data_19561 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 13C and 15N backbone NMR assignments of human Taf15-RRM-RanBP ; _BMRB_accession_number 19561 _BMRB_flat_file_name bmr19561.str _Entry_type original _Submission_date 2013-10-16 _Accession_date 2013-10-16 _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 Kashyap Maruthi . . 2 Ganguly 'Akshay Kumar' . . 3 Bhavesh 'Neel Sarovar' . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 146 "13C chemical shifts" 414 "15N chemical shifts" 146 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2014-04-11 original author . stop_ _Original_release_date 2014-04-11 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Sequence-specific resonance assignments of human TAF15-RRM and TAF15-RRM-RanBP2.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 24659459 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Kashyap Maruthi . . 2 Ganguly 'Akshay Kumar' . . 3 Bhavesh 'Neel Sarovar' . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_name_full 'Biomolecular NMR assignments' _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year 2014 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name Taf-RRM-RanBP _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label Taf-RRM-RanBP $Taf-RRM-RanBP 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_Taf-RRM-RanBP _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Taf-RRM-RanBP _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 162 _Mol_residue_sequence ; GSHMSDNNTIFVQGLGEGVS TDQVGEFFKQIGIIKTNKKT GKPMINLYTDKDTGKPKGEA TVSFDDPPSAKAAIDWFDGK EFHGNIIKVSFATRRPEFMR GGGSGGGRRGRGGYRGRGGF QGRGGDPKSGDWVCPNPSCG NMNFARRNSCNQCNEPRPED SR ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 GLY 2 2 SER 3 3 HIS 4 4 MET 5 5 SER 6 6 ASP 7 7 ASN 8 8 ASN 9 9 THR 10 10 ILE 11 11 PHE 12 12 VAL 13 13 GLN 14 14 GLY 15 15 LEU 16 16 GLY 17 17 GLU 18 18 GLY 19 19 VAL 20 20 SER 21 21 THR 22 22 ASP 23 23 GLN 24 24 VAL 25 25 GLY 26 26 GLU 27 27 PHE 28 28 PHE 29 29 LYS 30 30 GLN 31 31 ILE 32 32 GLY 33 33 ILE 34 34 ILE 35 35 LYS 36 36 THR 37 37 ASN 38 38 LYS 39 39 LYS 40 40 THR 41 41 GLY 42 42 LYS 43 43 PRO 44 44 MET 45 45 ILE 46 46 ASN 47 47 LEU 48 48 TYR 49 49 THR 50 50 ASP 51 51 LYS 52 52 ASP 53 53 THR 54 54 GLY 55 55 LYS 56 56 PRO 57 57 LYS 58 58 GLY 59 59 GLU 60 60 ALA 61 61 THR 62 62 VAL 63 63 SER 64 64 PHE 65 65 ASP 66 66 ASP 67 67 PRO 68 68 PRO 69 69 SER 70 70 ALA 71 71 LYS 72 72 ALA 73 73 ALA 74 74 ILE 75 75 ASP 76 76 TRP 77 77 PHE 78 78 ASP 79 79 GLY 80 80 LYS 81 81 GLU 82 82 PHE 83 83 HIS 84 84 GLY 85 85 ASN 86 86 ILE 87 87 ILE 88 88 LYS 89 89 VAL 90 90 SER 91 91 PHE 92 92 ALA 93 93 THR 94 94 ARG 95 95 ARG 96 96 PRO 97 97 GLU 98 98 PHE 99 99 MET 100 100 ARG 101 101 GLY 102 102 GLY 103 103 GLY 104 104 SER 105 105 GLY 106 106 GLY 107 107 GLY 108 108 ARG 109 109 ARG 110 110 GLY 111 111 ARG 112 112 GLY 113 113 GLY 114 114 TYR 115 115 ARG 116 116 GLY 117 117 ARG 118 118 GLY 119 119 GLY 120 120 PHE 121 121 GLN 122 122 GLY 123 123 ARG 124 124 GLY 125 125 GLY 126 126 ASP 127 127 PRO 128 128 LYS 129 129 SER 130 130 GLY 131 131 ASP 132 132 TRP 133 133 VAL 134 134 CYS 135 135 PRO 136 136 ASN 137 137 PRO 138 138 SER 139 139 CYS 140 140 GLY 141 141 ASN 142 142 MET 143 143 ASN 144 144 PHE 145 145 ALA 146 146 ARG 147 147 ARG 148 148 ASN 149 149 SER 150 150 CYS 151 151 ASN 152 152 GLN 153 153 CYS 154 154 ASN 155 155 GLU 156 156 PRO 157 157 ARG 158 158 PRO 159 159 GLU 160 160 ASP 161 161 SER 162 162 ARG stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-11-25 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 19320 Taf15 59.88 97 100.00 100.00 5.48e-62 PDB 2MMY "Solution Structure Of The Rna Recognition Motif Of Human Taf15" 59.88 97 100.00 100.00 5.48e-62 DBJ BAA33811 "RBP56/hTAFII68 [Homo sapiens]" 99.38 592 98.76 98.76 1.52e-109 DBJ BAA33812 "RBP56/hTAFII68 [Homo sapiens]" 99.38 589 98.76 98.76 1.40e-109 DBJ BAB46889 "hypothetical protein [Macaca fascicularis]" 99.38 397 98.76 98.76 9.37e-109 DBJ BAC34676 "unnamed protein product [Mus musculus]" 99.38 557 98.14 98.76 4.03e-109 DBJ BAE27086 "unnamed protein product [Mus musculus]" 99.38 557 98.14 98.76 4.03e-109 EMBL CAA67398 "hTAFII68 [Homo sapiens]" 99.38 589 98.76 98.76 1.40e-109 GB AAC50932 "putative RNA binding protein RBP56 [Homo sapiens]" 99.38 592 98.76 98.76 1.52e-109 GB AAH46099 "TAF15 RNA polymerase II, TATA box binding protein (TBP)-associated factor, 68kDa [Homo sapiens]" 99.38 592 98.76 98.76 1.52e-109 GB AAI37592 "TAF15 RNA polymerase II, TATA box binding protein (TBP)-associated factor [Mus musculus]" 99.38 557 98.14 98.76 4.03e-109 GB AAI66769 "Taf15 protein [Rattus norvegicus]" 99.38 572 98.14 98.76 4.31e-109 GB AAO13485 "TAF15 RNA polymerase II, TATA box binding protein (TBP)-associated factor, 68kDa [Homo sapiens]" 99.38 589 98.76 98.76 1.40e-109 REF NP_001099294 "TATA-binding protein-associated factor 2N [Rattus norvegicus]" 97.53 394 99.37 100.00 4.75e-109 REF NP_001302693 "TAF15 RNA polymerase II, TATA box binding protein (TBP)-associated factor, 68kDa [Sus scrofa]" 99.38 602 98.76 98.76 1.46e-109 REF NP_003478 "TATA-binding protein-associated factor 2N isoform 2 [Homo sapiens]" 99.38 589 98.76 98.76 1.40e-109 REF NP_081703 "TATA-binding protein-associated factor 2N [Mus musculus]" 99.38 557 98.14 98.76 4.03e-109 REF NP_631961 "TATA-binding protein-associated factor 2N isoform 1 [Homo sapiens]" 99.38 592 98.76 98.76 1.52e-109 SP Q92804 "RecName: Full=TATA-binding protein-associated factor 2N; AltName: Full=68 kDa TATA-binding protein-associated factor; Short=TAF" 99.38 592 98.76 98.76 1.52e-109 TPG DAA19087 "TPA: TBP-associated factor 15-like [Bos taurus]" 99.38 591 98.76 98.76 1.38e-109 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $Taf-RRM-RanBP 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 $Taf-RRM-RanBP 'recombinant technology' . Escherichia coli . 'pET 28a' 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 $Taf-RRM-RanBP 1 mM '[U-13C; U-15N; U-2H]' H2O 90 % 'natural abundance' D2O 10 % '[U-100% 2H]' Na2SO4 50 mM 'natural abundance' 2-mercaptoethanol 5 mM 'natural abundance' 'phosphate buffer' 20 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection processing stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_aliphatic_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aliphatic' _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_aromatic_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aromatic' _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_CBCA(CO)NH_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HNCO_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCA_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_NMR_spectrometer_expt _Saveframe_category NMR_applied_experiment _Experiment_name . _BMRB_pulse_sequence_accession_number . _Details . 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' 0.05 . M pH 6 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCACB' '3D CBCA(CO)NH' '3D HN(CO)CA' '3D HNCO' '3D HNCA' '3D 1H-15N NOESY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name Taf-RRM-RanBP _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 3 3 HIS H H 8.715 0.020 1 2 3 3 HIS C C 174.780 0.300 1 3 3 3 HIS CA C 55.816 0.300 1 4 3 3 HIS CB C 29.018 0.300 1 5 3 3 HIS N N 120.565 0.300 1 6 4 4 MET H H 8.472 0.020 1 7 4 4 MET C C 176.255 0.300 1 8 4 4 MET CA C 56.024 0.300 1 9 4 4 MET CB C 32.376 0.300 1 10 4 4 MET N N 121.457 0.300 1 11 5 5 SER H H 8.313 0.020 1 12 5 5 SER C C 174.287 0.300 1 13 5 5 SER CA C 58.419 0.300 1 14 5 5 SER CB C 63.882 0.300 1 15 5 5 SER N N 116.097 0.300 1 16 6 6 ASP H H 8.169 0.020 1 17 6 6 ASP C C 175.584 0.300 1 18 6 6 ASP CA C 54.299 0.300 1 19 6 6 ASP CB C 40.999 0.300 1 20 6 6 ASP N N 121.693 0.300 1 21 7 7 ASN H H 8.180 0.020 1 22 7 7 ASN C C 174.316 0.300 1 23 7 7 ASN CA C 53.794 