data_16246 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Resonance Assignments for Yeast Prp24-RRM2 ; _BMRB_accession_number 16246 _BMRB_flat_file_name bmr16246.str _Entry_type original _Submission_date 2009-04-07 _Accession_date 2009-04-07 _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 Martin-Tumasz Stephen A. . 2 Reiter Nicholas J. . 3 Butcher Samuel E. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 426 "13C chemical shifts" 256 "15N chemical shifts" 83 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2009-11-19 update author 'add entry author' 2009-11-13 update BMRB 'complete entry citation' 2009-09-04 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 7070 'RRMs 1 and 2 of Prp24 from S. cerevisiae' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title '(1)H, (13)C and (15)N resonance assignments of a ribonucleoprotein complex consisting of Prp24-RRM2 bound to a fragment of U6 RNA.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 19693704 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Martin-Tumasz Stephen . . 2 Butcher Samuel E. . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_name_full 'Biomolecular NMR assignments' _Journal_volume 3 _Journal_issue 2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 227 _Page_last 230 _Year 2009 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name Prp24-RRM2 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label Prp24-RRM2 $Prp24-RRM2 stop_ _System_molecular_weight 10012.586 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details 'Prp24-RRM2 in isolation' save_ ######################## # Monomeric polymers # ######################## save_Prp24-RRM2 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Prp24-RRM2 _Molecular_mass 10012.586 _Mol_thiol_state 'not reported' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 92 _Mol_residue_sequence ; MTECTLWMTNFPPSYTQRNI RDLLQDINVVALSIRLPSLR FNTSRRFAYIDVTSKEDARY CVEKLNGLKIEGYTLVTKVS NPLELEHHHHHH ; loop_ _Residue_seq_code _Residue_label 1 MET 2 THR 3 GLU 4 CYS 5 THR 6 LEU 7 TRP 8 MET 9 THR 10 ASN 11 PHE 12 PRO 13 PRO 14 SER 15 TYR 16 THR 17 GLN 18 ARG 19 ASN 20 ILE 21 ARG 22 ASP 23 LEU 24 LEU 25 GLN 26 ASP 27 ILE 28 ASN 29 VAL 30 VAL 31 ALA 32 LEU 33 SER 34 ILE 35 ARG 36 LEU 37 PRO 38 SER 39 LEU 40 ARG 41 PHE 42 ASN 43 THR 44 SER 45 ARG 46 ARG 47 PHE 48 ALA 49 TYR 50 ILE 51 ASP 52 VAL 53 THR 54 SER 55 LYS 56 GLU 57 ASP 58 ALA 59 ARG 60 TYR 61 CYS 62 VAL 63 GLU 64 LYS 65 LEU 66 ASN 67 GLY 68 LEU 69 LYS 70 ILE 71 GLU 72 GLY 73 TYR 74 THR 75 LEU 76 VAL 77 THR 78 LYS 79 VAL 80 SER 81 ASN 82 PRO 83 LEU 84 GLU 85 LEU 86 GLU 87 HIS 88 HIS 89 HIS 90 HIS 91 HIS 92 HIS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-10-21 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 BMRB 16230 Prp24-RRM2 100.00 92 100.00 100.00 2.37e-61 BMRB 16243 Prp24-RRM23 91.30 186 100.00 100.00 1.00e-53 BMRB 16244 Prp24-RRM23 91.30 186 100.00 100.00 1.00e-53 PDB 2GHP "Crystal Structure Of The N-Terminal 3 Rna Binding Domains Of The Yeast Splicing Factor Prp24" 91.30 292 97.62 98.81 3.10e-51 PDB 2GO9 "Rrm Domains 1 And 2 Of Prp24 From S. Cerevisiae" 91.30 161 98.81 100.00 2.72e-53 PDB 2KH9 "Solution Structure Of Yeast Prp24-Rrm2 Bound To A Fragment Of U6 Rna" 100.00 92 100.00 100.00 2.37e-61 PDB 4N0T "Core Structure Of The U6 Small Nuclear Ribonucleoprotein At 1.7 Angstrom Resolution" 91.30 374 98.81 100.00 2.38e-51 DBJ GAA25719 "K7_Prp24p [Saccharomyces cerevisiae Kyokai no. 7]" 91.30 444 98.81 100.00 6.70e-51 EMBL CAA89251 "U6sNRPp [Saccharomyces cerevisiae]" 91.30 444 98.81 100.00 5.48e-51 EMBL CAY82100 "Prp24p [Saccharomyces cerevisiae EC1118]" 91.30 444 98.81 100.00 5.48e-51 GB AAU09775 "YMR268C [Saccharomyces cerevisiae]" 90.22 444 98.80 100.00 3.05e-50 GB AHY76723 "Prp24p [Saccharomyces cerevisiae YJM993]" 91.30 444 98.81 100.00 5.48e-51 GB AJP40962 "Prp24p [Saccharomyces cerevisiae YJM1078]" 91.30 444 98.81 100.00 5.43e-51 GB AJS62134 "Prp24p [Saccharomyces cerevisiae YJM189]" 91.30 444 98.81 100.00 5.48e-51 