . 389 97 97 ASN CA C 53.556000 . . 390 97 97 ASN CB C 38.685000 . . 391 98 98 LEU H H 8.208000 . . 392 98 98 LEU HA H 4.225000 . . 393 98 98 LEU C C 177.456000 . . 394 98 98 LEU CA C 55.822000 . . 395 98 98 LEU CB C 41.977000 . . 396 98 98 LEU N N 121.950000 . . 397 99 99 ASN H H 8.306000 . . 398 99 99 ASN HA H 4.604000 . . 399 99 99 ASN CA C 53.395000 . . 400 99 99 ASN CB C 38.604000 . . 401 99 99 ASN N N 118.030000 . . 402 100 100 ASN H H 8.193000 . . 403 100 100 ASN HA H 4.645000 . . 404 100 100 ASN CA C 53.513000 . . 405 100 100 ASN CB C 38.629000 . . 406 100 100 ASN N N 118.474000 . . 407 101 101 LEU H H 8.104000 . . 408 101 101 LEU HA H 4.728000 . . 409 101 101 LEU C C 177.456000 . . 410 101 101 LEU CA C 54.795000 . . 411 101 101 LEU N N 121.718000 . . 412 105 105 ASP H H 8.376000 . . 413 105 105 ASP HA H 4.560000 . . 414 105 105 ASP CA C 53.260000 . . 415 105 105 ASP CB C 41.602000 . . 416 105 105 ASP N N 125.329000 . . 417 106 106 ARG HA H 4.248000 . . 418 106 106 ARG C C 176.234000 . . 419 106 106 ARG CA C 56.220000 . . 420 106 106 ARG CB C 30.648000 . . 421 107 107 LYS H H 8.285000 . . 422 107 107 LYS HA H 4.206000 . . 423 107 107 LYS C C 176.374000 . . 424 107 107 LYS CA C 56.426000 . . 425 107 107 LYS CB C 32.949000 . . 426 107 107 LYS N N 121.915000 . . 427 108 108 HIS H H 8.447000 . . 428 108 108 HIS HA H 4.644000 . . 429 108 108 HIS C C 173.793000 . . 430 108 108 HIS CA C 55.028000 . . 431 108 108 HIS CB C 29.136000 . . 432 108 108 HIS N N 119.336000 . . 433 109 109 ALA H H 8.374000 . . 434 109 109 ALA HA H 4.328000 . . 435 109 109 ALA C C 177.510000 . . 436 109 109 ALA CA C 52.321000 . . 437 109 109 ALA CB C 19.431000 . . 438 109 109 ALA N N 125.976000 . . 439 110 110 VAL H H 8.236000 . . 440 110 110 VAL HA H 4.075000 . . 441 110 110 VAL C C 176.712000 . . 442 110 110 VAL CA C 62.540000 . . 443 110 110 VAL CB C 32.841000 . . 444 110 110 VAL N N 119.800000 . . 445 111 111 GLY H H 8.476000 . . 446 111 111 GLY HA2 H 3.928000 . . 447 111 111 GLY HA3 H 3.928000 . . 448 111 111 GLY C C 174.012000 . . 449 111 111 GLY CA C 45.247000 . . 450 111 111 GLY N N 112.261000 . . 451 112 112 ASP H H 8.316000 . . 452 112 112 ASP HA H 4.676000 . . 453 112 112 ASP CA C 53.115000 . . 454 112 112 ASP CB C 38.554000 . . 455 112 112 ASP N N 119.069000 . . 456 113 113 ASP HA H 4.637000 . . 457 113 113 ASP C C 175.254000 . . 458 113 113 ASP CA C 53.346000 . . 459 113 113 ASP CB C 38.363000 . . 460 114 114 ALA H H 8.162000 . . 461 114 114 ALA HA H 4.176000 . . 462 114 114 ALA C C 177.863000 . . 463 114 114 ALA CA C 53.245000 . . 464 114 114 ALA CB C 18.945000 . . 465 114 114 ALA N N 123.870000 . . 466 115 115 GLN H H 8.156000 . . 467 115 115 GLN HA H 4.154000 . . 468 115 115 GLN C C 175.881000 . . 469 115 115 GLN CA C 56.316000 . . 470 115 115 GLN CB C 29.096000 . . 471 115 115 GLN N N 118.189000 . . 472 116 116 PHE H H 8.015000 . . 473 116 116 PHE HA H 4.578000 . . 474 116 116 PHE C C 175.683000 . . 475 116 116 PHE CA C 57.851000 . . 476 116 116 PHE CB C 39.445000 . . 477 116 116 PHE N N 119.986000 . . 478 117 117 GLU H H 8.072000 . . 479 117 117 GLU HA H 4.267000 . . 480 117 117 GLU CA C 55.692000 . . 481 117 117 GLU CB C 28.886000 . . 482 117 117 GLU N N 121.006000 . . 483 119 119 ASP HA H 4.719000 . . 484 119 119 ASP C C 174.570000 . . 485 119 119 ASP CA C 53.026000 . . 486 119 119 ASP CB C 38.232000 . . 487 120 120 ILE H H 7.909000 . . 488 120 120 ILE HA H 4.210000 . . 489 120 120 ILE CA C 60.878000 . . 490 120 120 ILE CB C 39.741000 . . 491 120 120 ILE N N 121.247000 . . stop_ save_ save_assigned_chemical_shifts_3 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $software_1 stop_ loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCO' '3D CBCA(CO)NH' '3D HNCACB' '3D HBHA(CO)NH' '3D 1H-15N NOESY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name 4E-BP2 _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 6 6 GLY HA2 H 3.960000 . . 2 6 6 GLY HA3 H 3.960000 . . 3 7 7 SER HA H 4.430000 . . 4 8 8 GLY HA2 H 3.901000 . . 5 8 8 GLY HA3 H 3.901000 . . 6 8 8 GLY CA C 45.473000 . . 7 12 12 SER HA H 4.358000 . . 8 18 18 PRO CA C 63.675000 . . 9 19 19 THR H H 8.144000 . . 10 19 19 THR HA H 5.383000 . . 11 19 19 THR C C 174.106000 . . 12 19 19 THR CA C 60.560000 . . 13 19 19 THR CB C 72.324000 . . 14 19 19 THR N N 115.209000 . . 15 20 20 ARG H H 8.795000 . . 16 20 20 ARG HA H 4.572000 . . 17 20 20 ARG C C 174.226000 . . 18 20 20 ARG CA C 55.332000 . . 19 20 20 ARG CB C 33.493000 . . 20 20 20 ARG N N 123.561000 . . 21 21 21 THR H H 8.530000 . . 22 21 21 THR HA H 5.068000 . . 23 21 21 THR C C 174.516000 . . 24 21 21 THR CA C 61.646000 . . 25 21 21 THR CB C 70.363000 . . 26 21 21 THR N N 118.152000 . . 27 22 22 VAL H H 8.923000 . . 28 22 22 VAL HA H 4.220000 . . 29 22 22 VAL C C 174.227000 . . 30 22 22 VAL CA C 61.131000 . . 31 22 22 VAL CB C 34.658000 . . 32 22 22 VAL N N 127.548000 . . 33 23 23 ALA H H 8.673000 . . 34 23 23 ALA HA H 4.907000 . . 35 23 23 ALA C C 177.349000 . . 36 23 23 ALA CA C 51.669000 . . 37 23 23 ALA CB C 19.417000 . . 38 23 23 ALA N N 129.885000 . . 39 24 24 ILE H H 8.425000 . . 40 24 24 ILE C C 175.304000 . . 41 24 24 ILE CA C 59.535000 . . 42 24 24 ILE CB C 39.928000 . . 43 24 24 ILE N N 119.782000 . . 44 25 25 SER H H 8.934000 . . 45 25 25 SER HA H 4.555000 . . 46 25 25 SER C C 173.618000 . . 47 25 25 SER CA C 58.606000 . . 48 25 25 SER N N 118.229000 . . 49 26 26 ASP H H 7.643000 . . 50 26 26 ASP HA H 4.396000 . . 51 26 26 ASP C C 175.388000 . . 52 26 26 ASP CA C 53.765000 . . 53 26 26 ASP CB C 44.190000 . . 54 26 26 ASP N N 121.198000 . . 55 27 27 ALA H H 8.596000 . . 56 27 27 ALA HA H 3.645000 . . 57 27 27 ALA C C 178.619000 . . 58 27 27 ALA CA C 54.571000 . . 59 27 27 ALA CB C 18.161000 . . 60 27 27 ALA N N 127.157000 . . 61 28 28 ALA H H 8.719000 . . 62 28 28 ALA HA H 4.147000 . . 63 28 28 ALA C C 178.311000 . . 64 28 28 ALA CA C 53.675000 . . 65 28 28 ALA CB C 18.632000 . . 66 28 28 ALA N N 120.767000 . . 67 29 29 GLN H H 7.793000 . . 68 29 29 GLN HA H 4.147000 . . 69 29 29 GLN C C 176.357000 . . 70 29 29 GLN CA C 55.694000 . . 71 29 29 GLN CB C 29.589000 . . 72 29 29 GLN N N 114.716000 . . 73 30 30 LEU H H 7.390000 . . 74 30 30 LEU CA C 52.980000 . . 75 30 30 LEU CB C 41.268000 . . 76 30 30 LEU N N 121.591000 . . 77 31 31 PRO CA C 62.250000 . . 78 32 32 HIS H H 8.485000 . . 79 32 32 HIS HA H 4.358000 . . 80 32 32 HIS C C 175.532000 . . 81 32 32 HIS CA C 58.277000 . . 82 32 32 HIS CB C 30.105000 . . 83 32 32 HIS N N 117.597000 . . 84 33 33 ASP H H 8.048000 . . 