0.300 1 24 7 7 ASN CB C 38.200 0.300 1 25 7 7 ASN N N 119.098 0.300 1 26 8 8 ASN H H 8.296 0.020 1 27 8 8 ASN C C 175.151 0.300 1 28 8 8 ASN CA C 53.372 0.300 1 29 8 8 ASN CB C 38.709 0.300 1 30 8 8 ASN N N 118.333 0.300 1 31 9 9 THR H H 8.332 0.020 1 32 9 9 THR C C 173.595 0.300 1 33 9 9 THR CA C 62.473 0.300 1 34 9 9 THR CB C 71.122 0.300 1 35 9 9 THR N N 118.323 0.300 1 36 10 10 ILE H H 8.819 0.020 1 37 10 10 ILE C C 173.740 0.300 1 38 10 10 ILE CA C 59.440 0.300 1 39 10 10 ILE CB C 39.606 0.300 1 40 10 10 ILE N N 118.777 0.300 1 41 11 11 PHE H H 9.474 0.020 1 42 11 11 PHE C C 173.509 0.300 1 43 11 11 PHE CA C 55.226 0.300 1 44 11 11 PHE CB C 41.401 0.300 1 45 11 11 PHE N N 123.276 0.300 1 46 12 12 VAL H H 8.994 0.020 1 47 12 12 VAL C C 173.410 0.300 1 48 12 12 VAL CA C 59.858 0.300 1 49 12 12 VAL CB C 34.178 0.300 1 50 12 12 VAL N N 127.826 0.300 1 51 13 13 GLN H H 8.773 0.020 1 52 13 13 GLN C C 174.873 0.300 1 53 13 13 GLN CA C 54.022 0.300 1 54 13 13 GLN CB C 33.771 0.300 1 55 13 13 GLN N N 122.079 0.300 1 56 14 14 GLY H H 8.263 0.020 1 57 14 14 GLY C C 174.820 0.300 1 58 14 14 GLY CA C 45.619 0.300 1 59 14 14 GLY N N 108.804 0.300 1 60 15 15 LEU H H 8.180 0.020 1 61 15 15 LEU C C 176.975 0.300 1 62 15 15 LEU CA C 55.834 0.300 1 63 15 15 LEU CB C 42.092 0.300 1 64 15 15 LEU N N 116.506 0.300 1 65 16 16 GLY H H 7.949 0.020 1 66 16 16 GLY C C 173.147 0.300 1 67 16 16 GLY CA C 43.802 0.300 1 68 16 16 GLY N N 104.665 0.300 1 69 17 17 GLU H H 8.286 0.020 1 70 17 17 GLU C C 177.955 0.300 1 71 17 17 GLU CA C 57.498 0.300 1 72 17 17 GLU CB C 29.744 0.300 1 73 17 17 GLU N N 117.195 0.300 1 74 18 18 GLY H H 8.634 0.020 1 75 18 18 GLY C C 174.181 0.300 1 76 18 18 GLY CA C 45.515 0.300 1 77 18 18 GLY N N 108.815 0.300 1 78 19 19 VAL H H 6.938 0.020 1 79 19 19 VAL C C 173.260 0.300 1 80 19 19 VAL CA C 61.884 0.300 1 81 19 19 VAL CB C 31.669 0.300 1 82 19 19 VAL N N 119.534 0.300 1 83 20 20 SER H H 7.661 0.020 1 84 20 20 SER C C 175.881 0.300 1 85 20 20 SER CA C 55.662 0.300 1 86 20 20 SER CB C 67.146 0.300 1 87 20 20 SER N N 118.347 0.300 1 88 21 21 THR H H 9.110 0.020 1 89 21 21 THR C C 177.081 0.300 1 90 21 21 THR CA C 66.973 0.300 1 91 21 21 THR CB C 68.082 0.300 1 92 21 21 THR N N 116.191 0.300 1 93 22 22 ASP H H 8.336 0.020 1 94 22 22 ASP C C 178.646 0.300 1 95 22 22 ASP CA C 57.253 0.300 1 96 22 22 ASP CB C 40.109 0.300 1 97 22 22 ASP N N 119.977 0.300 1 98 23 23 GLN H H 7.644 0.020 1 99 23 23 GLN C C 180.201 0.300 1 100 23 23 GLN CA C 58.934 0.300 1 101 23 23 GLN CB C 29.253 0.300 1 102 23 23 GLN N N 118.293 0.300 1 103 24 24 VAL H H 7.804 0.020 1 104 24 24 VAL C C 177.926 0.300 1 105 24 24 VAL CA C 67.206 0.300 1 106 24 24 VAL CB C 31.327 0.300 1 107 24 24 VAL N N 120.213 0.300 1 108 25 25 GLY H H 8.628 0.020 1 109 25 25 GLY C C 175.650 0.300 1 110 25 25 GLY CA C 47.872 0.300 1 111 25 25 GLY N N 107.007 0.300 1 112 26 26 GLU H H 8.147 0.020 1 113 26 26 GLU C C 177.638 0.300 1 114 26 26 GLU CA C 58.924 0.300 1 115 26 26 GLU CB C 29.505 0.300 1 116 26 26 GLU N N 119.434 0.300 1 117 27 27 PHE H H 7.504 0.020 1 118 27 27 PHE C C 177.605 0.300 1 119 27 27 PHE CA C 60.604 0.300 1 120 27 27 PHE CB C 40.481 0.300 1 121 27 27 PHE N N 118.194 0.300 1 122 28 28 PHE H H 7.948 0.020 1 123 28 28 PHE C C 177.350 0.300 1 124 28 28 PHE CA C 62.042 0.300 1 125 28 28 PHE CB C 39.350 0.300 1 126 28 28 PHE N N 112.156 0.300 1 127 29 29 LYS H H 8.089 0.020 1 128 29 29 LYS C C 176.975 0.300 1 129 29 29 LYS CA C 58.428 0.300 1 130 29 29 LYS CB C 30.870 0.300 1 131 29 29 LYS N N 119.023 0.300 1 132 30 30 GLN H H 7.373 0.020 1 133 30 30 GLN C C 176.774 0.300 1 134 30 30 GLN CA C 57.639 0.300 1 135 30 30 GLN CB C 29.584 0.300 1 136 30 30 GLN N N 115.166 0.300 1 137 31 31 ILE H H 7.701 0.020 1 138 31 31 ILE C C 175.132 0.300 1 139 31 31 ILE CA C 58.676 0.300 1 140 31 31 ILE CB C 39.365 0.300 1 141 31 31 ILE N N 115.759 0.300 1 142 32 32 GLY H H 