data_15561 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; NMR resonance assignments for Ca2+-bound DREAM ; _BMRB_accession_number 15561 _BMRB_flat_file_name bmr15561.str _Entry_type original _Submission_date 2007-11-24 _Accession_date 2007-11-24 _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 Ames James . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 365 "13C chemical shifts" 370 "15N chemical shifts" 183 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2008-03-17 original author . stop_ _Original_release_date 2008-03-17 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title 'NMR Structure of DREAM: Implications for Ca2+-dependent DNA binding and Protein Dimerization' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 18201103 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Lusin J. D. . 2 Vanarotti M. . . 3 Li C. . . 4 Valiveti A. . . 5 Ames James B. . stop_ _Journal_abbreviation Biochemistry _Journal_volume 47 _Journal_issue 8 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 2252 _Page_last 2264 _Year 2008 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name DREAM _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'subunit 1' $DREAM 'CALCIUM ION' $CA stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_DREAM _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common DREAM _Molecular_mass . _Mol_thiol_state 'all free' loop_ _Biological_function 'metal binding protein' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 192 _Mol_residue_sequence ; SELELSTVRHQPEGLDQLQA QTKFTKKELQSLYRGFKNEC PTGLVDEDTFKLIYSQFFPQ GDATTYAHFLFNAFDADGNG AIHFEDFVVGLSILLRGTVH EKLKWAFNLYDINKDGCITK EEMLAIMKSIYDMMGRHTYP ILREDAPLEHVERFFQKMDR NQDGVVTIDEFLETCQKDEN ITNSMQLFENVI ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 65 SER 2 66 GLU 3 67 LEU 4 68 GLU 5 69 LEU 6 70 SER 7 71 THR 8 72 VAL 9 73 ARG 10 74 HIS 11 75 GLN 12 76 PRO 13 77 GLU 14 78 GLY 15 79 LEU 16 80 ASP 17 81 GLN 18 82 LEU 19 83 GLN 20 84 ALA 21 85 GLN 22 86 THR 23 87 LYS 24 88 PHE 25 89 THR 26 90 LYS 27 91 LYS 28 92 GLU 29 93 LEU 30 94 GLN 31 95 SER 32 96 LEU 33 97 TYR 34 98 ARG 35 99 GLY 36 100 PHE 37 101 LYS 38 102 ASN 39 103 GLU 40 104 CYS 41 105 PRO 42 106 THR 43 107 GLY 44 108 LEU 45 109 VAL 46 110 ASP 47 111 GLU 48 112 ASP 49 113 THR 50 114 PHE 51 115 LYS 52 116 LEU 53 117 ILE 54 118 TYR 55 119 SER 56 120 GLN 57 121 PHE 58 122 PHE 59 123 PRO 60 124 GLN 61 125 GLY 62 126 ASP 63 127 ALA 64 128 THR 65 129 THR 66 130 TYR 67 131 ALA 68 132 HIS 69 133 PHE 70 134 LEU 71 135 PHE 72 136 ASN 73 137 ALA 74 138 PHE 75 139 ASP 76 140 ALA 77 141 ASP 78 142 GLY 79 143 ASN 80 144 GLY 81 145 ALA 82 146 ILE 83 147 HIS 84 148 PHE 85 149 GLU 86 150 ASP 87 151 PHE 88 152 VAL 89 153 VAL 90 154 GLY 91 155 LEU 92 156 SER 93 157 ILE 94 158 LEU 95 159 LEU 96 160 ARG 97 161 GLY 98 162 THR 99 163 VAL 100 164 HIS 101 165 GLU 102 166 LYS 103 167 LEU 104 168 LYS 105 169 TRP 106 170 ALA 107 171 PHE 108 172 ASN 109 173 LEU 110 174 TYR 111 175 ASP 112 176 ILE 113 177 ASN 114 178 LYS 115 179 ASP 116 180 GLY 117 181 CYS 118 182 ILE 119 183 THR 120 184 LYS 121 185 GLU 122 186 GLU 123 187 MET 124 188 LEU 125 189 ALA 126 190 ILE 127 191 MET 128 192 LYS 129 193 SER 130 194 ILE 131 195 TYR 132 196 ASP 133 197 MET 134 198 MET 135 199 GLY 136 200 ARG 137 201 HIS 138 202 THR 139 203 TYR 140 204 PRO 141 205 ILE 142 206 LEU 143 207 ARG 144 208 GLU 145 209 ASP 146 210 ALA 147 211 PRO 148 212 LEU 149 213 GLU 150 214 HIS 151 215 VAL 152 216 GLU 153 217 ARG 154 218 PHE 155 219 PHE 156 220 GLN 157 221 LYS 158 222 MET 159 223 ASP 160 224 ARG 161 225 ASN 162 226 GLN 163 227 ASP 164 228 GLY 165 229 VAL 166 230 VAL 167 231 THR 168 232 ILE 169 233 ASP 170 234 GLU 171 235 PHE 172 236 LEU 173 237 GLU 174 238 THR 175 239 CYS 176 240 GLN 177 241 LYS 178 242 ASP 179 243 GLU 180 244 ASN 181 245 ILE 182 246 THR 183 247 ASN 184 248 SER 185 249 MET 186 250 GLN 187 251 LEU 188 252 PHE 189 253 GLU 190 254 ASN 191 255 VAL 192 256 ILE stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-31 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 2JUL "Nmr Structure Of Dream" 100.00 256 99.48 99.48 6.15e-139 DBJ BAA96360 "A-type potassium channel modulating protein 3 [Rattus norvegicus]" 100.00 256 98.44 98.96 2.37e-136 DBJ BAE38349 "unnamed protein product [Mus musculus]" 100.00 214 99.48 99.48 4.38e-139 GB AAF14576 "calsenilin/DREAM [Mus musculus]" 100.00 256 100.00 100.00 9.60e-140 GB AAF74784 "Dream/calsenilin [Mus musculus]" 100.00 256 99.48 99.48 5.11e-139 GB AAG15382 "DREAM [Rattus norvegicus]" 100.00 256 97.92 98.96 8.52e-136 GB AAG17450 "calsenilin [Mus musculus]" 100.00 256 99.48 99.48 5.11e-139 GB AAH26980 "Kv channel interacting protein 3, calsenilin [Mus musculus]" 100.00 256 99.48 99.48 6.15e-139 REF NP_001069080 "calsenilin [Bos taurus]" 100.00 256 97.40 97.92 5.89e-135 REF NP_001104801 "calsenilin isoform b precursor [Mus musculus]" 100.00 230 99.48 99.48 2.47e-139 REF NP_001277934 "calsenilin isoform c [Mus musculus]" 100.00 284 99.48 99.48 2.92e-138 REF NP_062763 "calsenilin isoform a [Mus musculus]" 100.00 256 99.48 99.48 6.15e-139 REF NP_115851 "calsenilin [Rattus norvegicus]" 100.00 256 97.92 98.96 8.52e-136 SP Q17QD9 "RecName: Full=Calsenilin; AltName: Full=A-type potassium channel modulatory protein 3; AltName: Full=Kv channel-interacting pro" 100.00 256 97.40 97.92 5.89e-135 SP Q9JM47 "RecName: Full=Calsenilin; AltName: Full=A-type potassium channel modulatory protein 3; AltName: Full=DRE-antagonist modulator; " 100.00 256 98.44 98.96 2.37e-136 SP Q9QXT8 "RecName: Full=Calsenilin; AltName: Full=A-type potassium channel modulatory protein 3; AltName: Full=DRE-antagonist modulator; " 100.00 256 99.48 99.48 6.15e-139 stop_ save_ ############# # Ligands # ############# save_CA _Saveframe_category ligand _Mol_type non-polymer _Name_common "CA (CALCIUM ION)" _BMRB_code . _PDB_code CA _Molecular_mass 40.078 _Mol_charge 2 _Mol_paramagnetic . _Mol_aromatic no _Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Mon Aug 20 19:28:44 2007 ; loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons CA CA CA N 2 . ? stop_ _Mol_thiol_state . _Sequence_homology_query_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $DREAM Mouse 10090 Eukaryota Metazoa Mus musculus 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 $DREAM 'recombinant technology' . Escherichia coli . pET15b stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $DREAM 0.5 mM '[U-98% 13C; U-98% 15N]' $CA 0.5 mM . stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_HNCO_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCACB_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HBHA(CO)NH_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _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' 0.05 . M pH 7.4 . pH pressure 1 . atm temperature 310 . 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 0.0 external indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.0 external direct . . . 1 DSS N 15 'methyl protons' ppm 0.0 external 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 '3D HNCO' 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 '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 65 1 SER H H 8.31 0.02 1 2 65 1 SER HA H 4.36 0.02 1 3 65 1 SER C C 174.76 0.1 1 4 65 1 SER CA C 58.67 0.1 1 5 65 1 SER N N 117.26 0.1 1 6 66 2 GLU H H 8.49 0.02 1 7 66 2 GLU HA H 4.17 0.02 1 8 66 2 GLU C C 177.07 0.1 1 9 66 2 GLU CA C 57.77 0.1 1 10 66 2 GLU N N 122.65 0.1 1 11 67 3 LEU H H 7.97 0.02 1 12 67 3 LEU HA H 4.19 0.02 1 13 67 3 LEU C C 177.84 0.1 1 14 67 3 LEU CA C 56.18 0.1 1 15 67 3 LEU N N 121.58 0.1 1 16 68 4 GLU H H 8.05 0.02 1 17 68 4 GLU HA H 4.17 0.02 1 18 68 4 GLU C C 176.91 0.1 1 19 68 4 GLU CA C 57.23 0.1 1 20 68 4 GLU N N 121.22 0.1 1 21 69 5 LEU H H 8.04 0.02 1 22 69 5 LEU HA H 4.24 0.02 1 23 69 5 LEU C C 177.71 0.1 1 24 69 5 LEU CA C 55.92 0.1 1 25 69 5 LEU N N 122.21 0.1 1 26 70 6 SER H H 8.10 0.02 1 27 70 6 SER HA H 3.87 0.02 1 28 70 6 SER C C 175.06 0.1 1 29 70 6 SER CA C 59.05 0.1 1 30 70 6 SER N N 115.43 0.1 1 31 71 7 THR H H 7.89 0.02 1 32 71 7 THR HA H 4.23 0.02 1 33 71 7 THR C C 174.7 0.1 1 34 71 7 THR CA C 62.44 0.1 1 35 71 7 THR N N 115.19 0.1 1 36 72 8 VAL H H 7.81 0.02 1 37 72 8 VAL HA H 4.00 0.02 1 38 72 8 VAL C C 177.13 0.1 1 39 72 8 VAL CA C 62.40 0.1 1 40 72 8 VAL N N 121.71 0.1 1 41 73 9 ARG H H 7.92 0.02 1 42 73 9 ARG HA H 4.01 0.02 1 43 73 9 ARG C C 177.53 0.1 1 44 73 9 ARG CA C 60.67 0.1 1 45 73 9 ARG N N 117.84 0.1 1 46 74 10 HIS H H 7.61 0.02 1 47 74 10 HIS C C 176.95 0.1 1 48 74 10 HIS CA C 56.50 0.1 1 49 74 10 HIS N N 118.28 0.1 1 50 75 11 GLN H H 8.09 0.02 1 51 75 11 GLN HA H 4.27 0.02 1 52 75 11 GLN CA C 55.74 0.1 1 53 75 11 GLN N N 121.1 0.1 1 54 76 12 PRO HA H 4.22 0.02 1 55 76 12 PRO C C 176.91 0.1 1 56 76 12 PRO CA C 63.24 0.1 1 57 77 13 GLU H H 8.58 0.02 1 58 77 13 GLU HA H 4.30 0.02 1 59 77 13 GLU C C 176.51 0.1 1 60 77 13 GLU CA C 56.56 0.1 1 61 77 13 GLU N N 121.71 0.1 1 62 78 14 GLY H H 8.20 0.02 1 63 78 14 GLY HA2 H 4.42 0.02 2 64 78 14 GLY C C 173.67 0.1 1 65 78 14 GLY CA C 45.36 0.1 1 66 78 14 GLY N N 109.29 0.1 1 67 79 15 LEU H H 7.89 0.02 1 68 79 15 LEU HA H 