data_16600 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone resonance assignments of cgGFP ; _BMRB_accession_number 16600 _BMRB_flat_file_name bmr16600.str _Entry_type original _Submission_date 2009-11-09 _Accession_date 2009-11-09 _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 Feng Yingang . . 2 Wang Jinfeng . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 361 "13C chemical shifts" 612 "15N chemical shifts" 209 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2011-01-18 update BMRB 'update entry citation' 2010-11-15 update BMRB 'update entry citation' 2010-09-28 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'NMR-derived topology of a GFP-photoprotein energy transfer complex.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 20926380 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Titushin Maxim S. . 2 Feng Yingang . . 3 Stepanyuk Galina A. . 4 Li Yang . . 5 Markova Svetlana V. . 6 Golz Stefan . . 7 Wang Bi-Cheng . . 8 Lee John . . 9 Wang Jinfeng . . 10 Vysotski Eugene S. . 11 Liu Zhi-Jie . . stop_ _Journal_abbreviation 'J. Biol. Chem.' _Journal_name_full 'The Journal of biological chemistry' _Journal_volume 285 _Journal_issue 52 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 40891 _Page_last 40900 _Year 2010 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name cgGFP _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label gfp $gfp 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_gfp _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common gfp _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 235 _Mol_residue_sequence ; MTALTEGAKLFEKEIPYITE LEGDVEGMKFIIKGEGTGDA TTGTIKAKYICTTGDLPVPW ATILSSLSYGVFCFAKYPRH IADFFKSTQPDGYSQDRIIS FDNDGQYDVKAKVTYENGTL YNRVTVKGTGFKSNGNILGM RVLYHSPPHAVYILPDRKNG GMKIEYNKAFDVMGGGHQMA RHAQFNKPLGAWEEDYPLYH HLTVWTSFGKDPDDDETDHL TIVEVIKAVDLETYR ; loop_ _Residue_seq_code _Residue_label 1 MET 2 THR 3 ALA 4 LEU 5 THR 6 GLU 7 GLY 8 ALA 9 LYS 10 LEU 11 PHE 12 GLU 13 LYS 14 GLU 15 ILE 16 PRO 17 TYR 18 ILE 19 THR 20 GLU 21 LEU 22 GLU 23 GLY 24 ASP 25 VAL 26 GLU 27 GLY 28 MET 29 LYS 30 PHE 31 ILE 32 ILE 33 LYS 34 GLY 35 GLU 36 GLY 37 THR 38 GLY 39 ASP 40 ALA 41 THR 42 THR 43 GLY 44 THR 45 ILE 46 LYS 47 ALA 48 LYS 49 TYR 50 ILE 51 CYS 52 THR 53 THR 54 GLY 55 ASP 56 LEU 57 PRO 58 VAL 59 PRO 60 TRP 61 ALA 62 THR 63 ILE 64 LEU 65 SER 66 SER 67 LEU 68 SER 69 TYR 70 GLY 71 VAL 72 PHE 73 CYS 74 PHE 75 ALA 76 LYS 77 TYR 78 PRO 79 ARG 80 HIS 81 ILE 82 ALA 83 ASP 84 PHE 85 PHE 86 LYS 87 SER 88 THR 89 GLN 90 PRO 91 ASP 92 GLY 93 TYR 94 SER 95 GLN 96 ASP 97 ARG 98 ILE 99 ILE 100 SER 101 PHE 102 ASP 103 ASN 104 ASP 105 GLY 106 GLN 107 TYR 108 ASP 109 VAL 110 LYS 111 ALA 112 LYS 113 VAL 114 THR 115 TYR 116 GLU 117 ASN 118 GLY 119 THR 120 LEU 121 TYR 122 ASN 123 ARG 124 VAL 125 THR 126 VAL 127 LYS 128 GLY 129 THR 130 GLY 131 PHE 132 LYS 133 SER 134 ASN 135 GLY 136 ASN 137 ILE 138 LEU 139 GLY 140 MET 141 ARG 142 VAL 143 LEU 144 TYR 145 HIS 146 SER 147 PRO 148 PRO 149 HIS 150 ALA 151 VAL 152 TYR 153 ILE 154 LEU 155 PRO 156 ASP 157 ARG 158 LYS 159 ASN 160 GLY 161 GLY 162 MET 163 LYS 164 ILE 165 GLU 166 TYR 167 ASN 168 LYS 169 ALA 170 PHE 171 ASP 172 VAL 173 MET 174 GLY 175 GLY 176 GLY 177 HIS 178 GLN 179 MET 180 ALA 181 ARG 182 HIS 183 ALA 184 GLN 185 PHE 186 ASN 187 LYS 188 PRO 189 LEU 190 GLY 191 ALA 192 TRP 193 GLU 194 GLU 195 ASP 196 TYR 197 PRO 198 LEU 199 TYR 200 HIS 201 HIS 202 LEU 203 THR 204 VAL 205 TRP 206 THR 207 SER 208 PHE 209 GLY 210 LYS 211 ASP 212 PRO 213 ASP 214 ASP 215 ASP 216 GLU 217 THR 218 ASP 219 HIS 220 LEU 221 THR 222 ILE 223 VAL 224 GLU 225 VAL 226 ILE 227 LYS 228 ALA 229 VAL 230 ASP 231 LEU 232 GLU 233 THR 234 TYR 235 ARG stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2014-03-05 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 2HPW "Green Fluorescent Protein From Clytia Gregaria" 100.00 233 98.72 98.72 4.62e-169 GB ADI71927 "green-fluorescent protein 1 [Clytia gregaria]" 100.00 235 99.15 99.15 1.16e-171 GB ADI71928 "green-fluorescent protein 2 [Clytia gregaria]" 100.00 235 100.00 100.00 1.95e-173 GB ADI71929 "green-fluorescent protein 3 [Clytia gregaria]" 100.00 235 98.72 98.72 6.52e-171 GB ADI71930 "green-fluorescent protein 4 [Clytia gregaria]" 100.00 235 100.00 100.00 1.95e-173 GB ADI71931 "green-fluorescent protein 10 [Clytia gregaria]" 100.00 235 100.00 100.00 1.95e-173 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $gfp 'Clytia gregaria' 27801 Eukaryota Metazoa Clytia gregaria 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 $gfp 'recombinant technology' . Escherichia coli . pET19b 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 $gfp 0.8 mM '[U-13C; U-15N; U-2H]' Tris-HCl 20 mM 'natural abundance' 'sodium chloride' 10 mM 'natural abundance' EDTA 2 mM 'natural abundance' DSS 0.01 % 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $gfp 0.8 mM '[U-13C; U-15N]' Tris-HCl 20 mM 'natural abundance' 'sodium chloride' 10 mM 'natural abundance' EDTA 2 mM 'natural abundance' DSS 0.01 % 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_xwinnmr _Saveframe_category software _Name xwinnmr _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ save_Felix _Saveframe_category software _Name FELIX _Version . loop_ _Vendor _Address _Electronic_address 'Accelrys Software Inc.' . . stop_ loop_ _Task 'chemical shift assignment' processing stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DMX _Field_strength 600 _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_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_HNCO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HN(CA)CO_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _Sample_label $sample_1 save_ save_4D_13C,15N-edited_NOESY_6 _Saveframe_category NMR_applied_experiment _Experiment_name '4D 13C,15N-edited NOESY' _Sample_label $sample_2 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' 10 . mM pH 7.0 . pH pressure 1.0 . 