data_7396 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution Structure of ETO-TAFH refined in explicit solvent ; _BMRB_accession_number 7396 _BMRB_flat_file_name bmr7396.str _Entry_type new _Submission_date 2007-06-29 _Accession_date 2007-08-30 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Wei Y. . . 2 Liu S. . . 3 Lausen J. . . 4 Woodrell C. . . 5 Cho S. . . 6 Biris N. . . 7 Kobayashi N. . . 8 Yokoyama S. . . 9 Werner M. H. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 654 "13C chemical shifts" 388 "15N chemical shifts" 111 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2008-06-17 original author . stop_ save_ ############################# # Citation for this entry # ############################# save_citations _Saveframe_category entry_citation _Citation_title 'A TAF4-homology domain from the corepressor ETO is a docking platform for positive and negative regulators of transcription' _Citation_status published _Citation_type journal _PubMed_ID 17572682 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Wei Y. . . 2 Liu S. . . 3 Lausen J. . . 4 Woodrell C. . . 5 Cho S. . . 6 Biris N. . . 7 Kobayashi N. . . 8 Wei Y. . . 9 Yokoyama S. . . 10 Werner M. H. . stop_ _Journal_abbreviation 'Nat. Struct. Mol. Biol.' _Journal_volume 14 _Journal_issue 7 _Page_first 653 _Page_last 661 _Year 2007 save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name ETO loop_ _Mol_system_component_name _Mol_label ETO $Protein_ETO stop_ _System_physical_state native _System_oligomer_state ? _System_paramagnetic no save_ ######################## # Monomeric polymers # ######################## save_Protein_ETO _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Protein_ETO _Mol_thiol_state 'all free' _Mol_residue_sequence ; GARQLSKLKRFLTTLQQYGN DISPEIGERVRTLVLGLVNS TLTIEEFHSKLQEATNFPLR PFVIPFLKANLPLLQRELLH CARLAKQNPAQYLAQHEQLL LDASTTS ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 119 GLY 2 120 ALA 3 121 ARG 4 122 GLN 5 123 LEU 6 124 SER 7 125 LYS 8 126 LEU 9 127 LYS 10 128 ARG 11 129 PHE 12 130 LEU 13 131 THR 14 132 THR 15 133 LEU 16 134 GLN 17 135 GLN 18 136 TYR 19 137 GLY 20 138 ASN 21 139 ASP 22 140 ILE 23 141 SER 24 142 PRO 25 143 GLU 26 144 ILE 27 145 GLY 28 146 GLU 29 147 ARG 30 148 VAL 31 149 ARG 32 150 THR 33 151 LEU 34 152 VAL 35 153 LEU 36 154 GLY 37 155 LEU 38 156 VAL 39 157 ASN 40 158 SER 41 159 THR 42 160 LEU 43 161 THR 44 162 ILE 45 163 GLU 46 164 GLU 47 165 PHE 48 166 HIS 49 167 SER 50 168 LYS 51 169 LEU 52 170 GLN 53 171 GLU 54 172 ALA 55 173 THR 56 174 ASN 57 175 PHE 58 176 PRO 59 177 LEU 60 178 ARG 61 179 PRO 62 180 PHE 63 181 VAL 64 182 ILE 65 183 PRO 66 184 PHE 67 185 LEU 68 186 LYS 69 187 ALA 70 188 ASN 71 189 LEU 72 190 PRO 73 191 LEU 74 192 LEU 75 193 GLN 76 194 ARG 77 195 GLU 78 196 LEU 79 197 LEU 80 198 HIS 81 199 CYS 82 200 ALA 83 201 ARG 84 202 LEU 85 203 ALA 86 204 LYS 87 205 GLN 88 206 ASN 89 207 PRO 90 208 ALA 91 209 GLN 92 210 TYR 93 211 LEU 94 212 ALA 95 213 GLN 96 214 HIS 97 215 GLU 98 216 GLN 99 217 LEU 100 218 LEU 101 219 LEU 102 220 ASP 103 221 ALA 104 222 SER 105 223 THR 106 224 THR 107 225 SER stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-28 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 16467 entity_1 91.59 103 98.98 100.00 9.67e-63 BMRB 7147 eTAFH 97.20 105 97.12 98.08 1.72e-64 PDB 2H7B "Solution Structure Of The Etafh Domain From The Human Leukemia-Associated Fusion Protein Aml1-Eto" 97.20 105 97.12 98.08 1.72e-64 PDB 2KNH "The Solution Structure Of The Etafh Domain Of Aml1-Eto Complexed With Heb Peptide" 91.59 103 98.98 100.00 9.67e-63 PDB 2PP4 "Solution Structure Of Eto-Tafh Refined In Explicit Solvent" 100.00 107 100.00 100.00 1.55e-69 DBJ BAA03089 "AML1-MTG8 fusion protein [Homo sapiens]" 100.00 752 99.07 100.00 2.06e-63 DBJ BAA03247 "MTG8 protein [Homo sapiens]" 100.00 567 99.07 100.00 1.80e-64 DBJ BAA03558 "MTG8b protein [Homo sapiens]" 100.00 604 99.07 100.00 3.95e-64 DBJ BAA03559 "chimeric protein [Homo sapiens]" 63.55 198 98.53 100.00 1.40e-38 DBJ BAA03560 "chimeric protein [Homo sapiens]" 100.00 251 99.07 100.00 7.05e-68 EMBL CAA56311 "ETO [Homo sapiens]" 100.00 574 99.07 100.00 1.93e-64 EMBL CAF99400 "unnamed protein product, partial [Tetraodon nigroviridis]" 100.00 599 97.20 98.13 2.79e-63 EMBL CAG33073 "CBFA2T1 [Homo sapiens]" 100.00 577 99.07 100.00 2.22e-64 GB AAB34819 "AMLI-ETO fusion protein, partial [Homo sapiens]" 100.00 588 99.07 100.00 2.00e-64 GB AAB34820 "AML1-ETO fusion protein, partial [Homo sapiens]" 100.00 231 99.07 100.00 3.41e-68 GB AAC28931 "putative transcription factor [Homo sapiens]" 100.00 577 99.07 100.00 2.22e-64 GB AAC28932 "putative transcription factor [Homo sapiens]" 100.00 604 99.07 100.00 3.95e-64 GB AAC28933 "putative transcription factor [Homo sapiens]" 100.00 400 99.07 100.00 1.00e-65 REF NP_001070244 "protein CBFA2T1 [Danio rerio]" 100.00 588 97.20 99.07 1.50e-63 REF NP_001089065 "runt-related transcription factor 1; translocated to, 1 (cyclin D-related) [Xenopus laevis]" 100.00 582 99.07 100.00 2.69e-64 REF NP_001102127 "protein CBFA2T1 [Rattus norvegicus]" 100.00 577 99.07 100.00 2.00e-64 REF NP_001104496 "protein CBFA2T1 isoform 2 [Mus musculus]" 100.00 584 99.07 100.00 1.93e-64 REF NP_001104497 "protein CBFA2T1 isoform 1 [Mus musculus]" 100.00 604 99.07 100.00 2.71e-64 SP Q06455 "RecName: Full=Protein CBFA2T1; AltName: Full=Cyclin-D-related protein; AltName: Full=Eight twenty one protein; AltName: Full=Pr" 100.00 604 99.07 100.00 3.95e-64 SP Q61909 "RecName: Full=Protein CBFA2T1; AltName: Full=Protein MTG8 [Mus musculus]" 100.00 577 99.07 100.00 1.78e-64 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Gene_mnemonic $Protein_ETO human 9606 Eukaryota Metazoa Homo sapiens 'RUNX1T1, AML1T1, CBFA2T1, CDR, ETO, MTG8, ZMYND2' 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 $Protein_ETO 'recombinant technology' . . . . ? stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample _Saveframe_category sample _Sample_type solution _Details '1.1 mM protein, 200 mM phosphate buffer, 95% H2O, 5% D2O' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Protein_ETO 1.1 mM 'natural abundance' 'phosphate buffer' 200 mM . H2O 95 % . D2O 5 % . stop_ save_ ############################ # Computer software used # ############################ save_XPLOR-NIH _Saveframe_category software _Name XPLOR-NIH _Version 2.14 loop_ _Vendor _Address _Electronic_address 'Schwieters, C.D.' . . stop_ loop_ _Task refinement stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AVANCE _Field_strength 800 save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AVANCE _Field_strength 900 save_ ############################# # NMR applied experiments # ############################# save_3D_15N-separated_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name 3D_15N-separated_NOESY _Sample_label $sample save_ save_3D_13C-separated_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name 3D_13C-separated_NOESY _Sample_label $sample save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.8 . pH pressure 1 . . temperature 293 . K 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 loop_ _Experiment_label 3D_15N-separated_NOESY 3D_13C-separated_NOESY stop_ loop_ _Sample_label $sample stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name ETO 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 1 120 2 ALA HA H 4.191 0.000 . 2 120 2 ALA HB H 1.428 0.000 . 3 120 2 ALA CA C 54.153 0.000 . 4 120 2 ALA CB C 18.977 0.000 . 5 121 3 ARG H H 8.982 0.000 . 6 121 3 ARG HA H 4.170 0.000 . 7 121 3 ARG HB2 H 1.869 0.000 . 8 121 3 ARG HB3 H 1.869 0.000 . 9 121 3 ARG HD2 H 3.181 0.000 . 10 121 3 ARG HD3 H 3.181 0.000 . 11 121 3 ARG HG2 H 1.579 0.000 . 12 121 3 ARG HG3 H 1.548 0.000 . 13 121 3 ARG CA C 58.379 0.000 . 14 121 3 ARG CB C 29.917 0.000 . 15 121 3 ARG CD C 43.226 0.000 . 16 121 3 ARG CG C 27.354 0.000 . 17 121 3 ARG N N 120.276 0.000 . 18 122 4 GLN H H 8.461 0.000 . 19 122 4 GLN HA H 4.173 0.000 . 20 122 4 GLN HB2 H 2.133 0.000 . 21 122 4 GLN HB3 H 2.026 0.000 . 22 122 4 GLN HG2 H 2.462 0.000 . 23 122 4 GLN HG3 H 2.462 0.000 . 24 122 4 GLN CA C 58.520 0.000 . 25 122 4 GLN CB C 28.246 0.000 . 26 122 4 GLN CG C 34.265 0.000 . 27 122 4 GLN N N 120.478 0.000 . 28 123 5 LEU H H 7.998 0.000 . 29 123 5 LEU HA H 4.059 0.000 . 30 123 5 LEU HB2 H 1.858 0.000 . 31 123 5 LEU HB3 H 1.572 0.000 . 32 123 5 LEU HD1 H 0.620 0.000 . 33 123 5 LEU HD2 H 0.906 0.000 . 34 123 5 LEU HG H 1.556 0.000 . 35 123 5 LEU CA C 57.738 0.000 . 36 123 5 LEU CB C 41.427 0.000 . 37 123 5 LEU CD1 C 25.152 0.000 . 38 123 5 LEU CD2 C 24.020 0.000 . 39 123 5 LEU CG C 27.354 0.000 . 40 123 5 LEU N N 120.254 0.000 . 41 124 6 SER H H 8.178 0.000 . 42 124 6 SER HA H 3.971 0.000 . 43 124 6 SER HB2 H 4.137 0.000 . 44 124 6 SER HB3 H 4.137 0.000 . 45 124 6 SER CA C 62.358 0.000 . 46 124 6 SER CB C 61.580 0.000 . 47 124 6 SER N N 114.862 0.000 . 48 125 7 LYS H H 7.935 0.000 . 49 125 7 LYS HA H 4.026 0.000 . 50 125 7 LYS HB2 H 2.067 0.000 . 51 125 7 LYS HB3 H 2.067 0.000 . 52 125 7 LYS HD2 H 1.626 0.000 . 53 125 7 LYS HD3 H 1.626 0.000 . 54 125 7 LYS HE2 H 2.745 0.000 . 55 125 7 LYS HE3 H 2.717 0.000 . 56 125 7 LYS HG2 H 1.367 0.000 . 57 125 7 LYS HG3 H 1.367 0.000 . 58 125 7 LYS CA C 59.895 0.000 . 59 125 7 LYS CB C 32.576 0.000 . 60 125 7 LYS CD C 29.481 0.000 . 61 125 7 LYS CE C 41.327 0.000 . 62 125 7 LYS CG C 26.153 0.000 . 63 125 7 LYS N N 121.173 0.000 . 64 126 8 LEU H H 8.361 0.000 . 65 126 8 LEU HA H 4.430 0.000 . 66 126 8 LEU HB2 H 1.858 0.000 . 67 126 8 LEU HB3 H 1.858 0.000 . 68 126 8 LEU HD1 H 0.759 0.000 . 69 126 8 LEU HD2 H 0.876 0.000 . 70 126 8 LEU HG H 1.611 0.000 . 71 126 8 LEU CA C 58.472 0.000 . 72 126 8 LEU CB C 40.706 0.000 . 73 126 8 LEU CD1 C 27.655 0.000 . 74 126 8 LEU CD2 C 24.151 0.000 . 75 126 8 LEU CG C 29.272 0.000 . 76 126 8 LEU N N 122.003 0.000 . 77 127 9 LYS H H 8.461 0.000 . 78 127 9 LYS HA H 3.865 0.000 . 79 127 9 LYS HB2 H 2.021 0.000 . 80 127 9 LYS HB3 H 2.021 0.000 . 81 127 9 LYS HD2 H 1.836 0.000 . 82 127 9 LYS HD3 H 1.666 0.000 . 83 127 9 LYS HE2 H 2.960 0.000 . 84 127 9 LYS HE3 H 2.960 0.000 . 85 127 9 LYS HG2 H 1.320 0.000 . 86 127 9 LYS HG3 H 1.320 0.000 . 87 127 9 LYS CA C 61.564 0.000 . 88 127 9 LYS CB C 32.386 0.000 . 89 127 9 LYS CD C 29.101 0.000 . 90 127 9 LYS CE C 42.011 0.000 . 91 127 9 LYS CG C 24.924 0.000 . 92 127 9 LYS N N 120.148 0.000 . 93 128 10 ARG H H 8.503 0.000 . 94 128 10 ARG HA H 4.137 0.000 . 95 128 10 ARG HB2 H 1.990 0.000 . 96 128 10 ARG HB3 H 1.990 0.000 . 97 128 10 ARG HD2 H 3.180 0.000 . 98 128 10 ARG HD3 H 3.180 0.000 . 99 128 10 ARG HG2 H 1.660 0.000 . 100 128 10 ARG HG3 H 1.660 0.000 . 101 128 10 ARG CA C 59.661 0.000 . 102 128 10 ARG CB C 29.860 0.000 . 103 128 10 ARG CD C 43.226 0.000 . 104 128 10 ARG CG C 26.785 0.000 . 105 128 10 ARG N N 119.399 0.000 . 106 129 11 PHE H H 8.394 0.000 . 107 129 11 PHE HA H 4.447 0.000 . 108 129 11 PHE HB2 H 3.509 0.000 . 109 129 11 PHE HB3 H 3.509 0.000 . 110 129 11 PHE HD1 H 7.289 0.000 . 111 129 11 PHE HD2 H 7.289 0.000 . 112 129 11 PHE HE1 H 7.054 0.000 . 113 129 11 PHE HE2 H 7.054 0.000 . 114 129 11 PHE CA C 61.181 0.000 . 115 129 11 PHE CB C 39.186 0.000 . 116 129 11 PHE CD1 C 131.806 0.000 . 117 129 11 PHE CD2 C 131.806 0.000 . 118 129 11 PHE CE1 C 130.638 0.000 . 119 129 11 PHE CE2 C 130.638 0.000 . 120 129 11 PHE N N 122.526 0.000 . 121 130 12 LEU H H 8.569 0.000 . 122 130 12 LEU HA H 3.740 0.000 . 123 130 12 LEU HB2 H 2.067 0.000 . 124 130 12 LEU HB3 H 1.384 0.000 . 125 130 12 LEU HD1 H 0.664 0.000 . 126 130 12 LEU HD2 H 0.730 0.000 . 127 130 12 LEU HG H 2.120 0.000 . 128 130 12 LEU CA C 58.142 0.000 . 129 130 12 LEU CB C 40.668 0.000 . 130 130 12 LEU CD1 C 25.229 0.000 . 131 130 12 LEU CD2 C 21.355 0.000 . 132 130 12 LEU CG C 26.671 0.000 . 133 130 12 LEU N N 117.771 0.000 . 134 131 13 THR H H 8.399 0.000 . 135 131 13 THR HA H 3.927 0.000 . 136 131 13 THR HB H 4.366 0.000 . 137 131 13 THR HG2 H 1.212 0.000 . 