7.262 0.020 1 143 32 32 GLY C C 170.207 0.300 1 144 32 32 GLY CA C 45.009 0.300 1 145 32 32 GLY N N 106.747 0.300 1 146 33 33 ILE H H 8.023 0.020 1 147 33 33 ILE C C 177.465 0.300 1 148 33 33 ILE CA C 61.775 0.300 1 149 33 33 ILE CB C 38.163 0.300 1 150 33 33 ILE N N 117.176 0.300 1 151 34 34 ILE H H 8.685 0.020 1 152 34 34 ILE C C 175.852 0.300 1 153 34 34 ILE CA C 61.715 0.300 1 154 34 34 ILE CB C 37.521 0.300 1 155 34 34 ILE N N 131.550 0.300 1 156 35 35 LYS H H 8.642 0.020 1 157 35 35 LYS C C 174.930 0.300 1 158 35 35 LYS CA C 57.383 0.300 1 159 35 35 LYS CB C 33.352 0.300 1 160 35 35 LYS N N 130.381 0.300 1 161 36 36 THR H H 8.492 0.020 1 162 36 36 THR C C 173.980 0.300 1 163 36 36 THR CA C 61.796 0.300 1 164 36 36 THR CB C 70.479 0.300 1 165 36 36 THR N N 118.917 0.300 1 166 37 37 ASN H H 8.629 0.020 1 167 37 37 ASN C C 176.284 0.300 1 168 37 37 ASN CA C 53.510 0.300 1 169 37 37 ASN CB C 39.038 0.300 1 170 37 37 ASN N N 124.315 0.300 1 171 38 38 LYS H H 8.955 0.020 1 172 38 38 LYS C C 177.753 0.300 1 173 38 38 LYS CA C 58.694 0.300 1 174 38 38 LYS CB C 31.639 0.300 1 175 38 38 LYS N N 127.933 0.300 1 176 39 39 LYS H H 8.252 0.020 1 177 39 39 LYS C C 178.358 0.300 1 178 39 39 LYS CA C 58.449 0.300 1 179 39 39 LYS CB C 32.125 0.300 1 180 39 39 LYS N N 117.161 0.300 1 181 40 40 THR H H 7.473 0.020 1 182 40 40 THR C C 176.428 0.300 1 183 40 40 THR CA C 61.507 0.300 1 184 40 40 THR CB C 70.984 0.300 1 185 40 40 THR N N 105.559 0.300 1 186 41 41 GLY H H 8.546 0.020 1 187 41 41 GLY C C 173.663 0.300 1 188 41 41 GLY CA C 45.872 0.300 1 189 41 41 GLY N N 110.870 0.300 1 190 42 42 LYS H H 7.630 0.020 1 191 42 42 LYS C C 174.124 0.300 1 192 42 42 LYS CA C 53.878 0.300 1 193 42 42 LYS CB C 31.989 0.300 1 194 42 42 LYS N N 119.661 0.300 1 195 44 44 MET H H 8.936 0.020 1 196 44 44 MET C C 173.865 0.300 1 197 44 44 MET CA C 55.823 0.300 1 198 44 44 MET CB C 30.195 0.300 1 199 44 44 MET N N 125.024 0.300 1 200 45 45 ILE H H 7.560 0.020 1 201 45 45 ILE C C 174.614 0.300 1 202 45 45 ILE CA C 59.861 0.300 1 203 45 45 ILE CB C 41.295 0.300 1 204 45 45 ILE N N 125.103 0.300 1 205 46 46 ASN H H 8.602 0.020 1 206 46 46 ASN C C 173.289 0.300 1 207 46 46 ASN CA C 51.973 0.300 1 208 46 46 ASN CB C 40.396 0.300 1 209 46 46 ASN N N 125.203 0.300 1 210 47 47 LEU H H 8.537 0.020 1 211 47 47 LEU C C 176.514 0.300 1 212 47 47 LEU CA C 53.907 0.300 1 213 47 47 LEU CB C 42.083 0.300 1 214 47 47 LEU N N 123.597 0.300 1 215 48 48 TYR H H 7.967 0.020 1 216 48 48 TYR C C 176.802 0.300 1 217 48 48 TYR CA C 58.026 0.300 1 218 48 48 TYR CB C 38.841 0.300 1 219 48 48 TYR N N 122.387 0.300 1 220 49 49 THR H H 8.856 0.020 1 221 49 49 THR C C 173.749 0.300 1 222 49 49 THR CA C 60.535 0.300 1 223 49 49 THR CB C 71.646 0.300 1 224 49 49 THR N N 115.823 0.300 1 225 50 50 ASP H H 8.655 0.020 1 226 50 50 ASP C C 177.609 0.300 1 227 50 50 ASP CA C 54.552 0.300 1 228 50 50 ASP CB C 42.916 0.300 1 229 50 50 ASP N N 123.428 0.300 1 230 51 51 LYS H H 8.904 0.020 1 231 51 51 LYS C C 177.235 0.300 1 232 51 51 LYS CA C 58.850 0.300 1 233 51 51 LYS CB C 31.633 0.300 1 234 51 51 LYS N N 127.546 0.300 1 235 52 52 ASP H H 8.504 0.020 1 236 52 52 ASP C C 177.897 0.300 1 237 52 52 ASP CA C 56.743 0.300 1 238 52 52 ASP CB C 41.523 0.300 1 239 52 52 ASP N N 117.802 0.300 1 240 53 53 THR H H 8.357 0.020 1 241 53 53 THR C C 176.860 0.300 1 242 53 53 THR CA C 62.136 0.300 1 243 53 53 THR CB C 71.103 0.300 1 244 53 53 THR N N 108.075 0.300 1 245 54 54 GLY H H 8.291 0.020 1 246 54 54 GLY C C 173.605 0.300 1 247 54 54 GLY CA C 45.788 0.300 1 248 54 54 GLY N N 110.698 0.300 1 249 55 55 LYS H H 7.818 0.020 1 250 55 55 LYS C C 174.556 0.300 1 251 55 55 LYS CA C 54.418 0.300 1 252 55 55 LYS CB C 31.829 0.300 1 253 55 55 LYS N N 120.427 0.300 1 254 57 57 LYS H H 8.296 0.020 1 255 57 57 LYS C C 177.177 0.300 1 256 57 57 LYS CA C 56.089 0.300 1 257 57 57 LYS CB C 33.391 0.300 1 258 57 57 LYS N N 