data_4492 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Unmyristoylated GCAP-2 with three calcium ions bound ; _BMRB_accession_number 4492 _BMRB_flat_file_name bmr4492.str _Entry_type original _Submission_date 1999-04-04 _Accession_date 1999-12-06 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Ames J. B. . 2 Dizhoor A. M. . 3 Ikura M. . . 4 Palczewski K. . . 5 Stryer L. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 645 "13C chemical shifts" 558 "15N chemical shifts" 185 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2000-06-16 original author . stop_ _Original_release_date 2000-06-16 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Three-dimensional structure of guanylyl cyclase activating protein-2, a calcium-sensitive modulator of photoreceptor guanylyl cyclases ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 99315881 _PubMed_ID 10383444 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Ames J. B. . 2 Dizhoor A. M. . 3 Ikura M. . . 4 Palczewski K. . . 5 Stryer L. . . stop_ _Journal_abbreviation 'J. Biol. Chem.' _Journal_volume 274 _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 19329 _Page_last 19337 _Year 1999 _Details . loop_ _Keyword EF-hand 'calcium-binding protein' 'guanylyl cyclase regulation' stop_ save_ ################################## # Molecular system description # ################################## save_system_GCAP-2 _Saveframe_category molecular_system _Mol_system_name 'guanylate cyclase activating protein 2' _Abbreviation_common GCAP-2 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label GCAP-2 $GCAP-2 'Ca2+ 1' $CA 'Ca2+ 2' $CA 'Ca2+ 3' $CA stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'not reported' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_GCAP-2 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'guanylate cyclase activating protein 2' _Abbreviation_common GCAP-2 _Molecular_mass . _Mol_thiol_state 'not reported' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 204 _Mol_residue_sequence ; MGQQFSWEEAEENGAVGAAD AAQLQEWYKKFLEECPSGTL FMHEFKRFFKVPDNEEATQY VEAMFRAFDTNGDNTIDFLE YVAALNLVLRGTLEHKLKWT FKIYDKDRNGCIDRQELLDI VESIYKLKKACSVEVEAEQQ GKLLTPEEVVDRIFLLVDEN GDGQLSLNEFVEGARRDKWV MKMLQMDLNPSSWISQQRRK SAMF ; loop_ _Residue_seq_code _Residue_label 1 MET 2 GLY 3 GLN 4 GLN 5 PHE 6 SER 7 TRP 8 GLU 9 GLU 10 ALA 11 GLU 12 GLU 13 ASN 14 GLY 15 ALA 16 VAL 17 GLY 18 ALA 19 ALA 20 ASP 21 ALA 22 ALA 23 GLN 24 LEU 25 GLN 26 GLU 27 TRP 28 TYR 29 LYS 30 LYS 31 PHE 32 LEU 33 GLU 34 GLU 35 CYS 36 PRO 37 SER 38 GLY 39 THR 40 LEU 41 PHE 42 MET 43 HIS 44 GLU 45 PHE 46 LYS 47 ARG 48 PHE 49 PHE 50 LYS 51 VAL 52 PRO 53 ASP 54 ASN 55 GLU 56 GLU 57 ALA 58 THR 59 GLN 60 TYR 61 VAL 62 GLU 63 ALA 64 MET 65 PHE 66 ARG 67 ALA 68 PHE 69 ASP 70 THR 71 ASN 72 GLY 73 ASP 74 ASN 75 THR 76 ILE 77 ASP 78 PHE 79 LEU 80 GLU 81 TYR 82 VAL 83 ALA 84 ALA 85 LEU 86 ASN 87 LEU 88 VAL 89 LEU 90 ARG 91 GLY 92 THR 93 LEU 94 GLU 95 HIS 96 LYS 97 LEU 98 LYS 99 TRP 100 THR 101 PHE 102 LYS 103 ILE 104 TYR 105 ASP 106 LYS 107 ASP 108 ARG 109 ASN 110 GLY 111 CYS 112 ILE 113 ASP 114 ARG 115 GLN 116 GLU 117 LEU 118 LEU 119 ASP 120 ILE 121 VAL 122 GLU 123 SER 124 ILE 125 TYR 126 LYS 127 LEU 128 LYS 129 LYS 130 ALA 131 CYS 132 SER 133 VAL 134 GLU 135 VAL 136 GLU 137 ALA 138 GLU 139 GLN 140 GLN 141 GLY 142 LYS 143 LEU 144 LEU 145 THR 146 PRO 147 GLU 148 GLU 149 VAL 150 VAL 151 ASP 152 ARG 153 ILE 154 PHE 155 LEU 156 LEU 157 VAL 158 ASP 159 GLU 160 ASN 161 GLY 162 ASP 163 GLY 164 GLN 165 LEU 166 SER 167 LEU 168 ASN 169 GLU 170 PHE 171 VAL 172 GLU 173 GLY 174 ALA 175 ARG 176 ARG 177 ASP 178 LYS 179 TRP 180 VAL 181 MET 182 LYS 183 MET 184 LEU 185 GLN 186 MET 187 ASP 188 LEU 189 ASN 190 PRO 191 SER 192 SER 193 TRP 194 ILE 195 SER 196 GLN 197 GLN 198 ARG 199 ARG 200 LYS 201 SER 202 ALA 203 MET 204 PHE stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-29 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 25199 myrGCAP2 99.51 203 100.00 100.00 2.95e-147 PDB 1JBA "Unmyristoylated Gcap-2 With Three Calcium Ions Bound" 100.00 204 100.00 100.00 6.13e-148 GB AAA83214 "guanylyl cyclase-activating protein 2 [Bos taurus]" 100.00 204 100.00 100.00 6.13e-148 GB AAC48478 "retinal guanylyl cyclase activator protein p24 [Bos taurus]" 100.00 204 100.00 100.00 6.13e-148 GB ELR53264 "Guanylyl cyclase-activating protein 2 [Bos mutus]" 100.00 204 99.51 99.51 2.51e-147 REF NP_777211 "guanylyl cyclase-activating protein 2 [Bos taurus]" 100.00 204 100.00 100.00 6.13e-148 REF XP_005900200 "PREDICTED: guanylyl cyclase-activating protein 2 [Bos mutus]" 100.00 204 99.51 99.51 2.51e-147 REF XP_006069256 "PREDICTED: guanylyl cyclase-activating protein 2 [Bubalus bubalis]" 100.00 204 97.55 99.02 2.33e-145 REF XP_010816471 "PREDICTED: guanylyl cyclase-activating protein 2 isoform X1 [Bos taurus]" 80.88 181 98.79 98.79 2.16e-114 REF XP_010861473 "PREDICTED: guanylyl cyclase-activating protein 2 [Bison bison bison]" 100.00 204 99.02 99.51 6.23e-147 SP P51177 "RecName: Full=Guanylyl cyclase-activating protein 2; Short=GCAP 2; AltName: Full=Guanylate cyclase activator 1B; AltName: Full=" 100.00 204 100.00 100.00 6.13e-148 TPG DAA16519 "TPA: guanylyl cyclase-activating protein 2 [Bos taurus]" 100.00 204 99.51 99.51 2.51e-147 stop_ save_ ############# # Ligands # ############# save_CA _Saveframe_category ligand _Mol_type non-polymer _Name_common "CA (CALCIUM ION)" _BMRB_code . _PDB_code CA _Molecular_mass 40.078 _Mol_charge 2 _Mol_paramagnetic . _Mol_aromatic no _Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Thu Jun 9 11:41:29 2011 ; loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons CA CA CA . 2 . ? stop_ _Mol_thiol_state . _Sequence_homology_query_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Tissue _Cell_type _Fraction $GCAP-2 bovine 9913 Eukaryota Metazoa Bos taurus retina rod cytoplasm stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Variant _Vector_name $GCAP-2 'recombinant technology' 'E. coli' Escherichia coli BL21 BL21(DE3) . 