data_18417 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 13C and 15N resonance assignments of human BASP1 ; _BMRB_accession_number 18417 _BMRB_flat_file_name bmr18417.str _Entry_type original _Submission_date 2012-04-24 _Accession_date 2012-04-24 _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 Geist Leonhard . . 2 Zawadzka-Kazimierczuk Anna . . 3 Saxena Saurabh . . 4 Zerko Szymon . . 5 Kozminski Wiktor . . 6 Konrat Robert . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 969 "13C chemical shifts" 798 "15N chemical shifts" 240 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2014-02-24 update BMRB 'update entry citation' 2012-12-13 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title '1H, 13C and 15N resonance assignments of human BASP1.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 23179057 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Geist Leonhard . . 2 Zawadzka-Kazimierczuk Anna . . 3 Saxena Saurabh . . 4 erko Szymon . . 5 Komiski Wiktor . . 6 Konrat Robert . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_name_full 'Biomolecular NMR assignments' _Journal_volume 7 _Journal_issue 2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 315 _Page_last 319 _Year 2013 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name H6-hBASP1 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label H6-hBASP1 $H6-hBASP1 stop_ _System_molecular_weight 25819.8 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_H6-hBASP1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common H6-hBASP1 _Molecular_mass . _Mol_thiol_state 'not present' loop_ _Biological_function 'regulation of actin cytoskeleton dynamics in neurons; co-suppressor of the potent transcription regulator WT1' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 253 _Mol_residue_sequence ; MKHHHHHHPMSDYDIPTTEN LYFQGAMGGKLSKKKKGYNV NDEKAKEKDKKAEGAATEEE GTPKESEPQAAAEPAEAKEG KEKPDQDAEGKAEEKEGEKD AAAAKEEAPKAEPEKTEGAA EAKAEPPKAPEQEQAAPGPA AGGEAPKAAEAAAAPAESAA PAAGEEPSKEEGEPKKTEAP AAPAAQETKSDGAPASDSKP GSSEAAPSSKETPAATEAPS STPKAQGPAASAEEPKPVEA PAANSDQTVTVKE ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 -25 MET 2 -24 LYS 3 -23 HIS 4 -22 HIS 5 -21 HIS 6 -20 HIS 7 -19 HIS 8 -18 HIS 9 -17 PRO 10 -16 MET 11 -15 SER 12 -14 ASP 13 -13 TYR 14 -12 ASP 15 -11 ILE 16 -10 PRO 17 -9 THR 18 -8 THR 19 -7 GLU 20 -6 ASN 21 -5 LEU 22 -4 TYR 23 -3 PHE 24 -2 GLN 25 -1 GLY 26 0 ALA 27 1 MET 28 2 GLY 29 3 GLY 30 4 LYS 31 5 LEU 32 6 SER 33 7 LYS 34 8 LYS 35 9 LYS 36 10 LYS 37 11 GLY 38 12 TYR 39 13 ASN 40 14 VAL 41 15 ASN 42 16 ASP 43 17 GLU 44 18 LYS 45 19 ALA 46 20 LYS 47 21 GLU 48 22 LYS 49 23 ASP 50 24 LYS 51 25 LYS 52 26 ALA 53 27 GLU 54 28 GLY 55 29 ALA 56 30 ALA 57 31 THR 58 32 GLU 59 33 GLU 60 34 GLU 61 35 GLY 62 36 THR 63 37 PRO 64 38 LYS 65 39 GLU 66 40 SER 67 41 GLU 68 42 PRO 69 43 GLN 70 44 ALA 71 45 ALA 72 46 ALA 73 47 GLU 74 48 PRO 75 49 ALA 76 50 GLU 77 51 ALA 78 52 LYS 79 53 GLU 80 54 GLY 81 55 LYS 82 56 GLU 83 57 LYS 84 58 PRO 85 59 ASP 86 60 GLN 87 61 ASP 88 62 ALA 89 63 GLU 90 64 GLY 91 65 LYS 92 66 ALA 93 67 GLU 94 68 GLU 95 69 LYS 96 70 GLU 97 71 GLY 98 72 GLU 99 73 LYS 100 74 ASP 101 75 ALA 102 76 ALA 103 77 ALA 104 78 ALA 105 79 LYS 106 80 GLU 107 81 GLU 108 82 ALA 109 83 PRO 110 84 LYS 111 85 ALA 112 86 GLU 113 87 PRO 114 88 GLU 115 89 LYS 116 90 THR 117 91 GLU 118 92 GLY 119 93 ALA 120 94 ALA 121 95 GLU 122 96 ALA 123 97 LYS 124 98 ALA 125 99 GLU 126 100 PRO 127 101 PRO 128 102 LYS 129 103 ALA 130 104 PRO 131 105 GLU 132 106 GLN 133 107 GLU 134 108 GLN 135 109 ALA 136 110 ALA 137 111 PRO 138 112 GLY 139 113 PRO 140 114 ALA 141 115 ALA 142 116 GLY 143 117 GLY 144 118 GLU 145 119 ALA 146 120 PRO 147 121 LYS 148 122 ALA 149 123 ALA 150 124 GLU 151 125 ALA 152 126 ALA 153 127 ALA 154 128 ALA 155 129 PRO 156 130 ALA 157 131 GLU 158 132 SER 159 133 ALA 160 134 ALA 161 135 PRO 162 136 ALA 163 137 ALA 164 138 GLY 165 139 GLU 166 140 GLU 167 141 PRO 168 142 SER 169 143 LYS 170 144 GLU 171 145 GLU 172 146 GLY 173 147 GLU 174 148 PRO 175 149 LYS 176 150 LYS 177 151 THR 178 152 GLU 179 153 ALA 180 154 PRO 181 155 ALA 182 156 ALA 183 157 PRO 184 158 ALA 185 159 ALA 186 160 GLN 187 161 GLU 188 162 THR 189 163 LYS 190 164 SER 191 165 ASP 192 166 GLY 193 167 ALA 194 168 PRO 195 169 ALA 196 170 SER 197 171 ASP 198 172 SER 199 173 LYS 200 174 PRO 201 175 GLY 202 176 SER 203 177 SER 204 178 GLU 205 179 ALA 206 180 ALA 207 181 PRO 208 182 SER 209 183 SER 210 184 LYS 211 185 GLU 212 186 THR 213 187 PRO 214 188 ALA 215 189 ALA 216 190 THR 217 191 GLU 218 192 ALA 219 193 PRO 220 194 SER 221 195 SER 222 196 THR 223 197 PRO 224 198 LYS 225 199 ALA 226 200 GLN 227 201 GLY 228 202 PRO 229 203 ALA 230 204 ALA 231 205 SER 232 206 ALA 233 207 GLU 234 208 GLU 235 209 PRO 236 210 LYS 237 211 PRO 238 212 VAL 239 213 GLU 240 214 ALA 241 215 PRO 242 216 ALA 243 217 ALA 244 218 ASN 245 219 SER 246 220 ASP 247 221 GLN 248 222 THR 249 223 VAL 250 224 THR 251 225 VAL 252 226 LYS 253 227 GLU stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-06-03 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 GB AAC67374 "neuronal tissue-enriched acidic protein [Homo sapiens]" 89.72 227 96.92 96.92 9.99e-127 GB AAH00518 "Brain abundant, membrane attached signal protein 1 [Homo sapiens]" 89.72 227 99.56 99.56 6.58e-131 GB AAV38147 "brain abundant, membrane attached signal protein 1 [Homo sapiens]" 89.72 227 100.00 100.00 5.52e-132 GB AAV38148 "brain abundant, membrane attached signal protein 1 [Homo sapiens]" 89.72 227 100.00 100.00 5.52e-132 GB AAX41438 "brain abundant membrane attached signal protein 1 [synthetic construct]" 89.72 227 100.00 100.00 5.52e-132 REF NP_001258535 "brain acid soluble protein 1 [Homo sapiens]" 89.72 227 100.00 100.00 5.52e-132 REF NP_006308 "brain acid soluble protein 1 [Homo sapiens]" 89.72 227 100.00 100.00 5.52e-132 REF XP_001087717 "PREDICTED: hypothetical protein LOC700114 [Macaca mulatta]" 89.72 227 98.24 99.12 6.24e-129 REF XP_003263198 "PREDICTED: brain acid soluble protein 1, partial [Nomascus leucogenys]" 77.87 197 99.49 99.49 6.39e-110 REF XP_003822013 "PREDICTED: brain acid soluble protein 1, partial [Pan paniscus]" 57.31 145 100.00 100.00 7.44e-77 SP P80723 "RecName: Full=Brain acid soluble protein 1; AltName: Full=22 kDa neuronal tissue-enriched acidic protein; AltName: Full=Neurona" 89.72 227 100.00 100.00 5.52e-132 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $H6-hBASP1 Human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $H6-hBASP1 'recombinant technology' . Escherichia coli . pET-M11-hBASP1 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 $H6-hBASP1 2 mM '[U-95% 13C; U-90% 15N]' Bis-Tris 20 mM 'natural abundance' 'sodium chloride' 50 mM 'natural abundance' 'sodium azide' 0.2 % 'natural abundance' D2O 10 % '[U-100% 2H]' H2O 90 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_MFT _Saveframe_category software _Name MFT _Version . loop_ _Vendor _Address _Electronic_address 'Wiktor Kozminski' . . stop_ loop_ _Task processing stop_ _Details 'Multidimensional Fourier Transform' save_ save_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Agilent _Model 'Direct Drive' _Field_strength 700 _Details 'Agilent Direct Drive 700 MHz spectrometer' save_ ############################# # NMR applied experiments # ############################# save_5D_HN(CA)CONH_1 _Saveframe_category NMR_applied_experiment _Experiment_name '5D HN(CA)CONH' _Sample_label $sample_1 save_ save_5D_(HACA)CON(CA)CONH_2 _Saveframe_category NMR_applied_experiment _Experiment_name '5D (HACA)CON(CA)CONH' _Sample_label $sample_1 save_ save_5D_(H)NCO(NCA)CONH_3 _Saveframe_category NMR_applied_experiment _Experiment_name '5D (H)NCO(NCA)CONH' _Sample_label $sample_1 save_ save_5D_HNCOCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '5D HNCOCACB' _Sample_label $sample_1 save_ save_5D_HabCabCONH_5 _Saveframe_category NMR_applied_experiment _Experiment_name '5D HabCabCONH' _Sample_label $sample_1 save_ save_5D_H(CC-tocsy)CONH_6 _Saveframe_category NMR_applied_experiment _Experiment_name '5D H(CC-tocsy)CONH' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 50 . mM pH 6 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '5D HN(CA)CONH' '5D (HACA)CON(CA)CONH' '5D (H)NCO(NCA)CONH' '5D HNCOCACB' '5D HabCabCONH' '5D H(CC-tocsy)CONH' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name H6-hBASP1 _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 -24 2 LYS H H 8.21 0.02 1 2 -24 2 LYS C C 176.5 0.3 1 3 -24 2 LYS CA C 56.26 0.3 1 4 -24 2 LYS CB C 33.15 0.3 1 5 -24 2 LYS N N 122.22 0.3 1 6 -23 3 HIS H H 8.31 0.02 1 7 -23 3 HIS N N 123.16 0.3 1 8 -15 11 SER H H 8.26 0.02 1 9 -15 11 SER C C 174.33 0.3 1 10 -15 11 SER N N 115.95 0.3 1 11 -14 12 ASP H H 8.32 0.02 1 12 -14 12 ASP HA H 4.502 0.02 1 13 -14 12 ASP HB2 H 2.561 0.02 2 14 -14 12 ASP HB3 H 2.438 0.02 2 15 -14 12 ASP C C 175.86 0.3 1 16 -14 12 ASP CA C 54.83 0.3 1 17 -14 12 ASP CB C 40.86 0.3 1 18 -14 12 ASP N N 121.95 0.3 1 19 -13 13 TYR H H 7.9 0.02 1 20 -13 13 TYR HA H 4.528 0.02 1 21 -13 13 TYR C C 175.3 0.3 1 22 -13 13 TYR CA C 57.68 0.3 1 23 -13 13 TYR CB C 38.84 0.3 1 24 -13 13 TYR N N 118.77 0.3 1 25 -12 14 ASP H H 8.13 0.02 1 26 -12 14 ASP HA H 4.588 0.02 1 27 -12 14 ASP HB2 H 2.642 0.02 2 28 -12 14 ASP HB3 H 2.535 0.02 2 29 -12 14 ASP C C 175.44 0.3 1 30 -12 14 ASP CA C 54.22 0.3 1 31 -12 14 ASP CB C 41.3 0.3 1 32 -12 14 ASP N N 121.56 