data_5085 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 13C, and 15N Chemical Shift Assignments for the Complex of the C-terminal Domain of Human Poly(A)-binding Protein and C-terminal Fragment of Paip2 ; _BMRB_accession_number 5085 _BMRB_flat_file_name bmr5085.str _Entry_type original _Submission_date 2001-07-18 _Accession_date 2001-07-23 _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 Kozlov G. . . 2 Siddiqui N. . . 3 Coillet-Matillon S. . . 4 Ekiel I. . . 5 Gehring K. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 2 coupling_constants 2 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 555 "13C chemical shifts" 182 "15N chemical shifts" 107 "coupling constants" 101 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2003-12-08 original author . stop_ loop_ _Related_BMRB_accession_number _Relationship 4915 'non-liganded C-terminal domain of PABP' 5084 'PABC-Paip1 complex' stop_ _Original_release_date 2003-12-08 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Structure and function of the C-terminal PABC domain of human poly(A)-binding protein ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 11287632 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Kozlov G. . . 2 Trempe J. F. . 3 Khaleghpour K. . . 4 Kahvejian A. . . 5 Ekiel I. . . 6 Gehring K. . . stop_ _Journal_abbreviation 'Proc. Natl. Acad. Sci. U. S. A.' _Journal_volume 98 _Journal_issue 8 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 4409 _Page_last 4413 _Year 2001 _Details . loop_ _Keyword 'all-helical domain' 'protein-peptide complex' stop_ save_ ################################## # Molecular system description # ################################## save_system_PABC-Paip2_complex _Saveframe_category molecular_system _Mol_system_name 'PABC-Paip2 complex' _Abbreviation_common 'PABC-Paip2 complex' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'polyadenylate-binding protein 1 (544-636)' $PABC 'polyadenylate-binding protein-interacting protein 2 (106-127)' $Paip2 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'not present' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_PABC _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'C-terminal domain of PABP' _Abbreviation_common PABC _Molecular_mass 10337 _Mol_thiol_state 'not present' _Details 'N-terminal sequence GPLGS is a cloning artifact' ############################## # Polymer residue sequence # ############################## _Residue_count 98 _Mol_residue_sequence ; GPLGSPLTASMLASAPPQEQ KQMLGERLFPLIQAMHPTLA GKITGMLLEIDNSELLHMLE SPESLRSKVDEAVAVLQAHQ AKEAAQKAVNSATGVPTV ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 PRO 3 LEU 4 GLY 5 SER 6 PRO 7 LEU 8 THR 9 ALA 10 SER 11 MET 12 LEU 13 ALA 14 SER 15 ALA 16 PRO 17 PRO 18 GLN 19 GLU 20 GLN 21 LYS 22 GLN 23 MET 24 LEU 25 GLY 26 GLU 27 ARG 28 LEU 29 PHE 30 PRO 31 LEU 32 ILE 33 GLN 34 ALA 35 MET 36 HIS 37 PRO 38 THR 39 LEU 40 ALA 41 GLY 42 LYS 43 ILE 44 THR 45 GLY 46 MET 47 LEU 48 LEU 49 GLU 50 ILE 51 ASP 52 ASN 53 SER 54 GLU 55 LEU 56 LEU 57 HIS 58 MET 59 LEU 60 GLU 61 SER 62 PRO 63 GLU 64 SER 65 LEU 66 ARG 67 SER 68 LYS 69 VAL 70 ASP 71 GLU 72 ALA 73 VAL 74 ALA 75 VAL 76 LEU 77 GLN 78 ALA 79 HIS 80 GLN 81 ALA 82 LYS 83 GLU 84 ALA 85 ALA 86 GLN 87 LYS 88 ALA 89 VAL 90 ASN 91 SER 92 ALA 93 THR 94 GLY 95 VAL 96 PRO 97 THR 98 VAL stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-28 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value PDB 1JGN "Solution Structure Of The C-Terminal Pabc Domain Of Human Poly(A)-Binding Protein In Complex With The Peptide From Paip2" 100.00 22 100.00 100.00 4.52e-05 PDB 3KUS "Crystal Structure Of The Mlle Domain Of Poly(A)-Binding Protein In Complex With The Binding Region Of Paip2" 68.18 15 100.00 100.00 2.53e+00 DBJ BAB24053 "unnamed protein product [Mus musculus]" 86.36 124 100.00 100.00 1.79e-03 DBJ BAB26578 "unnamed protein product [Mus musculus]" 86.36 124 100.00 100.00 2.70e-03 DBJ BAE27082 "unnamed protein product [Mus musculus]" 86.36 124 100.00 100.00 2.70e-03 DBJ BAE29989 "unnamed protein product [Mus musculus]" 86.36 124 100.00 100.00 2.70e-03 DBJ BAE32597 "unnamed protein product [Mus musculus]" 86.36 124 100.00 100.00 1.77e-03 EMBL CAB66575 "hypothetical protein [Homo sapiens]" 100.00 127 100.00 100.00 5.90e-06 EMBL CAG38520 "PAIP2 [Homo sapiens]" 100.00 127 100.00 100.00 5.90e-06 EMBL CAH93070 "hypothetical protein [Pongo abelii]" 86.36 124 100.00 100.00 2.70e-03 EMBL CAL38574 "hypothetical protein [synthetic construct]" 100.00 127 100.00 100.00 5.90e-06 GB AAH01716 "Poly(A) binding protein interacting protein 2 [Homo sapiens]" 100.00 127 100.00 100.00 5.40e-06 GB AAH10190 "Polyadenylate-binding protein-interacting protein 2 [Mus musculus]" 86.36 124 100.00 100.00 2.70e-03 GB AAH39337 "PAIP2 protein [Homo sapiens]" 100.00 127 100.00 100.00 6.84e-06 GB AAH48106 "PAIP2 protein [Homo sapiens]" 100.00 127 100.00 100.00 5.40e-06 GB AAH62718 "Poly(A) binding protein interacting protein 2 [Homo sapiens]" 100.00 127 100.00 100.00 5.40e-06 REF NP_001014170 "polyadenylate-binding protein-interacting protein 2 [Rattus norvegicus]" 86.36 124 100.00 100.00 2.70e-03 REF NP_001028284 "polyadenylate-binding protein-interacting protein 2 [Homo sapiens]" 100.00 127 100.00 100.00 5.40e-06 REF NP_001029808 "polyadenylate-binding protein-interacting protein 2 [Bos taurus]" 86.36 124 100.00 100.00 2.70e-03 REF NP_001126818 "polyadenylate-binding protein-interacting protein 2 [Pongo abelii]" 86.36 124 100.00 100.00 2.70e-03 REF NP_001244181 "poly(A) binding protein interacting protein 2 [Macaca mulatta]" 86.36 124 100.00 100.00 