GB AJS62569 "Prp24p [Saccharomyces cerevisiae YJM193]" 91.30 444 98.81 100.00 5.72e-51 REF NP_013995 "U6 snRNP complex subunit PRP24 [Saccharomyces cerevisiae S288c]" 91.30 444 98.81 100.00 5.48e-51 SP P49960 "RecName: Full=U4/U6 snRNA-associated-splicing factor PRP24; Short=U4/U6 snRNP protein" 91.30 444 98.81 100.00 5.48e-51 TPG DAA10168 "TPA: U6 snRNP complex subunit PRP24 [Saccharomyces cerevisiae S288c]" 91.30 444 98.81 100.00 5.48e-51 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $Prp24-RRM2 'baker's yeast' 4932 Eukaryota Fungi Saccharomyces cerevisiae 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 $Prp24-RRM2 'recombinant technology' . Escherichia coli BL21 pET21-b stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_Fully_Labeled _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Prp24-RRM2 500 mM '[U-99% 13C; U-99% 15N]' TRIS 10 mM 'natural abundance' 'potassium chloride' 50 mM 'natural abundance' DTT 1 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ save_Referencing _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Prp24-RRM2 500 uM '[U-99% 13C; U-99% 15N]' TRIS 10 mM 'natural abundance' 'potassium chloride' 50 mM 'natural abundance' DTT 1 mM 'natural abundance' DSS 10 uM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_NMRDraw _Saveframe_category software _Name NMRDraw _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' 'peak picking' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_600 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $Fully_Labeled save_ save_3D_CBCA(CO)NH_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $Fully_Labeled save_ save_3D_C(CO)NH_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D C(CO)NH' _Sample_label $Fully_Labeled save_ save_3D_HNCO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $Fully_Labeled save_ save_3D_HNCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $Fully_Labeled save_ save_3D_HBHA(CO)NH_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _Sample_label $Fully_Labeled save_ save_3D_HCCH-TOCSY_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $Fully_Labeled save_ save_3D_H(CCO)NH_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D H(CCO)NH' _Sample_label $Fully_Labeled save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 50 . mM pH 7 . pH pressure 1 . atm temperature 298.15 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 . indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 . indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $SPARKY stop_ loop_ _Experiment_label '2D 1H-15N HSQC' '3D CBCA(CO)NH' '3D C(CO)NH' '3D HNCO' '3D HNCACB' '3D HBHA(CO)NH' '3D HCCH-TOCSY' '3D H(CCO)NH' stop_ loop_ _Sample_label $Fully_Labeled stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name Prp24-RRM2 _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 1 115 2 THR H H 8.599 0.02 1 2 115 2 THR HA H 4.423 0.02 1 3 115 2 THR HB H 4.303 0.02 1 4 115 2 THR HG2 H 1.246 0.02 1 5 115 2 THR CA C 62.009 0.4 1 6 115 2 THR CB C 70.133 0.4 1 7 115 2 THR CG2 C 21.832 0.4 1 8 115 2 THR N N 129.171 0.4 1 9 116 3 GLU H H 8.682 0.02 1 10 116 3 GLU HA H 4.283 0.02 1 11 116 3 GLU HB2 H 2.175 0.02 2 12 116 3 GLU HB3 H 2.077 0.02 2 13 116 3 GLU HG2 H 2.277 0.02 2 14 116 3 GLU HG3 H 2.277 0.02 2 15 116 3 GLU CA C 57.715 0.4 1 16 116 3 GLU CB C 29.598 0.4 1 17 116 3 GLU CG C 37.017 0.4 1 18 116 3 GLU N N 120.636 0.4 1 19 117 4 CYS H H 7.998 0.02 1 20 117 4 CYS HA H 4.156 0.02 1 21 117 4 CYS HB2 H 2.908 0.02 2 22 117 4 CYS HB3 H 2.702 0.02 2 23 117 4 CYS CA C 58.072 0.4 1 24 117 4 CYS CB C 29.275 0.4 1 25 117 4 CYS N N 115.751 0.4 1 26 118 5 THR H H 8.326 0.02 1 27 118 5 THR HA H 5.526 0.02 1 28 118 5 THR HB H 3.913 0.02 1 29 118 5 THR HG2 H 1.442 0.02 1 30 118 5 THR CA C 62.24 0.4 1 31 118 5 THR CB C 71.491 0.4 1 32 118 5 THR CG2 C 22.535 0.4 1 33 118 5 THR N N 119.693 0.4 1 34 119 6 LEU H H 9.92 0.02 1 35 119 6 LEU HA H 5.107 0.02 1 36 119 6 LEU HB2 H 1.834 0.02 2 37 119 6 LEU HB3 H 1.464 0.02 2 38 119 6 LEU HD1 H 0.884 0.02 2 39 