0.3 1 33 -11 15 ILE H H 7.91 0.02 1 34 -11 15 ILE N N 122.2 0.3 1 35 -10 16 PRO HA H 4.471 0.02 1 36 -10 16 PRO C C 177.169 0.3 1 37 -10 16 PRO CA C 63.331 0.3 1 38 -10 16 PRO CB C 32.136 0.3 1 39 -9 17 THR H H 8.273 0.02 1 40 -9 17 THR C C 175.007 0.3 1 41 -9 17 THR CA C 61.863 0.3 1 42 -9 17 THR CB C 69.8118 0.3 1 43 -9 17 THR N N 114.4238 0.3 1 44 -7 19 GLU C C 176.19 0.3 1 45 -6 20 ASN H H 8.33 0.02 1 46 -6 20 ASN HB2 H 2.727 0.02 1 47 -6 20 ASN HB3 H 2.727 0.02 1 48 -6 20 ASN C C 175.28 0.3 1 49 -6 20 ASN CA C 53.47 0.3 1 50 -6 20 ASN CB C 38.74 0.3 1 51 -6 20 ASN N N 119.21 0.3 1 52 -5 21 LEU H H 8.08 0.02 1 53 -5 21 LEU C C 177.22 0.3 1 54 -5 21 LEU CA C 55.73 0.3 1 55 -5 21 LEU CB C 42.26 0.3 1 56 -5 21 LEU N N 122.07 0.3 1 57 -4 22 TYR H H 8.03 0.02 1 58 -4 22 TYR HA H 4.465 0.02 1 59 -4 22 TYR HB2 H 2.915 0.02 2 60 -4 22 TYR HB3 H 2.843 0.02 2 61 -4 22 TYR C C 175.76 0.3 1 62 -4 22 TYR CA C 58.11 0.3 1 63 -4 22 TYR CB C 38.57 0.3 1 64 -4 22 TYR N N 119.44 0.3 1 65 -3 23 PHE H H 7.97 0.02 1 66 -3 23 PHE HB2 H 3.052 0.02 1 67 -3 23 PHE HB3 H 3.052 0.02 1 68 -3 23 PHE C C 175.62 0.3 1 69 -3 23 PHE CB C 39.572 0.3 1 70 -3 23 PHE N N 120.95 0.3 1 71 -2 24 GLN H H 8.24 0.02 1 72 -2 24 GLN HA H 4.2 0.02 1 73 -2 24 GLN HB2 H 2.026 0.02 2 74 -2 24 GLN HB3 H 1.944 0.02 2 75 -2 24 GLN HG2 H 2.267 0.02 1 76 -2 24 GLN HG3 H 2.267 0.02 1 77 -2 24 GLN C C 176.28 0.3 1 78 -2 24 GLN CA C 56.23 0.3 1 79 -2 24 GLN CB C 29.28 0.3 1 80 -2 24 GLN CG C 33.85 0.3 1 81 -2 24 GLN N N 121.8 0.3 1 82 -1 25 GLY H H 7.89 0.02 1 83 -1 25 GLY HA2 H 3.864 0.02 1 84 -1 25 GLY HA3 H 3.864 0.02 1 85 -1 25 GLY C C 173.97 0.3 1 86 -1 25 GLY CA C 45.39 0.3 1 87 -1 25 GLY N N 109.04 0.3 1 88 0 26 ALA H H 8.14 0.02 1 89 0 26 ALA HA H 4.285 0.02 1 90 0 26 ALA HB H 1.355 0.02 1 91 0 26 ALA C C 178.11 0.3 1 92 0 26 ALA CA C 52.74 0.3 1 93 0 26 ALA CB C 19.38 0.3 1 94 0 26 ALA N N 123.63 0.3 1 95 1 27 MET H H 8.36 0.02 1 96 1 27 MET C C 176.99 0.3 1 97 1 27 MET CA C 55.67 0.3 1 98 1 27 MET CB C 32.54 0.3 1 99 1 27 MET N N 118.85 0.3 1 100 2 28 GLY H H 8.31 0.02 1 101 2 28 GLY HA2 H 3.934 0.02 1 102 2 28 GLY HA3 H 3.934 0.02 1 103 2 28 GLY C C 174.78 0.3 1 104 2 28 GLY CA C 45.51 0.3 1 105 2 28 GLY N N 109.54 0.3 1 106 3 29 GLY H H 8.22 0.02 1 107 3 29 GLY HA2 H 3.925 0.02 1 108 3 29 GLY HA3 H 3.925 0.02 1 109 3 29 GLY C C 174.41 0.3 1 110 3 29 GLY CA C 45.34 0.3 1 111 3 29 GLY N N 108.56 0.3 1 112 4 30 LYS H H 8.17 0.02 1 113 4 30 LYS HA H 4.267 0.02 1 114 4 30 LYS HB2 H 1.757 0.02 1 115 4 30 LYS HB3 H 1.757 0.02 1 116 4 30 LYS HG2 H 1.396 0.02 1 117 4 30 LYS HG3 H 1.396 0.02 1 118 4 30 LYS HD2 H 1.659 0.02 1 119 4 30 LYS HD3 H 1.659 0.02 1 120 4 30 LYS C C 176.82 0.3 1 121 4 30 LYS CA C 56.7 0.3 1 122 4 30 LYS CB C 32.99 0.3 1 123 4 30 LYS CG C 24.8 0.3 1 124 4 30 LYS CD C 29.199 0.3 1 125 4 30 LYS N N 120.67 0.3 1 126 5 31 LEU H H 8.23 0.02 1 127 5 31 LEU C C 177.4 0.3 1 128 5 31 LEU CA C 55.15 0.3 1 129 5 31 LEU CB C 42.29 0.3 1 130 5 31 LEU N N 122.28 0.3 1 131 6 32 SER H H 8.19 0.02 1 132 6 32 SER HB2 H 3.82 0.02 1 133 6 32 SER HB3 H 3.82 0.02 1 134 6 32 SER C C 174.59 0.3 1 135 6 32 SER CA C 58.39 0.3 1 136 6 32 SER CB C 63.9 0.3 1 137 6 32 SER N N 116.64 0.3 1 138 7 33 LYS H H 8.3 0.02 1 139 7 33 LYS HA H 4.278 0.02 1 140 7 33 LYS C C 176.5 0.3 1 141 7 33 LYS CA C 56.37 0.3 1 142 7 33 LYS CB C 32.95 0.3 1 143 7 33 LYS N N 123.34 0.3 1 144 8 34 LYS H H 8.21 0.02 1 145 8 34 LYS HA H 4.243 0.02 1 146 8 34 LYS C C 176.49 0.3 1 147 8 34 LYS CA C 56.268 0.3 1 148 8 34 LYS N N 122.23 0.3 1 149 9 35 LYS H H 8.31 0.02 1 150 9 35 LYS HA H 4.268 0.02 1 151 9 35 LYS HB2 H 1.717 0.02 1 152 9 35 LYS HB3 H 1.717 0.02 1 153 9 35 LYS C C 176.39 0.3 1 154 9 35 LYS CA C 56.27 0.3 1 155 9 35 LYS CB C 33.29 0.3 1 156 9 35 LYS N N 123.15 0.3 1 157 10 36 LYS H H 8.38 0.02 1 158 10 36 LYS HA H 4.226 0.02 1 159 10 36 LYS HB2 H 1.733 0.02 1 160 10 36 LYS HB3 H 1.733 0.02 1 161 10 36 LYS HG2 H 1.41 0.02 1 162 10 36 LYS HG3 H 1.41 0.02 1 163 10 36 LYS C C 176.89 0.3 1 164 10 36 LYS CA C 56.76 0.3 1 165 10 36 LYS CB C 33.05 0.3 1 166 10 36 LYS CG C 24.899 0.3 1 167 10 36 LYS N N 123.27 0.3 1 168 11 37 GLY H H 8.43 0.02 1 169 11 37 GLY HA2 H 3.885 0.02 1 170 11 37 GLY HA3 H 3.885 0.02 1 171 11 37 GLY C C 173.55 0.3 1 172 11 37 GLY CA C 45.09 0.3 1 173 11 37 GLY N N 110.56 0.3 1 174 12 38 TYR H H 8.04 0.02 1 175 12 38 TYR HB2 H 2.953 0.02 1 176 12 38 TYR HB3 H 2.953 0.02 1 177 12 38 TYR C C 175.26 0.3 1 178 12 38 TYR CA C 57.93 0.3 1 179 12 38 TYR CB C 39.09 0.3 1 180 12 38 TYR N N 120.15 0.3 1 181 13 39 ASN H H 8.44 0.02 1 182 13 39 ASN HB2 H 2.771 0.02 2 183 13 39 ASN HB3 H 2.631 0.02 2 184 13 39 ASN C C 175.05 0.3 1 185 13 39 ASN CA C 52.83 0.3 1 186 13 39 ASN CB C 39.23 0.3 1 187 13 39 ASN N N 122.02 0.3 1 188 14 40 VAL H H 8.12 0.02 1 189 14 40 VAL HA H 3.981 0.02 1 190 14 40 VAL HB H 2.064 0.02 1 191 14 40 VAL HG1 H 0.9 0.02 2 192 14 40 VAL HG2 H 0.913 0.02 2 193 14 40 VAL C C 176.03 0.3 1 194 14 40 VAL CA C 63.08 0.3 1 195 14 40 VAL CB C 32.41 0.3 1 196 14 40 VAL CG1 C 20.915 0.3 2 197 14 40 VAL CG2 C 20.522 0.3 2 198 14 40 VAL N N 120.87 0.3 1 199 15 41 ASN H H 8.41 0.02 1 200 15 41 ASN HB2 H 2.762 0.02 1 201 15 41 ASN HB3 H 2.762 0.02 1 202 15 41 ASN C C 175.26 0.3 1 203 15 41 ASN CA C 53.73 0.3 1 204 15 41 ASN CB C 38.82 0.3 1 205 15 41 ASN N N 120.76 0.3 1 206 16 42 ASP H H 8.11 0.02 1 207 16 42 ASP HA H 4.548 0.02 1 208 16 42 ASP HB2 H 2.678 0.02 1 209 16 42 ASP HB3 H 2.678 0.02 1 210 16 42 ASP C C 176.72 0.3 1 211 16 42 ASP CA C 54.72 0.3 1 212 16 42 ASP CB C 41.12 0.3 1 213 16 42 ASP N N 121.07 0.3 1 214 17 43 GLU H H 8.31 0.02 1 215 17 43 GLU HA H 4.159 0.02 1 216 17 43 GLU HG2 H 2.261 0.02 1 217 17 43 GLU HG3 H 2.261 0.02 1 218 17 43 GLU C C 177.26 0.3 1 219 17 43 GLU CA C 57.49 0.3 1 220 17 43 GLU CB C 29.89 0.3 1 221 17 43 GLU CG C 36.205 0.3 1 222 17 43 GLU N N 121.41 0.3 1 223 18 44 LYS H H 8.21 0.02 1 224 18 44 LYS HA H 4.21 0.02 1 225 18 44 LYS HB2 H 1.796 0.02 1 226 18 44 LYS HB3 H 1.796 0.02 1 227 18 44 LYS HG2 H 1.443 0.02 1 228 18 44 LYS HG3 H 1.443 0.02 1 229 18 44 LYS HD2 H 1.671 0.02 1 230 18 44 LYS HD3 H 1.671 0.02 1 231 18 44 LYS C C 177.06 0.3 1 232 18 44 LYS CA C 56.78 0.3 1 233 18 44 LYS CB C 32.51 0.3 1 234 18 44 LYS CG C 24.838 0.3 1 235 18 44 LYS CD C 28.972 0.3 1 236 18 44 LYS N N 120.97 0.3 1 237 19 45 ALA H H 8.05 0.02 1 238 19 45 ALA HA H 4.221 0.02 1 239 19 45 ALA HB H 1.387 0.02 1 240 19 45 ALA C C 178.14 0.3 1 241 19 45 ALA CA C 53.03 0.3 1 242 19 45 ALA CB C 18.99 0.3 1 243 19 45 ALA N N 123.95 0.3 1 244 20 46 LYS H H 8.1 0.02 1 245 20 46 LYS HA H 4.226 0.02 1 246 20 46 LYS HB2 H 1.8 0.02 1 247 20 46 LYS HB3 H 1.8 0.02 1 248 20 46 LYS HG2 H 1.438 0.02 1 249 20 46 LYS HG3 H 1.438 0.02 1 250 20 46 LYS C C 177.12 0.3 1 251 20 46 LYS CA C 56.7 0.3 1 252 20 46 LYS CB C 32.9 0.3 1 253 20 46 LYS CG C 24.927 0.3 1 254 20 46 LYS N N 119.73 0.3 1 255 21 47 GLU H H 8.25 0.02 1 256 21 47 GLU HA H 4.198 0.02 1 257 21 47 GLU HB2 H 1.976 0.02 1 258 21 47 GLU HB3 H 1.976 0.02 1 259 21 47 GLU HG2 H 2.274 0.02 1 260 21 47 GLU HG3 H 2.274 0.02 1 261 21 47 GLU C C 176.87 0.3 1 262 21 47 GLU CA C 56.98 0.3 1 263 21 47 GLU CB C 30.1 0.3 1 264 21 47 GLU CG C 36.212 0.3 1 265 21 47 GLU N N 121.4 0.3 1 266 22 48 LYS H H 8.23 0.02 1 267 22 48 LYS HA H 4.218 0.02 1 268 22 48 LYS HB2 H 1.795 0.02 1 269 22 48 LYS HB3 H 1.795 0.02 1 270 22 48 LYS HG2 H 1.416 0.02 1 271 22 48 LYS HG3 H 1.416 0.02 1 272 22 48 LYS C C 176.54 0.3 1 273 22 48 LYS CA C 56.84 0.3 1 274 22 48 LYS CB C 32.9 0.3 1 275 22 48 LYS CG C 24.784 0.3 1 276 22 48 LYS N N 121.49 0.3 1 277 23 49 ASP H H 8.25 0.02 1 278 23 49 ASP HB2 H 2.694 0.02 2 279 23 49 ASP HB3 H 2.615 0.02 2 280 23 49 ASP C C 176.28 0.3 1 281 23 49 ASP CA C 54.55 0.3 1 282 23 49 ASP CB C 41.14 0.3 1 283 23 49 ASP N N 120.85 0.3 1 284 24 50 LYS H H 8.14 0.02 1 285 24 50 LYS HA H 4.241 0.02 1 286 24 50 LYS HB2 H 1.79 0.02 1 287 24 50 LYS HB3 H 1.79 0.02 1 288 24 50 LYS HG2 H 1.413 0.02 1 289 24 50 LYS HG3 H 1.413 0.02 1 290 24 50 LYS C C 176.82 0.3 1 291 24 50 LYS CA C 56.62 0.3 1 292 24 50 LYS CB C 32.86 0.3 1 293 24 50 LYS CG C 24.678 0.3 1 294 24 50 LYS N N 121.83 0.3 1 295 25 51 LYS H H 8.31 0.02 1 296 25 51 LYS HA H 4.244 0.02 1 297 25 51 LYS HB2 H 1.788 0.02 1 298 25 51 LYS HB3 H 1.788 0.02 1 299 25 51 LYS HG2 H 1.417 0.02 1 300 25 51 LYS HG3 H 1.417 0.02 1 301 25 51 LYS HD2 H 1.643 0.02 1 302 25 51 LYS HD3 H 1.643 0.02 1 303 25 51 LYS C C 176.53 0.3 1 304 25 51 LYS CA C 56.46 0.3 1 305 25 51 LYS CB C 32.88 0.3 1 306 25 51 LYS CG C 24.763 0.3 1 307 25 51 LYS CD C 29.029 0.3 1 308 25 51 LYS N N 122.42 0.3 1 309 26 52 ALA H H 8.26 0.02 1 310 26 52 ALA HA H 4.283 0.02 1 311 26 52 ALA HB H 1.371 0.02 1 312 26 52 ALA C C 177.81 0.3 1 313 26 52 ALA CA C 52.58 0.3 1 314 26 52 ALA CB C 19.29 0.3 1 315 26 52 ALA N N 125.14 0.3 1 316 27 53 GLU H H 8.35 0.02 1 317 27 53 GLU HA H 4.251 0.02 1 318 27 53 GLU HB2 H 2.019 0.02 2 319 27 53 GLU HB3 H 1.945 0.02 2 320 27 53 GLU HG2 H 2.261 0.02 1 321 27 53 GLU HG3 H 2.261 0.02 1 322 27 53 GLU C C 177.13 0.3 1 323 27 53 GLU CA C 56.84 0.3 1 324 27 53 GLU CB C 30.32 0.3 1 325 27 53 GLU CG C 36.204 0.3 1 326 27 53 GLU N N 120.39 0.3 1 327 28 54 GLY H H 8.39 0.02 1 328 28 54 GLY HA2 H 3.926 0.02 1 329 28 54 GLY HA3 H 3.926 0.02 1 330 28 54 GLY C C 173.83 0.3 1 331 28 54 GLY CA C 45.29 0.3 1 332 28 54 GLY N N 110.12 0.3 1 333 29 55 ALA H H 8.07 0.02 1 334 29 55 