4.03 0.02 1 69 79 15 LEU C C 177.06 0.1 1 70 79 15 LEU CA C 55.69 0.1 1 71 79 15 LEU N N 125.38 0.1 1 72 80 16 ASP H H 7.69 0.02 1 73 80 16 ASP HA H 4.50 0.02 1 74 80 16 ASP C C 175.52 0.1 1 75 80 16 ASP CA C 57.98 0.1 1 76 80 16 ASP N N 116.61 0.1 1 77 81 17 GLN H H 7.89 0.02 1 78 81 17 GLN HA H 4.17 0.02 1 79 81 17 GLN CA C 56.73 0.1 1 80 81 17 GLN N N 120.03 0.1 1 81 82 18 LEU H H 7.83 0.02 1 82 82 18 LEU HA H 4.21 0.02 1 83 82 18 LEU C C 179.23 0.1 1 84 82 18 LEU CA C 57.03 0.1 1 85 82 18 LEU N N 120.34 0.1 1 86 83 19 GLN H H 8.28 0.02 1 87 83 19 GLN HA H 3.89 0.02 1 88 83 19 GLN C C 177.02 0.1 1 89 83 19 GLN CA C 59.06 0.1 1 90 83 19 GLN N N 120.87 0.1 1 91 84 20 ALA H H 7.43 0.02 1 92 84 20 ALA HA H 4.20 0.02 1 93 84 20 ALA C C 178.47 0.1 1 94 84 20 ALA CA C 53.85 0.1 1 95 84 20 ALA N N 119.24 0.1 1 96 85 21 GLN H H 7.64 0.02 1 97 85 21 GLN HA H 4.39 0.02 1 98 85 21 GLN C C 175.55 0.1 1 99 85 21 GLN CA C 56.24 0.1 1 100 85 21 GLN N N 115.32 0.1 1 101 86 22 THR H H 7.69 0.02 1 102 86 22 THR HA H 4.26 0.02 1 103 86 22 THR C C 174.70 0.1 1 104 86 22 THR CA C 62.41 0.1 1 105 86 22 THR N N 109.45 0.1 1 106 87 23 LYS H H 7.81 0.02 1 107 87 23 LYS C C 176.51 0.1 1 108 87 23 LYS N N 112.84 0.1 1 109 88 24 PHE H H 7.57 0.02 1 110 88 24 PHE HA H 5.00 0.02 1 111 88 24 PHE C C 176.19 0.1 1 112 88 24 PHE CA C 56.90 0.1 1 113 88 24 PHE N N 119.09 0.1 1 114 89 25 THR H H 9.38 0.02 1 115 89 25 THR HA H 4.20 0.02 1 116 89 25 THR C C 174.52 0.1 1 117 89 25 THR CA C 60.75 0.1 1 118 89 25 THR N N 113.08 0.1 1 119 90 26 LYS H H 8.62 0.02 1 120 90 26 LYS HA H 4.14 0.02 1 121 90 26 LYS C C 177.0 0.1 1 122 90 26 LYS CA C 56.23 0.1 1 123 90 26 LYS N N 125.27 0.1 1 124 91 27 LYS H H 7.87 0.02 1 125 91 27 LYS HA H 3.90 0.02 1 126 91 27 LYS C C 177.74 0.1 1 127 91 27 LYS CA C 60.20 0.1 1 128 91 27 LYS N N 116.67 0.1 1 129 92 28 GLU H H 8.32 0.02 1 130 92 28 GLU HA H 4.00 0.02 1 131 92 28 GLU C C 178.47 0.1 1 132 92 28 GLU CA C 59.0 0.1 1 133 92 28 GLU N N 121.98 0.1 1 134 93 29 LEU H H 8.88 0.02 1 135 93 29 LEU HA H 3.89 0.02 1 136 93 29 LEU C C 178.90 0.1 1 137 93 29 LEU CA C 58.45 0.1 1 138 93 29 LEU N N 120.36 0.1 1 139 94 30 GLN H H 8.40 0.02 1 140 94 30 GLN HA H 3.93 0.02 1 141 94 30 GLN C C 178.89 0.1 1 142 94 30 GLN CA C 59.74 0.1 1 143 94 30 GLN N N 118.36 0.1 1 144 95 31 SER H H 7.89 0.02 1 145 95 31 SER HA H 3.93 0.02 1 146 95 31 SER C C 176.71 0.1 1 147 95 31 SER CA C 61.80 0.1 1 148 95 31 SER N N 116.62 0.1 1 149 96 32 LEU H H 7.81 0.02 1 150 96 32 LEU HA H 3.87 0.02 1 151 96 32 LEU C C 179.06 0.1 1 152 96 32 LEU CA C 58.61 0.1 1 153 96 32 LEU N N 122.90 0.1 1 154 97 33 TYR H H 8.45 0.02 1 155 97 33 TYR HA H 3.40 0.02 1 156 97 33 TYR C C 176.63 0.1 1 157 97 33 TYR CA C 61.62 0.1 1 158 97 33 TYR N N 118.13 0.1 1 159 98 34 ARG H H 7.95 0.02 1 160 98 34 ARG HA H 3.87 0.02 1 161 98 34 ARG C C 179.04 0.1 1 162 98 34 ARG CA C 59.27 0.1 1 163 98 34 ARG N N 118.28 0.1 1 164 99 35 GLY H H 7.92 0.02 1 165 99 35 GLY HA2 H 3.75 0.02 2 166 99 35 GLY HA3 H 3.86 0.02 2 167 99 35 GLY C C 175.13 0.1 1 168 99 35 GLY CA C 47.34 0.1 1 169 99 35 GLY N N 105.48 0.1 1 170 100 36 PHE H H 8.58 0.02 1 171 100 36 PHE C C 179.17 0.1 1 172 100 36 PHE CA C 61.0 0.1 1 173 100 36 PHE N N 123.38 0.1 1 174 101 37 LYS H H 7.87 0.02 1 175 101 37 LYS HA H 3.68 0.02 1 176 101 37 LYS C C 178.05 0.1 1 177 101 37 LYS CA C 57.24 0.1 1 178 101 37 LYS N N 119.35 0.1 1 179 102 38 ASN H H 7.49 0.02 1 180 102 38 ASN HA H 4.29 0.02 1 181 102 38 ASN C C 176.61 0.1 1 182 102 38 ASN CA C 55.47 0.1 1 183 102 38 ASN N N 115.90 0.1 1 184 103 39 GLU H H 7.35 0.02 1 185 103 39 GLU HA H 4.20 0.02 1 186 103 39 GLU C C 176.52 0.1 1 187 103 39 GLU CA C 56.66 0.1 1 188 103 39 GLU N N 115.82 0.1 1 189 104 40 CYS H H 7.96 0.02 1 190 104 40 CYS HA H 4.00 0.02 1 191 104 40 CYS CA C 55.36 0.1 1 192 104 40 CYS N N 117.66 0.1 1 193 105 41 PRO HA H 3.90 0.02 1 194 105 41 PRO C C 176.77 0.1 1 195 105 41 PRO CA C 63.02 0.1 1 196 106 42 THR H H 8.58 0.02 1 197 106 42 THR HA H 4.34 0.02 1 198 106 42 THR C C 176.24 0.1 1 199 106 42 THR CA C 62.44 0.1 1 200 106 42 THR N N 117.65 0.1 1 201 107 43 GLY H H 8.16 0.02 1 202 107 43 GLY HA2 H 3.70 0.02 2 203 107 43 GLY HA3 H 4.28 0.02 2 204 107 43 GLY C C 171.98 0.1 1 205 107 43 GLY CA C 45.68 0.1 1 206 107 43 GLY N N 108.96 0.1 1 207 108 44 LEU H H 7.41 0.02 1 208 108 44 LEU HA H 4.95 0.02 1 209 108 44 LEU C C 174.87 0.1 1 210 108 44 LEU CA C 53.62 0.1 1 211 108 44 LEU N N 119.81 0.1 1 212 109 45 VAL H H 8.76 0.02 1 213 109 45 VAL HA H 4.29 0.02 1 214 109 45 VAL C C 174.72 0.1 1 215 109 45 VAL CA C 61.46 0.1 1 216 109 