119.815 0.300 1 259 58 58 GLY H H 8.657 0.020 1 260 58 58 GLY C C 172.597 0.300 1 261 58 58 GLY CA C 46.100 0.300 1 262 58 58 GLY N N 108.803 0.300 1 263 59 59 GLU H H 7.121 0.020 1 264 59 59 GLU C C 175.996 0.300 1 265 59 59 GLU CA C 53.389 0.300 1 266 59 59 GLU CB C 33.617 0.300 1 267 59 59 GLU N N 115.612 0.300 1 268 60 60 ALA H H 8.867 0.020 1 269 60 60 ALA C C 176.514 0.300 1 270 60 60 ALA CA C 50.927 0.300 1 271 60 60 ALA CB C 23.536 0.300 1 272 60 60 ALA N N 122.058 0.300 1 273 61 61 THR H H 8.571 0.020 1 274 61 61 THR C C 174.412 0.300 1 275 61 61 THR CA C 59.824 0.300 1 276 61 61 THR CB C 71.501 0.300 1 277 61 61 THR N N 108.223 0.300 1 278 62 62 VAL H H 7.951 0.020 1 279 62 62 VAL C C 174.614 0.300 1 280 62 62 VAL CA C 61.546 0.300 1 281 62 62 VAL CB C 34.730 0.300 1 282 62 62 VAL N N 119.691 0.300 1 283 63 63 SER H H 7.715 0.020 1 284 63 63 SER C C 172.482 0.300 1 285 63 63 SER CA C 57.491 0.300 1 286 63 63 SER CB C 64.407 0.300 1 287 63 63 SER N N 121.177 0.300 1 288 64 64 PHE H H 8.885 0.020 1 289 64 64 PHE C C 175.900 0.300 1 290 64 64 PHE CA C 58.526 0.300 1 291 64 64 PHE CB C 41.608 0.300 1 292 64 64 PHE N N 122.230 0.300 1 293 65 65 ASP H H 8.378 0.020 1 294 65 65 ASP C C 175.986 0.300 1 295 65 65 ASP CA C 57.373 0.300 1 296 65 65 ASP CB C 41.917 0.300 1 297 65 65 ASP N N 119.923 0.300 1 298 66 66 ASP H H 8.493 0.020 1 299 66 66 ASP C C 174.642 0.300 1 300 66 66 ASP CA C 50.760 0.300 1 301 66 66 ASP CB C 42.523 0.300 1 302 66 66 ASP N N 116.857 0.300 1 303 69 69 SER H H 8.029 0.020 1 304 69 69 SER C C 178.704 0.300 1 305 69 69 SER CA C 61.761 0.300 1 306 69 69 SER CB C 62.847 0.300 1 307 69 69 SER N N 114.255 0.300 1 308 70 70 ALA H H 7.414 0.020 1 309 70 70 ALA C C 177.803 0.300 1 310 70 70 ALA CA C 55.226 0.300 1 311 70 70 ALA CB C 17.532 0.300 1 312 70 70 ALA N N 122.065 0.300 1 313 71 71 LYS H H 7.076 0.020 1 314 71 71 LYS C C 178.027 0.300 1 315 71 71 LYS CA C 58.831 0.300 1 316 71 71 LYS CB C 31.860 0.300 1 317 71 71 LYS N N 115.868 0.300 1 318 72 72 ALA H H 7.772 0.020 1 319 72 72 ALA C C 179.755 0.300 1 320 72 72 ALA CA C 54.801 0.300 1 321 72 72 ALA CB C 17.414 0.300 1 322 72 72 ALA N N 119.487 0.300 1 323 73 73 ALA H H 8.027 0.020 1 324 73 73 ALA C C 179.611 0.300 1 325 73 73 ALA CA C 55.479 0.300 1 326 73 73 ALA CB C 18.651 0.300 1 327 73 73 ALA N N 119.892 0.300 1 328 74 74 ILE H H 7.445 0.020 1 329 74 74 ILE C C 178.229 0.300 1 330 74 74 ILE CA C 66.013 0.300 1 331 74 74 ILE CB C 38.293 0.300 1 332 74 74 ILE N N 119.279 0.300 1 333 75 75 ASP H H 7.999 0.020 1 334 75 75 ASP C C 178.574 0.300 1 335 75 75 ASP CA C 57.193 0.300 1 336 75 75 ASP CB C 40.244 0.300 1 337 75 75 ASP N N 117.797 0.300 1 338 76 76 TRP H H 8.506 0.020 1 339 76 76 TRP C C 177.436 0.300 1 340 76 76 TRP CA C 59.422 0.300 1 341 76 76 TRP CB C 30.216 0.300 1 342 76 76 TRP N N 116.685 0.300 1 343 77 77 PHE H H 8.274 0.020 1 344 77 77 PHE C C 176.414 0.300 1 345 77 77 PHE CA C 59.355 0.300 1 346 77 77 PHE CB C 40.568 0.300 1 347 77 77 PHE N N 111.885 0.300 1 348 78 78 ASP H H 7.973 0.020 1 349 78 78 ASP C C 178.142 0.300 1 350 78 78 ASP CA C 58.681 0.300 1 351 78 78 ASP CB C 41.931 0.300 1 352 78 78 ASP N N 118.002 0.300 1 353 79 79 GLY H H 8.767 0.020 1 354 79 79 GLY C C 174.254 0.300 1 355 79 79 GLY CA C 46.378 0.300 1 356 79 79 GLY N N 115.402 0.300 1 357 80 80 LYS H H 7.829 0.020 1 358 80 80 LYS C C 174.278 0.300 1 359 80 80 LYS CA C 54.531 0.300 1 360 80 80 LYS CB C 32.390 0.300 1 361 80 80 LYS N N 119.479 0.300 1 362 81 81 GLU H H 7.985 0.020 1 363 81 81 GLU C C 175.982 0.300 1 364 81 81 GLU CA C 55.828 0.300 1 365 81 81 GLU CB C 31.348 0.300 1 366 81 81 GLU N N 116.340 0.300 1 367 82 82 PHE H H 9.334 0.020 1 368 82 82 PHE C C 174.571 0.300 1 369 82 82 PHE CA C 56.212 0.300 1 370 82 82 PHE CB C 41.321 0.300 1 371 82 82 PHE N N 124.752 0.300 1 372 83 83 HIS H H 9.127 0.020 1 373 83 83 HIS C C 174.647 0.300 1 374 83 83 HIS CA C 