data_5686 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone 1H, 13C and 15N resonance assignments of the 50kD response regulator HP1043 from Helicobactor pylori ; _BMRB_accession_number 5686 _BMRB_flat_file_name bmr5686.str _Entry_type original _Submission_date 2003-02-04 _Accession_date 2003-02-04 _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 Hong Eunmi . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 1242 "13C chemical shifts" 872 "15N chemical shifts" 208 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2005-08-16 update author 'chemical shift table update' 2004-01-11 original author 'Original release' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Letter to the Editor: Backbone 1H, 13C and 15N resonance assignments of the response regulator HP1043 from Helicobactor pylori ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 14739642 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Hong Eunmi . . 2 Jung Jin-Won . . 3 Shin Joon . . 4 Kim Jin-Hwan . . 5 Jeon Young-Ho . . 6 Yamazaki Toshio . . 7 Lee Weontae . . stop_ _Journal_abbreviation 'J. Biomol. NMR' _Journal_volume 28 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 85 _Page_last 86 _Year 2004 _Details . loop_ _Keyword 'Helicobactor pylori' 'response regulator' 'sequence-specific assignments' TROSY stop_ save_ ################################## # Molecular system description # ################################## save_system_HP1043 _Saveframe_category molecular_system _Mol_system_name HP1043 _Abbreviation_common HP1043 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'HP1043 subunit 1' $HP1043 'HP1043 subunit 2' $HP1043 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state dimer _System_paramagnetic no _System_thiol_state 'not reported' loop_ _Magnetic_equivalence_ID _Magnetically_equivalent_system_component 1 'HP1043 subunit 1' 1 'HP1043 subunit 2' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_HP1043 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'Helicobactor pylori 1043' _Abbreviation_common HP1043 _Molecular_mass 25468.2 _Mol_thiol_state 'not reported' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 223 _Mol_residue_sequence ; MRVLLIEKNSVLGGEIEKGL NVKGFMADVTESLEDGEYLM DIRNYDLVMVSDKNALSFVS RIKEKHSSIVVLVSSDNPTS EEEVHAFEQGADDYIAKPYR SIKALVARIEARLRFWGSNV IEIGDLTISPDEEKIIYKGR EVEVKGKPFEVLTHLARHRD QIVSKEQLLDAIWEEPEMVT PNVIEVAINQIRQKMDKPLG ISTVETVRRRGYRFCYPKPA CEE ; loop_ _Residue_seq_code _Residue_label 1 MET 2 ARG 3 VAL 4 LEU 5 LEU 6 ILE 7 GLU 8 LYS 9 ASN 10 SER 11 VAL 12 LEU 13 GLY 14 GLY 15 GLU 16 ILE 17 GLU 18 LYS 19 GLY 20 LEU 21 ASN 22 VAL 23 LYS 24 GLY 25 PHE 26 MET 27 ALA 28 ASP 29 VAL 30 THR 31 GLU 32 SER 33 LEU 34 GLU 35 ASP 36 GLY 37 GLU 38 TYR 39 LEU 40 MET 41 ASP 42 ILE 43 ARG 44 ASN 45 TYR 46 ASP 47 LEU 48 VAL 49 MET 50 VAL 51 SER 52 ASP 53 LYS 54 ASN 55 ALA 56 LEU 57 SER 58 PHE 59 VAL 60 SER 61 ARG 62 ILE 63 LYS 64 GLU 65 LYS 66 HIS 67 SER 68 SER 69 ILE 70 VAL 71 VAL 72 LEU 73 VAL 74 SER 75 SER 76 ASP 77 ASN 78 PRO 79 THR 80 SER 81 GLU 82 GLU 83 GLU 84 VAL 85 HIS 86 ALA 87 PHE 88 GLU 89 GLN 90 GLY 91 ALA 92 ASP 93 ASP 94 TYR 95 ILE 96 ALA 97 LYS 98 PRO 99 TYR 100 ARG 101 SER 102 ILE 103 LYS 104 ALA 105 LEU 106 VAL 107 ALA 108 ARG 109 ILE 110 GLU 111 ALA 112 ARG 113 LEU 114 ARG 115 PHE 116 TRP 117 GLY 118 SER 119 ASN 120 VAL 121 ILE 122 GLU 123 ILE 124 GLY 125 ASP 126 LEU 127 THR 128 ILE 129 SER 130 PRO 131 ASP 132 GLU 133 GLU 134 LYS 135 ILE 136 ILE 137 TYR 138 LYS 139 GLY 140 ARG 141 GLU 142 VAL 143 GLU 144 VAL 145 LYS 146 GLY 147 LYS 148 PRO 149 PHE 150 GLU 151 VAL 152 LEU 153 THR 154 HIS 155 LEU 156 ALA 157 ARG 158 HIS 159 ARG 160 ASP 161 GLN 162 ILE 163 VAL 164 SER 165 LYS 166 GLU 167 GLN 168 LEU 169 LEU 170 ASP 171 ALA 172 ILE 173 TRP 174 GLU 175 GLU 176 PRO 177 GLU 178 MET 179 VAL 180 THR 181 PRO 182 ASN 183 VAL 184 ILE 185 GLU 186 VAL 187 ALA 188 ILE 189 ASN 190 GLN 191 ILE 192 ARG 193 GLN 194 LYS 195 MET 196 ASP 197 LYS 198 PRO 199 LEU 200 GLY 201 ILE 202 SER 203 THR 204 VAL 205 GLU 206 THR 207 VAL 208 ARG 209 ARG 210 ARG 211 GLY 212 TYR 213 ARG 214 PHE 215 CYS 216 TYR 217 PRO 218 LYS 219 PRO 220 ALA 221 CYS 222 GLU 223 GLU stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-28 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value PDB 2HQO "Structure Of A Atypical Orphan Response Regulator Protein Revealed A New Phosphorylation-Independent Regulatory Mechanism" 54.26 123 98.35 100.00 6.20e-78 PDB 2HQR "Structure Of A Atypical Orphan Response Regulator Protein Revealed A New Phosphorylation-Independent Regulatory Mechanism" 100.00 223 100.00 100.00 3.78e-160 PDB 2PLN "Crystal Structure Analysis Of Hp1043, An Orphan Resonse Regulator Of H. Pylori" 52.91 137 97.46 97.46 3.80e-73 DBJ BAJ55005 "putative transcriptional regulator [Helicobacter pylori F16]" 100.00 223 100.00 100.00 3.78e-160 DBJ BAJ56990 "putative transcriptional regulator [Helicobacter pylori F30]" 100.00 223 98.21 99.55 1.70e-158 DBJ BAJ58486 "putative transcriptional regulator [Helicobacter pylori F32]" 100.00 223 99.10 100.00 1.22e-159 DBJ BAJ59530 "putative transcriptional regulator [Helicobacter pylori F57]" 100.00 223 100.00 100.00 3.78e-160 DBJ BAM96319 "putative transcriptional regulator [Helicobacter pylori OK113]" 100.00 223 99.55 100.00 5.92e-160 EMBL CAX28949 "Putative two-component response regulator [Helicobacter pylori B38]" 100.00 223 99.55 99.55 1.85e-159 EMBL CBI66718 "two-component system, OmpR family, response regulator [Helicobacter pylori B8]" 100.00 223 99.55 100.00 5.92e-160 GB AAD05966 "putative TRANSCRIPTIONAL REGULATOR [Helicobacter pylori J99]" 100.00 223 100.00 100.00 3.78e-160 GB AAD08088 "response regulator [Helicobacter pylori 26695]" 100.00 223 99.55 99.55 2.51e-159 GB ABF84471 "putative transcriptional regulator [Helicobacter pylori HPAG1]" 100.00 223 100.00 100.00 3.78e-160 GB ACD47870 "putative transcriptional regulator [Helicobacter pylori Shi470]" 100.00 223 99.10 99.10 1.25e-158 GB ACI27150 "putative transcriptional regulator [Helicobacter pylori G27]" 100.00 223 100.00 100.00 3.78e-160 REF NP_207833 "response regulator [Helicobacter pylori 26695]" 100.00 223 99.55 99.55 2.51e-159 REF NP_223100 "transcriptional regulator [Helicobacter pylori J99]" 100.00 223 100.00 100.00 3.78e-160 REF WP_001221517 "chemotaxis protein CheY [Helicobacter pylori]" 100.00 223 98.65 99.55 8.83e-159 REF WP_001221518 "chemotaxis protein CheY [Helicobacter pylori]" 100.00 223 98.21 99.55 1.70e-158 REF WP_001221519 "chemotaxis protein CheY [Helicobacter pylori]" 100.00 223 99.10 100.00 1.02e-159 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain $HP1043 'Helicobactor pylori' 85962 Eubacteria . Helicobactor pylori 'strain 26695' 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 $HP1043 'recombinant technology' . . . . . 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 $HP1043 0.8 mM . stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 500 _Details . save_ save_NMR_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 600 _Details . save_ save_NMR_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '1H-15N HSQC' _Sample_label . save_ save_HNCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name HNCA _Sample_label . save_ save_HN(CO)CA_3 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CO)CA _Sample_label . save_ save_HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _Sample_label . save_ save_HN(CO)CACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CO)CACB _Sample_label . save_ save_HNCO_6 _Saveframe_category NMR_applied_experiment _Experiment_name HNCO _Sample_label . save_ save_1H-15N_NOESY-HSQC_7 _Saveframe_category NMR_applied_experiment _Experiment_name '1H-15N NOESY-HSQC' _Sample_label . save_ save_HCCH-TOCSY_8 _Saveframe_category NMR_applied_experiment _Experiment_name HCCH-TOCSY _Sample_label . save_ save_HCCH-COSY_9 _Saveframe_category NMR_applied_experiment _Experiment_name HCCH-COSY _Sample_label . save_ save_13C-edited_NOESY_10 _Saveframe_category NMR_applied_experiment _Experiment_name '13C-edited NOESY' _Sample_label . save_ save_NMR_spec_expt__0_1 _Saveframe_category NMR_applied_experiment _Experiment_name '1H-15N HSQC' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_2 _Saveframe_category NMR_applied_experiment _Experiment_name HNCA _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_3 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CO)CA _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_4 _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_5 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CO)CACB _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_7 _Saveframe_category NMR_applied_experiment _Experiment_name HNCO _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_8 _Saveframe_category NMR_applied_experiment _Experiment_name '1H-15N NOESY-HSQC' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_9 _Saveframe_category NMR_applied_experiment _Experiment_name HCCH-TOCSY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_10 _Saveframe_category NMR_applied_experiment _Experiment_name HCCH-COSY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_11 _Saveframe_category NMR_applied_experiment _Experiment_name '13C-edited NOESY' _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_Ex-cond_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 7.23 0.1 pH temperature 303 1 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 DSS H 1 'methyl protons' ppm 0.0 internal direct 1.000000000 . . DSS C 13 'methyl protons' ppm 0.00 . indirect 0.251449530 . . DSS N 15 'methyl protons' ppm 0.00 . indirect 0.101329118 . . stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_shift_set_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '1H-15N HSQC' HNCA HN(CO)CA HNCACB HN(CO)CACB HNCO '1H-15N NOESY-HSQC' HCCH-TOCSY HCCH-COSY '13C-edited NOESY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_1 _Chem_shift_reference_set_label $chemical_shift_reference _Mol_system_component_name 'HP1043 subunit 1' _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 HA H 4 0.02 1 2 . 1 MET HB2 H 1.854 0.02 2 3 . 1 MET HB3 H 1.753 0.02 2 4 . 1 MET HG2 H 2.436 0.02 2 5 . 1 MET HG3 H 2.357 0.02 2 6 . 1 MET HE H 1.922 0.02 1 7 . 1 MET C C 173.4 0.2 1 8 . 1 MET CA C 54.38 0.1 1 9 . 1 MET CB C 34.54 0.1 1 10 . 1 MET CG C 31.55 0.1 1 11 . 1 MET CE C 17.05 0.1 1 12 . 2 ARG H H 8.291 0.02 1 13 . 2 ARG HA H 5.227 0.02 1 14 . 2 ARG HB2 H 1.764 0.02 2 15 . 