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 $GCAP-2 1 mM [U-15N] KCl 50 mM . CaCl2 10 mM . [2H10]dithiothreitol 10 mM . [2H28]octyl-glucoside 25 mM . stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $GCAP-2 1 mM '[U-13C; U-15N]' KCl 50 mM . CaCl2 10 mM . [2H10]dithiothreitol 10 mM . [2H28]octyl-glucoside 25 mM . stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model Unity-Plus _Field_strength 500 _Details . save_ ############################# # NMR applied experiments # ############################# save_HNCO_1 _Saveframe_category NMR_applied_experiment _Experiment_name HNCO _Sample_label . save_ save_HNCACB_2 _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _Sample_label . save_ save_CBCACONH_3 _Saveframe_category NMR_applied_experiment _Experiment_name CBCACONH _Sample_label . save_ save_NOESY_4 _Saveframe_category NMR_applied_experiment _Experiment_name NOESY _Sample_label . save_ save_TOCSY_5 _Saveframe_category NMR_applied_experiment _Experiment_name TOCSY _Sample_label . save_ save_NMR_spec_expt__0_1 _Saveframe_category NMR_applied_experiment _Experiment_name HNCO _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_2 _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_3 _Saveframe_category NMR_applied_experiment _Experiment_name CBCACONH _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_4 _Saveframe_category NMR_applied_experiment _Experiment_name NOESY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_5 _Saveframe_category NMR_applied_experiment _Experiment_name TOCSY _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_sample_cond_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.8 . n/a temperature 318 . K 'ionic strength' 0.1 . M pressure 1 . atm stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_ref _Saveframe_category chemical_shift_reference _Details . 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_chem_shift_set_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 $sample_2 stop_ _Sample_conditions_label $sample_cond_1 _Chem_shift_reference_set_label $chem_shift_ref _Mol_system_component_name GCAP-2 _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 . 2 GLY N N 110.61 . . 2 . 2 GLY H H 8.45 . . 3 . 2 GLY C C 173.64 . . 4 . 2 GLY CA C 45.48 . . 5 . 2 GLY HA2 H 4.02 . . 6 . 2 GLY HA3 H 3.93 . . 7 . 3 GLN N N 120.81 . . 8 . 3 GLN H H 8.28 . . 9 . 3 GLN C C 177.07 . . 10 . 3 GLN CA C 57.06 . . 11 . 3 GLN HA H 4.24 . . 12 . 3 GLN CB C 30.26 . . 13 . 3 GLN HB2 H 2.00 . . 14 . 3 GLN HB3 H 1.59 . . 15 . 4 GLN N N 121.71 . . 16 . 4 GLN H H 8.28 . . 17 . 4 GLN C C 176.56 . . 18 . 4 GLN CA C 57.17 . . 19 . 4 GLN HA H 4.28 . . 20 . 4 GLN CB C 30.21 . . 21 . 4 GLN HB2 H 2.03 . . 22 . 4 GLN HB3 H 1.98 . . 23 . 5 PHE N N 119.39 . . 24 . 5 PHE H H 8.26 . . 25 . 5 PHE C C 175.47 . . 26 . 5 PHE CA C 57.55 . . 27 . 5 PHE HA H 4.57 . . 28 . 5 PHE CB C 39.86 . . 29 . 5 PHE HB2 H 2.79 . . 30 . 5 PHE HB3 H 2.83 . . 31 . 6 SER N N 118.16 . . 32 . 6 SER H H 8.07 . . 33 . 6 SER C C 174.27 . . 34 . 6 SER CA C 58.15 . . 35 . 6 SER HA H 4.43 . . 36 . 6 SER CB C 64.05 . . 37 . 6 SER HB2 H 3.81 . . 38 . 7 TRP N N 123.39 . . 39 . 7 TRP H H 8.00 . . 40 . 7 TRP C C 176.31 . . 41 . 7 TRP CA C 57.96 . . 42 . 7 TRP HA H 4.29 . . 43 . 7 TRP CB C 29.58 . . 44 . 7 TRP HB2 H 3.28 . . 45 . 8 GLU N N 121.71 . . 46 . 8 GLU H H 8.15 . . 47 . 8 GLU C C 176.70 . . 48 . 8 GLU CA C 57.49 . . 49 . 8 GLU HA H 4.19 . . 50 . 8 GLU CB C 30.32 . . 51 . 8 GLU HB2 H 1.87 . . 52 . 8 GLU HB3 H 1.98 . . 53 . 9 GLU N N 121.30 . . 54 . 9 GLU H H 8.01 . . 55 . 9 GLU C C 176.46 . . 56 . 9 GLU CA C 56.97 . . 57 . 9 GLU HA H 4.22 . . 58 . 9 GLU CB C 30.31 . . 59 . 9 GLU HB2 H 1.93 . . 60 . 9 GLU HB3 H 2.06 . . 61 . 10 ALA N N 124.60 . . 62 . 10 ALA H H 8.02 . . 63 . 10 ALA C C 177.93 . . 64 . 10 ALA CA C 53.01 . . 65 . 10 ALA HA H 4.29 . . 66 . 10 ALA CB C 19.50 . . 67 . 10 ALA HB H 1.39 . . 68 . 11 GLU N N 120.21 . . 69 . 11 GLU H H 8.19 . . 70 . 11 GLU C C 175.67 . . 71 . 11 GLU CA C 56.49 . . 72 . 11 GLU HA H 3.90 . . 73 . 11 GLU CB C 30.87 . . 74 . 11 GLU HB2 H 2.05 . . 75 . 12 GLU N N 122.14 . . 76 . 12 GLU H H 8.13 . . 77 . 12 GLU C C 175.24 . . 78 . 12 GLU CA C 56.70 . . 79 . 12 GLU HA H 4.33 . . 80 . 12 GLU CB C 30.63 . . 81 . 12 GLU HB2 H 1.94 . . 82 . 12 GLU HB3 H 1.66 . . 83 . 13 ASN N N 125.72 . . 84 . 13 ASN H H 7.94 . . 85 . 13 ASN C C 175.81 . . 86 . 13 ASN CA C 53.71 . . 87 . 13 ASN HA H 4.72 . . 88 . 13 ASN CB C 39.22 . . 89 . 13 ASN HB2 H 2.83 . . 90 . 13 ASN HB3 H 2.70 . . 91 . 14 GLY N N 109.47 . . 92 . 14 GLY H H 8.21 . . 93 . 14 GLY C C 173.94 . . 94 . 14 GLY CA C 45.75 . . 95 . 14 GLY HA2 H 3.94 . . 96 . 15 ALA N N 123.91 . . 97 . 15 ALA H H 8.01 . . 98 . 15 ALA C C 177.69 . . 99 . 15 ALA CA C 52.65 . . 100 . 15 ALA HA H 4.36 . . 101 . 15 ALA CB C 19.53 . . 102 . 15 ALA HB H 1.38 . . 103 . 16 VAL N N 118.71 . . 104 . 16 VAL H H 7.89 . . 105 . 16 VAL C C 176.53 . . 106 . 16 VAL CA C 62.62 . . 107 . 16 VAL HA H 4.11 . . 108 . 16 VAL CB C 32.84 . . 109 . 16 VAL HB H 2.09 . . 110 . 17 GLY N N 112.66 . . 111 . 17 GLY H H 8.44 . . 112 . 17 GLY C C 174.10 . . 113 . 17 GLY CA C 45.48 . . 114 . 17 GLY HA2 H 4.04 . . 115 . 17 GLY HA3 H 3.93 . . 116 . 18 ALA N N 124.03 . . 117 . 18 ALA H H 8.07 . . 118 . 18 ALA C C 178.33 . . 119 . 18 ALA CA C 53.37 . . 120 . 18 ALA HA H 4.30 . . 121 . 18 ALA CB C 19.41 . . 122 . 18 ALA HB H 1.41 . . 123 . 19 ALA N N 122.49 . . 124 . 19 ALA H H 8.22 . . 125 . 19 ALA C C 178.13 . . 126 . 19 ALA CA C 53.35 . . 127 . 19 ALA HA H 4.27 . . 128 . 19 ALA CB C 19.07 . . 129 . 19 ALA HB H 1.37 . . 130 . 20 ASP N N 119.61 . . 131 . 20 ASP H H 7.93 . . 132 . 20 ASP C C 176.99 . . 133 . 20 ASP CA C 55.00 . . 134 . 20 ASP HA H 4.52 . . 135 . 20 ASP CB C 41.53 . . 136 . 20 ASP HB2 H 2.70 . . 137 . 20 ASP HB3 H 2.66 . . 138 . 21 ALA N N 123.89 . . 139 . 21 ALA H H 8.26 . . 140 . 21 ALA C C 179.18 . . 141 . 