45 VAL N N 122.03 0.1 1 217 110 46 ASP H H 7.98 0.02 1 218 110 46 ASP HA H 5.07 0.02 1 219 110 46 ASP C C 175.50 0.1 1 220 110 46 ASP CA C 52.04 0.1 1 221 110 46 ASP N N 126.58 0.1 1 222 111 47 GLU H H 8.39 0.02 1 223 111 47 GLU HA H 4.19 0.02 1 224 111 47 GLU C C 178.16 0.1 1 225 111 47 GLU CA C 60.50 0.1 1 226 111 47 GLU N N 121.66 0.1 1 227 112 48 ASP H H 8.13 0.02 1 228 112 48 ASP HA H 4.21 0.02 1 229 112 48 ASP C C 179.29 0.1 1 230 112 48 ASP CA C 58.00 0.1 1 231 112 48 ASP N N 118.78 0.1 1 232 113 49 THR H H 8.28 0.02 1 233 113 49 THR HA H 3.88 0.02 1 234 113 49 THR C C 175.79 0.1 1 235 113 49 THR CA C 66.31 0.1 1 236 113 49 THR N N 118.86 0.1 1 237 114 50 PHE H H 8.62 0.02 1 238 114 50 PHE HA H 3.26 0.02 1 239 114 50 PHE C C 178.25 0.1 1 240 114 50 PHE CA C 61.40 0.1 1 241 114 50 PHE N N 122.89 0.1 1 242 115 51 LYS H H 8.81 0.02 1 243 115 51 LYS C C 178.67 0.1 1 244 115 51 LYS CA C 60.60 0.1 1 245 115 51 LYS N N 120.06 0.1 1 246 116 52 LEU H H 7.59 0.02 1 247 116 52 LEU HA H 3.98 0.02 1 248 116 52 LEU C C 179.59 0.1 1 249 116 52 LEU CA C 58.40 0.1 1 250 116 52 LEU N N 121.56 0.1 1 251 117 53 ILE H H 8.06 0.02 1 252 117 53 ILE HA H 3.56 0.02 1 253 117 53 ILE C C 177.88 0.1 1 254 117 53 ILE CA C 65.06 0.1 1 255 117 53 ILE N N 120.25 0.1 1 256 118 54 TYR H H 8.70 0.02 1 257 118 54 TYR HA H 3.88 0.02 1 258 118 54 TYR C C 177.66 0.1 1 259 118 54 TYR CA C 62.94 0.1 1 260 118 54 TYR N N 120.33 0.1 1 261 119 55 SER H H 8.12 0.02 1 262 119 55 SER HA H 4.03 0.02 1 263 119 55 SER C C 175.25 0.1 1 264 119 55 SER CA C 61.61 0.1 1 265 119 55 SER N N 111.92 0.1 1 266 120 56 GLN H H 7.45 0.02 1 267 120 56 GLN HA H 3.91 0.02 1 268 120 56 GLN C C 177.12 0.1 1 269 120 56 GLN CA C 57.52 0.1 1 270 120 56 GLN N N 119.55 0.1 1 271 121 57 PHE H H 7.26 0.02 1 272 121 57 PHE HA H 4.09 0.02 1 273 121 57 PHE C C 174.81 0.1 1 274 121 57 PHE CA C 59.62 0.1 1 275 121 57 PHE N N 116.32 0.1 1 276 122 58 PHE H H 7.78 0.02 1 277 122 58 PHE HA H 4.98 0.02 1 278 122 58 PHE CA C 54.49 0.1 1 279 122 58 PHE N N 117.05 0.1 1 280 123 59 PRO HA H 4.57 0.02 1 281 123 59 PRO C C 177.84 0.1 1 282 123 59 PRO CA C 64.29 0.1 1 283 124 60 GLN H H 8.54 0.02 1 284 124 60 GLN HA H 4.41 0.02 1 285 124 60 GLN C C 176.30 0.1 1 286 124 60 GLN CA C 55.01 0.1 1 287 124 60 GLN N N 118.58 0.1 1 288 125 61 GLY H H 7.75 0.02 1 289 125 61 GLY HA2 H 3.95 0.02 2 290 125 61 GLY HA3 H 4.21 0.02 2 291 125 61 GLY C C 173.62 0.1 1 292 125 61 GLY CA C 45.60 0.1 1 293 125 61 GLY N N 109.98 0.1 1 294 126 62 ASP H H 8.22 0.02 1 295 126 62 ASP CA C 53.0 0.1 1 296 126 62 ASP N N 120.95 0.1 1 297 127 63 ALA HA H 4.32 0.02 1 298 127 63 ALA C C 178.40 0.1 1 299 127 63 ALA CA C 53.63 0.1 1 300 128 64 THR H H 8.19 0.02 1 301 128 64 THR HA H 3.81 0.02 1 302 128 64 THR C C 176.10 0.1 1 303 128 64 THR CA C 66.50 0.1 1 304 128 64 THR N N 111.72 0.1 1 305 129 65 THR H H 7.65 0.02 1 306 129 65 THR HA H 3.90 0.02 1 307 129 65 THR C C 176.55 0.1 1 308 129 65 THR CA C 65.41 0.1 1 309 129 65 THR N N 117.51 0.1 1 310 130 66 TYR H H 7.95 0.02 1 311 130 66 TYR C C 178.08 0.1 1 312 130 66 TYR CA C 61.32 0.1 1 313 130 66 TYR N N 121.39 0.1 1 314 131 67 ALA H H 8.26 0.02 1 315 131 67 ALA HA H 3.66 0.02 1 316 131 67 ALA C C 178.79 0.1 1 317 131 67 ALA CA C 55.60 0.1 1 318 131 67 ALA N N 119.06 0.1 1 319 132 68 HIS H H 7.71 0.02 1 320 132 68 HIS HA H 4.22 0.02 1 321 132 68 HIS C C 178.27 0.1 1 322 132 68 HIS CA C 57.08 0.1 1 323 132 68 HIS N N 116.49 0.1 1 324 133 69 PHE H H 8.78 0.02 1 325 133 69 PHE HA H 3.90 0.02 1 326 133 69 PHE C C 176.58 0.1 1 327 133 69 PHE CA C 62.56 0.1 1 328 133 69 PHE N N 119.93 0.1 1 329 134 70 LEU H H 7.37 0.02 1 330 134 70 LEU HA H 3.78 0.02 1 331 134 70 LEU C C 177.45 0.1 1 332 134 70 LEU CA C 57.96 0.1 1 333 134 70 LEU N N 120.10 0.1 1 334 135 71 PHE H H 8.41 0.02 1 335 135 71 PHE HA H 2.97 0.02 1 336 135 71 PHE C C 176.54 0.1 1 337 135 71 PHE CA C 62.22 0.1 1 338 135 71 PHE N N 119.90 0.1 1 339 136 72 ASN H H 7.45 0.02 1 340 136 72 ASN HA H 4.06 0.02 1 341 136 72 ASN C C 176.50 0.1 1 342 136 72 ASN CA C 56.23 0.1 1 343 136 72 ASN N N 115.01 0.1 1 344 137 73 ALA H H 7.49 0.02 1 345 137 73 ALA HA H 3.68 0.02 1 346 137 73 ALA C C 178.51 0.1 1 347 137 73 ALA CA C 54.27 0.1 1 348 137 73 ALA N N 121.20 0.1 1 349 138 74 PHE H H 7.56 0.02 1 350 138 74 PHE HA H 4.00 0.02 1 351 138 74 PHE C C 178.87 0.1 1 352 138 74 PHE CA C 59.00 0.1 1 353 138 74 PHE N N 115.04 0.1 1 354 139 75 ASP H H 8.03 0.02 1 355 139 75 ASP HA H 4.59 0.02 1 356 139 75 ASP C C 177.14 0.1 1 357 139 75 ASP CA C 52.69 0.1 1 358 139 75 ASP N N 121.67 0.1 1 359 140 76 ALA H H 