119 6 LEU HD2 H 0.846 0.02 2 40 119 6 LEU HG H 1.635 0.02 1 41 119 6 LEU CA C 53.36 0.4 1 42 119 6 LEU CB C 45.241 0.4 1 43 119 6 LEU CD1 C 26.761 0.4 2 44 119 6 LEU CD2 C 26.761 0.4 2 45 119 6 LEU N N 126.652 0.4 1 46 120 7 TRP H H 9.265 0.02 1 47 120 7 TRP HE1 H 9.275 0.02 1 48 120 7 TRP CA C 55.374 0.4 1 49 120 7 TRP CB C 32.798 0.4 1 50 120 7 TRP N N 121.573 0.4 1 51 121 8 MET H H 8.812 0.02 1 52 121 8 MET HA H 5.387 0.02 1 53 121 8 MET HB2 H 1.78 0.02 2 54 121 8 MET HB3 H 1.78 0.02 2 55 121 8 MET HG2 H 2.365 0.02 2 56 121 8 MET HG3 H 2.438 0.02 2 57 121 8 MET CA C 53.451 0.4 1 58 121 8 MET CB C 38.99 0.4 1 59 121 8 MET CG C 31.568 0.4 1 60 121 8 MET N N 123.086 0.4 1 61 122 9 THR H H 8.825 0.02 1 62 122 9 THR HA H 4.335 0.02 1 63 122 9 THR HB H 3.205 0.02 1 64 122 9 THR HG2 H 0.727 0.02 1 65 122 9 THR CA C 60.208 0.4 1 66 122 9 THR CB C 69.878 0.4 1 67 122 9 THR CG2 C 18.91 0.4 1 68 122 9 THR N N 116.238 0.4 1 69 123 10 ASN H H 8.066 0.02 1 70 123 10 ASN HA H 4.081 0.02 1 71 123 10 ASN HB2 H 3.69 0.02 2 72 123 10 ASN HB3 H 2.588 0.02 2 73 123 10 ASN HD21 H 7.96 0.02 2 74 123 10 ASN HD22 H 6.985 0.02 2 75 123 10 ASN CA C 54.231 0.4 1 76 123 10 ASN CB C 38.093 0.4 1 77 123 10 ASN N N 119.08 0.4 1 78 123 10 ASN ND2 N 112.701 0.4 1 79 124 11 PHE H H 6.037 0.02 1 80 124 11 PHE CA C 52.034 0.4 1 81 124 11 PHE CB C 37.411 0.4 1 82 124 11 PHE N N 108.697 0.4 1 83 126 13 PRO HA H 4.224 0.02 1 84 126 13 PRO HB2 H 2.254 0.02 2 85 126 13 PRO HB3 H 1.985 0.02 2 86 126 13 PRO HD2 H 3.568 0.02 2 87 126 13 PRO HD3 H 3.231 0.02 2 88 126 13 PRO HG2 H 2.016 0.02 2 89 126 13 PRO HG3 H 1.89 0.02 2 90 126 13 PRO CA C 64.709 0.4 1 91 126 13 PRO CB C 31.862 0.4 1 92 126 13 PRO CD C 51.543 0.4 1 93 126 13 PRO CG C 27.295 0.4 1 94 127 14 SER H H 7.475 0.02 1 95 127 14 SER HA H 4.34 0.02 1 96 127 14 SER HB2 H 4.106 0.02 2 97 127 14 SER HB3 H 3.872 0.02 2 98 127 14 SER CA C 58.248 0.4 1 99 127 14 SER CB C 63.429 0.4 1 100 127 14 SER N N 109.23 0.4 1 101 128 15 TYR H H 7.994 0.02 1 102 128 15 TYR HA H 4.379 0.02 1 103 128 15 TYR HB2 H 3.579 0.02 2 104 128 15 TYR HB3 H 2.335 0.02 2 105 128 15 TYR CA C 58.68 0.4 1 106 128 15 TYR CB C 38.405 0.4 1 107 128 15 TYR N N 124.448 0.4 1 108 129 16 THR H H 8.784 0.02 1 109 129 16 THR HA H 4.594 0.02 1 110 129 16 THR HB H 4.635 0.02 1 111 129 16 THR HG2 H 1.287 0.02 1 112 129 16 THR CA C 59.456 0.4 1 113 129 16 THR CB C 72.395 0.4 1 114 129 16 THR N N 112.664 0.4 1 115 130 17 GLN H H 9.218 0.02 1 116 130 17 GLN HA H 4.248 0.02 1 117 130 17 GLN HB2 H 2.237 0.02 2 118 130 17 GLN HB3 H 2.237 0.02 2 119 130 17 GLN HE21 H 7.71 0.02 2 120 130 17 GLN HE22 H 6.977 0.02 2 121 130 17 GLN CA C 58.401 0.4 1 122 130 17 GLN CB C 30.989 0.4 1 123 130 17 GLN N N 118.829 0.4 1 124 130 17 GLN NE2 N 113.062 0.4 1 125 131 18 ARG H H 7.83 0.02 1 126 131 18 ARG HA H 3.856 0.02 1 127 131 18 ARG HB2 H 1.778 0.02 2 128 131 18 ARG HB3 H 1.56 0.02 2 129 131 18 ARG HD2 H 3.094 0.02 2 130 131 18 ARG HD3 H 3.069 0.02 2 131 131 18 ARG HG2 H 1.485 0.02 2 132 131 18 ARG HG3 H 1.227 0.02 2 133 131 18 ARG CA C 58.703 0.4 1 134 131 18 ARG CB C 29.729 0.4 1 135 131 18 ARG CD C 42.927 0.4 1 136 131 18 ARG CG C 26.613 0.4 1 137 131 18 ARG N N 125.636 0.4 1 138 132 19 ASN H H 7.093 0.02 1 139 132 19 ASN HA H 4.16 0.02 1 140 132 19 ASN HB2 H 1.666 0.02 2 141 132 19 ASN HB3 H 1.356 0.02 2 142 132 19 ASN HD21 H 7.906 0.02 2 143 132 19 ASN HD22 H 6.827 0.02 2 144 132 19 ASN CA C 56.687 0.4 1 145 132 19 ASN CB C 38.019 0.4 1 146 132 19 ASN N N 114.882 0.4 1 147 132 19 ASN ND2 N 110.092 0.4 1 148 133 20 ILE H H 7.206 0.02 1 149 133 20 ILE HA H 3.42 0.02 1 150 133 20 ILE HB H 1.718 0.02 1 151 133 20 ILE HD1 H 0.685 0.02 1 152 133 20 ILE HG12 H 1.223 0.02 2 153 133 20 ILE HG13 H 1.223 0.02 2 154 133 20 ILE HG2 H 0.641 0.02 1 155 133 20 ILE CA C 64.655 0.4 1 156 133 20 ILE CB C 37.333 0.4 1 157 133 20 ILE CD1 C 17.91 0.4 1 158 133 20 ILE CG1 C 26.935 0.4 1 159 133 20 ILE CG2 C 17.827 0.4 1 160 133 20 ILE N N 118.847 0.4 1 161 134 21 ARG H H 8.226 0.02 1 162 134 21 ARG HA