data_6121 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 15N, and 13C chemical shift assignments of CUG binding protein-CUGBP ; _BMRB_accession_number 6121 _BMRB_flat_file_name bmr6121.str _Entry_type original _Submission_date 2004-02-26 _Accession_date 2004-03-02 _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 Jun Kyu-Yeon . . 2 Xia Youlin . . 3 Han Xiaogang . . 4 Timchenko Lubov T. . 5 Swanson Maurice S. . 6 Gao Xiaolian . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 1005 "13C chemical shifts" 748 "15N chemical shifts" 201 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2004-12-16 original author 'original release' 2006-05-09 update author 'modified the residue sequence' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title '1H, 15N, and 13C chemical shift assignments of RNA repeats binding protein - CUGBP1ab' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Jun Kyu-Yeon . . 2 Xia Youlin . . 3 Han Xiaogang . . 4 Zhang Hua . . 5 Timchenko Lubov T. . 6 Swanson Maurice S. . 7 Gao Xiaolian . . stop_ _Journal_abbreviation 'J. Biomol. NMR' _Journal_volume 30 _Journal_issue 3 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 371 _Page_last 372 _Year 2004 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name CUG-BP _Abbreviation_common CUG-BP _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'CUG binding protein' $CUG_binding_protein stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'all free' loop_ _Biological_function 'RNA binding protein' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_CUG_binding_protein _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common CUG-BP _Name_variant CUG-BP _Abbreviation_common CUG-BP _Molecular_mass 21100 _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 187 _Mol_residue_sequence ; MNGTLDHPDQPDLDAIKMFV GQVPRTWSEKDLRELFEQYG AVYEINVLRDRSQNPPQSKG CCFVTFYTRKAALEAQNALH NMKVLPGMHHPIQMKPADSE KNNAVEDRKLFIGMISKKCT ENDIRVMFSSFGQIEECRIL RGPDGLSRGCAFVTFTTRAM AQTAIKAMHQAQTMEGCSSP MVVKFAD ; loop_ _Residue_seq_code _Residue_label 1 MET 2 ASN 3 GLY 4 THR 5 LEU 6 ASP 7 HIS 8 PRO 9 ASP 10 GLN 11 PRO 12 ASP 13 LEU 14 ASP 15 ALA 16 ILE 17 LYS 18 MET 19 PHE 20 VAL 21 GLY 22 GLN 23 VAL 24 PRO 25 ARG 26 THR 27 TRP 28 SER 29 GLU 30 LYS 31 ASP 32 LEU 33 ARG 34 GLU 35 LEU 36 PHE 37 GLU 38 GLN 39 TYR 40 GLY 41 ALA 42 VAL 43 TYR 44 GLU 45 ILE 46 ASN 47 VAL 48 LEU 49 ARG 50 ASP 51 ARG 52 SER 53 GLN 54 ASN 55 PRO 56 PRO 57 GLN 58 SER 59 LYS 60 GLY 61 CYS 62 CYS 63 PHE 64 VAL 65 THR 66 PHE 67 TYR 68 THR 69 ARG 70 LYS 71 ALA 72 ALA 73 LEU 74 GLU 75 ALA 76 GLN 77 ASN 78 ALA 79 LEU 80 HIS 81 ASN 82 MET 83 LYS 84 VAL 85 LEU 86 PRO 87 GLY 88 MET 89 HIS 90 HIS 91 PRO 92 ILE 93 GLN 94 MET 95 LYS 96 PRO 97 ALA 98 ASP 99 SER 100 GLU 101 LYS 102 ASN 103 ASN 104 ALA 105 VAL 106 GLU 107 ASP 108 ARG 109 LYS 110 LEU 111 PHE 112 ILE 113 GLY 114 MET 115 ILE 116 SER 117 LYS 118 LYS 119 CYS 120 THR 121 GLU 122 ASN 123 ASP 124 ILE 125 ARG 126 VAL 127 MET 128 PHE 129 SER 130 SER 131 PHE 132 GLY 133 GLN 134 ILE 135 GLU 136 GLU 137 CYS 138 ARG 139 ILE 140 LEU 141 ARG 142 GLY 143 PRO 144 ASP 145 GLY 146 LEU 147 SER 148 ARG 149 GLY 150 CYS 151 ALA 152 PHE 153 VAL 154 THR 155 PHE 156 THR 157 THR 158 ARG 159 ALA 160 MET 161 ALA 162 GLN 163 THR 164 ALA 165 ILE 166 LYS 167 ALA 168 MET 169 HIS 170 GLN 171 ALA 172 GLN 173 THR 174 MET 175 GLU 176 GLY 177 CYS 178 SER 179 SER 180 PRO 181 MET 182 VAL 183 VAL 184 LYS 185 PHE 186 ALA 187 ASP stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2014-10-19 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 PDB 2DHS "Solution Structure Of Nucleic Acid Binding Protein Cugbp1ab And Its Binding Study With Dna And Rna" 100.00 187 100.00 100.00 1.92e-138 PDB 3NNC "Crystal Structure Of Cugbp1 Rrm1/2-rna Complex" 93.05 175 100.00 100.00 2.11e-127 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $CUG_binding_protein 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_type _Vector_name $CUG_binding_protein 'recombinant technology' 'E. coli' Escherichia coli Novagen plasmid pET15b 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 $CUG_binding_protein 0.5 mM '[U-95% 13C; U-90% 15N]' stop_ save_ ############################ # Computer software used # ############################ save_nmrpipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Task 'Data processing' stop_ _Details ; Delaglio Frank J. Biomol. NMR NMRPipe: a multidimensional spectral processing system based on UNIX pipes ; save_ save_Sparky _Saveframe_category software _Name SPARKY _Version . loop_ _Task 'Data analysis' stop_ _Details ; T. D. Goddard and D. G. Kneller, SPARKY 3, University of California, SanFrancisco ; save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_Bruker _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name HSQC _Sample_label $sample_1 save_ save_HNCACB_2 _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _Sample_label $sample_1 save_ save_HN(CO)CACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CO)CACB _Sample_label $sample_1 save_ save_CBCA(CO)NH_4 _Saveframe_category NMR_applied_experiment _Experiment_name CBCA(CO)NH _Sample_label $sample_1 save_ save_HBHANH_5 _Saveframe_category NMR_applied_experiment _Experiment_name HBHANH _Sample_label $sample_1 save_ save_HBHA(CO)NH_6 _Saveframe_category NMR_applied_experiment _Experiment_name HBHA(CO)NH _Sample_label $sample_1 save_ save_HNCO_7 _Saveframe_category NMR_applied_experiment _Experiment_name HNCO _Sample_label $sample_1 save_ save_H(CCCO)NH_8 _Saveframe_category NMR_applied_experiment _Experiment_name H(CCCO)NH _Sample_label $sample_1 save_ save_C(CCO)NH_9 _Saveframe_category NMR_applied_experiment _Experiment_name C(CCO)NH _Sample_label $sample_1 save_ save_HCCH-TOCSY_10 _Saveframe_category NMR_applied_experiment _Experiment_name HCCH-TOCSY _Sample_label $sample_1 save_ save_HCCH-COSY_11 _Saveframe_category NMR_applied_experiment _Experiment_name HCCH-COSY _Sample_label $sample_1 save_ save_(HB)CB(CGCD)HD_12 _Saveframe_category NMR_applied_experiment _Experiment_name (HB)CB(CGCD)HD _Sample_label $sample_1 save_ save_(HB)CB(CGCDCE)HE_13 _Saveframe_category NMR_applied_experiment _Experiment_name (HB)CB(CGCDCE)HE _Sample_label $sample_1 save_ save_HNHA_14 _Saveframe_category NMR_applied_experiment _Experiment_name HNHA _Sample_label $sample_1 save_ save_Time-sharing_H-CN-H_NOESY_15 _Saveframe_category NMR_applied_experiment _Experiment_name 'Time-sharing H-CN-H NOESY' _Sample_label $sample_1 save_ save_HNCA_16 _Saveframe_category NMR_applied_experiment _Experiment_name HNCA _Sample_label $sample_1 save_ save_HN(CO)CA_17 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CO)CA _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_Ex-cond_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 5.8 0.05 pH temperature 298 0.05 K 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_citation_label _Correction_value _Correction_value_citation_label DSS C 13 'methyl protons' ppm 0.00 external indirect . . . $entry_citation 0.251449530 $entry_citation water H 1 protons ppm 4.76 internal direct . . . $entry_citation 1.0 $entry_citation DSS N 15 'methyl protons' ppm 0.00 external indirect . . . $entry_citation 0.101329118 $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 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_1 _Chem_shift_reference_set_label $chemical_shift_reference _Mol_system_component_name 'CUG binding protein' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 . 1 MET CA C 55.61 0.20 1 2 . 1 MET CB C 32.71 0.20 1 3 . 1 MET H H 8.52 0.02 1 4 . 1 MET HA H 4.46 0.02 1 5 . 1 MET HB2 H 2.07 0.02 2 6 . 1 MET HB3 H 1.99 0.02 2 7 . 1 MET N N 117.97 0.20 1 8 . 2 ASN C C 175.49 0.20 1 9 . 2 ASN CA C 53.40 0.20 1 10 . 2 ASN CB C 38.90 0.20 1 11 . 2 ASN H H 8.50 0.02 1 12 . 2 ASN HA H 4.70 0.02 1 13 . 2 ASN HB2 H 2.82 0.02 2 14 . 2 ASN HB3 H 2.71 0.02 2 15 . 2 ASN N N 119.84 0.20 1 16 . 3 GLY C C 178.57 0.20 1 17 . 3 GLY CA C 45.70 0.20 1 18 . 3 GLY H H 8.41 0.02 1 19 . 3 GLY HA3 H 3.98 0.02 2 20 . 3 GLY N N 109.20 0.20 1 21 . 4 THR C C 177.23 0.20 1 22 . 4 THR CA C 61.97 0.20 1 23 . 4 THR CB C 69.94 0.20 1 24 . 4 THR CG2 C 21.85 0.20 1 25 . 4 THR H H 8.03 0.02 1 26 . 4 THR HA H 4.36 0.02 1 27 . 4 THR HB H 4.22 0.02 1 28 . 4 THR HG2 H 1.21 0.02 1 29 . 4 THR N N 113.56 0.20 1 30 . 5 LEU C C 176.94 0.20 1 31 . 5 LEU CA C 55.14 0.20 1 32 . 5 LEU CB C 42.43 0.20 1 33 . 5 LEU CD1 C 25.04 0.20 2 34 . 5 LEU CD2 C 23.57 0.20 2 35 . 5 LEU CG C 27.01 0.20 1 36 . 5 LEU H H 8.26 0.02 1 37 . 5 LEU HA H 4.36 0.02 1 38 . 5 LEU HB3 H 1.59 0.02 2 39 . 5 LEU HD1 H 0.89 0.02 1 40 . 5 LEU HD2 H 0.87 0.02 1 41 . 5 LEU HG H 1.60 0.02 1 42 . 5 LEU N N 123.47 0.20 1 43 . 