21 ALA CA C 55.04 . . 142 . 21 ALA HA H 4.00 . . 143 . 21 ALA CB C 18.74 . . 144 . 21 ALA HB H 1.46 . . 145 . 22 ALA N N 120.91 . . 146 . 22 ALA H H 8.04 . . 147 . 22 ALA C C 180.24 . . 148 . 22 ALA CA C 54.98 . . 149 . 22 ALA HA H 4.14 . . 150 . 22 ALA CB C 18.49 . . 151 . 22 ALA HB H 1.50 . . 152 . 23 GLN N N 118.75 . . 153 . 23 GLN H H 7.87 . . 154 . 23 GLN C C 177.68 . . 155 . 23 GLN CA C 58.31 . . 156 . 23 GLN HA H 4.05 . . 157 . 23 GLN CB C 28.99 . . 158 . 23 GLN HB2 H 2.03 . . 159 . 23 GLN HB3 H 1.89 . . 160 . 24 LEU N N 119.63 . . 161 . 24 LEU H H 7.88 . . 162 . 24 LEU C C 178.29 . . 163 . 24 LEU CA C 58.22 . . 164 . 24 LEU HA H 4.00 . . 165 . 24 LEU CB C 41.93 . . 166 . 24 LEU HB2 H 1.74 . . 167 . 24 LEU HB3 H 1.49 . . 168 . 25 GLN N N 117.29 . . 169 . 25 GLN H H 7.98 . . 170 . 25 GLN C C 178.31 . . 171 . 25 GLN CA C 59.91 . . 172 . 25 GLN HA H 3.95 . . 173 . 25 GLN CB C 28.48 . . 174 . 25 GLN HB2 H 2.22 . . 175 . 26 GLU N N 120.05 . . 176 . 26 GLU H H 7.75 . . 177 . 26 GLU C C 179.45 . . 178 . 26 GLU CA C 59.45 . . 179 . 26 GLU HA H 4.14 . . 180 . 26 GLU CB C 29.14 . . 181 . 26 GLU HB2 H 2.11 . . 182 . 27 TRP N N 121.05 . . 183 . 27 TRP H H 8.26 . . 184 . 27 TRP C C 179.71 . . 185 . 27 TRP CA C 58.92 . . 186 . 27 TRP HB2 H 3.02 . . 187 . 27 TRP HB3 H 3.50 . . 188 . 28 TYR N N 123.01 . . 189 . 28 TYR H H 8.75 . . 190 . 28 TYR C C 176.91 . . 191 . 28 TYR CA C 60.53 . . 192 . 28 TYR HA H 4.09 . . 193 . 28 TYR CB C 37.97 . . 194 . 28 TYR HB2 H 3.11 . . 195 . 29 LYS N N 118.86 . . 196 . 29 LYS H H 8.06 . . 197 . 29 LYS CA C 60.14 . . 198 . 29 LYS HA H 3.83 . . 199 . 29 LYS CB C 32.71 . . 200 . 29 LYS HB2 H 2.02 . . 201 . 31 PHE C C 176.74 . . 202 . 31 PHE CA C 61.84 . . 203 . 31 PHE HA H 4.02 . . 204 . 31 PHE CB C 39.96 . . 205 . 31 PHE HB2 H 3.38 . . 206 . 32 LEU N N 117.74 . . 207 . 32 LEU H H 7.87 . . 208 . 32 LEU C C 179.05 . . 209 . 32 LEU CA C 56.63 . . 210 . 32 LEU HA H 3.94 . . 211 . 32 LEU CB C 41.80 . . 212 . 32 LEU HB2 H 1.37 . . 213 . 32 LEU HB3 H 1.19 . . 214 . 33 GLU N N 117.53 . . 215 . 33 GLU H H 7.74 . . 216 . 33 GLU C C 178.42 . . 217 . 33 GLU CA C 58.85 . . 218 . 33 GLU HA H 3.99 . . 219 . 33 GLU CB C 30.26 . . 220 . 33 GLU HB2 H 2.06 . . 221 . 33 GLU HB3 H 2.20 . . 222 . 34 GLU N N 116.47 . . 223 . 34 GLU H H 7.50 . . 224 . 34 GLU C C 176.73 . . 225 . 34 GLU CA C 57.00 . . 226 . 34 GLU HA H 4.15 . . 227 . 34 GLU CB C 30.86 . . 228 . 34 GLU HB2 H 2.11 . . 229 . 35 CYS N N 119.19 . . 230 . 35 CYS H H 8.05 . . 231 . 35 CYS CA C 55.80 . . 232 . 35 CYS HA H 4.68 . . 233 . 35 CYS CB C 26.93 . . 234 . 35 CYS HB2 H 2.19 . . 235 . 35 CYS HB3 H 2.00 . . 236 . 36 PRO C C 178.04 . . 237 . 36 PRO CA C 65.09 . . 238 . 36 PRO HA H 4.52 . . 239 . 36 PRO CB C 31.90 . . 240 . 36 PRO HB2 H 1.98 . . 241 . 36 PRO HB3 H 2.37 . . 242 . 37 SER N N 112.08 . . 243 . 37 SER H H 8.19 . . 244 . 37 SER C C 176.10 . . 245 . 37 SER CA C 59.46 . . 246 . 37 SER HA H 4.44 . . 247 . 37 SER CB C 63.94 . . 248 . 37 SER HB2 H 4.01 . . 249 . 37 SER HB3 H 4.13 . . 250 . 38 GLY N N 110.66 . . 251 . 38 GLY H H 8.51 . . 252 . 38 GLY C C 172.49 . . 253 . 38 GLY CA C 46.13 . . 254 . 38 GLY HA2 H 4.33 . . 255 . 38 GLY HA3 H 3.64 . . 256 . 39 THR N N 111.43 . . 257 . 39 THR H H 7.42 . . 258 . 39 THR C C 171.78 . . 259 . 39 THR CA C 60.11 . . 260 . 39 THR HA H 4.80 . . 261 . 39 THR CB C 71.53 . . 262 . 39 THR HB H 3.73 . . 263 . 40 LEU N N 125.02 . . 264 . 40 LEU H H 8.79 . . 265 . 40 LEU C C 178.76 . . 266 . 40 LEU CA C 57.00 . . 267 . 40 LEU HA H 4.70 . . 268 . 40 LEU CB C 42.95 . . 269 . 40 LEU HB2 H 1.65 . . 270 . 41 PHE N N 120.26 . . 271 . 41 PHE H H 8.17 . . 272 . 41 PHE C C 178.90 . . 273 . 41 PHE CA C 60.59 . . 274 . 41 PHE HA H 5.20 . . 275 . 41 PHE HB2 H 2.78 . . 276 . 42 MET CA C 60.12 . . 277 . 42 MET HA H 3.84 . . 278 . 42 MET CB C 32.64 . . 279 . 42 MET HB2 H 2.00 . . 280 . 43 HIS N N 118.75 . . 281 . 43 HIS H H 7.87 . . 282 . 43 HIS C C 177.12 . . 283 . 43 HIS CA C 59.49 . . 284 . 43 HIS HA H 4.35 . . 285 . 43 HIS CB C 29.63 . . 286 . 43 HIS HB2 H 1.75 . . 287 . 43 HIS HB3 H 3.25 . . 288 . 44 GLU N N 120.17 . . 289 . 44 GLU H H 7.18 . . 290 . 44 GLU C C 178.01 . . 291 . 44 GLU CA C 58.28 . . 292 . 44 GLU HA H 4.16 . . 293 . 44 GLU CB C 30.97 . . 294 . 44 GLU HB2 H 1.90 . . 295 . 44 GLU HB3 H 2.02 . . 296 . 45 PHE N N 122.57 . . 297 . 45 PHE H H 8.37 . . 298 . 45 PHE C C 176.72 . . 299 . 45 PHE CA C 61.52 . . 300 . 45 PHE HA H 4.15 . . 301 . 45 PHE CB C 40.52 . . 302 . 45 PHE HB2 H 3.19 . . 303 . 45 PHE HB3 H 3.47 . . 304 . 46 LYS N N 116.21 . . 305 . 46 LYS H H 8.29 . . 306 . 46 LYS C C 178.04 . . 307 . 46 LYS CA C 60.16 . . 308 . 46 LYS HA H 3.96 . . 309 . 46 LYS CB C 32.62 . . 310 . 46 LYS HB2 H 1.99 . . 311 . 46 LYS HB3 H 1.75 . . 312 . 47 ARG N N 117.93 . . 313 . 47 ARG H H 7.41 . . 314 . 47 ARG C C 175.39 . . 315 . 47 ARG CA C 58.86 . . 316 . 47 ARG HA H 4.22 . . 317 . 47 ARG CB C 30.22 . . 318 . 47 ARG HB2 H 1.63 . . 319 . 47 ARG HB3 H 1.94 . . 320 . 48 PHE N N 121.35 . . 321 . 48 PHE H H 8.09 . . 322 . 48 PHE C C 176.50 . . 323 . 48 PHE CA C 54.34 . . 324 . 48 PHE HA H 4.66 . . 325 . 48 PHE CB C 39.88 . . 326 . 48 PHE HB2 H 2.82 . . 327 . 49 PHE N N 124.42 . . 328 . 49 PHE H H 8.71 . . 329 . 49 PHE C C 176.72 . . 330 . 49 PHE CA C 57.59 . . 331 . 49 PHE HA H 4.21 . . 332 . 49 PHE CB C 39.17 . . 333 . 50 LYS N N 121.91 . . 334 . 50 LYS H H 8.00 . . 335 . 52 PRO C C 175.85 . . 336 . 52 PRO CA C 63.17 . . 337 . 52 PRO HA H 4.45 . . 338 . 52 PRO CB C 32.28 . . 339 . 52 PRO HB2 H 2.36 . . 340 . 52 PRO HB3 H 1.94 . . 341 . 53 ASP N N 119.88 . . 342 . 53 ASP H H 8.25 . . 343 . 53 ASP C C 175.73 . . 344 . 53 ASP CA C 54.31 . . 345 . 53 ASP HA H 4.61 . . 346 . 53 ASP CB C 40.49 . . 347 . 53 ASP HB2 H 2.61 . . 348 . 53 ASP HB3 H 2.78 . . 349 . 54 ASN N N 118.38 . . 350 . 54 ASN H H 7.83 . . 351 . 54 ASN C C 175.79 . . 352 . 54 ASN CA C 53.17 . . 353 . 54 ASN HA H 4.75 . . 354 . 54 ASN CB C 39.83 . . 355 . 54 ASN HB2 H 2.86 . . 