H 3.604 0.02 1 163 134 21 ARG HB2 H 1.946 0.02 2 164 134 21 ARG HB3 H 1.759 0.02 2 165 134 21 ARG HD2 H 3.294 0.02 2 166 134 21 ARG HD3 H 3.089 0.02 2 167 134 21 ARG HG2 H 1.613 0.02 2 168 134 21 ARG HG3 H 1.613 0.02 2 169 134 21 ARG CA C 60.651 0.4 1 170 134 21 ARG CB C 29.606 0.4 1 171 134 21 ARG CD C 43.371 0.4 1 172 134 21 ARG CG C 27.641 0.4 1 173 134 21 ARG N N 120.857 0.4 1 174 135 22 ASP H H 8.167 0.02 1 175 135 22 ASP HA H 4.314 0.02 1 176 135 22 ASP HB2 H 2.672 0.02 2 177 135 22 ASP HB3 H 2.672 0.02 2 178 135 22 ASP CA C 57.524 0.4 1 179 135 22 ASP CB C 39.772 0.4 1 180 135 22 ASP N N 119.943 0.4 1 181 136 23 LEU H H 7.431 0.02 1 182 136 23 LEU HA H 4.096 0.02 1 183 136 23 LEU HB2 H 1.928 0.02 2 184 136 23 LEU HB3 H 1.671 0.02 2 185 136 23 LEU HD1 H 0.913 0.02 2 186 136 23 LEU HD2 H 0.913 0.02 2 187 136 23 LEU HG H 1.709 0.02 1 188 136 23 LEU CA C 57.783 0.4 1 189 136 23 LEU CB C 42.346 0.4 1 190 136 23 LEU CD1 C 24.813 0.4 2 191 136 23 LEU CD2 C 24.813 0.4 2 192 136 23 LEU CG C 24.669 0.4 1 193 136 23 LEU N N 121.201 0.4 1 194 137 24 LEU H H 7.4 0.02 1 195 137 24 LEU HA H 3.997 0.02 1 196 137 24 LEU HB2 H 1.887 0.02 2 197 137 24 LEU HB3 H 1.604 0.02 2 198 137 24 LEU HD1 H 0.742 0.02 2 199 137 24 LEU HD2 H 0.696 0.02 2 200 137 24 LEU HG H 1.664 0.02 1 201 137 24 LEU CA C 58.099 0.4 1 202 137 24 LEU CB C 40.298 0.4 1 203 137 24 LEU CD1 C 25.792 0.4 2 204 137 24 LEU CD2 C 25.792 0.4 2 205 137 24 LEU CG C 29.837 0.4 1 206 137 24 LEU N N 117.435 0.4 1 207 138 25 GLN H H 8.555 0.02 1 208 138 25 GLN HA H 4.05 0.02 1 209 138 25 GLN HB2 H 2.249 0.02 2 210 138 25 GLN HB3 H 2.249 0.02 2 211 138 25 GLN HE21 H 7.47 0.02 2 212 138 25 GLN HE22 H 6.755 0.02 2 213 138 25 GLN HG2 H 2.433 0.02 2 214 138 25 GLN HG3 H 2.433 0.02 2 215 138 25 GLN CA C 59.047 0.4 1 216 138 25 GLN CB C 28.54 0.4 1 217 138 25 GLN CG C 34.348 0.4 1 218 138 25 GLN N N 121.281 0.4 1 219 138 25 GLN NE2 N 111.876 0.4 1 220 139 26 ASP H H 8.054 0.02 1 221 139 26 ASP HA H 4.527 0.02 1 222 139 26 ASP HB2 H 2.986 0.02 2 223 139 26 ASP HB3 H 2.717 0.02 2 224 139 26 ASP CA C 56.89 0.4 1 225 139 26 ASP CB C 40.89 0.4 1 226 139 26 ASP N N 120.512 0.4 1 227 140 27 ILE H H 7.253 0.02 1 228 140 27 ILE HA H 4.719 0.02 1 229 140 27 ILE HB H 2.322 0.02 1 230 140 27 ILE HD1 H 0.843 0.02 1 231 140 27 ILE HG12 H 1.661 0.02 2 232 140 27 ILE HG13 H 1.661 0.02 2 233 140 27 ILE HG2 H 0.843 0.02 1 234 140 27 ILE CA C 60.926 0.4 1 235 140 27 ILE CB C 37.958 0.4 1 236 140 27 ILE CD1 C 15.458 0.4 1 237 140 27 ILE CG1 C 26.725 0.4 1 238 140 27 ILE CG2 C 18.036 0.4 1 239 140 27 ILE N N 110.174 0.4 1 240 141 28 ASN H H 8.155 0.02 1 241 141 28 ASN HA H 4.311 0.02 1 242 141 28 ASN HB2 H 3.163 0.02 2 243 141 28 ASN HB3 H 2.843 0.02 2 244 141 28 ASN HD21 H 7.136 0.02 2 245 141 28 ASN CA C 54.532 0.4 1 246 141 28 ASN CB C 37.24 0.4 1 247 141 28 ASN N N 117.02 0.4 1 248 141 28 ASN ND2 N 112.188 0.4 1 249 142 29 VAL H H 8.109 0.02 1 250 142 29 VAL HA H 4.255 0.02 1 251 142 29 VAL HB H 1.679 0.02 1 252 142 29 VAL HG1 H 1.037 0.02 2 253 142 29 VAL HG2 H 0.735 0.02 2 254 142 29 VAL CA C 61.697 0.4 1 255 142 29 VAL CB C 34.396 0.4 1 256 142 29 VAL CG1 C 21.875 0.4 2 257 142 29 VAL CG2 C 21.875 0.4 2 258 142 29 VAL N N 119.586 0.4 1 259 143 30 VAL H H 8.488 0.02 1 260 143 30 VAL HA H 3.84 0.02 1 261 143 30 VAL HB H 1.937 0.02 1 262 143 30 VAL HG1 H 0.901 0.02 2 263 143 30 VAL HG2 H 0.809 0.02 2 264 143 30 VAL CA C 62.112 0.4 1 265 143 30 VAL CB C 32.622 0.4 1 266 143 30 VAL CG1 C 21.022 0.4 2 267 143 30 VAL CG2 C 21.022 0.4 2 268 143 30 VAL N N 127.615 0.4 1 269 144 31 ALA H H 8.462 0.02 1 270 144 31 ALA HA H 4.534 0.02 1 271 144 31 ALA HB H 1.195 0.02 1 272 144 31 ALA CA C 50.754 0.4 1 273 144 31 ALA CB C 19.741 0.4 1 274 144 31 ALA N N 128.796 0.4 1 275 145 32 LEU H H 8.866 0.02 1 276 145 32 LEU HA H 4.195 0.02 1 277 145 32 LEU HB2 H 1.513 0.02 2 278 145 32 LEU HB3 H 1.453 0.02 2 279 145 32 LEU HD1 H 0.779 0.02 2 280 145 32 LEU HD2 H 0.788 0.02 2 281 145 32 LEU HG H 1.416 0.02 1 282 145 32 LEU CA C 56.335 