138 131 13 THR CA C 67.004 0.000 . 139 131 13 THR CB C 68.664 0.000 . 140 131 13 THR CG2 C 21.355 0.000 . 141 131 13 THR N N 117.163 0.000 . 142 132 14 THR H H 8.464 0.000 . 143 132 14 THR HA H 3.923 0.000 . 144 132 14 THR HB H 4.322 0.000 . 145 132 14 THR HG2 H 1.208 0.000 . 146 132 14 THR CA C 66.849 0.000 . 147 132 14 THR CB C 68.398 0.000 . 148 132 14 THR CG2 C 21.279 0.000 . 149 132 14 THR N N 120.630 0.000 . 150 133 15 LEU H H 7.732 0.000 . 151 133 15 LEU HA H 3.564 0.000 . 152 133 15 LEU HB2 H 1.406 0.000 . 153 133 15 LEU HB3 H 0.993 0.000 . 154 133 15 LEU HD1 H 0.372 0.000 . 155 133 15 LEU HD2 H 0.032 0.000 . 156 133 15 LEU HG H 1.070 0.000 . 157 133 15 LEU CA C 57.648 0.000 . 158 133 15 LEU CB C 41.617 0.000 . 159 133 15 LEU CD1 C 25.076 0.000 . 160 133 15 LEU CD2 C 22.722 0.000 . 161 133 15 LEU CG C 23.102 0.000 . 162 133 15 LEU N N 121.350 0.000 . 163 134 16 GLN H H 7.518 0.000 . 164 134 16 GLN HA H 3.848 0.000 . 165 134 16 GLN HB2 H 2.199 0.000 . 166 134 16 GLN HB3 H 2.055 0.000 . 167 134 16 GLN HG2 H 2.230 0.000 . 168 134 16 GLN HG3 H 2.137 0.000 . 169 134 16 GLN CA C 58.379 0.000 . 170 134 16 GLN CB C 29.993 0.000 . 171 134 16 GLN CG C 35.176 0.000 . 172 134 16 GLN N N 117.922 0.000 . 173 135 17 GLN H H 8.261 0.000 . 174 135 17 GLN HA H 3.908 0.000 . 175 135 17 GLN HB2 H 2.133 0.000 . 176 135 17 GLN HB3 H 2.133 0.000 . 177 135 17 GLN HE21 H 7.672 0.000 . 178 135 17 GLN HE22 H 6.839 0.000 . 179 135 17 GLN HG2 H 2.446 0.000 . 180 135 17 GLN HG3 H 2.353 0.000 . 181 135 17 GLN CA C 58.749 0.000 . 182 135 17 GLN CB C 28.114 0.000 . 183 135 17 GLN CG C 33.581 0.000 . 184 135 17 GLN N N 119.763 0.000 . 185 135 17 GLN NE2 N 113.976 0.000 . 186 136 18 TYR H H 8.305 0.000 . 187 136 18 TYR HA H 4.193 0.000 . 188 136 18 TYR HB2 H 3.169 0.000 . 189 136 18 TYR HB3 H 3.169 0.000 . 190 136 18 TYR HD1 H 6.970 0.000 . 191 136 18 TYR HD2 H 6.970 0.000 . 192 136 18 TYR HE1 H 6.802 0.000 . 193 136 18 TYR HE2 H 6.802 0.000 . 194 136 18 TYR CA C 60.821 0.000 . 195 136 18 TYR CB C 38.236 0.000 . 196 136 18 TYR CD1 C 132.939 0.000 . 197 136 18 TYR CD2 C 132.939 0.000 . 198 136 18 TYR CE1 C 118.120 0.000 . 199 136 18 TYR CE2 C 118.120 0.000 . 200 136 18 TYR N N 119.933 0.000 . 201 137 19 GLY H H 8.269 0.000 . 202 137 19 GLY HA2 H 3.344 0.000 . 203 137 19 GLY HA3 H 3.707 0.000 . 204 137 19 GLY CA C 47.648 0.000 . 205 137 19 GLY N N 103.283 0.000 . 206 138 20 ASN H H 8.257 0.000 . 207 138 20 ASN HA H 4.225 0.000 . 208 138 20 ASN HB2 H 2.804 0.000 . 209 138 20 ASN HB3 H 2.707 0.000 . 210 138 20 ASN HD21 H 7.440 0.000 . 211 138 20 ASN HD22 H 6.841 0.000 . 212 138 20 ASN CA C 55.521 0.000 . 213 138 20 ASN CB C 38.123 0.000 . 214 138 20 ASN N N 119.583 0.000 . 215 138 20 ASN ND2 N 111.047 0.000 . 216 139 21 ASP H H 7.935 0.000 . 217 139 21 ASP HA H 4.313 0.000 . 218 139 21 ASP HB2 H 2.683 0.000 . 219 139 21 ASP HB3 H 2.540 0.000 . 220 139 21 ASP CA C 55.787 0.000 . 221 139 21 ASP CB C 40.402 0.000 . 222 139 21 ASP N N 118.151 0.000 . 223 140 22 ILE H H 7.342 0.000 . 224 140 22 ILE HA H 3.773 0.000 . 225 140 22 ILE HB H 2.008 0.000 . 226 140 22 ILE HD1 H 0.829 0.000 . 227 140 22 ILE HG12 H 1.664 0.000 . 228 140 22 ILE HG13 H 1.664 0.000 . 229 140 22 ILE HG2 H 0.944 0.000 . 230 140 22 ILE CA C 64.745 0.000 . 231 140 22 ILE CB C 37.629 0.000 . 232 140 22 ILE CD1 C 13.609 0.000 . 233 140 22 ILE CG1 C 27.506 0.000 . 234 140 22 ILE CG2 C 17.634 0.000 . 235 140 22 ILE N N 121.192 0.000 . 236 141 23 SER H H 7.780 0.000 . 237 141 23 SER HA H 4.155 0.000 . 238 141 23 SER HB2 H 4.227 0.000 . 239 141 23 SER HB3 H 4.227 0.000 . 240 141 23 SER CA C 56.920 0.000 . 241 141 23 SER CB C 62.738 0.000 . 242 141 23 SER N N 110.941 0.000 . 243 142 24 PRO HA H 4.434 0.000 . 244 142 24 PRO HB2 H 2.364 0.000 . 245 142 24 PRO HB3 H 1.902 0.000 . 246 142 24 PRO HD2 H 4.243 0.000 . 247 142 24 PRO HD3 H 3.887 0.000 . 248 142 24 PRO HG2 H 2.185 0.000 . 249 142 24 PRO HG3 H 2.001 0.000 . 250 142 24 PRO CA C 65.245 0.000 . 251 142 24 PRO CB C 31.741 0.000 . 252 142 24 PRO CD C 50.364 0.000 . 253 142 24 PRO CG C 27.810 0.000 . 254 143 25 GLU H H 8.491 0.000 . 255 143 25 GLU HA H 4.037 0.000 . 256 143 25 GLU HB2 H 2.025 0.000 . 257 143 25 GLU HB3 H 1.833 0.000 . 258 143 25 GLU HG2 H 2.299 0.000 . 259 143 25 GLU HG3 H 2.222 0.000 . 260 143 25 GLU CA C 60.018 0.000 . 261 143 25 GLU CB C 28.968 0.000 . 262 143 25 GLU CG C 36.771 0.000 . 263 143 25 GLU N N 117.601 0.000 . 264 144 26 ILE H H 8.023 0.000 . 265 144 26 ILE HA H 3.828 0.000 . 266 144 26 ILE HB H 2.198 0.000 . 267 144 26 ILE HD1 H 0.782 0.000 . 268 144 26 ILE HG12 H 1.463 0.000 . 269 144 26 ILE HG13 H 1.463 0.000 . 270 144 26 ILE HG2 H 0.867 0.000 . 271 144 26 ILE CA C 62.313 0.000 . 272 144 26 ILE CB C 34.514 0.000 . 273 144 26 ILE CD1 C 9.771 0.000 . 274 144 26 ILE CG1 C 28.342 0.000 . 275 144 26 ILE CG2 C 18.621 0.000 . 276 144 26 ILE N N 123.023 0.000 . 277 145 27 GLY H H 8.839 0.000 . 278 145 27 GLY HA2 H 3.342 0.000 . 279 145 27 GLY HA3 H 4.181 0.000 . 280 145 27 GLY CA C 47.892 0.000 . 281 145 27 GLY N N 110.790 0.000 . 282 146 28 GLU H H 8.106 0.000 . 283 146 28 GLU HA H 4.236 0.000 . 284 146 28 GLU HB2 H 2.056 0.000 . 285 146 28 GLU HB3 H 2.056 0.000 . 286 146 28 GLU HG2 H 2.291 0.000 . 287 146 28 GLU HG3 H 2.291 0.000 . 288 146 28 GLU CA C 58.636 0.000 . 289 146 28 GLU CB C 29.025 0.000 . 290 146 28 GLU CG C 35.480 0.000 . 291 146 28 GLU N N 122.415 0.000 . 292 147 29 ARG H H 7.798 0.000 . 293 147 29 ARG HA H 4.070 0.000 . 294 147 29 ARG HB2 H 2.012 0.000 . 295 147 29 ARG HB3 H 2.012 0.000 . 296 147 29 ARG HD2 H 3.104 0.000 . 297 147 29 ARG HD3 H 3.104 0.000 . 298 147 29 ARG HG2 H 1.688 0.000 . 299 147 29 ARG HG3 H 1.688 0.000 . 300 147 29 ARG CA C 58.863 0.000 . 301 147 29 ARG CB C 29.541 0.000 . 302 147 29 ARG CD C 43.302 0.000 . 303 147 29 ARG CG C 26.519 0.000 . 304 147 29 ARG N N 121.475 0.000 . 305 148 30 VAL H H 8.724 0.000 . 306 148 30 VAL HA H 3.345 0.000 . 307 148 30 VAL HB H 2.166 0.000 . 