data_16003 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone 1H, 13C, and 15N Chemical Shift Assignments for brain abundant protein 1 (BASP1) ; _BMRB_accession_number 16003 _BMRB_flat_file_name bmr16003.str _Entry_type original _Submission_date 2008-10-24 _Accession_date 2008-10-24 _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 Schedlbauer Andreas . . 2 Kontaxis Georg . . 3 Konrat Robert . . 4 Bister Klaus . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 158 "13C chemical shifts" 442 "15N chemical shifts" 158 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2008-12-03 original author . stop_ _Original_release_date 2008-12-03 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title '1H 13C and 15N Assigned Chemical Backbone Shifts for BASP1' _Citation_status 'in preparation' _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Schedlbauer Andreas . . stop_ _Journal_abbreviation 'Proc. Natl. Acad. Sci. U. S. A.' _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year . _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name BASP1 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label BASP1 $BASP1 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_BASP1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common BASP1 _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 244 _Mol_residue_sequence ; MGGKLSKKKKGYSVNDEKAK DKDKKAEGAATEEEETPKEA EDAQQTTETTEVKENNKEEK VEKDAQVSANKTEEKEGEKE KTVTQEEAQKAEPEKSEAVV DAKVEPQKNNEQAPKQEEPA AASAPAASSEAPKTSEPSSD AKASQPSEATAPSKADDKSK EEGEAKKTEAPATPAAQETK SEVAPASDSKPSSSEAAPSS KETVAATAAPSSTAKASDPS APPEEAKPSEAPATNSDQTI AVQD ; loop_ _Residue_seq_code _Residue_label 1 MET 2 GLY 3 GLY 4 LYS 5 LEU 6 SER 7 LYS 8 LYS 9 LYS 10 LYS 11 GLY 12 TYR 13 SER 14 VAL 15 ASN 16 ASP 17 GLU 18 LYS 19 ALA 20 LYS 21 ASP 22 LYS 23 ASP 24 LYS 25 LYS 26 ALA 27 GLU 28 GLY 29 ALA 30 ALA 31 THR 32 GLU 33 GLU 34 GLU 35 GLU 36 THR 37 PRO 38 LYS 39 GLU 40 ALA 41 GLU 42 ASP 43 ALA 44 GLN 45 GLN 46 THR 47 THR 48 GLU 49 THR 50 THR 51 GLU 52 VAL 53 LYS 54 GLU 55 ASN 56 ASN 57 LYS 58 GLU 59 GLU 60 LYS 61 VAL 62 GLU 63 LYS 64 ASP 65 ALA 66 GLN 67 VAL 68 SER 69 ALA 70 ASN 71 LYS 72 THR 73 GLU 74 GLU 75 LYS 76 GLU 77 GLY 78 GLU 79 LYS 80 GLU 81 LYS 82 THR 83 VAL 84 THR 85 GLN 86 GLU 87 GLU 88 ALA 89 GLN 90 LYS 91 ALA 92 GLU 93 PRO 94 GLU 95 LYS 96 SER 97 GLU 98 ALA 99 VAL 100 VAL 101 ASP 102 ALA 103 LYS 104 VAL 105 GLU 106 PRO 107 GLN 108 LYS 109 ASN 110 ASN 111 GLU 112 GLN 113 ALA 114 PRO 115 LYS 116 GLN 117 GLU 118 GLU 119 PRO 120 ALA 121 ALA 122 ALA 123 SER 124 ALA 125 PRO 126 ALA 127 ALA 128 SER 129 SER 130 GLU 131 ALA 132 PRO 133 LYS 134 THR 135 SER 136 GLU 137 PRO 138 SER 139 SER 140 ASP 141 ALA 142 LYS 143 ALA 144 SER 145 GLN 146 PRO 147 SER 148 GLU 149 ALA 150 THR 151 ALA 152 PRO 153 SER 154 LYS 155 ALA 156 ASP 157 ASP 158 LYS 159 SER 160 LYS 161 GLU 162 GLU 163 GLY 164 GLU 165 ALA 166 LYS 167 LYS 168 THR 169 GLU 170 ALA 171 PRO 172 ALA 173 THR 174 PRO 175 ALA 176 ALA 177 GLN 178 GLU 179 THR 180 LYS 181 SER 182 GLU 183 VAL 184 ALA 185 PRO 186 ALA 187 SER 188 ASP 189 SER 190 LYS 191 PRO 192 SER 193 SER 194 SER 195 GLU 196 ALA 197 ALA 198 PRO 199 SER 200 SER 201 LYS 202 GLU 203 THR 204 VAL 205 ALA 206 ALA 207 THR 208 ALA 209 ALA 210 PRO 211 SER 212 SER 213 THR 214 ALA 215 LYS 216 ALA 217 SER 218 ASP 219 PRO 220 SER 221 ALA 222 PRO 223 PRO 224 GLU 225 GLU 226 ALA 227 LYS 228 PRO 229 SER 230 GLU 231 ALA 232 PRO 233 ALA 234 THR 235 ASN 236 SER 237 ASP 238 GLN 239 THR 240 ILE 241 ALA 242 VAL 243 GLN 244 ASP 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 GB AAM77680 "CAP23 [Gallus gallus]" 100.00 244 100.00 100.00 7.21e-152 REF NP_989447 "brain acid soluble protein 1 homolog [Gallus gallus]" 100.00 244 100.00 100.00 7.21e-152 REF XP_003204865 "PREDICTED: brain acid soluble