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 0.00 . indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 . indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCACB' '3D CBCA(CO)NH' '3D HNCO' '3D HN(CA)CO' '4D 13C,15N-edited NOESY' stop_ loop_ _Sample_label $sample_1 $sample_2 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name gfp _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 3 3 ALA H H 8.29 0.02 1 2 3 3 ALA C C 177.3 0.3 1 3 3 3 ALA CA C 51.8 0.3 1 4 3 3 ALA CB C 18.5 0.3 1 5 3 3 ALA N N 126.2 0.2 1 6 4 4 LEU H H 8.2 0.02 1 7 4 4 LEU HA H 4.42 0.02 1 8 4 4 LEU C C 177.5 0.3 1 9 4 4 LEU CA C 54.6 0.3 1 10 4 4 LEU CB C 42.1 0.3 1 11 4 4 LEU N N 121.2 0.2 1 12 5 5 THR H H 7.77 0.02 1 13 5 5 THR HA H 4.36 0.02 1 14 5 5 THR C C 174.8 0.3 1 15 5 5 THR CA C 61.1 0.3 1 16 5 5 THR CB C 70.5 0.3 1 17 5 5 THR N N 112.4 0.2 1 18 6 6 GLU H H 8.69 0.02 1 19 6 6 GLU HA H 4.03 0.02 1 20 6 6 GLU C C 179.4 0.3 1 21 6 6 GLU CA C 58 0.3 1 22 6 6 GLU CB C 28.5 0.3 1 23 6 6 GLU N N 120.6 0.2 1 24 7 7 GLY H H 8.82 0.02 1 25 7 7 GLY HA2 H 4.12 0.02 2 26 7 7 GLY HA3 H 3.59 0.02 2 27 7 7 GLY C C 175.7 0.3 1 28 7 7 GLY CA C 46.7 0.3 1 29 7 7 GLY N N 108.2 0.2 1 30 8 8 ALA H H 7.78 0.02 1 31 8 8 ALA HA H 4.11 0.02 1 32 8 8 ALA C C 181.2 0.3 1 33 8 8 ALA CA C 54.5 0.3 1 34 8 8 ALA CB C 17.6 0.3 1 35 8 8 ALA N N 119.7 0.2 1 36 9 9 LYS H H 7.83 0.02 1 37 9 9 LYS HA H 4.01 0.02 1 38 9 9 LYS C C 178.5 0.3 1 39 9 9 LYS CA C 58.5 0.3 1 40 9 9 LYS CB C 31.1 0.3 1 41 9 9 LYS N N 118.5 0.2 1 42 10 10 LEU H H 7.4 0.02 1 43 10 10 LEU HA H 3.83 0.02 1 44 10 10 LEU C C 176.1 0.3 1 45 10 10 LEU CA C 55.7 0.3 1 46 10 10 LEU CB C 39.4 0.3 1 47 10 10 LEU N N 116.5 0.2 1 48 11 11 PHE H H 7.43 0.02 1 49 11 11 PHE HA H 4.69 0.02 1 50 11 11 PHE C C 176.3 0.3 1 51 11 11 PHE CA C 57 0.3 1 52 11 11 PHE CB C 38.7 0.3 1 53 11 11 PHE N N 111.9 0.2 1 54 12 12 GLU H H 7.23 0.02 1 55 12 12 GLU HA H 4.24 0.02 1 56 12 12 GLU C C 174 0.3 1 57 12 12 GLU CA C 57.1 0.3 1 58 12 12 GLU CB C 28.7 0.3 1 59 12 12 GLU N N 120.1 0.2 1 60 13 13 LYS H H 7.74 0.02 1 61 13 13 LYS HA H 4.61 0.02 1 62 13 13 LYS C C 173.9 0.3 1 63 13 13 LYS CA C 54 0.3 1 64 13 13 LYS CB C 33.5 0.3 1 65 13 13 LYS N N 115.3 0.2 1 66 14 14 GLU H H 8.22 0.02 1 67 14 14 GLU HA H 4.68 0.02 1 68 14 14 GLU C C 176 0.3 1 69 14 14 GLU CA C 56.5 0.3 1 70 14 14 GLU CB C 29.7 0.3 1 71 14 14 GLU N N 120.4 0.2 1 72 15 15 ILE H H 8.67 0.02 1 73 15 15 ILE HA H 5.19 0.02 1 74 15 15 ILE C C 172.9 0.3 1 75 15 15 ILE CA C 58.2 0.3 1 76 15 15 ILE CB C 39.4 0.3 1 77 15 15 ILE N N 122.5 0.2 1 78 16 16 PRO CA C 62.5 0.3 1 79 16 16 PRO CB C 31.4 0.3 1 80 17 17 TYR H H 8.13 0.02 1 81 17 17 TYR C C 174.1 0.3 1 82 17 17 TYR CA C 52.6 0.3 1 83 17 17 TYR CB C 41.1 0.3 1 84 17 17 TYR N N 125.3 0.2 1 85 18 18 ILE H H 9.19 0.02 1 86 18 18 ILE C C 174.3 0.3 1 87 18 18 ILE CA C 58.1 0.3 1 88 18 18 ILE CB C 38.4 0.3 1 89 18 18 ILE N N 132.9 0.2 1 90 19 19 THR H H 8.12 0.02 1 91 19 19 THR HA H 5.54 0.02 1 92 19 19 THR C C 173.7 0.3 1 93 19 19 THR CA C 61.2 0.3 1 94 19 19 THR CB C 70.7 0.3 1 95 19 19 THR N N 120.8 0.2 1 96 20 20 GLU H H 8.94 0.02 1 97 20 20 GLU C C 173.5 0.3 1 98 20 20 GLU CA C 55.1 0.3 1 99 20 20 GLU CB C 31.5 0.3 1 100 20 20 GLU N N 126.2 0.2 1 101 21 21 LEU H H 9.06 0.02 1 102 21 21 LEU HA H 5.67 0.02 1 103 21 21 LEU C C 174.4 0.3 1 104 21 21 LEU CA C 53.8 0.3 1 105 21 21 LEU CB C 44.3 0.3 1 106 21 21 LEU N N 127 0.2 1 107 22 22 GLU H H 8.35 0.02 1 108 22 22 GLU HA H 4.71 0.02 1 109 22 22 GLU C C 174.4 0.3 1 110 22 22 GLU CA C 54.6 0.3 1 111 22 22 GLU CB C 31 0.3 1 112 22 22 GLU N N 126.8 0.2 1 113 23 23 GLY H H 8.57 0.02 1 114 23 23 GLY HA2 H 4.85 0.02 1 115 23 23 GLY HA3 H 4.84 0.02 1 116 23 23 GLY C C 171.8 0.3 1 117 23 23 GLY CA C 42.8 0.3 1 118 23 23 GLY N N 112.4 0.2 1 119 24 24 ASP H H 7.67 0.02 1 120 24 24 ASP HA H 4.88 0.02 1 121 24 24 ASP C C 176.5 0.3 1 122 24 24 ASP CA C 52.9 0.3 1 123 24 24 ASP CB C 42.4 0.3 1 124 24 24 ASP N N 120.4 0.2 1 125 25 25 VAL H H 8.7 0.02 1 126 25 25 VAL CA C 60.8 0.3 1 127 25 25 VAL CB C 32.6 0.3 1 128 25 25 VAL N N 124.4 0.2 1 129 26 26 GLU H H 8.41 0.02 1 130 26 26 GLU HA H 4.15 0.02 1 131 26 26 GLU C C 174.6 0.3 1 132 26 26 GLU CA C 56.1 0.3 1 133 26 26 GLU CB C 26.3 0.3 1 134 26 26 GLU N N 122.6 0.2 1 135 27 27 GLY H H 8.18 0.02 1 136 27 27 GLY HA2 H 4.21 0.02 2 137 27 27 GLY HA3 H 3.76 0.02 2 138 27 27 GLY C C 174.5 0.3 1 139 27 27 GLY CA C 45.1 0.3 1 140 27 27 GLY N N 105.4 0.2 1 141 28 28 MET H H 8 0.02 1 142 28 28 MET HA H 4.44 0.02 1 143 28 28 MET C C 174.6 0.3 1 144 28 28 MET CA C 54.9 0.3 1 145 28 28 MET CB C 31.2 0.3 1 146 28 28 MET N N 121.3 0.2 1 147 29 29 LYS H H 8.32 0.02 1 148 29 29 LYS HA H 5.09 0.02 1 149 29 29 LYS C C 177.2 0.3 1 150 29 29 LYS CA C 54.8 0.3 1 151 29 29 LYS CB C 32.7 0.3 1 152 29 29 LYS N N 124 0.2 1 153 30 30 PHE H H 8.22 0.02 1 154 30 30 PHE C C 172.9 0.3 1 155 30 30 PHE CA