308 148 30 VAL HG1 H 0.875 0.000 . 309 148 30 VAL HG2 H 0.736 0.000 . 310 148 30 VAL CA C 67.600 0.000 . 311 148 30 VAL CB C 31.247 0.000 . 312 148 30 VAL CG1 C 23.709 0.000 . 313 148 30 VAL CG2 C 21.583 0.000 . 314 148 30 VAL N N 118.893 0.000 . 315 149 31 ARG H H 8.216 0.000 . 316 149 31 ARG HA H 3.938 0.000 . 317 149 31 ARG HB2 H 1.979 0.000 . 318 149 31 ARG HB3 H 1.979 0.000 . 319 149 31 ARG HD2 H 3.189 0.000 . 320 149 31 ARG HD3 H 3.189 0.000 . 321 149 31 ARG HG2 H 1.665 0.000 . 322 149 31 ARG HG3 H 1.553 0.000 . 323 149 31 ARG CA C 60.345 0.000 . 324 149 31 ARG CB C 29.955 0.000 . 325 149 31 ARG CD C 42.998 0.000 . 326 149 31 ARG CG C 27.582 0.000 . 327 149 31 ARG N N 121.707 0.000 . 328 150 32 THR H H 8.148 0.000 . 329 150 32 THR HA H 3.828 0.000 . 330 150 32 THR HB H 4.324 0.000 . 331 150 32 THR HG2 H 1.215 0.000 . 332 150 32 THR CA C 66.773 0.000 . 333 150 32 THR CB C 68.854 0.000 . 334 150 32 THR CG2 C 21.771 0.000 . 335 150 32 THR N N 113.551 0.000 . 336 151 33 LEU H H 8.032 0.000 . 337 151 33 LEU HA H 4.176 0.000 . 338 151 33 LEU HB2 H 2.221 0.000 . 339 151 33 LEU HB3 H 1.406 0.000 . 340 151 33 LEU HD1 H 0.511 0.000 . 341 151 33 LEU HD2 H 0.767 0.000 . 342 151 33 LEU HG H 1.990 0.000 . 343 151 33 LEU CA C 57.301 0.000 . 344 151 33 LEU CB C 41.579 0.000 . 345 151 33 LEU CD1 C 25.152 0.000 . 346 151 33 LEU CD2 C 23.633 0.000 . 347 151 33 LEU CG C 26.278 0.000 . 348 151 33 LEU N N 123.874 0.000 . 349 152 34 VAL H H 8.816 0.000 . 350 152 34 VAL HA H 3.410 0.000 . 351 152 34 VAL HB H 2.287 0.000 . 352 152 34 VAL HG1 H 1.069 0.000 . 353 152 34 VAL HG2 H 0.864 0.000 . 354 152 34 VAL CA C 67.469 0.000 . 355 152 34 VAL CB C 31.551 0.000 . 356 152 34 VAL CG1 C 23.254 0.000 . 357 152 34 VAL CG2 C 22.190 0.000 . 358 152 34 VAL N N 120.301 0.000 . 359 153 35 LEU H H 8.447 0.000 . 360 153 35 LEU HA H 3.850 0.000 . 361 153 35 LEU HB2 H 1.781 0.000 . 362 153 35 LEU HB3 H 1.406 0.000 . 363 153 35 LEU HD1 H 0.793 0.000 . 364 153 35 LEU HD2 H 0.721 0.000 . 365 153 35 LEU HG H 1.649 0.000 . 366 153 35 LEU CA C 58.595 0.000 . 367 153 35 LEU CB C 40.820 0.000 . 368 153 35 LEU CD1 C 25.152 0.000 . 369 153 35 LEU CD2 C 22.570 0.000 . 370 153 35 LEU CG C 26.823 0.000 . 371 153 35 LEU N N 118.607 0.000 . 372 154 36 GLY H H 7.862 0.000 . 373 154 36 GLY HA2 H 3.520 0.000 . 374 154 36 GLY HA3 H 3.938 0.000 . 375 154 36 GLY CA C 46.768 0.000 . 376 154 36 GLY N N 105.484 0.000 . 377 155 37 LEU H H 8.274 0.000 . 378 155 37 LEU HA H 4.052 0.000 . 379 155 37 LEU HB2 H 2.117 0.000 . 380 155 37 LEU HB3 H 1.913 0.000 . 381 155 37 LEU HD1 H 0.488 0.000 . 382 155 37 LEU HD2 H -0.098 0.000 . 383 155 37 LEU HG H 1.029 0.000 . 384 155 37 LEU CA C 57.577 0.000 . 385 155 37 LEU CB C 41.731 0.000 . 386 155 37 LEU CD1 C 23.557 0.000 . 387 155 37 LEU CD2 C 24.848 0.000 . 388 155 37 LEU CG C 27.051 0.000 . 389 155 37 LEU N N 123.509 0.000 . 390 156 38 VAL H H 8.307 0.000 . 391 156 38 VAL HA H 3.388 0.000 . 392 156 38 VAL HB H 2.023 0.000 . 393 156 38 VAL HG1 H 0.883 0.000 . 394 156 38 VAL HG2 H 0.785 0.000 . 395 156 38 VAL CA C 67.079 0.000 . 396 156 38 VAL CB C 31.133 0.000 . 397 156 38 VAL CG1 C 23.785 0.000 . 398 156 38 VAL CG2 C 23.392 0.000 . 399 156 38 VAL N N 118.380 0.000 . 400 157 39 ASN H H 8.656 0.000 . 401 157 39 ASN HA H 4.566 0.000 . 402 157 39 ASN HB2 H 2.904 0.000 . 403 157 39 ASN HB3 H 2.705 0.000 . 404 157 39 ASN HD21 H 7.320 0.000 . 405 157 39 ASN HD22 H 6.866 0.000 . 406 157 39 ASN CA C 53.523 0.000 . 407 157 39 ASN CB C 38.085 0.000 . 408 157 39 ASN N N 116.394 0.000 . 409 157 39 ASN ND2 N 109.788 0.000 . 410 158 40 SER H H 7.505 0.000 . 411 158 40 SER HA H 4.236 0.000 . 412 158 40 SER HB2 H 4.103 0.000 . 413 158 40 SER HB3 H 4.103 0.000 . 414 158 40 SER CA C 60.377 0.000 . 415 158 40 SER CB C 61.750 0.000 . 416 158 40 SER N N 110.383 0.000 . 417 159 41 THR H H 8.800 0.000 . 418 159 41 THR HA H 4.026 0.000 . 419 159 41 THR HB H 4.250 0.000 . 420 159 41 THR HG2 H 1.124 0.000 . 421 159 41 THR CA C 63.697 0.000 . 422 159 41 THR CB C 68.512 0.000 . 423 159 41 THR CG2 C 21.659 0.000 . 424 159 41 THR N N 113.742 0.000 . 425 160 42 LEU H H 7.233 0.000 . 426 160 42 LEU HA H 4.797 0.000 . 427 160 42 LEU HB2 H 1.516 0.000 . 428 160 42 LEU HB3 H 1.274 0.000 . 429 160 42 LEU HD1 H 0.883 0.000 . 430 160 42 LEU HD2 H 0.879 0.000 . 431 160 42 LEU HG H 1.038 0.000 . 432 160 42 LEU CA C 52.937 0.000 . 433 160 42 LEU CB C 45.834 0.000 . 434 160 42 LEU CD1 C 24.848 0.000 . 435 160 42 LEU CD2 C 23.861 0.000 . 436 160 42 LEU CG C 26.747 0.000 . 437 160 42 LEU N N 121.356 0.000 . 438 161 43 THR H H 8.670 0.000 . 439 161 43 THR HA H 4.390 0.000 . 440 161 43 THR HB H 4.725 0.000 . 441 161 43 THR HG2 H 1.297 0.000 . 442 161 43 THR CA C 60.653 0.000 . 443 161 43 THR CB C 71.247 0.000 . 444 161 43 THR CG2 C 21.811 0.000 . 445 161 43 THR N N 112.350 0.000 . 446 162 44 ILE H H 8.887 0.000 . 447 162 44 ILE HA H 3.487 0.000 . 448 162 44 ILE HB H 1.682 0.000 . 449 162 44 ILE HD1 H 0.847 0.000 . 450 162 44 ILE HG12 H 1.765 0.000 . 451 162 44 ILE HG13 H 0.860 0.000 . 452 162 44 ILE HG2 H 0.946 0.000 . 453 162 44 ILE CA C 66.176 0.000 . 454 162 44 ILE CB C 37.933 0.000 . 455 162 44 ILE CD1 C 13.989 0.000 . 456 162 44 ILE CG1 C 31.379 0.000 . 457 162 44 ILE CG2 C 18.849 0.000 . 458 162 44 ILE N N 121.258 0.000 . 459 163 45 GLU H H 9.139 0.000 . 460 163 45 GLU HA H 3.861 0.000 . 461 163 45 GLU HB2 H 2.045 0.000 . 462 163 45 GLU HB3 H 1.902 0.000 . 463 163 45 GLU HG2 H 2.524 0.000 . 464 163 45 GLU HG3 H 2.106 0.000 . 465 163 45 GLU CA C 61.561 0.000 . 466 163 45 GLU CB C 28.474 0.000 . 467 163 45 GLU CG C 37.758 0.000 . 468 163 45 GLU N N 118.674 0.000 . 469 164 46 GLU H H 8.012 0.000 . 470 164 46 GLU HA H 4.092 0.000 . 471 164 46 GLU HB2 H 2.256 0.000 . 472 164 46 GLU HB3 H 1.836 0.000 . 473 164 46 GLU HG2 H 2.338 0.000 . 474 164 46 GLU HG3 H 2.218 0.000 . 475 164 46 GLU CA C 58.969 0.000 . 476 164 46 GLU CB C 30.753 0.000 . 477 164 46 GLU CG C 36.996 0.000 . 478 164 46 GLU N N 121.544 0.000 . 