7.74 0.02 1 360 140 76 ALA HA H 3.91 0.02 1 361 140 76 ALA C C 178.27 0.1 1 362 140 76 ALA CA C 55.32 0.1 1 363 140 76 ALA N N 126.91 0.1 1 364 141 77 ASP H H 8.32 0.02 1 365 141 77 ASP HA H 4.44 0.02 1 366 141 77 ASP C C 177.53 0.1 1 367 141 77 ASP CA C 53.02 0.1 1 368 141 77 ASP N N 112.70 0.1 1 369 142 78 GLY H H 7.66 0.02 1 370 142 78 GLY HA2 H 3.80 0.02 2 371 142 78 GLY C C 174.78 0.1 1 372 142 78 GLY CA C 47.32 0.1 1 373 142 78 GLY N N 108.71 0.1 1 374 143 79 ASN H H 7.97 0.02 1 375 143 79 ASN HA H 4.70 0.02 1 376 143 79 ASN C C 176.61 0.1 1 377 143 79 ASN CA C 52.0 0.1 1 378 143 79 ASN N N 117.61 0.1 1 379 144 80 GLY H H 10.58 0.02 1 380 144 80 GLY HA2 H 3.69 0.02 2 381 144 80 GLY HA3 H 4.19 0.02 2 382 144 80 GLY C C 173.52 0.1 1 383 144 80 GLY CA C 46.10 0.1 1 384 144 80 GLY N N 113.44 0.1 1 385 145 81 ALA H H 7.55 0.02 1 386 145 81 ALA HA H 5.11 0.02 1 387 145 81 ALA C C 174.0 0.1 1 388 145 81 ALA CA C 50.62 0.1 1 389 145 81 ALA N N 120.70 0.1 1 390 146 82 ILE H H 9.30 0.02 1 391 146 82 ILE HA H 5.33 0.02 1 392 146 82 ILE C C 176.10 0.1 1 393 146 82 ILE CA C 61.58 0.1 1 394 146 82 ILE N N 126.0 0.1 1 395 147 83 HIS H H 9.38 0.02 1 396 147 83 HIS HA H 5.36 0.02 1 397 147 83 HIS C C 174.47 0.1 1 398 147 83 HIS CA C 54.83 0.1 1 399 147 83 HIS N N 123.50 0.1 1 400 148 84 PHE H H 8.02 0.02 1 401 148 84 PHE C C 176.49 0.1 1 402 148 84 PHE CA C 62.32 0.1 1 403 148 84 PHE N N 120.36 0.1 1 404 149 85 GLU H H 9.68 0.02 1 405 149 85 GLU HA H 3.56 0.02 1 406 149 85 GLU C C 177.16 0.1 1 407 149 85 GLU CA C 60.74 0.1 1 408 149 85 GLU N N 117.05 0.1 1 409 150 86 ASP H H 7.26 0.02 1 410 150 86 ASP C C 177.82 0.1 1 411 150 86 ASP CA C 56.32 0.1 1 412 150 86 ASP N N 117.36 0.1 1 413 151 87 PHE H H 8.05 0.02 1 414 151 87 PHE HA H 4.21 0.02 1 415 151 87 PHE C C 176.18 0.1 1 416 151 87 PHE CA C 60.42 0.1 1 417 151 87 PHE N N 124.98 0.1 1 418 152 88 VAL H H 8.22 0.02 1 419 152 88 VAL C C 177.79 0.1 1 420 152 88 VAL CA C 66.38 0.1 1 421 152 88 VAL N N 115.86 0.1 1 422 153 89 VAL H H 7.97 0.02 1 423 153 89 VAL HA H 3.51 0.02 1 424 153 89 VAL C C 178.46 0.1 1 425 153 89 VAL CA C 67.67 0.1 1 426 153 89 VAL N N 122.03 0.1 1 427 154 90 GLY H H 7.64 0.02 1 428 154 90 GLY HA2 H 3.41 0.02 2 429 154 90 GLY C C 174.69 0.1 1 430 154 90 GLY CA C 47.45 0.1 1 431 154 90 GLY N N 105.84 0.1 1 432 155 91 LEU H H 8.41 0.02 1 433 155 91 LEU HA H 3.86 0.02 1 434 155 91 LEU C C 178.07 0.1 1 435 155 91 LEU CA C 57.79 0.1 1 436 155 91 LEU N N 120.39 0.1 1 437 156 92 SER H H 8.11 0.02 1 438 156 92 SER HA H 3.90 0.02 1 439 156 92 SER C C 177.26 0.1 1 440 156 92 SER CA C 61.39 0.1 1 441 156 92 SER N N 112.72 0.1 1 442 157 93 ILE H H 8.47 0.02 1 443 157 93 ILE C C 176.90 0.1 1 444 157 93 ILE CA C 61.53 0.1 1 445 157 93 ILE N N 123.73 0.1 1 446 158 94 LEU H H 8.06 0.02 1 447 158 94 LEU HA H 4.18 0.02 1 448 158 94 LEU C C 177.84 0.1 1 449 158 94 LEU CA C 58.24 0.1 1 450 158 94 LEU N N 124.18 0.1 1 451 159 95 LEU H H 8.06 0.02 1 452 159 95 LEU HA H 4.18 0.02 1 453 159 95 LEU C C 176.90 0.1 1 454 159 95 LEU CA C 57.14 0.1 1 455 159 95 LEU N N 119.97 0.1 1 456 160 96 ARG H H 8.04 0.02 1 457 160 96 ARG HA H 4.21 0.02 1 458 160 96 ARG C C 177.19 0.1 1 459 160 96 ARG CA C 56.95 0.1 1 460 160 96 ARG N N 113.73 0.1 1 461 161 97 GLY H H 8.40 0.02 1 462 161 97 GLY HA2 H 3.87 0.02 2 463 161 97 GLY HA3 H 4.21 0.02 2 464 161 97 GLY C C 174.69 0.1 1 465 161 97 GLY CA C 45.40 0.1 1 466 161 97 GLY N N 109.36 0.1 1 467 162 98 THR H H 8.88 0.02 1 468 162 98 THR HA H 4.73 0.02 1 469 162 98 THR C C 175.66 0.1 1 470 162 98 THR CA C 61.26 0.1 1 471 162 98 THR N N 113.33 0.1 1 472 163 99 VAL H H 8.75 0.02 1 473 163 99 VAL C C 178.50 0.1 1 474 163 99 VAL CA C 66.80 0.1 1 475 163 99 VAL N N 120.86 0.1 1 476 164 100 HIS H H 7.76 0.02 1 477 164 100 HIS HA H 4.30 0.02 1 478 164 100 HIS C C 176.6 0.1 1 479 164 100 HIS CA C 59.53 0.1 1 480 164 100 HIS N N 120.76 0.1 1 481 165 101 GLU H H 7.69 0.02 1 482 165 101 GLU C C 177.82 0.1 1 483 165 101 GLU CA C 58.50 0.1 1 484 165 101 GLU N N 120.68 0.1 1 485 166 102 LYS H H 7.98 0.02 1 486 166 102 LYS HA H 4.02 0.02 1 487 166 102 LYS C C 176.15 0.1 1 488 166 102 LYS CA C 60.66 0.1 1 489 166 102 LYS N N 115.84 0.1 1 490 167 103 LEU H H 8.30 0.02 1 491 167 103 LEU HA H 4.30 0.02 1 492 167 103 LEU C C 179.16 0.1 1 493 167 103 LEU CA C 58 0.1 1 494 167 103 LEU N N 118.04 0.1 1 495 168 104 LYS H H 8.17 0.02 1 496 168 104 LYS HA H 3.86 0.02 1 497 168 104 LYS C C 178.36 0.1 1 498 168 104 LYS CA C 60.69 0.1 1 499 168 104 LYS N N 119.56 0.1 1 500 169 105 TRP H H 7.88 0.02 1 501 169 105 TRP HA H 3.65 0.02 1 502 169 