6 ASP C C 175.37 0.20 1 44 . 6 ASP CA C 54.46 0.20 1 45 . 6 ASP CB C 41.21 0.20 1 46 . 6 ASP H H 8.19 0.02 1 47 . 6 ASP HA H 4.49 0.02 1 48 . 6 ASP HB3 H 2.55 0.02 2 49 . 6 ASP N N 120.53 0.20 1 50 . 7 HIS C C 172.30 0.20 1 51 . 7 HIS CA C 53.19 0.20 1 52 . 7 HIS CB C 28.50 0.20 1 53 . 7 HIS H H 7.95 0.02 1 54 . 7 HIS HA H 4.86 0.02 1 55 . 7 HIS HB2 H 3.04 0.02 2 56 . 7 HIS HB3 H 2.68 0.02 2 57 . 7 HIS HD2 H 7.29 0.02 1 58 . 7 HIS N N 116.75 0.20 1 59 . 8 PRO C C 176.36 0.20 1 60 . 8 PRO CA C 62.58 0.20 1 61 . 8 PRO CB C 32.43 0.20 1 62 . 8 PRO CD C 50.23 0.20 1 63 . 8 PRO CG C 27.36 0.20 1 64 . 8 PRO HA H 4.54 0.02 1 65 . 8 PRO HB2 H 2.37 0.02 2 66 . 8 PRO HB3 H 1.98 0.02 2 67 . 8 PRO HD2 H 3.64 0.02 2 68 . 8 PRO HD3 H 3.13 0.02 2 69 . 8 PRO HG2 H 1.97 0.02 2 70 . 8 PRO HG3 H 1.87 0.02 2 71 . 9 ASP C C 175.66 0.20 1 72 . 9 ASP CA C 55.43 0.20 1 73 . 9 ASP CB C 41.13 0.20 1 74 . 9 ASP H H 8.69 0.02 1 75 . 9 ASP HA H 4.74 0.02 1 76 . 9 ASP HB2 H 2.82 0.02 2 77 . 9 ASP HB3 H 2.74 0.02 2 78 . 9 ASP N N 120.22 0.20 1 79 . 10 GLN C C 172.40 0.20 1 80 . 10 GLN CA C 52.85 0.20 1 81 . 10 GLN CB C 30.40 0.20 1 82 . 10 GLN CG C 32.90 0.20 1 83 . 10 GLN H H 7.96 0.02 1 84 . 10 GLN HA H 4.55 0.02 1 85 . 10 GLN HB2 H 2.07 0.02 2 86 . 10 GLN HB3 H 1.78 0.02 2 87 . 10 GLN HE21 H 7.54 0.02 2 88 . 10 GLN HE22 H 6.82 0.02 2 89 . 10 GLN HG3 H 2.29 0.02 2 90 . 10 GLN N N 117.44 0.20 1 91 . 10 GLN NE2 N 112.13 0.20 1 92 . 11 PRO C C 175.17 0.20 1 93 . 11 PRO CA C 62.51 0.20 1 94 . 11 PRO CB C 31.58 0.20 1 95 . 11 PRO CD C 49.55 0.20 1 96 . 11 PRO CG C 27.55 0.20 1 97 . 11 PRO HA H 4.50 0.02 1 98 . 11 PRO HB2 H 1.75 0.02 2 99 . 11 PRO HB3 H 1.69 0.02 2 100 . 11 PRO HD3 H 3.05 0.02 2 101 . 11 PRO HG2 H 1.48 0.02 2 102 . 11 PRO HG3 H 0.76 0.02 2 103 . 12 ASP C C 177.80 0.20 1 104 . 12 ASP CA C 54.68 0.20 1 105 . 12 ASP CB C 41.16 0.20 1 106 . 12 ASP H H 8.90 0.02 1 107 . 12 ASP HA H 4.57 0.02 1 108 . 12 ASP HB2 H 2.96 0.02 2 109 . 12 ASP HB3 H 2.86 0.02 2 110 . 12 ASP N N 121.76 0.20 1 111 . 13 LEU C C 177.39 0.20 1 112 . 13 LEU CA C 57.67 0.20 1 113 . 13 LEU CB C 41.56 0.20 1 114 . 13 LEU CD1 C 24.92 0.20 2 115 . 13 LEU CD2 C 23.68 0.20 2 116 . 13 LEU CG C 27.13 0.20 1 117 . 13 LEU H H 8.78 0.02 1 118 . 13 LEU HA H 4.06 0.02 1 119 . 13 LEU HB2 H 1.72 0.02 2 120 . 13 LEU HB3 H 1.57 0.02 2 121 . 13 LEU HD1 H 0.94 0.02 1 122 . 13 LEU HD2 H 0.90 0.02 1 123 . 13 LEU HG H 1.75 0.02 1 124 . 13 LEU N N 120.95 0.20 1 125 . 14 ASP C C 175.64 0.20 1 126 . 14 ASP CA C 51.95 0.20 1 127 . 14 ASP CB C 39.57 0.20 1 128 . 14 ASP H H 8.22 0.02 1 129 . 14 ASP HA H 4.65 0.02 1 130 . 14 ASP HB2 H 2.96 0.02 2 131 . 14 ASP HB3 H 2.48 0.02 2 132 . 14 ASP N N 114.80 0.20 1 133 . 15 ALA C C 177.10 0.20 1 134 . 15 ALA CA C 53.38 0.20 1 135 . 15 ALA CB C 19.63 0.20 1 136 . 15 ALA H H 7.22 0.02 1 137 . 15 ALA HA H 3.84 0.02 1 138 . 15 ALA HB H 1.36 0.02 1 139 . 15 ALA N N 121.17 0.20 1 140 . 16 ILE C C 174.31 0.20 1 141 . 16 ILE CA C 59.56 0.20 1 142 . 16 ILE CB C 42.64 0.20 1 143 . 16 ILE CD1 C 14.31 0.20 1 144 . 16 ILE CG2 C 17.53 0.20 1 145 . 16 ILE H H 8.53 0.02 1 146 . 16 ILE HA H 4.34 0.02 1 147 . 16 ILE HB H 1.57 0.02 1 148 . 16 ILE HD1 H 0.86 0.02 1 149 . 16 ILE HG2 H 0.90 0.02 1 150 . 16 ILE N N 120.15 0.20 1 151 . 17 LYS C C 175.91 0.20 1 152 . 17 LYS CA C 57.03 0.20 1 153 . 17 LYS CB C 32.60 0.20 1 154 . 17 LYS CD C 34.08 0.20 1 155 . 17 LYS CG C 24.49 0.20 1 156 . 17 LYS H H 8.72 0.02 1 157 . 17 LYS HA H 4.39 0.02 1 158 . 17 LYS HB2 H 1.72 0.02 2 159 . 17 LYS HB3 H 1.63 0.02 2 160 . 17 LYS N N 128.22 0.20 1 161 . 18 MET C C 175.08 0.20 1 162 . 18 MET CA C 54.17 0.20 1 163 . 18 MET CB C 34.72 0.20 1 164 . 18 MET CG C 32.76 0.20 1 165 . 18 MET H H 8.66 0.02 1 166 . 18 MET HA H 5.01 0.02 1 167 . 18 MET HB2 H 2.21 0.02 2 168 . 18 MET HB3 H 1.56 0.02 2 169 . 18 MET HG2 H 2.69 0.02 2 170 . 18 MET HG3 H 2.53 0.02 2 171 . 18 MET N N 127.06 0.20 1 172 . 19 PHE C C 173.33 0.20 1 173 . 19 PHE CA C 57.76 0.20 1 174 . 19 PHE CB C 40.80 0.20 1 175 . 19 PHE CD1 C 132.09 0.20 1 176 . 19 PHE CZ C 129.64 0.20 1 177 . 19 PHE H H 9.71 0.02 1 178 . 19 PHE HA H 4.92 0.02 1 179 . 19 PHE HB2 H 3.05 0.02 2 180 . 19 PHE HB3 H 3.01 0.02 2 181 . 19 PHE HD1 H 6.77 0.02 2 182 . 19 PHE HE1 H 7.07 0.02 2 183 . 19 PHE HZ H 7.27 0.02 1 184 . 19 PHE N N 124.90 0.20 1 185 . 20 VAL C C 174.23 0.20 1 186 . 20 VAL CA C 60.23 0.20 1 187 . 20 VAL CB C 33.24 0.20 1 188 . 20 VAL CG1 C 21.65 0.20 2 189 . 20 VAL CG2 C 21.46 0.20 2 190 . 20 VAL H H 8.37 0.02 1 191 . 20 VAL HA H 4.98 0.02 1 192 . 20 VAL HB H 2.18 0.02 1 193 . 20 VAL HG1 H 0.75 0.02 1 194 . 20 VAL HG2 H 0.89 0.02 1 195 . 20 VAL N N 128.86 0.20 1 196 . 21 GLY C C 173.01 0.20 1 197 . 21 GLY CA C 42.76 0.20 1 198 . 21 GLY H H 9.23 0.02 1 199 . 21 GLY HA2 H 4.29 0.02 2 200 . 21 GLY HA3 H 4.02 0.02 2 201 . 21 GLY N N 112.25 0.20 1 202 . 22 GLN C C 174.12 0.20 1 203 . 22 GLN CA C 56.26 0.20 1 204 . 22 GLN CB C 24.40 0.20 1 205 . 22 GLN H H 8.23 0.02 1 206 . 22 GLN HA H 3.70 0.02 1 207 . 22 GLN HB2 H 2.39 0.02 2 208 . 22 GLN HB3 H 1.96 0.02 2 209 . 22 GLN HE21 H 7.32 0.02 2 210 . 22 GLN HE22 H 6.69 0.02 2 211 . 22 GLN HG3 H 2.16 0.02 2 212 . 22 GLN N N 109.40 0.20 1 213 . 22 GLN NE2 N 111.77 0.20 1 214 . 23 VAL C C 173.60 0.20 1 215 . 23 VAL CA C 57.61 0.20 1 216 . 23 VAL CB C 32.92 0.20 1 217 . 23 VAL CG1 C 19.67 0.20 2 218 . 23 VAL CG2 C 21.62 0.20 2 219 . 23 VAL H H 7.24 0.02 1 220 . 23 VAL HA H 4.27 0.02 1 221 . 23 VAL HB H 1.44 0.02 1 222 . 23 VAL HG1 H 0.48 0.02 1 223 . 23 VAL HG2 H 0.75 0.02 1 224 . 23 VAL N N 114.51 0.20 1 225 . 24 PRO C C 179.67 0.20 1 226 . 24 PRO CA C 63.45 0.20 1 227 . 24 PRO CB C 32.30 0.20 1 228 . 24 PRO CD C 51.11 0.20 1 229 . 24 PRO CG C 27.50 0.20 1 230 . 24 PRO HA H 4.41 0.02 1 231 . 24 PRO HB2 H 2.29 0.02 2 232 . 24 PRO HB3 H 1.90 0.02 2 233 . 24 PRO HD2 H 3.88 0.02 2 234 . 24 PRO HD3 H 3.67 0.02 2 235 . 24 PRO HG2 H 2.06 0.02 2 236 . 24 PRO HG3 H 1.97 0.02 2 237 . 25 ARG C C 175.82 0.20 1 238 . 25 ARG CA C 58.85 0.20 1 239 . 25 ARG CB C 29.98 0.20 1 240 . 25 ARG CD C 43.32 0.20 1 241 . 25 ARG CG C 28.24 0.20 1 242 . 25 ARG H H 9.15 0.02 1 243 . 25 ARG HA H 3.93 0.02 1 244 . 25 ARG HB2 H 2.03 0.02 2 245 . 25 ARG HB3 H 1.82 0.02 2 246 . 25 ARG HD3 H 3.22 0.02 2 247 . 25 ARG HE H 7.11 0.02 1 248 . 25 ARG HG2 H 1.84 0.02 2 249 . 25 ARG HG3 H 1.49 0.02 2 250 . 25 ARG N N 124.85 0.20 1 251 . 25 ARG NE N 84.62 0.20 1 252 . 26 THR C C 175.89 0.20 1 253 . 26 THR CA C 61.39 0.20 1 254 . 26 THR CB C 69.20 0.20 1 255 . 26 THR CG2 C 22.44 0.20 1 256 . 26 THR H H 7.19 0.02 1 257 . 26 THR HA H 4.33 0.02 1 258 . 26 THR HB H 4.59 0.02 1 259 . 26 THR HG2 H 1.27 0.02 1 260 . 26 THR N N 103.31 0.20 1 261 . 27 TRP C C 176.53 0.20 1 262 . 27 TRP CA C 58.15 0.20 1 263 . 27 TRP CB C 29.48 0.20 1 264 . 27 TRP H H 7.44 0.02 1 265 . 27 TRP HA H 4.97 0.02 1 266 . 27 TRP HB2 H 3.20 0.02 2 267 . 27 TRP HB3 H 3.04 0.02 2 268 . 27 TRP HD1 H 7.08 0.02 1 269 . 27 TRP HE1 H 10.22 0.02 1 270 . 27 TRP HZ2 H 7.42 0.02 1 271 . 27 TRP N N 122.57 0.20 1 272 . 27 TRP NE1 N 129.22 0.20 1 273 . 28 SER C C 174.58 0.20 1 274 . 28 SER CA C 56.07 0.20 1 275 . 28 SER CB C 66.86 0.20 1 276 . 28 SER H H 9.82 0.02 1 277 . 28 SER HA H 4.76 0.02 1 278 . 28 SER HB2 H 4.29 0.02 2 279 . 28 SER HB3 H 4.04 0.02 2 280 . 28 SER N N 120.76 0.20 1 281 . 29 GLU C C 177.59 0.20 1 282 . 29 GLU CA C 62.00 0.20 1 283 . 29 GLU CB C 28.55 0.20 1 284 . 29 GLU CG C 38.16 0.20 1 285 . 29 GLU H H 9.87 0.02 1 286 . 29 GLU HA H 3.75 0.02 1 287 . 29 GLU HB2 H 2.17 0.02 2 288 . 29 GLU HB3 H 1.97 0.02 2 289 . 29 GLU HG2 H 2.65 0.02 2 290 . 29 GLU HG3 H 2.21 0.02 2 291 . 29 GLU N N 121.00 0.20 1 292 . 30 LYS C C 178.21 0.20 1 293 . 30 LYS CA C 59.74 0.20 1 294 . 30 LYS CB C 32.33 0.20 1 295 . 30 LYS CD C 29.35 0.20 1 296 . 30 LYS CE C 42.09 0.20 1 297 . 30 LYS CG C 24.60 0.20 1 298 . 30 LYS H H 8.10 0.02 1 299 . 30 LYS HA H 3.92 0.02 1 300 . 30 LYS HB2 H 1.79 0.02 2 301 . 30 LYS HB3 H 1.58 0.02 2 302 . 30 LYS HD3 H 1.55 0.02 2 303 . 30 LYS HE3 H 2.91 0.02 2 304 . 30 LYS HG2 H 1.26 0.02 2 305 . 30 LYS HG3 H 1.37 0.02 2 306 . 30 LYS N N 118.74 0.20 1 307 . 31 ASP C C 178.51 0.20 1 308 . 31 ASP CA C 56.83 0.20 1 309 . 31 ASP CB C 41.17 0.20 1 310 . 31 ASP H H 7.02 0.02 1 311 . 31 ASP HA H 3.77 0.02 1 312 . 31 ASP HB3 H 2.12 0.02 2 313 . 31 ASP N N 118.54 0.20 1 314 . 32 LEU C C 177.65 0.20 1 315 . 32 LEU CA C 57.34 0.20 1 316 . 32 LEU CB C 42.65 0.20 1 317 . 32 LEU CD1 C 23.62 0.20 2 318 . 32 LEU CD2 C 26.36 0.20 2 319 . 32 LEU CG C 28.51 0.20 1 320 . 32 LEU H H 7.72 0.02 1 321 . 32 LEU HA H 3.95 0.02 1 322 . 32 LEU HB2 H 1.94 0.02 2 323 . 32 LEU HB3 H 1.55 0.02 2 324 . 32 LEU HD1 H 1.13 0.02 1 325 . 32 LEU HD2 H 0.92 0.02 1 326 . 32 LEU HG H 1.92 0.02 1 327 . 32 LEU N N 118.34 0.20 1 328 . 