data_6582 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Sequential resonance assignment of the human BMP type II receptor extracellular domain ; _BMRB_accession_number 6582 _BMRB_flat_file_name bmr6582.str _Entry_type original _Submission_date 2005-04-06 _Accession_date 2005-04-07 _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 Yin Huiran . . 2 Ilangovan Udayar . . 3 Hinck Andrew P. . 4 Lee John C. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 606 "13C chemical shifts" 474 "15N chemical shifts" 115 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2005-10-26 original author . stop_ _Original_release_date 2005-10-26 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Sequential Resonance Assignment of the Human BMP Type II Receptor Extracellular Domain' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 16211489 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Yin Huiran . . 2 Ilangovan Udayar . . 3 Hinck Andrew P. . 4 Lee John C. . stop_ _Journal_abbreviation 'J. Biomol. NMR' _Journal_volume 32 _Journal_issue 4 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 336 _Page_last 336 _Year 2005 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name ecBMPR-II _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label ecBMPR-II $ecBMPR-II stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state protein _System_paramagnetic no _System_thiol_state 'not reported' _Database_query_date . _Details 'extracellular domain of the human BMP type II receptor' save_ ######################## # Monomeric polymers # ######################## save_ecBMPR-II _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common ecBMPR-II _Molecular_mass . _Mol_thiol_state unkown _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 142 _Mol_residue_sequence ; GSGTASQNQERLCAFKDPYQ QDLGIGESRISHENGTILCS KGSTCYGLWEKSKGDINLVK QGCWSHIGDPQECHYEECVV TTTPPSIQNGTYRFCCCSTD LCNVNFTENFPPPDTTPLSP PHSFNRDETKLAAALEHHHH HH ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 SER 3 GLY 4 THR 5 ALA 6 SER 7 GLN 8 ASN 9 GLN 10 GLU 11 ARG 12 LEU 13 CYS 14 ALA 15 PHE 16 LYS 17 ASP 18 PRO 19 TYR 20 GLN 21 GLN 22 ASP 23 LEU 24 GLY 25 ILE 26 GLY 27 GLU 28 SER 29 ARG 30 ILE 31 SER 32 HIS 33 GLU 34 ASN 35 GLY 36 THR 37 ILE 38 LEU 39 CYS 40 SER 41 LYS 42 GLY 43 SER 44 THR 45 CYS 46 TYR 47 GLY 48 LEU 49 TRP 50 GLU 51 LYS 52 SER 53 LYS 54 GLY 55 ASP 56 ILE 57 ASN 58 LEU 59 VAL 60 LYS 61 GLN 62 GLY 63 CYS 64 TRP 65 SER 66 HIS 67 ILE 68 GLY 69 ASP 70 PRO 71 GLN 72 GLU 73 CYS 74 HIS 75 TYR 76 GLU 77 GLU 78 CYS 79 VAL 80 VAL 81 THR 82 THR 83 THR 84 PRO 85 PRO 86 SER 87 ILE 88 GLN 89 ASN 90 GLY 91 THR 92 TYR 93 ARG 94 PHE 95 CYS 96 CYS 97 CYS 98 SER 99 THR 100 ASP 101 LEU 102 CYS 103 ASN 104 VAL 105 ASN 106 PHE 107 THR 108 GLU 109 ASN 110 PHE 111 PRO 112 PRO 113 PRO 114 ASP 115 THR 116 THR 117 PRO 118 LEU 119 SER 120 PRO 121 PRO 122 HIS 123 SER 124 PHE 125 ASN 126 ARG 127 ASP 128 GLU 129 THR 130 