protein 1 [Meleagris gallopavo]" 100.00 244 98.77 99.18 4.13e-149 SP P23614 "RecName: Full=Brain acid soluble protein 1 homolog; AltName: Full=23 kDa cortical cytoskeleton-associated protein; Short=CAP-23" 100.00 244 100.00 100.00 7.21e-152 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $BASP1 Chicken 9031 Eukaryota Metazoa Gallus gallus 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 $BASP1 'recombinant technology' . Escherichia coli . pBR322 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 $BASP1 2.0 mM '[U-13C; U-15N]' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ 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 Varian _Model INOVA _Field_strength 800 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 500 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HNCO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HNCA_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNN_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNN' _Sample_label $sample_1 save_ save_3D_HNCN_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCN' _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' 0.15 . M pH 6.5 . 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 carbon' ppm 0 internal indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0 internal direct . . . 1.0 DSS N 15 nitrogen ppm 0 internal indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D CBCA(CO)NH' '3D HNCACB' '3D HNN' 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 BASP1 _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 10 10 LYS H H 8.417 0.01 1 2 10 10 LYS C C 176.900 0.4 1 3 10 10 LYS CA C 56.620 0.4 1 4 10 10 LYS CB C 33.190 0.4 1 5 10 10 LYS N N 123.300 0.1 1 6 11 11 GLY H H 8.457 0.01 1 7 11 11 GLY C C 173.600 0.4 1 8 11 11 GLY CA C 45.090 0.4 1 9 11 11 GLY N N 110.600 0.1 1 10 12 12 TYR H H 8.055 0.01 1 11 12 12 TYR C C 175.700 0.4 1 12 12 12 TYR CA C 57.920 0.4 1 13 12 12 TYR CB C 39.260 0.4 1 14 12 12 TYR N N 120.100 0.1 1 15 13 13 SER H H 8.312 0.01 1 16 13 13 SER CA C 57.800 0.4 1 17 13 13 SER CB C 64.180 0.4 1 18 13 13 SER N N 118.500 0.1 1 19 14 14 VAL H H 8.229 0.01 1 20 14 14 VAL C C 176.000 0.4 1 21 14 14 VAL CA C 62.730 0.4 1 22 14 14 VAL CB C 32.960 0.4 1 23 14 14 VAL N N 121.800 0.1 1 24 15 15 ASN H H 8.398 0.01 1 25 15 15 ASN C C 175.000 0.4 1 26 15 15 ASN CA C 53.330 0.4 1 27 15 15 ASN CB C 38.920 0.4 1 28 15 15 ASN N N 121.000 0.1 1 29 18 18 LYS H H 8.247 0.01 1 30 18 18 LYS C C 176.800 0.4 1 31 18 18 LYS CA C 56.630 0.4 1 32 18 18 LYS CB C 32.830 0.4 1 33 18 18 LYS N N 121.000 0.1 1 34 19 19 ALA H H 8.100 0.01 1 35 19 19 ALA C C 178.000 0.4 1 36 19 19 ALA CA C 52.910 0.4 1 37 19 19 ALA CB C 19.250 0.4 1 38 19 19 ALA N N 124.200 0.1 1 39 20 20 LYS H H 8.175 0.01 1 40 20 20 LYS C C 176.700 0.4 1 41 20 20 LYS CA C 56.680 0.4 1 42 20 20 LYS CB C 32.900 0.4 1 43 20 20 LYS N N 120.000 0.1 1 44 21 21 ASP H H 8.255 0.01 1 45 21 21 ASP CA C 54.730 0.4 1 46 21 21 ASP CB C 41.190 0.4 1 47 21 21 ASP N N 120.800 0.1 1 48 23 23 ASP H H 8.294 0.01 1 49 23 23 ASP C C 176.300 0.4 1 50 23 23 ASP CA C 54.650 0.4 1 51 23 23 ASP CB C 41.130 0.4 1 52 23 23 ASP N N 120.500 0.1 1 53 24 24 LYS H H 8.074 0.01 1 54 24 24 LYS C C 176.800 0.4 1 55 24 24 LYS CA C 56.610 0.4 1 56 24 24 LYS CB C 32.870 0.4 1 57 24 24 LYS N N 121.600 0.1 1 58 27 27 GLU H H 8.374 0.01 1 59 27 27 GLU C C 177.100 0.4 1 60 27 27 GLU CA C 56.860 0.4 1 61 27 27 GLU CB C 30.380 0.4 1 62 27 27 GLU N N 120.500 0.1 1 63 28 28 GLY H H 8.414 0.01 1 64 28 28 GLY C C 173.800 0.4 1 65 28 28 GLY CA C 45.310 0.4 1 66 28 28 GLY N N 110.100 0.1 1 67 29 29 ALA H H 8.100 0.01 1 68 29 29 ALA C C 177.500 0.4 1 69 29 29 ALA CA C 52.370 0.4 1 70 29 29 ALA CB C 19.440 0.4 1 71 29 29 ALA N N 123.700 0.1 1 72 30 30 ALA H H 8.356 0.01 1 73 30 30 ALA C C 178.000 