33 ARG C C 177.01 0.20 1 329 . 33 ARG CA C 61.46 0.20 1 330 . 33 ARG CB C 29.69 0.20 1 331 . 33 ARG CD C 42.96 0.20 1 332 . 33 ARG CG C 29.55 0.20 1 333 . 33 ARG H H 8.82 0.02 1 334 . 33 ARG HA H 3.72 0.02 1 335 . 33 ARG HB2 H 1.88 0.02 2 336 . 33 ARG HB3 H 1.47 0.02 2 337 . 33 ARG HD2 H 3.30 0.02 2 338 . 33 ARG HD3 H 3.05 0.02 2 339 . 33 ARG HE H 7.88 0.02 1 340 . 33 ARG HG2 H 1.88 0.02 2 341 . 33 ARG HG3 H 1.47 0.02 2 342 . 33 ARG N N 121.39 0.20 1 343 . 33 ARG NE N 84.79 0.20 1 344 . 34 GLU C C 178.72 0.20 1 345 . 34 GLU CA C 59.06 0.20 1 346 . 34 GLU CB C 29.08 0.20 1 347 . 34 GLU CG C 36.45 0.20 1 348 . 34 GLU H H 7.41 0.02 1 349 . 34 GLU HA H 3.96 0.02 1 350 . 34 GLU HB3 H 1.94 0.02 2 351 . 34 GLU HG2 H 2.36 0.02 2 352 . 34 GLU HG3 H 2.16 0.02 2 353 . 34 GLU N N 116.24 0.20 1 354 . 35 LEU C C 178.38 0.20 1 355 . 35 LEU CA C 57.67 0.20 1 356 . 35 LEU CB C 42.02 0.20 1 357 . 35 LEU CD1 C 26.52 0.20 2 358 . 35 LEU CD2 C 23.32 0.20 2 359 . 35 LEU CG C 27.46 0.20 1 360 . 35 LEU H H 6.96 0.02 1 361 . 35 LEU HA H 4.26 0.02 1 362 . 35 LEU HB2 H 1.85 0.02 2 363 . 35 LEU HB3 H 1.58 0.02 2 364 . 35 LEU HD1 H 0.64 0.02 1 365 . 35 LEU HD2 H 1.00 0.02 1 366 . 35 LEU HG H 1.11 0.02 1 367 . 35 LEU N N 118.53 0.20 1 368 . 36 PHE C C 178.26 0.20 1 369 . 36 PHE CA C 61.51 0.20 1 370 . 36 PHE CB C 39.29 0.20 1 371 . 36 PHE H H 8.43 0.02 1 372 . 36 PHE HA H 4.77 0.02 1 373 . 36 PHE HB2 H 3.38 0.02 2 374 . 36 PHE HB3 H 2.71 0.02 2 375 . 36 PHE HD1 H 7.20 0.02 2 376 . 36 PHE HE1 H 6.97 0.02 2 377 . 36 PHE N N 114.56 0.20 1 378 . 37 GLU C C 177.95 0.20 1 379 . 37 GLU CA C 58.20 0.20 1 380 . 37 GLU CB C 28.68 0.20 1 381 . 37 GLU CG C 38.88 0.20 1 382 . 37 GLU H H 9.09 0.02 1 383 . 37 GLU HA H 5.10 0.02 1 384 . 37 GLU HB2 H 2.19 0.02 2 385 . 37 GLU HB3 H 2.09 0.02 2 386 . 37 GLU HG2 H 2.63 0.02 2 387 . 37 GLU HG3 H 2.52 0.02 2 388 . 37 GLU N N 117.41 0.20 1 389 . 38 GLN C C 176.76 0.20 1 390 . 38 GLN CA C 58.02 0.20 1 391 . 38 GLN CB C 28.70 0.20 1 392 . 38 GLN CG C 33.94 0.20 1 393 . 38 GLN H H 7.15 0.02 1 394 . 38 GLN HA H 4.01 0.02 1 395 . 38 GLN HB2 H 1.77 0.02 2 396 . 38 GLN HB3 H 1.59 0.02 2 397 . 38 GLN HE21 H 7.69 0.02 2 398 . 38 GLN HE22 H 6.86 0.02 2 399 . 38 GLN HG3 H 2.10 0.02 2 400 . 38 GLN N N 116.70 0.20 1 401 . 38 GLN NE2 N 112.16 0.20 1 402 . 39 TYR C C 174.78 0.20 1 403 . 39 TYR CA C 59.19 0.20 1 404 . 39 TYR CB C 39.17 0.20 1 405 . 39 TYR CD1 C 132.92 0.20 1 406 . 39 TYR H H 8.18 0.02 1 407 . 39 TYR HA H 4.39 0.02 1 408 . 39 TYR HB2 H 3.12 0.02 2 409 . 39 TYR HB3 H 2.94 0.02 2 410 . 39 TYR HD1 H 7.36 0.02 2 411 . 39 TYR HE1 H 6.72 0.02 2 412 . 39 TYR N N 116.11 0.20 1 413 . 40 GLY C C 170.53 0.20 1 414 . 40 GLY CA C 44.39 0.20 1 415 . 40 GLY H H 7.44 0.02 1 416 . 40 GLY HA2 H 4.28 0.02 2 417 . 40 GLY HA3 H 3.99 0.02 2 418 . 40 GLY N N 106.04 0.20 1 419 . 41 ALA C C 178.81 0.20 1 420 . 41 ALA CA C 53.00 0.20 1 421 . 41 ALA CB C 19.37 0.20 1 422 . 41 ALA H H 8.13 0.02 1 423 . 41 ALA HA H 4.62 0.02 1 424 . 41 ALA HB H 1.48 0.02 1 425 . 41 ALA N N 118.62 0.20 1 426 . 42 VAL C C 174.69 0.20 1 427 . 42 VAL CA C 62.97 0.20 1 428 . 42 VAL CB C 34.09 0.20 1 429 . 42 VAL CG1 C 22.92 0.20 2 430 . 42 VAL CG2 C 22.32 0.20 2 431 . 42 VAL H H 9.65 0.02 1 432 . 42 VAL HA H 3.77 0.02 1 433 . 42 VAL HB H 1.94 0.02 1 434 . 42 VAL HG1 H 0.58 0.02 1 435 . 42 VAL HG2 H 0.39 0.02 1 436 . 42 VAL N N 126.29 0.20 1 437 . 43 TYR C C 174.69 0.20 1 438 . 43 TYR CA C 59.28 0.20 1 439 . 43 TYR CB C 38.09 0.20 1 440 . 43 TYR CD1 C 133.48 0.20 1 441 . 43 TYR H H 8.34 0.02 1 442 . 43 TYR HA H 4.05 0.02 1 443 . 43 TYR HB2 H 2.01 0.02 2 444 . 43 TYR HB3 H 1.13 0.02 2 445 . 43 TYR HD1 H 6.71 0.02 2 446 . 43 TYR HE1 H 6.78 0.02 2 447 . 43 TYR N N 129.49 0.20 1 448 . 44 GLU C C 173.78 0.20 1 449 . 44 GLU CA C 55.55 0.20 1 450 . 44 GLU CB C 34.58 0.20 1 451 . 44 GLU CG C 36.67 0.20 1 452 . 44 GLU H H 7.31 0.02 1 453 . 44 GLU HA H 4.31 0.02 1 454 . 44 GLU HB2 H 1.56 0.02 2 455 . 44 GLU HB3 H 1.50 0.02 2 456 . 44 GLU HG2 H 1.74 0.02 2 457 . 44 GLU HG3 H 1.86 0.02 2 458 . 44 GLU N N 116.66 0.20 1 459 . 45 ILE C C 173.62 0.20 1 460 . 45 ILE CA C 59.83 0.20 1 461 . 45 ILE CB C 41.10 0.20 1 462 . 45 ILE CD1 C 14.86 0.20 1 463 . 45 ILE CG1 C 26.91 0.20 1 464 . 45 ILE CG2 C 17.69 0.20 1 465 . 45 ILE H H 8.57 0.02 1 466 . 45 ILE HA H 4.77 0.02 1 467 . 45 ILE HB H 1.63 0.02 1 468 . 45 ILE HD1 H 0.90 0.02 1 469 . 45 ILE HG13 H 1.48 0.02 2 470 . 45 ILE HG2 H 0.90 0.02 1 471 . 45 ILE N N 125.96 0.20 1 472 . 46 ASN C C 174.56 0.20 1 473 . 46 ASN CA C 51.88 0.20 1 474 . 46 ASN CB C 41.59 0.20 1 475 . 46 ASN H H 8.90 0.02 1 476 . 46 ASN HA H 5.21 0.02 1 477 . 46 ASN HB2 H 2.89 0.02 2 478 . 46 ASN HB3 H 2.67 0.02 2 479 . 46 ASN HD21 H 7.45 0.02 2 480 . 46 ASN HD22 H 6.96 0.02 2 481 . 46 ASN N N 124.44 0.20 1 482 . 46 ASN ND2 N 110.92 0.20 1 483 . 47 VAL C C 175.37 0.20 1 484 . 47 VAL CA C 63.69 0.20 1 485 . 47 VAL CB C 32.47 0.20 1 486 . 47 VAL CG1 C 20.55 0.20 2 487 . 47 VAL CG2 C 22.76 0.20 2 488 . 47 VAL H H 9.08 0.02 1 489 . 47 VAL HA H 3.76 0.02 1 490 . 47 VAL HB H 2.01 0.02 1 491 . 47 VAL HG1 H 0.96 0.02 1 492 . 47 VAL HG2 H 0.84 0.02 1 493 . 47 VAL N N 127.01 0.20 1 494 . 48 LEU C C 175.90 0.20 1 495 . 48 LEU CA C 55.62 0.20 1 496 . 48 LEU CB C 41.07 0.20 1 497 . 48 LEU CD1 C 23.78 0.20 2 498 . 48 LEU CD2 C 24.53 0.20 2 499 . 48 LEU CG C 28.24 0.20 1 500 . 48 LEU H H 7.92 0.02 1 501 . 48 LEU HA H 4.47 0.02 1 502 . 48 LEU HB2 H 1.74 0.02 2 503 . 48 LEU HB3 H 1.41 0.02 2 504 . 48 LEU HD1 H 0.87 0.02 1 505 . 48 LEU HD2 H 0.72 0.02 1 506 . 48 LEU HG H 1.53 0.02 1 507 . 48 LEU N N 129.80 0.20 1 508 . 49 ARG C C 175.16 0.20 1 509 . 49 ARG CA C 54.49 0.20 1 510 . 49 ARG CB C 34.23 0.20 1 511 . 49 ARG CD C 43.29 0.20 1 512 . 49 ARG CG C 28.86 0.20 1 513 . 49 ARG H H 8.52 0.02 1 514 . 49 ARG HA H 5.02 0.02 1 515 . 49 ARG HB2 H 1.60 0.02 2 516 . 49 ARG HB3 H 1.28 0.02 2 517 . 49 ARG HD2 H 3.13 0.02 2 518 . 49 ARG HD3 H 2.87 0.02 2 519 . 49 ARG HE H 7.44 0.02 1 520 . 49 ARG HG2 H 1.72 0.02 2 521 . 49 ARG HG3 H 1.23 0.02 2 522 . 49 ARG N N 120.95 0.20 1 523 . 49 ARG NE N 84.87 0.20 1 524 . 50 ASP C C 176.85 0.20 1 525 . 50 ASP CA C 52.70 0.20 1 526 . 50 ASP CB C 41.01 0.20 1 527 . 50 ASP H H 9.00 0.02 1 528 . 50 ASP HA H 4.77 0.02 1 529 . 50 ASP HB2 H 3.00 0.02 2 530 . 50 ASP HB3 H 2.50 0.02 2 531 . 50 ASP N N 120.46 0.20 1 532 . 51 ARG C C 176.17 0.20 1 533 . 51 ARG CA C 56.73 0.20 1 534 . 51 ARG CB C 29.21 0.20 1 535 . 51 ARG CD C 43.50 0.20 1 536 . 51 ARG CG C 28.25 0.20 1 537 . 51 ARG H H 8.81 0.02 1 538 . 51 ARG HA H 4.31 0.02 1 539 . 51 ARG HB2 H 2.12 0.02 2 540 . 51 ARG HB3 H 1.79 0.02 2 541 . 51 ARG HD3 H 3.26 0.02 2 542 . 51 ARG HE H 7.37 0.02 1 543 . 51 ARG HG2 H 1.57 0.02 2 544 . 51 ARG HG3 H 1.76 0.02 2 545 . 51 ARG N N 124.15 0.20 1 546 . 51 ARG NE N 84.75 0.20 1 547 . 52 SER C C 174.05 0.20 1 548 . 52 SER CA C 60.04 0.20 1 549 . 52 SER CB C 63.46 0.20 1 550 . 52 SER H H 8.73 0.02 1 551 . 52 SER HA H 4.36 0.02 1 552 . 52 SER HB2 H 4.02 0.02 2 553 . 52 SER HB3 H 3.91 0.02 2 554 . 52 SER N N 116.33 0.20 1 555 . 53 GLN C C 173.38 0.20 1 556 . 53 GLN CA C 53.90 0.20 1 557 . 53 GLN CB C 31.50 0.20 1 558 . 53 GLN CG C 33.66 0.20 1 559 . 53 GLN H H 7.02 0.02 1 560 . 53 GLN HA H 4.42 0.02 1 561 . 53 GLN HB2 H 2.12 0.02 2 562 . 53 GLN HB3 H 1.81 0.02 2 563 . 53 GLN HE21 H 7.17 0.02 2 564 . 53 GLN HE22 H 6.51 0.02 2 565 . 53 GLN HG2 H 2.25 0.02 2 566 . 53 GLN HG3 H 2.19 0.02 2 567 . 53 GLN N N 119.58 0.20 1 568 . 53 GLN NE2 N 108.82 0.20 1 569 . 54 ASN C C 173.20 0.20 1 570 . 54 ASN CA C 49.66 0.20 1 571 . 54 ASN CB C 41.01 0.20 1 572 . 54 ASN H H 8.38 0.02 1 573 . 54 ASN HA H 4.89 0.02 1 574 . 54 ASN HB2 H 2.58 0.02 2 575 . 54 ASN HB3 H 2.83 0.02 2 576 . 54 ASN N N 117.72 0.20 1 577 . 55 PRO CA C 64.98 0.20 1 578 . 55 PRO CB C 31.95 0.20 1 579 . 55 PRO CD C 50.56 0.20 1 580 . 55 PRO CG C 27.66 0.20 1 581 . 55 PRO HA H 4.28 0.02 1 582 . 55 PRO HB2 H 2.28 0.02 2 583 . 55 PRO HB3 H 1.88 0.02 2 584 . 55 PRO HD2 H 3.71 0.02 2 585 . 55 PRO HD3 H 3.61 0.02 2 586 . 55 PRO HG2 H 2.03 0.02 2 587 . 55 PRO HG3 H 1.95 0.02 2 588 . 56 PRO C C 176.73 0.20 1 589 . 56 PRO CA C 63.59 0.20 1 590 . 56 PRO CB C 32.73 0.20 1 591 . 56 PRO CD C 50.34 0.20 1 592 . 56 PRO CG C 27.80 0.20 1 593 . 56 PRO HA H 4.53 0.02 1 594 . 56 PRO HB2 H 2.04 0.02 2 595 . 56 PRO HB3 H 1.69 0.02 2 596 . 56 PRO HD2 H 3.96 0.02 2 597 . 56 PRO HD3 H 3.65 0.02 2 598 . 56 PRO HG3 H 2.13 0.02 2 599 . 57 GLN C C 175.85 0.20 1 600 . 57 GLN CA C 54.07 0.20 1 601 . 57 GLN CB C 32.06 0.20 1 602 . 57 GLN CG C 33.66 0.20 1 603 . 57 GLN H H 7.52 0.02 1 604 . 57 GLN HA H 4.63 0.02 1 605 . 57 GLN HB2 H 2.13 0.02 2 606 . 57 GLN HB3 H 1.92 0.02 2 607 . 57 GLN HE21 H 7.55 0.02 2 608 . 57 GLN HE22 H 6.91 0.02 2 609 . 