ALA HA H 4.298 0.02 1 335 29 55 ALA HB H 1.367 0.02 1 336 29 55 ALA C C 177.53 0.3 1 337 29 55 ALA CA C 52.36 0.3 1 338 29 55 ALA CB C 19.38 0.3 1 339 29 55 ALA N N 123.67 0.3 1 340 30 56 ALA H H 8.34 0.02 1 341 30 56 ALA HA H 4.362 0.02 1 342 30 56 ALA HB H 1.393 0.02 1 343 30 56 ALA C C 178.03 0.3 1 344 30 56 ALA CA C 52.56 0.3 1 345 30 56 ALA CB C 19.34 0.3 1 346 30 56 ALA N N 123.59 0.3 1 347 31 57 THR H H 8.11 0.02 1 348 31 57 THR HA H 4.318 0.02 1 349 31 57 THR HB H 4.22 0.02 1 350 31 57 THR HG2 H 1.176 0.02 1 351 31 57 THR C C 174.71 0.3 1 352 31 57 THR CA C 61.82 0.3 1 353 31 57 THR CB C 69.85 0.3 1 354 31 57 THR CG2 C 21.735 0.3 1 355 31 57 THR N N 113.22 0.3 1 356 32 58 GLU H H 8.42 0.02 1 357 32 58 GLU HA H 4.286 0.02 1 358 32 58 GLU HB2 H 2.023 0.02 2 359 32 58 GLU HB3 H 1.916 0.02 2 360 32 58 GLU HG2 H 2.238 0.02 1 361 32 58 GLU HG3 H 2.238 0.02 1 362 32 58 GLU C C 176.49 0.3 1 363 32 58 GLU CA C 56.63 0.3 1 364 32 58 GLU CB C 30.35 0.3 1 365 32 58 GLU CG C 36.188 0.3 1 366 32 58 GLU N N 122.87 0.3 1 367 33 59 GLU H H 8.42 0.02 1 368 33 59 GLU HA H 4.257 0.02 1 369 33 59 GLU HB2 H 2.019 0.02 2 370 33 59 GLU HB3 H 1.907 0.02 2 371 33 59 GLU HG2 H 2.244 0.02 1 372 33 59 GLU HG3 H 2.244 0.02 1 373 33 59 GLU C C 176.58 0.3 1 374 33 59 GLU CA C 56.6 0.3 1 375 33 59 GLU CB C 30.38 0.3 1 376 33 59 GLU CG C 36.208 0.3 1 377 33 59 GLU N N 121.91 0.3 1 378 34 60 GLU H H 8.46 0.02 1 379 34 60 GLU HA H 4.248 0.02 1 380 34 60 GLU HB2 H 1.96 0.02 1 381 34 60 GLU HB3 H 1.96 0.02 1 382 34 60 GLU HG2 H 2.264 0.02 1 383 34 60 GLU HG3 H 2.264 0.02 1 384 34 60 GLU C C 177.01 0.3 1 385 34 60 GLU CA C 56.86 0.3 1 386 34 60 GLU CB C 30.42 0.3 1 387 34 60 GLU CG C 36.25 0.3 1 388 34 60 GLU N N 122.34 0.3 1 389 35 61 GLY H H 8.42 0.02 1 390 35 61 GLY HA2 H 3.956 0.02 1 391 35 61 GLY HA3 H 3.956 0.02 1 392 35 61 GLY C C 173.96 0.3 1 393 35 61 GLY CA C 45.2 0.3 1 394 35 61 GLY N N 109.88 0.3 1 395 36 62 THR H H 8.04 0.02 1 396 36 62 THR C C 172.86 0.3 1 397 36 62 THR CA C 59.992 0.3 1 398 36 62 THR N N 116.68 0.3 1 399 37 63 PRO HA H 4.393 0.02 1 400 37 63 PRO HB2 H 2.286 0.02 2 401 37 63 PRO HB3 H 1.876 0.02 2 402 37 63 PRO HG2 H 1.995 0.02 1 403 37 63 PRO HG3 H 1.995 0.02 1 404 37 63 PRO C C 176.93 0.3 1 405 37 63 PRO CA C 63.26 0.3 1 406 37 63 PRO CB C 32.12 0.3 1 407 37 63 PRO CG C 27.475 0.3 1 408 37 63 PRO N N 139.56 0.3 1 409 38 64 LYS H H 8.48 0.02 1 410 38 64 LYS HA H 4.271 0.02 1 411 38 64 LYS HB2 H 1.759 0.02 1 412 38 64 LYS HB3 H 1.759 0.02 1 413 38 64 LYS HG2 H 1.452 0.02 1 414 38 64 LYS HG3 H 1.452 0.02 1 415 38 64 LYS HD2 H 1.659 0.02 1 416 38 64 LYS HD3 H 1.659 0.02 1 417 38 64 LYS HE2 H 2.985 0.02 1 418 38 64 LYS HE3 H 2.985 0.02 1 419 38 64 LYS C C 176.84 0.3 1 420 38 64 LYS CA C 56.31 0.3 1 421 38 64 LYS CB C 33.13 0.3 1 422 38 64 LYS CG C 24.698 0.3 1 423 38 64 LYS CD C 28.968 0.3 1 424 38 64 LYS CE C 42.132 0.3 1 425 38 64 LYS N N 122.47 0.3 1 426 39 65 GLU H H 8.5 0.02 1 427 39 65 GLU HA H 4.28 0.02 1 428 39 65 GLU HB2 H 2.031 0.02 1 429 39 65 GLU HB3 H 2.031 0.02 1 430 39 65 GLU HG2 H 2.267 0.02 1 431 39 65 GLU HG3 H 2.267 0.02 1 432 39 65 GLU C C 176.39 0.3 1 433 39 65 GLU CA C 56.59 0.3 1 434 39 65 GLU CB C 30.31 0.3 1 435 39 65 GLU CG C 36.183 0.3 1 436 39 65 GLU N N 122.11 0.3 1 437 40 66 SER H H 8.32 0.02 1 438 40 66 SER HB2 H 3.827 0.02 1 439 40 66 SER HB3 H 3.827 0.02 1 440 40 66 SER C C 174.07 0.3 1 441 40 66 SER CA C 58.32 0.3 1 442 40 66 SER CB C 64.05 0.3 1 443 40 66 SER N N 116.83 0.3 1 444 41 67 GLU H H 8.35 0.02 1 445 41 67 GLU C C 174.51 0.3 1 446 41 67 GLU N N 123.77 0.3 1 447 42 68 PRO HA H 4.373 0.02 1 448 42 68 PRO HB2 H 2.259 0.02 2 449 42 68 PRO HB3 H 1.875 0.02 2 450 42 68 PRO HG2 H 1.998 0.02 1 451 42 68 PRO HG3 H 1.998 0.02 1 452 42 68 PRO C C 176.97 0.3 1 453 42 68 PRO CA C 63.3 0.3 1 454 42 68 PRO CB C 32.04 0.3 1 455 42 68 PRO CG C 27.391 0.3 1 456 42 68 PRO N N 137.67 0.3 1 457 43 69 GLN H H 8.5 0.02 1 458 43 69 GLN HA H 4.259 0.02 1 459 43 69 GLN HG2 H 2.376 0.02 1 460 43 69 GLN HG3 H 2.376 0.02 1 461 43 69 GLN C C 175.79 0.3 1 462 43 69 GLN CA C 55.63 0.3 1 463 43 69 GLN CB C 29.61 0.3 1 464 43 69 GLN CG C 33.831 0.3 1 465 43 69 GLN N N 120.78 0.3 1 466 44 70 ALA H H 8.33 0.02 1 467 44 70 ALA HA H 4.268 0.02 1 468 44 70 ALA HB H 1.355 0.02 1 469 44 70 ALA C C 177.34 0.3 1 470 44 70 ALA CA C 52.41 0.3 1 471 44 70 ALA CB C 19.43 0.3 1 472 44 70 ALA N N 125.9 0.3 1 473 45 71 ALA H H 8.27 0.02 1 474 45 71 ALA HA H 4.259 0.02 1 475 45 71 ALA HB H 1.358 0.02 1 476 45 71 ALA C C 177.25 0.3 1 477 45 71 ALA CA C 52.19 0.3 1 478 45 71 ALA CB C 19.4 0.3 1 479 45 71 ALA N N 123.73 0.3 1 480 46 72 ALA H H 8.22 0.02 1 481 46 72 ALA HA H 4.283 0.02 1 482 46 72 ALA HB H 1.343 0.02 1 483 46 72 ALA C C 177.47 0.3 1 484 46 72 ALA CA C 52.13 0.3 1 485 46 72 ALA CB C 19.39 0.3 1 486 46 72 ALA N N 123.68 0.3 1 487 47 73 GLU H H 8.32 0.02 1 488 47 73 GLU C C 174.567 0.3 1 489 47 73 GLU CA C 54.313 0.3 1 490 47 73 GLU N N 121.69 0.3 1 491 48 74 PRO HA H 4.368 0.02 1 492 48 74 PRO HB2 H 2.281 0.02 2 493 48 74 PRO HB3 H 1.926 0.02 2 494 48 74 PRO HG2 H 2.009 0.02 1 495 48 74 PRO HG3 H 2.009 0.02 1 496 48 74 PRO C C 176.8 0.3 1 497 48 74 PRO CA C 63.159 0.3 1 498 48 74 PRO CB C 32.087 0.3 1 499 48 74 PRO CG C 27.402 0.3 1 500 48 74 PRO N N 137.57 0.3 1 501 49 75 ALA H H 8.44 0.02 1 502 49 75 ALA HA H 4.244 0.02 1 503 49 75 ALA HB H 1.368 0.02 1 504 49 75 ALA C C 178.0 0.3 1 505 49 75 ALA CA C 52.7 0.3 1 506 49 75 ALA CB C 19.36 0.3 1 507 49 75 ALA N N 124.6 0.3 1 508 50 76 GLU H H 8.38 0.02 1 509 50 76 GLU HA H 4.213 0.02 1 510 50 76 GLU HB2 H 1.978 0.02 1 511 50 76 GLU HB3 H 1.978 0.02 1 512 50 76 GLU HG2 H 2.24 0.02 1 513 50 76 GLU HG3 H 2.24 0.02 1 514 50 76 GLU C C 176.28 0.3 1 515 50 76 GLU CA C 56.55 0.3 1 516 50 76 GLU CB C 30.35 0.3 1 517 50 76 GLU CG C 36.185 0.3 1 518 50 76 GLU N N 119.74 0.3 1 519 51 77 ALA H H 8.28 0.02 1 520 51 77 ALA HA H 4.287 0.02 1 521 51 77 ALA HB H 1.37 0.02 1 522 51 77 ALA C C 177.78 0.3 1 523 51 77 ALA CA C 52.54 0.3 1 524 51 77 ALA CB C 19.16 0.3 1 525 51 77 ALA N N 125.52 0.3 1 526 52 78 LYS H H 8.26 0.02 1 527 52 78 LYS HA H 4.282 0.02 1 528 52 78 LYS HB2 H 1.785 0.02 1 529 52 78 LYS HB3 H 1.785 0.02 1 530 52 78 LYS HG2 H 1.415 0.02 1 531 52 78 LYS HG3 H 1.415 0.02 1 532 52 78 LYS HD2 H 1.643 0.02 1 533 52 78 LYS HD3 H 1.643 0.02 1 534 52 78 LYS C C 176.73 0.3 1 535 52 78 LYS CA C 56.34 0.3 1 536 52 78 LYS CB C 33.1 0.3 1 537 52 78 LYS CG C 24.707 0.3 1 538 52 78 LYS CD C 29.113 0.3 1 539 52 78 LYS N N 120.81 0.3 1 540 53 79 GLU H H 8.4 0.02 1 541 53 79 GLU HA H 4.256 0.02 1 542 53 79 GLU HB2 H 1.956 0.02 1 543 53 79 GLU HB3 H 1.956 0.02 1 544 53 79 GLU HG2 H 2.259 0.02 1 545 53 79 GLU HG3 H 2.259 0.02 1 546 53 79 GLU C C 176.99 0.3 1 547 53 79 GLU CA C 56.8 0.3 1 548 53 79 GLU CB C 30.23 0.3 1 549 53 79 GLU CG C 36.192 0.3 1 550 53 79 GLU N N 121.5 0.3 1 551 54 80 GLY H H 8.45 0.02 1 552 54 80 GLY HA2 H 3.942 0.02 1 553 54 80 GLY HA3 H 3.942 0.02 1 554 54 80 GLY C C 174.15 0.3 1 555 54 80 GLY CA C 45.44 0.3 1 556 54 80 GLY N N 110.19 0.3 1 557 55 81 LYS H H 8.11 0.02 1 558 55 81 LYS HA H 4.318 0.02 1 559 55 81 LYS HB2 H 1.827 0.02 2 560 55 81 LYS HB3 H 1.711 0.02 2 561 55 81 LYS HG2 H 1.4 0.02 1 562 55 81 LYS HG3 H 1.4 0.02 1 563 55 81 LYS HD2 H 1.655 0.02 1 564 55 81 LYS HD3 H 1.655 0.02 1 565 55 81 LYS HE2 H 2.99 0.02 1 566 55 81 LYS HE3 H 2.99 0.02 1 567 55 81 LYS C C 176.59 0.3 1 568 55 81 LYS CA C 56.08 0.3 1 569 55 81 LYS CB C 33.19 0.3 1 570 55 81 LYS CG C 24.743 0.3 1 571 55 81 LYS CD C 29.064 0.3 1 572 55 81 LYS CE C 42.134 0.3 1 573 55 81 LYS N N 120.59 0.3 1 574 56 82 GLU H H 8.5 0.02 1 575 56 82 GLU HA H 4.221 0.02 1 576 56 82 GLU HB2 H 1.996 0.02 1 577 56 82 GLU HB3 H 1.996 0.02 1 578 56 82 GLU HG2 H 2.243 0.02 1 579 56 82 GLU HG3 H 2.243 0.02 1 580 56 82 GLU C C 176.2 0.3 1 581 56 82 GLU CA C 56.69 0.3 1 582 56 82 GLU CB C 30.17 0.3 1 583 56 82 GLU CG C 36.197 0.3 1 584 56 82 GLU N N 121.9 0.3 1 585 57 83 LYS H H 8.34 0.02 1 586 57 83 LYS C C 174.47 0.3 1 587 57 83 LYS CA C 54.163 0.3 1 588 57 83 LYS N N 123.13 0.3 1 589 58 84 PRO HA H 4.405 0.02 1 590 58 84 PRO HB2 H 2.26 0.02 2 591 58 84 PRO HB3 H 1.898 0.02 2 592 58 84 PRO HG2 H 1.99 0.02 1 593 58 84 PRO HG3 H 1.99 0.02 1 594 58 84 PRO C C 176.72 0.3 1 595 58 84 PRO CA C 63.24 0.3 1 596 58 84 PRO CB C 32.12 0.3 1 597 58 84 PRO CG C 27.336 0.3 1 598 58 84 PRO N N 136.72 0.3 1 599 59 85 ASP H H 8.43 0.02 1 600 59 85 ASP HB2 H 2.866 0.02 2 601 59 85 ASP HB3 H 2.686 0.02 2 602 59 85 ASP C C 176.41 0.3 1 603 59 85 ASP CA C 54.48 0.3 1 604 59 85 ASP CB C 40.95 0.3 1 605 59 85 ASP N N 120.24 0.3 1 606 60 86 GLN H H 8.3 0.02 1 607 60 86 GLN HA H 4.272 0.02 1 608 60 86 GLN HB2 H 2.052 0.02 1 609 60 86 GLN HB3 H 2.052 0.02 1 610 60 86 GLN HG2 H 2.333 0.02 1 611 60 86 GLN HG3 H 2.333 0.02 1 612 60 86 GLN C C 175.9 0.3 1 613 60 86 GLN CA C 56.17 0.3 1 614 60 86 GLN CB C 29.66 0.3 1 615 60 86 GLN CG C 33.783 0.3 1 616 60 86 GLN N N 120.41 0.3 1 617 61 87 ASP H H 8.41 0.02 1 618 61 87 ASP HB2 H 2.687 0.02 2 619 61 87 ASP HB3 H 2.625 0.02 2 620 61 87 ASP C C 176.23 0.3 1 621 61 87 ASP CA C 54.55 0.3 1 622 61 87 ASP CB C 41.14 0.3 1 623 61 87 ASP N N 121.39 0.3 1 624 62 88 ALA H H 8.17 0.02 1 625 62 88 ALA HA H 4.244 0.02 1 626 62 88 ALA HB H 1.39 0.02 1 627 62 88 ALA C C 178.15 0.3 1 628 62 88 ALA CA C 52.97 0.3 1 629 62 88 ALA CB C 19.39 0.3 1 630 62 88 ALA N N 124.11 0.3 1 631 