2 ARG HB3 H 1.585 0.02 2 16 . 2 ARG HG2 H 1.531 0.02 2 17 . 2 ARG HG3 H 1.356 0.02 2 18 . 2 ARG HD2 H 2.68 0.02 2 19 . 2 ARG HD3 H 2.562 0.02 2 20 . 2 ARG C C 174.5 0.2 1 21 . 2 ARG CA C 54.35 0.1 1 22 . 2 ARG CB C 33.02 0.1 1 23 . 2 ARG CD C 41.78 0.1 1 24 . 2 ARG N N 122.4 0.2 1 25 . 3 VAL H H 8.917 0.02 1 26 . 3 VAL HA H 5.015 0.02 1 27 . 3 VAL HB H 1.852 0.02 1 28 . 3 VAL HG1 H 0.729 0.02 2 29 . 3 VAL HG2 H 0.6376 0.02 2 30 . 3 VAL C C 172.6 0.2 1 31 . 3 VAL CA C 59.52 0.1 1 32 . 3 VAL CB C 34.32 0.1 1 33 . 3 VAL CG1 C 20.57 0.1 2 34 . 3 VAL CG2 C 20.52 0.1 2 35 . 3 VAL N N 126.9 0.2 1 36 . 4 LEU H H 8.562 0.02 1 37 . 4 LEU HA H 4.732 0.02 1 38 . 4 LEU HB2 H 1.124 0.02 1 39 . 4 LEU HB3 H 1.124 0.02 1 40 . 4 LEU HG H 0.9103 0.02 1 41 . 4 LEU HD1 H 0.4405 0.02 2 42 . 4 LEU HD2 H 0.5172 0.02 2 43 . 4 LEU C C 173.3 0.2 1 44 . 4 LEU CA C 52.26 0.1 1 45 . 4 LEU CB C 41.27 0.1 1 46 . 4 LEU CD1 C 25.93 0.1 2 47 . 4 LEU CD2 C 21.47 0.1 2 48 . 4 LEU N N 128.1 0.2 1 49 . 5 LEU H H 9.028 0.02 1 50 . 5 LEU HA H 4.846 0.02 1 51 . 5 LEU HB2 H 1.704 0.02 2 52 . 5 LEU HB3 H 1.246 0.02 2 53 . 5 LEU HG H 1.444 0.02 1 54 . 5 LEU HD1 H 0.663 0.02 2 55 . 5 LEU HD2 H 0.429 0.02 2 56 . 5 LEU C C 173.9 0.2 1 57 . 5 LEU CA C 52.17 0.1 1 58 . 5 LEU CB C 42.7 0.1 1 59 . 5 LEU CD1 C 24.72 0.1 2 60 . 5 LEU N N 127.3 0.2 1 61 . 6 ILE H H 7.653 0.02 1 62 . 6 ILE HA H 4.613 0.02 1 63 . 6 ILE HB H 1.545 0.02 1 64 . 6 ILE HG12 H 1.163 0.02 2 65 . 6 ILE HG13 H 0.6162 0.02 2 66 . 6 ILE HG2 H 0.4173 0.02 1 67 . 6 ILE HD1 H 0.429 0.02 1 68 . 6 ILE C C 174.5 0.2 1 69 . 6 ILE CA C 59.39 0.1 1 70 . 6 ILE CB C 36.79 0.1 1 71 . 6 ILE CG1 C 25.63 0.1 1 72 . 6 ILE CG2 C 15.67 0.1 1 73 . 6 ILE CD1 C 14.3 0.1 1 74 . 6 ILE N N 120.3 0.2 1 75 . 7 GLU H H 8.329 0.02 1 76 . 7 GLU HA H 4.38 0.02 1 77 . 7 GLU HB2 H 1.961 0.02 2 78 . 7 GLU HB3 H 1.362 0.02 2 79 . 7 GLU HG2 H 2.214 0.02 2 80 . 7 GLU HG3 H 1.853 0.02 2 81 . 7 GLU C C 172.5 0.2 1 82 . 7 GLU CA C 53.53 0.1 1 83 . 7 GLU CB C 30.75 0.1 1 84 . 7 GLU CG C 35.42 0.1 1 85 . 7 GLU N N 129.6 0.2 1 86 . 8 LYS H H 8.591 0.02 1 87 . 8 LYS HA H 4.037 0.02 1 88 . 8 LYS HB2 H 1.815 0.02 1 89 . 8 LYS HB3 H 1.815 0.02 1 90 . 8 LYS HG2 H 1.555 0.02 2 91 . 8 LYS HG3 H 1.456 0.02 2 92 . 8 LYS HD2 H 1.687 0.02 1 93 . 8 LYS HD3 H 1.687 0.02 1 94 . 8 LYS HE2 H 3.014 0.02 1 95 . 8 LYS HE3 H 3.014 0.02 1 96 . 8 LYS C C 176.1 0.2 1 97 . 8 LYS CA C 57.26 0.1 1 98 . 8 LYS CB C 31.73 0.1 1 99 . 8 LYS CG C 24.04 0.1 1 100 . 8 LYS CD C 28.05 0.1 1 101 . 8 LYS CE C 41.04 0.1 1 102 . 8 LYS N N 127.2 0.2 1 103 . 9 ASN H H 9.753 0.02 1 104 . 9 ASN HA H 4.71 0.02 1 105 . 9 ASN HB2 H 3.131 0.02 2 106 . 9 ASN HB3 H 2.622 0.02 2 107 . 9 ASN C C 175 0.2 1 108 . 9 ASN CA C 51.37 0.1 1 109 . 9 ASN CB C 36.67 0.1 1 110 . 9 ASN N N 119 0.2 1 111 . 10 SER H H 8.441 0.02 1 112 . 10 SER HA H 4.097 0.02 1 113 . 10 SER HB2 H 3.936 0.02 1 114 . 10 SER HB3 H 3.936 0.02 1 115 . 10 SER C C 176.8 0.2 1 116 . 10 SER CA C 60.35 0.1 1 117 . 10 SER CB C 62.07 0.1 1 118 . 10 SER N N 123.4 0.2 1 119 . 11 VAL H H 7.852 0.02 1 120 . 11 VAL HA H 3.692 0.02 1 121 . 11 VAL HB H 2.11 0.02 1 122 . 11 VAL HG1 H 0.9923 0.02 2 123 . 11 VAL HG2 H 0.8966 0.02 2 124 . 11 VAL C C 178.1 0.2 1 125 . 11 VAL CA C 65.03 0.1 1 126 . 11 VAL CB C 30.65 0.1 1 127 . 11 VAL CG1 C 21.38 0.1 2 128 . 11 VAL CG2 C 19.81 0.1 2 129 . 11 VAL N N 124.7 0.2 1 130 . 12 LEU H H 7.28 0.02 1 131 . 12 LEU HA H 4.198 0.02 1 132 . 12 LEU HB2 H 1.551 0.02 2 133 . 12 LEU HB3 H 1.46 0.02 2 134 . 12 LEU HD1 H 0.8915 0.02 2 135 . 12 LEU HD2 H 1.003 0.02 2 136 . 12 LEU C C 178.6 0.2 1 137 . 12 LEU CA C 56.31 0.1 1 138 . 12 LEU CB C 41.08 0.1 1 139 . 12 LEU CD1 C 24.94 0.1 2 140 . 12 LEU CD2 C 22.02 0.1 2 141 . 12 LEU N N 122.9 0.2 1 142 . 13 GLY H H 8.695 0.02 1 143 . 13 GLY HA2 H 3.558 0.02 2 144 . 13 GLY HA3 H 3.385 0.02 2 145 . 13 GLY C C 174.3 0.2 1 146 . 13 GLY CA C 46.36 0.1 1 147 . 13 GLY N N 104.1 0.2 1 148 . 14 GLY H H 7.953 0.02 1 149 . 14 GLY HA2 H 4.033 0.02 2 150 . 14 GLY HA3 H 3.856 0.02 2 151 . 14 GLY C C 176.1 0.2 1 152 . 14 GLY CA C 45.83 0.1 1 153 . 14 GLY N N 107.1 0.2 1 154 . 15 GLU H H 7.894 0.02 1 155 . 15 GLU HA H 4.019 0.02 1 156 . 15 GLU HB2 H 2.276 0.02 2 157 . 15 GLU HB3 H 2.023 0.02 2 158 . 15 GLU HG2 H 2.427 0.02 2 159 . 15 GLU HG3 H 2.194 0.02 2 160 . 15 GLU C C 179.7 0.2 1 161 . 15 GLU CA C 58.48 0.1 1 162 . 15 GLU CB C 28.69 0.1 1 163 . 15 GLU CG C 35.83 0.1 1 164 . 15 GLU N N 122.9 0.2 1 165 . 16 ILE H H 8.22 0.02 1 166 . 16 ILE HA H 3.347 0.02 1 167 . 16 ILE HB H 1.676 0.02 1 168 . 16 ILE HG2 H 0.5299 0.02 1 169 . 16 ILE HD1 H 0.6619 0.02 1 170 . 16 ILE C C 176.7 0.2 1 171 . 16 ILE CA C 64.88 0.1 1 172 . 16 ILE CB C 36.68 0.1 1 173 . 16 ILE CG2 C 17.22 0.1 1 174 . 16 ILE CD1 C 14.37 0.1 1 175 . 16 ILE N N 121.7 0.2 1 176 . 17 GLU H H 8.386 0.02 1 177 . 17 GLU HA H 3.447 0.02 1 178 . 17 GLU HB2 H 2.266 0.02 2 179 . 17 GLU HB3 H 1.816 0.02 2 180 . 17 GLU HG2 H 2.228 0.02 2 181 . 17 GLU HG3 H 2.037 0.02 2 182 . 17 GLU C C 177.4 0.2 1 183 . 17 GLU CA C 59.57 0.1 1 184 . 17 GLU CB C 28.27 0.1 1 185 . 17 GLU CG C 33.96 0.1 1 186 . 17 GLU N N 121.1 0.2 1 187 . 18 LYS H H 7.903 0.02 1 188 . 18 LYS HA H 3.957 0.02 1 189 . 18 LYS HB2 H 1.808 0.02 1 190 . 18 LYS HB3 H 1.808 0.02 1 191 . 18 LYS HG2 H 1.574 0.02 2 192 . 18 LYS HG3 H 1.456 0.02 2 193 . 18 LYS HD2 H 1.624 0.02 1 194 . 18 LYS HD3 H 1.624 0.02 1 195 . 18 LYS HE2 H 2.882 0.02 1 196 . 18 LYS HE3 H 2.882 0.02 1 197 . 18 LYS C C 179 0.2 1 198 . 18 LYS CA C 58.52 0.1 1 199 . 18 LYS CB C 31.23 0.1 1 200 . 18 LYS CG C 24.3 0.1 1 201 . 18 LYS CD C 28.24 0.1 1 202 . 18 LYS CE C 40.98 0.1 1 203 . 18 LYS N N 117.6 0.2 1 204 . 19 GLY H H 7.818 0.02 1 205 . 19 GLY HA2 H 3.797 0.02 2 206 . 19 GLY HA3 H 3.307 0.02 2 207 . 19 GLY C C 175.7 0.2 1 208 . 19 GLY CA C 46.07 0.1 1 209 . 19 GLY N N 106.5 0.2 1 210 . 20 LEU H H 8.509 0.02 1 211 . 20 LEU HA H 3.995 0.02 1 212 . 20 LEU HB2 H 1.913 0.02 2 213 . 20 LEU HB3 H 1.251 0.02 2 214 . 20 LEU HG H 1.626 0.02 1 215 . 20 LEU HD1 H 0.5537 0.02 2 216 . 20 LEU HD2 H 0.5452 0.02 2 217 . 20 LEU C C 179 0.2 1 218 . 20 LEU CA C 56.6 0.1 1 219 . 20 LEU CB C 39.73 0.1 1 220 . 20 LEU CD1 C 26.45 0.1 2 221 . 20 LEU CD2 C 22.53 0.1 2 222 . 20 LEU N N 121.8 0.2 1 223 . 21 ASN H H 8.73 0.02 1 224 . 21 ASN HA H 4.691 0.02 1 225 . 21 ASN HB2 H 3.002 0.02 2 226 . 21 ASN HB3 H 2.826 0.02 2 227 . 21 ASN C C 179.2 0.2 1 228 . 21 ASN CA C 55.33 0.1 1 229 . 21 ASN CB C 37.84 0.1 1 230 . 21 ASN N N 120.3 0.2 1 231 . 22 VAL H H 7.843 0.02 1 232 . 22 VAL HA H 3.796 0.02 1 233 . 22 VAL HB H 2.201 0.02 1 234 . 22 VAL HG1 H 1.088 0.02 2 235 . 22 VAL HG2 H 0.9437 0.02 2 236 . 22 VAL C C 176.8 0.2 1 237 . 22 VAL CA C 64.68 0.1 1 238 . 22 VAL CB C 30.83 0.1 1 239 . 22 VAL CG1 C 21.33 0.1 2 240 . 22 VAL CG2 C 20.21 0.1 2 241 . 22 VAL N N 119.4 0.2 1 242 . 23 LYS H H 6.931 0.02 1 243 . 23 LYS HA H 4.254 0.02 1 244 . 23 LYS HB2 H 1.937 0.02 2 245 . 23 LYS HB3 H 1.62 0.02 2 246 . 23 LYS HG2 H 1.358 0.02 1 247 . 23 LYS HG3 H 1.358 0.02 1 248 . 23 LYS HD2 H 1.572 0.02 2 249 . 23 LYS HD3 H 1.501 0.02 2 250 . 23 LYS HE2 H 2.862 0.02 1 251 . 23 LYS HE3 H 2.862 0.02 1 252 . 23 LYS C C 175.2 0.2 1 253 . 23 LYS CA C 53.59 0.1 1 254 . 23 LYS CB C 31.4 0.1 1 255 . 23 LYS CG C 23.61 0.1 1 256 . 23 LYS CD C 26.97 0.1 1 257 . 23 LYS N N 117.3 0.2 1 258 . 24 GLY H H 7.714 0.02 1 259 . 24 GLY HA2 H 3.99 0.02 2 260 . 24 GLY HA3 H 3.605 0.02 2 261 . 24 GLY C C 174 0.2 1 262 . 24 GLY CA C 44.17 0.1 1 263 . 24 GLY N N 105.8 0.2 1 264 . 25 PHE H H 7.657 0.02 1 265 . 25 PHE HA H 4.694 0.02 1 266 . 25 PHE HB2 H 2.752 0.02 2 267 . 25 PHE HB3 H 2.682 0.02 2 268 . 25 PHE HD1 H 6.958 0.02 1 269 . 25 PHE HD2 H 6.958 0.02 1 270 . 25 PHE HE1 H 7.089 0.02 1 271 . 25 PHE HE2 H 7.089 0.02 1 272 . 25 PHE C C 174.9 0.2 1 273 . 25 PHE CA C 55.4 0.1 1 274 . 25 PHE CB C 38.9 0.1 1 275 . 25 PHE N N 118.6 0.2 1 276 . 26 MET H H 8.38 0.02 1 277 . 26 MET HA H 4.515 0.02 1 278 . 26 MET HB2 H 2.026 0.02 2 279 . 26 MET HB3 H 1.958 0.02 2 280 . 26 MET HG2 H 2.626 0.02 2 281 . 26 MET HG3 H 2.541 0.02 2 282 . 26 MET HE H 2.022 0.02 1 283 . 26 MET C C 174.3 0.2 1 284 . 26 MET CA C 53.99 0.1 1 285 . 26 MET CB C 33.44 0.1 1 286 . 26 MET CG C 31.69 0.1 1 287 . 26 MET CE C 16.61 0.1 1 288 . 26 MET N N 120.7 0.2 1 289 . 27 ALA H H 8.662 0.02 1 290 . 27 ALA HA H 5.756 0.02 1 291 . 27 ALA HB H 1.065 0.02 1 292 . 27 ALA C C 174.3 0.2 1 293 . 27 ALA CA C 49.75 0.1 1 294 . 27 ALA CB C 21.6 0.1 1 295 . 27 ALA N N 124.6 0.2 1 296 . 28 ASP H H 8.54 0.02 1 297 . 28 ASP HA H 5.095 0.02 1 298 . 28 ASP HB2 H 2.559 0.02 2 299 . 28 ASP HB3 H 2.468 0.02 2 300 . 28 ASP C C 173.2 0.2 1 301 . 28 ASP CA C 52.06 0.1 1 302 . 28 ASP CB C 43.14 0.1 1 303 . 28 ASP N N 119.1 0.2 1 304 . 29 VAL H H 8.591 0.02 1 305 . 29 VAL HA H 4.96 0.02 1 306 . 29 VAL HB H 1.847 0.02 1 307 . 29 VAL HG1 H 0.7967 0.02 2 308 . 29 VAL HG2 H 0.721 0.02 2 309 . 29 VAL C C 175.4 0.2 1 310 . 29 VAL CA C 59.7 0.1 1 311 . 29 VAL CB C 32.54 0.1 1 312 . 29 VAL CG1 C 21.12 0.1 2 313 . 29 VAL CG2 C 20.61 0.1 2 314 . 29 VAL N N 121.3 0.2 1 315 . 30 THR H H 8.952 0.02 1 316 . 30 THR HA H 4.709 0.02 1 317 . 30 THR HB H 3.859 0.02 1 318 . 30 THR HG2 H 0.893 0.02 1 319 . 30 THR C C 171.4 0.2 1 320 . 30 THR CA C 58.83 0.1 1 321 . 30 THR CB C 68.75 0.1 1 322 . 30 THR CG2 C 20.38 0.1 1 323 . 30 THR N N 121.4 0.2 1 324 . 31 GLU H H 8.26 0.02 1 325 . 31 GLU HA H 4.25 0.02 1 326 . 31 GLU HB2 H 2.084 0.02 2 327 . 31 GLU HB3 H 2.008 0.02 2 328 . 31 GLU HG2 H 2.342 0.02 2 329 . 31 GLU HG3 H 2.171 0.02 2 330 . 31 GLU C C 175.4 0.2 1 331 . 31 GLU CA C 55.55 0.1 1 332 . 31 GLU CB C 30.18 0.1 1 333 . 31 GLU CG C 35.02 0.1 1 334 . 31 GLU N N 120.3 0.2 1 335 . 32 SER H H 7.596 0.02 1 336 . 32 SER HA H 4.815 0.02 1 337 . 32 SER HB2 H 4.075 0.02 2 338 . 32 SER HB3 H 3.738 0.02 2 339 . 32 SER C C 173.9 0.2 1 340 . 32 SER CA C 54.6 0.1 1 341 . 32 SER CB C 65.78 0.1 1 342 . 32 SER N N 111.9 0.2 1 343 . 33 LEU H H 8.874 0.02 1 344 . 33 LEU HA H 3.533 0.02 1 345 . 33 LEU HB2 H 1.415 0.02 2 346 . 33 LEU HB3 H 1.234 0.02 2 347 . 33 LEU HG H 1.356 0.02 1 348 . 33 LEU HD1 H 0.4509 0.02 2 349 . 33 LEU HD2 H 0.1759 0.02 2 350 . 33 LEU C C 178.1 0.2 1 351 . 33 LEU CA C 56.9 0.1 1 352 . 33 LEU CB C 40.27 0.1 1 353 . 33 LEU CG C 25.25 0.1 1 354 . 33 LEU CD1 C 24.94 0.1 2 355 . 33 LEU CD2 C 22.64 0.1 2 356 . 33 LEU N N 124.4 0.2 1 357 . 34 GLU H H 8.677 0.02 1 358 . 34 GLU HA H 3.992 0.02 1 359 . 34 GLU HB2 H 1.943 0.02 2 360 . 34 GLU HB3 H 1.846 0.02 2 361 . 34 GLU HG2 H 2.343 0.02 2 362 . 