0.4 1 283 145 32 LEU CB C 42.16 0.4 1 284 145 32 LEU CD1 C 25.42 0.4 2 285 145 32 LEU CD2 C 22.485 0.4 2 286 145 32 LEU CG C 25.418 0.4 1 287 145 32 LEU N N 123.62 0.4 1 288 146 33 SER H H 7.259 0.02 1 289 146 33 SER HA H 4.474 0.02 1 290 146 33 SER HB2 H 3.868 0.02 2 291 146 33 SER HB3 H 3.647 0.02 2 292 146 33 SER CA C 58.013 0.4 1 293 146 33 SER CB C 64.504 0.4 1 294 146 33 SER N N 109.953 0.4 1 295 147 34 ILE H H 8.401 0.02 1 296 147 34 ILE HA H 4.77 0.02 1 297 147 34 ILE HB H 1.625 0.02 1 298 147 34 ILE HD1 H 0.721 0.02 1 299 147 34 ILE HG12 H 0.863 0.02 2 300 147 34 ILE HG13 H 0.863 0.02 2 301 147 34 ILE HG2 H 0.863 0.02 1 302 147 34 ILE CA C 61.221 0.4 1 303 147 34 ILE CB C 41.291 0.4 1 304 147 34 ILE CD1 C 17.482 0.4 1 305 147 34 ILE CG1 C 27.992 0.4 1 306 147 34 ILE CG2 C 17.482 0.4 1 307 147 34 ILE N N 124.93 0.4 1 308 148 35 ARG H H 9.405 0.02 1 309 148 35 ARG HA H 4.72 0.02 1 310 148 35 ARG HB2 H 1.796 0.02 2 311 148 35 ARG HB3 H 1.708 0.02 2 312 148 35 ARG HD2 H 2.924 0.02 2 313 148 35 ARG HD3 H 2.924 0.02 2 314 148 35 ARG HG2 H 1.446 0.02 2 315 148 35 ARG HG3 H 1.258 0.02 2 316 148 35 ARG CA C 55.122 0.4 1 317 148 35 ARG CB C 33.05 0.4 1 318 148 35 ARG N N 127.037 0.4 1 319 149 36 LEU H H 8.752 0.02 1 320 149 36 LEU CA C 52.542 0.4 1 321 149 36 LEU CB C 43.116 0.4 1 322 149 36 LEU N N 126.406 0.4 1 323 150 37 PRO CA C 64.65 0.4 1 324 150 37 PRO CB C 31.763 0.4 1 325 150 37 PRO CD C 51.13 0.4 1 326 151 38 SER H H 7.577 0.02 1 327 151 38 SER HA H 4.357 0.02 1 328 151 38 SER HB2 H 3.876 0.02 2 329 151 38 SER HB3 H 3.876 0.02 2 330 151 38 SER CA C 58.508 0.4 1 331 151 38 SER CB C 63.499 0.4 1 332 151 38 SER N N 109.061 0.4 1 333 152 39 LEU H H 8.355 0.02 1 334 152 39 LEU HA H 4.134 0.02 1 335 152 39 LEU HB2 H 1.581 0.02 2 336 152 39 LEU HB3 H 1.507 0.02 2 337 152 39 LEU HD1 H 0.761 0.02 2 338 152 39 LEU HD2 H 0.7 0.02 2 339 152 39 LEU HG H 1.402 0.02 1 340 152 39 LEU CA C 55.489 0.4 1 341 152 39 LEU CB C 42.263 0.4 1 342 152 39 LEU CD1 C 25.008 0.4 2 343 152 39 LEU CD2 C 23.295 0.4 2 344 152 39 LEU CG C 27.072 0.4 1 345 152 39 LEU N N 124.367 0.4 1 346 153 40 ARG H H 8.214 0.02 1 347 153 40 ARG HA H 4.049 0.02 1 348 153 40 ARG HB2 H 1.938 0.02 2 349 153 40 ARG HB3 H 2.061 0.02 2 350 153 40 ARG HD2 H 3.113 0.02 2 351 153 40 ARG HD3 H 3.113 0.02 2 352 153 40 ARG HG2 H 2.088 0.02 2 353 153 40 ARG HG3 H 1.996 0.02 2 354 153 40 ARG CA C 57.198 0.4 1 355 153 40 ARG CB C 29.867 0.4 1 356 153 40 ARG CD C 36.158 0.4 1 357 153 40 ARG N N 120.255 0.4 1 358 154 41 PHE H H 7.907 0.02 1 359 154 41 PHE CA C 56.696 0.4 1 360 154 41 PHE CB C 30.75 0.4 1 361 154 41 PHE N N 118.491 0.4 1 362 155 42 ASN HB2 H 1.494 0.02 2 363 155 42 ASN HB3 H 1.494 0.02 2 364 155 42 ASN CA C 56.396 0.4 1 365 155 42 ASN CB C 42.551 0.4 1 366 156 43 THR H H 7.211 0.02 1 367 156 43 THR CA C 57.852 0.4 1 368 156 43 THR CB C 64.583 0.4 1 369 156 43 THR N N 109.223 0.4 1 370 157 44 SER HA H 4.506 0.02 1 371 157 44 SER HB2 H 3.97 0.02 2 372 157 44 SER HB3 H 3.97 0.02 2 373 157 44 SER CA C 59.25 0.4 1 374 157 44 SER CB C 64.12 0.4 1 375 158 45 ARG H H 8.119 0.02 1 376 158 45 ARG HA H 4.381 0.02 1 377 158 45 ARG HB2 H 1.779 0.02 2 378 158 45 ARG HB3 H 1.716 0.02 2 379 158 45 ARG HD2 H 3.172 0.02 2 380 158 45 ARG HD3 H 3.172 0.02 2 381 158 45 ARG HG2 H 1.629 0.02 2 382 158 45 ARG HG3 H 1.56 0.02 2 383 158 45 ARG CA C 55.637 0.4 1 384 158 45 ARG CB C 31.036 0.4 1 385 158 45 ARG CD C 43.611 0.4 1 386 158 45 ARG CG C 26.925 0.4 1 387 158 45 ARG N N 122.366 0.4 1 388 159 46 ARG H H 8.122 0.02 1 389 159 46 ARG HA H 4.284 0.02 1 390 159 46 ARG HB2 H 1.547 0.02 2 391 159 46 ARG HB3 H 1.547 0.02 2 392 159 46 ARG HD2 H 3.173 0.02 2 393 159 46 ARG HD3 H 3.173 0.02 2 394 159 46 ARG CA C 56.182 0.4 1 395 159 46 ARG CB C 31.73 0.4 1 396 159 46 ARG CD C 43.768 0.4 1 397 159 46 ARG CG C 27.182 0.4 1 398 159 46 ARG N N 121.664 0.4 1 399 160 47 PHE H H 8.027 0.02 1 400 160 47 PHE HA H 4.97 0.02 1 401 160 47 PHE HB2 H 2.598 0.02 2 402 160 47 PHE HB3 H 2.598 0.02 2 403 160 47 PHE CA C 56.041 