2.70e-03 SP Q3ZC67 "RecName: Full=Polyadenylate-binding protein-interacting protein 2; Short=PABP-interacting protein 2; Short=PAIP-2; Short=Poly(A" 86.36 124 100.00 100.00 2.70e-03 SP Q5R596 "RecName: Full=Polyadenylate-binding protein-interacting protein 2; Short=PABP-interacting protein 2; Short=PAIP-2; Short=Poly(A" 86.36 124 100.00 100.00 2.70e-03 SP Q6AXZ0 "RecName: Full=Polyadenylate-binding protein-interacting protein 2; Short=PABP-interacting protein 2; Short=PAIP-2; Short=Poly(A" 86.36 124 100.00 100.00 2.70e-03 SP Q9BPZ3 "RecName: Full=Polyadenylate-binding protein-interacting protein 2; Short=PABP-interacting protein 2; Short=PAIP-2; Short=Poly(A" 100.00 127 100.00 100.00 5.40e-06 SP Q9D6V8 "RecName: Full=Polyadenylate-binding protein-interacting protein 2; Short=PABP-interacting protein 2; Short=PAIP-2; Short=Poly(A" 86.36 124 100.00 100.00 2.70e-03 TPG DAA27337 "TPA: polyadenylate-binding protein-interacting protein 2 [Bos taurus]" 86.36 124 100.00 100.00 2.70e-03 stop_ save_ save_Paip2 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'Paip2 (106-127)' _Abbreviation_common 'Paip2 (106-127)' _Molecular_mass 2160 _Mol_thiol_state 'not present' _Details . _Residue_count 22 _Mol_residue_sequence ; VVKSNLNPNAKEFVPGVKYG NI ; loop_ _Residue_seq_code _Residue_label 1 VAL 2 VAL 3 LYS 4 SER 5 ASN 6 LEU 7 ASN 8 PRO 9 ASN 10 ALA 11 LYS 12 GLU 13 PHE 14 VAL 15 PRO 16 GLY 17 VAL 18 LYS 19 TYR 20 GLY 21 ASN 22 ILE stop_ _Sequence_homology_query_date 2008-08-19 _Sequence_homology_query_revised_last_date 2008-08-19 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value SWISS-PROT Q9D6V8 'Polyadenylate-binding protein-interacting protein 2 (Poly(A)-binding protein-interacting protein 2) (PABP-interacting protein 2) (PAIP-2)' 86.36 124 100.00 100.00 4.05e-02 SWISS-PROT Q9BPZ3 'Polyadenylate-binding protein-interacting protein 2 (Poly(A)-binding protein-interacting protein 2) (PABP-interacting protein 2) (PAIP-2)' 100.00 127 100.00 100.00 2.09e-04 SWISS-PROT Q6AXZ0 'Polyadenylate-binding protein-interacting protein 2 (Poly(A)-binding protein-interacting protein 2) (PABP-interacting protein 2) (PAIP-2)' 86.36 124 100.00 100.00 4.05e-02 SWISS-PROT Q5R596 'Polyadenylate-binding protein-interacting protein 2 (Poly(A)-binding protein-interacting protein 2) (PABP-interacting protein 2) (PAIP-2)' 86.36 124 100.00 100.00 4.05e-02 SWISS-PROT Q3ZC67 'Polyadenylate-binding protein-interacting protein 2 (Poly(A)-binding protein-interacting protein 2) (PABP-interacting protein 2) (PAIP-2)' 86.36 124 100.00 100.00 4.05e-02 REF NP_080696 'polyadenylate-binding protein-interacting protein 2 [Mus musculus]' 86.36 124 100.00 100.00 4.05e-02 REF NP_057564 'poly(A) binding protein interacting protein 2 [Homo sapiens]' 100.00 127 100.00 100.00 2.09e-04 REF NP_001029808 'poly(A) binding protein interacting protein 2 [Bos taurus]' 86.36 124 100.00 100.00 4.05e-02 REF NP_001028284 'poly(A) binding protein interacting protein 2 [Homo sapiens]' 100.00 127 100.00 100.00 2.09e-04 REF NP_001014170 'polyadenylate-binding protein interacting protein 2 [Rattus norvegicus]' 86.36 124 100.00 100.00 4.05e-02 GenBank AAH62718 'Poly(A) binding protein interacting protein 2 [Homo sapiens]' 100.00 127 100.00 100.00 2.09e-04 GenBank AAH48106 'PAIP2 protein [Homo sapiens]' 100.00 127 100.00 100.00 2.09e-04 GenBank AAH39337 'PAIP2 protein [Homo sapiens]' 100.00 127 100.00 100.00 2.56e-04 GenBank AAH10190 'Polyadenylate-binding protein-interacting protein 2 [Mus musculus]' 86.36 124 100.00 100.00 4.05e-02 GenBank AAH01716 'Poly(A) binding protein interacting protein 2 [Homo sapiens]' 100.00 127 100.00 100.00 2.09e-04 EMBL CAL38574 'hypothetical protein [synthetic construct]' 100.00 127 100.00 100.00 2.26e-04 EMBL CAH93070 'hypothetical protein [Pongo abelii]' 86.36 124 100.00 100.00 4.05e-02 EMBL CAG38520 'PAIP2 [Homo sapiens]' 100.00 127 100.00 100.00 2.26e-04 EMBL CAB66575 'hypothetical protein [Homo sapiens]' 100.00 127 100.00 100.00 2.26e-04 DBJ BAE32597 'unnamed protein product [Mus musculus]' 86.36 124 100.00 100.00 2.85e-02 DBJ BAE29989 'unnamed protein product [Mus musculus]' 86.36 124 100.00 100.00 4.05e-02 DBJ BAE27082 'unnamed protein product [Mus musculus]' 86.36 124 100.00 100.00 4.05e-02 DBJ BAB26578 'unnamed protein product [Mus musculus]' 86.36 124 100.00 100.00 4.05e-02 DBJ BAB24053 'unnamed protein product [Mus musculus]' 86.36 124 100.00 100.00 2.88e-02 PDB 1JGN 'Solution Structure Of The C-Terminal Pabc Domain Of Human Poly(A)-Binding Protein In Complex With The Peptide From Paip2' 100.00 22 100.00 100.00 2.39e-03 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $PABC human 9606 Eukaryota Metazoa Homo sapiens $Paip2 human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $PABC 'recombinant technology' . . . . . $Paip2 'chemical synthesis' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $PABC 3 mM [U-15N] $Paip2 4 mM . 'phosphate buffer' 50 mM . NaCl 0.1 M . NaN3 1 mM . H2O 90 % . D2O 10 % . stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $PABC 3 mM '[U-15N; U-13C]' $Paip2 4 mM . 'phosphate buffer' 50 mM . NaCl 0.1 M . NaN3 1 mM . D2O 100 % . stop_ save_ save_sample_3 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $PABC 3 mM . $Paip2 2.5 mM [U-15N] 'phosphate buffer' 50 mM . NaCl 0.1 M . NaN3 1 mM . H2O 90 % . D2O 10 % . stop_ save_ save_sample_4 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $PABC 3 mM . $Paip2 2 mM '[U-15N; U-13C]' 'phosphate buffer' 50 mM . NaCl 0.1 M . NaN3 1 mM . D2O 100 % . stop_ save_ save_sample_5 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $PABC 3 mM . $Paip2 3 mM . 