0.4 1 74 30 30 ALA CA C 52.500 0.4 1 75 30 30 ALA CB C 19.320 0.4 1 76 30 30 ALA N N 123.600 0.1 1 77 31 31 THR H H 8.129 0.01 1 78 31 31 THR C C 174.600 0.4 1 79 31 31 THR CA C 61.800 0.4 1 80 31 31 THR CB C 69.880 0.4 1 81 31 31 THR N N 113.300 0.1 1 82 32 32 GLU H H 8.447 0.01 1 83 32 32 GLU CA C 56.560 0.4 1 84 32 32 GLU CB C 30.450 0.4 1 85 32 32 GLU N N 122.900 0.1 1 86 33 33 GLU H H 8.397 0.01 1 87 33 33 GLU CA C 56.720 0.4 1 88 33 33 GLU CB C 30.440 0.4 1 89 33 33 GLU N N 121.800 0.1 1 90 35 35 GLU H H 8.442 0.01 1 91 35 35 GLU C C 176.400 0.4 1 92 35 35 GLU CA C 56.540 0.4 1 93 35 35 GLU CB C 30.100 0.4 1 94 35 35 GLU N N 122.600 0.1 1 95 36 36 THR H H 8.306 0.01 1 96 36 36 THR C C 172.700 0.4 1 97 36 36 THR CA C 60.040 0.4 1 98 36 36 THR CB C 69.760 0.4 1 99 36 36 THR N N 118.800 0.1 1 100 40 40 ALA H H 8.353 0.01 1 101 40 40 ALA C C 177.900 0.4 1 102 40 40 ALA CA C 52.660 0.4 1 103 40 40 ALA CB C 19.360 0.4 1 104 40 40 ALA N N 125.100 0.1 1 105 41 41 GLU H H 8.422 0.01 1 106 41 41 GLU C C 176.500 0.4 1 107 41 41 GLU CA C 56.890 0.4 1 108 41 41 GLU CB C 30.410 0.4 1 109 41 41 GLU N N 120.400 0.1 1 110 42 42 ASP H H 8.353 0.01 1 111 42 42 ASP C C 176.200 0.4 1 112 42 42 ASP CA C 54.370 0.4 1 113 42 42 ASP CB C 41.120 0.4 1 114 42 42 ASP N N 121.200 0.1 1 115 43 43 ALA H H 8.178 0.01 1 116 43 43 ALA C C 177.900 0.4 1 117 43 43 ALA CA C 52.840 0.4 1 118 43 43 ALA CB C 19.230 0.4 1 119 43 43 ALA N N 124.300 0.1 1 120 44 44 GLN H H 8.329 0.01 1 121 44 44 GLN C C 176.100 0.4 1 122 44 44 GLN CA C 56.010 0.4 1 123 44 44 GLN CB C 29.460 0.4 1 124 44 44 GLN N N 119.000 0.1 1 125 45 45 GLN H H 8.369 0.01 1 126 45 45 GLN CA C 55.950 0.4 1 127 45 45 GLN N N 121.300 0.1 1 128 46 46 THR H H 8.295 0.01 1 129 46 46 THR C C 174.600 0.4 1 130 46 46 THR CA C 61.790 0.4 1 131 46 46 THR CB C 69.800 0.4 1 132 46 46 THR N N 115.700 0.1 1 133 47 47 THR H H 8.239 0.01 1 134 47 47 THR C C 174.500 0.4 1 135 47 47 THR CA C 62.040 0.4 1 136 47 47 THR CB C 69.830 0.4 1 137 47 47 THR N N 116.500 0.1 1 138 48 48 GLU H H 8.503 0.01 1 139 48 48 GLU C C 176.600 0.4 1 140 48 48 GLU CA C 56.660 0.4 1 141 48 48 GLU CB C 29.540 0.4 1 142 48 48 GLU N N 123.700 0.1 1 143 49 49 THR H H 8.284 0.01 1 144 49 49 THR C C 174.700 0.4 1 145 49 49 THR CA C 61.790 0.4 1 146 49 49 THR CB C 69.690 0.4 1 147 49 49 THR N N 115.700 0.1 1 148 50 50 THR H H 8.223 0.01 1 149 50 50 THR CA C 62.000 0.4 1 150 50 50 THR CB C 69.730 0.4 1 151 50 50 THR N N 116.600 0.1 1 152 51 51 GLU H H 8.407 0.01 1 153 51 51 GLU C C 176.200 0.4 1 154 51 51 GLU CA C 56.410 0.4 1 155 51 51 GLU CB C 30.340 0.4 1 156 51 51 GLU N N 123.900 0.1 1 157 52 52 VAL H H 8.256 0.01 1 158 52 52 VAL C C 176.200 0.4 1 159 52 52 VAL CA C 62.440 0.4 1 160 52 52 VAL CB C 32.770 0.4 1 161 52 52 VAL N N 122.800 0.1 1 162 53 53 LYS H H 8.437 0.01 1 163 53 53 LYS C C 176.500 0.4 1 164 53 53 LYS CA C 56.180 0.4 1 165 53 53 LYS CB C 33.090 0.4 1 166 53 53 LYS N N 125.900 0.1 1 167 54 54 GLU H H 8.476 0.01 1 168 54 54 GLU C C 176.200 0.4 1 169 54 54 GLU CA C 56.470 0.4 1 170 54 54 GLU CB C 30.210 0.4 1 171 54 54 GLU N N 122.200 0.1 1 172 55 55 ASN H H 8.495 0.01 1 173 55 55 ASN C C 174.900 0.4 1 174 55 55 ASN CA C 53.330 0.4 1 175 55 55 ASN CB C 38.920 0.4 1 176 55 55 ASN N N 119.800 0.1 1 177 56 56 ASN H H 8.465 0.01 1 178 56 56 ASN C C 175.300 0.4 1 179 56 56 ASN CA C 53.430 0.4 1 180 56 56 ASN CB C 38.920 0.4 1 181 56 56 ASN N N 119.300 0.1 1 182 60 60 LYS H H 8.383 0.01 1 183 60 60 LYS C C 176.300 0.4 1 184 60 60 LYS CA C 56.200 0.4 1 185 60 60 LYS CB C 33.140 0.4 1 186 60 60 LYS N N 123.100 0.1 1 187 61 61 VAL H H 8.197 0.01 1 188 61 61 VAL C C 176.200 0.4 1 189 61 61 VAL CA C 62.390 0.4 1 190 61 61 VAL CB C 32.960 0.4 1 191 61 61 VAL N N 122.100 0.1 1 192 62 62 GLU H H 8.514 0.01 1 193 62 62 GLU