C 54.6 0.3 1 156 30 30 PHE CB C 40.3 0.3 1 157 30 30 PHE N N 117.6 0.2 1 158 31 31 ILE H H 7.44 0.02 1 159 31 31 ILE HA H 5.06 0.02 1 160 31 31 ILE C C 175.3 0.3 1 161 31 31 ILE CA C 59.5 0.3 1 162 31 31 ILE CB C 39.9 0.3 1 163 31 31 ILE N N 120.6 0.2 1 164 32 32 ILE H H 9.22 0.02 1 165 32 32 ILE C C 174.7 0.3 1 166 32 32 ILE CA C 58.7 0.3 1 167 32 32 ILE CB C 41.2 0.3 1 168 32 32 ILE N N 124.4 0.2 1 169 33 33 LYS H H 8.93 0.02 1 170 33 33 LYS HA H 5.41 0.02 1 171 33 33 LYS C C 176.4 0.3 1 172 33 33 LYS CA C 53.9 0.3 1 173 33 33 LYS CB C 34.1 0.3 1 174 33 33 LYS N N 126.1 0.2 1 175 34 34 GLY H H 9.84 0.02 1 176 34 34 GLY HA2 H 5.49 0.02 1 177 34 34 GLY HA3 H 5.49 0.02 1 178 34 34 GLY C C 172.7 0.3 1 179 34 34 GLY CA C 44.9 0.3 1 180 34 34 GLY N N 112.3 0.2 1 181 35 35 GLU H H 8.18 0.02 1 182 35 35 GLU HA H 4.74 0.02 1 183 35 35 GLU C C 175.3 0.3 1 184 35 35 GLU CA C 55.3 0.3 1 185 35 35 GLU CB C 32.2 0.3 1 186 35 35 GLU N N 121.8 0.2 1 187 36 36 GLY H H 8.23 0.02 1 188 36 36 GLY HA2 H 4.77 0.02 2 189 36 36 GLY HA3 H 4.3 0.02 2 190 36 36 GLY C C 173.4 0.3 1 191 36 36 GLY CA C 45 0.3 1 192 36 36 GLY N N 113.5 0.2 1 193 37 37 THR H H 9.82 0.02 1 194 37 37 THR HA H 5.33 0.02 1 195 37 37 THR C C 172.6 0.3 1 196 37 37 THR CA C 59.7 0.3 1 197 37 37 THR CB C 73 0.3 1 198 37 37 THR N N 116.4 0.2 1 199 38 38 GLY H H 8.55 0.02 1 200 38 38 GLY HA2 H 4.15 0.02 1 201 38 38 GLY HA3 H 4.15 0.02 1 202 38 38 GLY C C 172.6 0.3 1 203 38 38 GLY CA C 43 0.3 1 204 38 38 GLY N N 105.2 0.2 1 205 39 39 ASP H H 8.69 0.02 1 206 39 39 ASP HA H 5.21 0.02 1 207 39 39 ASP C C 176.5 0.3 1 208 39 39 ASP CA C 51.4 0.3 1 209 39 39 ASP CB C 41.2 0.3 1 210 39 39 ASP N N 123.9 0.2 1 211 40 40 ALA H H 10.1 0.02 1 212 40 40 ALA HA H 4.71 0.02 1 213 40 40 ALA C C 178.3 0.3 1 214 40 40 ALA CA C 53.4 0.3 1 215 40 40 ALA CB C 19.7 0.3 1 216 40 40 ALA N N 127.7 0.2 1 217 41 41 THR H H 8.75 0.02 1 218 41 41 THR HA H 4.3 0.02 1 219 41 41 THR C C 177 0.3 1 220 41 41 THR CA C 65.2 0.3 1 221 41 41 THR CB C 68 0.3 1 222 41 41 THR N N 110.4 0.2 1 223 42 42 THR H H 7.06 0.02 1 224 42 42 THR HA H 4.45 0.02 1 225 42 42 THR C C 175.1 0.3 1 226 42 42 THR CA C 60.7 0.3 1 227 42 42 THR CB C 70.8 0.3 1 228 42 42 THR N N 107.8 0.2 1 229 43 43 GLY H H 8.33 0.02 1 230 43 43 GLY HA2 H 4.95 0.02 2 231 43 43 GLY HA3 H 4.4 0.02 2 232 43 43 GLY C C 174.1 0.3 1 233 43 43 GLY CA C 46 0.3 1 234 43 43 GLY N N 114.2 0.2 1 235 44 44 THR H H 7.6 0.02 1 236 44 44 THR HA H 5.19 0.02 1 237 44 44 THR C C 174.6 0.3 1 238 44 44 THR CA C 63.3 0.3 1 239 44 44 THR CB C 69.2 0.3 1 240 44 44 THR N N 111.5 0.2 1 241 45 45 ILE H H 10.12 0.02 1 242 45 45 ILE HB H 1.59 0.02 1 243 45 45 ILE C C 174.1 0.3 1 244 45 45 ILE CA C 60.3 0.3 1 245 45 45 ILE CB C 41.2 0.3 1 246 45 45 ILE N N 132.5 0.2 1 247 46 46 LYS H H 8.46 0.02 1 248 46 46 LYS HA H 5.26 0.02 1 249 46 46 LYS C C 175.2 0.3 1 250 46 46 LYS CA C 54.6 0.3 1 251 46 46 LYS CB C 34.8 0.3 1 252 46 46 LYS N N 125.2 0.2 1 253 47 47 ALA H H 7.91 0.02 1 254 47 47 ALA HA H 4.71 0.02 1 255 47 47 ALA C C 173.6 0.3 1 256 47 47 ALA CA C 51.8 0.3 1 257 47 47 ALA CB C 21.1 0.3 1 258 47 47 ALA N N 120.5 0.2 1 259 48 48 LYS H H 7.57 0.02 1 260 48 48 LYS C C 174.4 0.3 1 261 48 48 LYS CA C 54.2 0.3 1 262 48 48 LYS CB C 34.2 0.3 1 263 48 48 LYS N N 118.5 0.2 1 264 49 49 TYR H H 9.53 0.02 1 265 49 49 TYR C C 174.2 0.3 1 266 49 49 TYR CA C 54.8 0.3 1 267 49 49 TYR CB C 39.9 0.3 1 268 49 49 TYR N N 126.9 0.2 1 269 50 50 ILE H H 9.2 0.02 1 270 50 50 ILE C C 175.8 0.3 1 271 50 50 ILE CA C 60.3 0.3 1 272 50 50 ILE CB C 41.7 0.3 1 273 50 50 ILE N N 120.2 0.2 1 274 51 51 CYS H H 9 0.02 1 275 51 51 CYS HA H 5.44 0.02 1 276 51 51 CYS CA C 57.9 0.3 1 277 51 51 CYS CB C 25.7 0.3 1 278 51 51 CYS N N 126.7 0.2 1 279 52 52 THR H H 8.79 0.02 1 280 52 52 THR HA H 4.42 0.02 1 281 52 52 THR CA C 63.5 0.3 1 282 52 52 THR CB C 67.5 0.3 1 283 52 52 THR N N 121 0.2 1 284 53 53 THR H H 7.97 0.02 1 285 53 53 THR HA H 4.37 0.02 1 286 53 53 THR C C 174.2 0.3 1 287 53 53 THR CA C 61.3 0.3 1 288 53 53 THR CB C 68.6 0.3 1 289 53 53 THR N N 109.4 0.2 1 290 54 54 GLY H H 7.38 0.02 1 291 54 54 GLY HA2 H 4.45 0.02 2 292 54 54 GLY HA3 H 3.64 0.02 2 293 54 54 GLY C C 171.9 0.3 1 294 54 54 GLY CA C 44.5 0.3 1 295 54 54 GLY N N 110.3 0.2 1 296 55 55 ASP H H 8.27 0.02 1 297 55 55 ASP HA H 4.91 0.02 1 298 55 55 ASP C C 177.5 0.3 1 299 55 55 ASP CA C 53.4 0.3 1 300 55 55 ASP CB C 39.9 0.3 1 301 55 55 ASP N N 122.1 0.2 1 302 56 56 LEU H H 9.72 0.02 1 303 56 56 LEU HA H 3.98 0.02 1 304 56 56 LEU C C 177.5 0.3 1 305 56 56 LEU CA C 52.9 0.3 1 306 56 56 LEU CB C 40.1 0.3 1 307 56 56 LEU N N 130.3 0.2 1 308 57 57 PRO CA C 63.6 0.3 1 309 57 57 PRO CB C 30.3 0.3 1 310 58 58 VAL H H 6.17 0.02 1 311 58 58 VAL C C 172.2 0.3 1 312 58 58 VAL CA C 57.1 0.3 1 313 58 58 VAL CB C 31.2 0.3 1 314 58 58 VAL N N 107.2 0.2 1 315 59 59 PRO CA C 62.1 0.3 1 316 59 59 PRO CB C 32 0.3 1 317 60 60 TRP H H 8.66 0.02 1 318 60 60 TRP HA H 3.83 0.02 1 319 60 60 TRP C C 178.5 0.3 1 320 60 60 TRP CA C 60.8 0.3 1 321 60 60 TRP CB C 30.4 0.3 1 322 60 60 TRP N N 129.8 0.2 1 323 61 61 ALA H H 9.54 0.02 1 324 61 61 ALA HA H 4.18 0.02 1 325 61 61 ALA C C 178.8 0.3 1 326 61 61 ALA CA C 55.7 0.3 1 327 61 61 ALA CB C 17.8 0.3 1 328 61 61 ALA N N 116.5 0.2 1 329 62 62 THR H H 7.13 0.02 1 330 62 62 THR C C 174.1 0.3 1 331 62 62 THR CA C 63.1 0.3 1 332 62 62 THR CB C 69 0.3 1 333 62 62 THR N N 98.5 0.2 1 334 63 63 ILE H H 7.26 