34 GLU HG3 H 2.195 0.02 2 363 . 34 GLU C C 179.1 0.2 1 364 . 34 GLU CA C 59.41 0.1 1 365 . 34 GLU CB C 27.91 0.1 1 366 . 34 GLU CG C 35.74 0.1 1 367 . 34 GLU N N 118.4 0.2 1 368 . 35 ASP H H 7.788 0.02 1 369 . 35 ASP HA H 4.543 0.02 1 370 . 35 ASP HB2 H 2.704 0.02 2 371 . 35 ASP HB3 H 2.642 0.02 2 372 . 35 ASP C C 178.2 0.2 1 373 . 35 ASP CA C 56.05 0.1 1 374 . 35 ASP CB C 39.68 0.1 1 375 . 35 ASP N N 120.6 0.2 1 376 . 36 GLY H H 8.26 0.02 1 377 . 36 GLY HA2 H 3.69 0.02 2 378 . 36 GLY HA3 H 3.35 0.02 2 379 . 36 GLY C C 173.4 0.2 1 380 . 36 GLY CA C 46.76 0.1 1 381 . 36 GLY N N 107.6 0.2 1 382 . 37 GLU H H 8.708 0.02 1 383 . 37 GLU HA H 3.85 0.02 1 384 . 37 GLU HB2 H 2.18 0.02 2 385 . 37 GLU HB3 H 2.08 0.02 2 386 . 37 GLU HG2 H 2.375 0.02 2 387 . 37 GLU HG3 H 2.21 0.02 2 388 . 37 GLU C C 177.9 0.2 1 389 . 37 GLU CA C 59.76 0.1 1 390 . 37 GLU CB C 28.76 0.1 1 391 . 37 GLU CG C 36.42 0.1 1 392 . 37 GLU N N 121.2 0.2 1 393 . 38 TYR H H 7.497 0.02 1 394 . 38 TYR HA H 4.367 0.02 1 395 . 38 TYR HB2 H 3.213 0.02 1 396 . 38 TYR HB3 H 3.213 0.02 1 397 . 38 TYR HD1 H 7.166 0.02 1 398 . 38 TYR HD2 H 7.166 0.02 1 399 . 38 TYR HE1 H 6.737 0.02 1 400 . 38 TYR HE2 H 6.737 0.02 1 401 . 38 TYR C C 177.6 0.2 1 402 . 38 TYR CA C 59.94 0.1 1 403 . 38 TYR CB C 36.91 0.1 1 404 . 38 TYR N N 119.4 0.2 1 405 . 39 LEU H H 8.299 0.02 1 406 . 39 LEU HA H 3.832 0.02 1 407 . 39 LEU HB2 H 1.944 0.02 2 408 . 39 LEU HB3 H 1.749 0.02 2 409 . 39 LEU HG H 1.534 0.02 1 410 . 39 LEU HD1 H 0.8168 0.02 2 411 . 39 LEU HD2 H 0.7678 0.02 2 412 . 39 LEU C C 179.2 0.2 1 413 . 39 LEU CA C 56.98 0.1 1 414 . 39 LEU CB C 39.96 0.1 1 415 . 39 LEU CD2 C 24.39 0.1 2 416 . 39 LEU N N 119.5 0.2 1 417 . 40 MET H H 7.918 0.02 1 418 . 40 MET HA H 4.343 0.02 1 419 . 40 MET HB2 H 2.05 0.02 2 420 . 40 MET HB3 H 1.868 0.02 2 421 . 40 MET HG2 H 2.667 0.02 2 422 . 40 MET HG3 H 2.193 0.02 2 423 . 40 MET HE H 1.735 0.02 1 424 . 40 MET C C 175.9 0.2 1 425 . 40 MET CA C 57.43 0.1 1 426 . 40 MET CB C 32.76 0.1 1 427 . 40 MET CG C 32.54 0.1 1 428 . 40 MET CE C 16.46 0.1 1 429 . 40 MET N N 115.4 0.2 1 430 . 41 ASP H H 7.54 0.02 1 431 . 41 ASP HA H 4.771 0.02 1 432 . 41 ASP HB2 H 2.849 0.02 2 433 . 41 ASP HB3 H 2.661 0.02 2 434 . 41 ASP C C 177.3 0.2 1 435 . 41 ASP CA C 54.62 0.1 1 436 . 41 ASP CB C 40.46 0.1 1 437 . 41 ASP N N 116.8 0.2 1 438 . 42 ILE H H 8.034 0.02 1 439 . 42 ILE HA H 4.276 0.02 1 440 . 42 ILE HB H 1.872 0.02 1 441 . 42 ILE HG12 H 1.233 0.02 2 442 . 42 ILE HG13 H 1.006 0.02 2 443 . 42 ILE HG2 H 0.6914 0.02 1 444 . 42 ILE HD1 H 0.6516 0.02 1 445 . 42 ILE C C 175.3 0.2 1 446 . 42 ILE CA C 60.81 0.1 1 447 . 42 ILE CB C 38.87 0.1 1 448 . 42 ILE CG1 C 25.68 0.1 1 449 . 42 ILE CG2 C 16.83 0.1 1 450 . 42 ILE CD1 C 12.7 0.1 1 451 . 42 ILE N N 119.8 0.2 1 452 . 43 ARG H H 8.163 0.02 1 453 . 43 ARG HA H 4.33 0.02 1 454 . 43 ARG HB2 H 1.466 0.02 2 455 . 43 ARG HB3 H 1.213 0.02 2 456 . 43 ARG HG2 H 1.345 0.02 2 457 . 43 ARG HG3 H 1.239 0.02 2 458 . 43 ARG HD2 H 3.006 0.02 2 459 . 43 ARG HD3 H 2.75 0.02 2 460 . 43 ARG C C 172.4 0.2 1 461 . 43 ARG CA C 53.64 0.1 1 462 . 43 ARG CB C 31.96 0.1 1 463 . 43 ARG CG C 26.33 0.1 1 464 . 43 ARG N N 122.4 0.2 1 465 . 44 ASN H H 7.872 0.02 1 466 . 44 ASN HA H 4.678 0.02 1 467 . 44 ASN HB2 H 2.515 0.02 2 468 . 44 ASN HB3 H 2.403 0.02 2 469 . 44 ASN C C 173.8 0.2 1 470 . 44 ASN CA C 51.83 0.1 1 471 . 44 ASN CB C 38.18 0.1 1 472 . 44 ASN N N 117 0.2 1 473 . 45 TYR H H 8.369 0.02 1 474 . 45 TYR HA H 4.268 0.02 1 475 . 45 TYR HB2 H 2.781 0.02 2 476 . 45 TYR HB3 H 2.393 0.02 2 477 . 45 TYR HD1 H 6.735 0.02 1 478 . 45 TYR HD2 H 6.735 0.02 1 479 . 45 TYR HE1 H 6.466 0.02 1 480 . 45 TYR HE2 H 6.466 0.02 1 481 . 45 TYR C C 173.7 0.2 1 482 . 45 TYR CA C 57.63 0.1 1 483 . 45 TYR CB C 39.83 0.1 1 484 . 45 TYR N N 121.5 0.2 1 485 . 46 ASP H H 9.048 0.02 1 486 . 46 ASP HA H 4.708 0.02 1 487 . 46 ASP HB2 H 2.643 0.02 2 488 . 46 ASP HB3 H 2.198 0.02 2 489 . 46 ASP C C 175.5 0.2 1 490 . 46 ASP CA C 54.76 0.1 1 491 . 46 ASP CB C 43.51 0.1 1 492 . 46 ASP N N 118.4 0.2 1 493 . 47 LEU H H 7.541 0.02 1 494 . 47 LEU HA H 5.316 0.02 1 495 . 47 LEU HB2 H 1.708 0.02 2 496 . 47 LEU HB3 H 1.163 0.02 2 497 . 47 LEU HG H 1.554 0.02 1 498 . 47 LEU HD1 H 0.6752 0.02 2 499 . 47 LEU HD2 H 0.5411 0.02 2 500 . 47 LEU C C 173 0.2 1 501 . 47 LEU CA C 53.36 0.1 1 502 . 47 LEU CB C 45.01 0.1 1 503 . 47 LEU CD1 C 27.58 0.1 2 504 . 47 LEU CD2 C 25.06 0.1 2 505 . 47 LEU N N 119.4 0.2 1 506 . 48 VAL H H 9.233 0.02 1 507 . 48 VAL HA H 5.345 0.02 1 508 . 48 VAL HB H 1.835 0.02 1 509 . 48 VAL HG1 H 0.815 0.02 2 510 . 48 VAL HG2 H 0.918 0.02 2 511 . 48 VAL C C 172.3 0.2 1 512 . 48 VAL CA C 57.78 0.1 1 513 . 48 VAL CB C 34.35 0.1 1 514 . 48 VAL CG1 C 20.72 0.1 2 515 . 48 VAL CG2 C 19.87 0.1 2 516 . 48 VAL N N 124.6 0.2 1 517 . 49 MET H H 9.02 0.02 1 518 . 49 MET HA H 5.426 0.02 1 519 . 49 MET HB2 H 2.058 0.02 2 520 . 49 MET HB3 H 1.308 0.02 2 521 . 49 MET HG2 H 2.202 0.02 2 522 . 49 MET HG3 H 1.976 0.02 2 523 . 49 MET HE H 1.774 0.02 1 524 . 49 MET C C 173.5 0.2 1 525 . 49 MET CA C 52.85 0.1 1 526 . 49 MET CB C 34.93 0.1 1 527 . 49 MET CG C 30.75 0.1 1 528 . 49 MET CE C 17.16 0.1 1 529 . 49 MET N N 128.2 0.2 1 530 . 50 VAL H H 8.88 0.02 1 531 . 50 VAL HA H 4.691 0.02 1 532 . 50 VAL HB H 1.738 0.02 1 533 . 50 VAL HG1 H 0.6274 0.02 2 534 . 50 VAL HG2 H 1.002 0.02 2 535 . 50 VAL C C 171.9 0.2 1 536 . 50 VAL CA C 58.16 0.1 1 537 . 50 VAL CB C 34.12 0.1 1 538 . 50 VAL CG1 C 21.39 0.1 2 539 . 50 VAL CG2 C 18.13 0.1 2 540 . 50 VAL N N 124.9 0.2 1 541 . 51 SER H H 7.526 0.02 1 542 . 51 SER HA H 5.197 0.02 1 543 . 51 SER HB2 H 3.749 0.02 2 544 . 51 SER HB3 H 3.689 0.02 2 545 . 51 SER C C 172.9 0.2 1 546 . 51 SER CA C 55.04 0.1 1 547 . 51 SER CB C 63.22 0.1 1 548 . 51 SER N N 121.2 0.2 1 549 . 52 ASP H H 8.212 0.02 1 550 . 52 ASP HA H 4.49 0.02 1 551 . 52 ASP HB2 H 2.593 0.02 2 552 . 52 ASP HB3 H 1.834 0.02 2 553 . 52 ASP CA C 54.2 0.1 1 554 . 52 ASP CB C 45.01 0.1 1 555 . 52 ASP N N 123.1 0.2 1 556 . 53 LYS HA H 4.197 0.02 1 557 . 53 LYS HB2 H 1.885 0.02 2 558 . 53 LYS HB3 H 1.75 0.02 2 559 . 53 LYS HG2 H 1.442 0.02 2 560 . 53 LYS HG3 H 1.381 0.02 2 561 . 53 LYS HD2 H 1.676 0.02 1 562 . 53 LYS HD3 H 1.676 0.02 1 563 . 53 LYS HE2 H 2.974 0.02 1 564 . 53 LYS HE3 H 2.974 0.02 1 565 . 53 LYS C C 177.1 0.2 1 566 . 53 LYS CA C 58.19 0.1 1 567 . 53 LYS CB C 31.25 0.1 1 568 . 53 LYS CG C 23.38 0.1 1 569 . 53 LYS CD C 28.11 0.1 1 570 . 54 ASN H H 9.734 0.02 1 571 . 54 ASN HA H 5.209 0.02 1 572 . 54 ASN HB2 H 2.993 0.02 2 573 . 54 ASN HB3 H 2.542 0.02 2 574 . 54 ASN C C 175 0.2 1 575 . 54 ASN CA C 51.74 0.1 1 576 . 54 ASN CB C 37.23 0.1 1 577 . 54 ASN N N 119.4 0.2 1 578 . 55 ALA H H 7.733 0.02 1 579 . 55 ALA HA H 3.8 0.02 1 580 . 55 ALA HB H 1.529 0.02 1 581 . 55 ALA C C 178.4 0.2 1 582 . 55 ALA CA C 54.71 0.1 1 583 . 55 ALA CB C 19.43 0.1 1 584 . 55 ALA N N 120.1 0.2 1 585 . 56 LEU H H 8.665 0.02 1 586 . 56 LEU HA H 3.939 0.02 1 587 . 56 LEU HB2 H 1.872 0.02 2 588 . 56 LEU HB3 H 1.426 0.02 2 589 . 56 LEU HG H 1.831 0.02 1 590 . 56 LEU HD1 H 0.8956 0.02 2 591 . 56 LEU HD2 H 0.8178 0.02 2 592 . 56 LEU C C 177.1 0.2 1 593 . 56 LEU CA C 57.9 0.1 1 594 . 56 LEU CB C 38.68 0.1 1 595 . 56 LEU CG C 27.09 0.1 1 596 . 56 LEU CD1 C 24.38 0.1 2 597 . 56 LEU CD2 C 22.27 0.1 2 598 . 56 LEU N N 115.7 0.2 1 599 . 57 SER H H 7.902 0.02 1 600 . 57 SER HA H 4.26 0.02 1 601 . 57 SER HB2 H 3.901 0.02 1 602 . 57 SER HB3 H 3.901 0.02 1 603 . 57 SER C C 175.6 0.2 1 604 . 57 SER CA C 59.77 0.1 1 605 . 57 SER CB C 61.63 0.1 1 606 . 57 SER N N 114.5 0.2 1 607 . 58 PHE H H 7.408 0.02 1 608 . 58 PHE HA H 4.28 0.02 1 609 . 58 PHE HB2 H 3.297 0.02 2 610 . 58 PHE HB3 H 3.083 0.02 2 611 . 58 PHE HD1 H 6.979 0.02 1 612 . 58 PHE HD2 H 6.979 0.02 1 613 . 58 PHE HE1 H 7.089 0.02 1 614 . 58 PHE HE2 H 7.089 0.02 1 615 . 58 PHE C C 175.5 0.2 1 616 . 58 PHE CA C 59.33 0.1 1 617 . 58 PHE CB C 38.89 0.1 1 618 . 58 PHE N N 122.9 0.2 1 619 . 59 VAL H H 8.239 0.02 1 620 . 59 VAL HA H 3.143 0.02 1 621 . 59 VAL HB H 2.174 0.02 1 622 . 59 VAL HG1 H 0.9925 0.02 2 623 . 59 VAL HG2 H 0.6975 0.02 2 624 . 59 VAL C C 176.1 0.2 1 625 . 59 VAL CA C 66.38 0.1 1 626 . 59 VAL CB C 30.67 0.1 1 627 . 59 VAL CG1 C 22.32 0.1 2 628 . 59 VAL CG2 C 20.34 0.1 2 629 . 59 VAL N N 118.5 0.2 1 630 . 60 SER H H 7.577 0.02 1 631 . 60 SER HA H 4.114 0.02 1 632 . 60 SER HB2 H 3.937 0.02 1 633 . 60 SER HB3 H 3.937 0.02 1 634 . 60 SER C C 176.5 0.2 1 635 . 60 SER CA C 60.53 0.1 1 636 . 60 SER CB C 61.78 0.1 1 637 . 60 SER N N 111.1 0.2 1 638 . 61 ARG H H 7.403 0.02 1 639 . 61 ARG HA H 4.088 0.02 1 640 . 61 ARG HB2 H 1.849 0.02 2 641 . 61 ARG HB3 H 1.714 0.02 2 642 . 61 ARG HG2 H 1.697 0.02 2 643 . 61 ARG HG3 H 1.443 0.02 2 644 . 61 ARG HD2 H 3.168 0.02 1 645 . 61 ARG HD3 H 3.168 0.02 1 646 . 61 ARG C C 178.8 0.2 1 647 . 61 ARG CA C 58.13 0.1 1 648 . 61 ARG CB C 29.56 0.1 1 649 . 61 ARG CG C 26.86 0.1 1 650 . 61 ARG CD C 42.76 0.1 1 651 . 61 ARG N N 120.4 0.2 1 652 . 62 ILE H H 8.234 0.02 1 653 . 62 ILE HA H 3.79 0.02 1 654 . 62 ILE HB H 1.49 0.02 1 655 . 62 ILE HG12 H 0.8983 0.02 2 656 . 62 ILE HG13 H 0.7586 0.02 2 657 . 62 ILE HG2 H 0.5711 0.02 1 658 . 62 ILE HD1 H 0.496 0.02 1 659 . 62 ILE C C 177.5 0.2 1 660 . 62 ILE CA C 62.4 0.1 1 661 . 62 ILE CB C 36.15 0.1 1 662 . 62 ILE CG1 C 26.76 0.1 1 663 . 62 ILE CG2 C 18.22 0.1 1 664 . 62 ILE CD1 C 12.54 0.1 1 665 . 62 ILE N N 118.7 0.2 1 666 . 63 LYS H H 7.921 0.02 1 667 . 63 LYS HA H 4 0.02 1 668 . 63 LYS HB2 H 1.965 0.02 2 669 . 63 LYS HB3 H 1.75 0.02 2 670 . 63 LYS HG2 H 1.541 0.02 2 671 . 63 LYS HG3 H 1.458 0.02 2 672 . 63 LYS HD2 H 1.33 0.02 1 673 . 63 LYS HD3 H 1.33 0.02 1 674 . 63 LYS HE2 H 3.019 0.02 1 675 . 63 LYS HE3 H 3.019 0.02 1 676 . 63 LYS C C 177.7 0.2 1 677 . 63 LYS CA C 56.75 0.1 1 678 . 63 LYS CB C 30.33 0.1 1 679 . 63 LYS CG C 24.45 0.1 1 680 . 63 LYS N N 119.1 0.2 1 681 . 64 GLU H H 7.367 0.02 1 682 . 64 GLU HA H 4.013 0.02 1 683 . 64 GLU HB2 H 2.036 0.02 2 684 . 64 GLU HB3 H 1.987 0.02 2 685 . 64 GLU HG2 H 2.326 0.02 2 686 . 64 GLU HG3 H 2.156 0.02 2 687 . 64 GLU C C 177.2 0.2 1 688 . 64 GLU CA C 57.4 0.1 1 689 . 64 GLU CB C 29.12 0.1 1 690 . 64 GLU CG C 35.36 0.1 1 691 . 64 GLU N N 117.3 0.2 1 692 . 65 LYS H H 7.16 0.02 1 693 . 65 LYS HA H 4.047 0.02 1 694 . 65 LYS HB2 H 1.551 0.02 2 695 . 65 LYS HB3 H 1.359 0.02 2 696 . 65 LYS HG2 H 1.278 0.02 2 697 . 65 LYS HG3 H 0.9962 0.02 2 698 . 65 LYS HD2 H 1.532 0.02 1 699 . 65 LYS HD3 H 1.532 0.02 1 700 . 65 LYS HE2 H 2.841 0.02 1 701 . 65 LYS HE3 H 2.841 0.02 1 702 . 65 LYS C C 175.9 0.2 1 703 . 