63 89 GLU H H 8.33 0.02 1 632 63 89 GLU HA H 4.223 0.02 1 633 63 89 GLU HB2 H 2.006 0.02 1 634 63 89 GLU HB3 H 2.006 0.02 1 635 63 89 GLU HG2 H 2.253 0.02 1 636 63 89 GLU HG3 H 2.253 0.02 1 637 63 89 GLU C C 177.27 0.3 1 638 63 89 GLU CA C 56.98 0.3 1 639 63 89 GLU CB C 30.08 0.3 1 640 63 89 GLU CG C 36.228 0.3 1 641 63 89 GLU N N 119.45 0.3 1 642 64 90 GLY H H 8.34 0.02 1 643 64 90 GLY HA2 H 3.913 0.02 1 644 64 90 GLY HA3 H 3.913 0.02 1 645 64 90 GLY C C 174.22 0.3 1 646 64 90 GLY CA C 45.53 0.3 1 647 64 90 GLY N N 109.74 0.3 1 648 65 91 LYS H H 8.09 0.02 1 649 65 91 LYS HA H 4.296 0.02 1 650 65 91 LYS HB2 H 1.741 0.02 1 651 65 91 LYS HB3 H 1.741 0.02 1 652 65 91 LYS HG2 H 1.39 0.02 1 653 65 91 LYS HG3 H 1.39 0.02 1 654 65 91 LYS HD2 H 1.65 0.02 1 655 65 91 LYS HD3 H 1.65 0.02 1 656 65 91 LYS HE2 H 2.983 0.02 1 657 65 91 LYS HE3 H 2.983 0.02 1 658 65 91 LYS C C 176.53 0.3 1 659 65 91 LYS CA C 56.16 0.3 1 660 65 91 LYS CB C 33.16 0.3 1 661 65 91 LYS CG C 24.656 0.3 1 662 65 91 LYS CD C 29.092 0.3 1 663 65 91 LYS CE C 42.151 0.3 1 664 65 91 LYS N N 120.99 0.3 1 665 66 92 ALA H H 8.38 0.02 1 666 66 92 ALA HA H 4.264 0.02 1 667 66 92 ALA HB H 1.367 0.02 1 668 66 92 ALA C C 177.88 0.3 1 669 66 92 ALA CA C 52.71 0.3 1 670 66 92 ALA CB C 19.24 0.3 1 671 66 92 ALA N N 125.79 0.3 1 672 67 93 GLU H H 8.42 0.02 1 673 67 93 GLU HA H 4.226 0.02 1 674 67 93 GLU HB2 H 1.958 0.02 1 675 67 93 GLU HB3 H 1.958 0.02 1 676 67 93 GLU HG2 H 2.232 0.02 1 677 67 93 GLU HG3 H 2.232 0.02 1 678 67 93 GLU C C 176.61 0.3 1 679 67 93 GLU CA C 56.65 0.3 1 680 67 93 GLU CB C 30.34 0.3 1 681 67 93 GLU CG C 36.211 0.3 1 682 67 93 GLU N N 120.24 0.3 1 683 68 94 GLU H H 8.39 0.02 1 684 68 94 GLU HA H 4.247 0.02 1 685 68 94 GLU HB2 H 1.932 0.02 1 686 68 94 GLU HB3 H 1.932 0.02 1 687 68 94 GLU HG2 H 2.232 0.02 1 688 68 94 GLU HG3 H 2.232 0.02 1 689 68 94 GLU C C 176.48 0.3 1 690 68 94 GLU CA C 56.61 0.3 1 691 68 94 GLU CB C 30.28 0.3 1 692 68 94 GLU CG C 36.21 0.3 1 693 68 94 GLU N N 122.5 0.3 1 694 69 95 LYS H H 8.36 0.02 1 695 69 95 LYS HA H 4.319 0.02 1 696 69 95 LYS HB2 H 1.77 0.02 1 697 69 95 LYS HB3 H 1.77 0.02 1 698 69 95 LYS HG2 H 1.421 0.02 1 699 69 95 LYS HG3 H 1.421 0.02 1 700 69 95 LYS HD2 H 1.652 0.02 1 701 69 95 LYS HD3 H 1.652 0.02 1 702 69 95 LYS HE2 H 2.969 0.02 1 703 69 95 LYS HE3 H 2.969 0.02 1 704 69 95 LYS C C 176.69 0.3 1 705 69 95 LYS CA C 56.15 0.3 1 706 69 95 LYS CB C 33.12 0.3 1 707 69 95 LYS CG C 24.684 0.3 1 708 69 95 LYS CD C 28.993 0.3 1 709 69 95 LYS CE C 42.121 0.3 1 710 69 95 LYS N N 122.62 0.3 1 711 70 96 GLU H H 8.49 0.02 1 712 70 96 GLU HA H 4.224 0.02 1 713 70 96 GLU HB2 H 1.972 0.02 1 714 70 96 GLU HB3 H 1.972 0.02 1 715 70 96 GLU HG2 H 2.272 0.02 1 716 70 96 GLU HG3 H 2.272 0.02 1 717 70 96 GLU C C 177.13 0.3 1 718 70 96 GLU CA C 57.01 0.3 1 719 70 96 GLU CB C 30.17 0.3 1 720 70 96 GLU CG C 36.137 0.3 1 721 70 96 GLU N N 122.56 0.3 1 722 71 97 GLY H H 8.46 0.02 1 723 71 97 GLY HA2 H 3.946 0.02 1 724 71 97 GLY HA3 H 3.946 0.02 1 725 71 97 GLY C C 174.29 0.3 1 726 71 97 GLY CA C 45.31 0.3 1 727 71 97 GLY N N 110.11 0.3 1 728 72 98 GLU H H 8.22 0.02 1 729 72 98 GLU HA H 4.246 0.02 1 730 72 98 GLU HB2 H 1.951 0.02 1 731 72 98 GLU HB3 H 1.951 0.02 1 732 72 98 GLU HG2 H 2.236 0.02 1 733 72 98 GLU HG3 H 2.236 0.02 1 734 72 98 GLU C C 176.96 0.3 1 735 72 98 GLU CA C 56.75 0.3 1 736 72 98 GLU CB C 30.29 0.3 1 737 72 98 GLU CG C 36.198 0.3 1 738 72 98 GLU N N 120.69 0.3 1 739 73 99 LYS H H 8.36 0.02 1 740 73 99 LYS HA H 4.258 0.02 1 741 73 99 LYS HB2 H 1.778 0.02 1 742 73 99 LYS HB3 H 1.778 0.02 1 743 73 99 LYS HG2 H 1.412 0.02 1 744 73 99 LYS HG3 H 1.412 0.02 1 745 73 99 LYS HD2 H 1.642 0.02 1 746 73 99 LYS HD3 H 1.642 0.02 1 747 73 99 LYS HE2 H 2.935 0.02 1 748 73 99 LYS HE3 H 2.935 0.02 1 749 73 99 LYS C C 176.62 0.3 1 750 73 99 LYS CA C 56.63 0.3 1 751 73 99 LYS CB C 32.99 0.3 1 752 73 99 LYS CG C 24.637 0.3 1 753 73 99 LYS CD C 29.025 0.3 1 754 73 99 LYS CE C 42.145 0.3 1 755 73 99 LYS N N 122.2 0.3 1 756 74 100 ASP H H 8.34 0.02 1 757 74 100 ASP HB2 H 2.7 0.02 2 758 74 100 ASP HB3 H 2.608 0.02 2 759 74 100 ASP C C 176.37 0.3 1 760 74 100 ASP CA C 54.49 0.3 1 761 74 100 ASP CB C 41.11 0.3 1 762 74 100 ASP N N 121.35 0.3 1 763 75 101 ALA H H 8.23 0.02 1 764 75 101 ALA HA H 4.211 0.02 1 765 75 101 ALA HB H 1.379 0.02 1 766 75 101 ALA C C 178.03 0.3 1 767 75 101 ALA CA C 53.1 0.3 1 768 75 101 ALA CB C 19.07 0.3 1 769 75 101 ALA N N 124.99 0.3 1 770 76 102 ALA H H 8.2 0.02 1 771 76 102 ALA HA H 4.227 0.02 1 772 76 102 ALA HB H 1.376 0.02 1 773 76 102 ALA C C 177.93 0.3 1 774 76 102 ALA CA C 52.78 0.3 1 775 76 102 ALA CB C 18.91 0.3 1 776 76 102 ALA N N 122.36 0.3 1 777 77 103 ALA H H 7.99 0.02 1 778 77 103 ALA HA H 4.229 0.02 1 779 77 103 ALA HB H 1.373 0.02 1 780 77 103 ALA C C 177.75 0.3 1 781 77 103 ALA CA C 52.57 0.3 1 782 77 103 ALA CB C 19.23 0.3 1 783 77 103 ALA N N 122.67 0.3 1 784 78 104 ALA H H 8.11 0.02 1 785 78 104 ALA HA H 4.251 0.02 1 786 78 104 ALA HB H 1.369 0.02 1 787 78 104 ALA C C 177.83 0.3 1 788 78 104 ALA CA C 52.53 0.3 1 789 78 104 ALA CB C 19.18 0.3 1 790 78 104 ALA N N 123.02 0.3 1 791 79 105 LYS H H 8.16 0.02 1 792 79 105 LYS HA H 4.265 0.02 1 793 79 105 LYS HB2 H 1.773 0.02 1 794 79 105 LYS HB3 H 1.773 0.02 1 795 79 105 LYS HG2 H 1.433 0.02 1 796 79 105 LYS HG3 H 1.433 0.02 1 797 79 105 LYS HD2 H 1.646 0.02 1 798 79 105 LYS HD3 H 1.646 0.02 1 799 79 105 LYS C C 176.56 0.3 1 800 79 105 LYS CA C 56.29 0.3 1 801 79 105 LYS CB C 33.1 0.3 1 802 79 105 LYS CG C 24.641 0.3 1 803 79 105 LYS CD C 29.041 0.3 1 804 79 105 LYS N N 120.61 0.3 1 805 80 106 GLU H H 8.35 0.02 1 806 80 106 GLU HA H 4.264 0.02 1 807 80 106 GLU HB2 H 1.967 0.02 1 808 80 106 GLU HB3 H 1.967 0.02 1 809 80 106 GLU HG2 H 2.239 0.02 1 810 80 106 GLU HG3 H 2.239 0.02 1 811 80 106 GLU C C 176.27 0.3 1 812 80 106 GLU CA C 56.39 0.3 1 813 80 106 GLU CB C 30.39 0.3 1 814 80 106 GLU CG C 36.134 0.3 1 815 80 106 GLU N N 122.2 0.3 1 816 81 107 GLU H H 8.38 0.02 1 817 81 107 GLU HA H 4.26 0.02 1 818 81 107 GLU HG2 H 2.231 0.02 1 819 81 107 GLU HG3 H 2.231 0.02 1 820 81 107 GLU C C 175.77 0.3 1 821 81 107 GLU CA C 56.08 0.3 1 822 81 107 GLU CB C 30.59 0.3 1 823 81 107 GLU CG C 36.144 0.3 1 824 81 107 GLU N N 122.62 0.3 1 825 82 108 ALA H H 8.34 0.02 1 826 82 108 ALA C C 175.346 0.3 1 827 82 108 ALA CA C 50.516 0.3 1 828 82 108 ALA N N 126.93 0.3 1 829 83 109 PRO HA H 4.39 0.02 1 830 83 109 PRO HB2 H 2.29 0.02 2 831 83 109 PRO HB3 H 1.856 0.02 2 832 83 109 PRO HG2 H 1.996 0.02 1 833 83 109 PRO HG3 H 1.996 0.02 1 834 83 109 PRO C C 176.87 0.3 1 835 83 109 PRO CA C 63.044 0.3 1 836 83 109 PRO CB C 32.102 0.3 1 837 83 109 PRO CG C 27.416 0.3 1 838 83 109 PRO N N 135.701 0.3 1 839 84 110 LYS H H 8.42 0.02 1 840 84 110 LYS HA H 4.261 0.02 1 841 84 110 LYS HB2 H 1.754 0.02 1 842 84 110 LYS HB3 H 1.754 0.02 1 843 84 110 LYS HG2 H 1.436 0.02 1 844 84 110 LYS HG3 H 1.436 0.02 1 845 84 110 LYS HD2 H 1.677 0.02 1 846 84 110 LYS HD3 H 1.677 0.02 1 847 84 110 LYS C C 176.24 0.3 1 848 84 110 LYS CA C 55.96 0.3 1 849 84 110 LYS CB C 33.23 0.3 1 850 84 110 LYS CG C 24.744 0.3 1 851 84 110 LYS CD C 29.163 0.3 1 852 84 110 LYS N N 122.27 0.3 1 853 85 111 ALA H H 8.34 0.02 1 854 85 111 ALA HA H 4.31 0.02 1 855 85 111 ALA HB H 1.332 0.02 1 856 85 111 ALA C C 177.34 0.3 1 857 85 111 ALA CA C 52.14 0.3 1 858 85 111 ALA CB C 19.4 0.3 1 859 85 111 ALA N N 125.97 0.3 1 860 86 112 GLU H H 8.38 0.02 1 861 86 112 GLU C C 174.56 0.3 1 862 86 112 GLU CA C 54.258 0.3 1 863 86 112 GLU N N 121.86 0.3 1 864 87 113 PRO HA H 4.373 0.02 1 865 87 113 PRO HB2 H 2.277 0.02 2 866 87 113 PRO HB3 H 1.886 0.02 2 867 87 113 PRO HG2 H 1.994 0.02 1 868 87 113 PRO HG3 H 1.994 0.02 1 869 87 113 PRO HD2 H 3.7 0.02 1 870 87 113 PRO HD3 H 3.7 0.02 1 871 87 113 PRO C C 176.91 0.3 1 872 87 113 PRO CA C 63.15 0.3 1 873 87 113 PRO CB C 32.11 0.3 1 874 87 113 PRO CG C 27.355 0.3 1 875 87 113 PRO CD C 50.617 0.3 1 876 87 113 PRO N N 137.14 0.3 1 877 88 114 GLU H H 8.56 0.02 1 878 88 114 GLU HA H 4.194 0.02 1 879 88 114 GLU HB2 H 1.959 0.02 1 880 88 114 GLU HB3 H 1.959 0.02 1 881 88 114 GLU HG2 H 2.267 0.02 1 882 88 114 GLU HG3 H 2.267 0.02 1 883 88 114 GLU C C 176.63 0.3 1 884 88 114 GLU CA C 56.73 0.3 1 885 88 114 GLU CB C 30.22 0.3 1 886 88 114 GLU CG C 36.251 0.3 1 887 88 114 GLU N N 121.16 0.3 1 888 89 115 LYS H H 8.4 0.02 1 889 89 115 LYS HB2 H 1.787 0.02 1 890 89 115 LYS HB3 H 1.787 0.02 1 891 89 115 LYS HG2 H 1.434 0.02 1 892 89 115 LYS HG3 H 1.434 0.02 1 893 89 115 LYS C C 176.67 0.3 1 894 89 115 LYS CA C 56.21 0.3 1 895 89 115 LYS CB C 33.06 0.3 1 896 89 115 LYS CG C 24.805 0.3 1 897 89 115 LYS N N 122.93 0.3 1 898 90 116 THR H H 8.22 0.02 1 899 90 116 THR HA H 4.325 0.02 1 900 90 116 THR HB H 4.186 0.02 1 901 90 116 THR HG2 H 1.17 0.02 1 902 90 116 THR C C 174.62 0.3 1 903 90 116 THR CA C 61.77 0.3 1 904 90 116 THR CB C 69.83 0.3 1 905 90 116 THR CG2 C 21.62 0.3 1 906 90 116 THR N N 116.06 0.3 1 907 91 117 GLU H H 8.51 0.02 1 908 91 117 GLU HA H 4.295 0.02 1 909 91 117 GLU HB2 H 1.977 0.02 1 910 91 117 GLU HB3 H 1.977 0.02 1 911 91 117 GLU HG2 H 2.251 0.02 1 912 91 117 GLU HG3 H 2.251 0.02 1 913 91 117 GLU C C 176.94 0.3 1 914 91 117 GLU CA C 56.76 0.3 1 915 91 117 GLU CB C 30.35 0.3 1 916 91 117 GLU CG C 36.097 0.3 1 917 91 117 GLU N N 123.77 0.3 1 918 92 118 GLY H H 8.48 0.02 1 919 92 118 GLY HA2 H 3.922 0.02 1 920 92 118 GLY HA3 H 3.922 0.02 1 921 92 118 GLY C