57 GLN HG3 H 2.45 0.02 2 610 . 57 GLN N N 121.51 0.20 1 611 . 57 GLN NE2 N 112.68 0.20 1 612 . 58 SER C C 175.81 0.20 1 613 . 58 SER CA C 58.35 0.20 1 614 . 58 SER CB C 63.77 0.20 1 615 . 58 SER H H 9.05 0.02 1 616 . 58 SER HA H 4.47 0.02 1 617 . 58 SER HB2 H 4.06 0.02 2 618 . 58 SER HB3 H 4.19 0.02 2 619 . 58 SER N N 118.33 0.20 1 620 . 59 LYS C C 177.41 0.20 1 621 . 59 LYS CA C 56.45 0.20 1 622 . 59 LYS CB C 33.10 0.20 1 623 . 59 LYS CD C 29.30 0.20 1 624 . 59 LYS CE C 41.50 0.20 1 625 . 59 LYS CG C 25.96 0.20 1 626 . 59 LYS H H 9.02 0.02 1 627 . 59 LYS HA H 4.42 0.02 1 628 . 59 LYS HB2 H 2.08 0.02 2 629 . 59 LYS HB3 H 1.53 0.02 2 630 . 59 LYS HD3 H 1.57 0.02 2 631 . 59 LYS HE2 H 2.90 0.02 2 632 . 59 LYS HE3 H 2.84 0.02 2 633 . 59 LYS HG2 H 1.47 0.02 2 634 . 59 LYS HG3 H 1.40 0.02 2 635 . 59 LYS N N 124.46 0.20 1 636 . 60 GLY C C 172.90 0.20 1 637 . 60 GLY CA C 46.41 0.20 1 638 . 60 GLY H H 9.50 0.02 1 639 . 60 GLY HA2 H 3.42 0.02 2 640 . 60 GLY HA3 H 4.07 0.02 2 641 . 60 GLY N N 109.80 0.20 1 642 . 61 CYS C C 172.60 0.20 1 643 . 61 CYS CA C 54.39 0.20 1 644 . 61 CYS CB C 32.02 0.20 1 645 . 61 CYS H H 7.22 0.02 1 646 . 61 CYS HA H 5.25 0.02 1 647 . 61 CYS HB2 H 3.21 0.02 2 648 . 61 CYS HB3 H 2.64 0.02 2 649 . 61 CYS N N 110.62 0.20 1 650 . 62 CYS C C 170.85 0.20 1 651 . 62 CYS CA C 55.52 0.20 1 652 . 62 CYS CB C 32.16 0.20 1 653 . 62 CYS H H 9.09 0.02 1 654 . 62 CYS HA H 5.28 0.02 1 655 . 62 CYS HB2 H 2.78 0.02 2 656 . 62 CYS HB3 H 2.72 0.02 2 657 . 62 CYS N N 113.89 0.20 1 658 . 63 PHE C C 176.21 0.20 1 659 . 63 PHE CA C 55.84 0.20 1 660 . 63 PHE CB C 42.32 0.20 1 661 . 63 PHE CE1 C 132.09 0.20 1 662 . 63 PHE H H 8.56 0.02 1 663 . 63 PHE HA H 6.01 0.02 1 664 . 63 PHE HB2 H 2.97 0.02 2 665 . 63 PHE HB3 H 2.90 0.02 2 666 . 63 PHE HD1 H 7.27 0.02 2 667 . 63 PHE HE1 H 7.52 0.02 2 668 . 63 PHE HZ H 7.39 0.02 1 669 . 63 PHE N N 114.88 0.20 1 670 . 64 VAL C C 174.28 0.20 1 671 . 64 VAL CA C 59.74 0.20 1 672 . 64 VAL CB C 35.24 0.20 1 673 . 64 VAL CG1 C 19.37 0.20 2 674 . 64 VAL CG2 C 22.01 0.20 2 675 . 64 VAL H H 9.28 0.02 1 676 . 64 VAL HA H 4.80 0.02 1 677 . 64 VAL HB H 1.31 0.02 1 678 . 64 VAL HG1 H 0.11 0.02 1 679 . 64 VAL HG2 H 0.04 0.02 1 680 . 64 VAL N N 120.06 0.20 1 681 . 65 THR C C 175.10 0.20 1 682 . 65 THR CA C 60.91 0.20 1 683 . 65 THR CB C 69.86 0.20 1 684 . 65 THR CG2 C 20.86 0.20 1 685 . 65 THR H H 8.90 0.02 1 686 . 65 THR HA H 4.94 0.02 1 687 . 65 THR HB H 4.02 0.02 1 688 . 65 THR HG2 H 1.08 0.02 1 689 . 65 THR N N 126.83 0.20 1 690 . 66 PHE C C 176.12 0.20 1 691 . 66 PHE CA C 59.76 0.20 1 692 . 66 PHE CB C 39.86 0.20 1 693 . 66 PHE CD1 C 132.70 0.20 1 694 . 66 PHE H H 9.70 0.02 1 695 . 66 PHE HA H 4.66 0.02 1 696 . 66 PHE HB2 H 3.62 0.02 2 697 . 66 PHE HB3 H 3.07 0.02 2 698 . 66 PHE HD1 H 7.42 0.02 2 699 . 66 PHE HE1 H 7.12 0.02 2 700 . 66 PHE N N 129.52 0.20 1 701 . 67 TYR C C 175.66 0.20 1 702 . 67 TYR CA C 64.51 0.20 1 703 . 67 TYR CB C 38.65 0.20 1 704 . 67 TYR CD1 C 133.11 0.20 1 705 . 67 TYR H H 8.05 0.02 1 706 . 67 TYR HA H 3.82 0.02 1 707 . 67 TYR HB2 H 3.24 0.02 2 708 . 67 TYR HB3 H 3.08 0.02 2 709 . 67 TYR HD1 H 6.86 0.02 2 710 . 67 TYR HE1 H 6.54 0.02 2 711 . 67 TYR N N 117.64 0.20 1 712 . 68 THR C C 176.58 0.20 1 713 . 68 THR CA C 58.42 0.20 1 714 . 68 THR CB C 71.93 0.20 1 715 . 68 THR CG2 C 21.50 0.20 1 716 . 68 THR H H 8.31 0.02 1 717 . 68 THR HA H 4.98 0.02 1 718 . 68 THR HB H 4.54 0.02 1 719 . 68 THR HG2 H 1.34 0.02 1 720 . 68 THR N N 102.72 0.20 1 721 . 69 ARG C C 177.49 0.20 1 722 . 69 ARG CA C 60.02 0.20 1 723 . 69 ARG CB C 29.90 0.20 1 724 . 69 ARG CD C 43.35 0.20 1 725 . 69 ARG CG C 28.34 0.20 1 726 . 69 ARG H H 10.02 0.02 1 727 . 69 ARG HA H 3.80 0.02 1 728 . 69 ARG HB3 H 1.83 0.02 2 729 . 69 ARG HD3 H 3.21 0.02 2 730 . 69 ARG HE H 7.43 0.02 1 731 . 69 ARG HG3 H 1.51 0.02 2 732 . 69 ARG N N 127.88 0.20 1 733 . 69 ARG NE N 85.20 0.20 1 734 . 70 LYS C C 178.21 0.20 1 735 . 70 LYS CA C 59.69 0.20 1 736 . 70 LYS CB C 32.89 0.20 1 737 . 70 LYS CD C 29.68 0.20 1 738 . 70 LYS CE C 42.09 0.20 1 739 . 70 LYS CG C 24.62 0.20 1 740 . 70 LYS H H 8.60 0.02 1 741 . 70 LYS HA H 3.84 0.02 1 742 . 70 LYS HB2 H 1.88 0.02 2 743 . 70 LYS HB3 H 1.70 0.02 2 744 . 70 LYS HD2 H 1.42 0.02 2 745 . 70 LYS HD3 H 1.72 0.02 2 746 . 70 LYS HE3 H 3.01 0.02 2 747 . 70 LYS HG2 H 1.36 0.02 2 748 . 70 LYS HG3 H 1.47 0.02 2 749 . 70 LYS N N 117.03 0.20 1 750 . 71 ALA C C 178.00 0.20 1 751 . 71 ALA CA C 55.05 0.20 1 752 . 71 ALA CB C 19.84 0.20 1 753 . 71 ALA H H 7.70 0.02 1 754 . 71 ALA HA H 3.88 0.02 1 755 . 71 ALA HB H 1.19 0.02 1 756 . 71 ALA N N 120.21 0.20 1 757 . 72 ALA C C 179.63 0.20 1 758 . 72 ALA CA C 55.20 0.20 1 759 . 72 ALA CB C 19.39 0.20 1 760 . 72 ALA H H 6.68 0.02 1 761 . 72 ALA HA H 3.51 0.02 1 762 . 72 ALA HB H 1.66 0.02 1 763 . 72 ALA N N 117.57 0.20 1 764 . 73 LEU C C 180.43 0.20 1 765 . 73 LEU CA C 57.23 0.20 1 766 . 73 LEU CB C 40.96 0.20 1 767 . 73 LEU CD1 C 23.51 0.20 2 768 . 73 LEU CD2 C 25.68 0.20 2 769 . 73 LEU CG C 26.86 0.20 1 770 . 73 LEU H H 7.85 0.02 1 771 . 73 LEU HA H 4.04 0.02 1 772 . 73 LEU HB2 H 1.43 0.02 2 773 . 73 LEU HB3 H 1.83 0.02 2 774 . 73 LEU HD1 H 0.87 0.02 1 775 . 73 LEU HD2 H 0.77 0.02 1 776 . 73 LEU HG H 1.77 0.02 1 777 . 73 LEU N N 115.80 0.20 1 778 . 74 GLU C C 179.72 0.20 1 779 . 74 GLU CA C 59.56 0.20 1 780 . 74 GLU CB C 29.33 0.20 1 781 . 74 GLU CG C 36.66 0.20 1 782 . 74 GLU H H 8.32 0.02 1 783 . 74 GLU HA H 3.97 0.02 1 784 . 74 GLU HB2 H 2.19 0.02 2 785 . 74 GLU HB3 H 2.03 0.02 2 786 . 74 GLU HG2 H 2.51 0.02 2 787 . 74 GLU HG3 H 2.31 0.02 2 788 . 74 GLU N N 121.77 0.20 1 789 . 75 ALA C C 178.14 0.20 1 790 . 75 ALA CA C 54.87 0.20 1 791 . 75 ALA CB C 19.34 0.20 1 792 . 75 ALA H H 8.30 0.02 1 793 . 75 ALA HA H 2.85 0.02 1 794 . 75 ALA HB H 1.12 0.02 1 795 . 75 ALA N N 123.02 0.20 1 796 . 76 GLN C C 178.10 0.20 1 797 . 76 GLN CA C 60.16 0.20 1 798 . 76 GLN CB C 28.63 0.20 1 799 . 76 GLN CG C 33.32 0.20 1 800 . 76 GLN H H 8.22 0.02 1 801 . 76 GLN HA H 4.19 0.02 1 802 . 76 GLN HB2 H 2.28 0.02 2 803 . 76 GLN HB3 H 1.93 0.02 2 804 . 76 GLN HE21 H 7.21 0.02 2 805 . 76 GLN HE22 H 6.74 0.02 2 806 . 76 GLN HG3 H 2.25 0.02 2 807 . 76 GLN N N 117.50 0.20 1 808 . 76 GLN NE2 N 110.25 0.20 1 809 . 77 ASN C C 177.25 0.20 1 810 . 77 ASN CA C 56.35 0.20 1 811 . 77 ASN CB C 39.08 0.20 1 812 . 77 ASN H H 8.08 0.02 1 813 . 77 ASN HA H 4.38 0.02 1 814 . 77 ASN HB2 H 2.84 0.02 2 815 . 77 ASN HB3 H 2.74 0.02 2 816 . 77 ASN HD21 H 7.69 0.02 2 817 . 77 ASN HD22 H 6.89 0.02 2 818 . 77 ASN N N 115.06 0.20 1 819 . 77 ASN ND2 N 113.33 0.20 1 820 . 78 ALA C C 174.05 0.20 1 821 . 78 ALA CA C 54.06 0.20 1 822 . 78 ALA CB C 20.13 0.20 1 823 . 78 ALA H H 7.74 0.02 1 824 . 78 ALA HA H 4.21 0.02 1 825 . 78 ALA HB H 1.45 0.02 1 826 . 78 ALA N N 119.35 0.20 1 827 . 79 LEU C C 179.44 0.20 1 828 . 79 LEU CA C 56.74 0.20 1 829 . 79 LEU CB C 44.51 0.20 1 830 . 79 LEU CD2 C 23.16 0.20 2 831 . 79 LEU CG C 26.35 0.20 1 832 . 79 LEU H H 8.00 0.02 1 833 . 79 LEU HA H 4.41 0.02 1 834 . 79 LEU HB3 H 1.31 0.02 2 835 . 79 LEU HD2 H 0.88 0.02 2 836 . 79 LEU HG H 0.87 0.02 1 837 . 79 LEU N N 113.52 0.20 1 838 . 80 HIS C C 177.25 0.20 1 839 . 80 HIS CA C 59.26 0.20 1 840 . 80 HIS CB C 31.55 0.20 1 841 . 80 HIS H H 8.66 0.02 1 842 . 80 HIS HA H 4.22 0.02 1 843 . 80 HIS HB2 H 3.35 0.02 2 844 . 80 HIS HB3 H 3.21 0.02 2 845 . 80 HIS HD2 H 6.92 0.02 1 846 . 80 HIS N N 119.28 0.20 1 847 . 81 ASN C C 174.64 0.20 1 848 . 81 ASN CA C 54.53 0.20 1 849 . 81 ASN CB C 37.99 0.20 1 850 . 81 ASN H H 9.15 0.02 1 851 . 81 ASN HA H 3.98 0.02 1 852 . 81 ASN HB2 H 3.02 0.02 2 853 . 81 ASN HB3 H 2.39 0.02 2 854 . 81 ASN HD21 H 7.48 0.02 2 855 . 81 ASN HD22 H 6.79 0.02 2 856 . 81 ASN N N 121.36 0.20 1 857 . 81 ASN ND2 N 111.01 0.20 1 858 . 82 MET C C 175.71 0.20 1 859 . 82 MET CA C 55.77 0.20 1 860 . 82 MET CB C 35.27 0.20 1 861 . 82 MET CG C 31.54 0.20 1 862 . 82 MET H H 8.00 0.02 1 863 . 82 MET HA H 4.79 0.02 1 864 . 82 MET HB2 H 1.94 0.02 2 865 . 82 MET HB3 H 1.85 0.02 2 866 . 82 MET HG3 H 2.54 0.02 2 867 . 82 MET N N 115.99 0.20 1 868 . 83 LYS C C 173.27 0.20 1 869 . 83 LYS CA C 55.32 0.20 1 870 . 83 LYS CB C 34.76 0.20 1 871 . 83 LYS CD C 28.70 0.20 1 872 . 83 LYS CE C 43.98 0.20 1 873 . 83 LYS CG C 24.71 0.20 1 874 . 83 LYS H H 7.43 0.02 1 875 . 83 LYS HA H 4.52 0.02 1 876 . 83 LYS HB2 H 1.85 0.02 1 877 . 83 LYS HD3 H 1.68 0.02 2 878 . 83 LYS HE2 H 2.99 0.02 2 879 . 83 LYS HE3 H 2.89 0.02 2 880 . 83 LYS HG3 H 1.26 0.02 2 881 . 83 LYS N N 120.68 0.20 1 882 . 84 VAL C C 176.45 0.20 1 883 . 84 VAL CA C 61.51 0.20 1 884 . 84 VAL CB C 32.20 0.20 1 885 . 84 VAL CG2 C 21.45 0.20 2 886 . 84 VAL H H 8.65 0.02 1 887 . 84 VAL HA H 4.09 0.02 1 888 . 84 VAL HB H 1.83 0.02 1 889 . 84 VAL HG2 H 0.62 0.02 2 890 . 