356 . 55 GLU N N 123.84 . . 357 . 55 GLU H H 8.84 . . 358 . 55 GLU C C 178.08 . . 359 . 55 GLU CA C 59.01 . . 360 . 55 GLU HA H 4.20 . . 361 . 55 GLU CB C 30.17 . . 362 . 55 GLU HB2 H 2.09 . . 363 . 56 GLU N N 120.88 . . 364 . 56 GLU H H 8.99 . . 365 . 56 GLU C C 175.72 . . 366 . 56 GLU CA C 59.18 . . 367 . 56 GLU HA H 4.22 . . 368 . 56 GLU CB C 29.39 . . 369 . 56 GLU HB2 H 2.09 . . 370 . 57 ALA N N 121.71 . . 371 . 57 ALA H H 8.27 . . 372 . 57 ALA C C 178.49 . . 373 . 57 ALA CA C 53.89 . . 374 . 57 ALA HA H 4.34 . . 375 . 57 ALA CB C 19.44 . . 376 . 57 ALA HB H 1.53 . . 377 . 58 THR N N 114.01 . . 378 . 58 THR H H 7.87 . . 379 . 58 THR C C 175.95 . . 380 . 58 THR CA C 66.82 . . 381 . 58 THR HA H 3.88 . . 382 . 58 THR CB C 68.98 . . 383 . 58 THR HB H 4.35 . . 384 . 59 GLN N N 120.44 . . 385 . 59 GLN H H 8.33 . . 386 . 59 GLN C C 178.78 . . 387 . 59 GLN CA C 59.49 . . 388 . 59 GLN HA H 4.09 . . 389 . 59 GLN CB C 28.46 . . 390 . 59 GLN HB2 H 2.19 . . 391 . 59 GLN HB3 H 2.10 . . 392 . 60 TYR N N 120.74 . . 393 . 60 TYR H H 7.99 . . 394 . 60 TYR CA C 61.46 . . 395 . 60 TYR HA H 4.15 . . 396 . 60 TYR CB C 39.10 . . 397 . 60 TYR HB2 H 3.11 . . 398 . 61 VAL N N 119.20 . . 399 . 61 VAL H H 8.04 . . 400 . 61 VAL C C 177.92 . . 401 . 61 VAL CA C 67.13 . . 402 . 61 VAL HA H 3.44 . . 403 . 61 VAL CB C 31.03 . . 404 . 61 VAL HB H 2.25 . . 405 . 62 GLU N N 119.89 . . 406 . 62 GLU H H 8.35 . . 407 . 62 GLU C C 176.09 . . 408 . 62 GLU CA C 60.13 . . 409 . 62 GLU HA H 3.90 . . 410 . 62 GLU CB C 31.58 . . 411 . 63 ALA C C 179.88 . . 412 . 63 ALA CA C 55.04 . . 413 . 63 ALA HA H 4.02 . . 414 . 63 ALA CB C 18.37 . . 415 . 63 ALA HB H 1.47 . . 416 . 64 MET N N 117.69 . . 417 . 64 MET H H 7.95 . . 418 . 64 MET C C 177.26 . . 419 . 64 MET CA C 58.82 . . 420 . 64 MET HA H 3.87 . . 421 . 64 MET CB C 32.85 . . 422 . 64 MET HB2 H 2.06 . . 423 . 65 PHE N N 120.30 . . 424 . 65 PHE H H 8.28 . . 425 . 65 PHE C C 177.22 . . 426 . 65 PHE CA C 62.04 . . 427 . 65 PHE HA H 4.16 . . 428 . 65 PHE CB C 39.20 . . 429 . 65 PHE HB2 H 3.28 . . 430 . 65 PHE HB3 H 3.13 . . 431 . 66 ARG N N 116.81 . . 432 . 66 ARG H H 7.95 . . 433 . 66 ARG C C 177.93 . . 434 . 66 ARG CA C 59.41 . . 435 . 66 ARG HA H 4.02 . . 436 . 66 ARG CB C 30.36 . . 437 . 66 ARG HB2 H 1.87 . . 438 . 66 ARG HB3 H 1.98 . . 439 . 67 ALA N N 120.41 . . 440 . 67 ALA H H 7.44 . . 441 . 67 ALA C C 178.85 . . 442 . 67 ALA CA C 54.39 . . 443 . 67 ALA HA H 3.76 . . 444 . 67 ALA CB C 18.18 . . 445 . 67 ALA HB H 0.77 . . 446 . 68 PHE N N 115.62 . . 447 . 68 PHE H H 7.60 . . 448 . 68 PHE C C 177.66 . . 449 . 68 PHE CA C 58.29 . . 450 . 68 PHE HA H 4.23 . . 451 . 68 PHE CB C 40.02 . . 452 . 68 PHE HB2 H 2.77 . . 453 . 68 PHE HB3 H 2.91 . . 454 . 69 ASP N N 114.98 . . 455 . 69 ASP H H 7.87 . . 456 . 69 ASP C C 174.03 . . 457 . 69 ASP CA C 56.39 . . 458 . 69 ASP HA H 4.51 . . 459 . 69 ASP CB C 38.56 . . 460 . 69 ASP HB2 H 1.94 . . 461 . 70 THR N N 120.22 . . 462 . 70 THR H H 8.09 . . 463 . 70 THR C C 176.33 . . 464 . 70 THR CA C 65.21 . . 465 . 70 THR HA H 3.98 . . 466 . 70 THR CB C 68.98 . . 467 . 70 THR HB H 4.25 . . 468 . 71 ASN N N 116.50 . . 469 . 71 ASN H H 8.08 . . 470 . 71 ASN C C 176.74 . . 471 . 71 ASN CA C 52.18 . . 472 . 71 ASN HA H 4.81 . . 473 . 71 ASN CB C 37.39 . . 474 . 71 ASN HB2 H 2.93 . . 475 . 71 ASN HB3 H 3.30 . . 476 . 72 GLY N N 109.97 . . 477 . 72 GLY H H 7.67 . . 478 . 72 GLY C C 174.62 . . 479 . 72 GLY CA C 47.57 . . 480 . 72 GLY HA2 H 3.86 . . 481 . 73 ASP N N 120.39 . . 482 . 73 ASP H H 8.18 . . 483 . 73 ASP C C 177.04 . . 484 . 73 ASP CA C 53.18 . . 485 . 73 ASP HA H 4.62 . . 486 . 73 ASP CB C 40.43 . . 487 . 73 ASP HB2 H 2.36 . . 488 . 73 ASP HB3 H 3.18 . . 489 . 74 ASN N N 117.52 . . 490 . 74 ASN H H 10.2 . . 491 . 74 ASN C C 173.70 . . 492 . 74 ASN CA C 55.11 . . 493 . 74 ASN HA H 4.40 . . 494 . 74 ASN CB C 37.79 . . 495 . 74 ASN HB2 H 3.21 . . 496 . 74 ASN HB3 H 3.17 . . 497 . 75 THR N N 110.61 . . 498 . 75 THR H H 8.03 . . 499 . 75 THR C C 173.02 . . 500 . 75 THR CA C 60.75 . . 501 . 75 THR HA H 4.91 . . 502 . 75 THR CB C 72.45 . . 503 . 75 THR HB H 3.68 . . 504 . 76 ILE N N 128.82 . . 505 . 76 ILE H H 9.16 . . 506 . 76 ILE C C 175.17 . . 507 . 76 ILE CA C 60.05 . . 508 . 76 ILE HA H 5.00 . . 509 . 76 ILE CB C 39.06 . . 510 . 76 ILE HB H 1.85 . . 511 . 77 ASP N N 127.96 . . 512 . 77 ASP H H 8.75 . . 513 . 77 ASP C C 176.33 . . 514 . 77 ASP CA C 52.53 . . 515 . 77 ASP HA H 5.35 . . 516 . 77 ASP CB C 42.37 . . 517 . 77 ASP HB2 H 2.60 . . 518 . 78 PHE N N 117.22 . . 519 . 78 PHE H H 8.50 . . 520 . 78 PHE C C 176.53 . . 521 . 78 PHE CA C 61.41 . . 522 . 78 PHE HA H 3.57 . . 523 . 78 PHE CB C 40.38 . . 524 . 78 PHE HB2 H 2.77 . . 525 . 78 PHE HB3 H 3.17 . . 526 . 79 LEU N N 117.33 . . 527 . 79 LEU H H 7.91 . . 528 . 79 LEU C C 180.22 . . 529 . 79 LEU CA C 57.71 . . 530 . 79 LEU HA H 3.79 . . 531 . 79 LEU CB C 40.70 . . 532 . 79 LEU HB2 H 1.94 . . 533 . 79 LEU HB3 H 1.47 . . 534 . 80 GLU N N 122.32 . . 535 . 80 GLU H H 8.43 . . 536 . 80 GLU C C 180.21 . . 537 . 80 GLU CA C 58.86 . . 538 . 80 GLU HA H 4.02 . . 539 . 80 GLU CB C 29.77 . . 540 . 80 GLU HB2 H 2.30 . . 541 . 80 GLU HB3 H 2.50 . . 542 . 81 TYR N N 123.18 . . 543 . 81 TYR H H 8.54 . . 544 . 81 TYR C C 176.24 . . 545 . 81 TYR CA C 61.68 . . 546 . 81 TYR HA H 4.05 . . 547 . 81 TYR CB C 38.57 . . 548 . 81 TYR HB2 H 2.89 . . 549 . 82 VAL N N 117.96 . . 550 . 82 VAL H H 8.21 . . 551 . 82 VAL C C 178.35 . . 552 . 82 VAL CA C 66.42 . . 553 . 82 VAL HA H 3.19 . . 554 . 82 VAL CB C 31.48 . . 555 . 82 VAL HB H 1.75 . . 556 . 83 ALA N N 122.42 . . 557 . 83 ALA H H 8.09 . . 558 . 83 ALA C C 180.06 . . 559 . 83 ALA CA C 55.23 . . 560 . 83 ALA HA H 3.91 . . 561 . 83 ALA CB C 18.44 . . 562 . 83 ALA HB H 1.46 . . 563 . 84 ALA N N 121.30 . . 564 . 84 ALA H H 7.60 . . 565 . 84 ALA C C 178.90 . . 566 . 84 ALA CA C 55.01 . . 567 . 84 ALA HA H 3.60 . . 568 . 84 ALA CB C 18.22 . . 569 . 84 ALA HB H 0.81 . . 570 . 85 LEU N N 117.39 . . 