C 173.93 0.3 1 922 92 118 GLY CA C 45.28 0.3 1 923 92 118 GLY N N 110.66 0.3 1 924 93 119 ALA H H 8.13 0.02 1 925 93 119 ALA HA H 4.258 0.02 1 926 93 119 ALA HB H 1.363 0.02 1 927 93 119 ALA C C 177.71 0.3 1 928 93 119 ALA CA C 52.48 0.3 1 929 93 119 ALA CB C 19.42 0.3 1 930 93 119 ALA N N 123.92 0.3 1 931 94 120 ALA H H 8.31 0.02 1 932 94 120 ALA HA H 4.257 0.02 1 933 94 120 ALA HB H 1.364 0.02 1 934 94 120 ALA C C 177.92 0.3 1 935 94 120 ALA CA C 52.62 0.3 1 936 94 120 ALA CB C 19.26 0.3 1 937 94 120 ALA N N 123.49 0.3 1 938 95 121 GLU H H 8.32 0.02 1 939 95 121 GLU HA H 4.207 0.02 1 940 95 121 GLU HB2 H 1.975 0.02 1 941 95 121 GLU HB3 H 1.975 0.02 1 942 95 121 GLU HG2 H 2.239 0.02 1 943 95 121 GLU HG3 H 2.239 0.02 1 944 95 121 GLU C C 176.23 0.3 1 945 95 121 GLU CA C 56.5 0.3 1 946 95 121 GLU CB C 30.35 0.3 1 947 95 121 GLU CG C 36.221 0.3 1 948 95 121 GLU N N 120.15 0.3 1 949 96 122 ALA H H 8.27 0.02 1 950 96 122 ALA HA H 4.279 0.02 1 951 96 122 ALA HB H 1.354 0.02 1 952 96 122 ALA C C 177.55 0.3 1 953 96 122 ALA CA C 52.43 0.3 1 954 96 122 ALA CB C 19.22 0.3 1 955 96 122 ALA N N 125.6 0.3 1 956 97 123 LYS H H 8.25 0.02 1 957 97 123 LYS HA H 4.267 0.02 1 958 97 123 LYS HB2 H 1.757 0.02 1 959 97 123 LYS HB3 H 1.757 0.02 1 960 97 123 LYS HG2 H 1.418 0.02 1 961 97 123 LYS HG3 H 1.418 0.02 1 962 97 123 LYS HD2 H 1.661 0.02 1 963 97 123 LYS HD3 H 1.661 0.02 1 964 97 123 LYS C C 176.09 0.3 1 965 97 123 LYS CA C 55.93 0.3 1 966 97 123 LYS CB C 33.18 0.3 1 967 97 123 LYS CG C 24.747 0.3 1 968 97 123 LYS CD C 29.046 0.3 1 969 97 123 LYS N N 121.2 0.3 1 970 98 124 ALA H H 8.28 0.02 1 971 98 124 ALA HA H 4.311 0.02 1 972 98 124 ALA HB H 1.331 0.02 1 973 98 124 ALA C C 177.34 0.3 1 974 98 124 ALA CA C 52.1 0.3 1 975 98 124 ALA CB C 19.44 0.3 1 976 98 124 ALA N N 125.93 0.3 1 977 99 125 GLU H H 8.35 0.02 1 978 99 125 GLU N N 122.33 0.3 1 979 100 126 PRO C C 174.55 0.3 1 980 101 127 PRO HA H 4.397 0.02 1 981 101 127 PRO HB2 H 2.279 0.02 2 982 101 127 PRO HB3 H 1.848 0.02 2 983 101 127 PRO HG2 H 2.014 0.02 1 984 101 127 PRO HG3 H 2.014 0.02 1 985 101 127 PRO C C 176.77 0.3 1 986 101 127 PRO CA C 62.75 0.3 1 987 101 127 PRO CB C 32.08 0.3 1 988 101 127 PRO CG C 27.36 0.3 1 989 101 127 PRO N N 135.28 0.3 1 990 102 128 LYS H H 8.36 0.02 1 991 102 128 LYS HB2 H 1.734 0.02 1 992 102 128 LYS HB3 H 1.734 0.02 1 993 102 128 LYS HG2 H 1.439 0.02 1 994 102 128 LYS HG3 H 1.439 0.02 1 995 102 128 LYS HD2 H 1.648 0.02 1 996 102 128 LYS HD3 H 1.648 0.02 1 997 102 128 LYS C C 176.12 0.3 1 998 102 128 LYS CA C 55.91 0.3 1 999 102 128 LYS CB C 33.37 0.3 1 1000 102 128 LYS CG C 24.655 0.3 1 1001 102 128 LYS CD C 29.22 0.3 1 1002 102 128 LYS N N 122.11 0.3 1 1003 103 129 ALA H H 8.4 0.02 1 1004 103 129 ALA C C 175.61 0.3 1 1005 103 129 ALA CA C 50.487 0.3 1 1006 103 129 ALA N N 127.37 0.3 1 1007 104 130 PRO HA H 4.377 0.02 1 1008 104 130 PRO HB2 H 2.285 0.02 2 1009 104 130 PRO HB3 H 1.894 0.02 2 1010 104 130 PRO HG2 H 2.013 0.02 1 1011 104 130 PRO HG3 H 2.013 0.02 1 1012 104 130 PRO C C 177.18 0.3 1 1013 104 130 PRO CA C 63.22 0.3 1 1014 104 130 PRO CB C 32.06 0.3 1 1015 104 130 PRO CG C 27.416 0.3 1 1016 104 130 PRO N N 135.55 0.3 1 1017 105 131 GLU H H 8.58 0.02 1 1018 105 131 GLU HA H 4.215 0.02 1 1019 105 131 GLU HG2 H 2.265 0.02 1 1020 105 131 GLU HG3 H 2.265 0.02 1 1021 105 131 GLU C C 176.68 0.3 1 1022 105 131 GLU CA C 56.84 0.3 1 1023 105 131 GLU CB C 30.1 0.3 1 1024 105 131 GLU CG C 36.273 0.3 1 1025 105 131 GLU N N 120.89 0.3 1 1026 106 132 GLN H H 8.36 0.02 1 1027 106 132 GLN HA H 4.295 0.02 1 1028 106 132 GLN HB2 H 2.014 0.02 1 1029 106 132 GLN HB3 H 2.014 0.02 1 1030 106 132 GLN HG2 H 2.336 0.02 1 1031 106 132 GLN HG3 H 2.336 0.02 1 1032 106 132 GLN C C 175.96 0.3 1 1033 106 132 GLN CA C 55.85 0.3 1 1034 106 132 GLN CB C 29.67 0.3 1 1035 106 132 GLN CG C 33.853 0.3 1 1036 106 132 GLN N N 120.89 0.3 1 1037 107 133 GLU H H 8.43 0.02 1 1038 107 133 GLU HA H 4.224 0.02 1 1039 107 133 GLU HB2 H 1.976 0.02 1 1040 107 133 GLU HB3 H 1.976 0.02 1 1041 107 133 GLU HG2 H 2.243 0.02 1 1042 107 133 GLU HG3 H 2.243 0.02 1 1043 107 133 GLU C C 176.4 0.3 1 1044 107 133 GLU CA C 56.71 0.3 1 1045 107 133 GLU CB C 30.34 0.3 1 1046 107 133 GLU CG C 36.195 0.3 1 1047 107 133 GLU N N 122.62 0.3 1 1048 108 134 GLN H H 8.41 0.02 1 1049 108 134 GLN HA H 4.282 0.02 1 1050 108 134 GLN HB2 H 2.024 0.02 1 1051 108 134 GLN HB3 H 2.024 0.02 1 1052 108 134 GLN HG2 H 2.351 0.02 1 1053 108 134 GLN HG3 H 2.351 0.02 1 1054 108 134 GLN C C 175.48 0.3 1 1055 108 134 GLN CA C 55.58 0.3 1 1056 108 134 GLN CB C 29.68 0.3 1 1057 108 134 GLN CG C 33.757 0.3 1 1058 108 134 GLN N N 121.77 0.3 1 1059 109 135 ALA H H 8.33 0.02 1 1060 109 135 ALA HA H 4.27 0.02 1 1061 109 135 ALA HB H 1.343 0.02 1 1062 109 135 ALA C C 177.07 0.3 1 1063 109 135 ALA CA C 52.23 0.3 1 1064 109 135 ALA CB C 19.42 0.3 1 1065 109 135 ALA N N 125.92 0.3 1 1066 110 136 ALA H H 8.32 0.02 1 1067 110 136 ALA C C 175.626 0.3 1 1068 110 136 ALA CA C 50.485 0.3 1 1069 110 136 ALA N N 125.08 0.3 1 1070 111 137 PRO HA H 4.418 0.02 1 1071 111 137 PRO HB2 H 2.265 0.02 2 1072 111 137 PRO HB3 H 1.971 0.02 2 1073 111 137 PRO HG2 H 2.021 0.02 1 1074 111 137 PRO HG3 H 2.021 0.02 1 1075 111 137 PRO C C 177.285 0.3 1 1076 111 137 PRO CA C 63.188 0.3 1 1077 111 137 PRO CB C 32.164 0.3 1 1078 111 137 PRO CG C 27.329 0.3 1 1079 111 137 PRO N N 135.573 0.3 1 1080 112 138 GLY H H 8.248 0.02 1 1081 112 138 GLY C C 171.85 0.3 1 1082 112 138 GLY N N 109.042 0.3 1 1083 113 139 PRO HA H 4.382 0.02 1 1084 113 139 PRO HB2 H 2.25 0.02 2 1085 113 139 PRO HB3 H 1.918 0.02 2 1086 113 139 PRO HG2 H 1.996 0.02 1 1087 113 139 PRO HG3 H 1.996 0.02 1 1088 113 139 PRO C C 177.06 0.3 1 1089 113 139 PRO CA C 63.12 0.3 1 1090 113 139 PRO CB C 32.1 0.3 1 1091 113 139 PRO CG C 27.167 0.3 1 1092 113 139 PRO N N 134.49 0.3 1 1093 114 140 ALA H H 8.42 0.02 1 1094 114 140 ALA HA H 4.279 0.02 1 1095 114 140 ALA HB H 1.363 0.02 1 1096 114 140 ALA C C 177.74 0.3 1 1097 114 140 ALA CA C 52.4 0.3 1 1098 114 140 ALA CB C 19.08 0.3 1 1099 114 140 ALA N N 124.46 0.3 1 1100 115 141 ALA H H 8.29 0.02 1 1101 115 141 ALA HA H 4.306 0.02 1 1102 115 141 ALA HB H 1.382 0.02 1 1103 115 141 ALA C C 178.31 0.3 1 1104 115 141 ALA CA C 52.61 0.3 1 1105 115 141 ALA CB C 19.35 0.3 1 1106 115 141 ALA N N 123.67 0.3 1 1107 116 142 GLY H H 8.38 0.02 1 1108 116 142 GLY HA2 H 3.956 0.02 1 1109 116 142 GLY HA3 H 3.956 0.02 1 1110 116 142 GLY C C 174.76 0.3 1 1111 116 142 GLY CA C 45.37 0.3 1 1112 116 142 GLY N N 108.34 0.3 1 1113 117 143 GLY H H 8.21 0.02 1 1114 117 143 GLY HA2 H 3.945 0.02 1 1115 117 143 GLY HA3 H 3.945 0.02 1 1116 117 143 GLY C C 174.0 0.3 1 1117 117 143 GLY CA C 45.11 0.3 1 1118 117 143 GLY N N 108.68 0.3 1 1119 118 144 GLU H H 8.32 0.02 1 1120 118 144 GLU HA H 4.274 0.02 1 1121 118 144 GLU HB2 H 1.99 0.02 2 1122 118 144 GLU HB3 H 1.907 0.02 2 1123 118 144 GLU HG2 H 2.236 0.02 1 1124 118 144 GLU HG3 H 2.236 0.02 1 1125 118 144 GLU C C 176.02 0.3 1 1126 118 144 GLU CA C 56.14 0.3 1 1127 118 144 GLU CB C 30.53 0.3 1 1128 118 144 GLU CG C 36.151 0.3 1 1129 118 144 GLU N N 120.54 0.3 1 1130 119 145 ALA H H 8.39 0.02 1 1131 119 145 ALA C C 175.47 0.3 1 1132 119 145 ALA CA C 50.634 0.3 1 1133 119 145 ALA N N 127.02 0.3 1 1134 120 146 PRO HA H 4.39 0.02 1 1135 120 146 PRO HB2 H 2.274 0.02 2 1136 120 146 PRO HB3 H 1.845 0.02 2 1137 120 146 PRO HG2 H 2.008 0.02 1 1138 120 146 PRO HG3 H 2.008 0.02 1 1139 120 146 PRO C C 176.94 0.3 1 1140 120 146 PRO CA C 62.98 0.3 1 1141 120 146 PRO CB C 32.08 0.3 1 1142 120 146 PRO CG C 27.367 0.3 1 1143 120 146 PRO N N 135.75 0.3 1 1144 121 147 LYS H H 8.4 0.02 1 1145 121 147 LYS HA H 4.248 0.02 1 1146 121 147 LYS HB2 H 1.756 0.02 1 1147 121 147 LYS HB3 H 1.756 0.02 1 1148 121 147 LYS HG2 H 1.445 0.02 1 1149 121 147 LYS HG3 H 1.445 0.02 1 1150 121 147 LYS HD2 H 1.671 0.02 1 1151 121 147 LYS HD3 H 1.671 0.02 1 1152 121 147 LYS C C 176.5 0.3 1 1153 121 147 LYS CA C 56.03 0.3 1 1154 121 147 LYS CB C 33.16 0.3 1 1155 121 147 LYS CG C 24.702 0.3 1 1156 121 147 LYS CD C 29.061 0.3 1 1157 121 147 LYS N N 122.12 0.3 1 1158 122 148 ALA H H 8.35 0.02 1 1159 122 148 ALA HA H 4.258 0.02 1 1160 122 148 ALA HB H 1.364 0.02 1 1161 122 148 ALA C C 177.57 0.3 1 1162 122 148 ALA CA C 52.39 0.3 1 1163 122 148 ALA CB C 19.36 0.3 1 1164 122 148 ALA N N 125.97 0.3 1 1165 123 149 ALA H H 8.33 0.02 1 1166 123 149 ALA HA H 4.243 0.02 1 1167 123 149 ALA HB H 1.36 0.02 1 1168 123 149 ALA C C 177.93 0.3 1 1169 123 149 ALA CA C 52.58 0.3 1 1170 123 149 ALA CB C 19.28 0.3 1 1171 123 149 ALA N N 123.66 0.3 1 1172 124 150 GLU H H 8.34 0.02 1 1173 124 150 GLU HA H 4.221 0.02 1 1174 124 150 GLU HB2 H 2.009 0.02 1 1175 124 150 GLU HB3 H 2.009 0.02 1 1176 124 150 GLU HG2 H 2.252 0.02 1 1177 124 150 GLU HG3 H 2.252 0.02 1 1178 124 150 GLU C C 176.33 0.3 1 1179 124 150 GLU CA C 56.48 0.3 1 1180 124 150 GLU CB C 30.35 0.3 1 1181 124 150 GLU CG C 36.21 0.3 1 1182 124 150 GLU N N 120.25 0.3 1 1183 125 151 ALA H H 8.27 0.02 1 1184 125 151 ALA HA H 4.268 0.02 1 1185 125 151 ALA HB H 1.359 0.02 1 1186 125 151 ALA C C 177.39 0.3 1 1187 125 151 ALA CA C 52.43 0.3 1 1188 125 151 ALA CB C 19.36 0.3 1 1189 125 151 ALA N N 125.3 0.3 1 1190 126 152 ALA H H 8.2 0.02 1 1191 126 152 ALA HA H 4.259 0.02 1 1192 126 152 ALA HB H 1.354 0.02 1 1193 126 152 ALA C C 177.3 0.3 1 1194 126 152 ALA CA C 52.23 0.3 1 1195 126 152 ALA CB C 19.285 0.3 1 1196 126 152 ALA N