65 LYS CA C 56.76 0.1 1 704 . 65 LYS CB C 33.59 0.1 1 705 . 65 LYS CG C 24.2 0.1 1 706 . 65 LYS CD C 28.3 0.1 1 707 . 65 LYS N N 116.8 0.2 1 708 . 66 HIS H H 8.288 0.02 1 709 . 66 HIS HA H 4.873 0.02 1 710 . 66 HIS HB2 H 3.004 0.02 1 711 . 66 HIS HB3 H 3.004 0.02 1 712 . 66 HIS HD2 H 6.903 0.02 1 713 . 66 HIS C C 174.6 0.2 1 714 . 66 HIS CA C 53.2 0.1 1 715 . 66 HIS CB C 29.21 0.1 1 716 . 66 HIS N N 119.2 0.2 1 717 . 67 SER H H 8.274 0.02 1 718 . 67 SER HA H 4.326 0.02 1 719 . 67 SER HB2 H 3.932 0.02 1 720 . 67 SER HB3 H 3.932 0.02 1 721 . 67 SER C C 175.2 0.2 1 722 . 67 SER CA C 60.08 0.1 1 723 . 67 SER CB C 63.13 0.1 1 724 . 67 SER N N 116 0.2 1 725 . 68 SER H H 8.363 0.02 1 726 . 68 SER HA H 4.496 0.02 1 727 . 68 SER HB2 H 3.986 0.02 2 728 . 68 SER HB3 H 3.865 0.02 2 729 . 68 SER C C 173.8 0.2 1 730 . 68 SER CA C 57.43 0.1 1 731 . 68 SER CB C 62.7 0.1 1 732 . 68 SER N N 114.8 0.2 1 733 . 69 ILE H H 7.471 0.02 1 734 . 69 ILE HA H 3.979 0.02 1 735 . 69 ILE HB H 1.654 0.02 1 736 . 69 ILE HG12 H 1.387 0.02 2 737 . 69 ILE HG13 H 1.105 0.02 2 738 . 69 ILE HG2 H 0.7174 0.02 1 739 . 69 ILE HD1 H 0.6289 0.02 1 740 . 69 ILE C C 173.6 0.2 1 741 . 69 ILE CA C 61 0.1 1 742 . 69 ILE CB C 38.51 0.1 1 743 . 69 ILE CG1 C 28.27 0.1 1 744 . 69 ILE CG2 C 16.3 0.1 1 745 . 69 ILE CD1 C 14.23 0.1 1 746 . 69 ILE N N 123.5 0.2 1 747 . 70 VAL H H 7.357 0.02 1 748 . 70 VAL HA H 4.212 0.02 1 749 . 70 VAL HB H 1.836 0.02 1 750 . 70 VAL HG1 H 0.8662 0.02 2 751 . 70 VAL HG2 H 1.037 0.02 2 752 . 70 VAL C C 175.1 0.2 1 753 . 70 VAL CA C 61.21 0.1 1 754 . 70 VAL CB C 31.69 0.1 1 755 . 70 VAL CG1 C 21.56 0.1 2 756 . 70 VAL CG2 C 20.95 0.1 2 757 . 70 VAL N N 128.1 0.2 1 758 . 71 VAL H H 9.722 0.02 1 759 . 71 VAL HA H 5.017 0.02 1 760 . 71 VAL HB H 1.898 0.02 1 761 . 71 VAL HG1 H 0.864 0.02 2 762 . 71 VAL HG2 H 0.822 0.02 2 763 . 71 VAL C C 174 0.2 1 764 . 71 VAL CA C 59.81 0.1 1 765 . 71 VAL CB C 33.54 0.1 1 766 . 71 VAL CG2 C 21.34 0.1 2 767 . 71 VAL N N 126.9 0.2 1 768 . 72 LEU H H 9.403 0.02 1 769 . 72 LEU HA H 4.699 0.02 1 770 . 72 LEU HB2 H 1.594 0.02 2 771 . 72 LEU HB3 H 1.236 0.02 2 772 . 72 LEU HD1 H 0.6981 0.02 2 773 . 72 LEU HD2 H 0.6614 0.02 2 774 . 72 LEU C C 174.3 0.2 1 775 . 72 LEU CA C 52.21 0.1 1 776 . 72 LEU CB C 42.37 0.1 1 777 . 72 LEU CD1 C 25 0.1 2 778 . 72 LEU CD2 C 24.45 0.1 2 779 . 72 LEU N N 128.2 0.2 1 780 . 73 VAL H H 7.845 0.02 1 781 . 73 VAL HA H 4.597 0.02 1 782 . 73 VAL HB H 1.949 0.02 1 783 . 73 VAL HG1 H 0.8014 0.02 2 784 . 73 VAL HG2 H 0.805 0.02 2 785 . 73 VAL C C 173.5 0.2 1 786 . 73 VAL CA C 60.3 0.1 1 787 . 73 VAL CB C 33.38 0.1 1 788 . 73 VAL CG1 C 21.81 0.1 2 789 . 73 VAL CG2 C 20.38 0.1 2 790 . 73 VAL N N 123.7 0.2 1 791 . 74 SER H H 8.409 0.02 1 792 . 74 SER HA H 5.548 0.02 1 793 . 74 SER HB2 H 3.498 0.02 2 794 . 74 SER HB3 H 3.452 0.02 2 795 . 74 SER C C 173.8 0.2 1 796 . 74 SER CA C 53.85 0.1 1 797 . 74 SER CB C 64.69 0.1 1 798 . 74 SER N N 121.6 0.2 1 799 . 75 SER H H 7.986 0.02 1 800 . 75 SER HA H 4.745 0.02 1 801 . 75 SER HB2 H 3.351 0.02 2 802 . 75 SER HB3 H 3.056 0.02 2 803 . 75 SER C C 173.7 0.2 1 804 . 75 SER CA C 54.69 0.1 1 805 . 75 SER CB C 64.86 0.1 1 806 . 75 SER N N 116.1 0.2 1 807 . 76 ASP H H 8.649 0.02 1 808 . 76 ASP HA H 4.571 0.02 1 809 . 76 ASP HB2 H 2.571 0.02 2 810 . 76 ASP HB3 H 2.426 0.02 2 811 . 76 ASP C C 175 0.2 1 812 . 76 ASP CA C 53.52 0.1 1 813 . 76 ASP CB C 40.47 0.1 1 814 . 76 ASP N N 125.5 0.2 1 815 . 77 ASN H H 8.17 0.02 1 816 . 77 ASN HA H 5.015 0.02 1 817 . 77 ASN HB2 H 2.665 0.02 2 818 . 77 ASN HB3 H 2.449 0.02 2 819 . 77 ASN CA C 50.13 0.1 1 820 . 77 ASN CB C 38.21 0.1 1 821 . 77 ASN N N 117.5 0.2 1 822 . 78 PRO HA H 4.92 0.02 1 823 . 78 PRO HB2 H 1.949 0.02 2 824 . 78 PRO HB3 H 1.9 0.02 2 825 . 78 PRO HG2 H 2.149 0.02 2 826 . 78 PRO HG3 H 1.937 0.02 2 827 . 78 PRO HD2 H 3.578 0.02 2 828 . 78 PRO HD3 H 3.361 0.02 2 829 . 78 PRO C C 177.6 0.2 1 830 . 78 PRO CA C 62.05 0.1 1 831 . 78 PRO CB C 31.79 0.1 1 832 . 78 PRO CG C 26.79 0.1 1 833 . 78 PRO CD C 48.94 0.1 1 834 . 79 THR H H 7.619 0.02 1 835 . 79 THR HA H 4.693 0.02 1 836 . 79 THR HB H 4.533 0.02 1 837 . 79 THR HG2 H 1.192 0.02 1 838 . 79 THR CA C 58.34 0.1 1 839 . 79 THR CB C 72.96 0.1 1 840 . 79 THR CG2 C 20.93 0.1 2 841 . 79 THR N N 111.1 0.2 1 842 . 80 SER HA H 3.951 0.02 1 843 . 80 SER HB2 H 3.84 0.02 2 844 . 80 SER HB3 H 3.779 0.02 2 845 . 80 SER C C 174.8 0.2 1 846 . 80 SER CA C 60.94 0.1 1 847 . 80 SER CB C 61.4 0.1 1 848 . 81 GLU H H 8.492 0.02 1 849 . 81 GLU HA H 3.718 0.02 1 850 . 81 GLU HB2 H 1.932 0.02 2 851 . 81 GLU HB3 H 1.773 0.02 2 852 . 81 GLU HG2 H 2.266 0.02 2 853 . 81 GLU HG3 H 2.134 0.02 2 854 . 81 GLU C C 177.9 0.2 1 855 . 81 GLU CA C 59 0.1 1 856 . 81 GLU CB C 28.07 0.1 1 857 . 81 GLU CG C 36.12 0.1 1 858 . 81 GLU N N 118.6 0.2 1 859 . 82 GLU H H 7.823 0.02 1 860 . 82 GLU HA H 3.882 0.02 1 861 . 82 GLU HB2 H 2.157 0.02 2 862 . 82 GLU HB3 H 2.009 0.02 2 863 . 82 GLU HG2 H 2.328 0.02 1 864 . 82 GLU HG3 H 2.328 0.02 1 865 . 82 GLU C C 176.2 0.2 1 866 . 82 GLU CA C 58.53 0.1 1 867 . 82 GLU CB C 29.72 0.1 1 868 . 82 GLU CG C 37.6 0.1 1 869 . 82 GLU N N 120.2 0.2 1 870 . 83 GLU H H 7.633 0.02 1 871 . 83 GLU HA H 3.719 0.02 1 872 . 83 GLU HB2 H 2.197 0.02 2 873 . 83 GLU HB3 H 1.895 0.02 2 874 . 83 GLU HG2 H 2.184 0.02 2 875 . 83 GLU HG3 H 2.141 0.02 2 876 . 83 GLU C C 177.1 0.2 1 877 . 83 GLU CA C 59.08 0.1 1 878 . 83 GLU CB C 29.1 0.1 1 879 . 83 GLU CG C 35.85 0.1 1 880 . 83 GLU N N 121.6 0.2 1 881 . 84 VAL H H 7.939 0.02 1 882 . 84 VAL HA H 3.287 0.02 1 883 . 84 VAL HB H 1.87 0.02 1 884 . 84 VAL HG1 H 0.7859 0.02 2 885 . 84 VAL HG2 H 0.721 0.02 2 886 . 84 VAL C C 177.6 0.2 1 887 . 84 VAL CA C 66.23 0.1 1 888 . 84 VAL CB C 30.67 0.1 1 889 . 84 VAL CG1 C 21.9 0.1 2 890 . 84 VAL CG2 C 20.45 0.1 2 891 . 84 VAL N N 115.6 0.2 1 892 . 85 HIS H H 7.851 0.02 1 893 . 85 HIS HA H 4.385 0.02 1 894 . 85 HIS HB2 H 3.086 0.02 1 895 . 85 HIS HB3 H 3.086 0.02 1 896 . 85 HIS HD1 H 8.925 0.02 1 897 . 85 HIS HD2 H 6.943 0.02 1 898 . 85 HIS C C 176.7 0.2 1 899 . 85 HIS CA C 57.47 0.1 1 900 . 85 HIS CB C 29.27 0.1 1 901 . 85 HIS N N 116.7 0.2 1 902 . 86 ALA H H 8.934 0.02 1 903 . 86 ALA HA H 3.711 0.02 1 904 . 86 ALA HB H 1.126 0.02 1 905 . 86 ALA C C 178.9 0.2 1 906 . 86 ALA CA C 54.94 0.1 1 907 . 86 ALA CB C 16.2 0.1 1 908 . 86 ALA N N 121.1 0.2 1 909 . 87 PHE H H 7.758 0.02 1 910 . 87 PHE HA H 4.526 0.02 1 911 . 87 PHE HB2 H 3.277 0.02 2 912 . 87 PHE HB3 H 2.789 0.02 2 913 . 87 PHE HD1 H 7.29 0.02 1 914 . 87 PHE HD2 H 7.29 0.02 1 915 . 87 PHE HE1 H 7.733 0.02 1 916 . 87 PHE HE2 H 7.733 0.02 1 917 . 87 PHE C C 180.1 0.2 1 918 . 87 PHE CA C 61.5 0.1 1 919 . 87 PHE CB C 37.85 0.1 1 920 . 87 PHE N N 116.3 0.2 1 921 . 88 GLU H H 8.95 0.02 1 922 . 88 GLU HA H 3.995 0.02 1 923 . 88 GLU HB2 H 2.254 0.02 2 924 . 88 GLU HB3 H 1.99 0.02 2 925 . 88 GLU HG2 H 2.634 0.02 2 926 . 88 GLU HG3 H 2.191 0.02 2 927 . 88 GLU C C 178.7 0.2 1 928 . 88 GLU CA C 58.92 0.1 1 929 . 88 GLU CB C 28.52 0.1 1 930 . 88 GLU CG C 36.35 0.1 1 931 . 88 GLU N N 121.3 0.2 1 932 . 89 GLN H H 8.094 0.02 1 933 . 89 GLN HA H 4.162 0.02 1 934 . 89 GLN HB2 H 2.263 0.02 2 935 . 89 GLN HB3 H 1.937 0.02 2 936 . 89 GLN HG2 H 2.357 0.02 2 937 . 89 GLN HG3 H 2.169 0.02 2 938 . 89 GLN C C 174.9 0.2 1 939 . 89 GLN CA C 54.92 0.1 1 940 . 89 GLN CB C 28.09 0.1 1 941 . 89 GLN CG C 33.62 0.1 1 942 . 89 GLN N N 115.8 0.2 1 943 . 90 GLY H H 7.599 0.02 1 944 . 90 GLY HA2 H 4.316 0.02 2 945 . 90 GLY HA3 H 3.591 0.02 2 946 . 90 GLY C C 173.9 0.2 1 947 . 90 GLY CA C 43.66 0.1 1 948 . 90 GLY N N 103.6 0.2 1 949 . 91 ALA H H 8.451 0.02 1 950 . 91 ALA HA H 3.992 0.02 1 951 . 91 ALA HB H 1.081 0.02 1 952 . 91 ALA C C 175.6 0.2 1 953 . 91 ALA CA C 52.28 0.1 1 954 . 91 ALA CB C 17.73 0.1 1 955 . 91 ALA N N 121.7 0.2 1 956 . 92 ASP H H 9.147 0.02 1 957 . 92 ASP HA H 5.08 0.02 1 958 . 92 ASP HB2 H 2.656 0.02 2 959 . 92 ASP HB3 H 2.428 0.02 2 960 . 92 ASP C C 176.6 0.2 1 961 . 92 ASP CA C 54.42 0.1 1 962 . 92 ASP CB C 42.63 0.1 1 963 . 92 ASP N N 116.9 0.2 1 964 . 93 ASP H H 7.984 0.02 1 965 . 93 ASP HA H 4.695 0.02 1 966 . 93 ASP HB2 H 2.449 0.02 1 967 . 93 ASP HB3 H 2.449 0.02 1 968 . 93 ASP C C 171.8 0.2 1 969 . 93 ASP CA C 52.37 0.1 1 970 . 93 ASP CB C 45.34 0.1 1 971 . 93 ASP N N 115.9 0.2 1 972 . 94 TYR H H 9.484 0.02 1 973 . 94 TYR HA H 5.225 0.02 1 974 . 94 TYR HB2 H 2.613 0.02 2 975 . 94 TYR HB3 H 1.914 0.02 2 976 . 94 TYR HD1 H 6.521 0.02 1 977 . 94 TYR HD2 H 6.521 0.02 1 978 . 94 TYR HE1 H 6.434 0.02 1 979 . 94 TYR HE2 H 6.434 0.02 1 980 . 94 TYR C C 173.6 0.2 1 981 . 94 TYR CA C 56.64 0.1 1 982 . 94 TYR CB C 40.92 0.1 1 983 . 94 TYR N N 124.4 0.2 1 984 . 95 ILE H H 8.843 0.02 1 985 . 95 ILE HA H 4.19 0.02 1 986 . 95 ILE HB H 1.629 0.02 1 987 . 95 ILE HG12 H 1.281 0.02 2 988 . 95 ILE HG13 H 0.7829 0.02 2 989 . 95 ILE HG2 H 0.9636 0.02 1 990 . 95 ILE HD1 H 0.6279 0.02 1 991 . 95 ILE C C 172.6 0.2 1 992 . 95 ILE CA C 59.14 0.1 1 993 . 95 ILE CB C 41.08 0.1 1 994 . 95 ILE CG1 C 26.24 0.1 1 995 . 95 ILE CG2 C 17.79 0.1 1 996 . 95 ILE CD1 C 14.87 0.1 1 997 . 95 ILE N N 129.1 0.2 1 998 . 96 ALA H H 8.445 0.02 1 999 . 96 ALA HA H 4.261 0.02 1 1000 . 96 ALA HB H 1.26 0.02 1 1001 . 96 ALA C C 175.5 0.2 1 1002 . 96 ALA CA C 50.74 0.1 1 1003 . 96 ALA CB C 19.33 0.1 1 1004 . 96 ALA N N 128.2 0.2 1 1005 . 97 LYS H H 7.55 0.02 1 1006 . 97 LYS HA H 3.634 0.02 1 1007 . 97 LYS HB2 H 1.269 0.02 2 1008 . 97 LYS HB3 H 1.025 0.02 2 1009 . 97 LYS HG2 H 0.7741 0.02 2 1010 . 97 LYS HG3 H 0.08242 0.02 2 1011 . 97 LYS HD2 H 1.303 0.02 2 1012 . 97 LYS HD3 H 1.185 0.02 2 1013 . 97 LYS HE2 H 2.534 0.02 2 1014 . 97 LYS HE3 H 2.443 0.02 2 1015 . 97 LYS CA C 52.79 0.1 1 1016 . 97 LYS CB C 32.38 0.1 1 1017 . 97 LYS CG C 24.58 0.1 1 1018 . 97 LYS CD C 28.98 0.1 1 1019 . 97 LYS CE C 40 0.1 1 1020 . 97 LYS N N 119.6 0.2 1 1021 . 98 PRO HA H 4.001 0.02 1 1022 . 98 PRO HB2 H 2.22 0.02 2 1023 . 98 PRO HB3 H 1.87 0.02 2 1024 . 98 PRO HG2 H 1.776 0.02 1 1025 . 98 PRO HG3 H 1.776 0.02 1 1026 . 98 PRO HD2 H 3.455 0.02 2 1027 . 98 PRO HD3 H 3.356 0.02 2 1028 . 98 PRO C C 175.6 0.2 1 1029 . 98 PRO CA C 60.33 0.1 1 1030 . 98 PRO CB C 33.36 0.1 1 1031 . 98 PRO CG C 23.88 0.1 1 1032 . 98 PRO CD C 49.59 0.1 1 1033 . 99 TYR H H 7.844 0.02 1 1034 . 99 TYR HA H 4.573 0.02 1 1035 . 99 TYR HB2 H 3.055 0.02 2 1036 . 99 TYR HB3 H 2.377 0.02 2 1037 . 99 TYR HD1 H 6.975 0.02 1 1038 . 99 TYR HD2 H 6.975 0.02 1 1039 . 99 TYR HE1 H 6.427 0.02 1 1040 . 99 TYR HE2 H 6.427 0.02 1 1041 . 99 TYR C C 176.8 0.2 1 1042 . 99 TYR CA C 55.6 0.1 1 1043 . 