'phosphate buffer' 50 mM . NaCl 0.1 M . NaN3 1 mM . H2O 90 % . D2O 10 % . stop_ save_ save_sample_6 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $PABC 3 mM . $Paip2 3 mM . 'phosphate buffer' 50 mM . NaCl 0.1 M . NaN3 1 mM . D2O 100 % . stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Saveframe_category software _Name XWINNMR _Version 2.1 loop_ _Task collection stop_ _Details 'Bruker Spectrospin' save_ save_GIFA _Saveframe_category software _Name GIFA _Version 4.31 loop_ _Task processing stop_ _Details Delsuc save_ save_XEASY _Saveframe_category software _Name XEASY _Version 1.3.13 loop_ _Task 'data analysis' stop_ _Details Wuthrich save_ save_ARIA _Saveframe_category software _Name ARIA _Version 0.9 loop_ _Task 'structure solution' stop_ _Details Nilges save_ save_CNS _Saveframe_category software _Name CNS _Version 0.9 loop_ _Task refinement stop_ _Details Brunger save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 500 _Details . save_ save_NMR_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model UnityPlus _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_15N-separated_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 15N-separated NOESY' _Sample_label . save_ save_3D_13C-separated_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 13C-separated NOESY' _Sample_label . save_ save_2D_NOESY_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D NOESY' _Sample_label . save_ save_NMR_spec_expt__0_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 15N-separated NOESY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 13C-separated NOESY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D NOESY' _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_sample_cond_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.3 0.1 n/a temperature 303 1 K 'ionic strength' 0.1 . M pressure 1 . atm stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _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 _Indirect_shift_ratio_citation_label _Correction_value_citation_label DSS H 1 'methyl protons' ppm 0.0 . direct . . . 1.0 $entry_citation $entry_citation DSS N 15 'methyl protons' ppm 0.0 . indirect . . . 0.101329118 $entry_citation $entry_citation DSS C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530 $entry_citation $entry_citation stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_set_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_cond_1 _Chem_shift_reference_set_label $chemical_shift_reference _Mol_system_component_name 'polyadenylate-binding protein 1 (544-636)' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 . 2 PRO HA H 4.48 0.01 1 2 . 2 PRO HB2 H 1.97 0.01 1 3 . 2 PRO HB3 H 1.97 0.01 1 4 . 3 LEU N N 121.1 0.25 1 5 . 3 LEU H H 8.46 0.01 1 6 . 3 LEU HA H 4.37 0.01 1 7 . 3 LEU HB2 H 1.69 0.01 2 8 . 3 LEU HB3 H 1.61 0.01 2 9 . 4 GLY N N 108.4 0.25 1 10 . 4 GLY H H 8.31 0.01 1 11 . 4 GLY HA2 H 3.96 0.01 1 12 . 4 GLY HA3 H 3.96 0.01 1 13 . 5 SER N N 116.2 0.25 1 14 . 5 SER H H 8.15 0.01 1 15 . 5 SER HA H 3.82 0.01 1 16 . 5 SER HB2 H 3.70 0.01 1 17 . 5 SER HB3 H 3.70 0.01 1 18 . 6 PRO HA H 4.40 0.01 1 19 . 6 PRO HB2 H 2.29 0.01 2 20 . 6 PRO HB3 H 1.80 0.01 2 21 . 6 PRO HG2 H 2.12 0.01 2 22 . 6 PRO HG3 H 1.99 0.01 2 23 . 7 LEU N N 121.5 0.25 1 24 . 7 LEU H H 8.34 0.01 1 25 . 7 LEU CA C 54.0 0.20 1 26 . 7 LEU HA H 4.59 0.01 1 27 . 7 LEU HB2 H 1.53 0.01 2 28 . 7 LEU HB3 H 1.34 0.01 2 29 . 7 LEU HG H 1.49 0.01 1 30 . 7 LEU CD1 C 24.5 0.20 2 31 . 7 LEU HD1 H 0.88 0.01 2 32 . 7 LEU CD2 C 25.5 0.20 2 33 . 7 LEU HD2 H 0.77 0.01 2 34 . 8 THR N N 112.9 0.25 1 35 . 8 THR H H 7.34 0.01 1 36 . 8 THR CA C 59.7 0.20 1 37 . 8 THR HA H 4.66 0.01 1 38 . 8 THR CG2 C 20.2 0.20 1 39 . 8 THR HG2 H 1.21 0.01 1 40 . 9 ALA N N 122.6 0.25 1 41 . 9 ALA H H 9.06 0.01 1 42 . 9 ALA CA C 55.0 0.20 1 43 . 9 ALA HA H 3.97 0.01 1 44 . 9 ALA CB C 15.5 0.20 1 45 . 9 ALA HB H 1.44 0.01 1 46 . 10 SER N N 112.1 0.25 1 47 . 10 SER H H 8.36 0.01 1 48 . 10 SER CA C 62.0 0.20 1 49 . 10 SER HA H 3.85 0.01 1 50 . 10 SER CB C 63.5 0.20 1 51 . 10 SER HB2 H 4.20 0.01 1 52 . 10 SER HB3 H 4.20 0.01 1 53 . 11 MET N N 121.5 0.25 1 54 . 11 MET H H 7.61 0.01 1 55 . 11 MET CA C 58.9 0.20 1 56 . 11 MET HA H 4.10 0.01 1 57 . 11 MET CB C 35.5 0.20 1 58 . 11 MET HB2 H 2.18 0.01 2 59 . 11 MET HB3 H 2.13 0.01 2 60 . 11 MET CG C 33.0 0.20 1 61 . 11 MET HG2 H 2.60 0.01 2 62 . 11 MET HG3 H 2.53 0.01 2 63 . 11 MET CE C 14.9 0.20 1 64 . 11 MET HE H 2.12 0.01 1 65 . 12 LEU N N 118.1 0.25 1 66 . 12 LEU H H 7.74 0.01 1 67 . 12 LEU CA C 53.4 0.20 1 68 . 12 LEU HA H 4.73 0.01 1 69 . 12 LEU HB2 H 1.68 0.01 1 70 . 12 LEU HB3 H 1.68 0.01 1 71 . 12 LEU HG H 1.47 0.01 1 72 . 12 LEU CD1 C 22.0 0.20 2 73 . 12 LEU HD1 H 0.92 0.01 2 74 . 12 LEU HD2 H 0.78 0.01 2 75 . 13 ALA N N 116.2 0.25 1 76 . 13 ALA H H 7.75 0.01 1 77 . 13 ALA HA H 4.05 0.01 1 78 . 13 ALA HB H 1.48 0.01 1 79 . 14 SER N N 109.5 0.25 1 80 . 14 SER H H 7.39 0.01 1 81 . 14 SER CA C 59.0 0.20 1 82 . 14 SER HA H 4.41 0.01 1 83 . 14 SER CB C 65.5 0.20 1 84 . 14 SER HB2 H 3.97 0.01 1 85 . 14 SER HB3 H 3.97 0.01 1 86 . 15 ALA N N 125.9 0.25 1 87 . 15 ALA H H 7.62 0.01 1 88 . 15 ALA CA C 47.9 0.20 1 89 . 15 ALA HA H 4.87 0.01 1 90 . 15 ALA CB C 17.3 0.20 1 91 . 15 ALA HB H 1.41 0.01 1 92 . 18 GLN N N 115.5 0.25 1 93 . 18 GLN H H 9.22 0.01 1 94 . 18 GLN CA C 59.5 0.20 1 95 . 18 GLN HA H 4.21 0.01 1 96 . 18 GLN HB2 H 2.14 0.01 1 97 . 18 GLN HB3 H 2.14 0.01 1 98 . 18 GLN CG C 35.5 0.20 1 99 . 18 GLN HG2 H 2.56 0.01 2 100 . 18 GLN HG3 H 2.48 0.01 2 101 . 19 GLU N N 119.2 0.25 1 102 . 19 GLU H H 7.55 0.01 1 103 . 19 GLU CA C 57.9 0.20 1 104 . 