LYS 131 LEU 132 ALA 133 ALA 134 ALA 135 LEU 136 GLU 137 HIS 138 HIS 139 HIS 140 HIS 141 HIS 142 HIS 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 PDB 2HLQ "Crystal Structure Of The Extracellular Domain Of The Type Ii Bmp Receptor" 69.72 100 100.00 100.00 6.33e-67 PDB 2HLR "Crystal Structure Of The Extracellular Domain Of The Type Ii Bmp Receptor" 69.72 100 100.00 100.00 6.33e-67 DBJ BAE28846 "unnamed protein product [Mus musculus]" 91.55 580 96.92 97.69 1.07e-86 GB AAB63042 "Bone morphogenetic protein type II receptor [Mus musculus]" 90.85 1038 97.67 98.45 2.04e-84 GB AAB87638 "bone morphogenetic protein type II receptor BRK-3 [Mus musculus]" 90.85 1038 97.67 98.45 2.04e-84 GB AAI48340 "Bone morphogenic protein receptor, type II (serine/threonine kinase), partial [synthetic construct]" 90.85 1038 97.67 98.45 2.04e-84 GB AAI56869 "Bone morphogenic protein receptor, type II (serine/threonine kinase) [synthetic construct]" 90.85 1038 97.67 98.45 2.04e-84 GB AAX88941 "unknown [Homo sapiens]" 90.14 296 97.66 98.44 2.22e-88 REF NP_031587 "bone morphogenetic protein receptor type-2 precursor [Mus musculus]" 90.85 1038 97.67 98.45 2.04e-84 REF NP_536332 "bone morphogenetic protein receptor type-2 precursor [Rattus norvegicus]" 90.85 1038 96.90 97.67 4.05e-83 REF XP_002919183 "PREDICTED: bone morphogenetic protein receptor type-2-like [Ailuropoda melanoleuca]" 90.85 1097 97.67 98.45 5.49e-84 REF XP_003497459 "PREDICTED: bone morphogenetic protein receptor type-2 [Cricetulus griseus]" 90.85 1038 97.67 98.45 2.57e-84 REF XP_004005456 "PREDICTED: bone morphogenetic protein receptor type-2 [Ovis aries]" 90.14 1085 97.66 98.44 2.20e-83 SP O35607 "RecName: Full=Bone morphogenetic protein receptor type-2; Short=BMP type-2 receptor; Short=BMPR-2; AltName: Full=BRK-3; AltName" 90.85 1038 97.67 98.45 2.04e-84 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $ecBMPR-II Human 9606 Eukaryota Metazoa Human Human 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 $ecBMPR-II 'recombinant technology' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details '15N ecBMPR-II in 25 mM Na phosphate, 25 mM NaCl 5% D2O' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $ecBMPR-II 0.18 mM [U-15N] 'Na phosphate' 25 mM . NaCl 25 mM . D2O 5 % . stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details '13C_15N ecBMPR-II in 25 mM Na phosphate, 25 mM NaCl 5% D2O' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $ecBMPR-II 0.3 mM '[U-13C; U-15N]' 'Na phosphate' 25 mM . NaCl 25 mM . D2O 5 % . stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_600_MHz_Bruker_Avance_Spectrometer _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 600 _Details 'Equipped with Triple axis gradient and Cryo probe' save_ save_700_MHz_Bruker_Avance_Spectrometer _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 700 _Details 'Equipped with Triple axis gradient' save_ ############################# # NMR