85 33 33 ASP HA H 4.492000 . . 86 33 33 ASP C C 175.267000 . . 87 33 33 ASP CA C 52.665000 . . 88 33 33 ASP CB C 39.977000 . . 89 33 33 ASP N N 116.884000 . . 90 34 34 TYR H H 7.196000 . . 91 34 34 TYR C C 173.822000 . . 92 34 34 TYR CA C 57.584000 . . 93 34 34 TYR CB C 38.090000 . . 94 34 34 TYR N N 117.038000 . . 95 35 35 CYS H H 9.110000 . . 96 35 35 CYS HA H 4.466000 . . 97 35 35 CYS C C 172.558000 . . 98 35 35 CYS CA C 57.259000 . . 99 35 35 CYS CB C 30.586000 . . 100 35 35 CYS N N 120.556000 . . 101 36 36 THR H H 8.152000 . . 102 36 36 THR HA H 5.908000 . . 103 36 36 THR C C 176.062000 . . 104 36 36 THR CA C 60.034000 . . 105 36 36 THR CB C 71.420000 . . 106 36 36 THR N N 113.088000 . . 107 37 37 THR HA H 3.813000 . . 108 37 37 THR CA C 60.766000 . . 109 37 37 THR CB C 69.088000 . . 110 39 39 GLY H H 11.109000 . . 111 39 39 GLY HA2 H 4.037000 . . 112 39 39 GLY HA3 H 4.037000 . . 113 39 39 GLY C C 175.888000 . . 114 39 39 GLY CA C 45.490000 . . 115 39 39 GLY N N 109.585000 . . 116 40 40 GLY H H 8.331000 . . 117 40 40 GLY HA2 H 4.384000 . . 118 40 40 GLY HA3 H 3.529000 . . 119 40 40 GLY C C 174.540000 . . 120 40 40 GLY CA C 44.642000 . . 121 40 40 GLY N N 107.973000 . . 122 41 41 THR H H 8.396000 . . 123 41 41 THR C C 173.294000 . . 124 41 41 THR CA C 65.666000 . . 125 41 41 THR CB C 67.336000 . . 126 41 41 THR N N 121.850000 . . 127 42 42 LEU H H 8.875000 . . 128 42 42 LEU HA H 5.485000 . . 129 42 42 LEU C C 176.545000 . . 130 42 42 LEU CA C 54.176000 . . 131 42 42 LEU CB C 44.287000 . . 132 42 42 LEU N N 128.481000 . . 133 43 43 PHE H H 9.300000 . . 134 43 43 PHE HA H 6.237000 . . 135 43 43 PHE C C 173.359000 . . 136 43 43 PHE CA C 56.448000 . . 137 43 43 PHE CB C 43.494000 . . 138 43 43 PHE N N 118.856000 . . 139 44 44 SER H H 9.470000 . . 140 44 44 SER C C 172.680000 . . 141 44 44 SER CA C 57.228000 . . 142 44 44 SER CB C 65.573000 . . 143 44 44 SER N N 115.218000 . . 144 45 45 THR H H 8.340000 . . 145 45 45 THR HA H 5.674000 . . 146 45 45 THR C C 175.586000 . . 147 45 45 THR CA C 60.860000 . . 148 45 45 THR CB C 71.020000 . . 149 45 45 THR N N 114.101000 . . 150 46 46 THR CA C 60.874000 . . 151 46 46 THR CB C 69.064000 . . 152 47 47 PRO CA C 66.367000 . . 153 48 48 GLY H H 11.206000 . . 154 48 48 GLY HA2 H 4.009000 . . 155 48 48 GLY HA3 H 3.836000 . . 156 48 48 GLY C C 175.888000 . . 157 48 48 GLY CA C 45.490000 . . 158 48 48 GLY N N 109.698000 . . 159 49 49 GLY H H 8.331000 . . 160 49 49 GLY HA2 H 4.353000 . . 161 49 49 GLY HA3 H 3.455000 . . 162 49 49 GLY C C 174.314000 . . 163 49 49 GLY CA C 44.642000 . . 164 49 49 GLY N N 107.973000 . . 165 50 50 THR H H 8.396000 . . 166 50 50 THR C C 173.150000 . . 167 50 50 THR CA C 65.615000 . . 168 50 50 THR CB C 67.161000 . . 169 50 50 THR N N 121.850000 . . 170 51 51 ARG H H 8.528000 . . 171 51 51 ARG HA H 4.948000 . . 172 51 51 ARG C C 174.282000 . . 173 51 51 ARG CA C 55.798000 . . 174 51 51 ARG CB C 31.546000 . . 175 51 51 ARG N N 126.834000 . . 176 52 52 ILE H H 9.176000 . . 177 52 52 ILE HA H 4.516000 . . 178 52 52 ILE C C 175.080000 . . 179 52 52 ILE CA C 59.073000 . . 180 52 52 ILE CB C 38.304000 . . 181 52 52 ILE N N 128.385000 . . 182 53 53 ILE H H 8.608000 . . 183 53 53 ILE HA H 4.528000 . . 184 53 53 ILE C C 175.538000 . . 185 53 53 ILE CA C 59.184000 . . 186 53 53 ILE CB C 38.641000 . . 187 53 53 ILE N N 125.306000 . . 188 54 54 TYR H H 8.137000 . . 189 54 54 TYR HA H 4.938000 . . 190 54 54 TYR C C 175.034000 . . 191 54 54 TYR CA C 57.314000 . . 192 54 54 TYR CB C 38.641000 . . 193 54 54 TYR N N 124.813000 . . 194 55 55 ASP H H 8.784000 . . 195 55 55 ASP HA H 4.653000 . . 196 55 55 ASP C C 176.345000 . . 197 55 55 ASP CA C 53.181000 . . 198 55 55 ASP CB C 42.054000 . . 199 55 55 ASP N N 125.467000 . . 200 56 56 ARG H H 8.463000 . . 201 56 56 ARG HA H 4.214000 . . 202 56 56 ARG C C 176.253000 . . 203 56 56 ARG CA C 56.384000 . . 204 56 56 ARG CB C 29.984000 . . 205 56 56 ARG N N 124.585000 . . 206 57 57 LYS H H 8.564000 . . 207 57 57 LYS HA H 4.139000 . . 208 57 57 LYS C C 176.702000 . . 209 57 57 LYS CA C 57.039000 . . 210 57 57 LYS CB C 31.877000 . . 211 57 57 LYS N N 124.474000 . . 212 58 58 PHE H H 7.683000 . . 213 58 58 PHE HA H 4.607000 . . 214 58 58 PHE C C 175.542000 . . 215 58 58 PHE CA C 56.919000 . . 216 58 58 PHE CB C 38.908000 . . 217 58 58 PHE N N 116.117000 . . 218 59 59 LEU H H 7.731000 . . 219 59 59 LEU HA H 4.240000 . . 220 59 59 LEU C C 177.268000 . . 221 59 59 LEU CA C 55.266000 . . 222 59 59 LEU CB C 42.319000 . . 223 59 59 LEU N N 121.313000 . . 224 60 60 LEU H H 8.013000 . . 225 60 60 LEU HA H 4.281000 . . 226 60 60 LEU C C 177.077000 . . 227 60 60 LEU CA C 55.261000 . . 228 60 60 LEU CB C 42.033000 . . 229 60 60 LEU N N 121.820000 . . 230 61 61 ASP H H 8.215000 . . 231 61 61 ASP HA H 4.536000 . . 232 61 61 ASP C C 175.976000 . . 233 61 61 ASP CA C 54.312000 . . 234 61 61 ASP CB C 41.209000 . . 235 61 61 ASP N N 120.702000 . . 236 62 62 ARG H H 8.121000 . . 237 62 62 ARG HA H 4.310000 . . 238 62 62 ARG CA C 55.944000 . . 239 62 62 ARG CB C 30.693000 . . 240 62 62 ARG N N 121.292000 . . 241 63 63 ARG C C 176.103000 . . 242 63 63 ARG CA C 54.789000 . . 243 63 63 ARG CB C 30.693000 . . 244 64 64 ASN H H 8.621000 . . 245 64 64 ASN HA H 4.692000 . . 246 64 64 ASN CA C 53.184000 . . 247 64 64 ASN CB C 39.261000 . . 248 64 64 ASN N N 120.263000 . . 249 65 65 SER CA C 56.315000 . . 250 65 65 SER CB C 64.699000 . . 251 66 66 PRO CA C 63.413000 . . 252 66 66 PRO CB C 32.184000 . . 253 67 67 MET H H 8.484000 . . 254 67 67 MET HA H 4.384000 . . 255 67 67 MET CA C 55.342000 . . 256 67 67 MET CB C 33.282000 . . 257 67 67 MET N N 120.639000 . . 258 68 68 ALA H H 8.377000 . . 259 68 68 ALA HA H 4.266000 . . 260 68 68 ALA C C 177.257000 . . 261 68 68 ALA CA C 52.279000 . . 262 68 68 ALA CB C 19.442000 . . 263 68 68 ALA N N 126.105000 . . 264 69 69 GLN H H 8.316000 . . 265 69 69 GLN HA H 4.328000 . . 266 69 69 GLN C C 175.505000 . . 267 69 69 GLN CA C 55.297000 . . 268 69 69 GLN CB C 30.353000 . . 269 69 69 GLN N N 120.168000 . . 270 70 70 THR CA C 61.210000 . . 271 70 70 THR CB C 72.493000 . . 272 76 76 PRO CA C 62.773000 . . 273 76 76 PRO CB C 32.220000 . . 274 77 77 ASN H H 8.477000 . . 275 77 77 ASN CA C 53.114000 . . 276 77 77 ASN CB C 38.873000 . . 277 77 77 ASN N N 118.816000 . . 278 79 79 PRO CA C 63.467000 . . 279 79 79 PRO CB C 32.199000 . . 280 80 80 GLY H H 8.541000 . . 281 80 80 GLY HA2 H 3.926000 . . 282 80 80 GLY HA3 H 3.926000 . . 283 80 80 GLY C C 174.027000 . . 284 80 80 GLY CA C 45.264000 . . 