19 GLU HA H 4.32 0.01 1 105 . 19 GLU HB2 H 2.19 0.01 2 106 . 19 GLU HB3 H 2.04 0.01 2 107 . 19 GLU CG C 38.5 0.20 1 108 . 19 GLU HG2 H 2.35 0.01 1 109 . 19 GLU HG3 H 2.35 0.01 1 110 . 20 GLN N N 116.6 0.25 1 111 . 20 GLN H H 8.02 0.01 1 112 . 20 GLN CA C 60.5 0.20 1 113 . 20 GLN HA H 3.93 0.01 1 114 . 20 GLN CB C 28.5 0.20 1 115 . 20 GLN HB2 H 2.51 0.01 2 116 . 20 GLN HB3 H 2.12 0.01 2 117 . 20 GLN HG2 H 2.62 0.01 1 118 . 20 GLN HG3 H 2.62 0.01 1 119 . 20 GLN NE2 N 112.1 0.25 1 120 . 20 GLN HE21 H 7.99 0.01 1 121 . 20 GLN HE22 H 6.86 0.01 1 122 . 21 LYS N N 112.5 0.25 1 123 . 21 LYS H H 7.51 0.01 1 124 . 21 LYS CA C 57.5 0.20 1 125 . 21 LYS HA H 4.01 0.01 1 126 . 21 LYS CB C 33.0 0.20 1 127 . 21 LYS HB2 H 2.22 0.01 2 128 . 21 LYS HB3 H 1.71 0.01 2 129 . 21 LYS CG C 27.9 0.20 1 130 . 21 LYS HG2 H 1.84 0.01 1 131 . 21 LYS HG3 H 1.84 0.01 1 132 . 21 LYS CD C 23.5 0.20 1 133 . 21 LYS HD2 H 1.74 0.01 2 134 . 21 LYS HD3 H 1.62 0.01 2 135 . 21 LYS HE2 H 3.10 0.01 2 136 . 21 LYS HE3 H 3.03 0.01 2 137 . 22 GLN N N 118.9 0.25 1 138 . 22 GLN H H 7.79 0.01 1 139 . 22 GLN CA C 60.0 0.20 1 140 . 22 GLN HA H 3.91 0.01 1 141 . 22 GLN HB2 H 2.31 0.01 1 142 . 22 GLN HB3 H 2.31 0.01 1 143 . 22 GLN HG2 H 2.48 0.01 1 144 . 22 GLN HG3 H 2.48 0.01 1 145 . 23 MET N N 115.9 0.25 1 146 . 23 MET H H 8.46 0.01 1 147 . 23 MET CA C 60.0 0.20 1 148 . 23 MET HA H 3.99 0.01 1 149 . 23 MET CB C 36.1 0.20 1 150 . 23 MET HB2 H 2.21 0.01 2 151 . 23 MET HB3 H 2.01 0.01 2 152 . 23 MET CG C 33.5 0.20 1 153 . 23 MET HG2 H 2.79 0.01 2 154 . 23 MET HG3 H 2.60 0.01 2 155 . 23 MET CE C 14.9 0.20 1 156 . 23 MET HE H 2.00 0.01 1 157 . 24 LEU N N 117.7 0.25 1 158 . 24 LEU H H 7.76 0.01 1 159 . 24 LEU CA C 58.0 0.20 1 160 . 24 LEU HA H 3.82 0.01 1 161 . 24 LEU CB C 46.1 0.20 1 162 . 24 LEU HB2 H 1.85 0.01 2 163 . 24 LEU HB3 H 1.01 0.01 2 164 . 24 LEU CG C 27.1 0.20 1 165 . 24 LEU HG H 1.66 0.01 1 166 . 24 LEU CD1 C 25.9 0.20 2 167 . 24 LEU HD1 H 0.78 0.01 2 168 . 24 LEU CD2 C 22.9 0.20 2 169 . 24 LEU HD2 H 0.69 0.01 2 170 . 25 GLY N N 108.0 0.25 1 171 . 25 GLY H H 8.89 0.01 1 172 . 25 GLY CA C 45.9 0.20 1 173 . 25 GLY HA2 H 2.90 0.01 2 174 . 25 GLY HA3 H 2.66 0.01 2 175 . 26 GLU N N 117.0 0.25 1 176 . 26 GLU H H 8.50 0.01 1 177 . 26 GLU CA C 59.0 0.20 1 178 . 26 GLU HA H 4.27 0.01 1 179 . 26 GLU CB C 30.0 0.20 1 180 . 26 GLU HB2 H 2.20 0.01 2 181 . 26 GLU HB3 H 2.06 0.01 2 182 . 26 GLU CG C 38.5 0.20 1 183 . 26 GLU HG2 H 2.85 0.01 2 184 . 26 GLU HG3 H 2.65 0.01 2 185 . 27 ARG N N 114.7 0.25 1 186 . 27 ARG H H 7.11 0.01 1 187 . 27 ARG CA C 56.5 0.20 1 188 . 27 ARG HA H 4.35 0.01 1 189 . 27 ARG CB C 31.9 0.20 1 190 . 27 ARG HB2 H 2.00 0.01 2 191 . 27 ARG HB3 H 1.81 0.01 2 192 . 27 ARG CG C 27.9 0.20 1 193 . 27 ARG HG2 H 1.83 0.01 1 194 . 27 ARG HG3 H 1.83 0.01 1 195 . 27 ARG CD C 46.5 0.20 1 196 . 27 ARG HD2 H 3.23 0.01 2 197 . 27 ARG HD3 H 3.15 0.01 2 198 . 28 LEU N N 118.5 0.25 1 199 . 28 LEU H H 8.41 0.01 1 200 . 28 LEU CA C 57.5 0.20 1 201 . 28 LEU HA H 3.97 0.01 1 202 . 28 LEU CB C 40.9 0.20 1 203 . 28 LEU HB2 H 1.65 0.01 2 204 . 28 LEU HB3 H 1.30 0.01 2 205 . 28 LEU HD1 H 0.75 0.01 2 206 . 28 LEU CD2 C 26.4 0.20 2 207 . 28 LEU HD2 H 0.69 0.01 2 208 . 29 PHE N N 116.6 0.25 1 209 . 29 PHE H H 8.56 0.01 1 210 . 29 PHE CA C 65.5 0.20 1 211 . 29 PHE HA H 4.27 0.01 1 212 . 29 PHE CB C 39.5 0.20 1 213 . 29 PHE HB2 H 3.21 0.01 2 214 . 29 PHE HB3 H 3.13 0.01 2 215 . 29 PHE HD1 H 6.88 0.01 3 216 . 29 PHE HE1 H 7.26 0.01 3 217 . 29 PHE HZ H 7.36 0.01 1 218 . 31 LEU N N 115.5 0.25 1 219 . 31 LEU H H 6.78 0.01 1 220 . 31 LEU CA C 57.0 0.20 1 221 . 31 LEU HA H 4.08 0.01 1 222 . 31 LEU CB C 45.1 0.20 1 223 . 31 LEU HB2 H 2.02 0.01 2 224 . 31 LEU HB3 H 1.34 0.01 2 225 . 31 LEU HG H 1.87 0.01 1 226 . 31 LEU HD1 H 0.94 0.01 2 227 . 31 LEU CD2 C 21.0 0.20 2 228 . 31 LEU HD2 H 0.86 0.01 2 229 . 32 ILE N N 119.6 0.25 1 230 . 32 ILE H H 7.90 0.01 1 231 . 32 ILE CA C 66.6 0.20 1 232 . 32 ILE HA H 3.65 0.01 1 233 . 32 ILE CB C 40.1 0.20 1 234 . 32 ILE HB H 1.63 0.01 1 235 . 32 ILE CG2 C 15.9 0.20 2 236 . 32 ILE HG2 H 0.86 0.01 1 237 . 32 ILE HD1 H 0.79 0.01 1 238 . 33 GLN N N 122.2 0.25 1 239 . 33 GLN H H 8.99 0.01 1 240 . 33 GLN CA C 59.1 0.20 1 241 . 33 GLN HA H 3.51 0.01 1 242 . 33 GLN CB C 28.9 0.20 1 243 . 33 GLN HB2 H 1.82 0.01 1 244 . 33 GLN HB3 H 1.82 0.01 1 245 . 33 GLN HG2 H 2.13 0.01 2 246 . 33 GLN HG3 H 2.09 0.01 2 247 . 34 ALA N N 115.1 0.25 1 248 . 34 ALA H H 6.78 0.01 1 249 . 34 ALA CA C 53.0 0.20 1 250 . 34 ALA HA H 4.06 0.01 1 251 . 34 ALA HB H 1.42 0.01 1 252 . 35 MET N N 114.0 0.25 1 253 . 35 MET H H 7.19 0.01 1 254 . 35 MET CA C 57.5 0.20 1 255 . 35 MET HA H 4.17 0.01 1 256 . 35 MET CB C 37.5 0.20 1 257 . 35 MET HB2 H 2.09 0.01 2 258 . 35 MET HB3 H 1.83 0.01 2 259 . 35 MET CG C 33.5 0.20 1 260 . 35 MET HG2 H 2.73 0.01 2 261 . 35 MET HG3 H 2.50 0.01 2 262 . 35 MET CE C 15.5 0.20 1 263 . 35 MET HE H 2.01 0.01 1 264 . 36 HIS N N 115.1 0.25 1 265 . 36 HIS H H 8.12 0.01 1 266 . 36 HIS CA C 52.9 0.20 1 267 . 36 HIS HA H 4.87 0.01 1 268 . 36 HIS CB C 28.0 0.20 1 269 . 36 HIS HB2 H 2.95 0.01 2 270 . 36 HIS HB3 H 2.50 0.01 2 271 . 36 HIS HD2 H 6.60 0.01 1 272 . 38 THR N N 107.6 0.25 1 273 . 38 THR H H 8.25 0.01 1 274 . 38 THR CA C 65.3 0.20 1 275 . 38 THR HA H 4.43 0.01 1 276 . 38 THR HB H 4.38 0.01 1 277 . 38 THR CG2 C 20.9 0.20 1 278 . 38 THR HG2 H 1.32 0.01 1 279 . 39 LEU H H 7.59 0.01 1 280 . 39 LEU HA H 4.79 0.01 1 281 . 39 LEU HB2 H 1.63 0.01 2 282 . 39 LEU HB3 H 1.39 0.01 2 283 . 39 LEU HD1 H 0.86 0.01 2 284 . 39 LEU HD2 H 0.77 0.01 2 285 . 40 ALA N N 120.7 0.25 1 286 . 40 ALA H H 7.38 0.01 1 287 . 40 ALA CA C 56.2 0.20 1 288 . 