0.4 1 404 160 47 PHE CB C 42.35 0.4 1 405 160 47 PHE N N 121.585 0.4 1 406 161 48 ALA H H 8.961 0.02 1 407 161 48 ALA HA H 5.311 0.02 1 408 161 48 ALA HB H 1.076 0.02 1 409 161 48 ALA CA C 50.257 0.4 1 410 161 48 ALA CB C 23.16 0.4 1 411 161 48 ALA N N 120.096 0.4 1 412 162 49 TYR H H 8.939 0.02 1 413 162 49 TYR HA H 5.75 0.02 1 414 162 49 TYR HB2 H 2.959 0.02 2 415 162 49 TYR HB3 H 2.71 0.02 2 416 162 49 TYR CA C 56.791 0.4 1 417 162 49 TYR CB C 41.25 0.4 1 418 162 49 TYR N N 118.187 0.4 1 419 163 50 ILE H H 9.311 0.02 1 420 163 50 ILE HA H 4.958 0.02 1 421 163 50 ILE HB H 1.763 0.02 1 422 163 50 ILE HD1 H 0.81 0.02 1 423 163 50 ILE HG12 H 0.942 0.02 2 424 163 50 ILE HG13 H 0.816 0.02 2 425 163 50 ILE HG2 H 0.89 0.02 1 426 163 50 ILE CA C 60.032 0.4 1 427 163 50 ILE CB C 42.894 0.4 1 428 163 50 ILE CD1 C 16.006 0.4 1 429 163 50 ILE CG1 C 28.858 0.4 1 430 163 50 ILE CG2 C 19.345 0.4 1 431 163 50 ILE N N 123.092 0.4 1 432 164 51 ASP H H 8.732 0.02 1 433 164 51 ASP HA H 5.635 0.02 1 434 164 51 ASP HB2 H 2.739 0.02 2 435 164 51 ASP HB3 H 2.637 0.02 2 436 164 51 ASP CA C 53.645 0.4 1 437 164 51 ASP CB C 42.122 0.4 1 438 164 51 ASP N N 127.441 0.4 1 439 165 52 VAL H H 8.958 0.02 1 440 165 52 VAL HA H 4.949 0.02 1 441 165 52 VAL HB H 2.41 0.02 1 442 165 52 VAL HG1 H 0.875 0.02 2 443 165 52 VAL HG2 H 0.875 0.02 2 444 165 52 VAL CA C 59.581 0.4 1 445 165 52 VAL CB C 34.21 0.4 1 446 165 52 VAL CG1 C 22.467 0.4 2 447 165 52 VAL CG2 C 19.029 0.4 2 448 165 52 VAL N N 115.604 0.4 1 449 166 53 THR H H 9.28 0.02 1 450 166 53 THR HA H 4.118 0.02 1 451 166 53 THR HB H 4.316 0.02 1 452 166 53 THR HG2 H 1.29 0.02 1 453 166 53 THR CA C 65.463 0.4 1 454 166 53 THR CB C 69.929 0.4 1 455 166 53 THR CG2 C 21.903 0.4 1 456 166 53 THR N N 111.309 0.4 1 457 167 54 SER H H 7.418 0.02 1 458 167 54 SER HA H 4.895 0.02 1 459 167 54 SER HB2 H 4.351 0.02 2 460 167 54 SER HB3 H 3.962 0.02 2 461 167 54 SER CA C 56.852 0.4 1 462 167 54 SER CB C 67.534 0.4 1 463 167 54 SER N N 110.781 0.4 1 464 168 55 LYS H H 9.108 0.02 1 465 168 55 LYS HA H 4.224 0.02 1 466 168 55 LYS HB2 H 1.915 0.02 2 467 168 55 LYS HB3 H 1.846 0.02 2 468 168 55 LYS HD2 H 1.74 0.02 2 469 168 55 LYS HD3 H 1.74 0.02 2 470 168 55 LYS HE2 H 3.035 0.02 2 471 168 55 LYS HE3 H 3.035 0.02 2 472 168 55 LYS HG2 H 1.513 0.02 2 473 168 55 LYS HG3 H 1.513 0.02 2 474 168 55 LYS CA C 58.964 0.4 1 475 168 55 LYS CB C 32.262 0.4 1 476 168 55 LYS CD C 29.64 0.4 1 477 168 55 LYS CE C 42.06 0.4 1 478 168 55 LYS CG C 25.142 0.4 1 479 168 55 LYS N N 122.645 0.4 1 480 169 56 GLU H H 8.762 0.02 1 481 169 56 GLU HA H 4.069 0.02 1 482 169 56 GLU HB2 H 2.126 0.02 2 483 169 56 GLU HB3 H 1.928 0.02 2 484 169 56 GLU HG2 H 2.516 0.02 2 485 169 56 GLU HG3 H 2.243 0.02 2 486 169 56 GLU CA C 60.68 0.4 1 487 169 56 GLU CB C 28.398 0.4 1 488 169 56 GLU CG C 37.213 0.4 1 489 169 56 GLU N N 121.465 0.4 1 490 170 57 ASP H H 8.091 0.02 1 491 170 57 ASP HA H 4.587 0.02 1 492 170 57 ASP HB2 H 2.87 0.02 2 493 170 57 ASP HB3 H 2.494 0.02 2 494 170 57 ASP CA C 57.412 0.4 1 495 170 57 ASP CB C 40.537 0.4 1 496 170 57 ASP N N 121.428 0.4 1 497 171 58 ALA H H 7.897 0.02 1 498 171 58 ALA HA H 3.969 0.02 1 499 171 58 ALA HB H 1.489 0.02 1 500 171 58 ALA CA C 56.124 0.4 1 501 171 58 ALA CB C 18.344 0.4 1 502 171 58 ALA N N 123.034 0.4 1 503 172 59 ARG H H 8.107 0.02 1 504 172 59 ARG HA H 3.882 0.02 1 505 172 59 ARG HB2 H 1.981 0.02 2 506 172 59 ARG HB3 H 1.769 0.02 2 507 172 59 ARG HD2 H 3.24 0.02 2 508 172 59 ARG HD3 H 3.24 0.02 2 509 172 59 ARG HG2 H 1.847 0.02 2 510 172 59 ARG HG3 H 1.687 0.02 2 511 172 59 ARG CA C 59.599 0.4 1 512 172 59 ARG CB C 29.941 0.4 1 513 172 59 ARG CD C 43.364 0.4 1 514 172 59 ARG CG C 27.228 0.4 1 515 172 59 ARG N N 117.121 0.4 1 516 173 60 TYR H H 8.175 0.02 1 517 173 60 TYR HA H 4.373 0.02 1 518 173 60 TYR HB2 H 3.279 0.02 2 519 173 60 TYR HB3 H 3.171 0.02 2 520 173 60 TYR CA C 61 0.4 1 521 173 60 TYR CB C 38.761 0.4 1 522 173 60 TYR N N 121.421 0.4 1 523 174 61 CYS H H 8.296 0.02 1 524 174 61 CYS HA H 3.647 0.02 1 525 