C C 176.500 0.4 1 194 62 62 GLU CA C 56.470 0.4 1 195 62 62 GLU CB C 30.290 0.4 1 196 62 62 GLU N N 125.200 0.1 1 197 63 63 LYS H H 8.397 0.01 1 198 63 63 LYS CA C 56.440 0.4 1 199 63 63 LYS CB C 33.150 0.4 1 200 63 63 LYS N N 122.800 0.1 1 201 67 67 VAL H H 8.105 0.01 1 202 67 67 VAL C C 176.400 0.4 1 203 67 67 VAL CA C 62.600 0.4 1 204 67 67 VAL CB C 32.870 0.4 1 205 67 67 VAL N N 120.900 0.1 1 206 68 68 SER H H 8.360 0.01 1 207 68 68 SER C C 174.400 0.4 1 208 68 68 SER CA C 58.410 0.4 1 209 68 68 SER CB C 63.780 0.4 1 210 68 68 SER N N 119.200 0.1 1 211 69 69 ALA H H 8.336 0.01 1 212 69 69 ALA C C 179.400 0.4 1 213 69 69 ALA CA C 52.650 0.4 1 214 69 69 ALA CB C 19.380 0.4 1 215 69 69 ALA N N 126.000 0.1 1 216 70 70 ASN H H 8.336 0.01 1 217 70 70 ASN C C 175.200 0.4 1 218 70 70 ASN CA C 53.320 0.4 1 219 70 70 ASN CB C 38.910 0.4 1 220 70 70 ASN N N 117.700 0.1 1 221 71 71 LYS H H 8.281 0.01 1 222 71 71 LYS C C 176.700 0.4 1 223 71 71 LYS CA C 56.570 0.4 1 224 71 71 LYS CB C 33.150 0.4 1 225 71 71 LYS N N 121.900 0.1 1 226 72 72 THR H H 8.222 0.01 1 227 72 72 THR C C 174.500 0.4 1 228 72 72 THR CA C 62.160 0.4 1 229 72 72 THR CB C 69.780 0.4 1 230 72 72 THR N N 116.000 0.1 1 231 76 76 GLU H H 8.506 0.01 1 232 76 76 GLU C C 177.100 0.4 1 233 76 76 GLU CA C 57.070 0.4 1 234 76 76 GLU CB C 30.180 0.4 1 235 76 76 GLU N N 122.400 0.1 1 236 77 77 GLY H H 8.481 0.01 1 237 77 77 GLY C C 174.200 0.4 1 238 77 77 GLY CA C 45.380 0.4 1 239 77 77 GLY N N 110.200 0.1 1 240 78 78 GLU H H 8.218 0.01 1 241 78 78 GLU CA C 56.620 0.4 1 242 78 78 GLU CB C 30.440 0.4 1 243 78 78 GLU N N 120.700 0.1 1 244 82 82 THR H H 8.241 0.01 1 245 82 82 THR C C 174.500 0.4 1 246 82 82 THR CA C 62.000 0.4 1 247 82 82 THR CB C 69.830 0.4 1 248 82 82 THR N N 116.700 0.1 1 249 83 83 VAL H H 8.262 0.01 1 250 83 83 VAL C C 176.300 0.4 1 251 83 83 VAL CA C 62.350 0.4 1 252 83 83 VAL CB C 32.950 0.4 1 253 83 83 VAL N N 123.000 0.1 1 254 84 84 THR H H 8.293 0.01 1 255 84 84 THR C C 174.600 0.4 1 256 84 84 THR CA C 61.990 0.4 1 257 84 84 THR CB C 69.780 0.4 1 258 84 84 THR N N 118.400 0.1 1 259 85 85 GLN H H 8.484 0.01 1 260 85 85 GLN CA C 55.700 0.4 1 261 85 85 GLN CB C 29.500 0.4 1 262 85 85 GLN N N 122.900 0.1 1 263 87 87 GLU H H 8.389 0.01 1 264 87 87 GLU CA C 56.720 0.4 1 265 87 87 GLU N N 121.800 0.1 1 266 88 88 ALA H H 8.295 0.01 1 267 88 88 ALA C C 178.000 0.4 1 268 88 88 ALA CA C 52.860 0.4 1 269 88 88 ALA CB C 19.200 0.4 1 270 88 88 ALA N N 124.600 0.1 1 271 89 89 GLN H H 8.245 0.01 1 272 89 89 GLN C C 176.000 0.4 1 273 89 89 GLN CA C 55.950 0.4 1 274 89 89 GLN CB C 29.370 0.4 1 275 89 89 GLN N N 119.100 0.1 1 276 90 90 LYS H H 8.211 0.01 1 277 90 90 LYS C C 176.100 0.4 1 278 90 90 LYS CA C 56.330 0.4 1 279 90 90 LYS CB C 33.140 0.4 1 280 90 90 LYS N N 122.600 0.1 1 281 91 91 ALA H H 8.273 0.01 1 282 91 91 ALA C C 177.300 0.4 1 283 91 91 ALA CA C 52.360 0.4 1 284 91 91 ALA CB C 19.470 0.4 1 285 91 91 ALA N N 125.400 0.1 1 286 92 92 GLU H H 8.331 0.01 1 287 92 92 GLU C C 174.500 0.4 1 288 92 92 GLU CA C 56.670 0.4 1 289 92 92 GLU CB C 29.990 0.4 1 290 92 92 GLU N N 121.700 0.1 1 291 94 94 GLU H H 8.535 0.01 1 292 94 94 GLU C C 176.500 0.4 1 293 94 94 GLU CA C 56.710 0.4 1 294 94 94 GLU CB C 30.370 0.4 1 295 94 94 GLU N N 120.900 0.1 1 296 95 95 LYS H H 8.395 0.01 1 297 95 95 LYS C C 176.400 0.4 1 298 95 95 LYS CA C 56.710 0.4 1 299 95 95 LYS CB C 33.010 0.4 1 300 95 95 LYS N N 121.900 0.1 1 301 96 96 SER H H 8.359 0.01 1 302 96 96 SER CA C 58.520 0.4 1 303 96 96 SER CB C 63.780 0.4 1 304 96 96 SER N N 122.600 0.1 1 305 99 99 VAL H H 8.133 0.01 1 306 99 99 VAL C C 176.300 0.4 1 307 99 99 VAL CA C 62.410 0.4 1 308 99 99 VAL CB C 32.800 0.4 1 309 99 99 VAL N N 120.400 0.1 1 310 100 100 VAL H H 8.234 0.01 1 311 100 100 VAL C C 175.700 0.4 1 312 