40 ALA HA H 3.80 0.01 1 289 . 40 ALA CB C 15.8 0.20 1 290 . 40 ALA HB H 1.08 0.01 1 291 . 41 GLY N N 109.9 0.25 1 292 . 41 GLY H H 9.42 0.01 1 293 . 41 GLY CA C 46.4 0.20 1 294 . 41 GLY HA2 H 4.45 0.01 1 295 . 41 GLY HA3 H 4.45 0.01 1 296 . 42 LYS N N 126.7 0.25 1 297 . 42 LYS H H 8.46 0.01 1 298 . 42 LYS CA C 59.0 0.20 1 299 . 42 LYS HA H 4.11 0.01 1 300 . 42 LYS HB2 H 2.00 0.01 2 301 . 42 LYS HB3 H 1.97 0.01 2 302 . 42 LYS CG C 24.9 0.20 1 303 . 42 LYS HG2 H 1.68 0.01 2 304 . 42 LYS HG3 H 1.43 0.01 2 305 . 42 LYS CD C 27.5 0.20 1 306 . 42 LYS HD2 H 1.79 0.01 2 307 . 42 LYS HD3 H 1.65 0.01 2 308 . 43 ILE N N 117.0 0.25 1 309 . 43 ILE H H 8.83 0.01 1 310 . 43 ILE CA C 67.5 0.20 1 311 . 43 ILE HA H 3.72 0.01 1 312 . 43 ILE CB C 41.6 0.20 1 313 . 43 ILE HB H 1.67 0.01 1 314 . 43 ILE CG2 C 16.9 0.20 2 315 . 43 ILE HG2 H 0.85 0.01 1 316 . 43 ILE HD1 H 0.56 0.01 1 317 . 44 THR N N 114.4 0.25 1 318 . 44 THR H H 8.51 0.01 1 319 . 44 THR HA H 4.63 0.01 1 320 . 44 THR HB H 3.53 0.01 1 321 . 44 THR CG2 C 20.8 0.20 1 322 . 44 THR HG2 H 0.84 0.01 1 323 . 45 GLY N N 105.8 0.25 1 324 . 45 GLY H H 7.92 0.01 1 325 . 45 GLY CA C 45.4 0.20 1 326 . 45 GLY HA2 H 4.50 0.01 2 327 . 45 GLY HA3 H 3.69 0.01 2 328 . 46 MET N N 118.1 0.25 1 329 . 46 MET H H 8.15 0.01 1 330 . 46 MET CA C 59.8 0.20 1 331 . 46 MET HA H 3.89 0.01 1 332 . 46 MET CB C 36.9 0.20 1 333 . 46 MET HB2 H 2.27 0.01 2 334 . 46 MET HB3 H 1.99 0.01 2 335 . 46 MET CG C 31.0 0.20 1 336 . 46 MET HG2 H 3.00 0.01 2 337 . 46 MET HG3 H 2.69 0.01 2 338 . 46 MET HE H 1.82 0.01 1 339 . 47 LEU N N 118.1 0.25 1 340 . 47 LEU H H 8.24 0.01 1 341 . 47 LEU CA C 58.1 0.20 1 342 . 47 LEU HA H 3.91 0.01 1 343 . 47 LEU CB C 43.6 0.20 1 344 . 47 LEU HB2 H 1.72 0.01 2 345 . 47 LEU HB3 H 1.34 0.01 2 346 . 47 LEU HG H 1.83 0.01 1 347 . 47 LEU CD1 C 26.9 0.20 2 348 . 47 LEU HD1 H 0.82 0.01 2 349 . 47 LEU CD2 C 24.0 0.20 2 350 . 47 LEU HD2 H 0.73 0.01 2 351 . 48 LEU N N 114.7 0.25 1 352 . 48 LEU H H 7.95 0.01 1 353 . 48 LEU CA C 57.0 0.20 1 354 . 48 LEU HA H 4.04 0.01 1 355 . 48 LEU CB C 45.6 0.20 1 356 . 48 LEU HB2 H 1.85 0.01 2 357 . 48 LEU HB3 H 1.44 0.01 2 358 . 48 LEU CD1 C 22.4 0.20 2 359 . 48 LEU HD1 H 0.56 0.01 2 360 . 48 LEU CD2 C 25.5 0.20 2 361 . 48 LEU HD2 H 0.36 0.01 2 362 . 49 GLU N N 114.7 0.25 1 363 . 49 GLU H H 6.97 0.01 1 364 . 49 GLU CA C 58.0 0.20 1 365 . 49 GLU HA H 4.23 0.01 1 366 . 49 GLU HB2 H 2.23 0.01 2 367 . 49 GLU HB3 H 2.02 0.01 2 368 . 49 GLU CG C 40.0 0.20 1 369 . 49 GLU HG2 H 2.67 0.01 2 370 . 49 GLU HG3 H 2.23 0.01 2 371 . 50 ILE N N 119.6 0.25 1 372 . 50 ILE H H 7.85 0.01 1 373 . 50 ILE CA C 62.5 0.20 1 374 . 50 ILE HA H 4.06 0.01 1 375 . 50 ILE CB C 39.6 0.20 1 376 . 50 ILE HB H 2.18 0.01 1 377 . 50 ILE CG2 C 14.9 0.20 2 378 . 50 ILE HG2 H 1.03 0.01 1 379 . 50 ILE HG12 H 1.60 0.01 2 380 . 50 ILE HG13 H 1.47 0.01 2 381 . 50 ILE HD1 H 0.83 0.01 1 382 . 51 ASP N N 117.7 0.25 1 383 . 51 ASP H H 7.68 0.01 1 384 . 51 ASP CA C 54.9 0.20 1 385 . 51 ASP HA H 4.27 0.01 1 386 . 51 ASP CB C 40.3 0.20 1 387 . 51 ASP HB2 H 2.73 0.01 2 388 . 51 ASP HB3 H 2.64 0.01 2 389 . 52 ASN N N 121.5 0.25 1 390 . 52 ASN H H 8.67 0.01 1 391 . 52 ASN CA C 55.9 0.20 1 392 . 52 ASN HA H 4.27 0.01 1 393 . 52 ASN CB C 40.0 0.20 1 394 . 52 ASN HB2 H 2.89 0.01 2 395 . 52 ASN HB3 H 2.52 0.01 2 396 . 52 ASN ND2 N 107.3 0.25 1 397 . 52 ASN HD21 H 7.27 0.01 2 398 . 52 ASN HD22 H 6.50 0.01 2 399 . 53 SER N N 114.0 0.25 1 400 . 53 SER H H 8.65 0.01 1 401 . 53 SER HA H 4.10 0.01 1 402 . 53 SER HB2 H 3.92 0.01 2 403 . 54 GLU N N 123.0 0.25 1 404 . 54 GLU H H 7.36 0.01 1 405 . 54 GLU HA H 4.27 0.01 1 406 . 54 GLU HB2 H 2.17 0.01 2 407 . 54 GLU HB3 H 2.09 0.01 2 408 . 54 GLU HG2 H 2.35 0.01 2 409 . 54 GLU HG3 H 2.26 0.01 2 410 . 55 LEU N N 120.3 0.25 1 411 . 55 LEU H H 7.78 0.01 1 412 . 55 LEU CA C 58.4 0.20 1 413 . 55 LEU HA H 4.16 0.01 1 414 . 55 LEU CB C 39.8 0.20 1 415 . 55 LEU HB2 H 2.10 0.01 2 416 . 55 LEU HB3 H 1.13 0.01 2 417 . 55 LEU HG H 1.61 0.01 1 418 . 55 LEU HD1 H 0.94 0.01 2 419 . 55 LEU CD2 C 21.4 0.20 2 420 . 55 LEU HD2 H 0.80 0.01 2 421 . 56 LEU N N 117.0 0.25 1 422 . 56 LEU H H 8.36 0.01 1 423 . 56 LEU CA C 58.0 0.20 1 424 . 56 LEU HA H 3.89 0.01 1 425 . 56 LEU CB C 45.1 0.20 1 426 . 56 LEU HB2 H 1.74 0.01 2 427 . 56 LEU HB3 H 1.59 0.01 2 428 . 56 LEU CD1 C 24.5 0.20 2 429 . 56 LEU HD1 H 0.80 0.01 2 430 . 56 LEU HD2 H 0.75 0.01 2 431 . 57 HIS N N 115.9 0.25 1 432 . 57 HIS H H 7.43 0.01 1 433 . 57 HIS CA C 58.5 0.20 1 434 . 57 HIS HA H 4.52 0.01 1 435 . 57 HIS CB C 28.4 0.20 1 436 . 57 HIS HB2 H 3.49 0.01 2 437 . 57 HIS HB3 H 3.33 0.01 2 438 . 58 MET N N 118.1 0.25 1 439 . 58 MET H H 8.15 0.01 1 440 . 58 MET CA C 60.0 0.20 1 441 . 58 MET HA H 3.84 0.01 1 442 . 58 MET CB C 34.5 0.20 1 443 . 58 MET HB2 H 2.38 0.01 1 444 . 58 MET HB3 H 2.38 0.01 1 445 . 58 MET CG C 34.2 0.20 1 446 . 58 MET HG2 H 2.74 0.01 1 447 . 58 MET HG3 H 2.74 0.01 1 448 . 58 MET CE C 16.3 0.20 1 449 . 58 MET HE H 1.99 0.01 1 450 . 59 LEU N N 114.7 0.25 1 451 . 59 LEU H H 7.49 0.01 1 452 . 59 LEU CA C 57.0 0.20 1 453 . 59 LEU HA H 3.91 0.01 1 454 . 59 LEU CB C 45.1 0.20 1 455 . 59 LEU HB2 H 1.97 0.01 2 456 . 59 LEU HB3 H 1.51 0.01 2 457 . 59 LEU HG H 1.77 0.01 1 458 . 59 LEU CD1 C 26.0 0.20 2 459 . 59 LEU HD1 H 0.88 0.01 2 460 . 59 LEU CD2 C 23.0 0.20 2 461 . 59 LEU HD2 H 0.74 0.01 2 462 . 60 GLU N N 115.1 0.25 1 463 . 60 GLU H H 7.24 0.01 1 464 . 60 GLU CA C 55.9 0.20 1 465 . 60 GLU HA H 4.42 0.01 1 466 . 60 GLU CB C 31.9 0.20 1 467 . 60 GLU HB2 H 2.10 0.01 1 468 . 60 GLU HB3 H 2.10 0.01 1 469 . 60 GLU CG C 38.0 0.20 1 470 . 60 GLU HG2 H 2.36 0.01 1 471 . 60 GLU HG3 H 2.36 0.01 1 472 . 