N 123.48 0.3 1 1197 127 153 ALA H H 8.17 0.02 1 1198 127 153 ALA HA H 4.27 0.02 1 1199 127 153 ALA HB H 1.344 0.02 1 1200 127 153 ALA C C 177.08 0.3 1 1201 127 153 ALA CA C 52.04 0.3 1 1202 127 153 ALA CB C 19.43 0.3 1 1203 127 153 ALA N N 123.64 0.3 1 1204 128 154 ALA H H 8.25 0.02 1 1205 128 154 ALA C C 175.49 0.3 1 1206 128 154 ALA CA C 50.507 0.3 1 1207 128 154 ALA N N 125.06 0.3 1 1208 129 155 PRO HA H 4.37 0.02 1 1209 129 155 PRO HB2 H 2.285 0.02 2 1210 129 155 PRO HB3 H 1.911 0.02 2 1211 129 155 PRO HG2 H 2.004 0.02 1 1212 129 155 PRO HG3 H 2.004 0.02 1 1213 129 155 PRO C C 176.79 0.3 1 1214 129 155 PRO CA C 62.98 0.3 1 1215 129 155 PRO CB C 32.05 0.3 1 1216 129 155 PRO CG C 27.354 0.3 1 1217 129 155 PRO N N 135.92 0.3 1 1218 130 156 ALA H H 8.41 0.02 1 1219 130 156 ALA HA H 4.258 0.02 1 1220 130 156 ALA HB H 1.372 0.02 1 1221 130 156 ALA C C 177.99 0.3 1 1222 130 156 ALA CA C 52.53 0.3 1 1223 130 156 ALA CB C 19.35 0.3 1 1224 130 156 ALA N N 124.59 0.3 1 1225 131 157 GLU H H 8.43 0.02 1 1226 131 157 GLU HA H 4.269 0.02 1 1227 131 157 GLU HB2 H 2.02 0.02 1 1228 131 157 GLU HB3 H 2.02 0.02 1 1229 131 157 GLU HG2 H 2.26 0.02 1 1230 131 157 GLU HG3 H 2.26 0.02 1 1231 131 157 GLU C C 176.55 0.3 1 1232 131 157 GLU CA C 56.57 0.3 1 1233 131 157 GLU CB C 30.38 0.3 1 1234 131 157 GLU CG C 36.181 0.3 1 1235 131 157 GLU N N 120.18 0.3 1 1236 132 158 SER H H 8.3 0.02 1 1237 132 158 SER HB2 H 3.826 0.02 1 1238 132 158 SER HB3 H 3.826 0.02 1 1239 132 158 SER C C 173.99 0.3 1 1240 132 158 SER CA C 58.2 0.3 1 1241 132 158 SER CB C 64.04 0.3 1 1242 132 158 SER N N 116.87 0.3 1 1243 133 159 ALA H H 8.28 0.02 1 1244 133 159 ALA HA H 4.316 0.02 1 1245 133 159 ALA HB H 1.35 0.02 1 1246 133 159 ALA C C 176.99 0.3 1 1247 133 159 ALA CA C 52.11 0.3 1 1248 133 159 ALA CB C 19.39 0.3 1 1249 133 159 ALA N N 126.22 0.3 1 1250 134 160 ALA H H 8.25 0.02 1 1251 134 160 ALA C C 175.445 0.3 1 1252 134 160 ALA CA C 50.48 0.3 1 1253 134 160 ALA N N 125.1 0.3 1 1254 135 161 PRO HA H 4.369 0.02 1 1255 135 161 PRO HB2 H 2.249 0.02 2 1256 135 161 PRO HB3 H 1.871 0.02 2 1257 135 161 PRO HG2 H 1.99 0.02 1 1258 135 161 PRO HG3 H 1.99 0.02 1 1259 135 161 PRO C C 176.716 0.3 1 1260 135 161 PRO CA C 62.9145 0.3 1 1261 135 161 PRO CB C 32.0529 0.3 1 1262 135 161 PRO CG C 27.407 0.3 1 1263 135 161 PRO N N 135.923 0.3 1 1264 136 162 ALA H H 8.4055 0.02 1 1265 136 162 ALA HA H 4.256 0.02 1 1266 136 162 ALA HB H 1.361 0.02 1 1267 136 162 ALA C C 177.54 0.3 1 1268 136 162 ALA CA C 52.2432 0.3 1 1269 136 162 ALA CB C 19.3417 0.3 1 1270 136 162 ALA N N 124.932 0.3 1 1271 137 163 ALA H H 8.34 0.02 1 1272 137 163 ALA HA H 4.279 0.02 1 1273 137 163 ALA HB H 1.375 0.02 1 1274 137 163 ALA C C 178.3 0.3 1 1275 137 163 ALA CA C 52.62 0.3 1 1276 137 163 ALA CB C 19.34 0.3 1 1277 137 163 ALA N N 123.81 0.3 1 1278 138 164 GLY H H 8.36 0.02 1 1279 138 164 GLY HA2 H 3.94 0.02 1 1280 138 164 GLY HA3 H 3.94 0.02 1 1281 138 164 GLY C C 173.96 0.3 1 1282 138 164 GLY CA C 45.14 0.3 1 1283 138 164 GLY N N 108.56 0.3 1 1284 139 165 GLU H H 8.19 0.02 1 1285 139 165 GLU HA H 4.311 0.02 1 1286 139 165 GLU HB2 H 2.02 0.02 2 1287 139 165 GLU HB3 H 1.895 0.02 2 1288 139 165 GLU HG2 H 2.206 0.02 1 1289 139 165 GLU HG3 H 2.206 0.02 1 1290 139 165 GLU C C 176.34 0.3 1 1291 139 165 GLU CA C 56.08 0.3 1 1292 139 165 GLU CB C 30.54 0.3 1 1293 139 165 GLU CG C 36.171 0.3 1 1294 139 165 GLU N N 120.29 0.3 1 1295 140 166 GLU H H 8.53 0.02 1 1296 140 166 GLU C C 174.55 0.3 1 1297 140 166 GLU CA C 54.457 0.3 1 1298 140 166 GLU N N 123.73 0.3 1 1299 141 167 PRO HA H 4.435 0.02 1 1300 141 167 PRO HB2 H 2.29 0.02 2 1301 141 167 PRO HB3 H 1.903 0.02 2 1302 141 167 PRO HG2 H 1.993 0.02 1 1303 141 167 PRO HG3 H 1.993 0.02 1 1304 141 167 PRO C C 177.0 0.3 1 1305 141 167 PRO CA C 63.15 0.3 1 1306 141 167 PRO CB C 32.14 0.3 1 1307 141 167 PRO CG C 27.392 0.3 1 1308 141 167 PRO N N 137.42 0.3 1 1309 142 168 SER H H 8.45 0.02 1 1310 142 168 SER HB2 H 3.868 0.02 1 1311 142 168 SER HB3 H 3.868 0.02 1 1312 142 168 SER C C 174.83 0.3 1 1313 142 168 SER CA C 58.36 0.3 1 1314 142 168 SER CB C 63.8 0.3 1 1315 142 168 SER N N 116.36 0.3 1 1316 143 169 LYS H H 8.45 0.02 1 1317 143 169 LYS HA H 4.328 0.02 1 1318 143 169 LYS HB2 H 1.756 0.02 1 1319 143 169 LYS HB3 H 1.756 0.02 1 1320 143 169 LYS HG2 H 1.412 0.02 1 1321 143 169 LYS HG3 H 1.412 0.02 1 1322 143 169 LYS HD2 H 1.655 0.02 1 1323 143 169 LYS HD3 H 1.655 0.02 1 1324 143 169 LYS C C 176.59 0.3 1 1325 143 169 LYS CA C 56.34 0.3 1 1326 143 169 LYS CB C 33.07 0.3 1 1327 143 169 LYS CG C 24.641 0.3 1 1328 143 169 LYS CD C 29.116 0.3 1 1329 143 169 LYS N N 123.81 0.3 1 1330 144 170 GLU H H 8.43 0.02 1 1331 144 170 GLU HA H 4.262 0.02 1 1332 144 170 GLU HB2 H 2.024 0.02 2 1333 144 170 GLU HB3 H 1.89 0.02 2 1334 144 170 GLU HG2 H 2.239 0.02 1 1335 144 170 GLU HG3 H 2.239 0.02 1 1336 144 170 GLU C C 176.53 0.3 1 1337 144 170 GLU CA C 56.57 0.3 1 1338 144 170 GLU CB C 30.25 0.3 1 1339 144 170 GLU CG C 36.186 0.3 1 1340 144 170 GLU N N 122.02 0.3 1 1341 145 171 GLU H H 8.45 0.02 1 1342 145 171 GLU HA H 4.275 0.02 1 1343 145 171 GLU HB2 H 1.92 0.02 1 1344 145 171 GLU HB3 H 1.92 0.02 1 1345 145 171 GLU HG2 H 2.25 0.02 1 1346 145 171 GLU HG3 H 2.25 0.02 1 1347 145 171 GLU C C 176.86 0.3 1 1348 145 171 GLU CA C 56.67 0.3 1 1349 145 171 GLU CB C 30.45 0.3 1 1350 145 171 GLU CG C 36.169 0.3 1 1351 145 171 GLU N N 122.32 0.3 1 1352 146 172 GLY H H 8.36 0.02 1 1353 146 172 GLY HA2 H 3.932 0.02 1 1354 146 172 GLY HA3 H 3.932 0.02 1 1355 146 172 GLY C C 173.7 0.3 1 1356 146 172 GLY CA C 44.98 0.3 1 1357 146 172 GLY N N 109.76 0.3 1 1358 147 173 GLU H H 8.21 0.02 1 1359 147 173 GLU C C 174.58 0.3 1 1360 147 173 GLU CA C 54.359 0.3 1 1361 147 173 GLU N N 121.81 0.3 1 1362 148 174 PRO HA H 4.386 0.02 1 1363 148 174 PRO HB2 H 2.263 0.02 2 1364 148 174 PRO HB3 H 1.851 0.02 2 1365 148 174 PRO HG2 H 1.99 0.02 1 1366 148 174 PRO HG3 H 1.99 0.02 1 1367 148 174 PRO C C 176.92 0.3 1 1368 148 174 PRO CA C 63.14 0.3 1 1369 148 174 PRO CB C 32.07 0.3 1 1370 148 174 PRO CG C 27.457 0.3 1 1371 148 174 PRO N N 137.74 0.3 1 1372 149 175 LYS H H 8.45 0.02 1 1373 149 175 LYS HA H 4.236 0.02 1 1374 149 175 LYS HB2 H 1.762 0.02 1 1375 149 175 LYS HB3 H 1.762 0.02 1 1376 149 175 LYS HG2 H 1.451 0.02 1 1377 149 175 LYS HG3 H 1.451 0.02 1 1378 149 175 LYS HD2 H 1.65 0.02 1 1379 149 175 LYS HD3 H 1.65 0.02 1 1380 149 175 LYS C C 176.77 0.3 1 1381 149 175 LYS CA C 56.16 0.3 1 1382 149 175 LYS CB C 32.99 0.3 1 1383 149 175 LYS CG C 24.792 0.3 1 1384 149 175 LYS CD C 28.974 0.3 1 1385 149 175 LYS N N 122.07 0.3 1 1386 150 176 LYS H H 8.45 0.02 1 1387 150 176 LYS HA H 4.362 0.02 1 1388 150 176 LYS HB2 H 1.772 0.02 1 1389 150 176 LYS HB3 H 1.772 0.02 1 1390 150 176 LYS HG2 H 1.412 0.02 1 1391 150 176 LYS HG3 H 1.412 0.02 1 1392 150 176 LYS HD2 H 1.645 0.02 1 1393 150 176 LYS HD3 H 1.645 0.02 1 1394 150 176 LYS C C 176.71 0.3 1 1395 150 176 LYS CA C 56.26 0.3 1 1396 150 176 LYS CB C 33.13 0.3 1 1397 150 176 LYS CG C 24.769 0.3 1 1398 150 176 LYS CD C 29.008 0.3 1 1399 150 176 LYS N N 123.58 0.3 1 1400 151 177 THR H H 8.23 0.02 1 1401 151 177 THR HA H 4.312 0.02 1 1402 151 177 THR HB H 4.152 0.02 1 1403 151 177 THR HG2 H 1.178 0.02 1 1404 151 177 THR C C 174.3 0.3 1 1405 151 177 THR CA C 61.79 0.3 1 1406 151 177 THR CB C 69.83 0.3 1 1407 151 177 THR CG2 C 21.631 0.3 1 1408 151 177 THR N N 116.4 0.3 1 1409 152 178 GLU H H 8.43 0.02 1 1410 152 178 GLU N N 123.95 0.3 1 1411 153 179 ALA C C 175.3 0.3 1 1412 153 179 ALA CA C 50.496 0.3 1 1413 154 180 PRO HA H 4.385 0.02 1 1414 154 180 PRO HB2 H 2.283 0.02 2 1415 154 180 PRO HB3 H 1.89 0.02 2 1416 154 180 PRO HG2 H 1.989 0.02 1 1417 154 180 PRO HG3 H 1.989 0.02 1 1418 154 180 PRO C C 176.56 0.3 1 1419 154 180 PRO CA C 62.8 0.3 1 1420 154 180 PRO CB C 32.06 0.3 1 1421 154 180 PRO CG C 27.344 0.3 1 1422 154 180 PRO N N 135.75 0.3 1 1423 155 181 ALA H H 8.36 0.02 1 1424 155 181 ALA HA H 4.253 0.02 1 1425 155 181 ALA HB H 1.341 0.02 1 1426 155 181 ALA C C 177.16 0.3 1 1427 155 181 ALA CA C 52.1 0.3 1 1428 155 181 ALA CB C 19.42 0.3 1 1429 155 181 ALA N N 124.75 0.3 1 1430 156 182 ALA H H 8.28 0.02 1 1431 156 182 ALA C C 175.458967 0.3 1 1432 156 182 ALA CA C 50.607 0.3 1 1433 156 182 ALA N N 124.94 0.3 1 1434 157 183 PRO HA H 4.368 0.02 1 1435 157 183 PRO HB2 H 2.267 0.02 2 1436 157 183 PRO HB3 H 1.882 0.02 2 1437 157 183 PRO HG2 H 1.997 0.02 1 1438 157 183 PRO HG3 H 1.997 0.02 1 1439 157 183 PRO C C 176.703 0.3 1 1440 157 183 PRO CA C 62.956 0.3 1 1441 157 183 PRO CB C 32.0553 0.3 1 1442 157 183 PRO CG C 27.38 0.3 1 1443 157 183 PRO N N 135.7904 0.3 1 1444 158 184 ALA H H 8.366 0.02 1 1445 158 184 ALA HA H 4.252 0.02 1 1446 158 184 ALA HB H 1.362 0.02 1 1447 158 184 ALA C C 177.62 0.3 1 1448 158 184 ALA CA C 52.311139 0.3 1 1449 158 184 ALA CB C 19.319 0.3 1 1450 158 184 ALA N N 124.515 0.3 1 1451 159 185 ALA H H 8.3 0.02 1 1452 159 185 ALA HA H 4.269 0.02 1 1453 159 185 ALA HB H 1.367 0.02 1 1454 159 185 ALA C C 177.75 0.3 1 1455 159 185 ALA CA C 52.45 0.3 1 1456 159 185 ALA CB C 19.31 0.3 1 1457 159 185 ALA N N 123.6 0.3 1 1458 160 186 GLN H H 8.35 0.02 1 1459 160 186 GLN HA H 4.3 0.02 1 1460 160 186 GLN HB2 H 2.05 0.02 2 1461 160 186 GLN HB3 H 1.989 0.02 2 1462 160 186 GLN HG2 H 2.346 0.02 1 1463 160 186 GLN HG3 H 2.346 0.02 1 1464 160 186 GLN C C 175.96 0.3 1 1465 160 186 GLN CA C 55.77 0.3 1 1466 160 186 GLN CB C 29.66 0.3 1 1467 160 