285 80 80 GLY N N 109.812000 . . 286 81 81 VAL H H 8.034000 . . 287 81 81 VAL HA H 4.190000 . . 288 81 81 VAL C C 176.418000 . . 289 81 81 VAL CA C 62.444000 . . 290 81 81 VAL CB C 32.946000 . . 291 81 81 VAL N N 119.806000 . . 292 82 82 THR H H 8.327000 . . 293 82 82 THR HA H 4.354000 . . 294 82 82 THR C C 174.222000 . . 295 82 82 THR CA C 61.723000 . . 296 82 82 THR CB C 70.018000 . . 297 82 82 THR N N 118.181000 . . 298 83 83 SER CA C 55.799000 . . 299 83 83 SER CB C 64.875000 . . 300 84 84 PRO CA C 64.150000 . . 301 84 84 PRO CB C 32.279000 . . 302 85 85 GLY H H 8.565000 . . 303 85 85 GLY HA2 H 3.947000 . . 304 85 85 GLY HA3 H 3.947000 . . 305 85 85 GLY C C 174.590000 . . 306 85 85 GLY CA C 45.541000 . . 307 85 85 GLY N N 108.625000 . . 308 86 86 THR H H 7.983000 . . 309 86 86 THR HA H 4.218000 . . 310 86 86 THR C C 174.364000 . . 311 86 86 THR CA C 62.372000 . . 312 86 86 THR CB C 69.711000 . . 313 86 86 THR N N 115.217000 . . 314 87 87 LEU H H 8.303000 . . 315 87 87 LEU HA H 4.344000 . . 316 87 87 LEU C C 177.096000 . . 317 87 87 LEU CA C 55.263000 . . 318 87 87 LEU CB C 42.342000 . . 319 87 87 LEU N N 125.573000 . . 320 88 88 ILE H H 8.201000 . . 321 88 88 ILE HA H 4.103000 . . 322 88 88 ILE C C 176.305000 . . 323 88 88 ILE CA C 61.565000 . . 324 88 88 ILE CB C 38.623000 . . 325 88 88 ILE N N 123.130000 . . 326 89 89 GLU H H 8.519000 . . 327 89 89 GLU HA H 4.249000 . . 328 89 89 GLU CA C 56.405000 . . 329 89 89 GLU CB C 30.693000 . . 330 89 89 GLU N N 125.637000 . . 331 90 90 ASP HA H 4.514000 . . 332 90 90 ASP C C 176.437000 . . 333 90 90 ASP CA C 54.497000 . . 334 90 90 ASP CB C 41.344000 . . 335 91 91 SER H H 8.285000 . . 336 91 91 SER HA H 4.357000 . . 337 91 91 SER C C 174.644000 . . 338 91 91 SER CA C 58.525000 . . 339 91 91 SER CB C 63.379000 . . 340 91 91 SER N N 116.382000 . . 341 92 92 LYS H H 8.349000 . . 342 92 92 LYS HA H 4.320000 . . 343 92 92 LYS C C 176.503000 . . 344 92 92 LYS CA C 56.278000 . . 345 92 92 LYS CB C 32.810000 . . 346 92 92 LYS N N 123.288000 . . 347 93 93 VAL H H 8.036000 . . 348 93 93 VAL HA H 4.036000 . . 349 93 93 VAL C C 176.080000 . . 350 93 93 VAL CA C 62.217000 . . 351 93 93 VAL CB C 32.886000 . . 352 93 93 VAL N N 121.308000 . . 353 94 94 GLU H H 8.501000 . . 354 94 94 GLU HA H 4.301000 . . 355 94 94 GLU C C 176.506000 . . 356 94 94 GLU CA C 56.135000 . . 357 94 94 GLU CB C 30.388000 . . 358 94 94 GLU N N 125.309000 . . 359 95 95 VAL H H 8.260000 . . 360 95 95 VAL HA H 4.045000 . . 361 95 95 VAL C C 175.926000 . . 362 95 95 VAL CA C 62.430000 . . 363 95 95 VAL CB C 32.774000 . . 364 95 95 VAL N N 121.657000 . . 365 96 96 ASN H H 8.542000 . . 366 96 96 ASN HA H 4.675000 . . 367 96 96 ASN CA C 53.242000 . . 368 96 96 ASN CB C 38.945000 . . 369 96 96 ASN N N 122.019000 . . 370 97 97 ASN H H 8.432000 . . 371 97 97 ASN CA C 53.340000 . . 372 97 97 ASN CB C 38.907000 . . 373 97 97 ASN N N 119.644000 . . 374 98 98 LEU H H 8.245000 . . 375 98 98 LEU HA H 4.248000 . . 376 98 98 LEU C C 177.459000 . . 377 98 98 LEU CA C 55.772000 . . 378 98 98 LEU CB C 42.404000 . . 379 98 98 LEU N N 121.986000 . . 380 99 99 ASN H H 8.340000 . . 381 99 99 ASN HA H 4.627000 . . 382 99 99 ASN CA C 53.398000 . . 383 99 99 ASN CB C 38.770000 . . 384 99 99 ASN N N 118.076000 . . 385 100 100 ASN H H 8.247000 . . 386 100 100 ASN HA H 4.625000 . . 387 100 100 ASN CA C 53.352000 . . 388 100 100 ASN CB C 38.880000 . . 389 100 100 ASN N N 118.485000 . . 390 101 101 LEU H H 8.144000 . . 391 101 101 LEU CA C 55.643000 . . 392 101 101 LEU CB C 42.082000 . . 393 101 101 LEU N N 121.798000 . . 394 105 105 ASP C C 176.250000 . . 395 105 105 ASP CA C 54.431000 . . 396 106 106 ARG H H 8.221000 . . 397 106 106 ARG HA H 4.242000 . . 398 106 106 ARG C C 176.359000 . . 399 106 106 ARG CA C 56.648000 . . 400 106 106 ARG CB C 30.430000 . . 401 106 106 ARG N N 121.285000 . . 402 107 107 LYS H H 8.318000 . . 403 107 107 LYS HA H 4.191000 . . 404 107 107 LYS C C 176.432000 . . 405 107 107 LYS CA C 56.354000 . . 406 107 107 LYS CB C 32.809000 . . 407 107 107 LYS N N 122.025000 . . 408 108 108 HIS H H 8.247000 . . 409 108 108 HIS C C 174.785000 . . 410 108 108 HIS CA C 55.910000 . . 411 108 108 HIS CB C 30.982000 . . 412 108 108 HIS N N 120.102000 . . 413 109 109 ALA H H 8.290000 . . 414 109 109 ALA HA H 4.320000 . . 415 109 109 ALA C C 177.442000 . . 416 109 109 ALA CA C 52.225000 . . 417 109 109 ALA CB C 19.531000 . . 418 109 109 ALA N N 125.577000 . . 419 110 110 VAL H H 8.211000 . . 420 110 110 VAL HA H 4.072000 . . 421 110 110 VAL C C 176.746000 . . 422 110 110 VAL CA C 62.452000 . . 423 110 110 VAL CB C 32.823000 . . 424 110 110 VAL N N 119.389000 . . 425 111 111 GLY H H 8.495000 . . 426 111 111 GLY HA2 H 3.946000 . . 427 111 111 GLY HA3 H 3.946000 . . 428 111 111 GLY C C 174.099000 . . 429 111 111 GLY CA C 45.145000 . . 430 111 111 GLY N N 112.475000 . . 431 112 112 ASP H H 8.280000 . . 432 112 112 ASP HA H 4.561000 . . 433 112 112 ASP C C 176.242000 . . 434 112 112 ASP CA C 54.631000 . . 435 112 112 ASP CB C 41.251000 . . 436 112 112 ASP N N 120.975000 . . 437 113 113 ASP H H 8.359000 . . 438 113 113 ASP C C 176.248000 . . 439 113 113 ASP CA C 54.539000 . . 440 113 113 ASP CB C 40.928000 . . 441 113 113 ASP N N 120.288000 . . 442 114 114 ALA H H 8.132000 . . 443 114 114 ALA HA H 4.187000 . . 444 114 114 ALA C C 177.715000 . . 445 114 114 ALA CA C 52.913000 . . 446 114 114 ALA CB C 19.065000 . . 447 114 114 ALA N N 123.907000 . . 448 115 115 GLN H H 8.188000 . . 449 115 115 GLN HA H 4.192000 . . 450 115 115 GLN C C 175.683000 . . 451 115 115 GLN CA C 55.810000 . . 452 115 115 GLN CB C 29.378000 . . 453 115 115 GLN N N 118.703000 . . 454 116 116 PHE H H 8.108000 . . 455 116 116 PHE HA H 4.607000 . . 456 116 116 PHE C C 175.562000 . . 457 116 116 PHE CA C 57.594000 . . 458 116 116 PHE CB C 39.694000 . . 459 116 116 PHE N N 120.759000 . . 460 117 117 GLU H H 8.294000 . . 461 117 117 GLU HA H 4.268000 . . 462 117 117 GLU C C 175.935000 . . 463 117 117 GLU CA C 56.512000 . . 464 117 117 GLU CB C 30.440000 . . 465 117 117 GLU N N 122.244000 . . 466 118 118 MET H H 8.280000 . . 467 118 118 MET HA H 4.434000 . . 468 118 118 MET CA C 55.386000 . . 469 118 118 MET CB C 33.480000 . . 470 118 118 MET N N 120.975000 . . 471 119 119 ASP H H 8.439000 . . 472 119 119 ASP HA H 4.611000 . . 473 119 119 ASP C C 174.998000 . . 474 119 119 ASP CA C 54.472000 . . 475 119 119 ASP CB C 40.814000 . . 476 119 119 ASP N N 122.339000 . . 477 120 120 ILE H H 7.614000 . . 478 120 120 ILE CA C 62.756000 . . 479 120 120 ILE CB C 39.872000 . . 