479 165 47 PHE H H 8.877 0.000 . 480 165 47 PHE HA H 3.894 0.000 . 481 165 47 PHE HB2 H 3.434 0.000 . 482 165 47 PHE HB3 H 2.949 0.000 . 483 165 47 PHE HD1 H 7.051 0.000 . 484 165 47 PHE HD2 H 7.051 0.000 . 485 165 47 PHE HE1 H 6.900 0.000 . 486 165 47 PHE HE2 H 6.900 0.000 . 487 165 47 PHE CA C 62.054 0.000 . 488 165 47 PHE CB C 39.680 0.000 . 489 165 47 PHE CD1 C 132.711 0.000 . 490 165 47 PHE CD2 C 132.711 0.000 . 491 165 47 PHE CE1 C 130.053 0.000 . 492 165 47 PHE CE2 C 130.053 0.000 . 493 165 47 PHE N N 119.595 0.000 . 494 166 48 HIS H H 8.654 0.000 . 495 166 48 HIS HA H 3.619 0.000 . 496 166 48 HIS HB2 H 3.322 0.000 . 497 166 48 HIS HB3 H 3.025 0.000 . 498 166 48 HIS HD2 H 6.617 0.000 . 499 166 48 HIS CA C 60.763 0.000 . 500 166 48 HIS CB C 30.905 0.000 . 501 166 48 HIS CD2 C 120.637 0.000 . 502 166 48 HIS N N 118.584 0.000 . 503 167 49 SER H H 7.935 0.000 . 504 167 49 SER HA H 4.148 0.000 . 505 167 49 SER HB2 H 3.971 0.000 . 506 167 49 SER HB3 H 3.971 0.000 . 507 167 49 SER CA C 61.525 0.000 . 508 167 49 SER CB C 62.814 0.000 . 509 167 49 SER N N 112.610 0.000 . 510 168 50 LYS H H 8.640 0.000 . 511 168 50 LYS HA H 4.005 0.000 . 512 168 50 LYS HB2 H 1.735 0.000 . 513 168 50 LYS HB3 H 1.735 0.000 . 514 168 50 LYS HD2 H 1.590 0.000 . 515 168 50 LYS HD3 H 1.590 0.000 . 516 168 50 LYS HE2 H 2.973 0.000 . 517 168 50 LYS HE3 H 2.834 0.000 . 518 168 50 LYS HG2 H 1.323 0.000 . 519 168 50 LYS HG3 H 1.323 0.000 . 520 168 50 LYS CA C 59.053 0.000 . 521 168 50 LYS CB C 33.222 0.000 . 522 168 50 LYS CD C 29.101 0.000 . 523 168 50 LYS CE C 41.935 0.000 . 524 168 50 LYS CG C 24.848 0.000 . 525 168 50 LYS N N 121.150 0.000 . 526 169 51 LEU H H 8.773 0.000 . 527 169 51 LEU HA H 3.619 0.000 . 528 169 51 LEU HB2 H 0.785 0.000 . 529 169 51 LEU HB3 H 0.785 0.000 . 530 169 51 LEU HD1 H 0.881 0.000 . 531 169 51 LEU HD2 H 0.566 0.000 . 532 169 51 LEU HG H 1.247 0.000 . 533 169 51 LEU CA C 57.555 0.000 . 534 169 51 LEU CB C 41.123 0.000 . 535 169 51 LEU CD1 C 25.911 0.000 . 536 169 51 LEU CD2 C 24.317 0.000 . 537 169 51 LEU CG C 26.367 0.000 . 538 169 51 LEU N N 122.896 0.000 . 539 170 52 GLN H H 7.681 0.000 . 540 170 52 GLN HA H 3.908 0.000 . 541 170 52 GLN HB2 H 2.067 0.000 . 542 170 52 GLN HB3 H 1.979 0.000 . 543 170 52 GLN HE21 H 6.986 0.000 . 544 170 52 GLN HE22 H 6.704 0.000 . 545 170 52 GLN HG2 H 2.347 0.000 . 546 170 52 GLN HG3 H 2.193 0.000 . 547 170 52 GLN CA C 59.319 0.000 . 548 170 52 GLN CB C 28.778 0.000 . 549 170 52 GLN CG C 34.479 0.000 . 550 170 52 GLN N N 119.839 0.000 . 551 170 52 GLN NE2 N 110.786 0.000 . 552 171 53 GLU H H 7.635 0.000 . 553 171 53 GLU HA H 3.992 0.000 . 554 171 53 GLU HB2 H 2.012 0.000 . 555 171 53 GLU HB3 H 2.012 0.000 . 556 171 53 GLU HG2 H 2.344 0.000 . 557 171 53 GLU HG3 H 2.121 0.000 . 558 171 53 GLU CA C 58.787 0.000 . 559 171 53 GLU CB C 29.619 0.000 . 560 171 53 GLU CG C 36.163 0.000 . 561 171 53 GLU N N 118.215 0.000 . 562 172 54 ALA H H 7.640 0.000 . 563 172 54 ALA HA H 4.194 0.000 . 564 172 54 ALA HB H 1.364 0.000 . 565 172 54 ALA CA C 53.997 0.000 . 566 172 54 ALA CB C 19.433 0.000 . 567 172 54 ALA N N 117.771 0.000 . 568 173 55 THR H H 7.667 0.000 . 569 173 55 THR HA H 4.499 0.000 . 570 173 55 THR HB H 4.125 0.000 . 571 173 55 THR HG2 H 0.981 0.000 . 572 173 55 THR CA C 61.043 0.000 . 573 173 55 THR CB C 72.235 0.000 . 574 173 55 THR CG2 C 21.279 0.000 . 575 173 55 THR N N 102.570 0.000 . 576 174 56 ASN H H 8.555 0.000 . 577 174 56 ASN HA H 4.527 0.000 . 578 174 56 ASN HB2 H 3.026 0.000 . 579 174 56 ASN HB3 H 2.782 0.000 . 580 174 56 ASN HD21 H 7.564 0.000 . 581 174 56 ASN HD22 H 6.850 0.000 . 582 174 56 ASN CA C 53.729 0.000 . 583 174 56 ASN CB C 38.161 0.000 . 584 174 56 ASN N N 118.200 0.000 . 585 174 56 ASN ND2 N 112.543 0.000 . 586 175 57 PHE H H 7.692 0.000 . 587 175 57 PHE HA H 4.118 0.000 . 588 175 57 PHE HB2 H 2.605 0.000 . 589 175 57 PHE HB3 H 2.472 0.000 . 590 175 57 PHE HD1 H 6.353 0.000 . 591 175 57 PHE HD2 H 6.353 0.000 . 592 175 57 PHE HE1 H 6.828 0.000 . 593 175 57 PHE HE2 H 6.828 0.000 . 594 175 57 PHE CA C 55.904 0.000 . 595 175 57 PHE CB C 39.642 0.000 . 596 175 57 PHE CD1 C 131.662 0.000 . 597 175 57 PHE CD2 C 131.662 0.000 . 598 175 57 PHE CE1 C 131.282 0.000 . 599 175 57 PHE CE2 C 131.282 0.000 . 600 175 57 PHE N N 120.658 0.000 . 601 176 58 PRO HA H 4.325 0.000 . 602 176 58 PRO HB2 H 1.847 0.000 . 603 176 58 PRO HB3 H 1.726 0.000 . 604 176 58 PRO HD2 H 3.398 0.000 . 605 176 58 PRO HD3 H 3.398 0.000 . 606 176 58 PRO HG2 H 1.564 0.000 . 607 176 58 PRO HG3 H 1.564 0.000 . 608 176 58 PRO CA C 62.054 0.000 . 609 176 58 PRO CB C 29.917 0.000 . 610 176 58 PRO CD C 49.909 0.000 . 611 176 58 PRO CG C 27.202 0.000 . 612 177 59 LEU H H 8.176 0.000 . 613 177 59 LEU HA H 4.381 0.000 . 614 177 59 LEU HB2 H 1.594 0.000 . 615 177 59 LEU HB3 H 1.337 0.000 . 616 177 59 LEU HD1 H 0.619 0.000 . 617 177 59 LEU HD2 H 0.905 0.000 . 618 177 59 LEU HG H 1.658 0.000 . 619 177 59 LEU CA C 54.153 0.000 . 620 177 59 LEU CB C 42.453 0.000 . 621 177 59 LEU CD1 C 25.456 0.000 . 622 177 59 LEU CD2 C 23.861 0.000 . 623 177 59 LEU CG C 26.671 0.000 . 624 177 59 LEU N N 126.350 0.000 . 625 178 60 ARG H H 8.311 0.000 . 626 178 60 ARG HA H 4.380 0.000 . 627 178 60 ARG HB2 H 1.649 0.000 . 628 178 60 ARG HB3 H 1.860 0.000 . 629 178 60 ARG HD2 H 3.193 0.000 . 630 178 60 ARG HD3 H 3.193 0.000 . 631 178 60 ARG HG2 H 1.562 0.000 . 632 178 60 ARG HG3 H 1.562 0.000 . 633 178 60 ARG CA C 54.394 0.000 . 634 178 60 ARG CB C 29.765 0.000 . 635 178 60 ARG CD C 42.315 0.000 . 636 178 60 ARG CG C 26.671 0.000 . 637 178 60 ARG N N 124.369 0.000 . 638 179 61 PRO HA H 4.194 0.000 . 639 179 61 PRO HB2 H 2.331 0.000 . 640 179 61 PRO HB3 H 2.331 0.000 . 641 179 61 PRO HD2 H 3.794 0.000 . 642 179 61 PRO HD3 H 3.794 0.000 . 643 179 61 PRO HG2 H 1.974 0.000 . 644 179 61 PRO HG3 H 1.974 0.000 . 645 179 61 PRO CA C 65.549 0.000 . 646 179 61 PRO CB C 31.741 0.000 . 647 179 61 PRO CD C 50.744 0.000 . 648 179 61 PRO CG C 27.658 0.000 . 