100 100 VAL CA C 62.260 0.4 1 313 100 100 VAL CB C 32.850 0.4 1 314 100 100 VAL N N 124.400 0.1 1 315 101 101 ASP H H 8.380 0.01 1 316 101 101 ASP C C 175.700 0.4 1 317 101 101 ASP CA C 54.280 0.4 1 318 101 101 ASP CB C 41.340 0.4 1 319 101 101 ASP N N 124.500 0.1 1 320 102 102 ALA H H 8.198 0.01 1 321 102 102 ALA C C 177.500 0.4 1 322 102 102 ALA CA C 52.490 0.4 1 323 102 102 ALA CB C 19.360 0.4 1 324 102 102 ALA N N 124.900 0.1 1 325 103 103 LYS H H 8.321 0.01 1 326 103 103 LYS C C 176.400 0.4 1 327 103 103 LYS CA C 56.280 0.4 1 328 103 103 LYS CB C 32.830 0.4 1 329 103 103 LYS N N 120.500 0.1 1 330 104 104 VAL H H 8.082 0.01 1 331 104 104 VAL C C 175.800 0.4 1 332 104 104 VAL CA C 62.020 0.4 1 333 104 104 VAL CB C 32.860 0.4 1 334 104 104 VAL N N 121.600 0.1 1 335 105 105 GLU H H 8.482 0.01 1 336 105 105 GLU C C 174.400 0.4 1 337 105 105 GLU CA C 54.260 0.4 1 338 105 105 GLU CB C 29.960 0.4 1 339 105 105 GLU N N 126.600 0.1 1 340 107 107 GLN H H 8.515 0.01 1 341 107 107 GLN C C 176.100 0.4 1 342 107 107 GLN CA C 55.880 0.4 1 343 107 107 GLN CB C 29.440 0.4 1 344 107 107 GLN N N 120.500 0.1 1 345 108 108 LYS H H 8.386 0.01 1 346 108 108 LYS CA C 56.210 0.4 1 347 108 108 LYS CB C 33.150 0.4 1 348 108 108 LYS N N 122.800 0.1 1 349 112 112 GLN H H 8.305 0.01 1 350 112 112 GLN C C 175.300 0.4 1 351 112 112 GLN CA C 55.540 0.4 1 352 112 112 GLN CB C 29.560 0.4 1 353 112 112 GLN N N 120.700 0.1 1 354 113 113 ALA H H 8.270 0.01 1 355 113 113 ALA CA C 50.650 0.4 1 356 113 113 ALA CB C 18.160 0.4 1 357 113 113 ALA N N 126.700 0.1 1 358 117 117 GLU H H 8.501 0.01 1 359 117 117 GLU C C 176.100 0.4 1 360 117 117 GLU CA C 56.280 0.4 1 361 117 117 GLU CB C 30.170 0.4 1 362 117 117 GLU N N 122.900 0.1 1 363 118 118 GLU H H 8.493 0.01 1 364 118 118 GLU C C 174.500 0.4 1 365 118 118 GLU CA C 56.270 0.4 1 366 118 118 GLU CB C 30.170 0.4 1 367 118 118 GLU N N 123.800 0.1 1 368 122 122 ALA H H 8.283 0.01 1 369 122 122 ALA C C 176.300 0.4 1 370 122 122 ALA CA C 52.470 0.4 1 371 122 122 ALA CB C 19.280 0.4 1 372 122 122 ALA N N 123.300 0.1 1 373 123 123 SER H H 8.195 0.01 1 374 123 123 SER C C 173.800 0.4 1 375 123 123 SER CA C 57.990 0.4 1 376 123 123 SER CB C 63.920 0.4 1 377 123 123 SER N N 114.900 0.1 1 378 124 124 ALA H H 8.234 0.01 1 379 124 124 ALA C C 175.300 0.4 1 380 124 124 ALA CA C 50.610 0.4 1 381 124 124 ALA CB C 18.380 0.4 1 382 124 124 ALA N N 127.000 0.1 1 383 126 126 ALA H H 8.398 0.01 1 384 126 126 ALA C C 177.700 0.4 1 385 126 126 ALA CA C 52.350 0.4 1 386 126 126 ALA CB C 19.220 0.4 1 387 126 126 ALA N N 124.400 0.1 1 388 127 127 ALA H H 8.339 0.01 1 389 127 127 ALA C C 177.900 0.4 1 390 127 127 ALA CA C 52.510 0.4 1 391 127 127 ALA CB C 19.300 0.4 1 392 127 127 ALA N N 123.600 0.1 1 393 128 128 SER H H 8.316 0.01 1 394 128 128 SER C C 174.800 0.4 1 395 128 128 SER CA C 58.330 0.4 1 396 128 128 SER CB C 63.820 0.4 1 397 128 128 SER N N 115.000 0.1 1 398 129 129 SER H H 8.357 0.01 1 399 129 129 SER C C 174.000 0.4 1 400 129 129 SER CA C 58.190 0.4 1 401 129 129 SER CB C 63.830 0.4 1 402 129 129 SER N N 117.900 0.1 1 403 130 130 GLU H H 8.389 0.01 1 404 130 130 GLU C C 175.600 0.4 1 405 130 130 GLU CA C 56.110 0.4 1 406 130 130 GLU CB C 30.280 0.4 1 407 130 130 GLU N N 123.800 0.1 1 408 131 131 ALA H H 8.375 0.01 1 409 131 131 ALA C C 175.300 0.4 1 410 131 131 ALA CA C 50.490 0.4 1 411 131 131 ALA CB C 18.210 0.4 1 412 131 131 ALA N N 127.000 0.1 1 413 133 133 LYS H H 8.520 0.01 1 414 133 133 LYS C C 177.000 0.4 1 415 133 133 LYS CA C 56.170 0.4 1 416 133 133 LYS CB C 33.070 0.4 1 417 133 133 LYS N N 122.100 0.1 1 418 134 134 THR H H 8.201 0.01 1 419 134 134 THR C C 174.200 0.4 1 420 134 134 THR CA C 61.590 0.4 1 421 134 134 THR CB C 69.910 0.4 1 422 134 134 THR N N 115.200 0.1 1 423 135 135 SER H H 8.350 0.01 