61 SER N N 112.9 0.25 1 473 . 61 SER H H 7.31 0.01 1 474 . 61 SER CA C 52.9 0.20 1 475 . 61 SER HA H 5.04 0.01 1 476 . 61 SER CB C 64.0 0.20 1 477 . 61 SER HB2 H 3.53 0.01 2 478 . 61 SER HB3 H 3.41 0.01 2 479 . 63 GLU N N 116.6 0.25 1 480 . 63 GLU H H 8.99 0.01 1 481 . 63 GLU CA C 60.5 0.20 1 482 . 63 GLU HA H 4.10 0.01 1 483 . 63 GLU CB C 29.5 0.20 1 484 . 63 GLU HB2 H 2.01 0.01 2 485 . 63 GLU HB3 H 1.95 0.01 2 486 . 63 GLU HG2 H 2.34 0.01 1 487 . 63 GLU HG3 H 2.34 0.01 1 488 . 64 SER N N 116.6 0.25 1 489 . 64 SER H H 7.80 0.01 1 490 . 64 SER CA C 63.0 0.20 1 491 . 64 SER HA H 4.35 0.01 1 492 . 64 SER CB C 64.0 0.20 1 493 . 64 SER HB2 H 3.95 0.01 2 494 . 65 LEU N N 121.8 0.25 1 495 . 65 LEU H H 7.91 0.01 1 496 . 65 LEU HA H 4.18 0.01 1 497 . 65 LEU CB C 43.6 0.20 1 498 . 65 LEU HB2 H 1.93 0.01 2 499 . 65 LEU HB3 H 1.75 0.01 2 500 . 65 LEU CG C 27.5 0.20 1 501 . 65 LEU HG H 1.35 0.01 1 502 . 65 LEU HD1 H 0.81 0.01 2 503 . 65 LEU CD2 C 23.6 0.20 2 504 . 65 LEU HD2 H 0.73 0.01 2 505 . 66 ARG N N 117.0 0.25 1 506 . 66 ARG H H 8.40 0.01 1 507 . 66 ARG CA C 60.5 0.20 1 508 . 66 ARG HA H 3.76 0.01 1 509 . 66 ARG CB C 30.5 0.20 1 510 . 66 ARG HB2 H 1.94 0.01 1 511 . 66 ARG HB3 H 1.94 0.01 1 512 . 66 ARG CG C 27.0 0.20 1 513 . 66 ARG HG2 H 1.73 0.01 1 514 . 66 ARG HG3 H 1.73 0.01 1 515 . 66 ARG HD2 H 3.26 0.01 1 516 . 66 ARG HD3 H 3.26 0.01 1 517 . 67 SER N N 110.6 0.25 1 518 . 67 SER H H 7.74 0.01 1 519 . 67 SER CA C 63.0 0.20 1 520 . 67 SER HA H 4.31 0.01 1 521 . 67 SER CB C 64.0 0.20 1 522 . 67 SER HB2 H 4.03 0.01 1 523 . 67 SER HB3 H 4.03 0.01 1 524 . 68 LYS N N 121.8 0.25 1 525 . 68 LYS H H 7.63 0.01 1 526 . 68 LYS HA H 4.28 0.01 1 527 . 68 LYS CB C 33.0 0.20 1 528 . 68 LYS HB2 H 2.04 0.01 2 529 . 68 LYS HB3 H 1.91 0.01 2 530 . 68 LYS CG C 24.4 0.20 1 531 . 68 LYS HG2 H 1.58 0.01 2 532 . 68 LYS HG3 H 1.48 0.01 2 533 . 68 LYS HD2 H 1.80 0.01 2 534 . 68 LYS HD3 H 1.67 0.01 2 535 . 68 LYS CE C 45.1 0.20 1 536 . 68 LYS HE2 H 2.94 0.01 2 537 . 68 LYS HE3 H 2.79 0.01 2 538 . 69 VAL N N 120.4 0.25 1 539 . 69 VAL H H 8.69 0.01 1 540 . 69 VAL CA C 69.6 0.20 1 541 . 69 VAL HA H 3.47 0.01 1 542 . 69 VAL CB C 32.6 0.20 1 543 . 69 VAL HB H 2.27 0.01 1 544 . 69 VAL CG1 C 21.4 0.20 1 545 . 69 VAL HG1 H 1.11 0.01 2 546 . 69 VAL CG2 C 24.4 0.20 1 547 . 69 VAL HG2 H 1.01 0.01 2 548 . 70 ASP N N 118.9 0.25 1 549 . 70 ASP H H 8.54 0.01 1 550 . 70 ASP CA C 58.0 0.20 1 551 . 70 ASP HA H 4.36 0.01 1 552 . 70 ASP CB C 42.6 0.20 1 553 . 70 ASP HB2 H 2.87 0.01 2 554 . 70 ASP HB3 H 2.63 0.01 2 555 . 71 GLU N N 121.8 0.25 1 556 . 71 GLU H H 7.70 0.01 1 557 . 71 GLU CA C 60.0 0.20 1 558 . 71 GLU HA H 4.04 0.01 1 559 . 71 GLU CB C 31.0 0.20 1 560 . 71 GLU HB2 H 2.29 0.01 2 561 . 71 GLU HB3 H 2.26 0.01 2 562 . 71 GLU CG C 38.0 0.20 1 563 . 71 GLU HG2 H 2.43 0.01 2 564 . 71 GLU HG3 H 2.05 0.01 2 565 . 72 ALA N N 121.1 0.25 1 566 . 72 ALA H H 8.29 0.01 1 567 . 72 ALA CA C 55.5 0.20 1 568 . 72 ALA HA H 3.76 0.01 1 569 . 72 ALA CB C 16.8 0.20 1 570 . 72 ALA HB H 1.56 0.01 1 571 . 73 VAL N N 117.0 0.25 1 572 . 73 VAL H H 8.60 0.01 1 573 . 73 VAL CA C 69.6 0.20 1 574 . 73 VAL HA H 3.31 0.01 1 575 . 73 VAL CB C 33.0 0.20 1 576 . 73 VAL HB H 2.04 0.01 1 577 . 73 VAL CG1 C 19.4 0.20 1 578 . 73 VAL HG1 H 0.75 0.01 2 579 . 73 VAL CG2 C 22.3 0.20 1 580 . 73 VAL HG2 H 0.55 0.01 2 581 . 74 ALA N N 121.5 0.25 1 582 . 74 ALA H H 7.77 0.01 1 583 . 74 ALA CA C 54.9 0.20 1 584 . 74 ALA HA H 4.18 0.01 1 585 . 74 ALA CB C 15.8 0.20 1 586 . 74 ALA HB H 1.56 0.01 1 587 . 75 VAL N N 120.3 0.25 1 588 . 75 VAL H H 8.36 0.01 1 589 . 75 VAL CA C 68.6 0.20 1 590 . 75 VAL HA H 3.71 0.01 1 591 . 75 VAL CB C 33.0 0.20 1 592 . 75 VAL HB H 2.19 0.01 1 593 . 75 VAL CG1 C 22.6 0.20 1 594 . 75 VAL HG1 H 1.17 0.01 2 595 . 75 VAL CG2 C 20.3 0.20 1 596 . 75 VAL HG2 H 0.81 0.01 2 597 . 76 LEU N N 121.1 0.25 1 598 . 76 LEU H H 8.52 0.01 1 599 . 76 LEU HA H 4.05 0.01 1 600 . 76 LEU CB C 45.6 0.20 1 601 . 76 LEU HB2 H 1.89 0.01 2 602 . 76 LEU HB3 H 1.60 0.01 2 603 . 76 LEU HG H 1.68 0.01 1 604 . 76 LEU HD1 H 0.95 0.01 2 605 . 76 LEU HD2 H 0.88 0.01 2 606 . 77 GLN N N 118.1 0.25 1 607 . 77 GLN H H 8.73 0.01 1 608 . 77 GLN CA C 59.0 0.20 1 609 . 77 GLN HA H 4.09 0.01 1 610 . 77 GLN HB2 H 2.22 0.01 2 611 . 77 GLN HB3 H 2.08 0.01 2 612 . 77 GLN CG C 36.0 0.20 1 613 . 77 GLN HG2 H 2.60 0.01 2 614 . 77 GLN HG3 H 2.39 0.01 2 615 . 78 ALA N N 121.5 0.25 1 616 . 78 ALA H H 7.96 0.01 1 617 . 78 ALA CA C 53.4 0.20 1 618 . 78 ALA HA H 4.23 0.01 1 619 . 78 ALA HB H 1.55 0.01 1 620 . 79 HIS N N 118.1 0.25 1 621 . 79 HIS H H 8.09 0.01 1 622 . 79 HIS CA C 59.0 0.20 1 623 . 79 HIS HA H 4.42 0.01 1 624 . 79 HIS CB C 31.0 0.20 1 625 . 79 HIS HB2 H 3.38 0.01 2 626 . 79 HIS HB3 H 3.13 0.01 2 627 . 79 HIS HD2 H 7.13 0.01 1 628 . 80 GLN N N 118.1 0.25 1 629 . 80 GLN H H 8.30 0.01 1 630 . 80 GLN CA C 58.1 0.20 1 631 . 80 GLN HA H 4.08 0.01 1 632 . 80 GLN CB C 29.0 0.20 1 633 . 80 GLN HB2 H 2.18 0.01 2 634 . 80 GLN HB3 H 2.14 0.01 2 635 . 80 GLN CG C 36.0 0.20 1 636 . 80 GLN HG2 H 2.60 0.01 2 637 . 80 GLN HG3 H 2.47 0.01 2 638 . 81 ALA N N 121.5 0.25 1 639 . 81 ALA H H 7.96 0.01 1 640 . 81 ALA HA H 4.23 0.01 1 641 . 81 ALA HB H 1.49 0.01 1 642 . 82 LYS N N 119.2 0.25 1 643 . 82 LYS H H 7.84 0.01 1 644 . 82 LYS HA H 4.14 0.01 1 645 . 82 LYS HB2 H 1.86 0.01 1 646 . 82 LYS HB3 H 1.86 0.01 1 647 . 82 LYS HG2 H 2.18 0.01 1 648 . 82 LYS HG3 H 2.18 0.01 1 649 . 83 GLU N N 119.2 0.25 1 650 . 83 GLU H H 8.10 0.01 1 651 . 83 GLU HA H 4.07 0.01 1 652 . 83 GLU HB2 H 2.00 0.01 2 653 . 83 GLU HB3 H 1.91 0.01 2 654 . 83 GLU HG2 H 2.14 0.01 2 655 . 83 GLU HG3 H 2.07 0.01 2 656 . 84 ALA N N 121.8 0.25 1 657 . 