571 . 85 LEU H H 7.82 . . 572 . 85 LEU C C 178.88 . . 573 . 85 LEU CA C 57.68 . . 574 . 85 LEU HA H 3.59 . . 575 . 85 LEU CB C 41.28 . . 576 . 85 LEU HB2 H 1.45 . . 577 . 85 LEU HB3 H 1.12 . . 578 . 86 ASN N N 116.32 . . 579 . 86 ASN H H 8.00 . . 580 . 86 ASN C C 176.90 . . 581 . 86 ASN CA C 57.07 . . 582 . 86 ASN HA H 4.15 . . 583 . 86 ASN CB C 39.38 . . 584 . 86 ASN HB2 H 2.61 . . 585 . 87 LEU N N 120.67 . . 586 . 87 LEU H H 7.52 . . 587 . 87 LEU C C 178.64 . . 588 . 87 LEU CA C 58.22 . . 589 . 87 LEU HA H 3.88 . . 590 . 87 LEU CB C 41.77 . . 591 . 87 LEU HB2 H 1.62 . . 592 . 88 VAL N N 115.70 . . 593 . 88 VAL H H 7.77 . . 594 . 88 VAL C C 177.56 . . 595 . 88 VAL CA C 65.65 . . 596 . 88 VAL HA H 4.16 . . 597 . 88 VAL CB C 32.20 . . 598 . 88 VAL HB H 1.86 . . 599 . 89 LEU N N 117.96 . . 600 . 89 LEU H H 8.03 . . 601 . 89 LEU C C 178.70 . . 602 . 89 LEU CA C 56.90 . . 603 . 89 LEU HA H 4.29 . . 604 . 89 LEU CB C 42.81 . . 605 . 89 LEU HB2 H 1.48 . . 606 . 89 LEU HB3 H 1.63 . . 607 . 90 ARG N N 116.64 . . 608 . 90 ARG H H 7.87 . . 609 . 90 ARG C C 176.81 . . 610 . 90 ARG CA C 56.12 . . 611 . 90 ARG HA H 4.53 . . 612 . 90 ARG CB C 31.52 . . 613 . 90 ARG HB2 H 1.88 . . 614 . 91 GLY N N 109.00 . . 615 . 91 GLY H H 7.84 . . 616 . 91 GLY C C 176.91 . . 617 . 91 GLY CA C 46.10 . . 618 . 91 GLY HA2 H 3.90 . . 619 . 91 GLY HA3 H 4.24 . . 620 . 92 THR N N 122.16 . . 621 . 92 THR H H 7.86 . . 622 . 92 THR CA C 55.73 . . 623 . 92 THR CB C 72.18 . . 624 . 93 LEU C C 178.53 . . 625 . 93 LEU CA C 58.87 . . 626 . 93 LEU HA H 4.02 . . 627 . 93 LEU CB C 41.67 . . 628 . 93 LEU HB2 H 1.69 . . 629 . 94 GLU N N 117.72 . . 630 . 94 GLU H H 8.67 . . 631 . 94 GLU C C 178.31 . . 632 . 94 GLU CA C 61.07 . . 633 . 94 GLU HA H 3.76 . . 634 . 94 GLU CB C 29.17 . . 635 . 94 GLU HB2 H 1.99 . . 636 . 95 HIS N N 118.64 . . 637 . 95 HIS H H 7.59 . . 638 . 95 HIS CA C 60.07 . . 639 . 95 HIS HA H 4.30 . . 640 . 95 HIS CB C 31.13 . . 641 . 95 HIS HB2 H 3.22 . . 642 . 96 LYS N N 120.02 . . 643 . 96 LYS H H 8.42 . . 644 . 96 LYS C C 180.26 . . 645 . 96 LYS CA C 60.71 . . 646 . 96 LYS HA H 4.09 . . 647 . 96 LYS CB C 32.75 . . 648 . 96 LYS HB2 H 1.81 . . 649 . 97 LEU N N 122.16 . . 650 . 97 LEU H H 8.75 . . 651 . 97 LEU CA C 58.19 . . 652 . 97 LEU HA H 4.26 . . 653 . 97 LEU CB C 42.99 . . 654 . 97 LEU HB2 H 1.44 . . 655 . 98 LYS N N 120.27 . . 656 . 98 LYS H H 8.18 . . 657 . 98 LYS C C 178.44 . . 658 . 98 LYS CA C 60.69 . . 659 . 98 LYS HA H 3.90 . . 660 . 98 LYS CB C 32.02 . . 661 . 98 LYS HB2 H 1.97 . . 662 . 99 TRP N N 121.27 . . 663 . 99 TRP H H 8.03 . . 664 . 99 TRP C C 177.45 . . 665 . 99 TRP CA C 61.46 . . 666 . 99 TRP HA H 4.20 . . 667 . 99 TRP CB C 29.51 . . 668 . 99 TRP HB2 H 3.44 . . 669 . 99 TRP HB3 H 3.23 . . 670 . 100 THR N N 115.58 . . 671 . 100 THR H H 8.24 . . 672 . 100 THR CA C 67.12 . . 673 . 100 THR HA H 3.60 . . 674 . 100 THR CB C 68.98 . . 675 . 100 THR HB H 4.59 . . 676 . 101 PHE N N 121.89 . . 677 . 101 PHE H H 8.10 . . 678 . 101 PHE C C 176.16 . . 679 . 101 PHE CA C 61.99 . . 680 . 101 PHE HA H 3.09 . . 681 . 101 PHE CB C 39.75 . . 682 . 101 PHE HB2 H 2.60 . . 683 . 102 LYS N N 114.56 . . 684 . 102 LYS H H 7.29 . . 685 . 102 LYS C C 178.74 . . 686 . 102 LYS CA C 58.87 . . 687 . 102 LYS HA H 3.86 . . 688 . 102 LYS CB C 32.78 . . 689 . 102 LYS HB2 H 1.67 . . 690 . 102 LYS HB3 H 1.83 . . 691 . 103 ILE N N 118.94 . . 692 . 103 ILE H H 7.39 . . 693 . 103 ILE CA C 63.83 . . 694 . 103 ILE HA H 3.36 . . 695 . 103 ILE CB C 37.16 . . 696 . 103 ILE HB H 1.90 . . 697 . 104 TYR C C 176.55 . . 698 . 104 TYR CA C 58.83 . . 699 . 104 TYR HA H 4.19 . . 700 . 104 TYR CB C 39.06 . . 701 . 104 TYR HB2 H 2.74 . . 702 . 104 TYR HB3 H 2.45 . . 703 . 105 ASP N N 117.29 . . 704 . 105 ASP H H 7.31 . . 705 . 105 ASP C C 177.20 . . 706 . 105 ASP CA C 53.00 . . 707 . 105 ASP HA H 4.48 . . 708 . 105 ASP CB C 38.61 . . 709 . 105 ASP HB2 H 2.50 . . 710 . 105 ASP HB3 H 1.63 . . 711 . 106 LYS N N 129.07 . . 712 . 106 LYS H H 7.68 . . 713 . 106 LYS C C 177.39 . . 714 . 106 LYS CA C 60.05 . . 715 . 106 LYS HA H 3.87 . . 716 . 106 LYS CB C 33.44 . . 717 . 106 LYS HB2 H 1.95 . . 718 . 107 ASP N N 114.80 . . 719 . 107 ASP H H 8.17 . . 720 . 107 ASP C C 176.25 . . 721 . 107 ASP CA C 53.12 . . 722 . 107 ASP HA H 4.52 . . 723 . 107 ASP CB C 39.69 . . 724 . 107 ASP HB2 H 2.63 . . 725 . 107 ASP HB3 H 3.09 . . 726 . 108 ARG N N 114.55 . . 727 . 108 ARG H H 7.77 . . 728 . 108 ARG C C 176.02 . . 729 . 108 ARG CA C 57.55 . . 730 . 108 ARG HA H 3.86 . . 731 . 108 ARG CB C 27.44 . . 732 . 108 ARG HB2 H 2.01 . . 733 . 108 ARG HB3 H 1.57 . . 734 . 109 ASN N N 118.82 . . 735 . 109 ASN H H 8.39 . . 736 . 109 ASN C C 177.16 . . 737 . 109 ASN CA C 52.58 . . 738 . 109 ASN HA H 4.75 . . 739 . 109 ASN CB C 38.43 . . 740 . 109 ASN HB2 H 2.63 . . 741 . 109 ASN HB3 H 3.31 . . 742 . 110 GLY N N 113.66 . . 743 . 110 GLY H H 10.5 . . 744 . 110 GLY C C 173.55 . . 745 . 110 GLY CA C 45.66 . . 746 . 110 GLY HA2 H 4.35 . . 747 . 110 GLY HA3 H 3.68 . . 748 . 111 CYS N N 116.06 . . 749 . 111 CYS H H 7.78 . . 750 . 111 CYS C C 173.31 . . 751 . 111 CYS CA C 56.22 . . 752 . 111 CYS HA H 5.43 . . 753 . 111 CYS CB C 32.64 . . 754 . 111 CYS HB2 H 2.67 . . 755 . 112 ILE N N 127.67 . . 756 . 112 ILE H H 9.44 . . 757 . 112 ILE C C 176.01 . . 758 . 112 ILE CA C 60.08 . . 759 . 112 ILE HA H 4.84 . . 760 . 112 ILE CB C 39.21 . . 761 . 112 ILE HB H 1.67 . . 762 . 113 ASP N N 129.85 . . 763 . 113 ASP H H 9.10 . . 764 . 113 ASP CA C 52.74 . . 765 . 113 ASP HA H 5.32 . . 766 . 113 ASP CB C 42.46 . . 767 . 113 ASP HB2 H 2.69 . . 768 . 113 ASP HB3 H 3.35 . . 769 . 114 ARG N N 118.63 . . 770 . 114 ARG H H 8.38 . . 771 . 114 ARG C C 178.10 . . 772 . 114 ARG CA C 60.77 . . 773 . 114 ARG HA H 3.69 . . 774 . 114 ARG CB C 30.29 . . 775 . 114 ARG HB2 H 1.34 . . 776 . 114 ARG HB3 H 1.51 . . 777 . 115 GLN N N 118.58 . . 778 . 115 GLN H H 8.12 . . 779 . 115 GLN C C 178.33 . . 780 . 115 GLN CA C 58.81 . . 781 . 