84 VAL N N 127.49 0.20 1 891 . 85 LEU C C 173.20 0.20 1 892 . 85 LEU CA C 53.66 0.20 1 893 . 85 LEU CB C 38.97 0.20 1 894 . 85 LEU CD1 C 22.44 0.20 2 895 . 85 LEU CD2 C 25.49 0.20 2 896 . 85 LEU CG C 27.33 0.20 1 897 . 85 LEU H H 9.02 0.02 1 898 . 85 LEU HA H 4.40 0.02 1 899 . 85 LEU HB2 H 1.31 0.02 2 900 . 85 LEU HB3 H 0.73 0.02 2 901 . 85 LEU HD1 H 0.83 0.02 1 902 . 85 LEU HD2 H 0.54 0.02 1 903 . 85 LEU HG H 1.58 0.02 1 904 . 85 LEU N N 130.04 0.20 1 905 . 86 PRO C C 177.43 0.20 1 906 . 86 PRO CA C 64.76 0.20 1 907 . 86 PRO CB C 31.60 0.20 1 908 . 86 PRO CD C 50.87 0.20 1 909 . 86 PRO CG C 28.47 0.20 1 910 . 86 PRO HA H 4.18 0.02 1 911 . 86 PRO HB2 H 2.31 0.02 2 912 . 86 PRO HB3 H 1.86 0.02 2 913 . 86 PRO HD2 H 3.83 0.02 2 914 . 86 PRO HD3 H 3.31 0.02 2 915 . 86 PRO HG2 H 2.37 0.02 2 916 . 86 PRO HG3 H 2.14 0.02 2 917 . 87 GLY C C 173.80 0.20 1 918 . 87 GLY CA C 45.13 0.20 1 919 . 87 GLY H H 8.45 0.02 1 920 . 87 GLY HA2 H 3.57 0.02 2 921 . 87 GLY HA3 H 4.04 0.02 2 922 . 87 GLY N N 111.37 0.20 1 923 . 88 MET C C 177.13 0.20 1 924 . 88 MET CA C 52.56 0.20 1 925 . 88 MET CB C 32.15 0.20 1 926 . 88 MET H H 7.74 0.02 1 927 . 88 MET HA H 4.70 0.02 1 928 . 88 MET HB2 H 2.02 0.02 2 929 . 88 MET HB3 H 1.84 0.02 2 930 . 88 MET HG3 H 2.32 0.02 2 931 . 88 MET N N 117.41 0.20 1 932 . 89 HIS C C 176.29 0.20 1 933 . 89 HIS CA C 55.06 0.20 1 934 . 89 HIS CB C 30.11 0.20 1 935 . 89 HIS H H 8.10 0.02 1 936 . 89 HIS HA H 4.67 0.02 1 937 . 89 HIS HB2 H 3.06 0.02 2 938 . 89 HIS HB3 H 2.81 0.02 2 939 . 89 HIS HD2 H 7.31 0.02 1 940 . 89 HIS N N 122.74 0.20 1 941 . 90 HIS CA C 52.70 0.20 1 942 . 90 HIS CB C 31.24 0.20 1 943 . 90 HIS H H 7.52 0.02 1 944 . 90 HIS HA H 4.93 0.02 1 945 . 90 HIS HB2 H 3.28 0.02 2 946 . 90 HIS HB3 H 2.73 0.02 2 947 . 90 HIS HD2 H 7.20 0.02 1 948 . 90 HIS N N 117.21 0.20 1 949 . 91 PRO CA C 64.98 0.20 1 950 . 91 PRO CB C 34.17 0.20 1 951 . 91 PRO CD C 50.08 0.20 1 952 . 91 PRO CG C 24.95 0.20 1 953 . 91 PRO HA H 4.41 0.02 1 954 . 91 PRO HB2 H 2.32 0.02 2 955 . 91 PRO HB3 H 2.15 0.02 2 956 . 91 PRO HD2 H 3.62 0.02 2 957 . 91 PRO HD3 H 3.50 0.02 2 958 . 91 PRO HG2 H 1.93 0.02 2 959 . 91 PRO HG3 H 1.82 0.02 2 960 . 92 ILE C C 174.77 0.20 1 961 . 92 ILE CA C 62.51 0.20 1 962 . 92 ILE CB C 39.63 0.20 1 963 . 92 ILE CD1 C 14.83 0.20 1 964 . 92 ILE CG1 C 28.38 0.20 1 965 . 92 ILE CG2 C 18.31 0.20 1 966 . 92 ILE H H 8.46 0.02 1 967 . 92 ILE HA H 3.98 0.02 1 968 . 92 ILE HB H 1.81 0.02 1 969 . 92 ILE HD1 H 0.80 0.02 1 970 . 92 ILE HG12 H 1.88 0.02 2 971 . 92 ILE HG13 H 1.00 0.02 2 972 . 92 ILE HG2 H 0.90 0.02 1 973 . 93 GLN C C 175.10 0.20 1 974 . 93 GLN CA C 52.19 0.20 1 975 . 93 GLN CB C 31.93 0.20 1 976 . 93 GLN CG C 33.80 0.20 1 977 . 93 GLN H H 7.37 0.02 1 978 . 93 GLN HA H 5.38 0.02 1 979 . 93 GLN HB2 H 2.17 0.02 2 980 . 93 GLN HB3 H 1.93 0.02 2 981 . 93 GLN HE21 H 7.15 0.02 2 982 . 93 GLN HE22 H 7.02 0.02 2 983 . 93 GLN HG3 H 2.45 0.02 2 984 . 93 GLN N N 124.98 0.20 1 985 . 93 GLN NE2 N 115.17 0.20 1 986 . 94 MET C C 173.31 0.20 1 987 . 94 MET CA C 55.20 0.20 1 988 . 94 MET CB C 36.48 0.20 1 989 . 94 MET CG C 33.27 0.20 1 990 . 94 MET HA H 5.78 0.02 1 991 . 94 MET HB2 H 2.11 0.02 2 992 . 94 MET HB3 H 1.77 0.02 2 993 . 94 MET HG2 H 2.54 0.02 2 994 . 94 MET HG3 H 2.47 0.02 2 995 . 95 LYS C C 172.10 0.20 1 996 . 95 LYS CA C 53.44 0.20 1 997 . 95 LYS CB C 33.81 0.20 1 998 . 95 LYS CD C 29.16 0.20 1 999 . 95 LYS CE C 42.05 0.20 1 1000 . 95 LYS CG C 22.88 0.20 1 1001 . 95 LYS H H 8.97 0.02 1 1002 . 95 LYS HA H 4.78 0.02 1 1003 . 95 LYS HB3 H 1.78 0.02 2 1004 . 95 LYS HD3 H 1.64 0.02 2 1005 . 95 LYS HE3 H 2.86 0.02 2 1006 . 95 LYS HG3 H 1.37 0.02 2 1007 . 95 LYS N N 123.58 0.20 1 1008 . 96 PRO C C 177.04 0.20 1 1009 . 96 PRO CA C 64.09 0.20 1 1010 . 96 PRO CB C 31.93 0.20 1 1011 . 96 PRO CG C 28.47 0.20 1 1012 . 96 PRO HA H 4.68 0.02 1 1013 . 96 PRO HB2 H 2.31 0.02 2 1014 . 96 PRO HB3 H 1.92 0.02 2 1015 . 96 PRO HD2 H 3.32 0.02 2 1016 . 96 PRO HD3 H 3.39 0.02 2 1017 . 96 PRO HG2 H 2.27 0.02 2 1018 . 96 PRO HG3 H 1.93 0.02 2 1019 . 97 ALA C C 177.37 0.20 1 1020 . 97 ALA CA C 52.96 0.20 1 1021 . 97 ALA CB C 19.63 0.20 1 1022 . 97 ALA H H 8.99 0.02 1 1023 . 97 ALA HA H 4.38 0.02 1 1024 . 97 ALA HB H 1.37 0.02 1 1025 . 97 ALA N N 126.60 0.20 1 1026 . 98 ASP C C 176.41 0.20 1 1027 . 98 ASP CA C 54.40 0.20 1 1028 . 98 ASP CB C 41.27 0.20 1 1029 . 98 ASP H H 8.59 0.02 1 1030 . 98 ASP HA H 4.59 0.02 1 1031 . 98 ASP HB2 H 2.61 0.02 2 1032 . 98 ASP HB3 H 2.71 0.02 2 1033 . 98 ASP N N 119.56 0.20 1 1034 . 99 SER C C 174.81 0.20 1 1035 . 99 SER CA C 58.87 0.20 1 1036 . 99 SER CB C 63.80 0.20 1 1037 . 99 SER H H 8.22 0.02 1 1038 . 99 SER HA H 4.36 0.02 1 1039 . 99 SER HB2 H 3.91 0.02 2 1040 . 99 SER HB3 H 3.82 0.02 2 1041 . 99 SER N N 115.68 0.20 1 1042 . 100 GLU C C 176.62 0.20 1 1043 . 100 GLU CA C 56.72 0.20 1 1044 . 100 GLU CB C 29.96 0.20 1 1045 . 100 GLU CG C 36.06 0.20 1 1046 . 100 GLU H H 8.41 0.02 1 1047 . 100 GLU HA H 4.25 0.02 1 1048 . 100 GLU HB2 H 2.04 0.02 2 1049 . 100 GLU HB3 H 1.91 0.02 2 1050 . 100 GLU HG2 H 2.21 0.02 2 1051 . 100 GLU HG3 H 2.14 0.02 2 1052 . 100 GLU N N 122.57 0.20 1 1053 . 101 LYS C C 176.37 0.20 1 1054 . 101 LYS CA C 56.59 0.20 1 1055 . 101 LYS CB C 32.88 0.20 1 1056 . 101 LYS CD C 24.70 0.20 1 1057 . 101 LYS CE C 42.33 0.20 1 1058 . 101 LYS CG C 24.05 0.20 1 1059 . 101 LYS H H 8.18 0.02 1 1060 . 101 LYS HA H 4.26 0.02 1 1061 . 101 LYS HB2 H 1.71 0.02 2 1062 . 101 LYS HB3 H 1.85 0.02 2 1063 . 101 LYS HD3 H 1.38 0.02 2 1064 . 101 LYS HE3 H 2.96 0.02 2 1065 . 101 LYS HG3 H 1.44 0.02 2 1066 . 101 LYS N N 121.40 0.20 1 1067 . 102 ASN C C 174.95 0.20 1 1068 . 102 ASN CA C 53.34 0.20 1 1069 . 102 ASN CB C 38.87 0.20 1 1070 . 102 ASN H H 8.36 0.02 1 1071 . 102 ASN HA H 4.68 0.02 1 1072 . 102 ASN HB2 H 2.82 0.02 2 1073 . 102 ASN HB3 H 2.71 0.02 2 1074 . 102 ASN N N 119.12 0.20 1 1075 . 103 ASN C C 175.13 0.20 1 1076 . 103 ASN CA C 53.51 0.20 1 1077 . 103 ASN CB C 38.82 0.20 1 1078 . 103 ASN H H 8.37 0.02 1 1079 . 103 ASN HA H 4.68 0.02 1 1080 . 103 ASN HB2 H 2.81 0.02 2 1081 . 103 ASN HB3 H 2.71 0.02 2 1082 . 103 ASN HD21 H 7.62 0.02 2 1083 . 103 ASN HD22 H 6.91 0.02 2 1084 . 103 ASN N N 119.53 0.20 1 1085 . 103 ASN ND2 N 112.75 0.20 1 1086 . 104 ALA C C 178.44 0.20 1 1087 . 104 ALA CA C 53.03 0.20 1 1088 . 104 ALA CB C 19.03 0.20 1 1089 . 104 ALA H H 8.30 0.02 1 1090 . 104 ALA HA H 4.31 0.02 1 1091 . 104 ALA HB H 1.41 0.02 1 1092 . 104 ALA N N 124.43 0.20 1 1093 . 105 VAL C C 176.77 0.20 1 1094 . 105 VAL CA C 63.76 0.20 1 1095 . 105 VAL CB C 32.31 0.20 1 1096 . 105 VAL CG1 C 21.46 0.20 2 1097 . 105 VAL CG2 C 21.16 0.20 2 1098 . 105 VAL H H 8.14 0.02 1 1099 . 105 VAL HA H 3.89 0.02 1 1100 . 105 VAL HB H 2.04 0.02 1 1101 . 105 VAL HG1 H 0.94 0.02 1 1102 . 105 VAL HG2 H 0.89 0.02 1 1103 . 105 VAL N N 119.72 0.20 1 1104 . 106 GLU C C 177.06 0.20 1 1105 . 106 GLU CA C 58.13 0.20 1 1106 . 106 GLU CB C 29.49 0.20 1 1107 . 106 GLU CG C 36.62 0.20 1 1108 . 106 GLU H H 8.37 0.02 1 1109 . 106 GLU HA H 4.09 0.02 1 1110 . 106 GLU HB2 H 2.08 0.02 2 1111 . 106 GLU HB3 H 1.96 0.02 2 1112 . 106 GLU HG3 H 2.27 0.02 2 1113 . 106 GLU N N 120.17 0.20 1 1114 . 107 ASP C C 175.35 0.20 1 1115 . 107 ASP CA C 54.89 0.20 1 1116 . 107 ASP CB C 41.24 0.20 1 1117 . 107 ASP H H 7.79 0.02 1 1118 . 107 ASP HA H 4.39 0.02 1 1119 . 107 ASP HB3 H 2.65 0.02 2 1120 . 107 ASP N N 118.04 0.20 1 1121 . 108 ARG C C 172.38 0.20 1 1122 . 108 ARG CA C 55.12 0.20 1 1123 . 108 ARG CB C 30.11 0.20 1 1124 . 108 ARG CD C 44.20 0.20 1 1125 . 108 ARG CG C 26.81 0.20 1 1126 . 108 ARG H H 8.11 0.02 1 1127 . 108 ARG HA H 4.71 0.02 1 1128 . 108 ARG HB2 H 1.96 0.02 2 1129 . 108 ARG HB3 H 1.62 0.02 2 1130 . 108 ARG HD2 H 3.12 0.02 2 1131 . 108 ARG HD3 H 2.98 0.02 2 1132 . 108 ARG HE H 6.92 0.02 1 1133 . 108 ARG HG2 H 1.73 0.02 2 1134 . 108 ARG HG3 H 1.46 0.02 2 1135 . 108 ARG N N 114.67 0.20 1 1136 . 108 ARG NE N 85.21 0.20 1 1137 . 109 LYS C C 174.88 0.20 1 1138 . 109 LYS CA C 55.30 0.20 1 1139 . 109 LYS CB C 35.88 0.20 1 1140 . 109 LYS CD C 29.75 0.20 1 1141 . 109 LYS CE C 41.47 0.20 1 1142 . 109 LYS CG C 24.68 0.20 1 1143 . 109 LYS H H 7.49 0.02 1 1144 . 109 LYS HA H 5.13 0.02 1 1145 . 109 LYS HB2 H 1.87 0.02 2 1146 . 109 LYS HB3 H 1.72 0.02 2 1147 . 109 LYS HD3 H 1.37 0.02 2 1148 . 109 LYS HE3 H 2.44 0.02 2 1149 . 109 LYS HG2 H 1.45 0.02 2 1150 . 109 LYS HG3 H 1.14 0.02 2 1151 . 109 LYS N N 121.48 0.20 1 1152 . 110 LEU C C 176.65 0.20 1 1153 . 110 LEU CA C 53.14 0.20 1 1154 . 110 LEU CB C 44.21 0.20 1 1155 . 110 LEU CD1 C 24.52 0.20 2 1156 . 110 LEU CD2 C 26.56 0.20 2 1157 . 110 LEU CG C 26.85 0.20 1 1158 . 110 LEU H H 9.64 0.02 1 1159 . 110 LEU HA H 5.00 0.02 1 1160 . 110 LEU HB2 H 1.68 0.02 2 1161 . 110 LEU HB3 H 1.09 0.02 2 1162 . 