applied experiments # ############################# save_1H15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name 1H15N_HSQC _Sample_label $sample_1 save_ save_HNCACB_2 _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _Sample_label $sample_2 save_ save_CBCACONH_3 _Saveframe_category NMR_applied_experiment _Experiment_name CBCACONH _Sample_label $sample_2 save_ save_HNCO_4 _Saveframe_category NMR_applied_experiment _Experiment_name HNCO _Sample_label $sample_2 save_ save_HN(CA)CO_5 _Saveframe_category NMR_applied_experiment _Experiment_name HN(CA)CO _Sample_label . save_ save_C(CO)NH_6 _Saveframe_category NMR_applied_experiment _Experiment_name C(CO)NH _Sample_label $sample_2 save_ save_HCCH-TOCSY_7 _Saveframe_category NMR_applied_experiment _Experiment_name HCCH-TOCSY _Sample_label $sample_2 save_ save_1H15N_HSQC _Saveframe_category NMR_applied_experiment _Experiment_name 1H15N_HSQC _BMRB_pulse_sequence_accession_number . _Details . save_ save_HNCACB _Saveframe_category NMR_applied_experiment _Experiment_name HNCACB _BMRB_pulse_sequence_accession_number . _Details . save_ save_CBCACONH _Saveframe_category NMR_applied_experiment _Experiment_name CBCACONH _BMRB_pulse_sequence_accession_number . _Details . save_ save_HNCO _Saveframe_category NMR_applied_experiment _Experiment_name HNCO _BMRB_pulse_sequence_accession_number . _Details . save_ save_HN(CA)CO _Saveframe_category NMR_applied_experiment _Experiment_name HN(CA)CO _BMRB_pulse_sequence_accession_number . _Details . save_ save_C(CO)NH _Saveframe_category NMR_applied_experiment _Experiment_name C(CO)NH _BMRB_pulse_sequence_accession_number . _Details . save_ save_HCCH-TOCSY _Saveframe_category NMR_applied_experiment _Experiment_name HCCH-TOCSY _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_conditions_1 _Saveframe_category sample_conditions _Details '25 mM Na phosphate, 25 mM NaCl 5% D2O' loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 5.6 0.05 pH temperature 311 0.2 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Saveframe_category chemical_shift_reference _Details 'DSS used as an external reference standard' loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio _Indirect_shift_ratio_citation_label _Correction_value_citation_label DSS C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530 $entry_citation $entry_citation DSS H 1 'methyl protons' ppm 0.0 internal direct . . . 1.0 $entry_citation $entry_citation DSS N 15 'methyl protons' ppm 0.0 . indirect . . . 0.101329118 $entry_citation $entry_citation 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_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label 1H15N_HSQC HNCACB CBCACONH HNCO HN(CA)CO C(CO)NH HCCH-TOCSY stop_ loop_ _Sample_label $sample_1 $sample_2 stop_ _Sample_conditions_label $conditions_1 _Chem_shift_reference_set_label $chemical_shift_referencing _Mol_system_component_name ecBMPR-II _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 2 SER C C 175.00 . 