174 61 CYS HB2 H 3.376 0.02 2 526 174 61 CYS HB3 H 2.282 0.02 2 527 174 61 CYS CA C 64.186 0.4 1 528 174 61 CYS CB C 28.26 0.4 1 529 174 61 CYS N N 115.717 0.4 1 530 175 62 VAL H H 7.82 0.02 1 531 175 62 VAL HA H 3.34 0.02 1 532 175 62 VAL HB H 2.186 0.02 1 533 175 62 VAL HG1 H 1.007 0.02 2 534 175 62 VAL HG2 H 1.007 0.02 2 535 175 62 VAL CA C 67.251 0.4 1 536 175 62 VAL CB C 31.895 0.4 1 537 175 62 VAL CG1 C 23.469 0.4 2 538 175 62 VAL CG2 C 21.432 0.4 2 539 175 62 VAL N N 119.039 0.4 1 540 176 63 GLU H H 7.994 0.02 1 541 176 63 GLU HA H 3.945 0.02 1 542 176 63 GLU HB2 H 2.182 0.02 2 543 176 63 GLU HB3 H 2.071 0.02 2 544 176 63 GLU HG2 H 2.409 0.02 2 545 176 63 GLU HG3 H 2.204 0.02 2 546 176 63 GLU CA C 59.435 0.4 1 547 176 63 GLU CB C 29.675 0.4 1 548 176 63 GLU CG C 36.359 0.4 1 549 176 63 GLU N N 118.489 0.4 1 550 177 64 LYS H H 7.947 0.02 1 551 177 64 LYS HA H 4.179 0.02 1 552 177 64 LYS HB2 H 1.614 0.02 2 553 177 64 LYS HB3 H 1.614 0.02 2 554 177 64 LYS HD2 H 1.512 0.02 2 555 177 64 LYS HD3 H 1.446 0.02 2 556 177 64 LYS HE2 H 2.972 0.02 2 557 177 64 LYS HE3 H 2.787 0.02 2 558 177 64 LYS HG2 H 1.134 0.02 2 559 177 64 LYS HG3 H 1.134 0.02 2 560 177 64 LYS CA C 56.191 0.4 1 561 177 64 LYS CB C 33.03 0.4 1 562 177 64 LYS CD C 27.372 0.4 1 563 177 64 LYS CE C 42.153 0.4 1 564 177 64 LYS CG C 23.643 0.4 1 565 177 64 LYS N N 114.048 0.4 1 566 178 65 LEU H H 8.349 0.02 1 567 178 65 LEU HA H 4.538 0.02 1 568 178 65 LEU HB2 H 1.885 0.02 2 569 178 65 LEU HB3 H 1.39 0.02 2 570 178 65 LEU HD1 H 0.706 0.02 2 571 178 65 LEU HD2 H 0.645 0.02 2 572 178 65 LEU HG H 1.563 0.02 1 573 178 65 LEU CA C 55.351 0.4 1 574 178 65 LEU CB C 42.953 0.4 1 575 178 65 LEU CD1 C 25.082 0.4 2 576 178 65 LEU CD2 C 25.082 0.4 2 577 178 65 LEU CG C 26.041 0.4 1 578 178 65 LEU N N 115.532 0.4 1 579 179 66 ASN H H 8.025 0.02 1 580 179 66 ASN HA H 4.388 0.02 1 581 179 66 ASN HB2 H 3.076 0.02 2 582 179 66 ASN HB3 H 3.076 0.02 2 583 179 66 ASN HD21 H 7.719 0.02 2 584 179 66 ASN HD22 H 6.836 0.02 2 585 179 66 ASN CA C 56.482 0.4 1 586 179 66 ASN CB C 39.144 0.4 1 587 179 66 ASN N N 116.423 0.4 1 588 179 66 ASN ND2 N 114.042 0.4 1 589 180 67 GLY H H 8.934 0.02 1 590 180 67 GLY HA2 H 4.265 0.02 2 591 180 67 GLY HA3 H 3.514 0.02 2 592 180 67 GLY CA C 45.386 0.4 1 593 180 67 GLY N N 116.901 0.4 1 594 181 68 LEU H H 7.484 0.02 1 595 181 68 LEU HA H 4.126 0.02 1 596 181 68 LEU HB2 H 1.835 0.02 2 597 181 68 LEU HB3 H 1.612 0.02 2 598 181 68 LEU HD1 H 0.998 0.02 2 599 181 68 LEU HD2 H 0.908 0.02 2 600 181 68 LEU HG H 1.586 0.02 1 601 181 68 LEU CA C 55.95 0.4 1 602 181 68 LEU CB C 43.632 0.4 1 603 181 68 LEU CD1 C 24.078 0.4 2 604 181 68 LEU CD2 C 24.078 0.4 2 605 181 68 LEU CG C 26.497 0.4 1 606 181 68 LEU N N 123.727 0.4 1 607 182 69 LYS H H 8.272 0.02 1 608 182 69 LYS HA H 5.144 0.02 1 609 182 69 LYS HB2 H 1.72 0.02 2 610 182 69 LYS HB3 H 1.662 0.02 2 611 182 69 LYS HD2 H 1.601 0.02 2 612 182 69 LYS HD3 H 1.601 0.02 2 613 182 69 LYS HE2 H 2.923 0.02 2 614 182 69 LYS HE3 H 2.923 0.02 2 615 182 69 LYS HG2 H 1.361 0.02 2 616 182 69 LYS HG3 H 1.361 0.02 2 617 182 69 LYS CA C 55.301 0.4 1 618 182 69 LYS CB C 32.618 0.4 1 619 182 69 LYS CD C 29.157 0.4 1 620 182 69 LYS CE C 42.005 0.4 1 621 182 69 LYS CG C 24.896 0.4 1 622 182 69 LYS N N 125.725 0.4 1 623 183 70 ILE H H 9.06 0.02 1 624 183 70 ILE HA H 4.343 0.02 1 625 183 70 ILE HB H 1.725 0.02 1 626 183 70 ILE HD1 H 0.933 0.02 1 627 183 70 ILE HG12 H 1.527 0.02 2 628 183 70 ILE HG13 H 1.094 0.02 2 629 183 70 ILE HG2 H 0.94 0.02 1 630 183 70 ILE CA C 60.096 0.4 1 631 183 70 ILE CB C 40.657 0.4 1 632 183 70 ILE CD1 C 14.159 0.4 1 633 183 70 ILE CG1 C 26.579 0.4 1 634 183 70 ILE CG2 C 18.134 0.4 1 635 183 70 ILE N N 126.331 0.4 1 636 184 71 GLU H H 9.232 0.02 1 637 184 71 GLU HA H 3.863 0.02 1 638 184 71 GLU HB2 H 2.354 0.02 2 639 184 71 GLU HB3 H 2.164 0.02 2 640 184 71 GLU HG2 H 2.34 0.02 2 641 184 71 GLU HG3 H 2.34 0.02 2 642 184 71 GLU CA C 57.394 0.4 1 643 184 71 GLU CB C 27.973 0.4 1 644 184 71 GLU CG C 36.863 0.4 1 645 184 71 GLU