84 ALA H H 8.05 0.01 1 658 . 84 ALA CA C 53.4 0.20 1 659 . 84 ALA HA H 4.18 0.01 1 660 . 84 ALA CB C 16.4 0.20 1 661 . 84 ALA HB H 1.45 0.01 1 662 . 85 ALA N N 120.7 0.25 1 663 . 85 ALA H H 7.88 0.01 1 664 . 85 ALA CA C 52.9 0.20 1 665 . 85 ALA HA H 4.25 0.01 1 666 . 85 ALA CB C 16.3 0.20 1 667 . 85 ALA HB H 1.45 0.01 1 668 . 86 GLN N N 117.0 0.25 1 669 . 86 GLN H H 7.97 0.01 1 670 . 86 GLN CA C 56.5 0.20 1 671 . 86 GLN HA H 4.24 0.01 1 672 . 86 GLN CB C 29.5 0.20 1 673 . 86 GLN HB2 H 2.13 0.01 2 674 . 86 GLN HB3 H 2.07 0.01 2 675 . 86 GLN CG C 35.6 0.20 1 676 . 86 GLN HG2 H 2.43 0.01 1 677 . 86 GLN HG3 H 2.43 0.01 1 678 . 87 LYS N N 120.0 0.25 1 679 . 87 LYS H H 8.00 0.01 1 680 . 87 LYS HA H 4.24 0.01 1 681 . 87 LYS HB2 H 1.87 0.01 2 682 . 87 LYS HB3 H 1.80 0.01 2 683 . 88 ALA N N 123.3 0.25 1 684 . 88 ALA H H 8.02 0.01 1 685 . 88 ALA CA C 51.5 0.20 1 686 . 88 ALA HA H 4.32 0.01 1 687 . 88 ALA HB H 1.42 0.01 1 688 . 89 VAL N N 117.7 0.25 1 689 . 89 VAL H H 7.94 0.01 1 690 . 89 VAL CA C 64.0 0.20 1 691 . 89 VAL HA H 4.06 0.01 1 692 . 89 VAL CB C 34.0 0.20 1 693 . 89 VAL HB H 2.09 0.01 1 694 . 89 VAL CG1 C 19.4 0.20 1 695 . 89 VAL HG1 H 0.96 0.01 1 696 . 89 VAL HG2 H 0.96 0.01 1 697 . 90 ASN N N 120.7 0.25 1 698 . 90 ASN H H 8.37 0.01 1 699 . 90 ASN CA C 52.4 0.20 1 700 . 90 ASN HA H 4.72 0.01 1 701 . 90 ASN CB C 41.6 0.20 1 702 . 90 ASN HB2 H 2.89 0.01 2 703 . 90 ASN HB3 H 2.79 0.01 2 704 . 91 SER N N 115.5 0.25 1 705 . 91 SER H H 8.24 0.01 1 706 . 91 SER HA H 4.42 0.01 1 707 . 91 SER HB2 H 3.92 0.01 2 708 . 91 SER HB3 H 3.85 0.01 2 709 . 92 ALA N N 124.8 0.25 1 710 . 92 ALA H H 8.33 0.01 1 711 . 92 ALA CA C 51.7 0.20 1 712 . 92 ALA HA H 4.42 0.01 1 713 . 92 ALA HB H 1.44 0.01 1 714 . 93 THR N N 111.0 0.25 1 715 . 93 THR H H 8.02 0.01 1 716 . 93 THR HA H 4.35 0.01 1 717 . 93 THR HB H 4.27 0.01 1 718 . 93 THR HG2 H 1.22 0.01 1 719 . 94 GLY N N 110.2 0.25 1 720 . 94 GLY H H 8.27 0.01 1 721 . 94 GLY CA C 42.3 0.20 1 722 . 94 GLY HA2 H 3.97 0.01 1 723 . 94 GLY HA3 H 3.97 0.01 1 724 . 95 VAL N N 119.6 0.25 1 725 . 95 VAL H H 7.90 0.01 1 726 . 95 VAL CA C 60.4 0.20 1 727 . 95 VAL HA H 4.47 0.01 1 728 . 95 VAL HB H 2.08 0.01 1 729 . 95 VAL HG1 H 1.02 0.01 1 730 . 95 VAL HG2 H 1.02 0.01 1 731 . 96 PRO HA H 4.51 0.01 1 732 . 97 THR N N 114.7 0.25 1 733 . 97 THR H H 8.28 0.01 1 734 . 97 THR HA H 4.34 0.01 1 735 . 97 THR HB H 4.22 0.01 1 736 . 97 THR HG2 H 1.27 0.01 1 737 . 98 VAL N N 125.2 0.25 1 738 . 98 VAL H H 7.69 0.01 1 739 . 98 VAL HA H 4.06 0.01 1 740 . 98 VAL HB H 2.08 0.01 1 741 . 98 VAL HG1 H 0.88 0.01 1 742 . 98 VAL HG2 H 0.88 0.01 1 stop_ save_ save_chemical_shift_set_2 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_cond_1 _Chem_shift_reference_set_label $chemical_shift_reference _Mol_system_component_name 'polyadenylate-binding protein-interacting protein 2 (106-127)' _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 . 4 SER N N 117.9 0.25 1 2 . 4 SER H H 8.20 0.01 1 3 . 4 SER HA H 4.35 0.01 1 4 . 4 SER HB2 H 3.71 0.01 2 5 . 4 SER HB3 H 3.48 0.01 2 6 . 5 ASN N N 124.7 0.25 1 7 . 5 ASN H H 8.71 0.01 1 8 . 5 ASN HA H 4.73 0.01 1 9 . 5 ASN HB2 H 2.82 0.01 1 10 . 5 ASN HB3 H 2.82 0.01 1 11 . 6 LEU N N 122.1 0.25 1 12 . 6 LEU H H 8.56 0.01 1 13 . 6 LEU HA H 4.34 0.01 1 14 . 6 LEU HB2 H 1.67 0.01 1 15 . 6 LEU HB3 H 1.67 0.01 1 16 . 6 LEU HD1 H 0.97 0.01 2 17 . 6 LEU HD2 H 0.73 0.01 2 18 . 7 ASN N N 118.4 0.25 1 19 . 7 ASN H H 9.13 0.01 1 20 . 7 ASN HA H 4.99 0.01 1 21 . 7 ASN HB2 H 3.24 0.01 2 22 . 7 ASN HB3 H 2.82 0.01 2 23 . 7 ASN HD21 H 8.34 0.01 2 24 . 7 ASN HD22 H 6.99 0.01 2 25 . 8 PRO HA H 4.00 0.01 1 26 . 9 ASN N N 117.0 0.25 1 27 . 9 ASN H H 7.84 0.01 1 28 . 9 ASN HA H 4.70 0.01 1 29 . 9 ASN HB2 H 2.88 0.01 2 30 . 9 ASN HB3 H 2.61 0.01 2 31 . 10 ALA N N 124.2 0.25 1 32 . 10 ALA H H 7.25 0.01 1 33 . 10 ALA HA H 3.94 0.01 1 34 . 10 ALA HB H 1.26 0.01 1 35 . 11 LYS N N 123.1 0.25 1 36 . 11 LYS H H 8.51 0.01 1 37 . 11 LYS HA H 4.05 0.01 1 38 . 11 LYS HB2 H 1.69 0.01 2 39 . 11 LYS HB3 H 1.50 0.01 2 40 . 11 LYS HG2 H 1.27 0.01 1 41 . 11 LYS HG3 H 1.27 0.01 1 42 . 12 GLU N N 123.7 0.25 1 43 . 12 GLU H H 8.79 0.01 1 44 . 12 GLU HA H 3.93 0.01 1 45 . 12 GLU HB2 H 1.77 0.01 1 46 . 12 GLU HB3 H 1.77 0.01 1 47 . 12 GLU HG2 H 2.11 0.01 1 48 . 12 GLU HG3 H 2.11 0.01 1 49 . 13 PHE N N 125.7 0.25 1 50 . 13 PHE H H 8.08 0.01 1 51 . 13 PHE HA H 4.44 0.01 1 52 . 13 PHE HB2 H 2.90 0.01 2 53 . 13 PHE HB3 H 2.58 0.01 2 54 . 13 PHE HD1 H 6.75 0.01 3 55 . 13 PHE HE1 H 6.88 0.01 3 56 . 13 PHE HZ H 7.15 0.01 1 57 . 14 VAL N N 129.8 0.25 1 58 . 14 VAL H H 7.91 0.01 1 59 . 14 VAL HA H 3.94 0.01 1 60 . 14 VAL HB H 1.54 0.01 1 61 . 14 VAL HG1 H 0.67 0.01 1 62 . 14 VAL HG2 H 0.67 0.01 1 63 . 16 GLY N N 113.4 0.25 1 64 . 16 GLY H H 9.85 0.01 1 65 . 16 GLY HA2 H 3.91 0.01 2 66 . 16 GLY HA3 H 3.59 0.01 2 67 . 17 VAL N N 122.1 0.25 1 68 . 17 VAL H H 7.73 0.01 1 69 . 17 VAL HA H 3.94 0.01 1 70 . 17 VAL HB H 1.82 0.01 1 71 . 17 VAL HG1 H 0.69 0.01 1 72 . 17 VAL HG2 H 0.69 0.01 1 73 . 18 LYS N N 127.2 0.25 1 74 . 18 LYS H H 8.34 0.01 1 75 . 18 LYS HA H 4.08 0.01 1 76 . 18 LYS HB2 H 1.64 0.01 1 77 . 18 LYS HB3 H 1.64 0.01 1 78 . 18 LYS HG2 H 1.34 0.01 1 79 . 18 LYS HG3 H 1.34 0.01 1 80 . 19 TYR N N 127.8 0.25 1 81 . 19 TYR H H 9.01 0.01 1 82 . 19 TYR HA H 4.39 0.01 1 83 . 19 TYR HB2 H 3.10 0.01 2 84 . 19 TYR HB3 H 2.97 0.01 2 85 . 19 TYR HD1 H 7.18 0.01 3 86 . 19 TYR HE1 H 6.76 0.01 3 87 . 20 GLY N N 111.4 0.25 1 88 . 20 GLY H H 8.20 0.01 1 89 . 20 GLY HA2 H 3.89 0.01 2 90 . 20 GLY HA3 H 3.71 0.01 2 91 . 21 ASN N N 119.1 0.25 1 92 . 21 ASN H H 8.18 0.01 1 93 . 21 ASN HA H 4.69 0.01 1 94 . 