1 424 135 135 SER C C 174.400 0.4 1 425 135 135 SER CA C 58.230 0.4 1 426 135 135 SER CB C 63.830 0.4 1 427 135 135 SER N N 117.900 0.1 1 428 136 136 GLU H H 8.388 0.01 1 429 136 136 GLU CA C 54.370 0.4 1 430 136 136 GLU CB C 30.280 0.4 1 431 136 136 GLU N N 123.800 0.1 1 432 138 138 SER H H 8.459 0.01 1 433 138 138 SER C C 175.000 0.4 1 434 138 138 SER CA C 58.380 0.4 1 435 138 138 SER CB C 63.810 0.4 1 436 138 138 SER N N 116.100 0.1 1 437 139 139 SER H H 8.438 0.01 1 438 139 139 SER C C 174.400 0.4 1 439 139 139 SER CA C 58.580 0.4 1 440 139 139 SER CB C 63.760 0.4 1 441 139 139 SER N N 118.100 0.1 1 442 140 140 ASP H H 8.323 0.01 1 443 140 140 ASP C C 176.200 0.4 1 444 140 140 ASP CA C 54.370 0.4 1 445 140 140 ASP CB C 41.190 0.4 1 446 140 140 ASP N N 122.300 0.1 1 447 141 141 ALA H H 8.171 0.01 1 448 141 141 ALA C C 178.000 0.4 1 449 141 141 ALA CA C 52.870 0.4 1 450 141 141 ALA CB C 19.220 0.4 1 451 141 141 ALA N N 124.600 0.1 1 452 142 142 LYS H H 8.227 0.01 1 453 142 142 LYS C C 176.600 0.4 1 454 142 142 LYS CA C 56.420 0.4 1 455 142 142 LYS CB C 32.880 0.4 1 456 142 142 LYS N N 119.900 0.1 1 457 143 143 ALA H H 8.173 0.01 1 458 143 143 ALA C C 177.700 0.4 1 459 143 143 ALA CA C 52.630 0.4 1 460 143 143 ALA CB C 19.230 0.4 1 461 143 143 ALA N N 124.500 0.1 1 462 144 144 SER H H 8.214 0.01 1 463 144 144 SER CA C 58.280 0.4 1 464 144 144 SER CB C 63.920 0.4 1 465 144 144 SER N N 115.100 0.1 1 466 147 147 SER H H 8.445 0.01 1 467 147 147 SER C C 174.700 0.4 1 468 147 147 SER CA C 58.440 0.4 1 469 147 147 SER CB C 63.810 0.4 1 470 147 147 SER N N 116.200 0.1 1 471 148 148 GLU H H 8.463 0.01 1 472 148 148 GLU C C 176.500 0.4 1 473 148 148 GLU CA C 56.490 0.4 1 474 148 148 GLU CB C 30.100 0.4 1 475 148 148 GLU N N 122.600 0.1 1 476 149 149 ALA H H 8.292 0.01 1 477 149 149 ALA C C 177.800 0.4 1 478 149 149 ALA CA C 52.690 0.4 1 479 149 149 ALA CB C 19.350 0.4 1 480 149 149 ALA N N 124.800 0.1 1 481 150 150 THR H H 8.053 0.01 1 482 150 150 THR C C 174.000 0.4 1 483 150 150 THR CA C 61.660 0.4 1 484 150 150 THR CB C 69.870 0.4 1 485 150 150 THR N N 113.300 0.1 1 486 151 151 ALA H H 8.270 0.01 1 487 151 151 ALA C C 175.400 0.4 1 488 151 151 ALA CA C 50.650 0.4 1 489 151 151 ALA CB C 18.300 0.4 1 490 151 151 ALA N N 128.000 0.1 1 491 153 153 SER H H 8.443 0.01 1 492 153 153 SER C C 174.700 0.4 1 493 153 153 SER CA C 58.380 0.4 1 494 153 153 SER CB C 63.960 0.4 1 495 153 153 SER N N 116.300 0.1 1 496 154 154 LYS H H 8.399 0.01 1 497 154 154 LYS C C 176.300 0.4 1 498 154 154 LYS CA C 56.310 0.4 1 499 154 154 LYS CB C 33.160 0.4 1 500 154 154 LYS N N 123.600 0.1 1 501 155 155 ALA H H 8.335 0.01 1 502 155 155 ALA C C 177.500 0.4 1 503 155 155 ALA CA C 52.710 0.4 1 504 155 155 ALA CB C 19.360 0.4 1 505 155 155 ALA N N 125.200 0.1 1 506 156 156 ASP H H 8.272 0.01 1 507 156 156 ASP C C 176.000 0.4 1 508 156 156 ASP CA C 54.310 0.4 1 509 156 156 ASP CB C 41.300 0.4 1 510 156 156 ASP N N 119.500 0.1 1 511 157 157 ASP H H 8.210 0.01 1 512 157 157 ASP C C 176.700 0.4 1 513 157 157 ASP CA C 54.580 0.4 1 514 157 157 ASP CB C 41.140 0.4 1 515 157 157 ASP N N 121.000 0.1 1 516 158 158 LYS H H 8.324 0.01 1 517 158 158 LYS CA C 56.630 0.4 1 518 158 158 LYS N N 121.800 0.1 1 519 159 159 SER H H 8.345 0.01 1 520 159 159 SER C C 175.100 0.4 1 521 159 159 SER CA C 59.290 0.4 1 522 159 159 SER CB C 63.630 0.4 1 523 159 159 SER N N 116.600 0.1 1 524 160 160 LYS H H 8.216 0.01 1 525 160 160 LYS C C 176.900 0.4 1 526 160 160 LYS CA C 56.580 0.4 1 527 160 160 LYS CB C 32.990 0.4 1 528 160 160 LYS N N 122.800 0.1 1 529 161 161 GLU H H 8.307 0.01 1 530 161 161 GLU C C 176.500 0.4 1 531 161 161 GLU CA C 56.770 0.4 1 532 161 161 GLU CB C 30.070 0.4 1 533 161 161 GLU N N 121.500 0.1 1 534 162 162 GLU H H 8.401 0.01 1 535 162 162 GLU C C 177.200 