1 2 2 2 SER CA C 58.57 . 1 3 2 2 SER CB C 64.22 . 1 4 3 3 GLY H H 8.53 . 1 5 3 3 GLY HA2 H 4.04 . 1 6 3 3 GLY HA3 H 4.04 . 1 7 3 3 GLY C C 174.47 . 1 8 3 3 GLY CA C 45.55 . 1 9 3 3 GLY N N 111.09 . 1 10 4 4 THR H H 8.04 . 1 11 4 4 THR HA H 4.32 . 1 12 4 4 THR HB H 4.23 . 1 13 4 4 THR HG2 H 1.19 . 2 14 4 4 THR C C 174.67 . 1 15 4 4 THR CA C 61.90 . 1 16 4 4 THR CB C 69.99 . 1 17 4 4 THR CG2 C 21.69 . 1 18 4 4 THR N N 113.69 . 1 19 5 5 ALA H H 8.32 . 1 20 5 5 ALA HA H 4.37 . 1 21 5 5 ALA HB H 1.41 . 2 22 5 5 ALA C C 178.01 . 1 23 5 5 ALA CA C 52.90 . 1 24 5 5 ALA CB C 18.94 . 1 25 5 5 ALA N N 126.36 . 1 26 6 6 SER H H 8.18 . 1 27 6 6 SER HA H 4.39 . 1 28 6 6 SER HB2 H 3.88 . 1 29 6 6 SER HB3 H 3.85 . 1 30 6 6 SER C C 175.00 . 1 31 6 6 SER CA C 58.95 . 1 32 6 6 SER CB C 64.08 . 1 33 6 6 SER N N 114.70 . 1 34 7 7 GLN H H 8.31 . 1 35 7 7 GLN HA H 4.35 . 1 36 7 7 GLN HB2 H 2.10 . 1 37 7 7 GLN HB3 H 2.10 . 1 38 7 7 GLN HG2 H 2.36 . 1 39 7 7 GLN HG3 H 2.36 . 1 40 7 7 GLN C C 175.81 . 1 41 7 7 GLN CA C 56.31 . 1 42 7 7 GLN CB C 29.21 . 1 43 7 7 GLN CG C 33.82 . 1 44 7 7 GLN N N 121.58 . 1 45 8 8 ASN H H 8.33 . 1 46 8 8 ASN HA H 4.73 . 1 47 8 8 ASN HB2 H 2.87 . 1 48 8 8 ASN HB3 H 2.87 . 1 49 8 8 ASN C C 174.57 . 1 50 8 8 ASN CA C 53.50 . 1 51 8 8 ASN CB C 39.12 . 1 52 8 8 ASN N N 118.98 . 1 53 9 9 GLN H H 8.14 . 1 54 9 9 GLN HA H 4.35 . 1 55 9 9 GLN HB2 H 2.16 . 1 56 9 9 GLN HB3 H 1.97 . 1 57 9 9 GLN HG2 H 2.36 . 1 58 9 9 GLN HG3 H 2.36 . 1 59 9 9 GLN C C 175.40 . 1 60 9 9 GLN CA C 56.21 . 1 61 9 9 GLN CB C 29.98 . 1 62 9 9 GLN CG C 33.96 . 1 63 9 9 GLN N N 119.28 . 1 64 10 10 GLU H H 8.25 . 1 65 10 10 GLU HA H 4.32 . 1 66 10 10 GLU HB2 H 2.09 . 1 67 10 10 GLU HB3 H 1.97 . 1 68 10 10 GLU HG2 H 2.26 . 1 69 10 10 GLU HG3 H 2.26 . 1 70 10 10 GLU C C 175.10 . 1 71 10 10 GLU CA C 56.89 . 1 72 10 10 GLU CB C 30.61 . 1 73 10 10 GLU CG C 37.00 . 1 74 10 10 GLU N N 121.20 . 1 75 11 11 ARG H H 8.24 . 1 76 11 11 ARG HA H 4.48 . 1 77 11 11 ARG HB2 H 1.61 . 1 78 11 11 ARG HB3 H 1.61 . 1 79 11 11 ARG HG2 H 1.42 . 1 80 11 11 ARG HG3 H 1.42 . 1 81 11 11 ARG HD2 H 2.98 . 1 82 11 11 ARG HD3 H 2.98 . 1 83 11 11 ARG C C 173.27 . 1 84 11 11 ARG CA C 55.12 . 1 85 11 11 ARG CB C 32.65 . 1 86 11 11 ARG CG C 27.40 . 1 87 11 11 ARG CD C 43.17 . 1 88 11 11 ARG N N 122.86 . 1 89 12 12 LEU H H 8.27 . 1 90 12 12 LEU HA H 4.93 . 1 91 12 12 LEU HB2 H 1.58 . 1 92 12 12 LEU HB3 H 1.31 . 1 93 12 12 LEU HG H 1.38 . 1 94 12 12 LEU HD1 H 0.82 . 2 95 12 12 LEU HD2 H 0.77 . 2 96 12 12 LEU C C 175.81 . 1 97 12 12 LEU CA C 53.83 . 1 98 12 12 LEU CB C 44.25 . 1 99 12 12 LEU CG C 27.41 . 1 100 12 12 LEU CD1 C 26.07 . 1 101 12 12 LEU CD2 C 23.84 . 1 102 12 12 LEU N N 127.71 . 1 103 13 13 CYS H H 9.22 . 1 104 13 13 CYS HA H 5.08 . 1 105 13 13 CYS HB2 H 2.98 . 1 106 13 13 CYS HB3 H 2.36 . 1 107 13 13 CYS C C 174.49 . 1 108 13 13 CYS CA C 51.83 . 1 109 13 13 CYS CB C 40.60 . 