186 GLN CG C 33.826 0.3 1 1468 160 186 GLN N N 119.66 0.3 1 1469 161 187 GLU H H 8.49 0.02 1 1470 161 187 GLU HA H 4.327 0.02 1 1471 161 187 GLU HB2 H 1.974 0.02 1 1472 161 187 GLU HB3 H 1.974 0.02 1 1473 161 187 GLU HG2 H 2.242 0.02 1 1474 161 187 GLU HG3 H 2.242 0.02 1 1475 161 187 GLU C C 176.56 0.3 1 1476 161 187 GLU CA C 56.6 0.3 1 1477 161 187 GLU CB C 30.46 0.3 1 1478 161 187 GLU CG C 36.234 0.3 1 1479 161 187 GLU N N 122.62 0.3 1 1480 162 188 THR H H 8.3 0.02 1 1481 162 188 THR HA H 4.301 0.02 1 1482 162 188 THR HB H 4.145 0.02 1 1483 162 188 THR HG2 H 1.171 0.02 1 1484 162 188 THR C C 174.41 0.3 1 1485 162 188 THR CA C 61.91 0.3 1 1486 162 188 THR CB C 69.86 0.3 1 1487 162 188 THR CG2 C 21.643 0.3 1 1488 162 188 THR N N 116.6 0.3 1 1489 163 189 LYS H H 8.45 0.02 1 1490 163 189 LYS HA H 4.393 0.02 1 1491 163 189 LYS HB2 H 1.755 0.02 2 1492 163 189 LYS HB3 H 1.838 0.02 2 1493 163 189 LYS HG2 H 1.411 0.02 1 1494 163 189 LYS HG3 H 1.411 0.02 1 1495 163 189 LYS HD2 H 1.653 0.02 1 1496 163 189 LYS HD3 H 1.653 0.02 1 1497 163 189 LYS HE2 H 2.961 0.02 1 1498 163 189 LYS HE3 H 2.961 0.02 1 1499 163 189 LYS C C 176.57 0.3 1 1500 163 189 LYS CA C 56.12 0.3 1 1501 163 189 LYS CB C 33.17 0.3 1 1502 163 189 LYS CG C 24.679 0.3 1 1503 163 189 LYS CD C 29.033 0.3 1 1504 163 189 LYS CE C 42.121 0.3 1 1505 163 189 LYS N N 124.59 0.3 1 1506 164 190 SER H H 8.47 0.02 1 1507 164 190 SER HB2 H 3.844 0.02 1 1508 164 190 SER HB3 H 3.844 0.02 1 1509 164 190 SER C C 174.39 0.3 1 1510 164 190 SER CA C 58.22 0.3 1 1511 164 190 SER CB C 63.95 0.3 1 1512 164 190 SER N N 117.78 0.3 1 1513 165 191 ASP H H 8.4 0.02 1 1514 165 191 ASP HB2 H 2.837 0.02 2 1515 165 191 ASP HB3 H 2.666 0.02 2 1516 165 191 ASP C C 176.67 0.3 1 1517 165 191 ASP CA C 54.4 0.3 1 1518 165 191 ASP CB C 41.14 0.3 1 1519 165 191 ASP N N 122.66 0.3 1 1520 166 192 GLY H H 8.29 0.02 1 1521 166 192 GLY HA2 H 3.901 0.02 1 1522 166 192 GLY HA3 H 3.901 0.02 1 1523 166 192 GLY C C 173.56 0.3 1 1524 166 192 GLY CA C 45.14 0.3 1 1525 166 192 GLY N N 109.05 0.3 1 1526 167 193 ALA H H 8.1 0.02 1 1527 167 193 ALA C C 175.52 0.3 1 1528 167 193 ALA CA C 50.542 0.3 1 1529 167 193 ALA N N 125.0 0.3 1 1530 168 194 PRO HA H 4.402 0.02 1 1531 168 194 PRO HB2 H 2.271 0.02 2 1532 168 194 PRO HB3 H 1.896 0.02 2 1533 168 194 PRO HG2 H 1.995 0.02 1 1534 168 194 PRO HG3 H 1.995 0.02 1 1535 168 194 PRO C C 176.87 0.3 1 1536 168 194 PRO CA C 62.97 0.3 1 1537 168 194 PRO CB C 32.06 0.3 1 1538 168 194 PRO CG C 27.391 0.3 1 1539 168 194 PRO N N 135.92 0.3 1 1540 169 195 ALA H H 8.48 0.02 1 1541 169 195 ALA HA H 4.298 0.02 1 1542 169 195 ALA HB H 1.397 0.02 1 1543 169 195 ALA C C 178.07 0.3 1 1544 169 195 ALA CA C 52.54 0.3 1 1545 169 195 ALA CB C 19.32 0.3 1 1546 169 195 ALA N N 124.74 0.3 1 1547 170 196 SER H H 8.34 0.02 1 1548 170 196 SER HB2 H 3.837 0.02 1 1549 170 196 SER HB3 H 3.837 0.02 1 1550 170 196 SER C C 174.41 0.3 1 1551 170 196 SER CA C 58.39 0.3 1 1552 170 196 SER CB C 63.96 0.3 1 1553 170 196 SER N N 115.06 0.3 1 1554 171 197 ASP H H 8.34 0.02 1 1555 171 197 ASP HA H 4.637 0.02 1 1556 171 197 ASP HB2 H 2.659 0.02 1 1557 171 197 ASP HB3 H 2.659 0.02 1 1558 171 197 ASP C C 176.17 0.3 1 1559 171 197 ASP CA C 54.25 0.3 1 1560 171 197 ASP CB C 41.1 0.3 1 1561 171 197 ASP N N 122.27 0.3 1 1562 172 198 SER H H 8.15 0.02 1 1563 172 198 SER HB2 H 3.824 0.02 1 1564 172 198 SER HB3 H 3.824 0.02 1 1565 172 198 SER C C 174.15 0.3 1 1566 172 198 SER CA C 58.31 0.3 1 1567 172 198 SER CB C 63.88 0.3 1 1568 172 198 SER N N 115.93 0.3 1 1569 173 199 LYS H H 8.33 0.02 1 1570 173 199 LYS C C 174.49 0.3 1 1571 173 199 LYS N N 124.32 0.3 1 1572 174 200 PRO HA H 4.41 0.02 1 1573 174 200 PRO HB2 H 2.291 0.02 2 1574 174 200 PRO HB3 H 1.93 0.02 2 1575 174 200 PRO HG2 H 2.017 0.02 1 1576 174 200 PRO HG3 H 2.017 0.02 1 1577 174 200 PRO C C 177.68 0.3 1 1578 174 200 PRO CA C 63.48 0.3 1 1579 174 200 PRO CB C 32.07 0.3 1 1580 174 200 PRO CG C 27.375 0.3 1 1581 174 200 PRO N N 137.7 0.3 1 1582 175 201 GLY H H 8.57 0.02 1 1583 175 201 GLY HA2 H 3.97 0.02 1 1584 175 201 GLY HA3 H 3.97 0.02 1 1585 175 201 GLY C C 174.39 0.3 1 1586 175 201 GLY CA C 45.3 0.3 1 1587 175 201 GLY N N 109.93 0.3 1 1588 176 202 SER H H 8.19 0.02 1 1589 176 202 SER HB2 H 3.882 0.02 1 1590 176 202 SER HB3 H 3.882 0.02 1 1591 176 202 SER C C 174.85 0.3 1 1592 176 202 SER CA C 58.42 0.3 1 1593 176 202 SER CB C 64.09 0.3 1 1594 176 202 SER N N 115.49 0.3 1 1595 177 203 SER H H 8.45 0.02 1 1596 177 203 SER HB2 H 3.87 0.02 1 1597 177 203 SER HB3 H 3.87 0.02 1 1598 177 203 SER C C 174.49 0.3 1 1599 177 203 SER CA C 58.54 0.3 1 1600 177 203 SER CB C 63.86 0.3 1 1601 177 203 SER N N 117.88 0.3 1 1602 178 204 GLU H H 8.36 0.02 1 1603 178 204 GLU HA H 4.268 0.02 1 1604 178 204 GLU HB2 H 2.051 0.02 2 1605 178 204 GLU HB3 H 1.891 0.02 2 1606 178 204 GLU HG2 H 2.227 0.02 1 1607 178 204 GLU HG3 H 2.227 0.02 1 1608 178 204 GLU C C 176.0 0.3 1 1609 178 204 GLU CA C 56.45 0.3 1 1610 178 204 GLU CB C 30.38 0.3 1 1611 178 204 GLU CG C 36.193 0.3 1 1612 178 204 GLU N N 122.62 0.3 1 1613 179 205 ALA H H 8.23 0.02 1 1614 179 205 ALA HA H 4.271 0.02 1 1615 179 205 ALA HB H 1.338 0.02 1 1616 179 205 ALA C C 177.05 0.3 1 1617 179 205 ALA CA C 52.18 0.3 1 1618 179 205 ALA CB C 19.42 0.3 1 1619 179 205 ALA N N 125.16 0.3 1 1620 180 206 ALA H H 8.26 0.02 1 1621 180 206 ALA C C 175.6018 0.3 1 1622 180 206 ALA CA C 50.529 0.3 1 1623 180 206 ALA N N 124.88 0.3 1 1624 181 207 PRO HA H 4.437 0.02 1 1625 181 207 PRO HB2 H 2.294 0.02 2 1626 181 207 PRO HB3 H 1.93 0.02 2 1627 181 207 PRO HG2 H 2.021 0.02 1 1628 181 207 PRO HG3 H 2.021 0.02 1 1629 181 207 PRO C C 177.16 0.3 1 1630 181 207 PRO CA C 63.1889 0.3 1 1631 181 207 PRO CB C 32.0675 0.3 1 1632 181 207 PRO CG C 27.383 0.3 1 1633 181 207 PRO N N 135.990676 0.3 1 1634 182 208 SER H H 8.43 0.02 1 1635 182 208 SER HB2 H 3.889 0.02 1 1636 182 208 SER HB3 H 3.889 0.02 1 1637 182 208 SER C C 174.81 0.3 1 1638 182 208 SER CA C 58.34 0.3 1 1639 182 208 SER CB C 63.91 0.3 1 1640 182 208 SER N N 116.03 0.3 1 1641 183 209 SER H H 8.36 0.02 1 1642 183 209 SER HB2 H 3.883 0.02 1 1643 183 209 SER HB3 H 3.883 0.02 1 1644 183 209 SER C C 174.54 0.3 1 1645 183 209 SER CA C 58.4 0.3 1 1646 183 209 SER CB C 63.94 0.3 1 1647 183 209 SER N N 117.92 0.3 1 1648 184 210 LYS H H 8.32 0.02 1 1649 184 210 LYS HA H 4.324 0.02 1 1650 184 210 LYS HB2 H 1.735 0.02 1 1651 184 210 LYS HB3 H 1.735 0.02 1 1652 184 210 LYS HG2 H 1.425 0.02 1 1653 184 210 LYS HG3 H 1.425 0.02 1 1654 184 210 LYS HD2 H 1.656 0.02 1 1655 184 210 LYS HD3 H 1.656 0.02 1 1656 184 210 LYS C C 176.43 0.3 1 1657 184 210 LYS CA C 56.37 0.3 1 1658 184 210 LYS CB C 33.01 0.3 1 1659 184 210 LYS CG C 24.704 0.3 1 1660 184 210 LYS CD C 29.029 0.3 1 1661 184 210 LYS N N 123.04 0.3 1 1662 185 211 GLU H H 8.34 0.02 1 1663 185 211 GLU HA H 4.308 0.02 1 1664 185 211 GLU HG2 H 2.215 0.02 1 1665 185 211 GLU HG3 H 2.215 0.02 1 1666 185 211 GLU C C 176.34 0.3 1 1667 185 211 GLU CA C 56.4 0.3 1 1668 185 211 GLU CB C 30.4 0.3 1 1669 185 211 GLU CG C 36.2 0.3 1 1670 185 211 GLU N N 121.76 0.3 1 1671 186 212 THR H H 8.29 0.02 1 1672 186 212 THR C C 172.7103 0.3 1 1673 186 212 THR CA C 59.821 0.3 1 1674 186 212 THR N N 118.47 0.3 1 1675 187 213 PRO HA H 4.377 0.02 1 1676 187 213 PRO HB2 H 2.292 0.02 2 1677 187 213 PRO HB3 H 1.887 0.02 2 1678 187 213 PRO HG2 H 1.991 0.02 1 1679 187 213 PRO HG3 H 1.991 0.02 1 1680 187 213 PRO C C 176.62 0.3 1 1681 187 213 PRO CA C 63.149 0.3 1 1682 187 213 PRO CB C 32.141 0.3 1 1683 187 213 PRO CG C 27.344 0.3 1 1684 187 213 PRO N N 139.361 0.3 1 1685 188 214 ALA H H 8.39 0.02 1 1686 188 214 ALA HA H 4.253 0.02 1 1687 188 214 ALA HB H 1.368 0.02 1 1688 188 214 ALA C C 177.63 0.3 1 1689 188 214 ALA CA C 52.33 0.3 1 1690 188 214 ALA CB C 19.34 0.3 1 1691 188 214 ALA N N 124.68 0.3 1 1692 189 215 ALA H H 8.34 0.02 1 1693 189 215 ALA HA H 4.342 0.02 1 1694 189 215 ALA HB H 1.388 0.02 1 1695 189 215 ALA C C 177.94 0.3 1 1696 189 215 ALA CA C 52.5 0.3 1 1697 189 215 ALA CB C 19.37 0.3 1 1698 189 215 ALA N N 123.74 0.3 1 1699 190 216 THR H H 8.09 0.02 1 1700 190 216 THR C C 174.44 0.3 1 1701 190 216 THR CA C 61.78 0.3 1 1702 190 216 THR CB C 69.79 0.3 1 1703 190 216 THR N N 113.31 0.3 1 1704 191 217 GLU H H 8.32 0.02 1 1705 191 217 GLU HA H 4.293 0.02 1 1706 191 217 GLU HB2 H 2.002 0.02 1 1707 191 217 GLU HB3 H 2.002 0.02 1 1708 191 217 GLU HG2 H 2.226 0.02 1 1709 191 217 GLU HG3 H 2.226 0.02 1 1710 191 217 GLU C C 175.71 0.3 1 1711 191 217 GLU CA C 56.1 0.3 1 1712 191 217 GLU CB C 30.52 0.3 1 1713 191 217 GLU CG C 36.123 0.3 1 1714 191 217 GLU N N 123.39 0.3 1 1715 192 218 ALA H H 8.39 0.02 1 1716 192 218 ALA C C 175.541 0.3 1 1717 192 218 ALA CA C 50.588 0.3 1 1718 192 218 ALA N N 127.05 0.3 1 1719 193 219 PRO HA H 4.441 0.02 1 1720 193 219 PRO HB2 H 2.297 0.02 2 1721 193 219 PRO HB3 H 1.924 0.02 2 1722 193 219 PRO HG2 H 2.02 0.02 1 1723 193 219 PRO HG3 H 2.02 0.02 1 1724 193 219 PRO C C 177.12 0.3 1 1725 193 219 PRO CA C 63.16 0.3 1 1726 193 219 PRO CB C 32.062 0.3 1 1727 193 219 PRO CG C 27.359 0.3 1 1728 193 219 PRO N N 135.889 0.3 1 1729 194 220 SER H H 8.44 0.02 1 1730 194 220 SER HB2 H 3.903 0.02 1 1731 194 220 SER HB3 H 3.903 0.02 1 1732 194 220 SER C C 174.75 0.3 1 1733 194 220 SER CA C 58.27 0.3 1 1734 194 220 SER CB C 63.93 0.3 1 1735 194 220 SER N N 116.0 0.3 1 1736 195 221 SER H H 8.36 0.02 1 1737 195 221 SER HB2 H 3.866 0.02 1 1738 