99 TYR CB C 36.28 0.1 1 1044 . 99 TYR N N 122.7 0.2 1 1045 . 100 ARG H H 9.301 0.02 1 1046 . 100 ARG HA H 3.927 0.02 1 1047 . 100 ARG HB2 H 1.838 0.02 2 1048 . 100 ARG HB3 H 1.619 0.02 2 1049 . 100 ARG HD2 H 3.126 0.02 2 1050 . 100 ARG HD3 H 3.064 0.02 2 1051 . 100 ARG C C 177.2 0.2 1 1052 . 100 ARG CA C 59.23 0.1 1 1053 . 100 ARG CB C 28.72 0.1 1 1054 . 100 ARG CD C 41.55 0.1 1 1055 . 100 ARG N N 124.8 0.2 1 1056 . 101 SER H H 7.286 0.02 1 1057 . 101 SER HA H 4.443 0.02 1 1058 . 101 SER HB2 H 4.199 0.02 2 1059 . 101 SER HB3 H 4.074 0.02 2 1060 . 101 SER CA C 56.43 0.1 1 1061 . 101 SER CB C 63.58 0.1 1 1062 . 101 SER N N 105.5 0.2 1 1063 . 102 ILE HA H 3.728 0.02 1 1064 . 102 ILE HB H 2.039 0.02 1 1065 . 102 ILE HG12 H 1.554 0.02 2 1066 . 102 ILE HG13 H 1.349 0.02 2 1067 . 102 ILE HG2 H 0.7334 0.02 1 1068 . 102 ILE HD1 H 0.6149 0.02 1 1069 . 102 ILE C C 177.3 0.2 1 1070 . 102 ILE CA C 61.65 0.1 1 1071 . 102 ILE CB C 34.01 0.1 1 1072 . 102 ILE CG1 C 26.75 0.1 1 1073 . 102 ILE CG2 C 17.07 0.1 1 1074 . 102 ILE CD1 C 8.427 0.1 1 1075 . 103 LYS H H 8.179 0.02 1 1076 . 103 LYS HA H 3.734 0.02 1 1077 . 103 LYS HB2 H 1.631 0.02 2 1078 . 103 LYS HB3 H 1.564 0.02 2 1079 . 103 LYS HG2 H 1.466 0.02 2 1080 . 103 LYS HG3 H 1.306 0.02 2 1081 . 103 LYS HD2 H 1.598 0.02 1 1082 . 103 LYS HD3 H 1.598 0.02 1 1083 . 103 LYS HE2 H 2.881 0.02 1 1084 . 103 LYS HE3 H 2.881 0.02 1 1085 . 103 LYS C C 178.7 0.2 1 1086 . 103 LYS CA C 59.19 0.1 1 1087 . 103 LYS CB C 31.41 0.1 1 1088 . 103 LYS CG C 24.83 0.1 1 1089 . 103 LYS CD C 28.27 0.1 1 1090 . 103 LYS N N 120.3 0.2 1 1091 . 104 ALA H H 8.163 0.02 1 1092 . 104 ALA HA H 3.864 0.02 1 1093 . 104 ALA HB H 1.399 0.02 1 1094 . 104 ALA C C 179 0.2 1 1095 . 104 ALA CA C 54.26 0.1 1 1096 . 104 ALA CB C 16.73 0.1 1 1097 . 104 ALA N N 122.1 0.2 1 1098 . 105 LEU H H 7.434 0.02 1 1099 . 105 LEU HA H 3.991 0.02 1 1100 . 105 LEU HB2 H 1.749 0.02 2 1101 . 105 LEU HB3 H 1.048 0.02 2 1102 . 105 LEU HG H 0.9701 0.02 1 1103 . 105 LEU HD1 H -0.02922 0.02 2 1104 . 105 LEU HD2 H 0.3822 0.02 2 1105 . 105 LEU C C 177.7 0.2 1 1106 . 105 LEU CA C 56.46 0.1 1 1107 . 105 LEU CB C 40.45 0.1 1 1108 . 105 LEU CG C 25.46 0.1 1 1109 . 105 LEU CD1 C 24.22 0.1 2 1110 . 105 LEU CD2 C 21.01 0.1 2 1111 . 105 LEU N N 121.3 0.2 1 1112 . 106 VAL H H 8.568 0.02 1 1113 . 106 VAL HA H 3.118 0.02 1 1114 . 106 VAL HB H 1.95 0.02 1 1115 . 106 VAL HG1 H 0.7233 0.02 2 1116 . 106 VAL HG2 H 0.7 0.02 2 1117 . 106 VAL C C 176.2 0.2 1 1118 . 106 VAL CA C 66.31 0.1 1 1119 . 106 VAL CB C 30.2 0.1 1 1120 . 106 VAL CG1 C 22.07 0.1 2 1121 . 106 VAL CG2 C 20.57 0.1 2 1122 . 106 VAL N N 119.1 0.2 1 1123 . 107 ALA H H 7.798 0.02 1 1124 . 107 ALA HA H 4.082 0.02 1 1125 . 107 ALA HB H 1.516 0.02 1 1126 . 107 ALA C C 178.6 0.2 1 1127 . 107 ALA CA C 53.93 0.1 1 1128 . 107 ALA CB C 17.46 0.1 1 1129 . 107 ALA N N 121.3 0.2 1 1130 . 108 ARG H H 7.207 0.02 1 1131 . 108 ARG HA H 4.027 0.02 1 1132 . 108 ARG HB2 H 2.22 0.02 2 1133 . 108 ARG HB3 H 1.765 0.02 2 1134 . 108 ARG HG2 H 1.543 0.02 1 1135 . 108 ARG HG3 H 1.543 0.02 1 1136 . 108 ARG HD2 H 3.037 0.02 1 1137 . 108 ARG HD3 H 3.037 0.02 1 1138 . 108 ARG C C 176.6 0.2 1 1139 . 108 ARG CA C 57.63 0.1 1 1140 . 108 ARG CB C 29.99 0.1 1 1141 . 108 ARG N N 120.4 0.2 1 1142 . 109 ILE H H 8.067 0.02 1 1143 . 109 ILE HA H 2.957 0.02 1 1144 . 109 ILE HB H 1.616 0.02 1 1145 . 109 ILE HG2 H 0.4114 0.02 1 1146 . 109 ILE HD1 H 0.457 0.02 1 1147 . 109 ILE C C 176.6 0.2 1 1148 . 109 ILE CA C 66.07 0.1 1 1149 . 109 ILE CB C 36.42 0.1 1 1150 . 109 ILE CG2 C 15.83 0.1 2 1151 . 109 ILE CD1 C 12.7 0.1 2 1152 . 109 ILE N N 120.1 0.2 1 1153 . 110 GLU H H 8.351 0.02 1 1154 . 110 GLU HA H 3.637 0.02 1 1155 . 110 GLU HB2 H 2.035 0.02 2 1156 . 110 GLU HB3 H 1.988 0.02 2 1157 . 110 GLU HG2 H 2.353 0.02 2 1158 . 110 GLU HG3 H 2.089 0.02 2 1159 . 110 GLU C C 178.7 0.2 1 1160 . 110 GLU CA C 59.36 0.1 1 1161 . 110 GLU CB C 29.07 0.1 1 1162 . 110 GLU CG C 36.33 0.1 1 1163 . 110 GLU N N 117.3 0.2 1 1164 . 111 ALA H H 7.621 0.02 1 1165 . 111 ALA HA H 3.989 0.02 1 1166 . 111 ALA HB H 1.408 0.02 1 1167 . 111 ALA C C 180.1 0.2 1 1168 . 111 ALA CA C 54.33 0.1 1 1169 . 111 ALA CB C 18.73 0.1 1 1170 . 111 ALA N N 121.3 0.2 1 1171 . 112 ARG H H 7.961 0.02 1 1172 . 112 ARG HA H 4.256 0.02 1 1173 . 112 ARG HB2 H 1.995 0.02 2 1174 . 112 ARG HB3 H 1.965 0.02 2 1175 . 112 ARG HG2 H 1.554 0.02 2 1176 . 112 ARG HG3 H 1.509 0.02 2 1177 . 112 ARG HD2 H 2.965 0.02 1 1178 . 112 ARG HD3 H 2.965 0.02 1 1179 . 112 ARG C C 176.7 0.2 1 1180 . 112 ARG CA C 55.62 0.1 1 1181 . 112 ARG CB C 28.34 0.1 1 1182 . 112 ARG CG C 26.73 0.1 1 1183 . 112 ARG N N 117.6 0.2 1 1184 . 113 LEU H H 8.423 0.02 1 1185 . 113 LEU HA H 4.414 0.02 1 1186 . 113 LEU HB2 H 1.635 0.02 1 1187 . 113 LEU HB3 H 1.635 0.02 1 1188 . 113 LEU HG H 1.446 0.02 1 1189 . 113 LEU HD1 H 0.8075 0.02 2 1190 . 113 LEU HD2 H 0.4453 0.02 2 1191 . 113 LEU C C 177 0.2 1 1192 . 113 LEU CA C 54.31 0.1 1 1193 . 113 LEU CB C 41.72 0.1 1 1194 . 113 LEU CG C 25.2 0.1 1 1195 . 113 LEU CD1 C 22.46 0.1 2 1196 . 113 LEU N N 123.9 0.2 1 1197 . 114 ARG H H 7.992 0.02 1 1198 . 114 ARG HA H 4.109 0.02 1 1199 . 114 ARG HB2 H 1.864 0.02 1 1200 . 114 ARG HB3 H 1.864 0.02 1 1201 . 114 ARG HG2 H 1.704 0.02 2 1202 . 114 ARG HG3 H 1.543 0.02 2 1203 . 114 ARG HD2 H 3.174 0.02 1 1204 . 114 ARG HD3 H 3.174 0.02 1 1205 . 114 ARG C C 176.6 0.2 1 1206 . 114 ARG CA C 57.03 0.1 1 1207 . 114 ARG CB C 29.65 0.1 1 1208 . 114 ARG CG C 26.45 0.1 1 1209 . 114 ARG CD C 43 0.1 1 1210 . 114 ARG N N 122 0.2 1 1211 . 115 PHE H H 8.267 0.02 1 1212 . 115 PHE HA H 4.442 0.02 1 1213 . 115 PHE HB2 H 3.007 0.02 2 1214 . 115 PHE HB3 H 2.925 0.02 2 1215 . 115 PHE HD1 H 6.93 0.02 1 1216 . 115 PHE HD2 H 6.93 0.02 1 1217 . 115 PHE C C 175.8 0.2 1 1218 . 115 PHE CA C 57.59 0.1 1 1219 . 115 PHE CB C 37.98 0.1 1 1220 . 115 PHE N N 115.5 0.2 1 1221 . 116 TRP H H 8.208 0.02 1 1222 . 116 TRP HA H 4.367 0.02 1 1223 . 116 TRP HB2 H 3.27 0.02 2 1224 . 116 TRP HB3 H 3.072 0.02 2 1225 . 116 TRP HD1 H 7.155 0.02 1 1226 . 116 TRP HE1 H 10.24 0.02 1 1227 . 116 TRP HE3 H 7.494 0.02 2 1228 . 116 TRP C C 176.6 0.2 1 1229 . 116 TRP CA C 57.48 0.1 1 1230 . 116 TRP CB C 28.76 0.1 1 1231 . 116 TRP N N 117.9 0.2 1 1232 . 116 TRP NE1 N 129.7 0.02 1 1233 . 117 GLY H H 7.714 0.02 1 1234 . 117 GLY HA2 H 3.699 0.02 2 1235 . 117 GLY HA3 H 3.629 0.02 2 1236 . 117 GLY C C 173.9 0.2 1 1237 . 117 GLY CA C 44.7 0.1 1 1238 . 117 GLY N N 106.1 0.2 1 1239 . 118 SER H H 8.149 0.02 1 1240 . 118 SER HA H 4.33 0.02 1 1241 . 118 SER HB2 H 3.938 0.02 2 1242 . 118 SER HB3 H 3.798 0.02 2 1243 . 118 SER C C 173 0.2 1 1244 . 118 SER CA C 57.87 0.1 1 1245 . 118 SER CB C 62.73 0.1 1 1246 . 118 SER N N 115.5 0.2 1 1247 . 119 ASN H H 8.002 0.02 1 1248 . 119 ASN HA H 4.64 0.02 1 1249 . 119 ASN HB2 H 2.716 0.02 2 1250 . 119 ASN HB3 H 2.615 0.02 2 1251 . 119 ASN C C 174.3 0.2 1 1252 . 119 ASN CA C 52.44 0.1 1 1253 . 119 ASN CB C 37.75 0.1 1 1254 . 119 ASN N N 123.4 0.2 1 1255 . 120 VAL H H 7.734 0.02 1 1256 . 120 VAL HA H 4.268 0.02 1 1257 . 120 VAL HB H 1.94 0.02 1 1258 . 120 VAL HG1 H 0.9066 0.02 2 1259 . 120 VAL HG2 H 0.8448 0.02 2 1260 . 120 VAL C C 173.4 0.2 1 1261 . 120 VAL CA C 62.55 0.1 1 1262 . 120 VAL CB C 32.8 0.1 1 1263 . 120 VAL CG1 C 20.85 0.1 2 1264 . 120 VAL N N 118.4 0.2 1 1265 . 121 ILE H H 8.862 0.02 1 1266 . 121 ILE HA H 4.147 0.02 1 1267 . 121 ILE HB H 1.727 0.02 1 1268 . 121 ILE HG12 H 1.606 0.02 2 1269 . 121 ILE HG13 H 0.8632 0.02 2 1270 . 121 ILE HG2 H 0.6559 0.02 1 1271 . 121 ILE HD1 H 0.6603 0.02 1 1272 . 121 ILE C C 171.8 0.2 1 1273 . 121 ILE CA C 60.66 0.1 1 1274 . 121 ILE CB C 39.75 0.1 1 1275 . 121 ILE CG1 C 26.69 0.1 1 1276 . 121 ILE CG2 C 16.5 0.1 1 1277 . 121 ILE CD1 C 14.81 0.1 1 1278 . 121 ILE N N 127.4 0.2 1 1279 . 122 GLU H H 8.559 0.02 1 1280 . 122 GLU HA H 5.042 0.02 1 1281 . 122 GLU HB2 H 1.96 0.02 2 1282 . 122 GLU HB3 H 1.839 0.02 2 1283 . 122 GLU HG2 H 2.109 0.02 2 1284 . 122 GLU HG3 H 2.044 0.02 2 1285 . 122 GLU C C 173.2 0.2 1 1286 . 122 GLU CA C 54.83 0.1 1 1287 . 122 GLU CB C 31.37 0.1 1 1288 . 122 GLU CG C 36.11 0.1 1 1289 . 122 GLU N N 128.1 0.2 1 1290 . 123 ILE H H 9.04 0.02 1 1291 . 123 ILE HA H 4.302 0.02 1 1292 . 123 ILE HB H 1.957 0.02 1 1293 . 123 ILE HG12 H 1.427 0.02 2 1294 . 123 ILE HG13 H 1.042 0.02 2 1295 . 123 ILE HG2 H 1.151 0.02 1 1296 . 123 ILE HD1 H 0.8058 0.02 1 1297 . 123 ILE C C 173.1 0.2 1 1298 . 123 ILE CA C 59.26 0.1 1 1299 . 123 ILE CB C 40.22 0.1 1 1300 . 123 ILE CG1 C 27.22 0.1 1 1301 . 123 ILE CG2 C 18.42 0.1 1 1302 . 123 ILE CD1 C 15.04 0.1 1 1303 . 123 ILE N N 127.2 0.2 1 1304 . 124 GLY H H 8.88 0.02 1 1305 . 124 GLY HA2 H 3.663 0.02 2 1306 . 124 GLY HA3 H 3.978 0.02 2 1307 . 124 GLY CA C 47.47 0.1 1 1308 . 124 GLY N N 115.4 0.2 1 1309 . 125 ASP H H 8.299 0.02 1 1310 . 125 ASP HA H 4.695 0.02 1 1311 . 125 ASP C C 171.5 0.2 1 1312 . 125 ASP CA C 55.06 0.1 1 1313 . 125 ASP CB C 42.25 0.1 1 1314 . 125 ASP N N 119.1 0.2 1 1315 . 126 LEU H H 8.753 0.02 1 1316 . 126 LEU HA H 5.265 0.02 1 1317 . 126 LEU HB2 H 2.169 0.02 2 1318 . 126 LEU HB3 H 1.205 0.02 2 1319 . 126 LEU HG H 1.353 0.02 1 1320 . 126 LEU HD1 H 0.575 0.02 2 1321 . 126 LEU HD2 H 0.627 0.02 2 1322 . 126 LEU C C 172.4 0.2 1 1323 . 126 LEU CA C 53.89 0.1 1 1324 . 126 LEU CB C 45.82 0.1 1 1325 . 126 LEU CG C 27.01 0.1 1 1326 . 126 LEU CD1 C 25.66 0.1 2 1327 . 126 LEU CD2 C 24.25 0.1 2 1328 . 126 LEU N N 124.8 0.2 1 1329 . 127 THR H H 9.314 0.02 1 1330 . 127 THR HA H 5.16 0.02 1 1331 . 127 THR HB H 3.876 0.02 1 1332 . 127 THR HG2 H 1.013 0.02 1 1333 . 127 THR C C 171.2 0.2 1 1334 . 127 THR CA C 61.32 0.1 1 1335 . 127 THR CB C 71.04 0.1 1 1336 . 127 THR CG2 C 21.16 0.1 1 1337 . 127 THR N N 122 0.2 1 1338 . 128 ILE H H 9.366 0.02 1 1339 . 128 ILE HA H 4.518 0.02 1 1340 . 128 ILE HB H 1.662 0.02 1 1341 . 128 ILE HG12 H 0.919 0.02 2 1342 . 128 ILE HG13 H 0.756 0.02 2 1343 . 128 ILE HG2 H 0.6695 0.02 1 1344 . 128 ILE HD1 H 0.4886 0.02 1 1345 . 128 ILE C C 172.4 0.2 1 1346 . 128 ILE CA C 60.43 0.1 1 1347 . 128 ILE CB C 41.08 0.1 1 1348 . 128 ILE CG2 C 17.75 0.1 1 1349 . 128 ILE CD1 C 13.67 0.1 1 1350 . 128 ILE N N 126 0.2 1 1351 . 129 SER H H 9.163 0.02 1 1352 . 129 SER HA H 5.263 0.02 1 1353 . 129 SER HB2 H 4.024 0.02 2 1354 . 129 SER HB3 H 3.57 0.02 2 1355 . 129 SER CA C 53 0.1 1 1356 . 129 SER CB C 62.49 0.1 1 1357 . 129 SER N N 121.7 0.2 1 1358 . 130 PRO HA H 4.493 0.02 1 1359 . 130 PRO HB2 H 2.497 0.02 1 1360 . 130 PRO HB3 H 2.497 0.02 1 1361 . 130 PRO HG2 H 2.046 0.02 2 1362 . 130 PRO HG3 H 1.755 0.02 2 1363 . 