115 GLN HA H 3.92 . . 782 . 115 GLN CB C 28.43 . . 783 . 115 GLN HB2 H 2.16 . . 784 . 116 GLU N N 121.04 . . 785 . 116 GLU H H 8.48 . . 786 . 116 GLU C C 177.99 . . 787 . 116 GLU CA C 59.32 . . 788 . 116 GLU HA H 4.10 . . 789 . 116 GLU CB C 30.18 . . 790 . 116 GLU HB2 H 2.31 . . 791 . 116 GLU HB3 H 2.15 . . 792 . 117 LEU N N 121.66 . . 793 . 117 LEU H H 8.25 . . 794 . 117 LEU C C 178.26 . . 795 . 117 LEU CA C 57.64 . . 796 . 117 LEU HA H 4.20 . . 797 . 117 LEU CB C 41.74 . . 798 . 117 LEU HB2 H 1.74 . . 799 . 117 LEU HB3 H 1.58 . . 800 . 118 LEU N N 120.54 . . 801 . 118 LEU H H 8.51 . . 802 . 118 LEU C C 177.86 . . 803 . 118 LEU CA C 58.70 . . 804 . 118 LEU HA H 3.91 . . 805 . 118 LEU CB C 41.91 . . 806 . 118 LEU HB2 H 1.99 . . 807 . 118 LEU HB3 H 1.58 . . 808 . 119 ASP N N 118.39 . . 809 . 119 ASP H H 8.43 . . 810 . 119 ASP C C 179.70 . . 811 . 119 ASP CA C 57.61 . . 812 . 119 ASP HA H 4.43 . . 813 . 119 ASP CB C 41.05 . . 814 . 119 ASP HB2 H 2.69 . . 815 . 119 ASP HB3 H 2.92 . . 816 . 120 ILE N N 119.19 . . 817 . 120 ILE H H 7.43 . . 818 . 120 ILE C C 178.07 . . 819 . 120 ILE CA C 62.73 . . 820 . 120 ILE HA H 3.96 . . 821 . 120 ILE CB C 37.26 . . 822 . 120 ILE HB H 2.19 . . 823 . 121 VAL N N 122.45 . . 824 . 121 VAL H H 8.72 . . 825 . 121 VAL C C 178.52 . . 826 . 121 VAL CA C 67.80 . . 827 . 121 VAL HA H 3.62 . . 828 . 121 VAL CB C 31.64 . . 829 . 121 VAL HB H 2.05 . . 830 . 122 GLU N N 119.43 . . 831 . 122 GLU H H 9.27 . . 832 . 122 GLU C C 179.24 . . 833 . 122 GLU CA C 60.70 . . 834 . 122 GLU HA H 3.93 . . 835 . 122 GLU CB C 29.61 . . 836 . 122 GLU HB2 H 2.12 . . 837 . 122 GLU HB3 H 2.23 . . 838 . 123 SER N N 115.70 . . 839 . 123 SER H H 7.68 . . 840 . 123 SER C C 176.52 . . 841 . 123 SER CA C 60.70 . . 842 . 123 SER HA H 3.93 . . 843 . 123 SER CB C 63.27 . . 844 . 123 SER HB2 H 4.30 . . 845 . 123 SER HB3 H 4.09 . . 846 . 124 ILE N N 123.66 . . 847 . 124 ILE H H 8.43 . . 848 . 124 ILE C C 178.02 . . 849 . 124 ILE CA C 65.15 . . 850 . 124 ILE HA H 3.76 . . 851 . 124 ILE CB C 37.49 . . 852 . 124 ILE HB H 2.15 . . 853 . 125 TYR N N 122.36 . . 854 . 125 TYR H H 8.75 . . 855 . 125 TYR C C 178.93 . . 856 . 125 TYR CA C 62.05 . . 857 . 125 TYR HA H 4.11 . . 858 . 125 TYR CB C 37.99 . . 859 . 125 TYR HB2 H 3.07 . . 860 . 125 TYR HB3 H 3.37 . . 861 . 126 LYS N N 119.41 . . 862 . 126 LYS H H 8.14 . . 863 . 126 LYS C C 179.38 . . 864 . 126 LYS CA C 60.04 . . 865 . 126 LYS HA H 4.05 . . 866 . 126 LYS CB C 32.85 . . 867 . 126 LYS HB2 H 2.07 . . 868 . 126 LYS HB3 H 1.80 . . 869 . 127 LEU N N 122.15 . . 870 . 127 LEU H H 8.05 . . 871 . 127 LEU C C 178.50 . . 872 . 127 LEU CA C 57.73 . . 873 . 127 LEU HA H 4.15 . . 874 . 127 LEU CB C 42.25 . . 875 . 127 LEU HB2 H 1.85 . . 876 . 128 LYS N N 120.04 . . 877 . 128 LYS H H 8.45 . . 878 . 128 LYS C C 178.74 . . 879 . 128 LYS CA C 59.54 . . 880 . 128 LYS HA H 3.67 . . 881 . 128 LYS CB C 32.62 . . 882 . 128 LYS HB2 H 1.65 . . 883 . 129 LYS N N 119.02 . . 884 . 129 LYS H H 7.73 . . 885 . 129 LYS C C 178.59 . . 886 . 129 LYS CA C 58.53 . . 887 . 129 LYS HA H 4.06 . . 888 . 129 LYS CB C 32.26 . . 889 . 129 LYS HB2 H 1.88 . . 890 . 130 ALA N N 121.92 . . 891 . 130 ALA H H 7.86 . . 892 . 130 ALA C C 178.78 . . 893 . 130 ALA CA C 53.96 . . 894 . 130 ALA HA H 4.30 . . 895 . 130 ALA CB C 19.10 . . 896 . 130 ALA HB H 1.57 . . 897 . 131 CYS N N 114.69 . . 898 . 131 CYS H H 7.81 . . 899 . 131 CYS C C 174.08 . . 900 . 131 CYS CA C 59.53 . . 901 . 131 CYS HA H 4.58 . . 902 . 131 CYS CB C 28.66 . . 903 . 131 CYS HB2 H 2.97 . . 904 . 131 CYS HB3 H 3.11 . . 905 . 132 SER N N 115.87 . . 906 . 132 SER H H 7.89 . . 907 . 132 SER C C 174.17 . . 908 . 132 SER CA C 58.85 . . 909 . 132 SER HA H 4.38 . . 910 . 132 SER CB C 63.26 . . 911 . 132 SER HB2 H 3.96 . . 912 . 133 VAL N N 120.22 . . 913 . 133 VAL H H 7.90 . . 914 . 133 VAL C C 175.89 . . 915 . 133 VAL CA C 62.29 . . 916 . 133 VAL HA H 4.15 . . 917 . 133 VAL CB C 32.73 . . 918 . 133 VAL HB H 1.99 . . 919 . 134 GLU N N 124.30 . . 920 . 134 GLU H H 8.30 . . 921 . 134 GLU C C 176.42 . . 922 . 134 GLU CA C 56.89 . . 923 . 134 GLU HA H 4.30 . . 924 . 134 GLU CB C 30.38 . . 925 . 134 GLU HB2 H 1.91 . . 926 . 134 GLU HB3 H 2.03 . . 927 . 135 VAL N N 121.08 . . 928 . 135 VAL H H 7.99 . . 929 . 135 VAL C C 176.16 . . 930 . 135 VAL CA C 62.57 . . 931 . 135 VAL HA H 4.08 . . 932 . 135 VAL CB C 32.86 . . 933 . 135 VAL HB H 2.07 . . 934 . 136 GLU N N 124.40 . . 935 . 136 GLU H H 8.38 . . 936 . 136 GLU C C 176.61 . . 937 . 136 GLU CA C 57.19 . . 938 . 136 GLU HA H 4.24 . . 939 . 136 GLU CB C 30.20 . . 940 . 136 GLU HB2 H 1.98 . . 941 . 136 GLU HB3 H 2.07 . . 942 . 137 ALA N N 124.82 . . 943 . 137 ALA H H 8.15 . . 944 . 137 ALA C C 178.04 . . 945 . 137 ALA CA C 53.20 . . 946 . 137 ALA HA H 4.28 . . 947 . 137 ALA CB C 19.49 . . 948 . 137 ALA HB H 1.42 . . 949 . 138 GLU N N 119.35 . . 950 . 138 GLU H H 8.26 . . 951 . 138 GLU C C 176.94 . . 952 . 138 GLU CA C 57.06 . . 953 . 138 GLU HA H 4.31 . . 954 . 138 GLU CB C 30.23 . . 955 . 138 GLU HB2 H 2.06 . . 956 . 138 GLU HB3 H 1.98 . . 957 . 139 GLN N N 120.20 . . 958 . 139 GLN H H 8.15 . . 959 . 139 GLN C C 176.16 . . 960 . 139 GLN CA C 56.34 . . 961 . 139 GLN HA H 4.31 . . 962 . 139 GLN CB C 29.49 . . 963 . 139 GLN HB2 H 2.16 . . 964 . 139 GLN HB3 H 2.02 . . 965 . 140 GLN N N 120.71 . . 966 . 140 GLN H H 8.27 . . 967 . 140 GLN C C 176.44 . . 968 . 140 GLN CA C 56.57 . . 969 . 140 GLN HA H 4.25 . . 970 . 140 GLN CB C 29.08 . . 971 . 140 GLN HB2 H 2.03 . . 972 . 140 GLN HB3 H 2.18 . . 973 . 141 GLY N N 109.52 . . 974 . 141 GLY H H 8.24 . . 975 . 141 GLY C C 173.70 . . 976 . 141 GLY CA C 45.49 . . 977 . 141 GLY HA2 H 4.00 . . 978 . 141 GLY HA3 H 3.92 . . 979 . 142 LYS N N 121.12 . . 980 . 142 LYS H H 7.90 . . 981 . 142 LYS C C 175.87 . . 982 . 142 LYS CA C 55.96 . . 983 . 142 LYS HA H 4.37 . . 984 . 142 LYS CB C 33.48 . . 985 . 142 LYS HB2 H 1.78 . . 986 . 142 LYS HB3 H 1.81 . . 987 . 143 LEU N N 125.10 . . 988 . 143 LEU H H 8.14 . . 