N N 124.07 0.4 1 646 185 72 GLY H H 8.302 0.02 1 647 185 72 GLY HA2 H 4.033 0.02 2 648 185 72 GLY HA3 H 3.501 0.02 2 649 185 72 GLY CA C 45.314 0.4 1 650 185 72 GLY N N 103.606 0.4 1 651 186 73 TYR H H 8.482 0.02 1 652 186 73 TYR HA H 4.26 0.02 1 653 186 73 TYR HB2 H 3.107 0.02 2 654 186 73 TYR HB3 H 2.987 0.02 2 655 186 73 TYR CA C 58.312 0.4 1 656 186 73 TYR CB C 38.752 0.4 1 657 186 73 TYR N N 123.188 0.4 1 658 187 74 THR H H 8.264 0.02 1 659 187 74 THR HA H 4.561 0.02 1 660 187 74 THR HB H 3.994 0.02 1 661 187 74 THR HG2 H 1.08 0.02 1 662 187 74 THR CA C 62.268 0.4 1 663 187 74 THR CB C 68.746 0.4 1 664 187 74 THR CG2 C 21.528 0.4 1 665 187 74 THR N N 118.873 0.4 1 666 188 75 LEU H H 9.128 0.02 1 667 188 75 LEU HA H 4.181 0.02 1 668 188 75 LEU HB2 H 1.886 0.02 2 669 188 75 LEU HB3 H 1.792 0.02 2 670 188 75 LEU HD1 H 0.976 0.02 2 671 188 75 LEU HD2 H 0.909 0.02 2 672 188 75 LEU HG H 1.791 0.02 1 673 188 75 LEU CA C 56.642 0.4 1 674 188 75 LEU CB C 43.955 0.4 1 675 188 75 LEU CD1 C 25.137 0.4 2 676 188 75 LEU CD2 C 25.137 0.4 2 677 188 75 LEU CG C 27.664 0.4 1 678 188 75 LEU N N 130.938 0.4 1 679 189 76 VAL H H 8.115 0.02 1 680 189 76 VAL HA H 4.675 0.02 1 681 189 76 VAL HB H 1.776 0.02 1 682 189 76 VAL HG1 H 0.984 0.02 2 683 189 76 VAL HG2 H 0.941 0.02 2 684 189 76 VAL CA C 61.334 0.4 1 685 189 76 VAL CB C 33.994 0.4 1 686 189 76 VAL CG1 C 20.819 0.4 2 687 189 76 VAL CG2 C 20.819 0.4 2 688 189 76 VAL N N 124.98 0.4 1 689 190 77 THR H H 8.713 0.02 1 690 190 77 THR HA H 5.213 0.02 1 691 190 77 THR HB H 3.707 0.02 1 692 190 77 THR HG2 H 0.987 0.02 1 693 190 77 THR CA C 61.448 0.4 1 694 190 77 THR CB C 71.978 0.4 1 695 190 77 THR CG2 C 21.99 0.4 1 696 190 77 THR N N 121.364 0.4 1 697 191 78 LYS H H 8.693 0.02 1 698 191 78 LYS HA H 4.662 0.02 1 699 191 78 LYS HB2 H 1.645 0.02 2 700 191 78 LYS HB3 H 1.645 0.02 2 701 191 78 LYS HD2 H 1.338 0.02 2 702 191 78 LYS HD3 H 1.338 0.02 2 703 191 78 LYS HE2 H 2.898 0.02 2 704 191 78 LYS HE3 H 2.898 0.02 2 705 191 78 LYS HG2 H 1.162 0.02 2 706 191 78 LYS HG3 H 1.162 0.02 2 707 191 78 LYS CA C 54.688 0.4 1 708 191 78 LYS CB C 37.123 0.4 1 709 191 78 LYS CD C 29.339 0.4 1 710 191 78 LYS CE C 42.101 0.4 1 711 191 78 LYS CG C 24.482 0.4 1 712 191 78 LYS N N 123.135 0.4 1 713 192 79 VAL H H 8.486 0.02 1 714 192 79 VAL HA H 4.095 0.02 1 715 192 79 VAL HB H 2.015 0.02 1 716 192 79 VAL HG1 H 1.019 0.02 2 717 192 79 VAL HG2 H 0.963 0.02 2 718 192 79 VAL CA C 64.044 0.4 1 719 192 79 VAL CB C 32.013 0.4 1 720 192 79 VAL CG1 C 22.04 0.4 2 721 192 79 VAL CG2 C 22.04 0.4 2 722 192 79 VAL N N 121.081 0.4 1 723 193 80 SER H H 8.782 0.02 1 724 193 80 SER HA H 4.275 0.02 1 725 193 80 SER HB2 H 4.04 0.02 2 726 193 80 SER HB3 H 3.503 0.02 2 727 193 80 SER CA C 58.849 0.4 1 728 193 80 SER CB C 64.381 0.4 1 729 193 80 SER N N 122.665 0.4 1 730 194 81 ASN H H 8.483 0.02 1 731 194 81 ASN CA C 50.962 0.4 1 732 194 81 ASN CB C 38.482 0.4 1 733 194 81 ASN N N 123.16 0.4 1 734 195 82 PRO HA H 3.664 0.02 1 735 195 82 PRO HB2 H 1.547 0.02 2 736 195 82 PRO HB3 H 1.496 0.02 2 737 195 82 PRO HD2 H 3.008 0.02 2 738 195 82 PRO HD3 H 3.008 0.02 2 739 195 82 PRO HG2 H 1.64 0.02 2 740 195 82 PRO HG3 H 1.563 0.02 2 741 195 82 PRO CA C 64.37 0.4 1 742 195 82 PRO CB C 31.411 0.4 1 743 195 82 PRO CD C 50.972 0.4 1 744 195 82 PRO CG C 27.083 0.4 1 745 196 83 LEU H H 7.988 0.02 1 746 196 83 LEU HA H 4.221 0.02 1 747 196 83 LEU HB2 H 1.601 0.02 2 748 196 83 LEU HB3 H 1.601 0.02 2 749 196 83 LEU HG H 0.869 0.02 1 750 196 83 LEU CA C 55.724 0.4 1 751 196 83 LEU CB C 41.649 0.4 1 752 196 83 LEU CD1 C 24.976 0.4 2 753 196 83 LEU CD2 C 22.95 0.4 2 754 196 83 LEU CG C 27.271 0.4 1 755 196 83 LEU N N 118.095 0.4 1 756 197 84 GLU H H 7.825 0.02 1 757 197 84 GLU HA H 4.215 0.02 1 758 197 84 GLU HB2 H 1.986 0.02 2 759 197 84 GLU HB3 H 1.986 0.02 2 760 197 84 GLU HG2 H 2.148 0.02 2 761 197 84 GLU HG3 H 2.148 0.02 2 762 197 84 GLU CA C 56.265 0.4 1 763 197 84 GLU CB C 30.449 0.4 1 764 197 84 GLU CG C 36.547 0.4 1 765 197 84 GLU N N 119.682 0.4 1 stop_ save_