0.02 1 335 63 63 ILE CA C 57 0.3 1 336 63 63 ILE CB C 41 0.3 1 337 63 63 ILE N N 120.3 0.2 1 338 64 64 LEU H H 7.15 0.02 1 339 64 64 LEU C C 177.1 0.3 1 340 64 64 LEU CA C 58 0.3 1 341 64 64 LEU CB C 40.3 0.3 1 342 64 64 LEU N N 124.5 0.2 1 343 65 65 SER H H 10.29 0.02 1 344 65 65 SER C C 175.9 0.3 1 345 65 65 SER CA C 58.7 0.3 1 346 65 65 SER CB C 61 0.3 1 347 65 65 SER N N 116.7 0.2 1 348 66 66 SER H H 7.55 0.02 1 349 66 66 SER CA C 63.5 0.3 1 350 66 66 SER CB C 61.9 0.3 1 351 66 66 SER N N 120.4 0.2 1 352 67 67 LEU H H 6.96 0.02 1 353 67 67 LEU C C 177.7 0.3 1 354 67 67 LEU CA C 56.8 0.3 1 355 67 67 LEU CB C 40.8 0.3 1 356 67 67 LEU N N 119.2 0.2 1 357 68 68 SER H H 9.2 0.02 1 358 68 68 SER HA H 4.81 0.02 1 359 68 68 SER C C 178.8 0.3 1 360 68 68 SER CA C 48.7 0.3 1 361 68 68 SER CB C 61.5 0.3 1 362 68 68 SER N N 116.9 0.2 1 363 72 72 PHE H H 8.5 0.02 1 364 72 72 PHE C C 175.4 0.3 1 365 72 72 PHE CA C 55.2 0.3 1 366 72 72 PHE CB C 34.2 0.3 1 367 72 72 PHE N N 120.4 0.2 1 368 73 73 CYS H H 6.93 0.02 1 369 73 73 CYS HA H 4.69 0.02 1 370 73 73 CYS C C 172.4 0.3 1 371 73 73 CYS CA C 56.8 0.3 1 372 73 73 CYS CB C 26.4 0.3 1 373 73 73 CYS N N 114.6 0.2 1 374 74 74 PHE H H 7.13 0.02 1 375 74 74 PHE HA H 4.76 0.02 1 376 74 74 PHE C C 172.3 0.3 1 377 74 74 PHE CA C 57.6 0.3 1 378 74 74 PHE CB C 37.5 0.3 1 379 74 74 PHE N N 117.2 0.2 1 380 75 75 ALA H H 7.07 0.02 1 381 75 75 ALA HA H 4.01 0.02 1 382 75 75 ALA C C 176.1 0.3 1 383 75 75 ALA CA C 51.8 0.3 1 384 75 75 ALA CB C 19.8 0.3 1 385 75 75 ALA N N 116.1 0.2 1 386 76 76 LYS H H 8.31 0.02 1 387 76 76 LYS CA C 55.5 0.3 1 388 76 76 LYS CB C 31.8 0.3 1 389 76 76 LYS N N 121.2 0.2 1 390 78 78 PRO CA C 61.3 0.3 1 391 78 78 PRO CB C 31.3 0.3 1 392 79 79 ARG H H 8.79 0.02 1 393 79 79 ARG CA C 57.7 0.3 1 394 79 79 ARG CB C 29.2 0.3 1 395 79 79 ARG N N 118.4 0.2 1 396 80 80 HIS H H 7.99 0.02 1 397 80 80 HIS C C 174.6 0.3 1 398 80 80 HIS CA C 56.4 0.3 1 399 80 80 HIS CB C 29.8 0.3 1 400 80 80 HIS N N 110.9 0.2 1 401 81 81 ILE H H 6.62 0.02 1 402 81 81 ILE HA H 3.97 0.02 1 403 81 81 ILE C C 173.8 0.3 1 404 81 81 ILE CA C 59.7 0.3 1 405 81 81 ILE CB C 38.5 0.3 1 406 81 81 ILE N N 122 0.2 1 407 82 82 ALA H H 8.09 0.02 1 408 82 82 ALA HA H 3.9 0.02 1 409 82 82 ALA C C 175.4 0.3 1 410 82 82 ALA CA C 53.1 0.3 1 411 82 82 ALA CB C 17 0.3 1 412 82 82 ALA N N 129.3 0.2 1 413 83 83 ASP H H 8.26 0.02 1 414 83 83 ASP HA H 3.95 0.02 1 415 83 83 ASP C C 176.5 0.3 1 416 83 83 ASP CA C 50.7 0.3 1 417 83 83 ASP CB C 39.5 0.3 1 418 83 83 ASP N N 121.6 0.2 1 419 84 84 PHE H H 9.08 0.02 1 420 84 84 PHE HA H 3.88 0.02 1 421 84 84 PHE C C 174.9 0.3 1 422 84 84 PHE CA C 60.3 0.3 1 423 84 84 PHE CB C 39.5 0.3 1 424 84 84 PHE N N 127 0.2 1 425 85 85 PHE H H 6.61 0.02 1 426 85 85 PHE HA H 3.52 0.02 1 427 85 85 PHE C C 175.5 0.3 1 428 85 85 PHE CA C 57.9 0.3 1 429 85 85 PHE CB C 35.5 0.3 1 430 85 85 PHE N N 113.2 0.2 1 431 86 86 LYS H H 6.8 0.02 1 432 86 86 LYS HA H 3.98 0.02 1 433 86 86 LYS C C 179.1 0.3 1 434 86 86 LYS CA C 57.9 0.3 1 435 86 86 LYS CB C 33 0.3 1 436 86 86 LYS N N 111.3 0.2 1 437 87 87 SER H H 8.03 0.02 1 438 87 87 SER HA H 4.25 0.02 1 439 87 87 SER CA C 61.4 0.3 1 440 87 87 SER CB C 62.9 0.3 1 441 87 87 SER N N 113.4 0.2 1 442 88 88 THR H H 6.85 0.02 1 443 88 88 THR C C 175.3 0.3 1 444 88 88 THR CA C 61.4 0.3 1 445 88 88 THR CB C 69.2 0.3 1 446 88 88 THR N N 107.4 0.2 1 447 89 89 GLN H H 7.42 0.02 1 448 89 89 GLN HA H 4.27 0.02 1 449 89 89 GLN C C 174.2 0.3 1 450 89 89 GLN CA C 54 0.3 1 451 89 89 GLN CB C 25 0.3 1 452 89 89 GLN N N 120.7 0.2 1 453 90 90 PRO CA C 63.4 0.3 1 454 90 90 PRO CB C 34.9 0.3 1 455 91 91 ASP H H 8.77 0.02 1 456 91 91 ASP CA C 58 0.3 1 457 91 91 ASP CB C 39.9 0.3 1 458 91 91 ASP N N 124.8 0.2 1 459 92 92 GLY H H 8.68 0.02 1 460 92 92 GLY HA2 H 4.8 0.02 2 461 92 92 GLY HA3 H 3.46 0.02 2 462 92 92 GLY C C 174 0.3 1 463 92 92 GLY CA C 44.4 0.3 1 464 92 92 GLY N N 101.5 0.2 1 465 93 93 TYR H H 7.98 0.02 1 466 93 93 TYR HA H 5.46 0.02 1 467 93 93 TYR C C 174.1 0.3 1 468 93 93 TYR CA C 55.1 0.3 1 469 93 93 TYR CB C 39.3 0.3 1 470 93 93 TYR N N 111.6 0.2 1 471 94 94 SER H H 9.71 0.02 1 472 94 94 SER HA H 5.28 0.02 1 473 94 94 SER C C 175.3 0.3 1 474 94 94 SER CA C 56.1 0.3 1 475 94 94 SER CB C 65.2 0.3 1 476 94 94 SER N N 114.9 0.2 1 477 95 95 GLN H H 8.62 0.02 1 478 95 95 GLN HA H 4.79 0.02 1 479 95 95 GLN C C 172.6 0.3 1 480 95 95 GLN CA C 56.2 0.3 1 481 95 95 GLN CB C 30.6 0.3 1 482 95 95 GLN N N 121.9 0.2 1 483 96 96 ASP H H 8.59 0.02 1 484 96 96 ASP HA H 5.96 0.02 1 485 96 96 ASP C C 175.6 0.3 1 486 96 96 ASP CA C 52.4 0.3 1 487 96 96 ASP CB C 41.4 0.3 1 488 96 96 ASP N N 132 0.2 1 489 97 97 ARG H H 9.86 0.02 1 490 97 97 ARG HA H 5.55 0.02 1 491 97 97 ARG C C 172.8 0.3 1 492 97 97 ARG CA C 54.5 0.3 1 493 97 97 ARG CB C 33.7 0.3 1 494 97 97 ARG N N 118.9 0.2 1 495 98 98 ILE H H 8.1 0.02 1 496 98 98 ILE HA H 4.98 0.02 1 497 98 98 ILE C C 176 0.3 1 498 98 98 ILE CA C 58.4 0.3 1 499 98 98 ILE CB C 37.3 0.3 1 500 98 98 ILE N N 120.7 0.2 1 501 99 99 ILE H H 9.34 0.02 1 502 99 99 ILE HA H 4.38 0.02 1 503 99 99 ILE C C 175.1 0.3 1 504 99 99 ILE CA C 58.9 0.3 1 505 99 99 ILE CB C 37.4 0.3 1 506 99 99 ILE N N 129.6 0.2 1 507 100 100 SER H H 8.83 0.02 1 508 100 100 SER HA H 4.51 0.02 1 509 100 100 SER C C 173.6 0.3 1 510 100 100 SER CA C 56.8 0.3 1 511 100 100 SER CB C 63.4 0.3 1 512 100 100 SER N N 120.9 0.2 1 513 101 101 PHE H H 8.66 0.02 1 514 101 