130 PRO HD2 H 4.064 0.02 2 1364 . 130 PRO HD3 H 3.946 0.02 2 1365 . 130 PRO C C 176.2 0.2 1 1366 . 130 PRO CA C 65.24 0.1 1 1367 . 130 PRO CB C 32.43 0.1 1 1368 . 130 PRO CG C 27.75 0.1 1 1369 . 130 PRO CD C 51.58 0.1 1 1370 . 131 ASP H H 9.026 0.02 1 1371 . 131 ASP HA H 4.389 0.02 1 1372 . 131 ASP HB2 H 2.659 0.02 1 1373 . 131 ASP HB3 H 2.659 0.02 1 1374 . 131 ASP C C 174.9 0.2 1 1375 . 131 ASP CA C 56.39 0.1 1 1376 . 131 ASP CB C 39.7 0.1 1 1377 . 131 ASP N N 116.5 0.2 1 1378 . 132 GLU H H 7.048 0.02 1 1379 . 132 GLU HA H 4.313 0.02 1 1380 . 132 GLU HB2 H 1.798 0.02 2 1381 . 132 GLU HB3 H 1.598 0.02 2 1382 . 132 GLU HG2 H 2.044 0.02 2 1383 . 132 GLU HG3 H 2 0.02 2 1384 . 132 GLU C C 172.3 0.2 1 1385 . 132 GLU CA C 55.07 0.1 1 1386 . 132 GLU CB C 31.53 0.1 1 1387 . 132 GLU CG C 36.79 0.1 1 1388 . 132 GLU N N 114.5 0.2 1 1389 . 133 GLU H H 7.538 0.02 1 1390 . 133 GLU HA H 2.461 0.02 1 1391 . 133 GLU HB2 H 1.896 0.02 2 1392 . 133 GLU HB3 H 1.485 0.02 2 1393 . 133 GLU HG2 H 1.633 0.02 2 1394 . 133 GLU HG3 H 1.47 0.02 2 1395 . 133 GLU C C 171.5 0.2 1 1396 . 133 GLU CA C 56.2 0.1 1 1397 . 133 GLU CB C 27.79 0.1 1 1398 . 133 GLU CG C 37.06 0.1 1 1399 . 133 GLU N N 119.1 0.2 1 1400 . 134 LYS H H 7.043 0.02 1 1401 . 134 LYS HA H 4.956 0.02 1 1402 . 134 LYS HB2 H 1.479 0.02 2 1403 . 134 LYS HB3 H 1.451 0.02 2 1404 . 134 LYS HG2 H 1.304 0.02 2 1405 . 134 LYS HG3 H 1.159 0.02 2 1406 . 134 LYS HD2 H 1.498 0.02 2 1407 . 134 LYS HD3 H 1.457 0.02 2 1408 . 134 LYS HE2 H 2.796 0.02 1 1409 . 134 LYS HE3 H 2.796 0.02 1 1410 . 134 LYS C C 172.4 0.2 1 1411 . 134 LYS CA C 54.49 0.1 1 1412 . 134 LYS CB C 37.37 0.1 1 1413 . 134 LYS CG C 24.57 0.1 1 1414 . 134 LYS CD C 29 0.1 1 1415 . 134 LYS CE C 41.39 0.1 1 1416 . 134 LYS N N 115.8 0.2 1 1417 . 135 ILE H H 8.759 0.02 1 1418 . 135 ILE HA H 4.864 0.02 1 1419 . 135 ILE HB H 1.959 0.02 1 1420 . 135 ILE HG12 H 1.785 0.02 2 1421 . 135 ILE HG13 H 1.074 0.02 2 1422 . 135 ILE HG2 H 0.803 0.02 1 1423 . 135 ILE HD1 H 0.839 0.02 1 1424 . 135 ILE C C 171.9 0.2 1 1425 . 135 ILE CA C 59.64 0.1 1 1426 . 135 ILE CB C 40.17 0.1 1 1427 . 135 ILE CG1 C 28.02 0.1 1 1428 . 135 ILE CG2 C 18.08 0.1 1 1429 . 135 ILE CD1 C 15.31 0.1 1 1430 . 135 ILE N N 124.3 0.2 1 1431 . 136 ILE H H 9.087 0.02 1 1432 . 136 ILE HA H 4.733 0.02 1 1433 . 136 ILE HB H 1.649 0.02 1 1434 . 136 ILE HG12 H 1.336 0.02 2 1435 . 136 ILE HG13 H 0.9496 0.02 2 1436 . 136 ILE HD1 H 0.706 0.02 1 1437 . 136 ILE C C 172.4 0.2 1 1438 . 136 ILE CA C 59.12 0.1 1 1439 . 136 ILE CB C 39.96 0.1 1 1440 . 136 ILE CG1 C 27.32 0.1 1 1441 . 136 ILE CD1 C 12.78 0.1 1 1442 . 136 ILE N N 126 0.2 1 1443 . 137 TYR H H 9.16 0.02 1 1444 . 137 TYR HA H 5.38 0.02 1 1445 . 137 TYR HB2 H 2.77 0.02 2 1446 . 137 TYR HB3 H 2.468 0.02 2 1447 . 137 TYR HD1 H 6.861 0.02 1 1448 . 137 TYR HD2 H 6.861 0.02 1 1449 . 137 TYR C C 172.9 0.2 1 1450 . 137 TYR CA C 55.9 0.1 1 1451 . 137 TYR CB C 40.86 0.1 1 1452 . 137 TYR N N 126.9 0.2 1 1453 . 138 LYS H H 8.427 0.02 1 1454 . 138 LYS HA H 3.682 0.02 1 1455 . 138 LYS HB2 H 1.736 0.02 2 1456 . 138 LYS HB3 H 1.329 0.02 2 1457 . 138 LYS HG2 H 0.7834 0.02 2 1458 . 138 LYS HG3 H 0.2326 0.02 2 1459 . 138 LYS HE2 H 2.523 0.02 2 1460 . 138 LYS HE3 H 2.339 0.02 2 1461 . 138 LYS C C 174.5 0.2 1 1462 . 138 LYS CA C 57.32 0.1 1 1463 . 138 LYS CB C 30.23 0.1 1 1464 . 138 LYS CG C 25.32 0.1 1 1465 . 138 LYS CE C 42.08 0.1 1 1466 . 138 LYS N N 126.2 0.2 1 1467 . 139 GLY H H 8.085 0.02 1 1468 . 139 GLY HA2 H 3.433 0.02 2 1469 . 139 GLY HA3 H 4.072 0.02 2 1470 . 139 GLY C C 171.3 0.2 1 1471 . 139 GLY CA C 45.31 0.1 1 1472 . 139 GLY N N 102.7 0.2 1 1473 . 140 ARG H H 7.882 0.02 1 1474 . 140 ARG HA H 4.619 0.02 1 1475 . 140 ARG HB2 H 1.9 0.02 1 1476 . 140 ARG HB3 H 1.9 0.02 1 1477 . 140 ARG HG2 H 1.642 0.02 1 1478 . 140 ARG HG3 H 1.642 0.02 1 1479 . 140 ARG HD2 H 3.202 0.02 1 1480 . 140 ARG HD3 H 3.202 0.02 1 1481 . 140 ARG C C 172.5 0.2 1 1482 . 140 ARG CA C 54.17 0.1 1 1483 . 140 ARG CB C 31.87 0.1 1 1484 . 140 ARG CG C 26.53 0.1 1 1485 . 140 ARG CD C 43.2 0.1 1 1486 . 140 ARG N N 121.9 0.2 1 1487 . 141 GLU H H 8.734 0.02 1 1488 . 141 GLU HA H 4.883 0.02 1 1489 . 141 GLU HB2 H 1.909 0.02 1 1490 . 141 GLU HB3 H 1.909 0.02 1 1491 . 141 GLU HG2 H 2.285 0.02 2 1492 . 141 GLU HG3 H 2.088 0.02 2 1493 . 141 GLU C C 174.5 0.2 1 1494 . 141 GLU CA C 56.48 0.1 1 1495 . 141 GLU CB C 30.5 0.1 1 1496 . 141 GLU CG C 36.72 0.1 1 1497 . 141 GLU N N 124.7 0.2 1 1498 . 142 VAL H H 8.563 0.02 1 1499 . 142 VAL HA H 4.288 0.02 1 1500 . 142 VAL HB H 1.864 0.02 1 1501 . 142 VAL HG1 H 0.8933 0.02 1 1502 . 142 VAL HG2 H 0.8933 0.02 1 1503 . 142 VAL C C 173.4 0.2 1 1504 . 142 VAL CA C 60.65 0.1 1 1505 . 142 VAL CB C 33.75 0.1 1 1506 . 142 VAL CG1 C 20.97 0.1 1 1507 . 142 VAL CG2 C 20.97 0.1 1 1508 . 142 VAL N N 124.2 0.2 1 1509 . 143 GLU H H 8.868 0.02 1 1510 . 143 GLU HA H 4.453 0.02 1 1511 . 143 GLU HB2 H 2.009 0.02 2 1512 . 143 GLU HB3 H 1.9 0.02 2 1513 . 143 GLU HG2 H 2.185 0.02 2 1514 . 143 GLU HG3 H 2.024 0.02 2 1515 . 143 GLU C C 172.7 0.2 1 1516 . 143 GLU CA C 56.1 0.1 1 1517 . 143 GLU CB C 29.38 0.1 1 1518 . 143 GLU CG C 36.32 0.1 1 1519 . 143 GLU N N 128.3 0.2 1 1520 . 144 VAL H H 7.827 0.02 1 1521 . 144 VAL HA H 4.076 0.02 1 1522 . 144 VAL HB H 1.93 0.02 1 1523 . 144 VAL HG1 H 0.7475 0.02 1 1524 . 144 VAL HG2 H 0.7475 0.02 1 1525 . 144 VAL C C 171.2 0.2 1 1526 . 144 VAL CA C 62.19 0.1 1 1527 . 144 VAL CB C 33.67 0.1 1 1528 . 144 VAL CG1 C 21.3 0.1 1 1529 . 144 VAL CG2 C 21.3 0.1 1 1530 . 144 VAL N N 126.6 0.2 1 1531 . 145 LYS H H 8.176 0.02 1 1532 . 145 LYS HA H 4.596 0.02 1 1533 . 145 LYS HB2 H 1.769 0.02 2 1534 . 145 LYS HB3 H 1.62 0.02 2 1535 . 145 LYS HG2 H 1.323 0.02 2 1536 . 145 LYS HG3 H 1.163 0.02 2 1537 . 145 LYS HD2 H 1.658 0.02 1 1538 . 145 LYS HD3 H 1.532 0.02 1 1539 . 145 LYS HE2 H 2.881 0.02 1 1540 . 145 LYS HE3 H 2.881 0.02 1 1541 . 145 LYS C C 175.3 0.2 1 1542 . 145 LYS CA C 53.9 0.1 1 1543 . 145 LYS CB C 36.14 0.1 1 1544 . 145 LYS CG C 24.42 0.1 1 1545 . 145 LYS CD C 28.12 0.1 1 1546 . 145 LYS N N 123.6 0.2 1 1547 . 146 GLY H H 8.831 0.02 1 1548 . 146 GLY HA2 H 3.966 0.02 1 1549 . 146 GLY HA3 H 3.966 0.02 1 1550 . 146 GLY C C 173.8 0.2 1 1551 . 146 GLY CA C 45.14 0.1 1 1552 . 146 GLY N N 108.4 0.2 1 1553 . 147 LYS H H 8.148 0.02 1 1554 . 147 LYS HA H 4.701 0.02 1 1555 . 147 LYS N N 115.1 0.2 1 1556 . 148 PRO HA H 3.944 0.02 1 1557 . 148 PRO HB2 H 2.381 0.02 2 1558 . 148 PRO HB3 H 2.244 0.02 2 1559 . 148 PRO HG2 H 2.003 0.02 2 1560 . 148 PRO HG3 H 1.542 0.02 2 1561 . 148 PRO HD2 H 3.754 0.02 1 1562 . 148 PRO HD3 H 3.754 0.02 1 1563 . 148 PRO C C 175 0.2 1 1564 . 148 PRO CA C 66.63 0.1 1 1565 . 148 PRO CB C 30.65 0.1 1 1566 . 148 PRO CG C 27.78 0.1 1 1567 . 148 PRO CD C 50.13 0.1 1 1568 . 149 PHE H H 6.861 0.02 1 1569 . 149 PHE HA H 3.633 0.02 1 1570 . 149 PHE HB2 H 3.422 0.02 2 1571 . 149 PHE HB3 H 2.885 0.02 2 1572 . 149 PHE HD1 H 7.073 0.02 1 1573 . 149 PHE HD2 H 7.073 0.02 1 1574 . 149 PHE C C 175.6 0.2 1 1575 . 149 PHE CA C 61.68 0.1 1 1576 . 149 PHE CB C 38.07 0.1 1 1577 . 149 PHE N N 116.4 0.2 1 1578 . 150 GLU H H 8.004 0.02 1 1579 . 150 GLU HA H 3.819 0.02 1 1580 . 150 GLU HB2 H 2.009 0.02 1 1581 . 150 GLU HB3 H 2.009 0.02 1 1582 . 150 GLU HG2 H 2.378 0.02 2 1583 . 150 GLU HG3 H 2.188 0.02 2 1584 . 150 GLU C C 177.6 0.2 1 1585 . 150 GLU CA C 59.81 0.1 1 1586 . 150 GLU CB C 30.05 0.1 1 1587 . 150 GLU CG C 36.82 0.1 1 1588 . 150 GLU N N 121.6 0.2 1 1589 . 151 VAL H H 8.55 0.02 1 1590 . 151 VAL HA H 3.352 0.02 1 1591 . 151 VAL HB H 2.074 0.02 1 1592 . 151 VAL HG1 H 0.9808 0.02 2 1593 . 151 VAL HG2 H 0.6963 0.02 2 1594 . 151 VAL C C 174.2 0.2 1 1595 . 151 VAL CA C 66.39 0.1 1 1596 . 151 VAL CB C 31.37 0.1 1 1597 . 151 VAL CG1 C 23.68 0.1 2 1598 . 151 VAL CG2 C 21.16 0.1 2 1599 . 151 VAL N N 120.8 0.2 1 1600 . 152 LEU H H 7.861 0.02 1 1601 . 152 LEU HA H 3.709 0.02 1 1602 . 152 LEU HB2 H 1.683 0.02 2 1603 . 152 LEU HB3 H 1.437 0.02 2 1604 . 152 LEU HG H 1.404 0.02 1 1605 . 152 LEU HD1 H 0.9132 0.02 2 1606 . 152 LEU HD2 H 0.755 0.02 2 1607 . 152 LEU C C 175.6 0.2 1 1608 . 152 LEU CA C 58.03 0.1 1 1609 . 152 LEU CB C 41.15 0.1 1 1610 . 152 LEU CG C 26.71 0.1 1 1611 . 152 LEU CD1 C 23.48 0.1 2 1612 . 152 LEU N N 120 0.2 1 1613 . 153 THR H H 8.014 0.02 1 1614 . 153 THR HA H 3.182 0.02 1 1615 . 153 THR HB H 3.817 0.02 1 1616 . 153 THR HG2 H 0.8547 0.02 1 1617 . 153 THR C C 173.1 0.2 1 1618 . 153 THR CA C 67.5 0.1 1 1619 . 153 THR CB C 67.72 0.1 1 1620 . 153 THR CG2 C 21.27 0.1 1 1621 . 153 THR N N 113.5 0.2 1 1622 . 154 HIS H H 7.987 0.02 1 1623 . 154 HIS HA H 3.974 0.02 1 1624 . 154 HIS HB2 H 3.079 0.02 2 1625 . 154 HIS HB3 H 3.003 0.02 2 1626 . 154 HIS C C 176.7 0.2 1 1627 . 154 HIS CA C 60.52 0.1 1 1628 . 154 HIS CB C 31.07 0.1 1 1629 . 154 HIS N N 121.3 0.2 1 1630 . 155 LEU H H 8.333 0.02 1 1631 . 155 LEU HA H 4.024 0.02 1 1632 . 155 LEU HB2 H 2.034 0.02 2 1633 . 155 LEU HB3 H 1.58 0.02 2 1634 . 155 LEU HG H 0.7064 0.02 1 1635 . 155 LEU HD1 H 0.933 0.02 2 1636 . 155 LEU HD2 H 0.7175 0.02 2 1637 . 155 LEU C C 176.9 0.2 1 1638 . 155 LEU CA C 58.1 0.1 1 1639 . 155 LEU CB C 41.14 0.1 1 1640 . 155 LEU CG C 27.27 0.1 1 1641 . 155 LEU N N 117.2 0.2 1 1642 . 156 ALA H H 8.428 0.02 1 1643 . 156 ALA HA H 2.936 0.02 1 1644 . 156 ALA HB H 0.5776 0.02 1 1645 . 156 ALA C C 177.7 0.2 1 1646 . 156 ALA CA C 54.73 0.1 1 1647 . 156 ALA CB C 17.06 0.1 1 1648 . 156 ALA N N 121.3 0.2 1 1649 . 157 ARG H H 8.097 0.02 1 1650 . 157 ARG HA H 3.763 0.02 1 1651 . 157 ARG HB2 H 1.592 0.02 2 1652 . 157 ARG HB3 H 1.402 0.02 2 1653 . 157 ARG HG2 H 1.637 0.02 2 1654 . 157 ARG HG3 H 1.302 0.02 2 1655 . 157 ARG HD2 H 2.96 0.02 1 1656 . 157 ARG HD3 H 2.96 0.02 1 1657 . 157 ARG C C 174.3 0.2 1 1658 . 157 ARG CA C 58.21 0.1 1 1659 . 157 ARG CB C 29.79 0.1 1 1660 . 157 ARG CG C 27.89 0.1 1 1661 . 157 ARG CD C 42.9 0.1 1 1662 . 157 ARG N N 117.4 0.2 1 1663 . 158 HIS H H 7.304 0.02 1 1664 . 158 HIS HA H 4.643 0.02 1 1665 . 158 HIS HB2 H 3.226 0.02 2 1666 . 158 HIS HB3 H 2.541 0.02 2 1667 . 158 HIS C C 173.1 0.2 1 1668 . 158 HIS CA C 54.56 0.1 1 1669 . 158 HIS CB C 27.63 0.1 1 1670 . 158 HIS N N 118.3 0.2 1 1671 . 159 ARG H H 6.709 0.02 1 1672 . 159 ARG HA H 4.462 0.02 1 1673 . 159 ARG HB2 H 2.226 0.02 2 1674 . 159 ARG HB3 H 1.967 0.02 2 1675 . 159 ARG HG2 H 1.618 0.02 1 1676 . 159 ARG HG3 H 1.618 0.02 1 1677 . 159 ARG HD2 H 3.321 0.02 2 1678 . 159 ARG HD3 H 3.158 0.02 2 1679 . 159 ARG C C 173.1 0.2 1 1680 . 159 ARG CA C 58.33 0.1 1 1681 . 159 ARG CB C 29.63 0.1 1 1682 . 159 ARG CG C 26.34 0.1 1 1683 . 