110 LEU HD1 H 0.22 0.02 1 1163 . 110 LEU HD2 H 1.66 0.02 1 1164 . 110 LEU HG H 0.79 0.02 1 1165 . 110 LEU N N 125.65 0.20 1 1166 . 111 PHE C C 172.35 0.20 1 1167 . 111 PHE CA C 57.54 0.20 1 1168 . 111 PHE CB C 40.96 0.20 1 1169 . 111 PHE CD1 C 132.09 0.20 1 1170 . 111 PHE H H 9.33 0.02 1 1171 . 111 PHE HA H 4.61 0.02 1 1172 . 111 PHE HB2 H 3.12 0.02 2 1173 . 111 PHE HB3 H 2.65 0.02 2 1174 . 111 PHE HD1 H 6.83 0.02 2 1175 . 111 PHE HE1 H 7.07 0.02 2 1176 . 111 PHE HZ H 7.22 0.02 1 1177 . 111 PHE N N 122.71 0.20 1 1178 . 112 ILE C C 174.81 0.20 1 1179 . 112 ILE CA C 57.39 0.20 1 1180 . 112 ILE CB C 37.89 0.20 1 1181 . 112 ILE CD1 C 13.91 0.20 1 1182 . 112 ILE CG1 C 27.36 0.20 1 1183 . 112 ILE CG2 C 18.85 0.20 1 1184 . 112 ILE H H 8.09 0.02 1 1185 . 112 ILE HA H 4.92 0.02 1 1186 . 112 ILE HB H 1.38 0.02 1 1187 . 112 ILE HD1 H 0.10 0.02 1 1188 . 112 ILE HG13 H 0.82 0.02 2 1189 . 112 ILE HG2 H 0.68 0.02 1 1190 . 112 ILE N N 127.57 0.20 1 1191 . 113 GLY C C 173.22 0.20 1 1192 . 113 GLY CA C 43.41 0.20 1 1193 . 113 GLY H H 9.37 0.02 1 1194 . 113 GLY HA2 H 4.47 0.02 2 1195 . 113 GLY HA3 H 3.49 0.02 2 1196 . 113 GLY N N 111.96 0.20 1 1197 . 114 MET C C 174.84 0.20 1 1198 . 114 MET CA C 55.30 0.20 1 1199 . 114 MET CB C 28.86 0.20 1 1200 . 114 MET CG C 33.02 0.20 1 1201 . 114 MET H H 8.83 0.02 1 1202 . 114 MET HA H 4.23 0.02 1 1203 . 114 MET HB2 H 2.42 0.02 2 1204 . 114 MET HB3 H 1.99 0.02 2 1205 . 114 MET HG2 H 2.71 0.02 2 1206 . 114 MET HG3 H 2.48 0.02 2 1207 . 114 MET N N 114.79 0.20 1 1208 . 115 ILE C C 176.03 0.20 1 1209 . 115 ILE CA C 58.61 0.20 1 1210 . 115 ILE CB C 40.13 0.20 1 1211 . 115 ILE CD1 C 14.83 0.20 1 1212 . 115 ILE CG1 C 25.12 0.20 1 1213 . 115 ILE CG2 C 18.87 0.20 1 1214 . 115 ILE H H 7.06 0.02 1 1215 . 115 ILE HA H 4.72 0.02 1 1216 . 115 ILE HB H 1.72 0.02 1 1217 . 115 ILE HD1 H 0.45 0.02 1 1218 . 115 ILE HG12 H 0.43 0.02 2 1219 . 115 ILE HG13 H 0.97 0.02 2 1220 . 115 ILE HG2 H 0.63 0.02 1 1221 . 115 ILE N N 107.77 0.20 1 1222 . 116 SER C C 177.69 0.20 1 1223 . 116 SER CA C 57.59 0.20 1 1224 . 116 SER CB C 63.88 0.20 1 1225 . 116 SER H H 7.22 0.02 1 1226 . 116 SER HA H 4.33 0.02 1 1227 . 116 SER HB2 H 4.32 0.02 2 1228 . 116 SER HB3 H 4.06 0.02 2 1229 . 116 SER N N 115.63 0.20 1 1230 . 117 LYS C C 176.02 0.20 1 1231 . 117 LYS CA C 59.02 0.20 1 1232 . 117 LYS CB C 32.13 0.20 1 1233 . 117 LYS CD C 29.23 0.20 1 1234 . 117 LYS CE C 42.32 0.20 1 1235 . 117 LYS CG C 26.36 0.20 1 1236 . 117 LYS H H 9.13 0.02 1 1237 . 117 LYS HA H 3.94 0.02 1 1238 . 117 LYS HB2 H 2.06 0.02 2 1239 . 117 LYS HB3 H 1.75 0.02 2 1240 . 117 LYS HD3 H 1.69 0.02 2 1241 . 117 LYS HE3 H 2.91 0.02 2 1242 . 117 LYS HG2 H 1.61 0.02 2 1243 . 117 LYS HG3 H 1.19 0.02 2 1244 . 117 LYS N N 127.89 0.20 1 1245 . 118 LYS C C 177.51 0.20 1 1246 . 118 LYS CA C 56.31 0.20 1 1247 . 118 LYS CB C 32.95 0.20 1 1248 . 118 LYS CD C 29.23 0.20 1 1249 . 118 LYS CE C 42.23 0.20 1 1250 . 118 LYS CG C 25.09 0.20 1 1251 . 118 LYS H H 8.02 0.02 1 1252 . 118 LYS HA H 4.30 0.02 1 1253 . 118 LYS HB2 H 1.89 0.02 2 1254 . 118 LYS HB3 H 1.69 0.02 2 1255 . 118 LYS HD3 H 1.64 0.02 2 1256 . 118 LYS HE3 H 2.98 0.02 2 1257 . 118 LYS HG3 H 1.40 0.02 2 1258 . 118 LYS N N 115.72 0.20 1 1259 . 119 CYS C C 175.42 0.20 1 1260 . 119 CYS CA C 60.64 0.20 1 1261 . 119 CYS CB C 27.86 0.20 1 1262 . 119 CYS H H 7.18 0.02 1 1263 . 119 CYS HA H 4.54 0.02 1 1264 . 119 CYS HB2 H 2.89 0.02 2 1265 . 119 CYS HB3 H 2.78 0.02 2 1266 . 119 CYS N N 117.27 0.20 1 1267 . 120 THR C C 175.50 0.20 1 1268 . 120 THR CA C 60.20 0.20 1 1269 . 120 THR CB C 72.80 0.20 1 1270 . 120 THR CG2 C 21.66 0.20 1 1271 . 120 THR H H 9.39 0.02 1 1272 . 120 THR HA H 4.51 0.02 1 1273 . 120 THR HB H 4.70 0.02 1 1274 . 120 THR HG2 H 1.34 0.02 1 1275 . 120 THR N N 116.76 0.20 1 1276 . 121 GLU C C 178.56 0.20 1 1277 . 121 GLU CA C 61.77 0.20 1 1278 . 121 GLU CB C 28.86 0.20 1 1279 . 121 GLU CG C 38.85 0.20 1 1280 . 121 GLU H H 9.56 0.02 1 1281 . 121 GLU HA H 3.63 0.02 1 1282 . 121 GLU HB2 H 2.19 0.02 2 1283 . 121 GLU HB3 H 1.92 0.02 2 1284 . 121 GLU HG2 H 2.66 0.02 2 1285 . 121 GLU HG3 H 2.28 0.02 2 1286 . 121 GLU N N 121.64 0.20 1 1287 . 122 ASN C C 176.70 0.20 1 1288 . 122 ASN CA C 56.83 0.20 1 1289 . 122 ASN CB C 38.50 0.20 1 1290 . 122 ASN H H 8.36 0.02 1 1291 . 122 ASN HA H 4.37 0.02 1 1292 . 122 ASN HB3 H 2.71 0.02 2 1293 . 122 ASN HD21 H 7.79 0.02 2 1294 . 122 ASN HD22 H 7.00 0.02 2 1295 . 122 ASN N N 116.45 0.20 1 1296 . 122 ASN ND2 N 114.54 0.20 1 1297 . 123 ASP C C 179.16 0.20 1 1298 . 123 ASP CA C 57.62 0.20 1 1299 . 123 ASP CB C 41.03 0.20 1 1300 . 123 ASP H H 7.53 0.02 1 1301 . 123 ASP HA H 4.33 0.02 1 1302 . 123 ASP HB2 H 3.05 0.02 2 1303 . 123 ASP HB3 H 2.71 0.02 2 1304 . 123 ASP N N 118.34 0.20 1 1305 . 124 ILE C C 177.80 0.20 1 1306 . 124 ILE CA C 62.06 0.20 1 1307 . 124 ILE CB C 35.45 0.20 1 1308 . 124 ILE CD1 C 9.44 0.20 1 1309 . 124 ILE CG1 C 27.29 0.20 1 1310 . 124 ILE CG2 C 18.78 0.20 1 1311 . 124 ILE H H 7.58 0.02 1 1312 . 124 ILE HA H 3.94 0.02 1 1313 . 124 ILE HB H 1.95 0.02 1 1314 . 124 ILE HD1 H 0.61 0.02 1 1315 . 124 ILE HG12 H 1.48 0.02 2 1316 . 124 ILE HG13 H 1.00 0.02 2 1317 . 124 ILE HG2 H 0.62 0.02 1 1318 . 124 ILE N N 119.36 0.20 1 1319 . 125 ARG C C 179.41 0.20 1 1320 . 125 ARG CA C 60.77 0.20 1 1321 . 125 ARG CB C 30.17 0.20 1 1322 . 125 ARG CD C 43.10 0.20 1 1323 . 125 ARG CG C 29.40 0.20 1 1324 . 125 ARG H H 8.54 0.02 1 1325 . 125 ARG HA H 3.81 0.02 1 1326 . 125 ARG HB2 H 2.00 0.02 2 1327 . 125 ARG HB3 H 1.93 0.02 2 1328 . 125 ARG HD2 H 3.26 0.02 2 1329 . 125 ARG HD3 H 3.16 0.02 2 1330 . 125 ARG HE H 7.76 0.02 1 1331 . 125 ARG HG2 H 1.73 0.02 2 1332 . 125 ARG HG3 H 1.42 0.02 2 1333 . 125 ARG N N 121.53 0.20 1 1334 . 125 ARG NE N 84.80 0.20 1 1335 . 126 VAL C C 179.14 0.20 1 1336 . 126 VAL CA C 66.67 0.20 1 1337 . 126 VAL CB C 31.78 0.20 1 1338 . 126 VAL CG1 C 20.98 0.20 2 1339 . 126 VAL CG2 C 23.02 0.20 2 1340 . 126 VAL H H 8.36 0.02 1 1341 . 126 VAL HA H 3.68 0.02 1 1342 . 126 VAL HB H 2.16 0.02 1 1343 . 126 VAL HG1 H 0.93 0.02 1 1344 . 126 VAL HG2 H 1.08 0.02 1 1345 . 126 VAL N N 119.12 0.20 1 1346 . 127 MET C C 177.62 0.20 1 1347 . 127 MET CA C 58.98 0.20 1 1348 . 127 MET CB C 34.86 0.20 1 1349 . 127 MET CG C 31.65 0.20 1 1350 . 127 MET H H 7.69 0.02 1 1351 . 127 MET HA H 4.05 0.02 1 1352 . 127 MET HB2 H 2.36 0.02 2 1353 . 127 MET HB3 H 2.02 0.02 2 1354 . 127 MET HG2 H 2.60 0.02 2 1355 . 127 MET HG3 H 2.25 0.02 2 1356 . 127 MET N N 118.69 0.20 1 1357 . 128 PHE C C 176.72 0.20 1 1358 . 128 PHE CA C 60.16 0.20 1 1359 . 128 PHE CB C 40.10 0.20 1 1360 . 128 PHE H H 8.17 0.02 1 1361 . 128 PHE HA H 4.84 0.02 1 1362 . 128 PHE HB2 H 2.92 0.02 2 1363 . 128 PHE HB3 H 3.60 0.02 2 1364 . 128 PHE HD1 H 7.69 0.02 2 1365 . 128 PHE HE1 H 7.07 0.02 2 1366 . 128 PHE HZ H 7.27 0.02 1 1367 . 128 PHE N N 113.62 0.20 1 1368 . 129 SER C C 175.53 0.20 1 1369 . 129 SER CA C 61.95 0.20 1 1370 . 129 SER CB C 63.22 0.20 1 1371 . 129 SER H H 8.25 0.02 1 1372 . 129 SER HA H 4.50 0.02 1 1373 . 129 SER HB2 H 4.24 0.02 2 1374 . 129 SER HB3 H 4.11 0.02 2 1375 . 129 SER N N 117.25 0.20 1 1376 . 130 SER C C 175.01 0.20 1 1377 . 130 SER CA C 60.20 0.20 1 1378 . 130 SER CB C 62.57 0.20 1 1379 . 130 SER H H 7.71 0.02 1 1380 . 130 SER HA H 4.08 0.02 1 1381 . 130 SER HB2 H 3.32 0.02 2 1382 . 130 SER HB3 H 3.08 0.02 2 1383 . 130 SER N N 114.86 0.20 1 1384 . 131 PHE C C 174.45 0.20 1 1385 . 131 PHE CA C 57.98 0.20 1 1386 . 131 PHE CB C 39.17 0.20 1 1387 . 131 PHE H H 7.26 0.02 1 1388 . 131 PHE HA H 4.51 0.02 1 1389 . 131 PHE HB2 H 3.23 0.02 2 1390 . 131 PHE HB3 H 2.76 0.02 2 1391 . 131 PHE HD1 H 7.29 0.02 2 1392 . 131 PHE HE1 H 7.14 0.02 2 1393 . 131 PHE N N 117.19 0.20 1 1394 . 132 GLY C C 170.88 0.20 1 1395 . 132 GLY CA C 44.77 0.20 1 1396 . 132 GLY H H 7.43 0.02 1 1397 . 132 GLY HA2 H 4.61 0.02 2 1398 . 132 GLY HA3 H 4.01 0.02 2 1399 . 132 GLY N N 103.47 0.20 1 1400 . 133 GLN C C 174.47 0.20 1 1401 . 133 GLN CA C 55.74 0.20 1 1402 . 133 GLN CB C 29.64 0.20 1 1403 . 133 GLN CG C 34.04 0.20 1 1404 . 133 GLN H H 7.78 0.02 1 1405 . 133 GLN HA H 4.48 0.02 1 1406 . 133 GLN HB3 H 2.19 0.02 2 1407 . 133 GLN HE21 H 7.60 0.02 2 1408 . 133 GLN HE22 H 6.90 0.02 2 1409 . 133 GLN HG3 H 2.30 0.02 2 1410 . 133 GLN N N 120.00 0.20 1 1411 . 133 GLN NE2 N 112.68 0.20 1 1412 . 134 ILE C C 176.28 0.20 1 1413 . 134 ILE CA C 61.34 0.20 1 1414 . 134 ILE CB C 39.08 0.20 1 1415 . 134 ILE CD1 C 14.73 0.20 1 1416 . 134 ILE CG1 C 28.49 0.20 1 1417 . 134 ILE CG2 C 17.62 0.20 1 1418 . 134 ILE H H 8.61 0.02 1 1419 . 134 ILE HA H 3.88 0.02 1 1420 . 134 ILE HB H 1.58 0.02 1 1421 . 134 ILE HD1 H -0.02 0.02 1 1422 . 134 ILE HG13 H 0.68 0.02 2 1423 . 134 ILE HG2 H 0.49 0.02 1 1424 . 134 ILE N N 126.87 0.20 1 1425 . 135 GLU C C 176.11 0.20 1 1426 . 