105 TRP C C 178.45 0.1 1 503 169 105 TRP CA C 61.96 0.1 1 504 169 105 TRP N N 121.55 0.1 1 505 170 106 ALA H H 8.42 0.02 1 506 170 106 ALA HA H 3.60 0.02 1 507 170 106 ALA C C 177.93 0.1 1 508 170 106 ALA CA C 54.99 0.1 1 509 170 106 ALA N N 121.46 0.1 1 510 171 107 PHE H H 8.19 0.02 1 511 171 107 PHE HA H 2.95 0.02 1 512 171 107 PHE C C 175.92 0.1 1 513 171 107 PHE CA C 62.09 0.1 1 514 171 107 PHE N N 118.42 0.1 1 515 172 108 ASN H H 7.34 0.02 1 516 172 108 ASN HA H 4.09 0.02 1 517 172 108 ASN C C 175.68 0.1 1 518 172 108 ASN CA C 55.49 0.1 1 519 172 108 ASN N N 114.27 0.1 1 520 173 109 LEU H H 7.17 0.02 1 521 173 109 LEU HA H 3.49 0.02 1 522 173 109 LEU C C 177.01 0.1 1 523 173 109 LEU CA C 57.31 0.1 1 524 173 109 LEU N N 120.12 0.1 1 525 174 110 TYR H H 6.87 0.02 1 526 174 110 TYR HA H 4.00 0.02 1 527 174 110 TYR C C 175.26 0.1 1 528 174 110 TYR CA C 59.18 0.1 1 529 174 110 TYR N N 114.20 0.1 1 530 175 111 ASP H H 7.25 0.02 1 531 175 111 ASP HA H 4.39 0.02 1 532 175 111 ASP C C 177.69 0.1 1 533 175 111 ASP CA C 51.33 0.1 1 534 175 111 ASP N N 114.81 0.1 1 535 176 112 ILE H H 7.59 0.02 1 536 176 112 ILE HA H 3.89 0.02 1 537 176 112 ILE C C 177.65 0.1 1 538 176 112 ILE CA C 65.87 0.1 1 539 176 112 ILE N N 126.60 0.1 1 540 177 113 ASN H H 7.93 0.02 1 541 177 113 ASN HA H 4.60 0.02 1 542 177 113 ASN C C 174.84 0.1 1 543 177 113 ASN CA C 52.25 0.1 1 544 177 113 ASN N N 113.88 0.1 1 545 178 114 LYS H H 7.97 0.02 1 546 178 114 LYS HA H 3.89 0.02 1 547 178 114 LYS C C 175.74 0.1 1 548 178 114 LYS CA C 59.28 0.1 1 549 178 114 LYS N N 120.84 0.1 1 550 179 115 ASP H H 7.93 0.02 1 551 179 115 ASP HA H 4.63 0.02 1 552 179 115 ASP C C 177.95 0.1 1 553 179 115 ASP CA C 52.71 0.1 1 554 179 115 ASP N N 123.70 0.1 1 555 180 116 GLY H H 10.62 0.02 1 556 180 116 GLY HA2 H 3.63 0.02 2 557 180 116 GLY HA3 H 4.33 0.02 2 558 180 116 GLY C C 173.75 0.1 1 559 180 116 GLY CA C 45.49 0.1 1 560 180 116 GLY N N 113.04 0.1 1 561 181 117 CYS H H 8.09 0.02 1 562 181 117 CYS HA H 5.24 0.02 1 563 181 117 CYS C C 172.94 0.1 1 564 181 117 CYS CA C 56.20 0.1 1 565 181 117 CYS N N 116.95 0.1 1 566 182 118 ILE H H 9.82 0.02 1 567 182 118 ILE HA H 4.82 0.02 1 568 182 118 ILE C C 176.91 0.1 1 569 182 118 ILE CA C 61.23 0.1 1 570 182 118 ILE N N 127.69 0.1 1 571 183 119 THR H H 8.69 0.02 1 572 183 119 THR HA H 4.97 0.02 1 573 183 119 THR C C 175.93 0.1 1 574 183 119 THR CA C 59.79 0.1 1 575 183 119 THR N N 117.95 0.1 1 576 184 120 LYS H H 8.92 0.02 1 577 184 120 LYS HA H 3.80 0.02 1 578 184 120 LYS C C 178.07 0.1 1 579 184 120 LYS CA C 60.69 0.1 1 580 184 120 LYS N N 123.79 0.1 1 581 185 121 GLU H H 8.43 0.02 1 582 185 121 GLU HA H 3.79 0.02 1 583 185 121 GLU C C 179.80 0.1 1 584 185 121 GLU CA C 60.43 0.1 1 585 185 121 GLU N N 116.61 0.1 1 586 186 122 GLU H H 7.60 0.02 1 587 186 122 GLU HA H 3.89 0.02 1 588 186 122 GLU C C 177.45 0.1 1 589 186 122 GLU CA C 55.16 0.1 1 590 186 122 GLU N N 121.59 0.1 1 591 187 123 MET H H 7.91 0.02 1 592 187 123 MET HA H 4.06 0.02 1 593 187 123 MET C C 178.51 0.1 1 594 187 123 MET CA C 59.19 0.1 1 595 187 123 MET N N 116.92 0.1 1 596 188 124 LEU H H 8.60 0.02 1 597 188 124 LEU HA H 3.81 0.02 1 598 188 124 LEU C C 177.98 0.1 1 599 188 124 LEU CA C 58.50 0.1 1 600 188 124 LEU N N 118.83 0.1 1 601 189 125 ALA H H 7.71 0.02 1 602 189 125 ALA HA H 3.80 0.02 1 603 189 125 ALA C C 181.34 0.1 1 604 189 125 ALA CA C 55.38 0.1 1 605 189 125 ALA N N 121.97 0.1 1 606 190 126 ILE H H 7.89 0.02 1 607 190 126 ILE HA H 3.74 0.02 1 608 190 126 ILE C C 179.85 0.1 1 609 190 126 ILE CA C 62.27 0.1 1 610 190 126 ILE N N 118.60 0.1 1 611 191 127 MET H H 7.90 0.02 1 612 191 127 MET HA H 3.78 0.02 1 613 191 127 MET C C 179.89 0.1 1 614 191 127 MET CA C 59.63 0.1 1 615 191 127 MET N N 124.12 0.1 1 616 192 128 LYS H H 8.40 0.02 1 617 192 128 LYS HA H 3.80 0.02 1 618 192 128 LYS C C 178.24 0.1 1 619 192 128 LYS CA C 60.04 0.1 1 620 192 128 LYS N N 120.14 0.1 1 621 193 129 SER H H 7.61 0.02 1 622 193 129 SER C C 178.18 0.1 1 623 193 129 SER CA C 61.98 0.1 1 624 193 129 SER N N 115.24 0.1 1 625 194 130 ILE H H 7.64 0.02 1 626 194 130 ILE HA H 4.23 0.02 1 627 194 130 ILE C C 177.70 0.1 1 628 194 130 ILE CA C 65.59 0.1 1 629 194 130 ILE N N 115.49 0.1 1 630 195 131 TYR H H 8.45 0.02 1 631 195 131 TYR HA H 4.11 0.02 1 632 195 131 TYR C C 178.90 0.1 1 633 195 131 TYR CA C 61.48 0.1 1 634 195 131 TYR N N 121.30 0.1 1 635 196 132 ASP H H 8.56 0.02 1 636 196 132 ASP HA H 4.47 0.02 1 637 196 132 ASP C C 178.83 0.1 1 638 196 132 ASP CA C 57.38 0.1 1 639 196 132 ASP N N 120.15 0.1 1 640 197 133 MET H H 7.78 0.02 1 641 197 