56.083 0.300 1 375 83 83 HIS CB C 26.748 0.300 1 376 83 83 HIS N N 125.411 0.300 1 377 84 84 GLY H H 8.483 0.020 1 378 84 84 GLY C C 173.292 0.300 1 379 84 84 GLY CA C 45.366 0.300 1 380 84 84 GLY N N 102.749 0.300 1 381 85 85 ASN H H 7.735 0.020 1 382 85 85 ASN C C 173.778 0.300 1 383 85 85 ASN CA C 51.975 0.300 1 384 85 85 ASN CB C 41.234 0.300 1 385 85 85 ASN N N 119.040 0.300 1 386 86 86 ILE H H 8.592 0.020 1 387 86 86 ILE C C 176.774 0.300 1 388 86 86 ILE CA C 60.578 0.300 1 389 86 86 ILE CB C 36.108 0.300 1 390 86 86 ILE N N 122.982 0.300 1 391 87 87 ILE H H 8.401 0.020 1 392 87 87 ILE C C 176.082 0.300 1 393 87 87 ILE CA C 59.999 0.300 1 394 87 87 ILE CB C 40.623 0.300 1 395 87 87 ILE N N 121.882 0.300 1 396 88 88 LYS H H 8.279 0.020 1 397 88 88 LYS C C 176.226 0.300 1 398 88 88 LYS CA C 54.043 0.300 1 399 88 88 LYS CB C 34.409 0.300 1 400 88 88 LYS N N 121.360 0.300 1 401 89 89 VAL H H 9.481 0.020 1 402 89 89 VAL C C 173.260 0.300 1 403 89 89 VAL CA C 61.462 0.300 1 404 89 89 VAL CB C 34.325 0.300 1 405 89 89 VAL N N 125.547 0.300 1 406 90 90 SER H H 8.843 0.020 1 407 90 90 SER C C 173.893 0.300 1 408 90 90 SER CA C 57.113 0.300 1 409 90 90 SER CB C 66.509 0.300 1 410 90 90 SER N N 119.207 0.300 1 411 91 91 PHE H H 8.861 0.020 1 412 91 91 PHE C C 177.196 0.300 1 413 91 91 PHE CA C 60.632 0.300 1 414 91 91 PHE CB C 39.173 0.300 1 415 91 91 PHE N N 119.523 0.300 1 416 92 92 ALA H H 8.467 0.020 1 417 92 92 ALA C C 177.350 0.300 1 418 92 92 ALA CA C 52.214 0.300 1 419 92 92 ALA CB C 19.021 0.300 1 420 92 92 ALA N N 124.076 0.300 1 421 93 93 THR H H 8.158 0.020 1 422 93 93 THR C C 174.412 0.300 1 423 93 93 THR CA C 62.054 0.300 1 424 93 93 THR CB C 69.889 0.300 1 425 93 93 THR N N 114.691 0.300 1 426 94 94 ARG H H 8.276 0.020 1 427 94 94 ARG C C 175.996 0.300 1 428 94 94 ARG CA C 55.876 0.300 1 429 94 94 ARG CB C 27.507 0.300 1 430 94 94 ARG N N 123.090 0.300 1 431 95 95 ARG H H 8.326 0.020 1 432 95 95 ARG C C 176.313 0.300 1 433 95 95 ARG CA C 56.076 0.300 1 434 95 95 ARG CB C 30.055 0.300 1 435 95 95 ARG N N 123.486 0.300 1 436 97 97 GLU H H 8.750 0.020 1 437 97 97 GLU C C 176.630 0.300 1 438 97 97 GLU CA C 57.387 0.300 1 439 97 97 GLU CB C 29.263 0.300 1 440 97 97 GLU N N 119.792 0.300 1 441 98 98 PHE H H 7.942 0.020 1 442 98 98 PHE C C 175.794 0.300 1 443 98 98 PHE CA C 57.679 0.300 1 444 98 98 PHE CB C 39.025 0.300 1 445 98 98 PHE N N 119.253 0.300 1 446 99 99 MET H H 7.992 0.020 1 447 99 99 MET C C 175.938 0.300 1 448 99 99 MET CA C 55.528 0.300 1 449 99 99 MET CB C 32.390 0.300 1 450 99 99 MET N N 121.011 0.300 1 451 100 100 ARG H H 8.189 0.020 1 452 100 100 ARG C C 176.965 0.300 1 453 100 100 ARG CA C 56.582 0.300 1 454 100 100 ARG CB C 30.093 0.300 1 455 100 100 ARG N N 121.693 0.300 1 456 101 101 GLY H H 8.501 0.020 1 457 101 101 GLY C C 174.614 0.300 1 458 101 101 GLY CA C 45.379 0.300 1 459 101 101 GLY N N 109.651 0.300 1 460 104 104 SER H H 8.365 0.020 1 461 104 104 SER C C 174.624 0.300 1 462 104 104 SER CA C 58.780 0.300 1 463 104 104 SER CB C 63.846 0.300 1 464 104 104 SER N N 115.577 0.300 1 465 105 105 GLY H H 8.545 0.020 1 466 105 105 GLY C C 174.873 0.300 1 467 105 105 GLY CA C 45.645 0.300 1 468 105 105 GLY N N 110.773 0.300 1 469 108 108 ARG H H 8.280 0.020 1 470 108 108 ARG C C 176.907 0.300 1 471 108 108 ARG CA C 56.433 0.300 1 472 108 108 ARG CB C 30.145 0.300 1 473 108 108 ARG N N 120.348 0.300 1 474 109 109 ARG H H 8.450 0.020 1 475 109 109 ARG C C 177.033 0.300 1 476 109 109 ARG CA C 56.488 0.300 1 477 109 109 ARG CB C 30.065 0.300 1 478 109 109 ARG N N 121.449 0.300 1 479 110 110 GLY H H 8.379 0.020 1 480 110 110 GLY C C 174.354 0.300 1 481 110 110 GLY CA C 45.363 0.300 1 482 110 110 GLY N N 109.576 0.300 1 483 111 111 ARG H H 8.265 0.020 1 484 111 111 ARG C C 177.119 0.300 1 485 111 111 ARG CA C 56.551 0.300 1 486 111 111 ARG CB C 30.240 0.300 1 487 111 111 ARG N N 120.123 0.300 1 488 112 112 