135 GLU CA C 57.01 0.20 1 1427 . 135 GLU CB C 31.52 0.20 1 1428 . 135 GLU CG C 36.04 0.20 1 1429 . 135 GLU H H 8.92 0.02 1 1430 . 135 GLU HA H 4.30 0.02 1 1431 . 135 GLU HB2 H 1.82 0.02 2 1432 . 135 GLU HB3 H 1.64 0.02 2 1433 . 135 GLU HG2 H 2.01 0.02 2 1434 . 135 GLU HG3 H 2.11 0.02 2 1435 . 135 GLU N N 128.93 0.20 1 1436 . 136 GLU C C 173.55 0.20 1 1437 . 136 GLU CA C 55.74 0.20 1 1438 . 136 GLU CB C 33.31 0.20 1 1439 . 136 GLU CG C 36.65 0.20 1 1440 . 136 GLU H H 7.25 0.02 1 1441 . 136 GLU HA H 4.41 0.02 1 1442 . 136 GLU HB2 H 1.98 0.02 2 1443 . 136 GLU HB3 H 1.81 0.02 2 1444 . 136 GLU HG2 H 2.01 0.02 2 1445 . 136 GLU HG3 H 2.22 0.02 2 1446 . 136 GLU N N 116.50 0.20 1 1447 . 137 CYS C C 171.98 0.20 1 1448 . 137 CYS CA C 57.31 0.20 1 1449 . 137 CYS CB C 27.84 0.20 1 1450 . 137 CYS H H 8.85 0.02 1 1451 . 137 CYS HA H 5.07 0.02 1 1452 . 137 CYS HB2 H 2.68 0.02 2 1453 . 137 CYS HB3 H 2.50 0.02 2 1454 . 137 CYS N N 126.48 0.20 1 1455 . 138 ARG C C 174.59 0.20 1 1456 . 138 ARG CA C 54.66 0.20 1 1457 . 138 ARG CB C 34.39 0.20 1 1458 . 138 ARG CD C 43.72 0.20 1 1459 . 138 ARG CG C 26.89 0.20 1 1460 . 138 ARG H H 8.78 0.02 1 1461 . 138 ARG HA H 4.97 0.02 1 1462 . 138 ARG HB2 H 1.84 0.02 2 1463 . 138 ARG HB3 H 1.72 0.02 2 1464 . 138 ARG HD3 H 3.23 0.02 2 1465 . 138 ARG HE H 7.23 0.02 1 1466 . 138 ARG HG2 H 1.63 0.02 2 1467 . 138 ARG HG3 H 1.54 0.02 2 1468 . 138 ARG N N 126.49 0.20 1 1469 . 138 ARG NE N 84.72 0.20 1 1470 . 139 ILE C C 176.22 0.20 1 1471 . 139 ILE CA C 59.76 0.20 1 1472 . 139 ILE CB C 38.66 0.20 1 1473 . 139 ILE CD1 C 11.56 0.20 1 1474 . 139 ILE CG1 C 28.86 0.20 1 1475 . 139 ILE CG2 C 17.05 0.20 1 1476 . 139 ILE H H 8.78 0.02 1 1477 . 139 ILE HA H 4.25 0.02 1 1478 . 139 ILE HB H 1.81 0.02 1 1479 . 139 ILE HD1 H 0.53 0.02 1 1480 . 139 ILE HG12 H 1.08 0.02 2 1481 . 139 ILE HG13 H 1.33 0.02 2 1482 . 139 ILE HG2 H 0.91 0.02 1 1483 . 139 ILE N N 124.91 0.20 1 1484 . 140 LEU C C 175.32 0.20 1 1485 . 140 LEU CA C 56.13 0.20 1 1486 . 140 LEU CB C 41.04 0.20 1 1487 . 140 LEU CD2 C 28.64 0.20 2 1488 . 140 LEU CG C 24.33 0.20 1 1489 . 140 LEU H H 8.27 0.02 1 1490 . 140 LEU HA H 4.43 0.02 1 1491 . 140 LEU HB3 H 1.64 0.02 2 1492 . 140 LEU HD2 H 1.64 0.02 2 1493 . 140 LEU HG H 0.98 0.02 1 1494 . 140 LEU N N 129.44 0.20 1 1495 . 141 ARG C C 177.36 0.20 1 1496 . 141 ARG CA C 54.73 0.20 1 1497 . 141 ARG CB C 33.95 0.20 1 1498 . 141 ARG CD C 42.81 0.20 1 1499 . 141 ARG CG C 28.43 0.20 1 1500 . 141 ARG H H 8.42 0.02 1 1501 . 141 ARG HA H 5.06 0.02 1 1502 . 141 ARG HB2 H 1.63 0.02 2 1503 . 141 ARG HB3 H 1.47 0.02 2 1504 . 141 ARG HD3 H 3.16 0.02 2 1505 . 141 ARG HE H 7.46 0.02 1 1506 . 141 ARG HG2 H 1.64 0.02 2 1507 . 141 ARG HG3 H 1.24 0.02 2 1508 . 141 ARG N N 123.02 0.20 1 1509 . 141 ARG NE N 85.49 0.20 1 1510 . 142 GLY CA C 44.22 0.20 1 1511 . 142 GLY H H 8.38 0.02 1 1512 . 142 GLY HA2 H 4.58 0.02 2 1513 . 142 GLY HA3 H 4.21 0.02 2 1514 . 142 GLY N N 108.03 0.20 1 1515 . 143 PRO C C 176.42 0.20 1 1516 . 143 PRO CA C 65.01 0.20 1 1517 . 143 PRO CB C 31.51 0.20 1 1518 . 143 PRO CD C 49.86 0.20 1 1519 . 143 PRO CG C 27.40 0.20 1 1520 . 143 PRO HA H 4.42 0.02 1 1521 . 143 PRO HB2 H 2.38 0.02 2 1522 . 143 PRO HB3 H 2.02 0.02 2 1523 . 143 PRO HD2 H 3.79 0.02 2 1524 . 143 PRO HD3 H 3.71 0.02 2 1525 . 143 PRO HG3 H 2.08 0.02 2 1526 . 144 ASP C C 176.83 0.20 1 1527 . 144 ASP CA C 52.85 0.20 1 1528 . 144 ASP CB C 40.14 0.20 1 1529 . 144 ASP H H 7.85 0.02 1 1530 . 144 ASP HA H 4.49 0.02 1 1531 . 144 ASP HB2 H 2.99 0.02 2 1532 . 144 ASP HB3 H 2.67 0.02 2 1533 . 144 ASP N N 115.17 0.20 1 1534 . 145 GLY C C 174.07 0.20 1 1535 . 145 GLY CA C 45.26 0.20 1 1536 . 145 GLY H H 8.32 0.02 1 1537 . 145 GLY HA2 H 4.25 0.02 2 1538 . 145 GLY HA3 H 3.70 0.02 2 1539 . 145 GLY N N 107.75 0.20 1 1540 . 146 LEU C C 177.61 0.20 1 1541 . 146 LEU CA C 54.27 0.20 1 1542 . 146 LEU CB C 41.55 0.20 1 1543 . 146 LEU CD1 C 24.84 0.20 2 1544 . 146 LEU CD2 C 22.70 0.20 2 1545 . 146 LEU CG C 27.29 0.20 1 1546 . 146 LEU H H 7.85 0.02 1 1547 . 146 LEU HA H 4.47 0.02 1 1548 . 146 LEU HB2 H 1.80 0.02 2 1549 . 146 LEU HB3 H 1.52 0.02 2 1550 . 146 LEU HD2 H 0.83 0.02 2 1551 . 146 LEU HD1 H 0.88 0.02 1 1552 . 146 LEU HG H 1.46 0.02 1 1553 . 146 LEU N N 121.96 0.20 1 1554 . 147 SER C C 176.48 0.20 1 1555 . 147 SER CA C 58.33 0.20 1 1556 . 147 SER CB C 64.36 0.20 1 1557 . 147 SER H H 8.77 0.02 1 1558 . 147 SER HA H 4.34 0.02 1 1559 . 147 SER HB2 H 4.03 0.02 1 1560 . 147 SER N N 115.64 0.20 1 1561 . 148 ARG C C 177.47 0.20 1 1562 . 148 ARG CA C 55.88 0.20 1 1563 . 148 ARG CB C 31.25 0.20 1 1564 . 148 ARG CD C 43.20 0.20 1 1565 . 148 ARG CG C 27.62 0.20 1 1566 . 148 ARG H H 9.16 0.02 1 1567 . 148 ARG HA H 4.37 0.02 1 1568 . 148 ARG HB2 H 2.22 0.02 2 1569 . 148 ARG HB3 H 1.55 0.02 2 1570 . 148 ARG HD2 H 3.04 0.02 2 1571 . 148 ARG HD3 H 3.18 0.02 2 1572 . 148 ARG HE H 7.77 0.02 1 1573 . 148 ARG HG3 H 1.60 0.02 2 1574 . 148 ARG N N 124.32 0.20 1 1575 . 148 ARG NE N 84.11 0.20 1 1576 . 149 GLY C C 172.13 0.20 1 1577 . 149 GLY CA C 46.06 0.20 1 1578 . 149 GLY H H 9.16 0.02 1 1579 . 149 GLY HA2 H 4.20 0.02 2 1580 . 149 GLY HA3 H 3.13 0.02 2 1581 . 149 GLY N N 106.83 0.20 1 1582 . 150 CYS C C 171.19 0.20 1 1583 . 150 CYS CA C 55.44 0.20 1 1584 . 150 CYS CB C 44.59 0.20 1 1585 . 150 CYS H H 7.22 0.02 1 1586 . 150 CYS HA H 5.12 0.02 1 1587 . 150 CYS HB2 H 3.50 0.02 2 1588 . 150 CYS HB3 H 2.79 0.02 2 1589 . 150 CYS N N 111.96 0.20 1 1590 . 151 ALA C C 173.51 0.20 1 1591 . 151 ALA CA C 50.28 0.20 1 1592 . 151 ALA CB C 24.32 0.20 1 1593 . 151 ALA H H 8.90 0.02 1 1594 . 151 ALA HA H 4.97 0.02 1 1595 . 151 ALA HB H 0.96 0.02 1 1596 . 151 ALA N N 121.26 0.20 1 1597 . 152 PHE C C 176.49 0.20 1 1598 . 152 PHE CA C 55.92 0.20 1 1599 . 152 PHE CB C 43.38 0.20 1 1600 . 152 PHE CZ C 130.62 0.20 1 1601 . 152 PHE H H 8.64 0.02 1 1602 . 152 PHE HA H 5.82 0.02 1 1603 . 152 PHE HB2 H 2.94 0.02 2 1604 . 152 PHE HB3 H 2.61 0.02 2 1605 . 152 PHE HD1 H 7.20 0.02 2 1606 . 152 PHE HE1 H 7.57 0.02 2 1607 . 152 PHE HZ H 7.53 0.02 1 1608 . 152 PHE N N 113.52 0.20 1 1609 . 153 VAL C C 173.77 0.20 1 1610 . 153 VAL CA C 60.69 0.20 1 1611 . 153 VAL CB C 36.03 0.20 1 1612 . 153 VAL CG1 C 22.22 0.20 2 1613 . 153 VAL CG2 C 22.37 0.20 2 1614 . 153 VAL H H 8.57 0.02 1 1615 . 153 VAL HA H 4.52 0.02 1 1616 . 153 VAL HB H 1.32 0.02 1 1617 . 153 VAL HG1 H 0.17 0.02 1 1618 . 153 VAL HG2 H 0.36 0.02 1 1619 . 153 VAL N N 121.78 0.20 1 1620 . 154 THR C C 174.84 0.20 1 1621 . 154 THR CA C 61.04 0.20 1 1622 . 154 THR CB C 69.83 0.20 1 1623 . 154 THR CG2 C 22.37 0.20 1 1624 . 154 THR H H 8.78 0.02 1 1625 . 154 THR HA H 5.12 0.02 1 1626 . 154 THR HB H 3.85 0.02 1 1627 . 154 THR HG2 H 1.17 0.02 1 1628 . 154 THR N N 123.68 0.20 1 1629 . 155 PHE C C 176.56 0.20 1 1630 . 155 PHE CA C 57.93 0.20 1 1631 . 155 PHE CB C 44.08 0.20 1 1632 . 155 PHE CE1 C 129.45 0.20 1 1633 . 155 PHE CZ C 131.52 0.20 1 1634 . 155 PHE H H 8.55 0.02 1 1635 . 155 PHE HA H 5.47 0.02 1 1636 . 155 PHE HB2 H 3.59 0.02 2 1637 . 155 PHE HB3 H 2.94 0.02 2 1638 . 155 PHE HD1 H 7.08 0.02 2 1639 . 155 PHE HE1 H 7.13 0.02 2 1640 . 155 PHE HZ H 7.68 0.02 1 1641 . 155 PHE N N 126.66 0.20 1 1642 . 156 THR C C 175.53 0.20 1 1643 . 156 THR CA C 66.28 0.20 1 1644 . 156 THR CB C 69.12 0.20 1 1645 . 156 THR CG2 C 23.28 0.20 1 1646 . 156 THR H H 8.52 0.02 1 1647 . 156 THR HA H 4.12 0.02 1 1648 . 156 THR HB H 4.22 0.02 1 1649 . 156 THR HG2 H 1.31 0.02 1 1650 . 156 THR N N 111.85 0.20 1 1651 . 157 THR C C 174.11 0.20 1 1652 . 157 THR CA C 59.16 0.20 1 1653 . 157 THR CB C 72.71 0.20 1 1654 . 157 THR CG2 C 21.52 0.20 1 1655 . 157 THR H H 7.69 0.02 1 1656 . 157 THR HA H 4.96 0.02 1 1657 . 157 THR HB H 4.70 0.02 1 1658 . 157 THR HG2 H 1.32 0.02 1 1659 . 157 THR N N 107.84 0.20 1 1660 . 158 ARG C C 177.65 0.20 1 1661 . 158 ARG CA C 59.40 0.20 1 1662 . 158 ARG CB C 30.00 0.20 1 1663 . 158 ARG CD C 43.96 0.20 1 1664 . 158 ARG CG C 28.55 0.20 1 1665 . 158 ARG H H 9.13 0.02 1 1666 . 158 ARG HA H 4.12 0.02 1 1667 . 158 ARG HB3 H 1.80 0.02 2 1668 . 158 ARG HD3 H 3.12 0.02 2 1669 . 158 ARG HE H 7.08 0.02 1 1670 . 158 ARG HG2 H 2.00 0.02 2 1671 . 158 ARG HG3 H 1.58 0.02 2 1672 . 158 ARG N N 123.08 0.20 1 1673 . 158 ARG NE N 85.08 0.20 1 1674 . 159 ALA C C 181.02 0.20 1 1675 . 159 ALA CA C 55.62 0.20 1 1676 . 159 ALA CB C 18.19 0.20 1 1677 . 159 ALA H H 8.45 0.02 1 1678 . 159 ALA HA H 4.28 0.02 1 1679 . 159 ALA HB H 1.46 0.02 1 1680 . 159 ALA N N 121.50 0.20 1 1681 . 160 MET C C 176.53 0.20 1 1682 . 160 MET CA C 59.05 0.20 1 1683 . 160 MET CB C 32.38 0.20 1 1684 . 160 MET CG C 33.72 0.20 1 1685 . 160 MET H H 7.49 0.02 1 1686 . 160 MET HA H 3.87 0.02 1 1687 . 160 MET HB2 H 1.96 0.02 2 1688 . 160 MET HB3 H 1.58 0.02 2 1689 . 160 MET HG2 H 2.74 0.02 2 1690 . 160 MET HG3 H 3.02 0.02 2 1691 . 