101 PHE HA H 4.53 0.02 1 515 101 101 PHE C C 175 0.3 1 516 101 101 PHE CA C 56.5 0.3 1 517 101 101 PHE CB C 37.6 0.3 1 518 101 101 PHE N N 126.6 0.2 1 519 102 102 ASP H H 7.32 0.02 1 520 102 102 ASP C C 174.7 0.3 1 521 102 102 ASP CA C 56.3 0.3 1 522 102 102 ASP CB C 39.4 0.3 1 523 102 102 ASP N N 124.1 0.2 1 524 104 104 ASP H H 8.7 0.02 1 525 104 104 ASP HA H 4.9 0.02 1 526 104 104 ASP C C 176.6 0.3 1 527 104 104 ASP CA C 53.7 0.3 1 528 104 104 ASP CB C 43.8 0.3 1 529 104 104 ASP N N 124.2 0.2 1 530 105 105 GLY H H 7 0.02 1 531 105 105 GLY HA2 H 3.69 0.02 1 532 105 105 GLY HA3 H 3.69 0.02 1 533 105 105 GLY C C 170.8 0.3 1 534 105 105 GLY CA C 43.2 0.3 1 535 105 105 GLY N N 107.2 0.2 1 536 106 106 GLN H H 8.06 0.02 1 537 106 106 GLN HA H 5.72 0.02 1 538 106 106 GLN C C 176.1 0.3 1 539 106 106 GLN CA C 52.6 0.3 1 540 106 106 GLN CB C 32.4 0.3 1 541 106 106 GLN N N 112.5 0.2 1 542 107 107 TYR H H 9.47 0.02 1 543 107 107 TYR HA H 5.7 0.02 1 544 107 107 TYR C C 174 0.3 1 545 107 107 TYR CA C 52.8 0.3 1 546 107 107 TYR CB C 38.9 0.3 1 547 107 107 TYR N N 118.2 0.2 1 548 108 108 ASP H H 9.23 0.02 1 549 108 108 ASP C C 176.2 0.3 1 550 108 108 ASP CA C 53.2 0.3 1 551 108 108 ASP CB C 41.1 0.3 1 552 108 108 ASP N N 124.3 0.2 1 553 109 109 VAL H H 9.36 0.02 1 554 109 109 VAL C C 175.8 0.3 1 555 109 109 VAL CA C 61.7 0.3 1 556 109 109 VAL CB C 33 0.3 1 557 109 109 VAL N N 128.2 0.2 1 558 110 110 LYS H H 8.82 0.02 1 559 110 110 LYS C C 175.2 0.3 1 560 110 110 LYS CA C 54.9 0.3 1 561 110 110 LYS CB C 34.2 0.3 1 562 110 110 LYS N N 128.6 0.2 1 563 111 111 ALA H H 7.89 0.02 1 564 111 111 ALA HA H 5.85 0.02 1 565 111 111 ALA C C 177.6 0.3 1 566 111 111 ALA CA C 50.6 0.3 1 567 111 111 ALA CB C 25.3 0.3 1 568 111 111 ALA N N 122.3 0.2 1 569 112 112 LYS H H 8.63 0.02 1 570 112 112 LYS HA H 4.86 0.02 1 571 112 112 LYS C C 175 0.3 1 572 112 112 LYS CA C 56.2 0.3 1 573 112 112 LYS CB C 35.4 0.3 1 574 112 112 LYS N N 120.6 0.2 1 575 113 113 VAL H H 8.8 0.02 1 576 113 113 VAL HA H 5.35 0.02 1 577 113 113 VAL C C 176.1 0.3 1 578 113 113 VAL CA C 61.1 0.3 1 579 113 113 VAL CB C 30.8 0.3 1 580 113 113 VAL N N 129 0.2 1 581 114 114 THR H H 8.84 0.02 1 582 114 114 THR HA H 4.84 0.02 1 583 114 114 THR C C 171.3 0.3 1 584 114 114 THR CA C 59.8 0.3 1 585 114 114 THR CB C 71.8 0.3 1 586 114 114 THR N N 115.9 0.2 1 587 115 115 TYR H H 7.62 0.02 1 588 115 115 TYR HA H 5.38 0.02 1 589 115 115 TYR C C 175.3 0.3 1 590 115 115 TYR CA C 56.6 0.3 1 591 115 115 TYR CB C 39.2 0.3 1 592 115 115 TYR N N 123.7 0.2 1 593 116 116 GLU H H 9.24 0.02 1 594 116 116 GLU C C 176.1 0.3 1 595 116 116 GLU CA C 53.9 0.3 1 596 116 116 GLU CB C 30.3 0.3 1 597 116 116 GLU N N 126.9 0.2 1 598 117 117 ASN H H 9.55 0.02 1 599 117 117 ASN C C 176.1 0.3 1 600 117 117 ASN CA C 55.7 0.3 1 601 117 117 ASN CB C 41 0.3 1 602 117 117 ASN N N 135.6 0.2 1 603 118 118 GLY H H 6.5 0.02 1 604 118 118 GLY C C 172.2 0.3 1 605 118 118 GLY CA C 44.8 0.3 1 606 118 118 GLY N N 102.4 0.2 1 607 119 119 THR H H 7.02 0.02 1 608 119 119 THR HA H 4.32 0.02 1 609 119 119 THR C C 170.1 0.3 1 610 119 119 THR CA C 61.3 0.3 1 611 119 119 THR CB C 71.1 0.3 1 612 119 119 THR N N 114.8 0.2 1 613 120 120 LEU H H 8.61 0.02 1 614 120 120 LEU C C 175 0.3 1 615 120 120 LEU CA C 51.7 0.3 1 616 120 120 LEU CB C 42.4 0.3 1 617 120 120 LEU N N 129.5 0.2 1 618 121 121 TYR H H 9.77 0.02 1 619 121 121 TYR HA H 5.32 0.02 1 620 121 121 TYR CA C 58 0.3 1 621 121 121 TYR CB C 42 0.3 1 622 121 121 TYR N N 125.8 0.2 1 623 122 122 ASN H H 8.92 0.02 1 624 122 122 ASN HA H 5.43 0.02 1 625 122 122 ASN C C 174.6 0.3 1 626 122 122 ASN CA C 51.7 0.3 1 627 122 122 ASN CB C 39.9 0.3 1 628 122 122 ASN N N 117.7 0.2 1 629 123 123 ARG H H 8.24 0.02 1 630 123 123 ARG C C 175.8 0.3 1 631 123 123 ARG CA C 56.2 0.3 1 632 123 123 ARG CB C 29.5 0.3 1 633 123 123 ARG N N 124.6 0.2 1 634 124 124 VAL H H 9.2 0.02 1 635 124 124 VAL C C 174.7 0.3 1 636 124 124 VAL CA C 59.9 0.3 1 637 124 124 VAL CB C 35.2 0.3 1 638 124 124 VAL N N 124.6 0.2 1 639 125 125 THR H H 9.42 0.02 1 640 125 125 THR C C 173.7 0.3 1 641 125 125 THR CA C 60.1 0.3 1 642 125 125 THR CB C 71.1 0.3 1 643 125 125 THR N N 120.4 0.2 1 644 126 126 VAL H H 8.58 0.02 1 645 126 126 VAL CA C 60.8 0.3 1 646 126 126 VAL CB C 34.8 0.3 1 647 126 126 VAL N N 121.9 0.2 1 648 127 127 LYS H H 8.92 0.02 1 649 127 127 LYS HA H 5.42 0.02 1 650 127 127 LYS C C 176.9 0.3 1 651 127 127 LYS CA C 54 0.3 1 652 127 127 LYS CB C 33.8 0.3 1 653 127 127 LYS N N 129 0.2 1 654 128 128 GLY H H 10.55 0.02 1 655 128 128 GLY C C 172.6 0.3 1 656 128 128 GLY CA C 45.6 0.3 1 657 128 128 GLY N N 117.3 0.2 1 658 129 129 THR H H 9.08 0.02 1 659 129 129 THR HA H 5.26 0.02 1 660 129 129 THR C C 173.1 0.3 1 661 129 129 THR CA C 60.4 0.3 1 662 129 129 THR CB C 72.7 0.3 1 663 129 129 THR N N 118.8 0.2 1 664 130 130 GLY H H 8.82 0.02 1 665 130 130 GLY HA2 H 4.01 0.02 2 666 130 130 GLY HA3 H 3.76 0.02 2 667 130 130 GLY C C 175.4 0.3 1 668 130 130 GLY CA C 45.5 0.3 1 669 130 130 GLY N N 110 0.2 1 670 131 131 PHE H H 9.04 0.02 1 671 131 131 PHE HA H 4.44 0.02 1 672 131 131 PHE C C 177.1 0.3 1 673 131 131 PHE CA C 58.9 0.3 1 674 131 131 PHE CB C 39.3 0.3 1 675 131 131 PHE N N 118.4 0.2 1 676 132 132 LYS H H 9.48 0.02 1 677 132 132 LYS HA H 4.51 0.02 1 678 132 132 LYS C C 179.6 0.3 1 679 132 132 LYS CA C 54.5 0.3 1 680 132 132 LYS CB C 32.4 0.3 1 681 132 132 LYS N N 121.4 0.2 1 682 135 135 GLY H H 7.34 0.02 