1 110 13 13 CYS N N 123.41 . 1 111 14 14 ALA H H 9.25 . 1 112 14 14 ALA HA H 4.41 . 1 113 14 14 ALA HB H 0.98 . 2 114 14 14 ALA C C 176.30 . 1 115 14 14 ALA CA C 53.38 . 1 116 14 14 ALA CB C 17.74 . 1 117 14 14 ALA N N 125.45 . 1 118 15 15 PHE H H 7.90 . 1 119 15 15 PHE HA H 4.59 . 1 120 15 15 PHE HB2 H 2.20 . 1 121 15 15 PHE HB3 H 2.52 . 1 122 15 15 PHE C C 173.58 . 1 123 15 15 PHE CA C 56.00 . 1 124 15 15 PHE CB C 43.48 . 1 125 15 15 PHE N N 120.71 . 1 126 16 16 LYS H H 7.73 . 1 127 16 16 LYS HA H 3.73 . 1 128 16 16 LYS HB2 H 1.80 . 1 129 16 16 LYS HB3 H 1.28 . 1 130 16 16 LYS HG2 H 1.17 . 1 131 16 16 LYS HG3 H 0.98 . 1 132 16 16 LYS HD2 H 1.42 . 1 133 16 16 LYS HD3 H 1.27 . 1 134 16 16 LYS HE2 H 2.82 . 1 135 16 16 LYS HE3 H 2.80 . 1 136 16 16 LYS C C 173.78 . 1 137 16 16 LYS CA C 56.64 . 1 138 16 16 LYS CB C 35.23 . 1 139 16 16 LYS CG C 25.18 . 1 140 16 16 LYS CD C 29.19 . 1 141 16 16 LYS CE C 42.36 . 1 142 16 16 LYS N N 128.71 . 1 143 17 17 ASP H H 8.34 . 1 144 17 17 ASP HA H 4.86 . 1 145 17 17 ASP HB2 H 2.39 . 1 146 17 17 ASP HB3 H 2.74 . 1 147 17 17 ASP C C 174.26 . 1 148 17 17 ASP CA C 51.92 . 1 149 17 17 ASP CB C 43.06 . 1 150 17 17 ASP N N 124.21 . 1 151 18 18 PRO HA H 4.69 . 2 152 18 18 PRO HB2 H 2.34 . 1 153 18 18 PRO HB3 H 2.34 . 1 154 18 18 PRO HG2 H 2.12 . 1 155 18 18 PRO HG3 H 2.12 . 1 156 18 18 PRO HD2 H 3.74 . 2 157 18 18 PRO HD3 H 3.84 . 2 158 18 18 PRO C C 176.87 . 1 159 18 18 PRO CA C 63.77 . 1 160 18 18 PRO CB C 31.87 . 1 161 18 18 PRO CG C 26.67 . 1 162 18 18 PRO CD C 50.84 . 1 163 19 19 TYR H H 8.28 . 1 164 19 19 TYR HA H 4.73 . 1 165 19 19 TYR HB2 H 2.75 . 1 166 19 19 TYR HB3 H 2.75 . 1 167 19 19 TYR C C 175.83 . 1 168 19 19 TYR CA C 57.77 . 1 169 19 19 TYR CB C 37.98 . 1 170 19 19 TYR N N 117.70 . 1 171 20 20 GLN H H 7.70 . 1 172 20 20 GLN HA H 4.25 . 1 173 20 20 GLN HB2 H 2.16 . 1 174 20 20 GLN HB3 H 2.07 . 1 175 20 20 GLN HG2 H 2.30 . 1 176 20 20 GLN HG3 H 2.36 . 1 177 20 20 GLN C C 175.71 . 1 178 20 20 GLN CA C 56.47 . 1 179 20 20 GLN CB C 28.79 . 1 180 20 20 GLN CG C 34.03 . 1 181 20 20 GLN N N 119.92 . 1 182 21 21 GLN H H 8.44 . 1 183 21 21 GLN HA H 4.33 . 1 184 21 21 GLN HB2 H 2.08 . 1 185 21 21 GLN HB3 H 1.97 . 1 186 21 21 GLN HG2 H 2.30 . 1 187 21 21 GLN HG3 H 2.36 . 1 188 21 21 GLN C C 175.78 . 1 189 21 21 GLN CA C 56.42 . 1 190 21 21 GLN CB C 29.77 . 1 191 21 21 GLN CG C 34.03 . 1 192 21 21 GLN N N 121.34 . 1 193 22 22 ASP H H 8.46 . 1 194 22 22 ASP HA H 4.35 . 1 195 22 22 ASP HB2 H 2.76 . 1 196 22 22 ASP HB3 H 2.62 . 1 197 22 22 ASP C C 176.24 . 1 198 22 22 ASP CA C 54.55 . 1 199 22 22 ASP CB C 41.29 . 1 200 22 22 ASP N N 121.34 . 1 201 23 23 LEU H H 8.18 . 1 202 23 23 LEU HA H 4.31 . 1 203 23 23 LEU HB2 H 1.61 . 1 204 23 23 LEU HB3 H 1.51 . 1 205 23 23 LEU HG H 1.74 . 1 206 23 23 LEU HD1 H 0.88 . 2 207 23 23 LEU HD2 H 0.83 . 2 208 23 23 LEU C C 177.99 . 1 209 23 23 LEU CA C 55.54 . 1 210 23 23 LEU CB C 42.51 . 1 211 23 23 LEU CG C 27.11 . 