133 MET HA H 4.18 0.02 1 642 197 133 MET C C 179.13 0.1 1 643 197 133 MET CA C 56.93 0.1 1 644 197 133 MET N N 119.92 0.1 1 645 198 134 MET H H 7.99 0.02 1 646 198 134 MET HA H 4.62 0.02 1 647 198 134 MET C C 176.27 0.1 1 648 198 134 MET CA C 55.20 0.1 1 649 198 134 MET N N 116.24 0.1 1 650 199 135 GLY H H 7.74 0.02 1 651 199 135 GLY HA2 H 3.70 0.02 2 652 199 135 GLY HA3 H 3.82 0.02 2 653 199 135 GLY C C 173.71 0.1 1 654 199 135 GLY CA C 45.19 0.1 1 655 199 135 GLY N N 110.05 0.1 1 656 200 136 ARG H H 7.91 0.02 1 657 200 136 ARG HA H 3.86 0.02 1 658 200 136 ARG C C 177.04 0.1 1 659 200 136 ARG CA C 59.14 0.1 1 660 200 136 ARG N N 127.79 0.1 1 661 201 137 HIS H H 8.61 0.02 1 662 201 137 HIS HA H 3.95 0.02 1 663 201 137 HIS CA C 58.50 0.1 1 664 201 137 HIS N N 119.59 0.1 1 665 202 138 THR HA H 4.78 0.02 1 666 202 138 THR C C 172.82 0.1 1 667 202 138 THR CA C 61.80 0.1 1 668 203 139 TYR H H 7.97 0.02 1 669 203 139 TYR HA H 4.40 0.02 1 670 203 139 TYR CA C 56.0 0.1 1 671 203 139 TYR N N 123.32 0.1 1 672 204 140 PRO HA H 4.06 0.02 1 673 204 140 PRO C C 174.88 0.1 1 674 204 140 PRO CA C 63.34 0.1 1 675 205 141 ILE H H 7.48 0.02 1 676 205 141 ILE HA H 4.23 0.02 1 677 205 141 ILE C C 174.71 0.1 1 678 205 141 ILE CA C 62.40 0.1 1 679 205 141 ILE N N 125.75 0.1 1 680 206 142 LEU H H 7.81 0.02 1 681 206 142 LEU HA H 4.30 0.02 1 682 206 142 LEU C C 176.87 0.1 1 683 206 142 LEU CA C 55.22 0.1 1 684 206 142 LEU N N 125.38 0.1 1 685 207 143 ARG H H 7.90 0.02 1 686 207 143 ARG HA H 4.25 0.02 1 687 207 143 ARG C C 179.91 0.1 1 688 207 143 ARG CA C 56.61 0.1 1 689 207 143 ARG N N 124.94 0.1 1 690 208 144 GLU H H 7.76 0.02 1 691 208 144 GLU HA H 4.12 0.02 1 692 208 144 GLU C C 176.05 0.1 1 693 208 144 GLU CA C 57.56 0.1 1 694 208 144 GLU N N 120.59 0.1 1 695 209 145 ASP H H 8.22 0.02 1 696 209 145 ASP HA H 4.52 0.02 1 697 209 145 ASP C C 175.78 0.1 1 698 209 145 ASP CA C 54.27 0.1 1 699 209 145 ASP N N 118.75 0.1 1 700 210 146 ALA H H 7.93 0.02 1 701 210 146 ALA HA H 4.41 0.02 1 702 210 146 ALA CA C 53.85 0.1 1 703 210 146 ALA N N 123.88 0.1 1 704 211 147 PRO HA H 4.31 0.02 1 705 211 147 PRO C C 177.79 0.1 1 706 211 147 PRO CA C 63.26 0.1 1 707 212 148 LEU H H 8.33 0.02 1 708 212 148 LEU HA H 4.41 0.02 1 709 212 148 LEU CA C 56.22 0.1 1 710 212 148 LEU N N 113.35 0.1 1 711 213 149 GLU C C 174.35 0.1 1 712 213 149 GLU CA C 56.15 0.1 1 713 214 150 HIS H H 7.90 0.02 1 714 214 150 HIS HA H 4.30 0.02 1 715 214 150 HIS C C 178.44 0.1 1 716 214 150 HIS CA C 59.53 0.1 1 717 214 150 HIS N N 120.05 0.1 1 718 215 151 VAL H H 7.68 0.02 1 719 215 151 VAL HA H 3.64 0.02 1 720 215 151 VAL C C 177.40 0.1 1 721 215 151 VAL CA C 66.65 0.1 1 722 215 151 VAL N N 120.71 0.1 1 723 216 152 GLU H H 8.15 0.02 1 724 216 152 GLU HA H 4.19 0.02 1 725 216 152 GLU C C 179.18 0.1 1 726 216 152 GLU CA C 60.54 0.1 1 727 216 152 GLU N N 120.33 0.1 1 728 217 153 ARG H H 8.04 0.02 1 729 217 153 ARG HA H 4.03 0.02 1 730 217 153 ARG C C 177.62 0.1 1 731 217 153 ARG CA C 59.20 0.1 1 732 217 153 ARG N N 118.28 0.1 1 733 218 154 PHE H H 7.50 0.02 1 734 218 154 PHE HA H 4.13 0.02 1 735 218 154 PHE C C 177.06 0.1 1 736 218 154 PHE CA C 61.44 0.1 1 737 218 154 PHE N N 118.79 0.1 1 738 219 155 PHE H H 8.78 0.02 1 739 219 155 PHE HA H 3.58 0.02 1 740 219 155 PHE C C 176.99 0.1 1 741 219 155 PHE CA C 63.19 0.1 1 742 219 155 PHE N N 120.25 0.1 1 743 220 156 GLN H H 8.13 0.02 1 744 220 156 GLN HA H 3.93 0.02 1 745 220 156 GLN C C 178.09 0.1 1 746 220 156 GLN CA C 58.94 0.1 1 747 220 156 GLN N N 116.69 0.1 1 748 221 157 LYS H H 7.34 0.02 1 749 221 157 LYS HA H 3.90 0.02 1 750 221 157 LYS C C 177.53 0.1 1 751 221 157 LYS CA C 58.28 0.1 1 752 221 157 LYS N N 117.41 0.1 1 753 222 158 MET H H 7.61 0.02 1 754 222 158 MET HA H 4.15 0.02 1 755 222 158 MET C C 176.24 0.1 1 756 222 158 MET CA C 56.87 0.1 1 757 222 158 MET N N 116.30 0.1 1 758 223 159 ASP H H 7.56 0.02 1 759 223 159 ASP HA H 4.59 0.02 1 760 223 159 ASP C C 177.77 0.1 1 761 223 159 ASP CA C 52.31 0.1 1 762 223 159 ASP N N 115.91 0.1 1 763 224 160 ARG H H 7.72 0.02 1 764 224 160 ARG HA H 3.87 0.02 1 765 224 160 ARG C C 177.57 0.1 1 766 224 160 ARG CA C 58.95 0.1 1 767 224 160 ARG N N 126.98 0.1 1 768 225 161 ASN H H 8.03 0.02 1 769 225 161 ASN HA H 4.68 0.02 1 770 225 161 ASN C C 174.62 0.1 1 771 225 161 ASN CA C 51.65 0.1 1 772 225 161 ASN N N 113.50 0.1 1 773 226 162 GLN H H 7.77 0.02 1 774 226 162 GLN HA H 3.86 0.02 1 775 226 162 GLN C C 175.12 0.1 1 776 226 162 GLN CA C 57.50 0.1 1 777 226 162 GLN N N 115.23 0.1 1 778 227 163 ASP H H 8.26 0.02 1 779 227 163 ASP HA H 4.62 0.02 1 780 227 