989 . 143 LEU C C 177.02 . . 990 . 143 LEU CA C 54.96 . . 991 . 143 LEU HA H 4.46 . . 992 . 143 LEU CB C 42.50 . . 993 . 143 LEU HB2 H 1.64 . . 994 . 144 LEU N N 125.11 . . 995 . 144 LEU H H 8.22 . . 996 . 144 LEU C C 177.93 . . 997 . 144 LEU CA C 54.96 . . 998 . 144 LEU HA H 4.63 . . 999 . 144 LEU CB C 43.60 . . 1000 . 144 LEU HB2 H 1.61 . . 1001 . 144 LEU HB3 H 1.71 . . 1002 . 145 THR N N 115.89 . . 1003 . 145 THR H H 8.84 . . 1004 . 145 THR CA C 60.20 . . 1005 . 145 THR HA H 4.16 . . 1006 . 145 THR CB C 68.46 . . 1007 . 145 THR HB H 4.65 . . 1008 . 146 PRO C C 177.48 . . 1009 . 146 PRO CA C 66.41 . . 1010 . 146 PRO HA H 3.77 . . 1011 . 146 PRO CB C 32.19 . . 1012 . 146 PRO HB2 H 1.75 . . 1013 . 147 GLU N N 115.72 . . 1014 . 147 GLU H H 8.73 . . 1015 . 147 GLU C C 178.33 . . 1016 . 147 GLU CA C 60.81 . . 1017 . 147 GLU HA H 3.77 . . 1018 . 147 GLU CB C 29.19 . . 1019 . 147 GLU HB2 H 1.98 . . 1020 . 148 GLU N N 119.51 . . 1021 . 148 GLU H H 7.53 . . 1022 . 148 GLU C C 180.18 . . 1023 . 148 GLU CA C 59.41 . . 1024 . 148 GLU HA H 4.10 . . 1025 . 148 GLU CB C 31.01 . . 1026 . 148 GLU HB2 H 2.45 . . 1027 . 149 VAL N N 121.54 . . 1028 . 149 VAL H H 8.31 . . 1029 . 149 VAL C C 177.73 . . 1030 . 149 VAL CA C 67.74 . . 1031 . 149 VAL HA H 3.71 . . 1032 . 149 VAL CB C 32.06 . . 1033 . 149 VAL HB H 2.44 . . 1034 . 150 VAL N N 119.68 . . 1035 . 150 VAL H H 8.24 . . 1036 . 150 VAL C C 177.74 . . 1037 . 150 VAL CA C 67.55 . . 1038 . 150 VAL HA H 3.58 . . 1039 . 150 VAL CB C 31.55 . . 1040 . 150 VAL HB H 1.56 . . 1041 . 151 ASP N N 119.84 . . 1042 . 151 ASP H H 8.37 . . 1043 . 151 ASP C C 179.24 . . 1044 . 151 ASP CA C 58.21 . . 1045 . 151 ASP HA H 4.53 . . 1046 . 151 ASP CB C 40.55 . . 1047 . 151 ASP HB2 H 2.82 . . 1048 . 151 ASP HB3 H 2.69 . . 1049 . 152 ARG N N 120.83 . . 1050 . 152 ARG H H 8.08 . . 1051 . 152 ARG CA C 59.54 . . 1052 . 152 ARG HA H 4.10 . . 1053 . 152 ARG CB C 29.78 . . 1054 . 152 ARG HB2 H 1.94 . . 1055 . 153 ILE N N 119.19 . . 1056 . 153 ILE H H 8.75 . . 1057 . 153 ILE C C 178.11 . . 1058 . 153 ILE CA C 66.43 . . 1059 . 153 ILE HA H 3.74 . . 1060 . 153 ILE CB C 37.17 . . 1061 . 153 ILE HB H 2.17 . . 1062 . 154 PHE N N 119.09 . . 1063 . 154 PHE H H 8.74 . . 1064 . 154 PHE C C 178.58 . . 1065 . 154 PHE CA C 64.45 . . 1066 . 154 PHE HA H 3.77 . . 1067 . 154 PHE CB C 39.24 . . 1068 . 154 PHE HB2 H 3.18 . . 1069 . 154 PHE HB3 H 3.31 . . 1070 . 155 LEU N N 120.21 . . 1071 . 155 LEU H H 8.11 . . 1072 . 155 LEU C C 179.12 . . 1073 . 155 LEU CA C 58.49 . . 1074 . 155 LEU HA H 4.15 . . 1075 . 155 LEU CB C 42.41 . . 1076 . 155 LEU HB2 H 1.85 . . 1077 . 156 LEU N N 116.43 . . 1078 . 156 LEU H H 7.71 . . 1079 . 156 LEU C C 179.08 . . 1080 . 156 LEU CA C 56.87 . . 1081 . 156 LEU HA H 4.29 . . 1082 . 156 LEU CB C 43.83 . . 1083 . 156 LEU HB2 H 1.85 . . 1084 . 156 LEU HB3 H 1.47 . . 1085 . 157 VAL N N 115.19 . . 1086 . 157 VAL H H 8.41 . . 1087 . 157 VAL C C 177.67 . . 1088 . 157 VAL CA C 62.73 . . 1089 . 157 VAL HA H 4.24 . . 1090 . 157 VAL CB C 32.99 . . 1091 . 157 VAL HB H 1.99 . . 1092 . 158 ASP N N 120.46 . . 1093 . 158 ASP H H 8.20 . . 1094 . 158 ASP C C 177.18 . . 1095 . 158 ASP CA C 53.35 . . 1096 . 158 ASP HA H 4.67 . . 1097 . 158 ASP CB C 39.27 . . 1098 . 158 ASP HB2 H 2.36 . . 1099 . 158 ASP HB3 H 3.39 . . 1100 . 159 GLU N N 130.07 . . 1101 . 159 GLU H H 7.93 . . 1102 . 159 GLU C C 177.26 . . 1103 . 159 GLU CA C 59.47 . . 1104 . 159 GLU HA H 4.01 . . 1105 . 159 GLU CB C 30.95 . . 1106 . 159 GLU HB2 H 2.14 . . 1107 . 160 ASN N N 112.53 . . 1108 . 160 ASN H H 7.93 . . 1109 . 160 ASN C C 176.72 . . 1110 . 160 ASN CA C 51.85 . . 1111 . 160 ASN HA H 4.84 . . 1112 . 160 ASN CB C 37.34 . . 1113 . 160 ASN HB2 H 2.98 . . 1114 . 160 ASN HB3 H 3.42 . . 1115 . 161 GLY N N 109.20 . . 1116 . 161 GLY H H 7.67 . . 1117 . 161 GLY C C 174.69 . . 1118 . 161 GLY CA C 47.83 . . 1119 . 161 GLY HA2 H 3.89 . . 1120 . 162 ASP N N 118.82 . . 1121 . 162 ASP H H 8.03 . . 1122 . 162 ASP C C 177.83 . . 1123 . 162 ASP CA C 53.57 . . 1124 . 162 ASP HA H 4.61 . . 1125 . 162 ASP CB C 40.58 . . 1126 . 162 ASP HB2 H 2.50 . . 1127 . 162 ASP HB3 H 3.16 . . 1128 . 163 GLY N N 113.20 . . 1129 . 163 GLY H H 10.4 . . 1130 . 163 GLY C C 173.19 . . 1131 . 163 GLY CA C 46.28 . . 1132 . 163 GLY HA2 H 3.57 . . 1133 . 163 GLY HA3 H 4.10 . . 1134 . 164 GLN N N 116.71 . . 1135 . 164 GLN H H 8.11 . . 1136 . 164 GLN C C 175.00 . . 1137 . 164 GLN CA C 53.68 . . 1138 . 164 GLN HA H 5.14 . . 1139 . 164 GLN CB C 32.26 . . 1140 . 164 GLN HB2 H 1.93 . . 1141 . 164 GLN HB3 H 1.88 . . 1142 . 165 LEU N N 125.12 . . 1143 . 165 LEU H H 9.83 . . 1144 . 165 LEU C C 176.80 . . 1145 . 165 LEU CA C 53.04 . . 1146 . 165 LEU HA H 5.47 . . 1147 . 165 LEU CB C 41.75 . . 1148 . 165 LEU HB2 H 2.17 . . 1149 . 166 SER N N 122.14 . . 1150 . 166 SER H H 9.17 . . 1151 . 166 SER C C 174.57 . . 1152 . 166 SER CA C 56.87 . . 1153 . 166 SER HA H 4.99 . . 1154 . 166 SER CB C 65.74 . . 1155 . 166 SER HB2 H 4.13 . . 1156 . 166 SER HB3 H 4.44 . . 1157 . 167 LEU N N 123.67 . . 1158 . 167 LEU H H 8.50 . . 1159 . 167 LEU C C 178.23 . . 1160 . 167 LEU CA C 58.93 . . 1161 . 167 LEU HA H 3.31 . . 1162 . 167 LEU CB C 41.07 . . 1163 . 167 LEU HB2 H 1.45 . . 1164 . 168 ASN N N 115.00 . . 1165 . 168 ASN H H 8.22 . . 1166 . 168 ASN C C 176.45 . . 1167 . 168 ASN CA C 56.90 . . 1168 . 168 ASN HA H 4.37 . . 1169 . 168 ASN CB C 38.35 . . 1170 . 168 ASN HB2 H 2.73 . . 1171 . 169 GLU N N 118.80 . . 1172 . 169 GLU H H 7.63 . . 1173 . 169 GLU C C 179.40 . . 1174 . 169 GLU CA C 59.19 . . 1175 . 169 GLU HA H 4.22 . . 1176 . 169 GLU CB C 29.58 . . 1177 . 169 GLU HB2 H 1.84 . . 1178 . 170 PHE N N 121.10 . . 1179 . 170 PHE H H 8.55 . . 1180 . 170 PHE C C 175.82 . . 1181 . 170 PHE CA C 62.10 . . 1182 . 170 PHE HA H 3.98 . . 1183 . 170 PHE CB C 41.52 . . 1184 . 170 PHE HB2 H 3.10 . . 1185 . 171 VAL N N 116.74 . . 1186 . 171 VAL H H 8.53 . . 1187 . 171 VAL C C 177.81 . . 1188 . 171 VAL CA C 66.76 . . 1189 . 