480 120 120 ILE N N 124.719000 . . stop_ save_ save_assigned_chemical_shifts_4 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $software_1 stop_ loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCO' '3D CBCA(CO)NH' '3D HNCACB' '3D HBHA(CO)NH' '3D 1H-15N NOESY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name 4E-BP2 _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 6 6 GLY H H 8.358000 . . 2 6 6 GLY HA2 H 3.963000 . . 3 6 6 GLY HA3 H 3.963000 . . 4 6 6 GLY C C 174.410000 . . 5 6 6 GLY CA C 45.267000 . . 6 6 6 GLY N N 108.149000 . . 7 7 7 SER H H 8.291000 . . 8 7 7 SER HA H 4.424000 . . 9 7 7 SER C C 175.170000 . . 10 7 7 SER N N 115.737000 . . 11 8 8 GLY H H 8.507000 . . 12 8 8 GLY C C 174.927000 . . 13 8 8 GLY CA C 45.324000 . . 14 8 8 GLY N N 110.695000 . . 15 9 9 HIS H H 8.247000 . . 16 9 9 HIS HA H 4.577000 . . 17 9 9 HIS C C 175.175000 . . 18 9 9 HIS CA C 56.289000 . . 19 9 9 HIS CB C 30.908000 . . 20 9 9 HIS N N 118.737000 . . 21 10 10 GLN H H 8.371000 . . 22 10 10 GLN CA C 53.415000 . . 23 10 10 GLN CB C 28.981000 . . 24 10 10 GLN N N 123.417000 . . 25 12 12 SER H H 8.532000 . . 26 12 12 SER CA C 58.617000 . . 27 12 12 SER CB C 63.686000 . . 28 12 12 SER N N 116.254000 . . 29 14 14 SER H H 8.351000 . . 30 14 14 SER N N 117.072000 . . 31 18 18 PRO HA H 4.441000 . . 32 18 18 PRO CA C 63.395000 . . 33 18 18 PRO CB C 32.057000 . . 34 19 19 THR H H 8.135000 . . 35 19 19 THR HA H 5.361000 . . 36 19 19 THR C C 174.099000 . . 37 19 19 THR CA C 60.606000 . . 38 19 19 THR CB C 72.161000 . . 39 19 19 THR N N 115.231000 . . 40 20 20 ARG H H 8.768000 . . 41 20 20 ARG HA H 4.562000 . . 42 20 20 ARG C C 174.266000 . . 43 20 20 ARG CA C 55.319000 . . 44 20 20 ARG CB C 33.296000 . . 45 20 20 ARG N N 123.612000 . . 46 21 21 THR H H 8.519000 . . 47 21 21 THR HA H 5.071000 . . 48 21 21 THR C C 174.485000 . . 49 21 21 THR CA C 61.725000 . . 50 21 21 THR CB C 70.090000 . . 51 21 21 THR N N 118.101000 . . 52 22 22 VAL H H 8.875000 . . 53 22 22 VAL HA H 4.220000 . . 54 22 22 VAL C C 174.224000 . . 55 22 22 VAL CA C 61.005000 . . 56 22 22 VAL CB C 34.664000 . . 57 22 22 VAL N N 127.314000 . . 58 23 23 ALA H H 8.656000 . . 59 23 23 ALA CA C 51.497000 . . 60 23 23 ALA CB C 19.266000 . . 61 23 23 ALA N N 129.829000 . . 62 25 25 SER H H 8.887000 . . 63 25 25 SER HA H 4.552000 . . 64 25 25 SER C C 173.643000 . . 65 25 25 SER CA C 58.618000 . . 66 25 25 SER CB C 64.219000 . . 67 25 25 SER N N 118.150000 . . 68 26 26 ASP H H 7.640000 . . 69 26 26 ASP HA H 4.407000 . . 70 26 26 ASP C C 175.394000 . . 71 26 26 ASP CA C 53.697000 . . 72 26 26 ASP CB C 44.261000 . . 73 26 26 ASP N N 121.231000 . . 74 27 27 ALA H H 8.580000 . . 75 27 27 ALA HA H 3.652000 . . 76 27 27 ALA C C 178.530000 . . 77 27 27 ALA CA C 54.291000 . . 78 27 27 ALA CB C 18.267000 . . 79 27 27 ALA N N 127.101000 . . 80 28 28 ALA H H 8.699000 . . 81 28 28 ALA HA H 4.147000 . . 82 28 28 ALA C C 178.245000 . . 83 28 28 ALA CA C 53.578000 . . 84 28 28 ALA CB C 18.393000 . . 85 28 28 ALA N N 120.761000 . . 86 29 29 GLN H H 7.769000 . . 87 29 29 GLN HA H 4.146000 . . 88 29 29 GLN C C 176.302000 . . 89 29 29 GLN CA C 55.645000 . . 90 29 29 GLN CB C 29.537000 . . 91 29 29 GLN N N 114.737000 . . 92 30 30 LEU H H 7.386000 . . 93 30 30 LEU CA C 52.849000 . . 94 30 30 LEU CB C 41.360000 . . 95 30 30 LEU N N 121.581000 . . 96 31 31 PRO HA H 4.498000 . . 97 31 31 PRO CA C 62.248000 . . 98 31 31 PRO CB C 32.171000 . . 99 32 32 HIS H H 8.466000 . . 100 32 32 HIS HA H 4.350000 . . 101 32 32 HIS C C 175.536000 . . 102 32 32 HIS CA C 58.050000 . . 103 32 32 HIS CB C 30.238000 . . 104 32 32 HIS N N 117.622000 . . 105 33 33 ASP H H 8.017000 . . 106 33 33 ASP HA H 4.489000 . . 107 33 33 ASP C C 175.289000 . . 108 33 33 ASP CA C 52.597000 . . 109 33 33 ASP CB C 39.949000 . . 110 33 33 ASP N N 116.943000 . . 111 34 34 TYR H H 7.183000 . . 112 34 34 TYR HA H 4.544000 . . 113 34 34 TYR C C 173.784000 . . 114 34 34 TYR CA C 57.470000 . . 115 34 34 TYR CB C 37.917000 . . 116 34 34 TYR N N 117.070000 . . 117 35 35 CYS H H 9.078000 . . 118 35 35 CYS HA H 4.470000 . . 119 35 35 CYS C C 172.533000 . . 120 35 35 CYS CA C 57.238000 . . 121 35 35 CYS CB C 30.945000 . . 122 35 35 CYS N N 120.515000 . . 123 36 36 THR H H 8.128000 . . 124 36 36 THR HA H 5.910000 . . 125 36 36 THR C C 176.025000 . . 126 36 36 THR CA C 60.002000 . . 127 36 36 THR CB C 71.535000 . . 128 36 36 THR N N 112.961000 . . 129 37 37 THR CA C 60.820000 . . 130 37 37 THR CB C 69.144000 . . 131 38 38 PRO HA H 4.218000 . . 132 38 38 PRO CA C 66.385000 . . 133 38 38 PRO CB C 32.212000 . . 134 39 39 GLY H H 11.089000 . . 135 39 39 GLY HA2 H 3.922500 . . 136 39 39 GLY HA3 H 3.922500 . . 137 39 39 GLY C C 175.871000 . . 138 39 39 GLY CA C 45.604000 . . 139 39 39 GLY N N 109.549000 . . 140 40 40 GLY H H 8.307000 . . 141 40 40 GLY HA2 H 3.940000 . . 142 40 40 GLY HA3 H 3.940000 . . 143 40 40 GLY C C 174.333000 . . 144 40 40 GLY CA C 44.652000 . . 145 40 40 GLY N N 107.969000 . . 146 41 41 THR H H 8.375000 . . 147 41 41 THR HA H 4.405000 . . 148 41 41 THR C C 173.272000 . . 149 41 41 THR CA C 66.087000 . . 150 41 41 THR CB C 67.323000 . . 151 41 41 THR N N 121.824000 . . 152 42 42 LEU H H 8.844000 . . 153 42 42 LEU HA H 5.456000 . . 154 42 42 LEU C C 176.494000 . . 155 42 42 LEU CA C 54.097000 . . 156 42 42 LEU CB C 44.435000 . . 157 42 42 LEU N N 128.456000 . . 158 43 43 PHE H H 9.266000 . . 159 43 43 PHE HA H 6.234000 . . 160 43 43 PHE C C 173.320000 . . 161 43 43 PHE CA C 56.245000 . . 162 43 43 PHE CB C 43.404000 . . 163 43 43 PHE N N 118.843000 . . 164 44 44 SER H H 9.450000 . . 165 44 44 SER HA H 4.780000 . . 166 44 44 SER C C 172.658000 . . 167 44 44 SER CA C 57.470000 . . 168 44 44 SER CB C 65.517000 . . 169 44 44 SER N N 115.199000 . . 170 45 45 THR H H 8.312000 . . 171 45 45 THR HA H 5.681000 . . 172 45 45 THR C C 175.564000 . . 173 45 45 THR CA C 60.690000 . . 174 45 45 THR CB C 71.100000 . . 175 45 45 THR N N 114.035000 . . 176 46 46 THR CA C 60.886000 . . 177 46 46 THR CB C 68.986000 . . 178 47 47 PRO HA H 4.241000 . . 179 47 47 PRO CA C 66.436000 . . 180 47 47 PRO CB C 32.215000 . . 181 48 48 GLY H H 11.182000 . . 182 48 48 GLY HA2 H 3.922500 . . 183 48 48 GLY HA3 H 3.922500 . . 184 48 48 GLY C C 175.871000 . . 185 48 48 GLY CA C 45.594000 . . 186 48 48 GLY N N 109.653000 . . 187 49 49 GLY H H 8.307000 . . 188 49 49 GLY HA2 H 3.940000 . . 189 49 49 GLY HA3 H 3.940000 . . 190 49 49 GLY C C 174.580000 . . 191 49 49 GLY CA C 44.652000 . . 192 49 49 GLY N N 107.969000 . . 