0.4 1 536 162 162 GLU CA C 56.850 0.4 1 537 162 162 GLU CB C 30.340 0.4 1 538 162 162 GLU N N 121.800 0.1 1 539 163 163 GLY H H 8.371 0.01 1 540 163 163 GLY C C 174.300 0.4 1 541 163 163 GLY CA C 45.460 0.4 1 542 163 163 GLY N N 109.500 0.1 1 543 164 164 GLU H H 8.219 0.01 1 544 164 164 GLU CA C 56.620 0.4 1 545 164 164 GLU CB C 30.330 0.4 1 546 164 164 GLU N N 120.700 0.1 1 547 165 165 ALA H H 8.294 0.01 1 548 165 165 ALA CA C 52.730 0.4 1 549 165 165 ALA CB C 19.200 0.4 1 550 165 165 ALA N N 125.000 0.1 1 551 169 169 GLU H H 8.469 0.01 1 552 169 169 GLU CA C 56.560 0.4 1 553 169 169 GLU CB C 30.190 0.4 1 554 169 169 GLU N N 123.500 0.1 1 555 172 172 ALA H H 8.433 0.01 1 556 172 172 ALA C C 177.700 0.4 1 557 172 172 ALA CA C 52.370 0.4 1 558 172 172 ALA CB C 19.300 0.4 1 559 172 172 ALA N N 124.500 0.1 1 560 173 173 THR H H 8.170 0.01 1 561 173 173 THR C C 172.900 0.4 1 562 173 173 THR CA C 61.810 0.4 1 563 173 173 THR CB C 69.780 0.4 1 564 173 173 THR N N 115.900 0.1 1 565 179 179 THR H H 8.275 0.01 1 566 179 179 THR C C 174.400 0.4 1 567 179 179 THR CA C 62.000 0.4 1 568 179 179 THR CB C 69.830 0.4 1 569 179 179 THR N N 116.400 0.1 1 570 180 180 LYS H H 8.424 0.01 1 571 180 180 LYS C C 176.400 0.4 1 572 180 180 LYS CA C 56.280 0.4 1 573 180 180 LYS CB C 33.190 0.4 1 574 180 180 LYS N N 124.400 0.1 1 575 181 181 SER H H 8.376 0.01 1 576 181 181 SER C C 174.500 0.4 1 577 181 181 SER CA C 58.430 0.4 1 578 181 181 SER N N 117.600 0.1 1 579 182 182 GLU H H 8.489 0.01 1 580 182 182 GLU C C 176.200 0.4 1 581 182 182 GLU CA C 56.400 0.4 1 582 182 182 GLU CB C 30.000 0.4 1 583 182 182 GLU N N 123.200 0.1 1 584 183 183 VAL H H 8.149 0.01 1 585 183 183 VAL C C 175.500 0.4 1 586 183 183 VAL CA C 62.000 0.4 1 587 183 183 VAL CB C 32.830 0.4 1 588 183 183 VAL N N 121.200 0.1 1 589 184 184 ALA H H 8.390 0.01 1 590 184 184 ALA C C 175.300 0.4 1 591 184 184 ALA CA C 50.420 0.4 1 592 184 184 ALA CB C 18.250 0.4 1 593 184 184 ALA N N 129.500 0.1 1 594 186 186 ALA H H 8.459 0.01 1 595 186 186 ALA C C 178.100 0.4 1 596 186 186 ALA CA C 52.490 0.4 1 597 186 186 ALA N N 124.600 0.1 1 598 187 187 SER H H 8.346 0.01 1 599 187 187 SER C C 174.400 0.4 1 600 187 187 SER CA C 58.430 0.4 1 601 187 187 SER CB C 63.830 0.4 1 602 187 187 SER N N 115.000 0.1 1 603 188 188 ASP H H 8.337 0.01 1 604 188 188 ASP C C 176.200 0.4 1 605 188 188 ASP CA C 54.200 0.4 1 606 188 188 ASP N N 122.300 0.1 1 607 189 189 SER H H 8.150 0.01 1 608 189 189 SER C C 174.100 0.4 1 609 189 189 SER CA C 58.370 0.4 1 610 189 189 SER N N 115.800 0.1 1 611 190 190 LYS H H 8.292 0.01 1 612 190 190 LYS C C 174.500 0.4 1 613 190 190 LYS CA C 54.320 0.4 1 614 190 190 LYS CB C 32.590 0.4 1 615 190 190 LYS N N 124.300 0.1 1 616 192 192 SER H H 8.510 0.01 1 617 192 192 SER C C 174.900 0.4 1 618 192 192 SER CA C 58.420 0.4 1 619 192 192 SER CB C 63.810 0.4 1 620 192 192 SER N N 116.400 0.1 1 621 193 193 SER H H 8.404 0.01 1 622 193 193 SER CA C 58.450 0.4 1 623 193 193 SER CB C 63.800 0.4 1 624 193 193 SER N N 117.800 0.1 1 625 204 204 VAL H H 8.164 0.01 1 626 204 204 VAL C C 175.800 0.4 1 627 204 204 VAL CA C 62.270 0.4 1 628 204 204 VAL CB C 32.840 0.4 1 629 204 204 VAL N N 123.100 0.1 1 630 205 205 ALA H H 8.368 0.01 1 631 205 205 ALA C C 177.500 0.4 1 632 205 205 ALA CA C 52.490 0.4 1 633 205 205 ALA CB C 19.260 0.4 1 634 205 205 ALA N N 127.900 0.1 1 635 206 206 ALA H H 8.304 0.01 1 636 206 206 ALA C C 177.900 0.4 1 637 206 206 ALA CA C 52.620 0.4 1 638 206 206 ALA CB C 19.310 0.4 1 639 206 206 ALA N N 123.600 0.1 1 640 207 207 THR H H 8.042 0.01 1 641 207 207 THR C C 174.100 0.4 1 642 207 207 THR CA C 61.620 0.4 1 643 207 207 THR CB C 69.840 0.4 1 644 207 207 THR N N 113.000 0.1 1 645 208 208 ALA H H 8.216 0.01 1 646 208 208 ALA C C 176.900 0.4 1 647 208 208 ALA CA