171 VAL HA H 3.57 . . 1190 . 171 VAL CB C 32.18 . . 1191 . 171 VAL HB H 2.13 . . 1192 . 172 GLU N N 116.90 . . 1193 . 172 GLU H H 8.09 . . 1194 . 172 GLU C C 179.75 . . 1195 . 172 GLU CA C 58.89 . . 1196 . 172 GLU HA H 4.08 . . 1197 . 172 GLU CB C 29.12 . . 1198 . 172 GLU HB2 H 2.08 . . 1199 . 172 GLU HB3 H 2.02 . . 1200 . 173 GLY N N 107.73 . . 1201 . 173 GLY H H 8.51 . . 1202 . 173 GLY C C 174.95 . . 1203 . 173 GLY CA C 47.35 . . 1204 . 173 GLY HA2 H 3.68 . . 1205 . 173 GLY HA3 H 3.84 . . 1206 . 174 ALA N N 122.39 . . 1207 . 174 ALA H H 7.67 . . 1208 . 174 ALA C C 177.76 . . 1209 . 174 ALA CA C 54.51 . . 1210 . 174 ALA HA H 3.95 . . 1211 . 174 ALA CB C 18.82 . . 1212 . 174 ALA HB H 1.18 . . 1213 . 175 ARG N N 113.55 . . 1214 . 175 ARG H H 7.54 . . 1215 . 175 ARG C C 178.03 . . 1216 . 175 ARG CA C 58.79 . . 1217 . 175 ARG HA H 3.92 . . 1218 . 175 ARG CB C 30.69 . . 1219 . 175 ARG HB2 H 1.85 . . 1220 . 176 ARG N N 116.49 . . 1221 . 176 ARG H H 7.60 . . 1222 . 176 ARG C C 175.96 . . 1223 . 176 ARG CA C 57.41 . . 1224 . 176 ARG HA H 4.32 . . 1225 . 176 ARG CB C 31.70 . . 1226 . 176 ARG HB2 H 2.00 . . 1227 . 176 ARG HB3 H 1.78 . . 1228 . 177 ASP N N 121.30 . . 1229 . 177 ASP H H 7.61 . . 1230 . 177 ASP C C 174.91 . . 1231 . 177 ASP CA C 54.30 . . 1232 . 177 ASP HA H 5.01 . . 1233 . 177 ASP CB C 44.94 . . 1234 . 177 ASP HB2 H 2.38 . . 1235 . 177 ASP HB3 H 2.87 . . 1236 . 178 LYS N N 125.97 . . 1237 . 178 LYS H H 8.57 . . 1238 . 178 LYS C C 178.62 . . 1239 . 178 LYS CA C 59.39 . . 1240 . 178 LYS HA H 4.06 . . 1241 . 178 LYS CB C 32.81 . . 1242 . 178 LYS HB2 H 1.90 . . 1243 . 178 LYS HB3 H 1.60 . . 1244 . 179 TRP N N 123.45 . . 1245 . 179 TRP H H 8.63 . . 1246 . 179 TRP C C 177.69 . . 1247 . 179 TRP CA C 62.53 . . 1248 . 179 TRP HA H 4.21 . . 1249 . 179 TRP CB C 28.32 . . 1250 . 179 TRP HB2 H 3.70 . . 1251 . 179 TRP HB3 H 3.23 . . 1252 . 180 VAL N N 120.91 . . 1253 . 180 VAL H H 8.52 . . 1254 . 180 VAL C C 177.75 . . 1255 . 180 VAL CA C 67.16 . . 1256 . 180 VAL HA H 2.93 . . 1257 . 180 VAL CB C 31.68 . . 1258 . 180 VAL HB H 2.00 . . 1259 . 181 MET N N 116.95 . . 1260 . 181 MET H H 8.02 . . 1261 . 181 MET C C 177.74 . . 1262 . 181 MET CA C 59.07 . . 1263 . 181 MET HA H 3.93 . . 1264 . 181 MET CB C 32.21 . . 1265 . 181 MET HB2 H 1.75 . . 1266 . 182 LYS N N 119.83 . . 1267 . 182 LYS H H 7.79 . . 1268 . 182 LYS C C 178.85 . . 1269 . 182 LYS CA C 59.51 . . 1270 . 182 LYS HA H 3.93 . . 1271 . 182 LYS CB C 32.26 . . 1272 . 182 LYS HB2 H 1.84 . . 1273 . 183 MET N N 117.95 . . 1274 . 183 MET H H 7.97 . . 1275 . 183 MET C C 173.82 . . 1276 . 183 MET CA C 56.93 . . 1277 . 183 MET HA H 4.25 . . 1278 . 183 MET CB C 30.87 . . 1279 . 184 LEU N N 125.26 . . 1280 . 184 LEU H H 7.89 . . 1281 . 184 LEU CA C 55.64 . . 1282 . 184 LEU HA H 4.62 . . 1283 . 184 LEU CB C 41.64 . . 1284 . 184 LEU HB2 H 1.66 . . 1285 . 185 GLN C C 175.52 . . 1286 . 185 GLN CA C 56.17 . . 1287 . 185 GLN HA H 4.35 . . 1288 . 185 GLN CB C 29.80 . . 1289 . 185 GLN HB2 H 1.96 . . 1290 . 186 MET N N 122.20 . . 1291 . 186 MET H H 8.36 . . 1292 . 186 MET C C 175.34 . . 1293 . 186 MET CA C 56.18 . . 1294 . 186 MET HA H 4.28 . . 1295 . 186 MET CB C 30.21 . . 1296 . 186 MET HB2 H 1.91 . . 1297 . 186 MET HB3 H 1.87 . . 1298 . 187 ASP N N 121.64 . . 1299 . 187 ASP H H 8.18 . . 1300 . 187 ASP CA C 55.72 . . 1301 . 187 ASP CB C 39.87 . . 1302 . 187 ASP HB2 H 2.78 . . 1303 . 191 SER C C 175.48 . . 1304 . 191 SER CA C 60.86 . . 1305 . 191 SER CB C 63.28 . . 1306 . 191 SER HB3 H 3.92 . . 1307 . 192 SER N N 117.03 . . 1308 . 192 SER H H 7.97 . . 1309 . 192 SER C C 175.36 . . 1310 . 192 SER CA C 59.90 . . 1311 . 192 SER HA H 4.40 . . 1312 . 192 SER CB C 64.41 . . 1313 . 192 SER HB2 H 4.05 . . 1314 . 192 SER HB3 H 3.93 . . 1315 . 193 TRP N N 121.72 . . 1316 . 193 TRP H H 7.37 . . 1317 . 193 TRP C C 176.86 . . 1318 . 193 TRP CA C 57.06 . . 1319 . 193 TRP HA H 4.74 . . 1320 . 193 TRP CB C 29.61 . . 1321 . 193 TRP HB2 H 3.29 . . 1322 . 193 TRP HB3 H 3.34 . . 1323 . 194 ILE N N 118.86 . . 1324 . 194 ILE H H 7.71 . . 1325 . 194 ILE CA C 62.00 . . 1326 . 194 ILE HA H 4.16 . . 1327 . 194 ILE CB C 38.78 . . 1328 . 194 ILE HB H 1.86 . . 1329 . 195 SER C C 175.13 . . 1330 . 195 SER CA C 58.96 . . 1331 . 195 SER HA H 4.42 . . 1332 . 195 SER CB C 63.94 . . 1333 . 196 GLN N N 122.15 . . 1334 . 196 GLN H H 8.21 . . 1335 . 196 GLN HB2 H 2.14 . . 1336 . 197 GLN C C 174.87 . . 1337 . 197 GLN CA C 56.23 . . 1338 . 197 GLN HA H 4.35 . . 1339 . 197 GLN CB C 29.64 . . 1340 . 197 GLN HB2 H 1.99 . . 1341 . 197 GLN HB3 H 2.14 . . 1342 . 198 ARG N N 128.38 . . 1343 . 198 ARG H H 7.88 . . 1344 . 198 ARG CA C 57.50 . . 1345 . 198 ARG HA H 4.21 . . 1346 . 198 ARG CB C 31.77 . . 1347 . 198 ARG HB2 H 1.72 . . 1348 . 198 ARG HB3 H 1.87 . . 1349 . 199 ARG C C 173.53 . . 1350 . 199 ARG CA C 56.40 . . 1351 . 199 ARG CB C 31.00 . . 1352 . 199 ARG HB2 H 1.82 . . 1353 . 200 LYS N N 122.55 . . 1354 . 200 LYS H H 8.22 . . 1355 . 200 LYS C C 176.57 . . 1356 . 200 LYS CA C 56.86 . . 1357 . 200 LYS HA H 4.33 . . 1358 . 200 LYS CB C 33.16 . . 1359 . 200 LYS HB2 H 1.84 . . 1360 . 201 SER N N 116.70 . . 1361 . 201 SER H H 8.12 . . 1362 . 201 SER C C 173.99 . . 1363 . 201 SER CA C 58.39 . . 1364 . 201 SER HA H 4.43 . . 1365 . 201 SER CB C 64.08 . . 1366 . 201 SER HB2 H 3.88 . . 1367 . 202 ALA N N 125.71 . . 1368 . 202 ALA H H 8.11 . . 1369 . 202 ALA C C 177.11 . . 1370 . 202 ALA CA C 52.52 . . 1371 . 202 ALA HA H 4.36 . . 1372 . 202 ALA CB C 19.63 . . 1373 . 202 ALA HB H 1.38 . . 1374 . 203 MET N N 119.41 . . 1375 . 203 MET H H 8.04 . . 1376 . 203 MET C C 174.68 . . 1377 . 203 MET CA C 55.86 . . 1378 . 203 MET HA H 4.36 . . 1379 . 203 MET CB C 33.43 . . 1380 . 203 MET HB2 H 1.89 . . 1381 . 203 MET HB3 H 1.97 . . 1382 . 204 PHE N N 124.95 . . 1383 . 204 PHE H H 7.48 . . 1384 . 204 PHE CA C 58.88 . . 1385 . 204 PHE HA H 4.44 . . 1386 . 204 PHE CB C 40.53 . . 1387 . 204 PHE HB2 H 2.97 . . 1388 . 204 PHE HB3 H 3.19 . . stop_ save_