193 50 50 THR H H 8.378000 . . 194 50 50 THR HA H 4.191000 . . 195 50 50 THR C C 173.140000 . . 196 50 50 THR CA C 65.596000 . . 197 50 50 THR CB C 67.160000 . . 198 50 50 THR N N 121.900000 . . 199 51 51 ARG H H 8.513000 . . 200 51 51 ARG HA H 4.948000 . . 201 51 51 ARG C C 174.278000 . . 202 51 51 ARG CA C 55.692000 . . 203 51 51 ARG CB C 31.557000 . . 204 51 51 ARG N N 126.847000 . . 205 52 52 ILE H H 9.143000 . . 206 52 52 ILE HA H 4.504000 . . 207 52 52 ILE C C 175.038000 . . 208 52 52 ILE CA C 58.945000 . . 209 52 52 ILE CB C 38.269000 . . 210 52 52 ILE N N 128.341000 . . 211 53 53 ILE H H 8.578000 . . 212 53 53 ILE HA H 4.519000 . . 213 53 53 ILE C C 175.519000 . . 214 53 53 ILE CA C 59.248000 . . 215 53 53 ILE CB C 38.814000 . . 216 53 53 ILE N N 125.264000 . . 217 54 54 TYR H H 8.127000 . . 218 54 54 TYR HA H 4.948000 . . 219 54 54 TYR C C 175.043000 . . 220 54 54 TYR CA C 57.200000 . . 221 54 54 TYR CB C 38.814000 . . 222 54 54 TYR N N 124.859000 . . 223 55 55 ASP H H 8.743000 . . 224 55 55 ASP HA H 4.674000 . . 225 55 55 ASP C C 176.390000 . . 226 55 55 ASP CA C 53.288000 . . 227 55 55 ASP CB C 41.972000 . . 228 55 55 ASP N N 125.263000 . . 229 56 56 ARG H H 8.456000 . . 230 56 56 ARG HA H 4.263000 . . 231 56 56 ARG C C 176.330000 . . 232 56 56 ARG CA C 56.323000 . . 233 56 56 ARG CB C 30.112000 . . 234 56 56 ARG N N 124.493000 . . 235 57 57 LYS H H 8.545000 . . 236 57 57 LYS HA H 4.125000 . . 237 57 57 LYS C C 176.789000 . . 238 57 57 LYS CA C 57.277000 . . 239 57 57 LYS CB C 32.037000 . . 240 57 57 LYS N N 124.110000 . . 241 58 58 PHE H H 7.723000 . . 242 58 58 PHE HA H 4.578000 . . 243 58 58 PHE C C 175.618000 . . 244 58 58 PHE CA C 57.239000 . . 245 58 58 PHE CB C 38.738000 . . 246 58 58 PHE N N 116.291000 . . 247 59 59 LEU H H 7.710000 . . 248 59 59 LEU HA H 4.210000 . . 249 59 59 LEU C C 177.285000 . . 250 59 59 LEU CA C 55.403000 . . 251 59 59 LEU CB C 42.182000 . . 252 59 59 LEU N N 121.088000 . . 253 60 60 LEU H H 7.987000 . . 254 60 60 LEU HA H 4.265000 . . 255 60 60 LEU C C 177.075000 . . 256 60 60 LEU CA C 55.362000 . . 257 60 60 LEU CB C 42.368000 . . 258 60 60 LEU N N 121.764000 . . 259 61 61 ASP H H 8.197000 . . 260 61 61 ASP CA C 54.321000 . . 261 61 61 ASP CB C 41.190000 . . 262 61 61 ASP N N 120.870000 . . 263 62 62 ARG HA H 4.250000 . . 264 62 62 ARG C C 176.702000 . . 265 62 62 ARG CA C 56.691000 . . 266 62 62 ARG CB C 30.428000 . . 267 63 63 ARG H H 8.324000 . . 268 63 63 ARG CA C 56.691000 . . 269 63 63 ARG CB C 30.428000 . . 270 63 63 ARG N N 120.843000 . . 271 64 64 ASN HA H 4.666000 . . 272 64 64 ASN CA C 52.956000 . . 273 64 64 ASN CB C 38.998000 . . 274 66 66 PRO HA H 4.380000 . . 275 66 66 PRO CA C 63.064000 . . 276 66 66 PRO CB C 31.880000 . . 277 67 67 MET H H 8.439000 . . 278 67 67 MET HA H 4.389000 . . 279 67 67 MET CA C 55.311000 . . 280 67 67 MET CB C 33.039000 . . 281 67 67 MET N N 120.539000 . . 282 68 68 ALA H H 8.345000 . . 283 68 68 ALA HA H 4.301000 . . 284 68 68 ALA C C 177.133000 . . 285 68 68 ALA CA C 52.302000 . . 286 68 68 ALA CB C 19.427000 . . 287 68 68 ALA N N 125.733000 . . 288 69 69 GLN H H 8.278000 . . 289 69 69 GLN HA H 4.324000 . . 290 69 69 GLN C C 175.452000 . . 291 69 69 GLN CA C 55.411000 . . 292 69 69 GLN CB C 30.309000 . . 293 69 69 GLN N N 120.089000 . . 294 70 70 THR CA C 61.291000 . . 295 70 70 THR CB C 72.469000 . . 296 72 72 PRO HA H 4.390000 . . 297 72 72 PRO CA C 62.829000 . . 298 72 72 PRO CB C 32.095000 . . 299 73 73 CYS H H 8.369000 . . 300 73 73 CYS CA C 58.360000 . . 301 73 73 CYS CB C 28.126000 . . 302 73 73 CYS N N 119.328000 . . 303 76 76 PRO HA H 4.362000 . . 304 76 76 PRO CA C 62.973000 . . 305 76 76 PRO CB C 32.107000 . . 306 77 77 ASN H H 8.464000 . . 307 77 77 ASN CA C 53.128000 . . 308 77 77 ASN CB C 38.913000 . . 309 77 77 ASN N N 118.722000 . . 310 79 79 PRO HA H 4.361000 . . 311 79 79 PRO CA C 63.445000 . . 312 79 79 PRO CB C 32.165000 . . 313 80 80 GLY H H 8.538000 . . 314 80 80 GLY HA2 H 3.929000 . . 315 80 80 GLY HA3 H 3.929000 . . 316 80 80 GLY C C 174.021000 . . 317 80 80 GLY CA C 45.228000 . . 318 80 80 GLY N N 109.838000 . . 319 81 81 VAL H H 8.002000 . . 320 81 81 VAL CA C 62.319000 . . 321 81 81 VAL CB C 32.995000 . . 322 81 81 VAL N N 119.747000 . . 323 82 82 THR HA H 4.355000 . . 324 82 82 THR C C 174.196000 . . 325 82 82 THR CA C 61.639000 . . 326 82 82 THR CB C 70.090000 . . 327 83 83 SER CA C 55.767000 . . 328 83 83 SER CB C 64.940000 . . 329 84 84 PRO HA H 4.357000 . . 330 84 84 PRO CA C 64.127000 . . 331 84 84 PRO CB C 32.098000 . . 332 85 85 GLY H H 8.565000 . . 333 85 85 GLY HA2 H 3.945000 . . 334 85 85 GLY HA3 H 3.945000 . . 335 85 85 GLY C C 174.615000 . . 336 85 85 GLY CA C 45.598000 . . 337 85 85 GLY N N 108.606000 . . 338 86 86 THR H H 7.953000 . . 339 86 86 THR CA C 62.490000 . . 340 86 86 THR CB C 69.676000 . . 341 86 86 THR N N 115.284000 . . 342 88 88 ILE HA H 4.085000 . . 343 88 88 ILE C C 176.306000 . . 344 88 88 ILE CA C 61.038000 . . 345 88 88 ILE CB C 38.533000 . . 346 89 89 GLU H H 8.485000 . . 347 89 89 GLU CA C 56.581000 . . 348 89 89 GLU CB C 30.449000 . . 349 89 89 GLU N N 125.521000 . . 350 90 90 ASP HA H 4.563000 . . 351 90 90 ASP C C 176.444000 . . 352 90 90 ASP CA C 54.507000 . . 353 90 90 ASP CB C 41.219000 . . 354 91 91 SER H H 8.266000 . . 355 91 91 SER CA C 58.623000 . . 356 91 91 SER CB C 63.560000 . . 357 91 91 SER N N 116.391000 . . 358 92 92 LYS HA H 4.307000 . . 359 92 92 LYS C C 176.517000 . . 360 92 92 LYS CA C 56.366000 . . 361 92 92 LYS CB C 32.779000 . . 362 93 93 VAL H H 8.001000 . . 363 93 93 VAL HA H 4.025000 . . 364 93 93 VAL C C 176.070000 . . 365 93 93 VAL CA C 62.410000 . . 366 93 93 VAL CB C 32.779000 . . 367 93 93 VAL N N 121.206000 . . 368 94 94 GLU H H 8.471000 . . 369 94 94 GLU HA H 4.299000 . . 370 94 94 GLU C C 176.496000 . . 371 94 94 GLU CA C 56.357000 . . 372 94 94 GLU CB C 30.366000 . . 373 94 94 GLU N N 125.212000 . . 374 95 95 VAL H H 8.228000 . . 375 95 95 VAL HA H 4.040000 . . 376 95 95 VAL C C 175.924000 . . 377 95 95 VAL CA C 62.520000 . . 378 95 95 VAL CB C 32.726000 . . 379 95 95 VAL N N 121.590000 . . 380 96 96 ASN H H 8.512000 . . 381 96 96 ASN CA C 53.216000 . . 382 96 96 ASN CB C 38.941000 . . 383 96 96 ASN N N 121.904000 . . 384 97 97 ASN HA H 4.648000 . . 385 97 97 ASN CA C 53.411000 . . 386 97 97 ASN CB C 38.653000 . . 387 98 98 LEU H H 8.117000 . . 388 98 98 LEU CA C 55.570000 . . 389 98 98 LEU CB C 42.117000 . . 390 98 98 LEU N N 121.729000 . . 391 99 99 ASN HA H 4.624000 . . 392 99 99 ASN CA C 53.423000 . . 