C 52.210 0.4 1 648 208 208 ALA CB C 18.130 0.4 1 649 208 208 ALA N N 126.600 0.1 1 650 209 209 ALA H H 8.271 0.01 1 651 209 209 ALA C C 175.600 0.4 1 652 209 209 ALA CA C 50.470 0.4 1 653 209 209 ALA CB C 18.250 0.4 1 654 209 209 ALA N N 125.000 0.1 1 655 213 213 THR H H 8.179 0.01 1 656 213 213 THR C C 174.300 0.4 1 657 213 213 THR CA C 61.900 0.4 1 658 213 213 THR CB C 69.730 0.4 1 659 213 213 THR N N 115.600 0.1 1 660 214 214 ALA H H 8.195 0.01 1 661 214 214 ALA C C 177.600 0.4 1 662 214 214 ALA CA C 52.630 0.4 1 663 214 214 ALA CB C 19.440 0.4 1 664 214 214 ALA N N 126.600 0.1 1 665 215 215 LYS H H 8.274 0.01 1 666 215 215 LYS C C 176.400 0.4 1 667 215 215 LYS CA C 56.170 0.4 1 668 215 215 LYS CB C 33.170 0.4 1 669 215 215 LYS N N 121.000 0.1 1 670 216 216 ALA H H 8.359 0.01 1 671 216 216 ALA C C 177.600 0.4 1 672 216 216 ALA CA C 52.630 0.4 1 673 216 216 ALA CB C 19.350 0.4 1 674 216 216 ALA N N 125.700 0.1 1 675 220 220 SER H H 8.449 0.01 1 676 220 220 SER C C 173.800 0.4 1 677 220 220 SER CA C 58.490 0.4 1 678 220 220 SER CB C 63.870 0.4 1 679 220 220 SER N N 115.600 0.1 1 680 221 221 ALA H H 8.068 0.01 1 681 221 221 ALA C C 174.800 0.4 1 682 221 221 ALA CA C 50.500 0.4 1 683 221 221 ALA CB C 18.370 0.4 1 684 221 221 ALA N N 126.000 0.1 1 685 225 225 GLU H H 8.394 0.01 1 686 225 225 GLU C C 175.900 0.4 1 687 225 225 GLU CA C 56.420 0.4 1 688 225 225 GLU CB C 30.170 0.4 1 689 225 225 GLU N N 122.200 0.1 1 690 226 226 ALA H H 8.311 0.01 1 691 226 226 ALA C C 177.300 0.4 1 692 226 226 ALA CA C 52.300 0.4 1 693 226 226 ALA CB C 19.390 0.4 1 694 226 226 ALA N N 125.800 0.1 1 695 227 227 LYS H H 8.325 0.01 1 696 227 227 LYS C C 174.600 0.4 1 697 227 227 LYS CA C 56.590 0.4 1 698 227 227 LYS CB C 32.740 0.4 1 699 227 227 LYS N N 122.300 0.1 1 700 230 230 GLU H H 8.299 0.01 1 701 230 230 GLU C C 175.800 0.4 1 702 230 230 GLU CA C 56.120 0.4 1 703 230 230 GLU CB C 30.500 0.4 1 704 230 230 GLU N N 122.500 0.1 1 705 231 231 ALA H H 8.300 0.01 1 706 231 231 ALA C C 175.300 0.4 1 707 231 231 ALA CA C 50.570 0.4 1 708 231 231 ALA CB C 18.140 0.4 1 709 231 231 ALA N N 126.700 0.1 1 710 233 233 ALA H H 8.462 0.01 1 711 233 233 ALA C C 178.000 0.4 1 712 233 233 ALA CA C 52.500 0.4 1 713 233 233 ALA CB C 19.260 0.4 1 714 233 233 ALA N N 124.600 0.1 1 715 234 234 THR H H 8.176 0.01 1 716 234 234 THR C C 174.300 0.4 1 717 234 234 THR CA C 61.780 0.4 1 718 234 234 THR CB C 69.890 0.4 1 719 234 234 THR N N 113.200 0.1 1 720 235 235 ASN H H 8.480 0.01 1 721 235 235 ASN C C 175.400 0.4 1 722 235 235 ASN CA C 53.330 0.4 1 723 235 235 ASN CB C 38.990 0.4 1 724 235 235 ASN N N 121.000 0.1 1 725 236 236 SER H H 8.361 0.01 1 726 236 236 SER CA C 58.710 0.4 1 727 236 236 SER CB C 63.680 0.4 1 728 236 236 SER N N 116.400 0.1 1 729 239 239 THR H H 8.252 0.01 1 730 239 239 THR C C 174.500 0.4 1 731 239 239 THR CA C 62.380 0.4 1 732 239 239 THR CB C 69.680 0.4 1 733 239 239 THR N N 115.700 0.1 1 734 240 240 ILE H H 8.058 0.01 1 735 240 240 ILE C C 175.600 0.4 1 736 240 240 ILE CA C 60.970 0.4 1 737 240 240 ILE CB C 38.830 0.4 1 738 240 240 ILE N N 123.300 0.1 1 739 241 241 ALA H H 8.330 0.01 1 740 241 241 ALA C C 177.300 0.4 1 741 241 241 ALA CA C 52.280 0.4 1 742 241 241 ALA CB C 19.340 0.4 1 743 241 241 ALA N N 128.600 0.1 1 744 242 242 VAL H H 8.133 0.01 1 745 242 242 VAL C C 175.900 0.4 1 746 242 242 VAL CA C 62.340 0.4 1 747 242 242 VAL CB C 32.820 0.4 1 748 242 242 VAL N N 120.300 0.1 1 749 243 243 GLN H H 8.442 0.01 1 750 243 243 GLN C C 174.600 0.4 1 751 243 243 GLN CA C 55.580 0.4 1 752 243 243 GLN CB C 29.990 0.4 1 753 243 243 GLN N N 124.900 0.1 1 754 244 244 ASP H H 8.041 0.01 1 755 244 244 ASP C C 177.700 0.4 1 756 244 244 ASP CA C 55.850 0.4 1 757 244 244 ASP CB C 42.200 0.4 1 758 244 244 ASP N N 128.300 0.1 1 stop_ save_