163 ASP C C 177.90 0.1 1 781 227 163 ASP CA C 53.14 0.1 1 782 227 163 ASP N N 118.35 0.1 1 783 228 164 GLY H H 10.42 0.02 1 784 228 164 GLY HA2 H 3.57 0.02 2 785 228 164 GLY HA3 H 4.32 0.02 2 786 228 164 GLY C C 173.51 0.1 1 787 228 164 GLY CA C 45.53 0.1 1 788 228 164 GLY N N 113.16 0.1 1 789 229 165 VAL H H 7.89 0.02 1 790 229 165 VAL HA H 5.21 0.02 1 791 229 165 VAL C C 174.73 0.1 1 792 229 165 VAL CA C 59.09 0.1 1 793 229 165 VAL N N 112.64 0.1 1 794 230 166 VAL H H 9.25 0.02 1 795 230 166 VAL HA H 5.11 0.02 1 796 230 166 VAL C C 176.65 0.1 1 797 230 166 VAL CA C 59.19 0.1 1 798 230 166 VAL N N 126.44 0.1 1 799 231 167 THR H H 8.63 0.02 1 800 231 167 THR HA H 4.68 0.02 1 801 231 167 THR C C 177.01 0.1 1 802 231 167 THR CA C 60.41 0.1 1 803 231 167 THR N N 119.17 0.1 1 804 232 168 ILE H H 8.76 0.02 1 805 232 168 ILE HA H 3.24 0.02 1 806 232 168 ILE C C 175.38 0.1 1 807 232 168 ILE CA C 63.89 0.1 1 808 232 168 ILE N N 122.39 0.1 1 809 233 169 ASP H H 8.21 0.02 1 810 233 169 ASP HA H 4.22 0.02 1 811 233 169 ASP C C 178.86 0.1 1 812 233 169 ASP CA C 56.92 0.1 1 813 233 169 ASP N N 119.91 0.1 1 814 234 170 GLU H H 7.22 0.02 1 815 234 170 GLU C C 179.16 0.1 1 816 234 170 GLU CA C 59.0 0.1 1 817 234 170 GLU N N 120.90 0.1 1 818 235 171 PHE H H 8.45 0.1 1 819 235 171 PHE HA H 4.31 0.1 1 820 235 171 PHE C C 177.39 0.1 1 821 235 171 PHE CA C 61.41 0.1 1 822 235 171 PHE N N 122.88 0.1 1 823 236 172 LEU H H 8.97 0.02 1 824 236 172 LEU C C 179.19 0.1 1 825 236 172 LEU CA C 58.66 0.1 1 826 236 172 LEU N N 119.17 0.1 1 827 237 173 GLU H H 7.87 0.02 1 828 237 173 GLU HA H 3.93 0.02 1 829 237 173 GLU C C 178.62 0.1 1 830 237 173 GLU CA C 59.22 0.1 1 831 237 173 GLU N N 118.04 0.1 1 832 238 174 THR H H 7.69 0.02 1 833 238 174 THR HA H 3.81 0.02 1 834 238 174 THR C C 173.75 0.1 1 835 238 174 THR CA C 66.71 0.1 1 836 238 174 THR N N 113.73 0.1 1 837 239 175 CYS H H 7.94 0.02 1 838 239 175 CYS HA H 3.85 0.02 1 839 239 175 CYS C C 175.64 0.1 1 840 239 175 CYS CA C 64.47 0.1 1 841 239 175 CYS N N 117.74 0.1 1 842 240 176 GLN H H 7.61 0.02 1 843 240 176 GLN HA H 4.31 0.02 1 844 240 176 GLN C C 176.62 0.1 1 845 240 176 GLN CA C 57.87 0.1 1 846 240 176 GLN N N 113.37 0.1 1 847 241 177 LYS H H 7.10 0.02 1 848 241 177 LYS HA H 4.27 0.02 1 849 241 177 LYS C C 175.40 0.1 1 850 241 177 LYS CA C 56.20 0.1 1 851 241 177 LYS N N 116.61 0.1 1 852 242 178 ASP H H 7.45 0.02 1 853 242 178 ASP HA H 4.68 0.02 1 854 242 178 ASP C C 175.40 0.1 1 855 242 178 ASP CA C 53.81 0.1 1 856 242 178 ASP N N 121.91 0.1 1 857 243 179 GLU H H 8.84 0.02 1 858 243 179 GLU HA H 3.93 0.02 1 859 243 179 GLU C C 177.73 0.1 1 860 243 179 GLU CA C 59.19 0.1 1 861 243 179 GLU N N 126.14 0.1 1 862 244 180 ASN H H 8.25 0.02 1 863 244 180 ASN C C 176.63 0.1 1 864 244 180 ASN CA C 56.0 0.1 1 865 244 180 ASN N N 117.40 0.1 1 866 245 181 ILE H H 6.94 0.02 1 867 245 181 ILE HA H 4.38 0.02 1 868 245 181 ILE C C 176.75 0.1 1 869 245 181 ILE CA C 62.55 0.1 1 870 245 181 ILE N N 114.67 0.1 1 871 246 182 THR H H 8.52 0.02 1 872 246 182 THR HA H 3.79 0.02 1 873 246 182 THR C C 178.93 0.1 1 874 246 182 THR CA C 59.62 0.1 1 875 246 182 THR N N 117.72 0.1 1 876 247 183 ASN H H 8.25 0.02 1 877 247 183 ASN HA H 4.02 0.02 1 878 247 183 ASN C C 177.73 0.1 1 879 247 183 ASN CA C 55.52 0.1 1 880 247 183 ASN N N 117.90 0.1 1 881 248 184 SER H H 7.82 0.02 1 882 248 184 SER HA H 3.95 0.02 1 883 248 184 SER C C 174.93 0.1 1 884 248 184 SER CA C 61.48 0.1 1 885 248 184 SER N N 116.28 0.1 1 886 249 185 MET H H 7.79 0.02 1 887 249 185 MET HA H 4.39 0.02 1 888 249 185 MET C C 177.0 0.1 1 889 249 185 MET CA C 59.64 0.1 1 890 249 185 MET N N 118.40 0.1 1 891 250 186 GLN H H 7.73 0.02 1 892 250 186 GLN HA H 4.17 0.02 1 893 250 186 GLN C C 176.42 0.1 1 894 250 186 GLN CA C 56.95 0.1 1 895 250 186 GLN N N 118.62 0.1 1 896 251 187 LEU H H 7.64 0.02 1 897 251 187 LEU HA H 4.07 0.02 1 898 251 187 LEU CA C 56.23 0.1 1 899 251 187 LEU N N 120.42 0.1 1 900 253 189 GLU H H 8.44 0.02 1 901 253 189 GLU HA H 4.21 0.02 1 902 253 189 GLU C C 176.14 0.1 1 903 253 189 GLU CA C 57.19 0.1 1 904 253 189 GLU N N 121.19 0.1 1 905 254 190 ASN H H 8.30 0.02 1 906 254 190 ASN HA H 4.70 0.02 1 907 254 190 ASN C C 174.84 0.1 1 908 254 190 ASN CA C 53.64 0.1 1 909 254 190 ASN N N 118.71 0.1 1 910 255 191 VAL H H 7.98 0.02 1 911 255 191 VAL HA H 3.71 0.02 1 912 255 191 VAL C C 175.42 0.1 1 913 255 191 VAL CA C 62.78 0.1 1 914 255 191 VAL N N 119.61 0.1 1 915 256 192 ILE H H 8.15 0.02 1 916 256 192 ILE HA H 3.93 0.02 1 917 256 192 ILE CA C 61.58 0.1 1 918 256 192 ILE N N 122.47 0.1 1 stop_ save_