393 99 99 ASN CB C 38.654000 . . 394 100 100 ASN H H 8.215000 . . 395 100 100 ASN CA C 53.423000 . . 396 100 100 ASN CB C 38.654000 . . 397 100 100 ASN N N 118.492000 . . 398 107 107 LYS H H 8.404000 . . 399 107 107 LYS N N 122.158000 . . 400 109 109 ALA HA H 4.319000 . . 401 109 109 ALA C C 177.431000 . . 402 109 109 ALA CA C 52.253000 . . 403 109 109 ALA CB C 19.496000 . . 404 110 110 VAL H H 8.185000 . . 405 110 110 VAL HA H 4.075000 . . 406 110 110 VAL C C 176.718000 . . 407 110 110 VAL CA C 62.393000 . . 408 110 110 VAL CB C 32.848000 . . 409 110 110 VAL N N 119.338000 . . 410 111 111 GLY H H 8.471000 . . 411 111 111 GLY C C 174.072000 . . 412 111 111 GLY CA C 45.184000 . . 413 111 111 GLY N N 112.396000 . . 414 112 112 ASP H H 8.262000 . . 415 112 112 ASP HA H 4.565000 . . 416 112 112 ASP C C 176.235000 . . 417 112 112 ASP CA C 54.563000 . . 418 112 112 ASP CB C 41.163000 . . 419 112 112 ASP N N 120.901000 . . 420 113 113 ASP H H 8.340000 . . 421 113 113 ASP HA H 4.508000 . . 422 113 113 ASP C C 176.255000 . . 423 113 113 ASP CA C 54.530000 . . 424 113 113 ASP CB C 41.039000 . . 425 113 113 ASP N N 120.287000 . . 426 114 114 ALA H H 8.112000 . . 427 114 114 ALA HA H 4.189000 . . 428 114 114 ALA C C 177.731000 . . 429 114 114 ALA CA C 52.822000 . . 430 114 114 ALA CB C 19.127000 . . 431 114 114 ALA N N 123.881000 . . 432 115 115 GLN H H 8.162000 . . 433 115 115 GLN HA H 4.191000 . . 434 115 115 GLN C C 175.683000 . . 435 115 115 GLN CA C 55.882000 . . 436 115 115 GLN CB C 29.328000 . . 437 115 115 GLN N N 118.596000 . . 438 116 116 PHE H H 8.073000 . . 439 116 116 PHE HA H 4.606000 . . 440 116 116 PHE C C 175.550000 . . 441 116 116 PHE CA C 57.571000 . . 442 116 116 PHE CB C 39.651000 . . 443 116 116 PHE N N 120.656000 . . 444 117 117 GLU H H 8.260000 . . 445 117 117 GLU C C 175.922000 . . 446 117 117 GLU CA C 56.405000 . . 447 117 117 GLU CB C 30.364000 . . 448 117 117 GLU N N 122.194000 . . 449 118 118 MET H H 8.252000 . . 450 118 118 MET HA H 4.433000 . . 451 118 118 MET CA C 55.313000 . . 452 118 118 MET CB C 33.393000 . . 453 118 118 MET N N 120.972000 . . 454 119 119 ASP HA H 4.622000 . . 455 119 119 ASP C C 174.967000 . . 456 119 119 ASP CA C 54.465000 . . 457 119 119 ASP CB C 40.875000 . . 458 120 120 ILE H H 7.585000 . . 459 120 120 ILE CA C 62.720000 . . 460 120 120 ILE CB C 39.846000 . . 461 120 120 ILE N N 124.697000 . . stop_ save_ save_assigned_chemical_shifts_5 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $software_1 stop_ loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCO' '3D CBCA(CO)NH' '3D HNCACB' '3D HBHA(CO)NH' '3D 1H-15N NOESY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name 4E-BP2 _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 5 5 ALA HA H 4.306000 . . 2 5 5 ALA C C 178.274000 . . 3 5 5 ALA CB C 19.152000 . . 4 6 6 GLY H H 8.366000 . . 5 6 6 GLY HA2 H 3.972000 . . 6 6 6 GLY HA3 H 3.972000 . . 7 6 6 GLY C C 174.405000 . . 8 6 6 GLY N N 108.139000 . . 9 7 7 SER H H 8.286000 . . 10 7 7 SER HA H 4.432000 . . 11 7 7 SER C C 175.156000 . . 12 7 7 SER CB C 63.694000 . . 13 7 7 SER N N 115.682000 . . 14 8 8 GLY H H 8.511000 . . 15 8 8 GLY N N 110.705000 . . 16 11 11 PRO HA H 4.401000 . . 17 11 11 PRO CB C 32.171000 . . 18 12 12 SER H H 8.536000 . . 19 12 12 SER CB C 63.709000 . . 20 12 12 SER N N 116.228000 . . 21 13 13 GLN HA H 4.356000 . . 22 13 13 GLN C C 176.042000 . . 23 14 14 SER H H 8.365000 . . 24 14 14 SER N N 117.093000 . . 25 18 18 PRO HA H 4.444000 . . 26 18 18 PRO CB C 32.013000 . . 27 19 19 THR H H 8.143000 . . 28 19 19 THR HA H 5.343000 . . 29 19 19 THR C C 174.091000 . . 30 19 19 THR CA C 60.726000 . . 31 19 19 THR CB C 72.277000 . . 32 19 19 THR N N 115.242000 . . 33 20 20 ARG H H 8.774000 . . 34 20 20 ARG HA H 4.565000 . . 35 20 20 ARG C C 174.265000 . . 36 20 20 ARG CA C 55.413000 . . 37 20 20 ARG CB C 33.253000 . . 38 20 20 ARG N N 123.607000 . . 39 21 21 THR H H 8.526000 . . 40 21 21 THR HA H 5.054000 . . 41 21 21 THR C C 174.473000 . . 42 21 21 THR CA C 61.803000 . . 43 21 21 THR CB C 70.148000 . . 44 21 21 THR N N 118.091000 . . 45 22 22 VAL H H 8.877000 . . 46 22 22 VAL HA H 4.227000 . . 47 22 22 VAL C C 174.224000 . . 48 22 22 VAL CA C 61.062000 . . 49 22 22 VAL CB C 34.632000 . . 50 22 22 VAL N N 127.260000 . . 51 23 23 ALA H H 8.665000 . . 52 23 23 ALA HA H 4.879000 . . 53 23 23 ALA C C 177.320000 . . 54 23 23 ALA CA C 51.602000 . . 55 23 23 ALA CB C 19.240000 . . 56 23 23 ALA N N 129.825000 . . 57 24 24 ILE H H 8.364000 . . 58 24 24 ILE C C 175.285000 . . 59 24 24 ILE CA C 59.395000 . . 60 24 24 ILE CB C 39.805000 . . 61 24 24 ILE N N 119.609000 . . 62 25 25 SER H H 8.894000 . . 63 25 25 SER HA H 4.549000 . . 64 25 25 SER C C 173.630000 . . 65 25 25 SER CA C 58.498000 . . 66 25 25 SER CB C 64.484000 . . 67 25 25 SER N N 118.110000 . . 68 26 26 ASP H H 7.653000 . . 69 26 26 ASP HA H 4.421000 . . 70 26 26 ASP C C 175.392000 . . 71 26 26 ASP CA C 53.664000 . . 72 26 26 ASP CB C 44.239000 . . 73 26 26 ASP N N 121.255000 . . 74 27 27 ALA H H 8.588000 . . 75 27 27 ALA HA H 3.678000 . . 76 27 27 ALA C C 178.508000 . . 77 27 27 ALA CA C 54.455000 . . 78 27 27 ALA CB C 18.169000 . . 79 27 27 ALA N N 127.082000 . . 80 28 28 ALA H H 8.708000 . . 81 28 28 ALA HA H 4.158000 . . 82 28 28 ALA C C 178.238000 . . 83 28 28 ALA CA C 53.610000 . . 84 28 28 ALA CB C 18.438000 . . 85 28 28 ALA N N 120.759000 . . 86 29 29 GLN H H 7.778000 . . 87 29 29 GLN HA H 4.159000 . . 88 29 29 GLN C C 176.277000 . . 89 29 29 GLN CA C 55.685000 . . 90 29 29 GLN CB C 29.509000 . . 91 29 29 GLN N N 114.750000 . . 92 30 30 LEU H H 7.397000 . . 93 30 30 LEU CA C 52.931000 . . 94 30 30 LEU CB C 41.362000 . . 95 30 30 LEU N N 121.605000 . . 96 31 31 PRO HA H 4.499000 . . 97 31 31 PRO CA C 62.287000 . . 98 31 31 PRO CB C 32.236000 . . 99 32 32 HIS H H 8.468000 . . 100 32 32 HIS HA H 4.359000 . . 101 32 32 HIS C C 175.530000 . . 102 32 32 HIS CA C 58.068000 . . 103 32 32 HIS CB C 30.266000 . . 104 32 32 HIS N N 117.632000 . . 105 33 33 ASP H H 8.023000 . . 106 33 33 ASP HA H 4.492000 . . 107 33 33 ASP C C 175.292000 . . 108 33 33 ASP CA C 52.654000 . . 109 33 33 ASP CB C 39.935000 . . 110 33 33 ASP N N 116.965000 . . 111 34 34 TYR H H 7.194000 . . 112 34 34 TYR HA H 4.548000 . . 113 34 34 TYR C C 173.761000 . . 114 34 34 TYR CA C 57.509000 . . 115 34 34 TYR CB C 37.956000 . . 116 34 34 TYR N N 117.101000 . . 117 35 35 CYS H H 9.084000 . . 118 35 35 CYS HA H 4.482000 . . 119 35 35 CYS C C 172.520000 . . 120 35 35 CYS CA C 57.220000 . . 121 35 35 CYS CB C 30.911000 . . 