649 180 62 PHE H H 7.669 0.000 . 650 180 62 PHE HA H 4.445 0.000 . 651 180 62 PHE HB2 H 3.245 0.000 . 652 180 62 PHE HB3 H 3.036 0.000 . 653 180 62 PHE HD1 H 6.966 0.000 . 654 180 62 PHE HD2 H 6.966 0.000 . 655 180 62 PHE HE1 H 7.054 0.000 . 656 180 62 PHE HE2 H 7.054 0.000 . 657 180 62 PHE CA C 58.481 0.000 . 658 180 62 PHE CB C 37.477 0.000 . 659 180 62 PHE CD1 C 131.810 0.000 . 660 180 62 PHE CD2 C 131.810 0.000 . 661 180 62 PHE CE1 C 132.002 0.000 . 662 180 62 PHE CE2 C 132.002 0.000 . 663 180 62 PHE N N 113.140 0.000 . 664 181 63 VAL H H 7.192 0.000 . 665 181 63 VAL HA H 3.014 0.000 . 666 181 63 VAL HB H 2.020 0.000 . 667 181 63 VAL HG1 H 0.631 0.000 . 668 181 63 VAL HG2 H 0.926 0.000 . 669 181 63 VAL CA C 67.370 0.000 . 670 181 63 VAL CB C 31.475 0.000 . 671 181 63 VAL CG1 C 23.709 0.000 . 672 181 63 VAL CG2 C 21.583 0.000 . 673 181 63 VAL N N 119.935 0.000 . 674 182 64 ILE H H 8.413 0.000 . 675 182 64 ILE HA H 3.772 0.000 . 676 182 64 ILE HB H 2.037 0.000 . 677 182 64 ILE HD1 H 0.397 0.000 . 678 182 64 ILE HG12 H 1.320 0.000 . 679 182 64 ILE HG13 H 0.722 0.000 . 680 182 64 ILE HG2 H 0.809 0.000 . 681 182 64 ILE CA C 67.797 0.000 . 682 182 64 ILE CB C 34.400 0.000 . 683 182 64 ILE CD1 C 11.138 0.000 . 684 182 64 ILE CG1 C 30.012 0.000 . 685 182 64 ILE CG2 C 16.799 0.000 . 686 182 64 ILE N N 118.269 0.000 . 687 183 65 PRO HA H 4.192 0.000 . 688 183 65 PRO HB2 H 2.293 0.000 . 689 183 65 PRO HB3 H 1.924 0.000 . 690 183 65 PRO HD2 H 3.808 0.000 . 691 183 65 PRO HD3 H 3.506 0.000 . 692 183 65 PRO HG2 H 2.178 0.000 . 693 183 65 PRO HG3 H 1.975 0.000 . 694 183 65 PRO CA C 65.929 0.000 . 695 183 65 PRO CB C 30.525 0.000 . 696 183 65 PRO CD C 48.845 0.000 . 697 183 65 PRO CG C 27.734 0.000 . 698 184 66 PHE H H 7.827 0.000 . 699 184 66 PHE HA H 4.390 0.000 . 700 184 66 PHE HB2 H 3.329 0.000 . 701 184 66 PHE HB3 H 3.190 0.000 . 702 184 66 PHE HD1 H 7.004 0.000 . 703 184 66 PHE HD2 H 7.004 0.000 . 704 184 66 PHE HE1 H 7.054 0.000 . 705 184 66 PHE HE2 H 7.054 0.000 . 706 184 66 PHE CA C 60.967 0.000 . 707 184 66 PHE CB C 39.756 0.000 . 708 184 66 PHE CD1 C 130.737 0.000 . 709 184 66 PHE CD2 C 130.737 0.000 . 710 184 66 PHE CE1 C 129.839 0.000 . 711 184 66 PHE CE2 C 129.839 0.000 . 712 184 66 PHE N N 119.328 0.000 . 713 185 67 LEU H H 8.815 0.000 . 714 185 67 LEU HA H 3.747 0.000 . 715 185 67 LEU HB2 H 2.234 0.000 . 716 185 67 LEU HB3 H 1.153 0.000 . 717 185 67 LEU HD1 H 0.774 0.000 . 718 185 67 LEU HD2 H 0.933 0.000 . 719 185 67 LEU HG H 2.084 0.000 . 720 185 67 LEU CA C 58.104 0.000 . 721 185 67 LEU CB C 42.377 0.000 . 722 185 67 LEU CD1 C 23.405 0.000 . 723 185 67 LEU CD2 C 25.380 0.000 . 724 185 67 LEU CG C 26.747 0.000 . 725 185 67 LEU N N 121.788 0.000 . 726 186 68 LYS H H 8.794 0.000 . 727 186 68 LYS HA H 3.740 0.000 . 728 186 68 LYS HB2 H 1.756 0.000 . 729 186 68 LYS HB3 H 1.815 0.000 . 730 186 68 LYS HD2 H 1.587 0.000 . 731 186 68 LYS HD3 H 1.587 0.000 . 732 186 68 LYS HE2 H 2.781 0.000 . 733 186 68 LYS HE3 H 2.781 0.000 . 734 186 68 LYS HG2 H 1.355 0.000 . 735 186 68 LYS HG3 H 1.355 0.000 . 736 186 68 LYS CA C 59.681 0.000 . 737 186 68 LYS CB C 32.500 0.000 . 738 186 68 LYS CD C 29.177 0.000 . 739 186 68 LYS CE C 41.859 0.000 . 740 186 68 LYS CG C 26.215 0.000 . 741 186 68 LYS N N 118.789 0.000 . 742 187 69 ALA H H 7.578 0.000 . 743 187 69 ALA HA H 4.193 0.000 . 744 187 69 ALA HB H 1.366 0.000 . 745 187 69 ALA CA C 53.963 0.000 . 746 187 69 ALA CB C 19.167 0.000 . 747 187 69 ALA N N 115.771 0.000 . 748 188 70 ASN H H 7.366 0.000 . 749 188 70 ASN HA H 4.819 0.000 . 750 188 70 ASN HB2 H 2.113 0.000 . 751 188 70 ASN HB3 H 1.869 0.000 . 752 188 70 ASN HD21 H 7.604 0.000 . 753 188 70 ASN HD22 H 6.903 0.000 . 754 188 70 ASN CA C 54.913 0.000 . 755 188 70 ASN CB C 41.655 0.000 . 756 188 70 ASN N N 111.444 0.000 . 757 188 70 ASN ND2 N 112.322 0.000 . 758 189 71 LEU H H 9.196 0.000 . 759 189 71 LEU HA H 4.074 0.000 . 760 189 71 LEU HB2 H 1.978 0.000 . 761 189 71 LEU HB3 H 1.377 0.000 . 762 189 71 LEU HD1 H 0.783 0.000 . 763 189 71 LEU HD2 H 0.862 0.000 . 764 189 71 LEU HG H 1.554 0.000 . 765 189 71 LEU CA C 59.416 0.000 . 766 189 71 LEU CB C 39.718 0.000 . 767 189 71 LEU CD1 C 26.595 0.000 . 768 189 71 LEU CD2 C 23.557 0.000 . 769 189 71 LEU CG C 27.506 0.000 . 770 189 71 LEU N N 123.553 0.000 . 771 190 72 PRO HA H 4.511 0.000 . 772 190 72 PRO HB2 H 2.391 0.000 . 773 190 72 PRO HB3 H 1.675 0.000 . 774 190 72 PRO HD2 H 3.615 0.000 . 775 190 72 PRO HD3 H 3.141 0.000 . 776 190 72 PRO HG2 H 2.072 0.000 . 777 190 72 PRO HG3 H 1.923 0.000 . 778 190 72 PRO CA C 66.081 0.000 . 779 190 72 PRO CB C 31.285 0.000 . 780 190 72 PRO CD C 51.351 0.000 . 781 190 72 PRO CG C 28.569 0.000 . 782 191 73 LEU H H 7.174 0.000 . 783 191 73 LEU HA H 4.054 0.000 . 784 191 73 LEU HB2 H 1.564 0.000 . 785 191 73 LEU HB3 H 1.564 0.000 . 786 191 73 LEU HD1 H 0.983 0.000 . 787 191 73 LEU HD2 H 0.877 0.000 . 788 191 73 LEU HG H 1.765 0.000 . 789 191 73 LEU CA C 57.608 0.000 . 790 191 73 LEU CB C 41.655 0.000 . 791 191 73 LEU CD1 C 25.152 0.000 . 792 191 73 LEU CD2 C 23.026 0.000 . 793 191 73 LEU CG C 27.278 0.000 . 794 191 73 LEU N N 115.059 0.000 . 795 192 74 LEU H H 7.244 0.000 . 796 192 74 LEU HA H 4.159 0.000 . 797 192 74 LEU HB2 H 1.935 0.000 . 798 192 74 LEU HB3 H 1.351 0.000 . 799 192 74 LEU HD1 H 0.728 0.000 . 800 192 74 LEU HD2 H 0.875 0.000 . 801 192 74 LEU HG H 1.537 0.000 . 802 192 74 LEU CA C 57.002 0.000 . 803 192 74 LEU CB C 42.453 0.000 . 804 192 74 LEU CD1 C 27.202 0.000 . 805 192 74 LEU CD2 C 23.709 0.000 . 806 192 74 LEU CG C 27.051 0.000 . 807 192 74 LEU N N 121.658 0.000 . 808 193 75 GLN H H 8.306 0.000 . 809 193 75 GLN HA H 3.784 0.000 . 810 193 75 GLN HB2 H 1.996 0.000 . 811 193 75 GLN HB3 H 1.996 0.000 . 812 193 75 GLN HE21 H 7.095 0.000 . 813 193 75 GLN HE22 H 6.599 0.000 . 814 193 75 GLN HG2 H 2.337 0.000 . 815 193 75 GLN HG3 H 2.337 0.000 . 816 193 75 GLN CA C 59.650 0.000 . 817 193 75 GLN CB C 27.372 0.000 . 818 193 75 GLN CG C 34.417 0.000 . 