GLY H H 8.461 0.020 1 489 112 112 GLY C C 174.527 0.300 1 490 112 112 GLY CA C 45.467 0.300 1 491 112 112 GLY N N 109.879 0.300 1 492 113 113 GLY H H 8.313 0.020 1 493 113 113 GLY C C 174.786 0.300 1 494 113 113 GLY CA C 45.363 0.300 1 495 113 113 GLY N N 108.620 0.300 1 496 114 114 TYR H H 8.142 0.020 1 497 114 114 TYR C C 176.169 0.300 1 498 114 114 TYR CA C 58.608 0.300 1 499 114 114 TYR CB C 38.445 0.300 1 500 114 114 TYR N N 120.386 0.300 1 501 115 115 ARG H H 8.321 0.020 1 502 115 115 ARG C C 176.370 0.300 1 503 115 115 ARG CA C 56.122 0.300 1 504 115 115 ARG CB C 30.100 0.300 1 505 115 115 ARG N N 123.463 0.300 1 506 116 116 GLY H H 7.725 0.020 1 507 116 116 GLY C C 174.037 0.300 1 508 116 116 GLY CA C 45.276 0.300 1 509 116 116 GLY N N 108.658 0.300 1 510 117 117 ARG H H 8.101 0.020 1 511 117 117 ARG C C 176.831 0.300 1 512 117 117 ARG CA C 56.344 0.300 1 513 117 117 ARG CB C 30.182 0.300 1 514 117 117 ARG N N 119.556 0.300 1 515 118 118 GLY H H 8.447 0.020 1 516 118 118 GLY C C 174.729 0.300 1 517 118 118 GLY CA C 45.363 0.300 1 518 118 118 GLY N N 109.986 0.300 1 519 119 119 GLY H H 8.233 0.020 1 520 119 119 GLY C C 173.951 0.300 1 521 119 119 GLY CA C 45.363 0.300 1 522 119 119 GLY N N 108.463 0.300 1 523 120 120 PHE H H 8.192 0.020 1 524 120 120 PHE C C 176.054 0.300 1 525 120 120 PHE CA C 58.394 0.300 1 526 120 120 PHE CB C 39.246 0.300 1 527 120 120 PHE N N 120.177 0.300 1 528 121 121 GLN H H 8.407 0.020 1 529 121 121 GLN C C 176.136 0.300 1 530 121 121 GLN CA C 55.930 0.300 1 531 121 121 GLN CB C 28.822 0.300 1 532 121 121 GLN N N 122.165 0.300 1 533 122 122 GLY H H 7.866 0.020 1 534 122 122 GLY C C 174.009 0.300 1 535 122 122 GLY CA C 45.363 0.300 1 536 122 122 GLY N N 108.970 0.300 1 537 123 123 ARG H H 8.234 0.020 1 538 123 123 ARG C C 177.062 0.300 1 539 123 123 ARG CA C 56.465 0.300 1 540 123 123 ARG CB C 30.290 0.300 1 541 123 123 ARG N N 120.196 0.300 1 542 124 124 GLY H H 8.521 0.020 1 543 124 124 GLY C C 174.614 0.300 1 544 124 124 GLY CA C 45.363 0.300 1 545 124 124 GLY N N 109.590 0.300 1 546 125 125 GLY H H 8.197 0.020 1 547 125 125 GLY C C 173.326 0.300 1 548 125 125 GLY CA C 44.847 0.300 1 549 125 125 GLY N N 108.321 0.300 1 550 126 126 ASP H H 8.362 0.020 1 551 126 126 ASP C C 174.959 0.300 1 552 126 126 ASP CA C 52.221 0.300 1 553 126 126 ASP CB C 40.994 0.300 1 554 126 126 ASP N N 121.294 0.300 1 555 128 128 LYS H H 8.468 0.020 1 556 128 128 LYS C C 177.321 0.300 1 557 128 128 LYS CA C 56.656 0.300 1 558 128 128 LYS CB C 31.862 0.300 1 559 128 128 LYS N N 119.923 0.300 1 560 129 129 SER H H 8.078 0.020 1 561 129 129 SER C C 174.991 0.300 1 562 129 129 SER CA C 59.089 0.300 1 563 129 129 SER CB C 63.908 0.300 1 564 129 129 SER N N 115.049 0.300 1 565 130 130 GLY H H 8.361 0.020 1 566 130 130 GLY C C 173.836 0.300 1 567 130 130 GLY CA C 45.263 0.300 1 568 130 130 GLY N N 110.751 0.300 1 569 131 131 ASP H H 8.050 0.020 1 570 131 131 ASP C C 175.823 0.300 1 571 131 131 ASP CA C 55.722 0.300 1 572 131 131 ASP CB C 40.568 0.300 1 573 131 131 ASP N N 122.975 0.300 1 574 132 132 TRP H H 8.677 0.020 1 575 132 132 TRP C C 173.519 0.300 1 576 132 132 TRP CA C 54.038 0.300 1 577 132 132 TRP CB C 30.947 0.300 1 578 132 132 TRP N N 118.742 0.300 1 579 133 133 VAL H H 8.647 0.020 1 580 133 133 VAL C C 175.708 0.300 1 581 133 133 VAL CA C 61.511 0.300 1 582 133 133 VAL CB C 32.457 0.300 1 583 133 133 VAL N N 123.366 0.300 1 584 134 134 CYS H H 8.627 0.020 1 585 134 134 CYS C C 175.420 0.300 1 586 134 134 CYS CA C 57.886 0.300 1 587 134 134 CYS CB C 31.909 0.300 1 588 134 134 CYS N N 132.189 0.300 1 589 136 136 ASN H H 8.882 0.020 1 590 136 136 ASN C C 176.255 0.300 1 591 136 136 ASN CA C 51.312 0.300 1 592 136 136 ASN CB C 38.484 0.300 1 593 136 136 ASN N N 125.013 0.300 1 594 138 138 SER H H 7.629 0.020 1 595 138 138 SER C C 172.327 0.300 1 596 138 138 SER CA C 58.935 0.300 1 597 138 138 SER CB C 63.390 0.300 