122 35 35 CYS N N 120.490000 . . 123 36 36 THR H H 8.135000 . . 124 36 36 THR HA H 5.917000 . . 125 36 36 THR C C 176.004000 . . 126 36 36 THR CA C 60.062000 . . 127 36 36 THR CB C 71.681000 . . 128 36 36 THR N N 112.938000 . . 129 37 37 THR CA C 60.791000 . . 130 37 37 THR CB C 69.148000 . . 131 38 38 PRO HA H 4.226000 . . 132 38 38 PRO CA C 66.429000 . . 133 38 38 PRO CB C 32.194000 . . 134 39 39 GLY H H 11.105000 . . 135 39 39 GLY HA2 H 3.827000 . . 136 39 39 GLY HA3 H 4.038000 . . 137 39 39 GLY C C 175.867000 . . 138 39 39 GLY CA C 45.609000 . . 139 39 39 GLY N N 109.562000 . . 140 40 40 GLY H H 8.316000 . . 141 40 40 GLY HA2 H 3.508000 . . 142 40 40 GLY HA3 H 4.371000 . . 143 40 40 GLY C C 174.484000 . . 144 40 40 GLY CA C 44.640000 . . 145 40 40 GLY N N 107.975000 . . 146 41 41 THR H H 8.391000 . . 147 41 41 THR HA H 4.414000 . . 148 41 41 THR C C 173.266000 . . 149 41 41 THR CA C 66.666000 . . 150 41 41 THR CB C 67.358000 . . 151 41 41 THR N N 121.884000 . . 152 42 42 LEU H H 8.851000 . . 153 42 42 LEU HA H 5.475000 . . 154 42 42 LEU C C 176.482000 . . 155 42 42 LEU CA C 54.127000 . . 156 42 42 LEU CB C 44.490000 . . 157 42 42 LEU N N 128.454000 . . 158 43 43 PHE H H 9.274000 . . 159 43 43 PHE HA H 6.233000 . . 160 43 43 PHE C C 173.304000 . . 161 43 43 PHE CA C 56.341000 . . 162 43 43 PHE CB C 43.381000 . . 163 43 43 PHE N N 118.859000 . . 164 44 44 SER H H 9.460000 . . 165 44 44 SER HA H 4.787000 . . 166 44 44 SER C C 172.647000 . . 167 44 44 SER CA C 57.539000 . . 168 44 44 SER CB C 65.591000 . . 169 44 44 SER N N 115.213000 . . 170 45 45 THR H H 8.320000 . . 171 45 45 THR HA H 5.682000 . . 172 45 45 THR C C 175.552000 . . 173 45 45 THR CA C 60.797000 . . 174 45 45 THR CB C 71.231000 . . 175 45 45 THR N N 114.046000 . . 176 46 46 THR CA C 60.841000 . . 177 46 46 THR CB C 68.988000 . . 178 47 47 PRO HA H 4.245000 . . 179 47 47 PRO CA C 66.527000 . . 180 47 47 PRO CB C 32.195000 . . 181 48 48 GLY H H 11.199000 . . 182 48 48 GLY HA2 H 3.827000 . . 183 48 48 GLY HA3 H 4.038000 . . 184 48 48 GLY C C 175.867000 . . 185 48 48 GLY CA C 45.609000 . . 186 48 48 GLY N N 109.650000 . . 187 49 49 GLY H H 8.316000 . . 188 49 49 GLY HA2 H 3.508000 . . 189 49 49 GLY HA3 H 4.371000 . . 190 49 49 GLY C C 174.290000 . . 191 49 49 GLY CA C 44.640000 . . 192 49 49 GLY N N 107.975000 . . 193 50 50 THR H H 8.381000 . . 194 50 50 THR HA H 4.192000 . . 195 50 50 THR C C 173.135000 . . 196 50 50 THR CA C 65.844000 . . 197 50 50 THR CB C 67.344000 . . 198 50 50 THR N N 121.810000 . . 199 51 51 ARG H H 8.522000 . . 200 51 51 ARG HA H 4.953000 . . 201 51 51 ARG C C 174.271000 . . 202 51 51 ARG CA C 55.724000 . . 203 51 51 ARG CB C 31.549000 . . 204 51 51 ARG N N 126.859000 . . 205 52 52 ILE H H 9.152000 . . 206 52 52 ILE HA H 4.511000 . . 207 52 52 ILE C C 175.032000 . . 208 52 52 ILE CA C 59.019000 . . 209 52 52 ILE CB C 38.289000 . . 210 52 52 ILE N N 128.349000 . . 211 53 53 ILE H H 8.587000 . . 212 53 53 ILE HA H 4.534000 . . 213 53 53 ILE C C 175.522000 . . 214 53 53 ILE CA C 59.284000 . . 215 53 53 ILE CB C 38.881000 . . 216 53 53 ILE N N 125.263000 . . 217 54 54 TYR H H 8.141000 . . 218 54 54 TYR HA H 4.958000 . . 219 54 54 TYR C C 175.049000 . . 220 54 54 TYR CA C 57.226000 . . 221 54 54 TYR CB C 38.799000 . . 222 54 54 TYR N N 124.884000 . . 223 55 55 ASP H H 8.749000 . . 224 55 55 ASP HA H 4.673000 . . 225 55 55 ASP C C 176.401000 . . 226 55 55 ASP CA C 53.368000 . . 227 55 55 ASP CB C 41.963000 . . 228 55 55 ASP N N 125.242000 . . 229 56 56 ARG H H 8.464000 . . 230 56 56 ARG HA H 4.265000 . . 231 56 56 ARG C C 176.336000 . . 232 56 56 ARG CA C 56.428000 . . 233 56 56 ARG CB C 30.166000 . . 234 56 56 ARG N N 124.468000 . . 235 57 57 LYS H H 8.553000 . . 236 57 57 LYS HA H 4.131000 . . 237 57 57 LYS C C 176.794000 . . 238 57 57 LYS CA C 57.365000 . . 239 57 57 LYS CB C 32.009000 . . 240 57 57 LYS N N 124.028000 . . 241 58 58 PHE H H 7.738000 . . 242 58 58 PHE HA H 4.584000 . . 243 58 58 PHE C C 175.607000 . . 244 58 58 PHE CA C 57.303000 . . 245 58 58 PHE CB C 38.879000 . . 246 58 58 PHE N N 116.348000 . . 247 59 59 LEU H H 7.733000 . . 248 59 59 LEU HA H 4.217000 . . 249 59 59 LEU C C 177.274000 . . 250 59 59 LEU CA C 55.449000 . . 251 59 59 LEU CB C 42.217000 . . 252 59 59 LEU N N 121.058000 . . 253 60 60 LEU H H 7.999000 . . 254 60 60 LEU HA H 4.279000 . . 255 60 60 LEU C C 177.065000 . . 256 60 60 LEU CA C 55.468000 . . 257 60 60 LEU CB C 42.340000 . . 258 60 60 LEU N N 121.776000 . . 259 61 61 ASP H H 8.203000 . . 260 61 61 ASP CA C 54.282000 . . 261 61 61 ASP CB C 41.128000 . . 262 61 61 ASP N N 120.887000 . . 263 62 62 ARG C C 176.727000 . . 264 63 63 ARG H H 8.335000 . . 265 63 63 ARG N N 120.745000 . . 266 64 64 ASN HA H 4.672000 . . 267 64 64 ASN CA C 53.046000 . . 268 64 64 ASN CB C 38.957000 . . 269 65 65 SER H H 8.045000 . . 270 65 65 SER N N 125.061000 . . 271 66 66 PRO HA H 4.384000 . . 272 66 66 PRO CA C 63.148000 . . 273 66 66 PRO CB C 31.989000 . . 274 67 67 MET H H 8.445000 . . 275 67 67 MET HA H 4.393000 . . 276 67 67 MET CA C 55.525000 . . 277 67 67 MET CB C 33.031000 . . 278 67 67 MET N N 120.501000 . . 279 68 68 ALA H H 8.328000 . . 280 68 68 ALA HA H 4.264000 . . 281 68 68 ALA C C 177.385000 . . 282 68 68 ALA CA C 52.562000 . . 283 68 68 ALA CB C 19.297000 . . 284 68 68 ALA N N 125.503000 . . 285 69 69 GLN H H 8.311000 . . 286 69 69 GLN HA H 4.277000 . . 287 69 69 GLN C C 175.218000 . . 288 69 69 GLN CA C 55.371000 . . 289 69 69 GLN CB C 29.794000 . . 290 69 69 GLN N N 119.606000 . . 291 70 70 THR H H 8.356000 . . 292 70 70 THR N N 127.185000 . . 293 73 73 CYS H H 8.387000 . . 294 73 73 CYS N N 119.383000 . . 295 76 76 PRO HA H 4.359000 . . 296 76 76 PRO CA C 63.034000 . . 297 76 76 PRO CB C 32.098000 . . 298 77 77 ASN H H 8.476000 . . 299 77 77 ASN CA C 53.185000 . . 300 77 77 ASN CB C 38.877000 . . 301 77 77 ASN N N 118.609000 . . 302 78 78 ILE H H 8.135000 . . 303 78 78 ILE N N 123.123000 . . 304 79 79 PRO HA H 4.341000 . . 305 79 79 PRO CA C 63.620000 . . 306 79 79 PRO CB C 32.123000 . . 307 80 80 GLY H H 8.491000 . . 308 80 80 GLY HA2 H 3.928000 . . 309 80 80 GLY HA3 H 3.928000 . . 310 80 80 GLY C C 174.015000 . . 311 80 80 GLY CA C 45.265000 . . 312 80 80 GLY N N 109.738000 . . 313 81 81 VAL H H 7.970000 . . 314 81 81 VAL HA H 4.178000 . . 315 81 81 VAL C C 176.308000 . . 316 81 81 VAL CA C 62.408000 . . 317 81 81 VAL CB C 33.077000 . . 318 81 81 VAL N N 119.707000 . . 319 82 82 THR H H 8.323000 . . 320 82 82 THR HA H 4.299000 . . 321 82 82 THR C C 173.757000 . . 