819 193 75 GLN N N 117.674 0.000 . 820 193 75 GLN NE2 N 110.497 0.000 . 821 194 76 ARG H H 8.119 0.000 . 822 194 76 ARG HA H 4.011 0.000 . 823 194 76 ARG HB2 H 1.902 0.000 . 824 194 76 ARG HB3 H 1.902 0.000 . 825 194 76 ARG HD2 H 3.118 0.000 . 826 194 76 ARG HD3 H 3.118 0.000 . 827 194 76 ARG HG2 H 1.607 0.000 . 828 194 76 ARG HG3 H 1.607 0.000 . 829 194 76 ARG CA C 59.596 0.000 . 830 194 76 ARG CB C 29.955 0.000 . 831 194 76 ARG CD C 43.378 0.000 . 832 194 76 ARG CG C 29.239 0.000 . 833 194 76 ARG N N 119.170 0.000 . 834 195 77 GLU H H 7.424 0.000 . 835 195 77 GLU HA H 4.090 0.000 . 836 195 77 GLU HB2 H 1.825 0.000 . 837 195 77 GLU HB3 H 1.825 0.000 . 838 195 77 GLU HG2 H 2.144 0.000 . 839 195 77 GLU HG3 H 2.118 0.000 . 840 195 77 GLU CA C 59.623 0.000 . 841 195 77 GLU CB C 29.543 0.000 . 842 195 77 GLU CG C 36.087 0.000 . 843 195 77 GLU N N 121.416 0.000 . 844 196 78 LEU H H 8.262 0.000 . 845 196 78 LEU HA H 3.838 0.000 . 846 196 78 LEU HB2 H 1.923 0.000 . 847 196 78 LEU HB3 H 1.923 0.000 . 848 196 78 LEU HD1 H 0.872 0.000 . 849 196 78 LEU HD2 H 0.756 0.000 . 850 196 78 LEU HG H 1.649 0.000 . 851 196 78 LEU CA C 58.350 0.000 . 852 196 78 LEU CB C 41.389 0.000 . 853 196 78 LEU CD1 C 24.165 0.000 . 854 196 78 LEU CD2 C 22.646 0.000 . 855 196 78 LEU CG C 26.823 0.000 . 856 196 78 LEU N N 119.569 0.000 . 857 197 79 LEU H H 8.138 0.000 . 858 197 79 LEU HA H 3.850 0.000 . 859 197 79 LEU HB2 H 1.711 0.000 . 860 197 79 LEU HB3 H 1.711 0.000 . 861 197 79 LEU HD1 H 0.875 0.000 . 862 197 79 LEU HD2 H 0.724 0.000 . 863 197 79 LEU HG H 1.649 0.000 . 864 197 79 LEU CA C 58.282 0.000 . 865 197 79 LEU CB C 41.389 0.000 . 866 197 79 LEU CD1 C 22.722 0.000 . 867 197 79 LEU CD2 C 21.659 0.000 . 868 197 79 LEU CG C 27.202 0.000 . 869 197 79 LEU N N 118.689 0.000 . 870 198 80 HIS H H 8.026 0.000 . 871 198 80 HIS HA H 4.236 0.000 . 872 198 80 HIS HB2 H 3.328 0.000 . 873 198 80 HIS HB3 H 3.193 0.000 . 874 198 80 HIS HD2 H 7.051 0.000 . 875 198 80 HIS CA C 59.406 0.000 . 876 198 80 HIS CB C 29.727 0.000 . 877 198 80 HIS CD2 C 119.359 0.000 . 878 198 80 HIS N N 118.241 0.000 . 879 199 81 CYS H H 8.239 0.000 . 880 199 81 CYS HA H 3.674 0.000 . 881 199 81 CYS HB2 H 2.430 0.000 . 882 199 81 CYS HB3 H 2.430 0.000 . 883 199 81 CYS CA C 63.384 0.000 . 884 199 81 CYS CB C 26.536 0.000 . 885 199 81 CYS N N 117.110 0.000 . 886 200 82 ALA H H 8.390 0.000 . 887 200 82 ALA HA H 3.289 0.000 . 888 200 82 ALA HB H 1.175 0.000 . 889 200 82 ALA CA C 55.206 0.000 . 890 200 82 ALA CB C 17.382 0.000 . 891 200 82 ALA N N 122.764 0.000 . 892 201 83 ARG H H 7.954 0.000 . 893 201 83 ARG HA H 4.026 0.000 . 894 201 83 ARG HB2 H 1.836 0.000 . 895 201 83 ARG HB3 H 1.836 0.000 . 896 201 83 ARG HD2 H 3.112 0.000 . 897 201 83 ARG HD3 H 3.112 0.000 . 898 201 83 ARG HG2 H 1.703 0.000 . 899 201 83 ARG HG3 H 1.703 0.000 . 900 201 83 ARG CA C 59.169 0.000 . 901 201 83 ARG CB C 29.803 0.000 . 902 201 83 ARG CD C 43.302 0.000 . 903 201 83 ARG CG C 27.582 0.000 . 904 201 83 ARG N N 117.786 0.000 . 905 202 84 LEU H H 7.483 0.000 . 906 202 84 LEU HA H 3.938 0.000 . 907 202 84 LEU HB2 H 1.605 0.000 . 908 202 84 LEU HB3 H 1.406 0.000 . 909 202 84 LEU HD1 H 0.658 0.000 . 910 202 84 LEU HD2 H 0.728 0.000 . 911 202 84 LEU HG H 1.463 0.000 . 912 202 84 LEU CA C 57.454 0.000 . 913 202 84 LEU CB C 41.503 0.000 . 914 202 84 LEU CD1 C 24.772 0.000 . 915 202 84 LEU CD2 C 23.342 0.000 . 916 202 84 LEU CG C 27.127 0.000 . 917 202 84 LEU N N 120.680 0.000 . 918 203 85 ALA H H 7.277 0.000 . 919 203 85 ALA HA H 4.236 0.000 . 920 203 85 ALA HB H 1.417 0.000 . 921 203 85 ALA CA C 51.955 0.000 . 922 203 85 ALA CB C 19.319 0.000 . 923 203 85 ALA N N 119.558 0.000 . 924 204 86 LYS H H 7.792 0.000 . 925 204 86 LYS HA H 3.837 0.000 . 926 204 86 LYS HB2 H 2.012 0.000 . 927 204 86 LYS HB3 H 1.836 0.000 . 928 204 86 LYS HD2 H 1.688 0.000 . 929 204 86 LYS HD3 H 1.688 0.000 . 930 204 86 LYS HE2 H 2.957 0.000 . 931 204 86 LYS HE3 H 2.957 0.000 . 932 204 86 LYS HG2 H 1.324 0.000 . 933 204 86 LYS HG3 H 1.324 0.000 . 934 204 86 LYS CA C 56.873 0.000 . 935 204 86 LYS CB C 29.196 0.000 . 936 204 86 LYS CD C 29.141 0.000 . 937 204 86 LYS CE C 42.011 0.000 . 938 204 86 LYS CG C 25.000 0.000 . 939 204 86 LYS N N 116.260 0.000 . 940 205 87 GLN H H 8.019 0.000 . 941 205 87 GLN HA H 4.629 0.000 . 942 205 87 GLN HB2 H 2.070 0.000 . 943 205 87 GLN HB3 H 2.070 0.000 . 944 205 87 GLN HE21 H 7.244 0.000 . 945 205 87 GLN HE22 H 6.588 0.000 . 946 205 87 GLN HG2 H 2.408 0.000 . 947 205 87 GLN HG3 H 2.337 0.000 . 948 205 87 GLN CA C 54.050 0.000 . 949 205 87 GLN CB C 33.796 0.000 . 950 205 87 GLN CG C 34.113 0.000 . 951 205 87 GLN N N 117.071 0.000 . 952 205 87 GLN NE2 N 109.150 0.000 . 953 206 88 ASN H H 8.593 0.000 . 954 206 88 ASN HA H 4.820 0.000 . 955 206 88 ASN HB2 H 2.946 0.000 . 956 206 88 ASN HB3 H 2.711 0.000 . 957 206 88 ASN HD21 H 7.829 0.000 . 958 206 88 ASN HD22 H 7.088 0.000 . 959 206 88 ASN CA C 51.867 0.000 . 960 206 88 ASN CB C 38.502 0.000 . 961 206 88 ASN N N 121.184 0.000 . 962 206 88 ASN ND2 N 114.613 0.000 . 963 207 89 PRO HA H 3.960 0.000 . 964 207 89 PRO HB2 H 2.166 0.000 . 965 207 89 PRO HB3 H 2.023 0.000 . 966 207 89 PRO HD2 H 3.810 0.000 . 967 207 89 PRO HD3 H 3.755 0.000 . 968 207 89 PRO HG2 H 2.181 0.000 . 969 207 89 PRO HG3 H 1.855 0.000 . 970 207 89 PRO CA C 66.385 0.000 . 971 207 89 PRO CB C 31.518 0.000 . 972 207 89 PRO CD C 50.592 0.000 . 973 207 89 PRO CG C 28.114 0.000 . 974 208 90 ALA H H 8.124 0.000 . 975 208 90 ALA HA H 4.176 0.000 . 976 208 90 ALA HB H 1.373 0.000 . 977 208 90 ALA CA C 55.217 0.000 . 978 208 90 ALA CB C 17.761 0.000 . 979 208 90 ALA N N 119.220 0.000 . 980 209 91 GLN H H 7.719 0.000 . 981 209 91 GLN HA H 4.059 0.000 . 982 209 91 GLN HB2 H 2.106 0.000 . 983 209 91 GLN HB3 H 2.106 0.000 . 984 209 91 GLN HE21 H 7.251 0.000 . 985 209 91 GLN HE22 H 6.370 0.000 . 986 209 91 GLN HG2 H 2.400 0.000 . 987 209 91 GLN HG3 H 2.304 0.000 . 988 209 91 GLN CA C 58.307 0.000 . 989 209 91 GLN CB C 28.816 0.000 . 