160 MET N N 117.94 0.20 1 1692 . 161 ALA C C 178.55 0.20 1 1693 . 161 ALA CA C 54.98 0.20 1 1694 . 161 ALA CB C 18.10 0.20 1 1695 . 161 ALA H H 6.78 0.02 1 1696 . 161 ALA HA H 3.55 0.02 1 1697 . 161 ALA HB H 1.62 0.02 1 1698 . 161 ALA N N 119.82 0.20 1 1699 . 162 GLN C C 179.02 0.20 1 1700 . 162 GLN CA C 59.13 0.20 1 1701 . 162 GLN CB C 29.14 0.20 1 1702 . 162 GLN CG C 34.68 0.20 1 1703 . 162 GLN H H 8.71 0.02 1 1704 . 162 GLN HA H 3.90 0.02 1 1705 . 162 GLN HB2 H 2.33 0.02 2 1706 . 162 GLN HB3 H 2.14 0.02 2 1707 . 162 GLN HE21 H 7.43 0.02 2 1708 . 162 GLN HE22 H 6.97 0.02 2 1709 . 162 GLN HG2 H 2.61 0.02 2 1710 . 162 GLN HG3 H 2.53 0.02 2 1711 . 162 GLN N N 115.84 0.20 1 1712 . 162 GLN NE2 N 111.73 0.20 1 1713 . 163 THR C C 175.86 0.20 1 1714 . 163 THR CA C 66.43 0.20 1 1715 . 163 THR CB C 68.44 0.20 1 1716 . 163 THR CG2 C 22.14 0.20 1 1717 . 163 THR H H 7.89 0.02 1 1718 . 163 THR HA H 3.77 0.02 1 1719 . 163 THR HB H 4.40 0.02 1 1720 . 163 THR HG2 H 1.38 0.02 1 1721 . 163 THR N N 117.52 0.20 1 1722 . 164 ALA C C 178.90 0.20 1 1723 . 164 ALA CA C 54.59 0.20 1 1724 . 164 ALA CB C 19.05 0.20 1 1725 . 164 ALA H H 7.49 0.02 1 1726 . 164 ALA HA H 2.53 0.02 1 1727 . 164 ALA HB H 1.22 0.02 1 1728 . 164 ALA N N 124.20 0.20 1 1729 . 165 ILE C C 178.08 0.20 1 1730 . 165 ILE CA C 66.10 0.20 1 1731 . 165 ILE CB C 39.07 0.20 1 1732 . 165 ILE CD1 C 14.49 0.20 1 1733 . 165 ILE CG1 C 29.53 0.20 1 1734 . 165 ILE CG2 C 16.82 0.20 1 1735 . 165 ILE H H 7.74 0.02 1 1736 . 165 ILE HA H 3.20 0.02 1 1737 . 165 ILE HB H 1.57 0.02 1 1738 . 165 ILE HD1 H -0.02 0.02 1 1739 . 165 ILE HG12 H 1.40 0.02 2 1740 . 165 ILE HG13 H 0.31 0.02 2 1741 . 165 ILE HG2 H 0.78 0.02 1 1742 . 165 ILE N N 117.84 0.20 1 1743 . 166 LYS C C 178.51 0.20 1 1744 . 166 LYS CA C 58.91 0.20 1 1745 . 166 LYS CB C 32.24 0.20 1 1746 . 166 LYS CD C 25.02 0.20 1 1747 . 166 LYS CE C 42.28 0.20 1 1748 . 166 LYS CG C 29.23 0.20 1 1749 . 166 LYS H H 7.35 0.02 1 1750 . 166 LYS HA H 3.94 0.02 1 1751 . 166 LYS HB2 H 1.85 0.02 1 1752 . 166 LYS HD2 H 1.53 0.02 2 1753 . 166 LYS HD3 H 1.46 0.02 2 1754 . 166 LYS HE3 H 2.98 0.02 2 1755 . 166 LYS HG3 H 1.70 0.02 2 1756 . 166 LYS N N 117.04 0.20 1 1757 . 167 ALA C C 179.49 0.20 1 1758 . 167 ALA CA C 53.99 0.20 1 1759 . 167 ALA CB C 21.57 0.20 1 1760 . 167 ALA H H 7.42 0.02 1 1761 . 167 ALA HA H 4.21 0.02 1 1762 . 167 ALA HB H 1.22 0.02 1 1763 . 167 ALA N N 117.06 0.20 1 1764 . 168 MET C C 178.30 0.20 1 1765 . 168 MET CA C 54.30 0.20 1 1766 . 168 MET CB C 33.99 0.20 1 1767 . 168 MET H H 7.88 0.02 1 1768 . 168 MET HA H 4.83 0.02 1 1769 . 168 MET HB2 H 2.08 0.02 2 1770 . 168 MET HB3 H 1.97 0.02 2 1771 . 168 MET HG2 H 2.16 0.02 2 1772 . 168 MET HG3 H 2.03 0.02 2 1773 . 168 MET N N 111.41 0.20 1 1774 . 169 HIS C C 176.70 0.20 1 1775 . 169 HIS CA C 60.07 0.20 1 1776 . 169 HIS CB C 30.73 0.20 1 1777 . 169 HIS HA H 4.42 0.02 1 1778 . 169 HIS HB2 H 3.55 0.02 2 1779 . 169 HIS HB3 H 3.21 0.02 2 1780 . 169 HIS HD2 H 6.99 0.02 1 1781 . 170 GLN C C 175.70 0.20 1 1782 . 170 GLN CA C 57.32 0.20 1 1783 . 170 GLN CB C 26.50 0.20 1 1784 . 170 GLN CG C 33.47 0.20 1 1785 . 170 GLN H H 8.67 0.02 1 1786 . 170 GLN HA H 3.87 0.02 1 1787 . 170 GLN HB2 H 1.97 0.02 1 1788 . 170 GLN HE21 H 6.89 0.02 2 1789 . 170 GLN HE22 H 6.72 0.02 2 1790 . 170 GLN HG3 H 1.21 0.02 2 1791 . 170 GLN N N 121.70 0.20 1 1792 . 170 GLN NE2 N 112.56 0.20 1 1793 . 171 ALA C C 177.21 0.20 1 1794 . 171 ALA CA C 54.47 0.20 1 1795 . 171 ALA CB C 20.34 0.20 1 1796 . 171 ALA H H 7.78 0.02 1 1797 . 171 ALA HA H 4.21 0.02 1 1798 . 171 ALA HB H 1.48 0.02 1 1799 . 171 ALA N N 120.13 0.20 1 1800 . 172 GLN C C 173.47 0.20 1 1801 . 172 GLN CA C 54.15 0.20 1 1802 . 172 GLN CB C 31.84 0.20 1 1803 . 172 GLN CG C 33.01 0.20 1 1804 . 172 GLN H H 7.47 0.02 1 1805 . 172 GLN HA H 4.63 0.02 1 1806 . 172 GLN HB2 H 2.12 0.02 2 1807 . 172 GLN HB3 H 1.93 0.02 2 1808 . 172 GLN HE21 H 7.51 0.02 2 1809 . 172 GLN HE22 H 6.73 0.02 2 1810 . 172 GLN HG2 H 1.91 0.02 2 1811 . 172 GLN HG3 H 2.26 0.02 2 1812 . 172 GLN N N 111.25 0.20 1 1813 . 172 GLN NE2 N 112.69 0.20 1 1814 . 173 THR C C 174.99 0.20 1 1815 . 173 THR CA C 61.65 0.20 1 1816 . 173 THR CB C 69.21 0.20 1 1817 . 173 THR CG2 C 20.86 0.20 1 1818 . 173 THR H H 8.64 0.02 1 1819 . 173 THR HA H 4.65 0.02 1 1820 . 173 THR HB H 3.78 0.02 1 1821 . 173 THR HG2 H 0.91 0.02 1 1822 . 173 THR N N 119.03 0.20 1 1823 . 174 MET C C 175.19 0.20 1 1824 . 174 MET CA C 56.62 0.20 1 1825 . 174 MET CB C 34.79 0.20 1 1826 . 174 MET CG C 33.45 0.20 1 1827 . 174 MET H H 9.77 0.02 1 1828 . 174 MET HA H 4.32 0.02 1 1829 . 174 MET HB2 H 2.25 0.02 2 1830 . 174 MET HB3 H 2.09 0.02 2 1831 . 174 MET HG2 H 2.43 0.02 2 1832 . 174 MET HG3 H 2.73 0.02 2 1833 . 174 MET N N 127.37 0.20 1 1834 . 175 GLU C C 177.34 0.20 1 1835 . 175 GLU CA C 58.06 0.20 1 1836 . 175 GLU CB C 29.61 0.20 1 1837 . 175 GLU CG C 35.75 0.20 1 1838 . 175 GLU H H 8.57 0.02 1 1839 . 175 GLU HA H 4.02 0.02 1 1840 . 175 GLU HB2 H 2.06 0.02 2 1841 . 175 GLU HB3 H 1.95 0.02 2 1842 . 175 GLU HG2 H 2.22 0.02 2 1843 . 175 GLU HG3 H 2.33 0.02 2 1844 . 175 GLU N N 121.43 0.20 1 1845 . 176 GLY C C 174.68 0.20 1 1846 . 176 GLY CA C 45.58 0.20 1 1847 . 176 GLY H H 8.82 0.02 1 1848 . 176 GLY HA2 H 4.20 0.02 2 1849 . 176 GLY HA3 H 3.74 0.02 2 1850 . 176 GLY N N 113.44 0.20 1 1851 . 177 CYS C C 174.77 0.20 1 1852 . 177 CYS CA C 58.55 0.20 1 1853 . 177 CYS CB C 30.30 0.20 1 1854 . 177 CYS H H 7.92 0.02 1 1855 . 177 CYS HA H 4.71 0.02 1 1856 . 177 CYS HB2 H 3.21 0.02 2 1857 . 177 CYS HB3 H 2.91 0.02 2 1858 . 177 CYS N N 118.80 0.20 1 1859 . 178 SER C C 173.44 0.20 1 1860 . 178 SER CA C 58.72 0.20 1 1861 . 178 SER CB C 64.05 0.20 1 1862 . 178 SER H H 8.69 0.02 1 1863 . 178 SER HA H 4.45 0.02 1 1864 . 178 SER HB2 H 3.99 0.02 2 1865 . 178 SER HB3 H 3.85 0.02 2 1866 . 178 SER N N 114.92 0.20 1 1867 . 179 SER C C 182.20 0.20 1 1868 . 179 SER CA C 56.51 0.20 1 1869 . 179 SER CB C 64.31 0.20 1 1870 . 179 SER H H 7.48 0.02 1 1871 . 179 SER HA H 4.97 0.02 1 1872 . 179 SER HB2 H 3.95 0.02 2 1873 . 179 SER HB3 H 3.80 0.02 2 1874 . 179 SER N N 116.42 0.20 1 1875 . 180 PRO C C 174.63 0.20 1 1876 . 180 PRO CA C 62.69 0.20 1 1877 . 180 PRO CB C 33.05 0.20 1 1878 . 180 PRO CD C 51.30 0.20 1 1879 . 180 PRO CG C 27.21 0.20 1 1880 . 180 PRO HA H 4.60 0.02 1 1881 . 180 PRO HB2 H 1.85 0.02 2 1882 . 180 PRO HB3 H 1.44 0.02 2 1883 . 180 PRO HD2 H 3.80 0.02 2 1884 . 180 PRO HD3 H 3.59 0.02 2 1885 . 180 PRO HG2 H 1.78 0.02 2 1886 . 180 PRO HG3 H 1.72 0.02 2 1887 . 181 MET C C 175.18 0.20 1 1888 . 181 MET CA C 56.90 0.20 1 1889 . 181 MET CB C 35.45 0.20 1 1890 . 181 MET CG C 31.38 0.20 1 1891 . 181 MET H H 8.21 0.02 1 1892 . 181 MET HA H 4.41 0.02 1 1893 . 181 MET HB2 H 2.02 0.02 1 1894 . 181 MET HG2 H 2.51 0.02 2 1895 . 181 MET HG3 H 2.66 0.02 2 1896 . 181 MET N N 119.34 0.20 1 1897 . 182 VAL C C 175.10 0.20 1 1898 . 182 VAL CA C 60.71 0.20 1 1899 . 182 VAL CB C 35.50 0.20 1 1900 . 182 VAL CG1 C 21.37 0.20 2 1901 . 182 VAL CG2 C 20.77 0.20 2 1902 . 182 VAL H H 8.20 0.02 1 1903 . 182 VAL HA H 4.75 0.02 1 1904 . 182 VAL HB H 1.78 0.02 1 1905 . 182 VAL HG1 H 1.16 0.02 1 1906 . 182 VAL HG2 H 1.16 0.02 1 1907 . 182 VAL N N 126.26 0.20 1 1908 . 183 VAL C C 173.20 0.20 1 1909 . 183 VAL CA C 61.58 0.20 1 1910 . 183 VAL CB C 34.46 0.20 1 1911 . 183 VAL CG1 C 23.57 0.20 2 1912 . 183 VAL CG2 C 21.99 0.20 2 1913 . 183 VAL HA H 5.01 0.02 1 1914 . 183 VAL HB H 2.04 0.02 1 1915 . 183 VAL HG1 H 0.81 0.02 1 1916 . 183 VAL HG2 H 1.08 0.02 1 1917 . 184 LYS C C 174.55 0.20 1 1918 . 184 LYS CA C 53.79 0.20 1 1919 . 184 LYS CB C 35.86 0.20 1 1920 . 184 LYS CG C 23.34 0.20 1 1921 . 184 LYS H H 8.80 0.02 1 1922 . 184 LYS HA H 4.58 0.02 1 1923 . 184 LYS HB2 H 1.86 0.02 2 1924 . 184 LYS HB3 H 1.66 0.02 2 1925 . 184 LYS HG2 H 1.38 0.02 2 1926 . 184 LYS HG3 H 1.29 0.02 2 1927 . 184 LYS N N 121.25 0.20 1 1928 . 185 PHE C C 177.16 0.20 1 1929 . 185 PHE CA C 61.43 0.20 1 1930 . 185 PHE CB C 38.78 0.20 1 1931 . 185 PHE CD1 C 131.72 0.20 1 1932 . 185 PHE H H 8.29 0.02 1 1933 . 185 PHE HA H 4.67 0.02 1 1934 . 185 PHE HB2 H 3.42 0.02 2 1935 . 185 PHE HB3 H 2.77 0.02 2 1936 . 185 PHE HD1 H 7.30 0.02 2 1937 . 185 PHE HE1 H 7.20 0.02 2 1938 . 185 PHE HZ H 6.98 0.02 1 1939 . 185 PHE N N 119.90 0.20 1 1940 . 186 ALA C C 178.03 0.20 1 1941 . 186 ALA CA C 54.15 0.20 1 1942 . 186 ALA CB C 18.72 0.20 1 1943 . 186 ALA H H 8.97 0.02 1 1944 . 186 ALA HA H 4.25 0.02 1 1945 . 186 ALA HB H 1.51 0.02 1 1946 . 186 ALA N N 124.71 0.20 1 1947 . 187 ASP C C 176.90 0.20 1 1948 . 187 ASP CA C 53.11 0.20 1 1949 . 187 ASP CB C 41.14 0.20 1 1950 . 187 ASP H H 8.37 0.02 1 1951 . 187 ASP HA H 4.76 0.02 1 1952 . 187 ASP HB2 H 3.02 0.02 2 1953 . 187 ASP HB3 H 2.59 0.02 2 1954 . 187 ASP N N 122.21 0.20 1 stop_ save_