322 82 82 THR CA C 61.725000 . . 323 82 82 THR CB C 69.884000 . . 324 82 82 THR N N 118.473000 . . 325 83 83 SER H H 8.387000 . . 326 84 84 PRO HA H 4.392000 . . 327 84 84 PRO CA C 63.483000 . . 328 84 84 PRO CB C 32.075000 . . 329 85 85 GLY H H 8.548000 . . 330 85 85 GLY HA2 H 3.947000 . . 331 85 85 GLY HA3 H 3.947000 . . 332 85 85 GLY C C 174.250000 . . 333 85 85 GLY CA C 45.290000 . . 334 85 85 GLY N N 109.292000 . . 335 86 86 THR H H 7.952000 . . 336 86 86 THR HA H 4.264000 . . 337 86 86 THR C C 174.209000 . . 338 86 86 THR CA C 62.195000 . . 339 86 86 THR CB C 69.916000 . . 340 86 86 THR N N 114.161000 . . 341 87 87 LEU H H 8.340000 . . 342 87 87 LEU HA H 4.370000 . . 343 87 87 LEU C C 176.971000 . . 344 87 87 LEU CA C 55.155000 . . 345 87 87 LEU CB C 42.302000 . . 346 87 87 LEU N N 125.356000 . . 347 88 88 ILE H H 8.230000 . . 348 88 88 ILE HA H 4.111000 . . 349 88 88 ILE C C 176.208000 . . 350 88 88 ILE CA C 61.009000 . . 351 88 88 ILE CB C 38.519000 . . 352 88 88 ILE N N 123.155000 . . 353 89 89 GLU H H 8.540000 . . 354 89 89 GLU HA H 4.255000 . . 355 89 89 GLU C C 176.083000 . . 356 89 89 GLU CA C 56.583000 . . 357 89 89 GLU CB C 30.438000 . . 358 89 89 GLU N N 125.607000 . . 359 90 90 ASP H H 8.393000 . . 360 90 90 ASP HA H 4.572000 . . 361 90 90 ASP C C 176.381000 . . 362 90 90 ASP CA C 54.533000 . . 363 90 90 ASP CB C 41.268000 . . 364 90 90 ASP N N 122.207000 . . 365 91 91 SER H H 8.285000 . . 366 91 91 SER HA H 4.368000 . . 367 91 91 SER C C 174.622000 . . 368 91 91 SER CA C 58.685000 . . 369 91 91 SER CB C 63.665000 . . 370 91 91 SER N N 116.423000 . . 371 92 92 LYS H H 8.351000 . . 372 92 92 LYS HA H 4.315000 . . 373 92 92 LYS C C 176.488000 . . 374 92 92 LYS CA C 56.413000 . . 375 92 92 LYS CB C 32.747000 . . 376 92 92 LYS N N 123.184000 . . 377 93 93 VAL H H 8.017000 . . 378 93 93 VAL HA H 4.039000 . . 379 93 93 VAL C C 176.048000 . . 380 93 93 VAL CA C 62.447000 . . 381 93 93 VAL CB C 32.761000 . . 382 93 93 VAL N N 121.252000 . . 383 94 94 GLU H H 8.485000 . . 384 94 94 GLU HA H 4.306000 . . 385 94 94 GLU C C 176.479000 . . 386 94 94 GLU CA C 56.421000 . . 387 94 94 GLU CB C 30.359000 . . 388 94 94 GLU N N 125.250000 . . 389 95 95 VAL H H 8.238000 . . 390 95 95 VAL HA H 4.052000 . . 391 95 95 VAL C C 175.909000 . . 392 95 95 VAL CA C 62.545000 . . 393 95 95 VAL CB C 32.733000 . . 394 95 95 VAL N N 121.602000 . . 395 96 96 ASN H H 8.522000 . . 396 96 96 ASN HA H 4.689000 . . 397 96 96 ASN CA C 53.234000 . . 398 96 96 ASN CB C 38.945000 . . 399 96 96 ASN N N 121.897000 . . 400 97 97 ASN H H 8.415000 . . 401 97 97 ASN HA H 4.671000 . . 402 97 97 ASN CA C 53.457000 . . 403 97 97 ASN CB C 38.751000 . . 404 97 97 ASN N N 119.564000 . . 405 98 98 LEU H H 8.230000 . . 406 98 98 LEU HA H 4.244000 . . 407 98 98 LEU C C 177.438000 . . 408 98 98 LEU CA C 55.769000 . . 409 98 98 LEU CB C 41.943000 . . 410 98 98 LEU N N 122.003000 . . 411 99 99 ASN H H 8.332000 . . 412 99 99 ASN HA H 4.631000 . . 413 99 99 ASN CA C 53.472000 . . 414 99 99 ASN CB C 38.759000 . . 415 99 99 ASN N N 118.034000 . . 416 100 100 ASN H H 8.225000 . . 417 100 100 ASN HA H 4.658000 . . 418 100 100 ASN CA C 53.461000 . . 419 100 100 ASN CB C 38.643000 . . 420 100 100 ASN N N 118.489000 . . 421 101 101 LEU H H 8.125000 . . 422 101 101 LEU CA C 55.598000 . . 423 101 101 LEU CB C 42.167000 . . 424 101 101 LEU N N 121.715000 . . 425 105 105 ASP HA H 4.528000 . . 426 105 105 ASP C C 176.264000 . . 427 105 105 ASP CA C 54.512000 . . 428 105 105 ASP CB C 40.999000 . . 429 106 106 ARG H H 8.216000 . . 430 106 106 ARG HA H 4.237000 . . 431 106 106 ARG C C 176.383000 . . 432 106 106 ARG CA C 56.305000 . . 433 106 106 ARG CB C 30.464000 . . 434 106 106 ARG N N 121.256000 . . 435 107 107 LYS H H 8.303000 . . 436 107 107 LYS HA H 4.191000 . . 437 107 107 LYS C C 176.440000 . . 438 107 107 LYS CA C 56.621000 . . 439 107 107 LYS CB C 32.747000 . . 440 107 107 LYS N N 121.848000 . . 441 108 108 HIS H H 8.216000 . . 442 108 108 HIS HA H 4.574000 . . 443 108 108 HIS C C 174.810000 . . 444 108 108 HIS CA C 55.949000 . . 445 108 108 HIS CB C 30.797000 . . 446 108 108 HIS N N 120.067000 . . 447 109 109 ALA H H 8.270000 . . 448 109 109 ALA HA H 4.323000 . . 449 109 109 ALA C C 177.429000 . . 450 109 109 ALA CA C 52.272000 . . 451 109 109 ALA CB C 19.423000 . . 452 109 109 ALA N N 125.692000 . . 453 110 110 VAL H H 8.191000 . . 454 110 110 VAL HA H 4.084000 . . 455 110 110 VAL C C 176.713000 . . 456 110 110 VAL CA C 62.457000 . . 457 110 110 VAL CB C 32.817000 . . 458 110 110 VAL N N 119.338000 . . 459 111 111 GLY H H 8.478000 . . 460 111 111 GLY HA2 H 3.951000 . . 461 111 111 GLY HA3 H 3.951000 . . 462 111 111 GLY C C 174.062000 . . 463 111 111 GLY CA C 45.187000 . . 464 111 111 GLY N N 112.401000 . . 465 112 112 ASP H H 8.270000 . . 466 112 112 ASP HA H 4.572000 . . 467 112 112 ASP C C 176.232000 . . 468 112 112 ASP CA C 54.617000 . . 469 112 112 ASP CB C 41.251000 . . 470 112 112 ASP N N 120.900000 . . 471 113 113 ASP H H 8.349000 . . 472 113 113 ASP HA H 4.515000 . . 473 113 113 ASP C C 176.249000 . . 474 113 113 ASP CA C 54.541000 . . 475 113 113 ASP CB C 40.948000 . . 476 113 113 ASP N N 120.298000 . . 477 114 114 ALA H H 8.120000 . . 478 114 114 ALA HA H 4.196000 . . 479 114 114 ALA C C 177.724000 . . 480 114 114 ALA CA C 52.881000 . . 481 114 114 ALA CB C 19.037000 . . 482 114 114 ALA N N 123.881000 . . 483 115 115 GLN H H 8.170000 . . 484 115 115 GLN HA H 4.198000 . . 485 115 115 GLN C C 175.678000 . . 486 115 115 GLN CA C 55.935000 . . 487 115 115 GLN CB C 29.325000 . . 488 115 115 GLN N N 118.610000 . . 489 116 116 PHE H H 8.081000 . . 490 116 116 PHE HA H 4.614000 . . 491 116 116 PHE C C 175.538000 . . 492 116 116 PHE CA C 57.576000 . . 493 116 116 PHE CB C 39.672000 . . 494 116 116 PHE N N 120.664000 . . 495 117 117 GLU H H 8.269000 . . 496 117 117 GLU HA H 4.224000 . . 497 117 117 GLU C C 175.919000 . . 498 117 117 GLU CA C 56.482000 . . 499 117 117 GLU CB C 30.366000 . . 500 117 117 GLU N N 122.191000 . . 501 118 118 MET H H 8.261000 . . 502 118 118 MET HA H 4.438000 . . 503 118 118 MET CA C 55.394000 . . 504 118 118 MET CB C 33.355000 . . 505 118 118 MET N N 120.963000 . . 506 119 119 ASP H H 8.430000 . . 507 119 119 ASP HA H 4.628000 . . 508 119 119 ASP C C 174.961000 . . 509 119 119 ASP CA C 54.451000 . . 510 119 119 ASP CB C 40.879000 . . 511 119 119 ASP N N 122.398000 . . 512 120 120 ILE H H 7.593000 . . 513 120 120 ILE CA C 62.734000 . . 514 120 120 ILE CB C 39.804000 . . 515 120 120 ILE N N 124.688000 . . stop_ save_