1 683 135 135 GLY HA2 H 4.34 0.02 2 684 135 135 GLY HA3 H 4.01 0.02 2 685 135 135 GLY C C 174.1 0.3 1 686 135 135 GLY CA C 44.2 0.3 1 687 135 135 GLY N N 105.5 0.2 1 688 136 136 ASN H H 9 0.02 1 689 136 136 ASN HA H 4.18 0.02 1 690 136 136 ASN C C 175.3 0.3 1 691 136 136 ASN CA C 55.7 0.3 1 692 136 136 ASN CB C 37.5 0.3 1 693 136 136 ASN N N 113.1 0.2 1 694 137 137 ILE H H 7.07 0.02 1 695 137 137 ILE HA H 3.64 0.02 1 696 137 137 ILE C C 176.2 0.3 1 697 137 137 ILE CA C 64 0.3 1 698 137 137 ILE CB C 35.1 0.3 1 699 137 137 ILE N N 117.3 0.2 1 700 138 138 LEU H H 9.4 0.02 1 701 138 138 LEU C C 179.7 0.3 1 702 138 138 LEU CA C 56.5 0.3 1 703 138 138 LEU CB C 38.5 0.3 1 704 138 138 LEU N N 118.8 0.2 1 705 139 139 GLY H H 7.23 0.02 1 706 139 139 GLY HA2 H 4.15 0.02 2 707 139 139 GLY HA3 H 3.71 0.02 2 708 139 139 GLY C C 173.5 0.3 1 709 139 139 GLY CA C 44.7 0.3 1 710 139 139 GLY N N 102.8 0.2 1 711 140 140 MET H H 7.63 0.02 1 712 140 140 MET HA H 3.98 0.02 1 713 140 140 MET C C 176.1 0.3 1 714 140 140 MET CA C 54.6 0.3 1 715 140 140 MET CB C 27.1 0.3 1 716 140 140 MET N N 114.5 0.2 1 717 142 142 VAL H H 6.63 0.02 1 718 142 142 VAL HA H 4.22 0.02 1 719 142 142 VAL C C 175.5 0.3 1 720 142 142 VAL CA C 62.4 0.3 1 721 142 142 VAL CB C 31.1 0.3 1 722 142 142 VAL N N 118 0.2 1 723 143 143 LEU H H 8.17 0.02 1 724 143 143 LEU C C 177.2 0.3 1 725 143 143 LEU CA C 55.6 0.3 1 726 143 143 LEU CB C 40.6 0.3 1 727 143 143 LEU N N 127 0.2 1 728 144 144 TYR H H 8.53 0.02 1 729 144 144 TYR C C 173 0.3 1 730 144 144 TYR CA C 56.5 0.3 1 731 144 144 TYR CB C 36.3 0.3 1 732 144 144 TYR N N 124 0.2 1 733 145 145 HIS H H 8.03 0.02 1 734 145 145 HIS C C 172.3 0.3 1 735 145 145 HIS CA C 55.9 0.3 1 736 145 145 HIS CB C 31.4 0.3 1 737 145 145 HIS N N 121.5 0.2 1 738 146 146 SER H H 6.97 0.02 1 739 146 146 SER C C 171.9 0.3 1 740 146 146 SER CA C 54.5 0.3 1 741 146 146 SER CB C 64.9 0.3 1 742 146 146 SER N N 117.4 0.2 1 743 148 148 PRO CA C 62.6 0.3 1 744 148 148 PRO CB C 32 0.3 1 745 149 149 HIS H H 8.66 0.02 1 746 149 149 HIS HA H 5.16 0.02 1 747 149 149 HIS C C 172.4 0.3 1 748 149 149 HIS CA C 57.4 0.3 1 749 149 149 HIS CB C 33.7 0.3 1 750 149 149 HIS N N 116.5 0.2 1 751 150 150 ALA H H 8.3 0.02 1 752 150 150 ALA HA H 5.52 0.02 1 753 150 150 ALA C C 175.2 0.3 1 754 150 150 ALA CA C 50.6 0.3 1 755 150 150 ALA CB C 20.5 0.3 1 756 150 150 ALA N N 118.9 0.2 1 757 151 151 VAL H H 9.41 0.02 1 758 151 151 VAL C C 175.9 0.3 1 759 151 151 VAL CA C 60.9 0.3 1 760 151 151 VAL CB C 34 0.3 1 761 151 151 VAL N N 121.2 0.2 1 762 152 152 TYR H H 7.78 0.02 1 763 152 152 TYR C C 173.7 0.3 1 764 152 152 TYR CA C 55.3 0.3 1 765 152 152 TYR CB C 36.2 0.3 1 766 152 152 TYR N N 123.1 0.2 1 767 153 153 ILE H H 8.56 0.02 1 768 153 153 ILE HA H 5.46 0.02 1 769 153 153 ILE C C 174 0.3 1 770 153 153 ILE CA C 59.8 0.3 1 771 153 153 ILE CB C 34.7 0.3 1 772 153 153 ILE N N 122.4 0.2 1 773 154 154 LEU H H 8.95 0.02 1 774 154 154 LEU C C 173.8 0.3 1 775 154 154 LEU CA C 50.9 0.3 1 776 154 154 LEU CB C 41.6 0.3 1 777 154 154 LEU N N 125.4 0.2 1 778 155 155 PRO CA C 63 0.3 1 779 155 155 PRO CB C 31.7 0.3 1 780 156 156 ASP H H 8.76 0.02 1 781 156 156 ASP C C 175.7 0.3 1 782 156 156 ASP CA C 51.8 0.3 1 783 156 156 ASP CB C 40.6 0.3 1 784 156 156 ASP N N 124.1 0.2 1 785 157 157 ARG H H 8.19 0.02 1 786 157 157 ARG C C 179.3 0.3 1 787 157 157 ARG CA C 58.4 0.3 1 788 157 157 ARG CB C 28.8 0.3 1 789 157 157 ARG N N 123.2 0.2 1 790 158 158 LYS H H 8.32 0.02 1 791 158 158 LYS C C 177.8 0.3 1 792 158 158 LYS CA C 58.6 0.3 1 793 158 158 LYS CB C 30.9 0.3 1 794 158 158 LYS N N 118.9 0.2 1 795 159 159 ASN H H 7.53 0.02 1 796 159 159 ASN HA H 4.89 0.02 1 797 159 159 ASN C C 175.1 0.3 1 798 159 159 ASN CA C 52.6 0.3 1 799 159 159 ASN CB C 39.4 0.3 1 800 159 159 ASN N N 113.2 0.2 1 801 160 160 GLY H H 8 0.02 1 802 160 160 GLY HA2 H 4.5 0.02 2 803 160 160 GLY HA3 H 4.16 0.02 2 804 160 160 GLY C C 175.2 0.3 1 805 160 160 GLY CA C 46.7 0.3 1 806 160 160 GLY N N 109.8 0.2 1 807 161 161 GLY H H 8.03 0.02 1 808 161 161 GLY HA2 H 4.21 0.02 2 809 161 161 GLY HA3 H 3.78 0.02 2 810 161 161 GLY C C 170.5 0.3 1 811 161 161 GLY CA C 45.5 0.3 1 812 161 161 GLY N N 103.7 0.2 1 813 162 162 MET H H 7.91 0.02 1 814 162 162 MET HA H 4.98 0.02 1 815 162 162 MET C C 173.7 0.3 1 816 162 162 MET CA C 51 0.3 1 817 162 162 MET CB C 31.5 0.3 1 818 162 162 MET N N 115.5 0.2 1 819 163 163 LYS H H 9.26 0.02 1 820 163 163 LYS C C 173.5 0.3 1 821 163 163 LYS CA C 55 0.3 1 822 163 163 LYS CB C 34 0.3 1 823 163 163 LYS N N 125.1 0.2 1 824 164 164 ILE H H 8.84 0.02 1 825 164 164 ILE C C 174.6 0.3 1 826 164 164 ILE CA C 60 0.3 1 827 164 164 ILE CB C 40.6 0.3 1 828 164 164 ILE N N 129 0.2 1 829 165 165 GLU H H 7.8 0.02 1 830 165 165 GLU C C 176.2 0.3 1 831 165 165 GLU CA C 53.8 0.3 1 832 165 165 GLU CB C 34 0.3 1 833 165 165 GLU N N 125.4 0.2 1 834 166 166 TYR H H 8.48 0.02 1 835 166 166 TYR HA H 4.58 0.02 1 836 166 166 TYR C C 171.2 0.3 1 837 166 166 TYR CA C 56.7 0.3 1 838 166 166 TYR CB C 39.5 0.3 1 839 166 166 TYR N N 114.9 0.2 1 840 167 167 ASN H H 8.7 0.02 1 841 167 167 ASN C C 174.7 0.3 1 842 167 167 ASN CA C 51 0.3 1 843 167 167 ASN CB C 42 0.3 1 844 167 167 ASN N N 115.6 0.2 1 845 168 168 LYS H H 8.73 0.02 1 846 168 168 LYS C C 174.1 0.3 1 847 168 168 LYS CA C 55.6 0.3 1 848 168 168 LYS CB C 33 0.3 1 849 168 168 LYS N N 121.3 0.2 1 850 169 169 ALA H H 10.44 0.02 1 851 169 169 ALA C C 174.1 0.3 1 