159 ARG CD C 43.59 0.1 1 1684 . 159 ARG N N 117.2 0.2 1 1685 . 160 ASP H H 8.842 0.02 1 1686 . 160 ASP HA H 4.468 0.02 1 1687 . 160 ASP HB2 H 2.865 0.02 2 1688 . 160 ASP HB3 H 2.781 0.02 2 1689 . 160 ASP C C 172 0.2 1 1690 . 160 ASP CA C 54.91 0.1 1 1691 . 160 ASP CB C 39.92 0.1 1 1692 . 160 ASP N N 117.4 0.2 1 1693 . 161 GLN H H 8.314 0.02 1 1694 . 161 GLN HA H 4.659 0.02 1 1695 . 161 GLN HB2 H 2.038 0.02 2 1696 . 161 GLN HB3 H 1.996 0.02 2 1697 . 161 GLN HG2 H 2.301 0.02 2 1698 . 161 GLN HG3 H 2.232 0.02 2 1699 . 161 GLN C C 172 0.2 1 1700 . 161 GLN CA C 54.06 0.1 1 1701 . 161 GLN CB C 31.62 0.1 1 1702 . 161 GLN CG C 33.1 0.1 1 1703 . 161 GLN N N 119 0.2 1 1704 . 162 ILE H H 8.269 0.02 1 1705 . 162 ILE HA H 4.102 0.02 1 1706 . 162 ILE HB H 1.581 0.02 1 1707 . 162 ILE HG12 H 1.71 0.02 2 1708 . 162 ILE HG13 H 0.6142 0.02 2 1709 . 162 ILE HG2 H 0.4856 0.02 1 1710 . 162 ILE HD1 H 0.7578 0.02 1 1711 . 162 ILE C C 173.7 0.2 1 1712 . 162 ILE CA C 61.26 0.1 1 1713 . 162 ILE CB C 37.93 0.1 1 1714 . 162 ILE CG1 C 28.57 0.1 1 1715 . 162 ILE CG2 C 17.48 0.1 1 1716 . 162 ILE CD1 C 13.77 0.1 1 1717 . 162 ILE N N 120.5 0.2 1 1718 . 163 VAL H H 9.344 0.02 1 1719 . 163 VAL HA H 4.29 0.02 1 1720 . 163 VAL HB H 1.955 0.02 1 1721 . 163 VAL HG1 H 1.061 0.02 2 1722 . 163 VAL HG2 H 0.95 0.02 2 1723 . 163 VAL C C 173.4 0.2 1 1724 . 163 VAL CA C 61.43 0.1 1 1725 . 163 VAL CB C 33.13 0.1 1 1726 . 163 VAL CG1 C 21.64 0.1 2 1727 . 163 VAL N N 131.9 0.2 1 1728 . 164 SER H H 8.812 0.02 1 1729 . 164 SER HA H 4.794 0.02 1 1730 . 164 SER HB2 H 4.45 0.02 2 1731 . 164 SER HB3 H 4.085 0.02 2 1732 . 164 SER C C 172.8 0.2 1 1733 . 164 SER CA C 57.47 0.1 1 1734 . 164 SER CB C 65.61 0.1 1 1735 . 164 SER N N 123.4 0.2 1 1736 . 165 LYS H H 9.124 0.02 1 1737 . 165 LYS HA H 3.981 0.02 1 1738 . 165 LYS HB2 H 1.96 0.02 2 1739 . 165 LYS HB3 H 1.787 0.02 2 1740 . 165 LYS HG2 H 1.457 0.02 1 1741 . 165 LYS HG3 H 1.457 0.02 1 1742 . 165 LYS HD2 H 1.693 0.02 2 1743 . 165 LYS HD3 H 1.592 0.02 2 1744 . 165 LYS HE2 H 2.958 0.02 1 1745 . 165 LYS HE3 H 2.958 0.02 1 1746 . 165 LYS C C 175.2 0.2 1 1747 . 165 LYS CA C 60.16 0.1 1 1748 . 165 LYS CB C 32.15 0.1 1 1749 . 165 LYS CG C 25.35 0.1 1 1750 . 165 LYS CD C 29.45 0.1 1 1751 . 165 LYS CE C 43.85 0.1 1 1752 . 165 LYS N N 119.9 0.2 1 1753 . 166 GLU H H 8.793 0.02 1 1754 . 166 GLU HA H 3.795 0.02 1 1755 . 166 GLU HB2 H 2.035 0.02 2 1756 . 166 GLU HB3 H 1.927 0.02 2 1757 . 166 GLU HG2 H 2.487 0.02 2 1758 . 166 GLU HG3 H 2.155 0.02 2 1759 . 166 GLU C C 176.5 0.2 1 1760 . 166 GLU CA C 61.04 0.1 1 1761 . 166 GLU CB C 28.15 0.1 1 1762 . 166 GLU CG C 37.3 0.1 1 1763 . 166 GLU N N 117.3 0.2 1 1764 . 167 GLN H H 7.862 0.02 1 1765 . 167 GLN HA H 4.023 0.02 1 1766 . 167 GLN HB2 H 2.369 0.02 2 1767 . 167 GLN HB3 H 1.935 0.02 2 1768 . 167 GLN HG2 H 2.385 0.02 1 1769 . 167 GLN HG3 H 2.385 0.02 1 1770 . 167 GLN C C 176.3 0.2 1 1771 . 167 GLN CA C 58.41 0.1 1 1772 . 167 GLN CB C 28.67 0.1 1 1773 . 167 GLN CG C 34.45 0.1 1 1774 . 167 GLN N N 119.3 0.2 1 1775 . 168 LEU H H 7.844 0.02 1 1776 . 168 LEU HA H 3.648 0.02 1 1777 . 168 LEU HB2 H 1.993 0.02 2 1778 . 168 LEU HB3 H 1.356 0.02 2 1779 . 168 LEU HG H 1.71 0.02 1 1780 . 168 LEU HD1 H 0.7726 0.02 2 1781 . 168 LEU HD2 H 0.6703 0.02 2 1782 . 168 LEU C C 172.7 0.2 1 1783 . 168 LEU CA C 57.65 0.1 1 1784 . 168 LEU CB C 42.72 0.1 1 1785 . 168 LEU CG C 26.64 0.1 1 1786 . 168 LEU CD1 C 26.12 0.1 2 1787 . 168 LEU CD2 C 24.3 0.1 2 1788 . 168 LEU N N 120.1 0.2 1 1789 . 169 LEU H H 8.301 0.02 1 1790 . 169 LEU HA H 4.243 0.02 1 1791 . 169 LEU HB2 H 1.734 0.02 2 1792 . 169 LEU HB3 H 1.448 0.02 2 1793 . 169 LEU HG H 1.534 0.02 1 1794 . 169 LEU HD1 H 0.5555 0.02 2 1795 . 169 LEU HD2 H 0.3621 0.02 2 1796 . 169 LEU C C 176.7 0.2 1 1797 . 169 LEU CA C 58.2 0.1 1 1798 . 169 LEU CB C 41.89 0.1 1 1799 . 169 LEU CD1 C 24.73 0.1 2 1800 . 169 LEU CD2 C 23.62 0.1 2 1801 . 169 LEU N N 118.8 0.2 1 1802 . 170 ASP H H 7.715 0.02 1 1803 . 170 ASP HA H 4.306 0.02 1 1804 . 170 ASP HB2 H 2.632 0.02 2 1805 . 170 ASP HB3 H 2.509 0.02 2 1806 . 170 ASP C C 175.8 0.2 1 1807 . 170 ASP CA C 56.25 0.1 1 1808 . 170 ASP CB C 41.28 0.1 1 1809 . 170 ASP N N 115.3 0.2 1 1810 . 171 ALA H H 7.652 0.02 1 1811 . 171 ALA HA H 4.166 0.02 1 1812 . 171 ALA HB H 1.184 0.02 1 1813 . 171 ALA C C 177.2 0.2 1 1814 . 171 ALA CA C 53.78 0.1 1 1815 . 171 ALA CB C 18.88 0.1 1 1816 . 171 ALA N N 117.3 0.2 1 1817 . 172 ILE H H 7.62 0.02 1 1818 . 172 ILE HA H 3.938 0.02 1 1819 . 172 ILE HB H 1.876 0.02 1 1820 . 172 ILE HG12 H 1.141 0.02 2 1821 . 172 ILE HG13 H 0.9627 0.02 2 1822 . 172 ILE HG2 H -0.1235 0.02 1 1823 . 172 ILE HD1 H 0.557 0.02 1 1824 . 172 ILE C C 173.1 0.2 1 1825 . 172 ILE CA C 61.25 0.1 1 1826 . 172 ILE CB C 38.74 0.1 1 1827 . 172 ILE CG1 C 28.01 0.1 1 1828 . 172 ILE CG2 C 17.89 0.1 1 1829 . 172 ILE CD1 C 13.43 0.1 1 1830 . 172 ILE N N 115.2 0.2 1 1831 . 173 TRP H H 8.313 0.02 1 1832 . 173 TRP HA H 4.377 0.02 1 1833 . 173 TRP HB2 H 3.267 0.02 2 1834 . 173 TRP HB3 H 2.984 0.02 2 1835 . 173 TRP HD1 H 7.286 0.02 1 1836 . 173 TRP HE1 H 10.33 0.02 1 1837 . 173 TRP HZ3 H 6.527 0.02 1 1838 . 173 TRP C C 173.4 0.2 1 1839 . 173 TRP CA C 60.6 0.1 1 1840 . 173 TRP CB C 30 0.1 1 1841 . 173 TRP N N 123.6 0.2 1 1842 . 173 TRP NE1 N 128.5 0.02 1 1843 . 174 GLU H H 8.606 0.02 1 1844 . 174 GLU HA H 4.131 0.02 1 1845 . 174 GLU HB2 H 2.033 0.02 1 1846 . 174 GLU HB3 H 2.033 0.02 1 1847 . 174 GLU HG2 H 2.266 0.02 2 1848 . 174 GLU HG3 H 2.226 0.02 2 1849 . 174 GLU C C 174.5 0.2 1 1850 . 174 GLU CA C 57.82 0.1 1 1851 . 174 GLU CB C 29.57 0.1 1 1852 . 174 GLU CG C 36.38 0.1 1 1853 . 174 GLU N N 121.5 0.2 1 1854 . 175 GLU H H 8.397 0.02 1 1855 . 175 GLU HA H 4.638 0.02 1 1856 . 175 GLU HB2 H 1.994 0.02 1 1857 . 175 GLU HB3 H 1.994 0.02 1 1858 . 175 GLU HG2 H 2.191 0.02 1 1859 . 175 GLU HG3 H 2.191 0.02 1 1860 . 175 GLU CA C 54.33 0.1 1 1861 . 175 GLU CB C 29.53 0.1 1 1862 . 175 GLU CG C 35.81 0.1 1 1863 . 175 GLU N N 118 0.2 1 1864 . 176 PRO HA H 4.082 0.02 1 1865 . 176 PRO HB2 H 2.211 0.02 1 1866 . 176 PRO HB3 H 2.211 0.02 1 1867 . 176 PRO HG2 H 2.019 0.02 2 1868 . 176 PRO HG3 H 1.886 0.02 2 1869 . 176 PRO HD2 H 3.716 0.02 1 1870 . 176 PRO HD3 H 3.716 0.02 1 1871 . 176 PRO C C 175.4 0.2 1 1872 . 176 PRO CA C 64.43 0.1 1 1873 . 176 PRO CB C 31.76 0.1 1 1874 . 176 PRO CG C 27.19 0.1 1 1875 . 176 PRO CD C 50.34 0.1 1 1876 . 177 GLU H H 8.742 0.02 1 1877 . 177 GLU HA H 4.184 0.02 1 1878 . 177 GLU HB2 H 2.028 0.02 1 1879 . 177 GLU HB3 H 2.028 0.02 1 1880 . 177 GLU HG2 H 2.236 0.02 1 1881 . 177 GLU HG3 H 2.236 0.02 1 1882 . 177 GLU C C 175.1 0.2 1 1883 . 177 GLU CA C 57.48 0.1 1 1884 . 177 GLU CB C 28.63 0.1 1 1885 . 177 GLU CG C 36.35 0.1 1 1886 . 177 GLU N N 116.1 0.2 1 1887 . 178 MET H H 7.994 0.02 1 1888 . 178 MET HA H 4.512 0.02 1 1889 . 178 MET HB2 H 2.217 0.02 2 1890 . 178 MET HB3 H 2.081 0.02 2 1891 . 178 MET HG2 H 2.649 0.02 2 1892 . 178 MET HG3 H 2.411 0.02 2 1893 . 178 MET HE H 2.026 0.02 1 1894 . 178 MET C C 174.1 0.2 1 1895 . 178 MET CA C 54.8 0.1 1 1896 . 178 MET CB C 32.22 0.1 1 1897 . 178 MET CG C 32.07 0.1 1 1898 . 178 MET CE C 16.55 0.1 1 1899 . 178 MET N N 116.8 0.2 1 1900 . 179 VAL H H 7.328 0.02 1 1901 . 179 VAL HA H 4.197 0.02 1 1902 . 179 VAL HB H 1.988 0.02 1 1903 . 179 VAL HG1 H 0.7162 0.02 2 1904 . 179 VAL HG2 H 0.689 0.02 2 1905 . 179 VAL C C 173.1 0.2 1 1906 . 179 VAL CA C 61.07 0.1 1 1907 . 179 VAL CB C 32.69 0.1 1 1908 . 179 VAL CG1 C 21.08 0.1 2 1909 . 179 VAL CG2 C 19.63 0.1 2 1910 . 179 VAL N N 116.8 0.2 1 1911 . 180 THR H H 7.547 0.02 1 1912 . 180 THR HA H 4.637 0.02 1 1913 . 180 THR HB H 4.314 0.02 1 1914 . 180 THR HG2 H 1.185 0.02 1 1915 . 180 THR CA C 59 0.1 1 1916 . 180 THR CB C 68.68 0.1 1 1917 . 180 THR CG2 C 21.24 0.1 2 1918 . 180 THR N N 115.6 0.2 1 1919 . 182 ASN HA H 4.623 0.02 1 1920 . 182 ASN HB2 H 2.815 0.02 2 1921 . 182 ASN HB3 H 2.736 0.02 2 1922 . 182 ASN C C 174 0.2 1 1923 . 182 ASN CA C 54.36 0.1 1 1924 . 182 ASN CB C 37.73 0.1 1 1925 . 183 VAL H H 7.305 0.02 1 1926 . 183 VAL HA H 3.706 0.02 1 1927 . 183 VAL HB H 1.959 0.02 1 1928 . 183 VAL HG1 H 0.73 0.02 2 1929 . 183 VAL HG2 H 0.0646 0.02 2 1930 . 183 VAL C C 175.8 0.2 1 1931 . 183 VAL CA C 65.27 0.1 1 1932 . 183 VAL CB C 30.72 0.1 1 1933 . 183 VAL CG1 C 20.93 0.1 2 1934 . 183 VAL CG2 C 18.18 0.1 2 1935 . 183 VAL N N 114.5 0.2 1 1936 . 184 ILE H H 7.583 0.02 1 1937 . 184 ILE HA H 3.567 0.02 1 1938 . 184 ILE HB H 1.86 0.02 1 1939 . 184 ILE HG12 H 1.241 0.02 2 1940 . 184 ILE HG13 H 1.032 0.02 2 1941 . 184 ILE HG2 H 0.5661 0.02 1 1942 . 184 ILE HD1 H 0.585 0.02 1 1943 . 184 ILE C C 174.7 0.2 1 1944 . 184 ILE CA C 62.73 0.1 1 1945 . 184 ILE CB C 35.6 0.1 1 1946 . 184 ILE CG1 C 28.08 0.1 1 1947 . 184 ILE CG2 C 18.48 0.1 1 1948 . 184 ILE CD1 C 13.17 0.1 1 1949 . 184 ILE N N 120.7 0.2 1 1950 . 185 GLU H H 7.657 0.02 1 1951 . 185 GLU HA H 3.734 0.02 1 1952 . 185 GLU HB2 H 2.103 0.02 2 1953 . 185 GLU HB3 H 2.014 0.02 2 1954 . 185 GLU HG2 H 2.333 0.02 2 1955 . 185 GLU HG3 H 2.269 0.02 2 1956 . 185 GLU C C 177.4 0.2 1 1957 . 185 GLU CA C 60.04 0.1 1 1958 . 185 GLU CB C 28.42 0.1 1 1959 . 185 GLU CG C 36.83 0.1 1 1960 . 185 GLU N N 120.4 0.2 1 1961 . 186 VAL H H 7.939 0.02 1 1962 . 186 VAL HA H 3.663 0.02 1 1963 . 186 VAL HB H 2.009 0.02 1 1964 . 186 VAL HG1 H 0.9313 0.02 1 1965 . 186 VAL HG2 H 0.9313 0.02 1 1966 . 186 VAL C C 176.2 0.2 1 1967 . 186 VAL CA C 66.31 0.1 1 1968 . 186 VAL CB C 31.67 0.1 1 1969 . 186 VAL CG1 C 20.73 0.1 1 1970 . 186 VAL CG2 C 20.73 0.1 1 1971 . 186 VAL N N 119.2 0.2 1 1972 . 187 ALA H H 7.617 0.02 1 1973 . 187 ALA HA H 4.176 0.02 1 1974 . 187 ALA HB H 1.522 0.02 1 1975 . 187 ALA C C 177.3 0.2 1 1976 . 187 ALA CA C 55.42 0.1 1 1977 . 187 ALA CB C 17.39 0.1 1 1978 . 187 ALA N N 122.7 0.2 1 1979 . 188 ILE H H 8.524 0.02 1 1980 . 188 ILE HA H 3.599 0.02 1 1981 . 188 ILE HB H 1.869 0.02 1 1982 . 188 ILE HG12 H 0.993 0.02 1 1983 . 188 ILE HG13 H 0.993 0.02 1 1984 . 188 ILE HG2 H 0.665 0.02 1 1985 . 188 ILE HD1 H 0.0618 0.02 1 1986 . 188 ILE C C 175.9 0.2 1 1987 . 188 ILE CA C 63.13 0.1 1 1988 . 188 ILE CB C 35.55 0.1 1 1989 . 188 ILE CG1 C 27.37 0.1 1 1990 . 188 ILE CG2 C 15.97 0.1 1 1991 . 188 ILE CD1 C 10.66 0.1 1 1992 . 188 ILE N N 117.9 0.2 1 1993 . 189 ASN H H 8.249 0.02 1 1994 . 189 ASN HA H 4.45 0.02 1 1995 . 189 ASN HB2 H 2.917 0.02 2 1996 . 189 ASN HB3 H 2.846 0.02 2 1997 . 189 ASN C C 175.7 0.2 1 1998 . 189 ASN CA C 56.56 0.1 1 1999 . 189 ASN CB C 37.87 0.1 1 2000 . 189 ASN N N 119 0.2 1 2001 . 190 GLN H H 8.044 0.02 1 2002 . 190 GLN HA H 4.094 0.02 1 2003 . 