990 209 91 GLN CG C 33.809 0.000 . 991 209 91 GLN N N 119.194 0.000 . 992 209 91 GLN NE2 N 116.894 0.000 . 993 210 92 TYR H H 8.474 0.000 . 994 210 92 TYR HA H 4.544 0.000 . 995 210 92 TYR HB2 H 2.951 0.000 . 996 210 92 TYR HB3 H 2.752 0.000 . 997 210 92 TYR HD1 H 6.815 0.000 . 998 210 92 TYR HD2 H 6.815 0.000 . 999 210 92 TYR HE1 H 6.326 0.000 . 1000 210 92 TYR HE2 H 6.326 0.000 . 1001 210 92 TYR CA C 62.236 0.000 . 1002 210 92 TYR CB C 38.730 0.000 . 1003 210 92 TYR CD1 C 132.725 0.000 . 1004 210 92 TYR CD2 C 132.725 0.000 . 1005 210 92 TYR CE1 C 117.537 0.000 . 1006 210 92 TYR CE2 C 117.537 0.000 . 1007 210 92 TYR N N 119.978 0.000 . 1008 211 93 LEU H H 8.690 0.000 . 1009 211 93 LEU HA H 3.830 0.000 . 1010 211 93 LEU HB2 H 1.902 0.000 . 1011 211 93 LEU HB3 H 1.902 0.000 . 1012 211 93 LEU HD1 H 0.873 0.000 . 1013 211 93 LEU HD2 H 0.723 0.000 . 1014 211 93 LEU HG H 1.564 0.000 . 1015 211 93 LEU CA C 57.876 0.000 . 1016 211 93 LEU CB C 40.972 0.000 . 1017 211 93 LEU CD1 C 24.241 0.000 . 1018 211 93 LEU CD2 C 22.646 0.000 . 1019 211 93 LEU CG C 26.823 0.000 . 1020 211 93 LEU N N 120.794 0.000 . 1021 212 94 ALA H H 7.440 0.000 . 1022 212 94 ALA HA H 4.004 0.000 . 1023 212 94 ALA HB H 1.417 0.000 . 1024 212 94 ALA CA C 54.410 0.000 . 1025 212 94 ALA CB C 18.103 0.000 . 1026 212 94 ALA N N 117.435 0.000 . 1027 213 95 GLN H H 7.300 0.000 . 1028 213 95 GLN HA H 4.159 0.000 . 1029 213 95 GLN HB2 H 1.649 0.000 . 1030 213 95 GLN HB3 H 1.649 0.000 . 1031 213 95 GLN HE21 H 7.319 0.000 . 1032 213 95 GLN HE22 H 6.747 0.000 . 1033 213 95 GLN HG2 H 2.307 0.000 . 1034 213 95 GLN HG3 H 2.070 0.000 . 1035 213 95 GLN CA C 55.849 0.000 . 1036 213 95 GLN CB C 29.765 0.000 . 1037 213 95 GLN CG C 33.809 0.000 . 1038 213 95 GLN N N 113.283 0.000 . 1039 213 95 GLN NE2 N 111.045 0.000 . 1040 214 96 HIS H H 7.738 0.000 . 1041 214 96 HIS HA H 4.819 0.000 . 1042 214 96 HIS HB2 H 3.102 0.000 . 1043 214 96 HIS HB3 H 2.300 0.000 . 1044 214 96 HIS HD2 H 6.625 0.000 . 1045 214 96 HIS CA C 54.847 0.000 . 1046 214 96 HIS CB C 28.284 0.000 . 1047 214 96 HIS CD2 C 120.574 0.000 . 1048 214 96 HIS N N 118.158 0.000 . 1049 215 97 GLU H H 8.152 0.000 . 1050 215 97 GLU HA H 3.838 0.000 . 1051 215 97 GLU HB2 H 2.023 0.000 . 1052 215 97 GLU HB3 H 2.023 0.000 . 1053 215 97 GLU HG2 H 2.222 0.000 . 1054 215 97 GLU HG3 H 2.113 0.000 . 1055 215 97 GLU CA C 60.079 0.000 . 1056 215 97 GLU CB C 29.423 0.000 . 1057 215 97 GLU CG C 36.239 0.000 . 1058 215 97 GLU N N 122.099 0.000 . 1059 216 98 GLN H H 8.719 0.000 . 1060 216 98 GLN HA H 4.004 0.000 . 1061 216 98 GLN HB2 H 2.034 0.000 . 1062 216 98 GLN HB3 H 2.034 0.000 . 1063 216 98 GLN HE21 H 7.604 0.000 . 1064 216 98 GLN HE22 H 6.902 0.000 . 1065 216 98 GLN HG2 H 2.400 0.000 . 1066 216 98 GLN HG3 H 2.338 0.000 . 1067 216 98 GLN CA C 58.182 0.000 . 1068 216 98 GLN CB C 27.524 0.000 . 1069 216 98 GLN CG C 33.733 0.000 . 1070 216 98 GLN N N 117.369 0.000 . 1071 216 98 GLN NE2 N 112.338 0.000 . 1072 217 99 LEU H H 7.800 0.000 . 1073 217 99 LEU HA H 4.159 0.000 . 1074 217 99 LEU HB2 H 1.814 0.000 . 1075 217 99 LEU HB3 H 1.616 0.000 . 1076 217 99 LEU HD1 H 0.937 0.000 . 1077 217 99 LEU HD2 H 0.867 0.000 . 1078 217 99 LEU HG H 1.755 0.000 . 1079 217 99 LEU CA C 57.344 0.000 . 1080 217 99 LEU CB C 42.377 0.000 . 1081 217 99 LEU CD1 C 25.152 0.000 . 1082 217 99 LEU CD2 C 23.709 0.000 . 1083 217 99 LEU CG C 27.202 0.000 . 1084 217 99 LEU N N 121.033 0.000 . 1085 218 100 LEU H H 7.612 0.000 . 1086 218 100 LEU HA H 4.098 0.000 . 1087 218 100 LEU HB2 H 2.228 0.000 . 1088 218 100 LEU HB3 H 1.567 0.000 . 1089 218 100 LEU HD1 H 0.876 0.000 . 1090 218 100 LEU HD2 H 0.805 0.000 . 1091 218 100 LEU HG H 1.632 0.000 . 1092 218 100 LEU CA C 55.642 0.000 . 1093 218 100 LEU CB C 42.301 0.000 . 1094 218 100 LEU CD1 C 25.228 0.000 . 1095 218 100 LEU CD2 C 24.696 0.000 . 1096 218 100 LEU CG C 27.202 0.000 . 1097 218 100 LEU N N 115.930 0.000 . 1098 219 101 LEU H H 7.422 0.000 . 1099 219 101 LEU HA H 4.278 0.000 . 1100 219 101 LEU HB2 H 1.670 0.000 . 1101 219 101 LEU HB3 H 1.494 0.000 . 1102 219 101 LEU HD1 H 0.804 0.000 . 1103 219 101 LEU HD2 H 0.769 0.000 . 1104 219 101 LEU HG H 1.621 0.000 . 1105 219 101 LEU CA C 54.234 0.000 . 1106 219 101 LEU CB C 42.453 0.000 . 1107 219 101 LEU CD1 C 25.304 0.000 . 1108 219 101 LEU CD2 C 23.481 0.000 . 1109 219 101 LEU CG C 27.051 0.000 . 1110 219 101 LEU N N 115.196 0.000 . 1111 220 102 ASP H H 8.041 0.000 . 1112 220 102 ASP HA H 4.503 0.000 . 1113 220 102 ASP HB2 H 2.749 0.000 . 1114 220 102 ASP HB3 H 2.606 0.000 . 1115 220 102 ASP CA C 54.088 0.000 . 1116 220 102 ASP CB C 41.503 0.000 . 1117 220 102 ASP N N 120.109 0.000 . 1118 221 103 ALA H H 8.427 0.000 . 1119 221 103 ALA HA H 4.284 0.000 . 1120 221 103 ALA HB H 1.362 0.000 . 1121 221 103 ALA CA C 52.514 0.000 . 1122 221 103 ALA CB C 19.281 0.000 . 1123 221 103 ALA N N 127.045 0.000 . 1124 222 104 SER H H 8.398 0.000 . 1125 222 104 SER HA H 4.360 0.000 . 1126 222 104 SER HB2 H 3.861 0.000 . 1127 222 104 SER HB3 H 3.861 0.000 . 1128 222 104 SER CA C 59.222 0.000 . 1129 222 104 SER CB C 63.764 0.000 . 1130 222 104 SER N N 115.022 0.000 . 1131 223 105 THR H H 8.034 0.000 . 1132 223 105 THR HA H 4.334 0.000 . 1133 223 105 THR HB H 4.203 0.000 . 1134 223 105 THR HG2 H 1.146 0.000 . 1135 223 105 THR CA C 62.136 0.000 . 1136 223 105 THR CB C 69.614 0.000 . 1137 223 105 THR CG2 C 21.507 0.000 . 1138 223 105 THR N N 115.518 0.000 . 1139 224 106 THR H H 8.094 0.000 . 1140 224 106 THR HA H 4.325 0.000 . 1141 224 106 THR HB H 4.219 0.000 . 1142 224 106 THR HG2 H 1.146 0.000 . 1143 224 106 THR CA C 62.054 0.000 . 1144 224 106 THR CB C 69.564 0.000 . 1145 224 106 THR CG2 C 21.583 0.000 . 1146 224 106 THR N N 116.235 0.000 . 1147 225 107 SER H H 8.310 0.000 . 1148 225 107 SER HA H 4.357 0.000 . 1149 225 107 SER HB2 H 3.782 0.000 . 1150 225 107 SER HB3 H 3.782 0.000 . 1151 225 107 SER CA C 58.557 0.000 . 1152 225 107 SER CB C 64.628 0.000 . 1153 225 107 SER N N 118.532 0.000 . stop_ save_