852 169 169 ALA CA C 49.4 0.3 1 853 169 169 ALA CB C 20.2 0.3 1 854 169 169 ALA N N 131.1 0.2 1 855 170 170 PHE H H 7.82 0.02 1 856 170 170 PHE CA C 58 0.3 1 857 170 170 PHE CB C 40.7 0.3 1 858 170 170 PHE N N 117 0.2 1 859 172 172 VAL H H 7.38 0.02 1 860 172 172 VAL HA H 4.81 0.02 1 861 172 172 VAL C C 176.1 0.3 1 862 172 172 VAL CA C 58.9 0.3 1 863 172 172 VAL CB C 33.7 0.3 1 864 172 172 VAL N N 116.4 0.2 1 865 173 173 MET H H 8.6 0.02 1 866 173 173 MET HA H 4.1 0.02 1 867 173 173 MET C C 176.6 0.3 1 868 173 173 MET CA C 57.4 0.3 1 869 173 173 MET CB C 32.1 0.3 1 870 173 173 MET N N 124.4 0.2 1 871 175 175 GLY H H 7.91 0.02 1 872 175 175 GLY HA2 H 4.48 0.02 2 873 175 175 GLY HA3 H 3.8 0.02 2 874 175 175 GLY C C 173.5 0.3 1 875 175 175 GLY CA C 44.4 0.3 1 876 175 175 GLY N N 108.6 0.2 1 877 176 176 GLY H H 7.65 0.02 1 878 176 176 GLY HA2 H 3.92 0.02 1 879 176 176 GLY HA3 H 3.92 0.02 1 880 176 176 GLY C C 173.4 0.3 1 881 176 176 GLY CA C 43.8 0.3 1 882 176 176 GLY N N 107.1 0.2 1 883 177 177 HIS H H 8.23 0.02 1 884 177 177 HIS HA H 5.81 0.02 1 885 177 177 HIS C C 175.1 0.3 1 886 177 177 HIS CA C 56.3 0.3 1 887 177 177 HIS CB C 34.3 0.3 1 888 177 177 HIS N N 115.3 0.2 1 889 178 178 GLN H H 9.41 0.02 1 890 178 178 GLN HA H 4.76 0.02 1 891 178 178 GLN C C 174.1 0.3 1 892 178 178 GLN CA C 52.3 0.3 1 893 178 178 GLN CB C 30.5 0.3 1 894 178 178 GLN N N 121.9 0.2 1 895 179 179 MET H H 9.14 0.02 1 896 179 179 MET HA H 5.4 0.02 1 897 179 179 MET C C 178.3 0.3 1 898 179 179 MET CA C 52.8 0.3 1 899 179 179 MET CB C 29.4 0.3 1 900 179 179 MET N N 125.7 0.2 1 901 180 180 ALA H H 8.96 0.02 1 902 180 180 ALA C C 176.7 0.3 1 903 180 180 ALA CA C 50.6 0.3 1 904 180 180 ALA CB C 22.2 0.3 1 905 180 180 ALA N N 125.3 0.2 1 906 181 181 ARG H H 9.51 0.02 1 907 181 181 ARG C C 175 0.3 1 908 181 181 ARG CA C 54.2 0.3 1 909 181 181 ARG CB C 28.1 0.3 1 910 181 181 ARG N N 127.2 0.2 1 911 182 182 HIS H H 9.13 0.02 1 912 182 182 HIS HA H 4.4 0.02 1 913 182 182 HIS C C 173.2 0.3 1 914 182 182 HIS CA C 56.2 0.3 1 915 182 182 HIS CB C 28.3 0.3 1 916 182 182 HIS N N 122.8 0.2 1 917 183 183 ALA H H 8.12 0.02 1 918 183 183 ALA HA H 4.89 0.02 1 919 183 183 ALA C C 175.5 0.3 1 920 183 183 ALA CA C 51.1 0.3 1 921 183 183 ALA CB C 18.9 0.3 1 922 183 183 ALA N N 128.8 0.2 1 923 184 184 GLN H H 9.03 0.02 1 924 184 184 GLN HA H 5.52 0.02 1 925 184 184 GLN C C 173.5 0.3 1 926 184 184 GLN CA C 53.2 0.3 1 927 184 184 GLN CB C 32.7 0.3 1 928 184 184 GLN N N 125.9 0.2 1 929 185 185 PHE H H 9.51 0.02 1 930 185 185 PHE CA C 57.3 0.3 1 931 185 185 PHE CB C 43 0.3 1 932 185 185 PHE N N 127.8 0.2 1 933 186 186 ASN H H 8.58 0.02 1 934 186 186 ASN HA H 5.82 0.02 1 935 186 186 ASN C C 172.1 0.3 1 936 186 186 ASN CA C 51.1 0.3 1 937 186 186 ASN CB C 41.2 0.3 1 938 186 186 ASN N N 127.1 0.2 1 939 187 187 LYS H H 7.86 0.02 1 940 187 187 LYS C C 172.4 0.3 1 941 187 187 LYS CA C 53.5 0.3 1 942 187 187 LYS CB C 35.4 0.3 1 943 187 187 LYS N N 119.7 0.2 1 944 188 188 PRO CA C 63.2 0.3 1 945 188 188 PRO CB C 31.6 0.3 1 946 189 189 LEU H H 8.78 0.02 1 947 189 189 LEU C C 178.4 0.3 1 948 189 189 LEU CA C 55.2 0.3 1 949 189 189 LEU CB C 41 0.3 1 950 189 189 LEU N N 122.4 0.2 1 951 190 190 GLY H H 9.04 0.02 1 952 190 190 GLY HA2 H 4.28 0.02 2 953 190 190 GLY HA3 H 3.67 0.02 2 954 190 190 GLY C C 172.9 0.3 1 955 190 190 GLY CA C 44.9 0.3 1 956 190 190 GLY N N 111.1 0.2 1 957 191 191 ALA H H 9.35 0.02 1 958 191 191 ALA HA H 4.37 0.02 1 959 191 191 ALA C C 178.6 0.3 1 960 191 191 ALA CA C 52.6 0.3 1 961 191 191 ALA CB C 18.2 0.3 1 962 191 191 ALA N N 131.3 0.2 1 963 192 192 TRP H H 8.37 0.02 1 964 192 192 TRP C C 174.7 0.3 1 965 192 192 TRP CA C 57.2 0.3 1 966 192 192 TRP CB C 29.4 0.3 1 967 192 192 TRP N N 121.9 0.2 1 968 194 194 GLU H H 7.96 0.02 1 969 194 194 GLU HA H 4.76 0.02 1 970 194 194 GLU C C 176.1 0.3 1 971 194 194 GLU CA C 55.1 0.3 1 972 194 194 GLU CB C 30.8 0.3 1 973 194 194 GLU N N 113.5 0.2 1 974 197 197 PRO CA C 61.8 0.3 1 975 197 197 PRO CB C 31.6 0.3 1 976 198 198 LEU H H 7.72 0.02 1 977 198 198 LEU C C 177.1 0.3 1 978 198 198 LEU CA C 54.3 0.3 1 979 198 198 LEU CB C 41.6 0.3 1 980 198 198 LEU N N 118.1 0.2 1 981 199 199 TYR H H 8.67 0.02 1 982 199 199 TYR C C 174.4 0.3 1 983 199 199 TYR CA C 56.2 0.3 1 984 199 199 TYR CB C 37.9 0.3 1 985 199 199 TYR N N 121 0.2 1 986 200 200 HIS H H 8.38 0.02 1 987 200 200 HIS C C 171.9 0.3 1 988 200 200 HIS CA C 55.1 0.3 1 989 200 200 HIS CB C 27.7 0.3 1 990 200 200 HIS N N 124.4 0.2 1 991 201 201 HIS H H 7.11 0.02 1 992 201 201 HIS C C 175.8 0.3 1 993 201 201 HIS CA C 51.8 0.3 1 994 201 201 HIS CB C 34.4 0.3 1 995 201 201 HIS N N 115 0.2 1 996 202 202 LEU H H 8.57 0.02 1 997 202 202 LEU C C 176.9 0.3 1 998 202 202 LEU CA C 53.1 0.3 1 999 202 202 LEU CB C 42.5 0.3 1 1000 202 202 LEU N N 115.6 0.2 1 1001 203 203 THR H H 9.17 0.02 1 1002 203 203 THR HA H 4.79 0.02 1 1003 203 203 THR C C 173.5 0.3 1 1004 203 203 THR CA C 59.5 0.3 1 1005 203 203 THR CB C 70.3 0.3 1 1006 203 203 THR N N 112.9 0.2 1 1007 204 204 VAL H H 8.21 0.02 1 1008 204 204 VAL C C 173.7 0.3 1 1009 204 204 VAL CA C 61.5 0.3 1 1010 204 204 VAL CB C 34.3 0.3 1 1011 204 204 VAL N N 119.2 0.2 1 1012 205 205 TRP H H 8.67 0.02 1 1013 205 205 TRP C C 175.4 0.3 1 1014 205 205 TRP CA C 57.3 0.3 1 1015 205 205 TRP CB C 33.9 0.3 1 1016 205 205 TRP N N 127 0.2 1 1017 206 206 THR H H 8.82 0.02 1 1018 206 206 THR HA H 5.08 0.02 1 1019 206 206 THR C C 