190 GLN HB2 H 2.379 0.02 2 2004 . 190 GLN HB3 H 1.972 0.02 2 2005 . 190 GLN HG2 H 2.542 0.02 2 2006 . 190 GLN HG3 H 2.438 0.02 2 2007 . 190 GLN C C 177.3 0.2 1 2008 . 190 GLN CA C 58.93 0.1 1 2009 . 190 GLN CB C 28.33 0.1 1 2010 . 190 GLN CG C 34.05 0.1 1 2011 . 190 GLN N N 119.4 0.2 1 2012 . 191 ILE H H 7.868 0.02 1 2013 . 191 ILE HA H 3.352 0.02 1 2014 . 191 ILE HB H 2.102 0.02 1 2015 . 191 ILE HG12 H 1.901 0.02 2 2016 . 191 ILE HG13 H 0.7059 0.02 2 2017 . 191 ILE HG2 H 0.8932 0.02 1 2018 . 191 ILE HD1 H 0.8502 0.02 1 2019 . 191 ILE C C 176.1 0.2 1 2020 . 191 ILE CA C 66.39 0.1 1 2021 . 191 ILE CB C 37.88 0.1 1 2022 . 191 ILE CG1 C 29.31 0.1 1 2023 . 191 ILE CG2 C 17.88 0.1 1 2024 . 191 ILE CD1 C 14.01 0.1 1 2025 . 191 ILE N N 120.2 0.2 1 2026 . 192 ARG H H 8.107 0.02 1 2027 . 192 ARG HA H 4.058 0.02 1 2028 . 192 ARG HB2 H 1.939 0.02 1 2029 . 192 ARG HB3 H 1.939 0.02 1 2030 . 192 ARG HD2 H 3.153 0.02 1 2031 . 192 ARG HD3 H 3.153 0.02 1 2032 . 192 ARG C C 175.7 0.2 1 2033 . 192 ARG CA C 59.81 0.1 1 2034 . 192 ARG CB C 29.45 0.1 1 2035 . 192 ARG CD C 43.75 0.1 1 2036 . 192 ARG N N 118.3 0.2 1 2037 . 193 GLN H H 8.265 0.02 1 2038 . 193 GLN HA H 4.034 0.02 1 2039 . 193 GLN HB2 H 2.11 0.02 2 2040 . 193 GLN HB3 H 1.925 0.02 2 2041 . 193 GLN HG2 H 2.444 0.02 1 2042 . 193 GLN HG3 H 2.444 0.02 1 2043 . 193 GLN C C 175.4 0.2 1 2044 . 193 GLN CA C 57.89 0.1 1 2045 . 193 GLN CB C 28.86 0.1 1 2046 . 193 GLN CG C 33.59 0.1 1 2047 . 193 GLN N N 115.5 0.2 1 2048 . 194 LYS H H 7.966 0.02 1 2049 . 194 LYS HA H 4.302 0.02 1 2050 . 194 LYS HB2 H 1.741 0.02 2 2051 . 194 LYS HB3 H 1.732 0.02 2 2052 . 194 LYS HD2 H 1.585 0.02 2 2053 . 194 LYS HD3 H 1.541 0.02 2 2054 . 194 LYS HE2 H 3.071 0.02 1 2055 . 194 LYS HE3 H 3.071 0.02 1 2056 . 194 LYS C C 173.5 0.2 1 2057 . 194 LYS CA C 55.8 0.1 1 2058 . 194 LYS CB C 33.59 0.1 1 2059 . 194 LYS CG C 24.75 0.1 1 2060 . 194 LYS N N 114.3 0.2 1 2061 . 195 MET H H 8.033 0.02 1 2062 . 195 MET HA H 4.449 0.02 1 2063 . 195 MET HB2 H 1.868 0.02 2 2064 . 195 MET HB3 H 1.738 0.02 2 2065 . 195 MET HG2 H 2.161 0.02 1 2066 . 195 MET HG3 H 2.161 0.02 1 2067 . 195 MET HE H 1.631 0.02 1 2068 . 195 MET C C 172 0.2 1 2069 . 195 MET CA C 56.73 0.1 1 2070 . 195 MET CB C 33.77 0.1 1 2071 . 195 MET CG C 32.02 0.1 1 2072 . 195 MET CE C 17.32 0.1 1 2073 . 195 MET N N 117.1 0.2 1 2074 . 196 ASP H H 8.307 0.02 1 2075 . 196 ASP HA H 4.059 0.02 1 2076 . 196 ASP HB2 H 3.024 0.02 2 2077 . 196 ASP HB3 H 2.781 0.02 2 2078 . 196 ASP C C 176.3 0.2 1 2079 . 196 ASP CA C 58.38 0.1 1 2080 . 196 ASP CB C 39.53 0.1 1 2081 . 196 ASP N N 119.9 0.2 1 2082 . 197 LYS H H 8.517 0.02 1 2083 . 197 LYS HA H 4.255 0.02 1 2084 . 197 LYS HB2 H 1.927 0.02 2 2085 . 197 LYS HB3 H 1.66 0.02 2 2086 . 197 LYS HG2 H 1.474 0.02 2 2087 . 197 LYS HG3 H 1.369 0.02 2 2088 . 197 LYS CA C 60.22 0.1 1 2089 . 197 LYS CB C 29.01 0.1 1 2090 . 197 LYS N N 115.8 0.2 1 2091 . 198 PRO HA H 4.3 0.02 1 2092 . 198 PRO HB2 H 2.247 0.02 1 2093 . 198 PRO HB3 H 2.247 0.02 1 2094 . 198 PRO HG2 H 1.847 0.02 2 2095 . 198 PRO HG3 H 1.651 0.02 2 2096 . 198 PRO HD2 H 3.447 0.02 2 2097 . 198 PRO HD3 H 3.217 0.02 2 2098 . 198 PRO C C 176.4 0.2 1 2099 . 198 PRO CA C 65.13 0.1 1 2100 . 198 PRO CB C 30.9 0.1 1 2101 . 198 PRO CG C 28.22 0.1 1 2102 . 198 PRO CD C 49.9 0.1 1 2103 . 199 LEU H H 7.531 0.02 1 2104 . 199 LEU HA H 4.302 0.02 1 2105 . 199 LEU HB2 H 1.528 0.02 2 2106 . 199 LEU HB3 H 1.028 0.02 2 2107 . 199 LEU HD1 H 0.434 0.02 2 2108 . 199 LEU HD2 H 0.7449 0.02 2 2109 . 199 LEU C C 175.3 0.2 1 2110 . 199 LEU CA C 54.55 0.1 1 2111 . 199 LEU CB C 41.78 0.1 1 2112 . 199 LEU CD1 C 24.13 0.1 2 2113 . 199 LEU CD2 C 21.15 0.1 2 2114 . 199 LEU N N 113 0.2 1 2115 . 200 GLY H H 7.852 0.02 1 2116 . 200 GLY HA2 H 3.928 0.02 2 2117 . 200 GLY HA3 H 3.898 0.02 2 2118 . 200 GLY C C 172.6 0.2 1 2119 . 200 GLY CA C 46.44 0.1 1 2120 . 200 GLY N N 109.6 0.2 1 2121 . 201 ILE H H 7.519 0.02 1 2122 . 201 ILE HA H 4.729 0.02 1 2123 . 201 ILE HB H 1.738 0.02 1 2124 . 201 ILE HG12 H 0.8461 0.02 2 2125 . 201 ILE HG13 H 0.5261 0.02 2 2126 . 201 ILE HG2 H 0.6615 0.02 1 2127 . 201 ILE HD1 H -0.0409 0.02 1 2128 . 201 ILE C C 171.7 0.2 1 2129 . 201 ILE CA C 58.74 0.1 1 2130 . 201 ILE CB C 41.73 0.1 1 2131 . 201 ILE CG1 C 24.49 0.1 1 2132 . 201 ILE CG2 C 17.1 0.1 1 2133 . 201 ILE CD1 C 12.9 0.1 1 2134 . 201 ILE N N 111.9 0.2 1 2135 . 202 SER H H 7.797 0.02 1 2136 . 202 SER HA H 4.962 0.02 1 2137 . 202 SER HB2 H 3.522 0.02 1 2138 . 202 SER HB3 H 3.522 0.02 1 2139 . 202 SER C C 171.9 0.2 1 2140 . 202 SER CA C 56.12 0.1 1 2141 . 202 SER CB C 64.19 0.1 1 2142 . 202 SER N N 113.4 0.2 1 2143 . 203 THR H H 9.062 0.02 1 2144 . 203 THR HA H 3.924 0.02 1 2145 . 203 THR HB H 3.615 0.02 1 2146 . 203 THR HG2 H 0.7632 0.02 1 2147 . 203 THR C C 172.5 0.2 1 2148 . 203 THR CA C 62.75 0.1 1 2149 . 203 THR CB C 69.24 0.1 1 2150 . 203 THR CG2 C 20.46 0.1 1 2151 . 203 THR N N 116.3 0.2 1 2152 . 204 VAL H H 7.489 0.02 1 2153 . 204 VAL HA H 4.746 0.02 1 2154 . 204 VAL HB H 1.864 0.02 1 2155 . 204 VAL HG1 H 0.853 0.02 2 2156 . 204 VAL HG2 H 0.8972 0.02 2 2157 . 204 VAL C C 172.8 0.2 1 2158 . 204 VAL CA C 60.13 0.1 1 2159 . 204 VAL CB C 34.65 0.1 1 2160 . 204 VAL CG1 C 22.22 0.1 2 2161 . 204 VAL CG2 C 20.87 0.1 2 2162 . 204 VAL N N 118.2 0.2 1 2163 . 205 GLU H H 9.408 0.02 1 2164 . 205 GLU HA H 4.793 0.02 1 2165 . 205 GLU HB2 H 2.057 0.02 2 2166 . 205 GLU HB3 H 1.983 0.02 2 2167 . 205 GLU HG2 H 2.09 0.02 1 2168 . 205 GLU HG3 H 2.09 0.02 1 2169 . 205 GLU C C 172.9 0.2 1 2170 . 205 GLU CA C 53.32 0.1 1 2171 . 205 GLU CB C 32.68 0.1 1 2172 . 205 GLU CG C 35.38 0.1 1 2173 . 205 GLU N N 128.3 0.2 1 2174 . 206 THR H H 8.926 0.02 1 2175 . 206 THR HA H 4.3 0.02 1 2176 . 206 THR HB H 4.041 0.02 1 2177 . 206 THR HG2 H 1.03 0.02 1 2178 . 206 THR C C 171.5 0.2 1 2179 . 206 THR CA C 62.05 0.1 1 2180 . 206 THR CB C 68.8 0.1 1 2181 . 206 THR CG2 C 21.88 0.1 1 2182 . 206 THR N N 121.9 0.2 1 2183 . 207 VAL H H 8.541 0.02 1 2184 . 207 VAL HA H 4.027 0.02 1 2185 . 207 VAL HB H 1.518 0.02 1 2186 . 207 VAL HG1 H 0.7407 0.02 2 2187 . 207 VAL HG2 H 0.599 0.02 2 2188 . 207 VAL CA C 60.9 0.1 1 2189 . 207 VAL CB C 30.6 0.1 1 2190 . 207 VAL CG1 C 20.86 0.1 2 2191 . 207 VAL CG2 C 19.4 0.1 2 2192 . 207 VAL N N 129.1 0.2 1 2193 . 209 ARG HA H 3.947 0.02 1 2194 . 209 ARG HB2 H 1.991 0.02 1 2195 . 209 ARG HB3 H 1.991 0.02 1 2196 . 209 ARG HG2 H 1.532 0.02 1 2197 . 209 ARG HG3 H 1.532 0.02 1 2198 . 209 ARG HD2 H 3.124 0.02 1 2199 . 209 ARG HD3 H 3.124 0.02 1 2200 . 209 ARG C C 173.8 0.2 1 2201 . 209 ARG CA C 57.72 0.1 1 2202 . 209 ARG CB C 28.54 0.1 1 2203 . 209 ARG CG C 27.55 0.1 1 2204 . 209 ARG CD C 42.93 0.1 1 2205 . 210 ARG H H 8.217 0.02 1 2206 . 210 ARG HA H 4.455 0.02 1 2207 . 210 ARG HB2 H 1.738 0.02 1 2208 . 210 ARG HB3 H 1.738 0.02 1 2209 . 210 ARG HG2 H 1.504 0.02 1 2210 . 210 ARG HG3 H 1.504 0.02 1 2211 . 210 ARG HD2 H 3.046 0.02 1 2212 . 210 ARG HD3 H 3.046 0.02 1 2213 . 210 ARG C C 173.6 0.2 1 2214 . 210 ARG CA C 56.65 0.1 1 2215 . 210 ARG CB C 32.74 0.1 1 2216 . 210 ARG CG C 26.34 0.1 1 2217 . 210 ARG CD C 42.82 0.1 1 2218 . 210 ARG N N 117.6 0.2 1 2219 . 211 GLY H H 7.714 0.02 1 2220 . 211 GLY HA2 H 4.379 0.02 2 2221 . 211 GLY HA3 H 3.269 0.02 2 2222 . 211 GLY C C 168.5 0.2 1 2223 . 211 GLY CA C 45.08 0.1 1 2224 . 211 GLY N N 105.9 0.2 1 2225 . 212 TYR H H 8.972 0.02 1 2226 . 212 TYR HA H 5.334 0.02 1 2227 . 212 TYR HB2 H 2.818 0.02 2 2228 . 212 TYR HB3 H 2.424 0.02 2 2229 . 212 TYR HD1 H 6.828 0.02 1 2230 . 212 TYR HD2 H 6.828 0.02 1 2231 . 212 TYR HE1 H 6.594 0.02 1 2232 . 212 TYR HE2 H 6.594 0.02 1 2233 . 212 TYR C C 171.3 0.2 1 2234 . 212 TYR CA C 56.42 0.1 1 2235 . 212 TYR CB C 43.08 0.1 1 2236 . 212 TYR N N 123 0.2 1 2237 . 213 ARG H H 8.932 0.02 1 2238 . 213 ARG HA H 5.219 0.02 1 2239 . 213 ARG HB2 H 1.747 0.02 2 2240 . 213 ARG HB3 H 1.507 0.02 2 2241 . 213 ARG HG2 H 1.508 0.02 1 2242 . 213 ARG HG3 H 1.508 0.02 1 2243 . 213 ARG HD2 H 3.061 0.02 2 2244 . 213 ARG HD3 H 2.766 0.02 2 2245 . 213 ARG C C 172.4 0.2 1 2246 . 213 ARG CA C 54.12 0.1 1 2247 . 213 ARG CB C 35.44 0.1 1 2248 . 213 ARG CG C 25.61 0.1 1 2249 . 213 ARG CD C 43.54 0.1 1 2250 . 213 ARG N N 118.7 0.2 1 2251 . 214 PHE H H 9.746 0.02 1 2252 . 214 PHE HA H 5.039 0.02 1 2253 . 214 PHE HB2 H 3.079 0.02 2 2254 . 214 PHE HB3 H 2.691 0.02 2 2255 . 214 PHE HD1 H 7.137 0.02 1 2256 . 214 PHE HD2 H 7.137 0.02 1 2257 . 214 PHE C C 172.7 0.2 1 2258 . 214 PHE CA C 57.58 0.1 1 2259 . 214 PHE CB C 39.47 0.1 1 2260 . 214 PHE N N 129.2 0.2 1 2261 . 215 CYS H H 8.543 0.02 1 2262 . 215 CYS HA H 4.805 0.02 1 2263 . 215 CYS HB2 H 3.001 0.02 2 2264 . 215 CYS HB3 H 2.224 0.02 2 2265 . 215 CYS C C 170.6 0.2 1 2266 . 215 CYS CA C 55.99 0.1 1 2267 . 215 CYS CB C 30.07 0.1 1 2268 . 215 CYS N N 125.3 0.2 1 2269 . 216 TYR H H 6.07 0.02 1 2270 . 216 TYR HA H 4.475 0.02 1 2271 . 216 TYR HB2 H 3.035 0.02 1 2272 . 216 TYR HB3 H 3.035 0.02 1 2273 . 216 TYR HD1 H 7.103 0.02 1 2274 . 216 TYR HD2 H 7.103 0.02 1 2275 . 216 TYR CA C 57.53 0.1 1 2276 . 216 TYR CB C 38.86 0.1 1 2277 . 216 TYR N N 124.7 0.2 1 2278 . 219 PRO HA H 4.321 0.02 1 2279 . 219 PRO HB2 H 2.198 0.02 1 2280 . 219 PRO HB3 H 2.198 0.02 1 2281 . 219 PRO HG2 H 1.936 0.02 1 2282 . 219 PRO HG3 H 1.936 0.02 1 2283 . 219 PRO C C 174.3 0.2 1 2284 . 219 PRO CA C 62.41 0.1 1 2285 . 219 PRO CB C 31.71 0.1 1 2286 . 219 PRO CG C 27.07 0.1 1 2287 . 220 ALA H H 8.306 0.02 1 2288 . 220 ALA HA H 4.251 0.02 1 2289 . 220 ALA HB H 1.319 0.02 1 2290 . 220 ALA C C 175.6 0.2 1 2291 . 220 ALA CA C 51.96 0.1 1 2292 . 220 ALA CB C 18.99 0.1 1 2293 . 220 ALA N N 124.6 0.2 1 2294 . 221 CYS H H 7.862 0.02 1 2295 . 221 CYS HA H 4.438 0.02 1 2296 . 221 CYS HB2 H 2.864 0.02 1 2297 . 221 CYS HB3 H 2.864 0.02 1 2298 . 221 CYS C C 172 0.2 1 2299 . 221 CYS CA C 57.41 0.1 1 2300 . 221 CYS CB C 27.78 0.1 1 2301 . 221 CYS N N 119.2 0.2 1 2302 . 222 GLU H H 8.429 0.02 1 2303 . 222 GLU HA H 4.31 0.02 1 2304 . 222 GLU HB2 H 2.073 0.02 2 2305 . 222 GLU HB3 H 1.861 0.02 2 2306 . 222 GLU HG2 H 2.212 0.02 2 2307 . 222 GLU HG3 H 2.038 0.02 2 2308 . 222 GLU C C 173.1 0.2 1 2309 . 222 GLU CA C 56.04 0.1 1 2310 . 222 GLU CB C 30.29 0.1 1 2311 . 222 GLU CG C 36.16 0.1 1 2312 . 222 GLU N N 123.6 0.2 1 2313 . 223 GLU H H 7.96 0.02 1 2314 . 223 GLU HA H 4.075 0.02 1 2315 . 223 GLU HB2 H 1.977 0.02 2 2316 . 223 GLU HB3 H 1.848 0.02 2 2317 . 223 GLU HG2 H 2.143 0.02 1 2318 . 223 GLU HG3 H 2.143 0.02 1 2319 . 223 GLU CA C 57.93 0.1 1 2320 . 223 GLU CB C 31.02 0.1 1 2321 . 223 GLU CG C 36.43 0.1 1 2322 . 223 GLU N N 127.2 0.2 1 stop_ save_