1 598 138 138 SER N N 111.820 0.300 1 599 139 139 CYS H H 8.071 0.020 1 600 139 139 CYS C C 175.658 0.300 1 601 139 139 CYS CA C 59.891 0.300 1 602 139 139 CYS CB C 31.588 0.300 1 603 139 139 CYS N N 124.788 0.300 1 604 140 140 GLY H H 7.347 0.020 1 605 140 140 GLY C C 173.317 0.300 1 606 140 140 GLY CA C 46.378 0.300 1 607 140 140 GLY N N 103.475 0.300 1 608 141 141 ASN H H 8.439 0.020 1 609 141 141 ASN C C 173.577 0.300 1 610 141 141 ASN CA C 54.840 0.300 1 611 141 141 ASN CB C 40.969 0.300 1 612 141 141 ASN N N 120.361 0.300 1 613 142 142 MET H H 7.953 0.020 1 614 142 142 MET C C 174.498 0.300 1 615 142 142 MET CA C 54.840 0.300 1 616 142 142 MET CB C 30.820 0.300 1 617 142 142 MET N N 123.403 0.300 1 618 143 143 ASN H H 8.675 0.020 1 619 143 143 ASN C C 173.433 0.300 1 620 143 143 ASN CA C 52.514 0.300 1 621 143 143 ASN CB C 42.813 0.300 1 622 143 143 ASN N N 124.291 0.300 1 623 144 144 PHE H H 7.598 0.020 1 624 144 144 PHE C C 177.379 0.300 1 625 144 144 PHE CA C 56.924 0.300 1 626 144 144 PHE CB C 39.847 0.300 1 627 144 144 PHE N N 117.636 0.300 1 628 145 145 ALA H H 8.849 0.020 1 629 145 145 ALA C C 178.415 0.300 1 630 145 145 ALA CA C 55.449 0.300 1 631 145 145 ALA CB C 19.321 0.300 1 632 145 145 ALA N N 123.799 0.300 1 633 146 146 ARG H H 7.726 0.020 1 634 146 146 ARG C C 176.658 0.300 1 635 146 146 ARG CA C 56.844 0.300 1 636 146 146 ARG CB C 28.862 0.300 1 637 146 146 ARG N N 110.388 0.300 1 638 147 147 ARG H H 8.278 0.020 1 639 147 147 ARG CA C 56.429 0.300 1 640 147 147 ARG CB C 30.133 0.300 1 641 147 147 ARG N N 120.512 0.300 1 642 148 148 ASN H H 8.975 0.020 1 643 148 148 ASN C C 174.959 0.300 1 644 148 148 ASN CA C 53.958 0.300 1 645 148 148 ASN CB C 38.965 0.300 1 646 148 148 ASN N N 119.387 0.300 1 647 149 149 SER H H 7.838 0.020 1 648 149 149 SER C C 172.972 0.300 1 649 149 149 SER CA C 56.924 0.300 1 650 149 149 SER CB C 65.663 0.300 1 651 149 149 SER N N 113.639 0.300 1 652 150 150 CYS H H 9.561 0.020 1 653 150 150 CYS C C 178.214 0.300 1 654 150 150 CYS CA C 58.848 0.300 1 655 150 150 CYS CB C 30.867 0.300 1 656 150 150 CYS N N 126.125 0.300 1 657 151 151 ASN H H 8.634 0.020 1 658 151 151 ASN C C 174.873 0.300 1 659 151 151 ASN CA C 55.802 0.300 1 660 151 151 ASN CB C 38.484 0.300 1 661 151 151 ASN N N 127.432 0.300 1 662 152 152 GLN H H 9.164 0.020 1 663 152 152 GLN C C 176.716 0.300 1 664 152 152 GLN CA C 57.325 0.300 1 665 152 152 GLN CB C 29.905 0.300 1 666 152 152 GLN N N 120.461 0.300 1 667 153 153 CYS H H 8.055 0.020 1 668 153 153 CYS C C 176.665 0.300 1 669 153 153 CYS CA C 59.009 0.300 1 670 153 153 CYS CB C 31.829 0.300 1 671 153 153 CYS N N 117.602 0.300 1 672 154 154 ASN H H 7.909 0.020 1 673 154 154 ASN C C 173.922 0.300 1 674 154 154 ASN CA C 55.723 0.300 1 675 154 154 ASN CB C 38.371 0.300 1 676 154 154 ASN N N 118.039 0.300 1 677 155 155 GLU H H 8.885 0.020 1 678 155 155 GLU C C 174.959 0.300 1 679 155 155 GLU CA C 55.641 0.300 1 680 155 155 GLU CB C 31.107 0.300 1 681 155 155 GLU N N 126.055 0.300 1 682 157 157 ARG H H 7.410 0.020 1 683 157 157 ARG C C 174.786 0.300 1 684 157 157 ARG CA C 54.043 0.300 1 685 157 157 ARG CB C 30.004 0.300 1 686 157 157 ARG N N 123.214 0.300 1 687 159 159 GLU H H 8.526 0.020 1 688 159 159 GLU C C 176.486 0.300 1 689 159 159 GLU CA C 56.926 0.300 1 690 159 159 GLU CB C 29.807 0.300 1 691 159 159 GLU N N 122.307 0.300 1 692 160 160 ASP H H 8.354 0.020 1 693 160 160 ASP C C 176.140 0.300 1 694 160 160 ASP CA C 54.278 0.300 1 695 160 160 ASP CB C 40.889 0.300 1 696 160 160 ASP N N 120.474 0.300 1 697 161 161 SER H H 8.129 0.020 1 698 161 161 SER C C 173.577 0.300 1 699 161 161 SER CA C 58.583 0.300 1 700 161 161 SER CB C 63.901 0.300 1 701 161 161 SER N N 116.003 0.300 1 702 162 162 ARG H H 7.878 0.020 1 703 162 162 ARG C C 181.152 0.300 1 704 162 162 ARG CA C 57.734 0.300 1 705 162 162 ARG CB C 30.867 0.300 1 706 162 162 ARG N N 127.819 0.300 1 stop_ save_