172.7 0.3 1 1020 206 206 THR CA C 62.1 0.3 1 1021 206 206 THR CB C 70.1 0.3 1 1022 206 206 THR N N 123.5 0.2 1 1023 207 207 SER H H 9.33 0.02 1 1024 207 207 SER HA H 4.62 0.02 1 1025 207 207 SER C C 173.6 0.3 1 1026 207 207 SER CA C 56.4 0.3 1 1027 207 207 SER CB C 64.6 0.3 1 1028 207 207 SER N N 121.4 0.2 1 1029 208 208 PHE H H 8.84 0.02 1 1030 208 208 PHE CA C 54.7 0.3 1 1031 208 208 PHE CB C 40 0.3 1 1032 208 208 PHE N N 128.5 0.2 1 1033 209 209 GLY H H 8.77 0.02 1 1034 209 209 GLY HA2 H 3.86 0.02 2 1035 209 209 GLY HA3 H 4.69 0.02 2 1036 209 209 GLY C C 173.8 0.3 1 1037 209 209 GLY CA C 44.9 0.3 1 1038 209 209 GLY N N 109 0.2 1 1039 210 210 LYS H H 8.08 0.02 1 1040 210 210 LYS HA H 4.74 0.02 1 1041 210 210 LYS C C 175.9 0.3 1 1042 210 210 LYS CA C 52.9 0.3 1 1043 210 210 LYS CB C 35.5 0.3 1 1044 210 210 LYS N N 120.2 0.2 1 1045 211 211 ASP H H 12.68 0.02 1 1046 211 211 ASP C C 176.5 0.3 1 1047 211 211 ASP CA C 50.6 0.3 1 1048 211 211 ASP CB C 40.8 0.3 1 1049 211 211 ASP N N 128 0.2 1 1050 212 212 PRO CA C 63.6 0.3 1 1051 212 212 PRO CB C 31.2 0.3 1 1052 213 213 ASP H H 7.89 0.02 1 1053 213 213 ASP HA H 4.71 0.02 1 1054 213 213 ASP C C 174.8 0.3 1 1055 213 213 ASP CA C 54.1 0.3 1 1056 213 213 ASP CB C 40.9 0.3 1 1057 213 213 ASP N N 116.3 0.2 1 1058 214 214 ASP H H 7.46 0.02 1 1059 214 214 ASP HA H 4.79 0.02 1 1060 214 214 ASP C C 174.5 0.3 1 1061 214 214 ASP CA C 52.3 0.3 1 1062 214 214 ASP CB C 40.8 0.3 1 1063 214 214 ASP N N 120 0.2 1 1064 215 215 ASP H H 8.52 0.02 1 1065 215 215 ASP HA H 4.88 0.02 1 1066 215 215 ASP C C 176.4 0.3 1 1067 215 215 ASP CA C 52.8 0.3 1 1068 215 215 ASP CB C 40.6 0.3 1 1069 215 215 ASP N N 124.1 0.2 1 1070 216 216 GLU H H 8.66 0.02 1 1071 216 216 GLU HA H 4.51 0.02 1 1072 216 216 GLU C C 177.4 0.3 1 1073 216 216 GLU CA C 57.4 0.3 1 1074 216 216 GLU CB C 32.1 0.3 1 1075 216 216 GLU N N 118.4 0.2 1 1076 217 217 THR H H 8.75 0.02 1 1077 217 217 THR HA H 4.52 0.02 1 1078 217 217 THR C C 175.6 0.3 1 1079 217 217 THR CA C 61.4 0.3 1 1080 217 217 THR CB C 71.5 0.3 1 1081 217 217 THR N N 111.8 0.2 1 1082 218 218 ASP H H 9.59 0.02 1 1083 218 218 ASP HA H 5.06 0.02 1 1084 218 218 ASP C C 174.8 0.3 1 1085 218 218 ASP CA C 54 0.3 1 1086 218 218 ASP CB C 40.1 0.3 1 1087 218 218 ASP N N 125.6 0.2 1 1088 219 219 HIS H H 7.81 0.02 1 1089 219 219 HIS HA H 5.48 0.02 1 1090 219 219 HIS C C 169.1 0.3 1 1091 219 219 HIS CA C 55 0.3 1 1092 219 219 HIS CB C 32 0.3 1 1093 219 219 HIS N N 123 0.2 1 1094 220 220 LEU H H 7.99 0.02 1 1095 220 220 LEU C C 176.3 0.3 1 1096 220 220 LEU CA C 52.9 0.3 1 1097 220 220 LEU CB C 45 0.3 1 1098 220 220 LEU N N 119.1 0.2 1 1099 221 221 THR H H 7.54 0.02 1 1100 221 221 THR HA H 5.52 0.02 1 1101 221 221 THR C C 173.5 0.3 1 1102 221 221 THR CA C 59.1 0.3 1 1103 221 221 THR CB C 69 0.3 1 1104 221 221 THR N N 116.6 0.2 1 1105 222 222 ILE H H 8.65 0.02 1 1106 222 222 ILE C C 177.4 0.3 1 1107 222 222 ILE CA C 58.9 0.3 1 1108 222 222 ILE CB C 42.9 0.3 1 1109 222 222 ILE N N 111.5 0.2 1 1110 223 223 VAL H H 8.06 0.02 1 1111 223 223 VAL HA H 4.84 0.02 1 1112 223 223 VAL C C 174.4 0.3 1 1113 223 223 VAL CA C 63.4 0.3 1 1114 223 223 VAL CB C 33.3 0.3 1 1115 223 223 VAL N N 121.7 0.2 1 1116 224 224 GLU H H 9.75 0.02 1 1117 224 224 GLU C C 172.3 0.3 1 1118 224 224 GLU CA C 53.5 0.3 1 1119 224 224 GLU CB C 35.1 0.3 1 1120 224 224 GLU N N 129.4 0.2 1 1121 225 225 VAL H H 9.73 0.02 1 1122 225 225 VAL C C 176.1 0.3 1 1123 225 225 VAL CA C 60.4 0.3 1 1124 225 225 VAL CB C 34.5 0.3 1 1125 225 225 VAL N N 126.5 0.2 1 1126 226 226 ILE H H 9.74 0.02 1 1127 226 226 ILE C C 174.9 0.3 1 1128 226 226 ILE CA C 59.7 0.3 1 1129 226 226 ILE CB C 39.4 0.3 1 1130 226 226 ILE N N 128.5 0.2 1 1131 227 227 LYS H H 8.13 0.02 1 1132 227 227 LYS C C 174.4 0.3 1 1133 227 227 LYS CA C 54.4 0.3 1 1134 227 227 LYS CB C 35.7 0.3 1 1135 227 227 LYS N N 123.4 0.2 1 1136 228 228 ALA H H 7.82 0.02 1 1137 228 228 ALA HA H 4.8 0.02 1 1138 228 228 ALA C C 176.9 0.3 1 1139 228 228 ALA CA C 50.7 0.3 1 1140 228 228 ALA CB C 17.1 0.3 1 1141 228 228 ALA N N 120.9 0.2 1 1142 229 229 VAL H H 8.92 0.02 1 1143 229 229 VAL HA H 3.9 0.02 1 1144 229 229 VAL C C 174.1 0.3 1 1145 229 229 VAL CA C 61 0.3 1 1146 229 229 VAL CB C 34.4 0.3 1 1147 229 229 VAL N N 122.5 0.2 1 1148 230 230 ASP H H 8.16 0.02 1 1149 230 230 ASP HA H 4.39 0.02 1 1150 230 230 ASP C C 177.8 0.3 1 1151 230 230 ASP CA C 52.1 0.3 1 1152 230 230 ASP CB C 41.1 0.3 1 1153 230 230 ASP N N 122.9 0.2 1 1154 231 231 LEU H H 9.12 0.02 1 1155 231 231 LEU C C 178.3 0.3 1 1156 231 231 LEU CA C 56.2 0.3 1 1157 231 231 LEU CB C 37.9 0.3 1 1158 231 231 LEU N N 129.9 0.2 1 1159 232 232 GLU H H 8.55 0.02 1 1160 232 232 GLU HA H 4.2 0.02 1 1161 232 232 GLU C C 180 0.3 1 1162 232 232 GLU CA C 58 0.3 1 1163 232 232 GLU CB C 28 0.3 1 1164 232 232 GLU N N 118 0.2 1 1165 233 233 THR H H 8.21 0.02 1 1166 233 233 THR HA H 4.17 0.02 1 1167 233 233 THR C C 175.6 0.3 1 1168 233 233 THR CA C 63.5 0.3 1 1169 233 233 THR CB C 69.8 0.3 1 1170 233 233 THR N N 108.3 0.2 1 1171 234 234 TYR H H 7.73 0.02 1 1172 234 234 TYR HA H 4.49 0.02 1 1173 234 234 TYR C C 174.9 0.3 1 1174 234 234 TYR CA C 55.7 0.3 1 1175 234 234 TYR CB C 34.8 0.3 1 1176 234 234 TYR N N 122.1 0.2 1 1177 235 235 ARG H H 6.57 0.02 1 1178 235 235 ARG HA H 3.27 0.02 1 1179 235 235 ARG C C 180.3 0.3 1 1180 235 235 ARG CA C 57.9 0.3 1 1181 235 235 ARG CB C 28.6 0.3 1 1182 235 235 ARG N N 124 0.2 1 stop_ save_