21 ASN HB2 H 2.75 0.01 2 95 . 21 ASN HB3 H 2.66 0.01 2 96 . 22 ILE N N 125.2 0.25 1 97 . 22 ILE H H 7.66 0.01 1 98 . 22 ILE HA H 4.04 0.01 1 99 . 22 ILE HB H 1.80 0.01 1 100 . 22 ILE HG2 H 1.10 0.01 1 101 . 22 ILE HG12 H 1.38 0.01 2 102 . 22 ILE HD1 H 0.85 0.01 1 stop_ save_ ######################## # Coupling constants # ######################## save_J_values_set_1 _Saveframe_category coupling_constants _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_cond_1 _Spectrometer_frequency_1H . _Mol_system_component_name 'polyadenylate-binding protein 1 (544-636)' _Text_data_format . _Text_data . loop_ _Coupling_constant_ID _Coupling_constant_code _Atom_one_residue_seq_code _Atom_one_residue_label _Atom_one_name _Atom_two_residue_seq_code _Atom_two_residue_label _Atom_two_name _Coupling_constant_value _Coupling_constant_min_value _Coupling_constant_max_value _Coupling_constant_value_error 1 3JHNHA 3 LEU H 3 LEU HA 7.1 . . 0.5 2 3JHNHA 4 GLY H 4 GLY HA 7.9 . . 0.5 3 3JHNHA 5 SER H 5 SER HA 7.1 . . 0.5 4 3JHNHA 7 LEU H 7 LEU HA 7.7 . . 0.5 5 3JHNHA 8 THR H 8 THR HA 8.6 . . 0.5 6 3JHNHA 9 ALA H 9 ALA HA 2.8 . . 0.5 7 3JHNHA 10 SER H 10 SER HA 5.0 . . 0.5 8 3JHNHA 11 MET H 11 MET HA 5.8 . . 0.5 9 3JHNHA 12 LEU H 12 LEU HA 4.3 . . 0.5 10 3JHNHA 13 ALA H 13 ALA HA 3.5 . . 0.5 11 3JHNHA 14 SER H 14 SER HA 7.8 . . 0.5 12 3JHNHA 15 ALA H 15 ALA HA 8.1 . . 0.5 13 3JHNHA 18 GLN H 18 GLN HA 4.4 . . 0.5 14 3JHNHA 19 GLU H 19 GLU HA 8.1 . . 0.5 15 3JHNHA 20 GLN H 20 GLN HA 3.6 . . 0.5 16 3JHNHA 21 LYS H 21 LYS HA 4.8 . . 0.5 17 3JHNHA 22 GLN H 22 GLN HA 4.2 . . 0.5 18 3JHNHA 23 MET H 23 MET HA 3.8 . . 0.5 19 3JHNHA 24 LEU H 24 LEU HA 3.1 . . 0.5 20 3JHNHA 25 GLY H 25 GLY HA 6.0 . . 0.5 21 3JHNHA 26 GLU H 26 GLU HA 3.6 . . 0.5 22 3JHNHA 27 ARG H 27 ARG HA 8.4 . . 0.5 23 3JHNHA 28 LEU H 28 LEU HA 5.2 . . 0.5 24 3JHNHA 31 LEU H 31 LEU HA 6.9 . . 0.5 25 3JHNHA 32 ILE H 32 ILE HA 6.3 . . 0.5 26 3JHNHA 33 GLN H 33 GLN HA 3.2 . . 0.5 27 3JHNHA 34 ALA H 34 ALA HA 4.8 . . 0.5 28 3JHNHA 35 MET H 35 MET HA 9.2 . . 0.5 29 3JHNHA 36 HIS H 36 HIS HA 4.8 . . 0.5 30 3JHNHA 38 THR H 38 THR HA 7.5 . . 0.5 31 3JHNHA 39 LEU H 39 LEU HA 6.4 . . 0.5 32 3JHNHA 42 LYS H 42 LYS HA 4.8 . . 0.5 33 3JHNHA 43 ILE H 43 ILE HA 4.5 . . 0.5 34 3JHNHA 44 THR H 44 THR HA 3.7 . . 0.5 35 3JHNHA 45 GLY H 45 GLY HA 3.8 . . 0.5 36 3JHNHA 46 MET H 46 MET HA 4.7 . . 0.5 37 3JHNHA 47 LEU H 47 LEU HA 5.2 . . 0.5 38 3JHNHA 48 LEU H 48 LEU HA 3.5 . . 0.5 39 3JHNHA 49 GLU H 49 GLU HA 7.1 . . 0.5 40 3JHNHA 50 ILE H 50 ILE HA 8.0 . . 0.5 41 3JHNHA 51 ASP H 51 ASP HA 4.1 . . 0.5 42 3JHNHA 53 SER H 53 SER HA 4.4 . . 0.5 43 3JHNHA 54 GLU H 54 GLU HA 7.2 . . 0.5 44 3JHNHA 55 LEU H 55 LEU HA 5.2 . . 0.5 45 3JHNHA 56 LEU H 56 LEU HA 3.7 . . 0.5 46 3JHNHA 57 HIS H 57 HIS HA 4.9 . . 0.5 47 3JHNHA 58 MET H 58 MET HA 4.7 . . 0.5 48 3JHNHA 59 LEU H 59 LEU HA 5.4 . . 0.5 49 3JHNHA 60 GLU H 60 GLU HA 8.3 . . 0.5 50 3JHNHA 61 SER H 61 SER HA 9.1 . . 0.5 51 3JHNHA 63 GLU H 63 GLU HA 4.9 . . 0.5 52 3JHNHA 64 SER H 64 SER HA 6.4 . . 0.5 53 3JHNHA 65 LEU H 65 LEU HA 5.0 . . 0.5 54 3JHNHA 66 ARG H 66 ARG HA 3.1 . . 0.5 55 3JHNHA 67 SER H 67 SER HA 3.9 . . 0.5 56 3JHNHA 68 LYS H 68 LYS HA 6.1 . . 0.5 57 3JHNHA 69 VAL H 69 VAL HA 4.9 . . 0.5 58 3JHNHA 70 ASP H 70 ASP HA 3.7 . . 0.5 59 3JHNHA 71 GLU H 71 GLU HA 3.8 . . 0.5 60 3JHNHA 72 ALA H 72 ALA HA 3.5 . . 0.5 61 3JHNHA 73 VAL H 73 VAL HA 4.3 . . 0.5 62 3JHNHA 74 ALA H 74 ALA HA 4.4 . . 0.5 63 3JHNHA 75 VAL H 75 VAL HA 3.9 . . 0.5 64 3JHNHA 76 LEU H 76 LEU HA 4.1 . . 0.5 65 3JHNHA 77 GLN H 77 GLN HA 4.2 . . 0.5 66 3JHNHA 78 ALA H 78 ALA HA 5.3 . . 0.5 67 3JHNHA 79 HIS H 79 HIS HA 5.1 . . 0.5 68 3JHNHA 80 GLN H 80 GLN HA 5.6 . . 0.5 69 3JHNHA 81 ALA H 81 ALA HA 5.1 . . 0.5 70 3JHNHA 82 LYS H 82 LYS HA 5.2 . . 0.5 71 3JHNHA 83 GLU H 83 GLU HA 7.1 . . 0.5 72 3JHNHA 84 ALA H 84 ALA HA 5.2 . . 0.5 73 3JHNHA 85 ALA H 85 ALA HA 5.7 . . 0.5 74 3JHNHA 86 GLN H 86 GLN HA 6.9 . . 0.5 75 3JHNHA 87 LYS H 87 LYS HA 7.1 . . 0.5 76 3JHNHA 88 ALA H 88 ALA HA 6.5 . . 0.5 77 3JHNHA 89 VAL H 89 VAL HA 7.6 . . 0.5 78 3JHNHA 90 ASN H 90 ASN HA 7.6 . . 0.5 79 3JHNHA 91 SER H 91 SER HA 7.2 . . 0.5 80 3JHNHA 92 ALA H 92 ALA HA 6.2 . . 0.5 81 3JHNHA 93 THR H 93 THR HA 8.9 . . 0.5 82 3JHNHA 94 GLY H 94 GLY HA 7.9 . . 0.5 83 3JHNHA 95 VAL H 95 VAL HA 7.9 . . 0.5 84 3JHNHA 97 THR H 97 THR HA 7.9 . . 0.5 85 3JHNHA 98 VAL H 98 VAL HA 9.8 . . 0.5 stop_ save_ save_J_values_set_2 _Saveframe_category coupling_constants _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_cond_1 _Spectrometer_frequency_1H . _Mol_system_component_name 'polyadenylate-binding protein-interacting protein 2 (106-127)' _Text_data_format . _Text_data . loop_ _Coupling_constant_ID _Coupling_constant_code _Atom_one_residue_seq_code _Atom_one_residue_label _Atom_one_name _Atom_two_residue_seq_code _Atom_two_residue_label _Atom_two_name _Coupling_constant_value _Coupling_constant_min_value _Coupling_constant_max_value _Coupling_constant_value_error 1 3JHNHA 4 SER H 4 SER HA 6.9 . . 0.5 2 3JHNHA 5 ASN H 5 ASN HA 9.4 . . 0.5 3 3JHNHA 6 LEU H 6 LEU HA 5.6 . . 0.5 4 3JHNHA 7 ASN H 7 ASN HA 7.0 . . 0.5 5 3JHNHA 9 ASN H 9 ASN HA 9.3 . . 0.5 6 3JHNHA 10 ALA H 10 ALA HA 2.8 . . 0.5 7 3JHNHA 12 GLU H 12 GLU HA 3.7 . . 0.5 8 3JHNHA 13 PHE H 13 PHE HA 8.5 . . 0.5 9 3JHNHA 14 VAL H 14 VAL HA 9.5 . . 0.5 10 3JHNHA 16 GLY H 16 GLY HA 6.7 . . 0.5 11 3JHNHA 17 VAL H 17 VAL HA 9.0 . . 0.5 12 3JHNHA 18 LYS H 18 LYS HA 5.2 . . 0.5 13 3JHNHA 19 TYR H 19 TYR HA 5.9 . . 0.5 14 3JHNHA 20 GLY H 20 GLY HA 5.9 . . 0.5 15 3JHNHA 21 ASN H 21 ASN HA 8.1 . . 0.5 16 3JHNHA 22 ILE H 22 ILE HA 9.4 . . 0.5 stop_ save_