195 221 SER HB3 H 3.866 0.02 1 1739 195 221 SER C C 174.28 0.3 1 1740 195 221 SER CA C 58.22 0.3 1 1741 195 221 SER CB C 63.98 0.3 1 1742 195 221 SER N N 117.81 0.3 1 1743 196 222 THR H H 8.17 0.02 1 1744 196 222 THR C C 172.754 0.3 1 1745 196 222 THR CA C 59.975 0.3 1 1746 196 222 THR N N 118.46 0.3 1 1747 197 223 PRO HA H 4.387 0.02 1 1748 197 223 PRO HB2 H 2.288 0.02 2 1749 197 223 PRO HB3 H 1.859 0.02 2 1750 197 223 PRO HG2 H 1.999 0.02 1 1751 197 223 PRO HG3 H 1.999 0.02 1 1752 197 223 PRO C C 176.85 0.3 1 1753 197 223 PRO CA C 63.044 0.3 1 1754 197 223 PRO CB C 32.139 0.3 1 1755 197 223 PRO CG C 27.412 0.3 1 1756 197 223 PRO N N 139.495 0.3 1 1757 198 224 LYS H H 8.41 0.02 1 1758 198 224 LYS HA H 4.229 0.02 1 1759 198 224 LYS HB2 H 1.744 0.02 1 1760 198 224 LYS HB3 H 1.744 0.02 1 1761 198 224 LYS HG2 H 1.445 0.02 1 1762 198 224 LYS HG3 H 1.445 0.02 1 1763 198 224 LYS HD2 H 1.664 0.02 1 1764 198 224 LYS HD3 H 1.664 0.02 1 1765 198 224 LYS HE2 H 2.997 0.02 1 1766 198 224 LYS HE3 H 2.997 0.02 1 1767 198 224 LYS C C 176.43 0.3 1 1768 198 224 LYS CA C 56.19 0.3 1 1769 198 224 LYS CB C 33.09 0.3 1 1770 198 224 LYS CG C 24.742 0.3 1 1771 198 224 LYS CD C 29.114 0.3 1 1772 198 224 LYS CE C 42.057 0.3 1 1773 198 224 LYS N N 122.25 0.3 1 1774 199 225 ALA H H 8.35 0.02 1 1775 199 225 ALA HA H 4.287 0.02 1 1776 199 225 ALA HB H 1.353 0.02 1 1777 199 225 ALA C C 177.51 0.3 1 1778 199 225 ALA CA C 52.43 0.3 1 1779 199 225 ALA CB C 19.3 0.3 1 1780 199 225 ALA N N 125.8 0.3 1 1781 200 226 GLN H H 8.39 0.02 1 1782 200 226 GLN HA H 4.349 0.02 1 1783 200 226 GLN HB2 H 2.104 0.02 2 1784 200 226 GLN HB3 H 1.957 0.02 2 1785 200 226 GLN HG2 H 2.362 0.02 1 1786 200 226 GLN HG3 H 2.362 0.02 1 1787 200 226 GLN C C 176.13 0.3 1 1788 200 226 GLN CA C 55.71 0.3 1 1789 200 226 GLN CB C 29.95 0.3 1 1790 200 226 GLN CG C 33.849 0.3 1 1791 200 226 GLN N N 120.12 0.3 1 1792 201 227 GLY H H 8.29 0.02 1 1793 201 227 GLY C C 171.72 0.3 1 1794 201 227 GLY N N 110.5 0.3 1 1795 202 228 PRO HA H 4.391 0.02 1 1796 202 228 PRO HB2 H 2.254 0.02 2 1797 202 228 PRO HB3 H 1.927 0.02 2 1798 202 228 PRO HG2 H 1.985 0.02 1 1799 202 228 PRO HG3 H 1.985 0.02 1 1800 202 228 PRO C C 176.95 0.3 1 1801 202 228 PRO CA C 63.13 0.3 1 1802 202 228 PRO CB C 32.12 0.3 1 1803 202 228 PRO CG C 27.125 0.3 1 1804 202 228 PRO N N 134.5 0.3 1 1805 203 229 ALA H H 8.38 0.02 1 1806 203 229 ALA HA H 4.28 0.02 1 1807 203 229 ALA HB H 1.37 0.02 1 1808 203 229 ALA C C 177.64 0.3 1 1809 203 229 ALA CA C 52.37 0.3 1 1810 203 229 ALA CB C 19.23 0.3 1 1811 203 229 ALA N N 124.25 0.3 1 1812 204 230 ALA H H 8.25 0.02 1 1813 204 230 ALA HA H 4.296 0.02 1 1814 204 230 ALA HB H 1.365 0.02 1 1815 204 230 ALA C C 177.82 0.3 1 1816 204 230 ALA CA C 52.51 0.3 1 1817 204 230 ALA CB C 19.39 0.3 1 1818 204 230 ALA N N 123.47 0.3 1 1819 205 231 SER H H 8.23 0.02 1 1820 205 231 SER HB2 H 3.843 0.02 1 1821 205 231 SER HB3 H 3.843 0.02 1 1822 205 231 SER C C 174.27 0.3 1 1823 205 231 SER CA C 58.17 0.3 1 1824 205 231 SER CB C 64.03 0.3 1 1825 205 231 SER N N 115.09 0.3 1 1826 206 232 ALA H H 8.33 0.02 1 1827 206 232 ALA HA H 4.343 0.02 1 1828 206 232 ALA HB H 1.369 0.02 1 1829 206 232 ALA C C 177.48 0.3 1 1830 206 232 ALA CA C 52.47 0.3 1 1831 206 232 ALA CB C 19.42 0.3 1 1832 206 232 ALA N N 126.06 0.3 1 1833 207 233 GLU H H 8.25 0.02 1 1834 207 233 GLU HA H 4.261 0.02 1 1835 207 233 GLU HB2 H 1.891 0.02 1 1836 207 233 GLU HB3 H 1.891 0.02 1 1837 207 233 GLU HG2 H 2.229 0.02 1 1838 207 233 GLU HG3 H 2.229 0.02 1 1839 207 233 GLU C C 176.21 0.3 1 1840 207 233 GLU CA C 56.13 0.3 1 1841 207 233 GLU CB C 30.53 0.3 1 1842 207 233 GLU CG C 36.202 0.3 1 1843 207 233 GLU N N 119.93 0.3 1 1844 208 234 GLU H H 8.37 0.02 1 1845 208 234 GLU C C 174.391 0.3 1 1846 208 234 GLU CA C 54.368 0.3 1 1847 208 234 GLU N N 124.05 0.3 1 1848 209 235 PRO HA H 4.394 0.02 1 1849 209 235 PRO HB2 H 2.251 0.02 2 1850 209 235 PRO HB3 H 1.844 0.02 2 1851 209 235 PRO HG2 H 1.991 0.02 1 1852 209 235 PRO HG3 H 1.991 0.02 1 1853 209 235 PRO C C 176.615 0.3 1 1854 209 235 PRO CA C 62.957 0.3 1 1855 209 235 PRO CB C 32.061391 0.3 1 1856 209 235 PRO CG C 27.395 0.3 1 1857 209 235 PRO N N 137.607429 0.3 1 1858 210 236 LYS H H 8.393 0.02 1 1859 210 236 LYS C C 174.64 0.3 1 1860 210 236 LYS CA C 53.976 0.3 1 1861 210 236 LYS N N 123.25 0.3 1 1862 211 237 PRO HA H 4.429 0.02 1 1863 211 237 PRO HB2 H 2.283 0.02 2 1864 211 237 PRO HB3 H 1.874 0.02 2 1865 211 237 PRO HG2 H 2.012 0.02 1 1866 211 237 PRO HG3 H 2.012 0.02 1 1867 211 237 PRO C C 176.83 0.3 1 1868 211 237 PRO CA C 62.97 0.3 1 1869 211 237 PRO CB C 32.08 0.3 1 1870 211 237 PRO CG C 27.437 0.3 1 1871 211 237 PRO N N 137.14 0.3 1 1872 212 238 VAL H H 8.25 0.02 1 1873 212 238 VAL HA H 4.024 0.02 1 1874 212 238 VAL HB H 2.002 0.02 1 1875 212 238 VAL HG1 H 0.915 0.02 1 1876 212 238 VAL HG2 H 0.915 0.02 1 1877 212 238 VAL C C 176.2 0.3 1 1878 212 238 VAL CA C 62.36 0.3 1 1879 212 238 VAL CB C 32.8 0.3 1 1880 212 238 VAL N N 120.93 0.3 1 1881 213 239 GLU H H 8.43 0.02 1 1882 213 239 GLU HA H 4.27 0.02 1 1883 213 239 GLU HB2 H 1.963 0.02 1 1884 213 239 GLU HB3 H 1.963 0.02 1 1885 213 239 GLU HG2 H 2.218 0.02 1 1886 213 239 GLU HG3 H 2.218 0.02 1 1887 213 239 GLU C C 175.58 0.3 1 1888 213 239 GLU CA C 56.06 0.3 1 1889 213 239 GLU CB C 30.53 0.3 1 1890 213 239 GLU CG C 36.161 0.3 1 1891 213 239 GLU N N 125.24 0.3 1 1892 214 240 ALA H H 8.37 0.02 1 1893 214 240 ALA C C 175.286 0.3 1 1894 214 240 ALA CA C 50.487 0.3 1 1895 214 240 ALA N N 127.15 0.3 1 1896 215 241 PRO HA H 4.369 0.02 1 1897 215 241 PRO HB2 H 2.259 0.02 2 1898 215 241 PRO HB3 H 1.882 0.02 2 1899 215 241 PRO HG2 H 1.995 0.02 1 1900 215 241 PRO HG3 H 1.995 0.02 1 1901 215 241 PRO C C 176.706 0.3 1 1902 215 241 PRO CA C 62.904 0.3 1 1903 215 241 PRO CB C 32.075 0.3 1 1904 215 241 PRO CG C 27.304 0.3 1 1905 215 241 PRO N N 135.720526 0.3 1 1906 216 242 ALA H H 8.389 0.02 1 1907 216 242 ALA HA H 4.262 0.02 1 1908 216 242 ALA HB H 1.367 0.02 1 1909 216 242 ALA C C 177.668 0.3 1 1910 216 242 ALA CA C 52.28 0.3 1 1911 216 242 ALA CB C 19.35 0.3 1 1912 216 242 ALA N N 124.65 0.3 1 1913 217 243 ALA H H 8.34 0.02 1 1914 217 243 ALA HA H 4.264 0.02 1 1915 217 243 ALA HB H 1.356 0.02 1 1916 217 243 ALA C C 177.57 0.3 1 1917 217 243 ALA CA C 52.46 0.3 1 1918 217 243 ALA CB C 19.34 0.3 1 1919 217 243 ALA N N 123.66 0.3 1 1920 218 244 ASN H H 8.4 0.02 1 1921 218 244 ASN HB2 H 2.795 0.02 1 1922 218 244 ASN HB3 H 2.795 0.02 1 1923 218 244 ASN C C 175.47 0.3 1 1924 218 244 ASN CA C 53.24 0.3 1 1925 218 244 ASN CB C 38.95 0.3 1 1926 218 244 ASN N N 117.87 0.3 1 1927 219 245 SER H H 8.29 0.02 1 1928 219 245 SER HA H 4.417 0.02 1 1929 219 245 SER HB2 H 3.905 0.02 2 1930 219 245 SER HB3 H 3.835 0.02 2 1931 219 245 SER C C 174.39 0.3 1 1932 219 245 SER CA C 58.62 0.3 1 1933 219 245 SER CB C 63.91 0.3 1 1934 219 245 SER N N 116.26 0.3 1 1935 220 246 ASP H H 8.39 0.02 1 1936 220 246 ASP HB2 H 2.675 0.02 1 1937 220 246 ASP HB3 H 2.675 0.02 1 1938 220 246 ASP C C 176.38 0.3 1 1939 220 246 ASP CA C 54.5 0.3 1 1940 220 246 ASP CB C 40.915 0.3 1 1941 220 246 ASP N N 122.18 0.3 1 1942 221 247 GLN H H 8.3 0.02 1 1943 221 247 GLN HA H 4.347 0.02 1 1944 221 247 GLN HG2 H 2.345 0.02 1 1945 221 247 GLN HG3 H 2.345 0.02 1 1946 221 247 GLN C C 176.21 0.3 1 1947 221 247 GLN CA C 55.9 0.3 1 1948 221 247 GLN CB C 29.36 0.3 1 1949 221 247 GLN CG C 33.876 0.3 1 1950 221 247 GLN N N 120.46 0.3 1 1951 222 248 THR H H 8.25 0.02 1 1952 222 248 THR HA H 4.269 0.02 1 1953 222 248 THR HB H 4.15 0.02 1 1954 222 248 THR HG2 H 1.175 0.02 1 1955 222 248 THR C C 174.54 0.3 1 1956 222 248 THR CA C 62.48 0.3 1 1957 222 248 THR CB C 69.72 0.3 1 1958 222 248 THR CG2 C 21.691 0.3 1 1959 222 248 THR N N 115.87 0.3 1 1960 223 249 VAL H H 8.14 0.02 1 1961 223 249 VAL HA H 4.176 0.02 1 1962 223 249 VAL HB H 2.052 0.02 1 1963 223 249 VAL HG1 H 0.898 0.02 1 1964 223 249 VAL HG2 H 0.898 0.02 1 1965 223 249 VAL C C 176.11 0.3 1 1966 223 249 VAL CA C 62.27 0.3 1 1967 223 249 VAL CB C 32.87 0.3 1 1968 223 249 VAL N N 123.14 0.3 1 1969 224 250 THR H H 8.29 0.02 1 1970 224 250 THR HA H 4.333 0.02 1 1971 224 250 THR HB H 4.091 0.02 1 1972 224 250 THR HG2 H 1.151 0.02 1 1973 224 250 THR C C 174.25 0.3 1 1974 224 250 THR CA C 61.87 0.3 1 1975 224 250 THR CB C 69.86 0.3 1 1976 224 250 THR CG2 C 21.706 0.3 1 1977 224 250 THR N N 119.65 0.3 1 1978 225 251 VAL H H 8.25 0.02 1 1979 225 251 VAL HA H 4.092 0.02 1 1980 225 251 VAL HB H 2.027 0.02 1 1981 225 251 VAL HG1 H 0.906 0.02 2 1982 225 251 VAL HG2 H 0.913 0.02 2 1983 225 251 VAL C C 175.63 0.3 1 1984 225 251 VAL CA C 62.24 0.3 1 1985 225 251 VAL CB C 32.89 0.3 1 1986 225 251 VAL CG1 C 21.082 0.3 2 1987 225 251 VAL CG2 C 20.576 0.3 2 1988 225 251 VAL N N 124.08 0.3 1 1989 226 252 LYS H H 8.42 0.02 1 1990 226 252 LYS HA H 4.339 0.02 1 1991 226 252 LYS HB2 H 1.723 0.02 2 1992 226 252 LYS HB3 H 1.829 0.02 2 1993 226 252 LYS HG2 H 1.406 0.02 1 1994 226 252 LYS HG3 H 1.406 0.02 1 1995 226 252 LYS HD2 H 1.653 0.02 1 1996 226 252 LYS HD3 H 1.653 0.02 1 1997 226 252 LYS HE2 H 2.969 0.02 1 1998 226 252 LYS HE3 H 2.969 0.02 1 1999 226 252 LYS C C 175.38 0.3 1 2000 226 252 LYS CA C 56.14 0.3 1 2001 226 252 LYS CB C 33.2 0.3 1 2002 226 252 LYS CG C 24.569 0.3 1 2003 226 252 LYS CD C 29.053 0.3 1 2004 226 252 LYS CE C 42.123 0.3 1 2005 226 252 LYS N N 126.7 0.3 1 2006 227 253 GLU H H 8.06 0.02 1 2007 227 253 GLU N N 128.27 0.3 1 stop_ save_