1 212 23 23 LEU CD1 C 25.33 . 1 213 23 23 LEU CD2 C 23.32 . 1 214 23 23 LEU N N 122.52 . 1 215 24 24 GLY H H 8.45 . 1 216 24 24 GLY HA2 H 3.94 . 1 217 24 24 GLY HA3 H 3.94 . 1 218 24 24 GLY C C 174.52 . 1 219 24 24 GLY CA C 45.66 . 1 220 24 24 GLY N N 108.98 . 1 221 25 25 ILE H H 7.82 . 1 222 25 25 ILE HA H 4.18 . 1 223 25 25 ILE HB H 1.89 . 1 224 25 25 ILE HG12 H 1.38 . 1 225 25 25 ILE HG13 H 1.13 . 1 226 25 25 ILE HG2 H 0.88 . 2 227 25 25 ILE HD1 H 0.54 . 2 228 25 25 ILE C C 176.85 . 1 229 25 25 ILE CA C 61.60 . 1 230 25 25 ILE CB C 38.68 . 1 231 25 25 ILE CG1 C 27.16 . 1 232 25 25 ILE CG2 C 17.57 . 1 233 25 25 ILE CD1 C 13.32 . 1 234 25 25 ILE N N 118.85 . 1 235 26 26 GLY H H 8.45 . 1 236 26 26 GLY HA2 H 4.00 . 1 237 26 26 GLY HA3 H 3.90 . 1 238 26 26 GLY C C 174.44 . 1 239 26 26 GLY CA C 45.66 . 1 240 26 26 GLY N N 112.36 . 1 241 27 27 GLU H H 8.22 . 1 242 27 27 GLU HA H 4.14 . 1 243 27 27 GLU HB2 H 1.90 . 1 244 27 27 GLU HB3 H 1.90 . 1 245 27 27 GLU HG2 H 2.14 . 1 246 27 27 GLU HG3 H 2.20 . 1 247 27 27 GLU C C 176.72 . 1 248 27 27 GLU CA C 56.84 . 1 249 27 27 GLU CB C 30.09 . 1 250 27 27 GLU CG C 36.19 . 1 251 27 27 GLU N N 120.92 . 1 252 28 28 SER H H 8.26 . 1 253 28 28 SER HA H 4.43 . 1 254 28 28 SER HB2 H 3.89 . 1 255 28 28 SER HB3 H 3.85 . 1 256 28 28 SER CA C 58.87 . 1 257 28 28 SER CB C 63.93 . 1 258 28 28 SER N N 116.00 . 1 259 29 29 ARG H H 8.25 . 1 260 29 29 ARG HA H 4.31 . 1 261 29 29 ARG HB2 H 1.96 . 1 262 29 29 ARG HB3 H 1.96 . 1 263 29 29 ARG HG2 H 1.61 . 1 264 29 29 ARG HG3 H 1.61 . 1 265 29 29 ARG HD2 H 3.17 . 1 266 29 29 ARG HD3 H 2.36 . 2 267 29 29 ARG C C 175.97 . 1 268 29 29 ARG CA C 56.60 . 1 269 29 29 ARG CB C 30.71 . 1 270 29 29 ARG CG C 27.34 . 1 271 29 29 ARG CD C 43.32 . 1 272 29 29 ARG N N 122.55 . 1 273 30 30 ILE H H 7.87 . 1 274 30 30 ILE HA H 4.16 . 1 275 30 30 ILE HB H 1.62 . 1 276 30 30 ILE HG12 H 1.60 . 1 277 30 30 ILE HG13 H 1.60 . 1 278 30 30 ILE HG2 H 0.88 . 2 279 30 30 ILE HD1 H 0.73 . 2 280 30 30 ILE C C 175.97 . 1 281 30 30 ILE CA C 61.11 . 1 282 30 30 ILE CB C 39.39 . 1 283 30 30 ILE CG1 C 27.56 . 1 284 30 30 ILE CG2 C 17.29 . 1 285 30 30 ILE CD1 C 13.65 . 1 286 30 30 ILE N N 121.00 . 1 287 31 31 SER H H 8.26 . 1 288 31 31 SER HA H 4.53 . 1 289 31 31 SER HB2 H 3.88 . 1 290 31 31 SER HB3 H 3.72 . 1 291 31 31 SER C C 175.00 . 1 292 31 31 SER CA C 57.76 . 1 293 31 31 SER CB C 63.94 . 1 294 31 31 SER N N 119.32 . 1 295 32 32 HIS H H 8.65 . 1 296 32 32 HIS HA H 4.36 . 1 297 32 32 HIS HB2 H 2.36 . 1 298 32 32 HIS HB3 H 2.36 . 1 299 32 32 HIS CA C 61.20 . 1 300 32 32 HIS CB C 32.99 . 1 301 32 32 HIS N N 122.83 . 1 302 33 33 GLU H H 8.17 . 1 303 33 33 GLU HA H 4.16 . 1 304 33 33 GLU HB2 H 1.95 . 1 305 33 33 GLU HB3 H 1.95 . 1 306 33 33 GLU HG2 H 2.36 . 1 307 33 33 GLU HG3 H 2.36 . 1 308 33 33 GLU CA C 63.47 . 1 309 33 33 GLU CB C 31.95 . 1 310 33 33 GLU N N 127.04 . 1 311 34 34 ASN H H 8.18 . 1 312 34 34 ASN HA H 4.30 . 1 313 34 34 ASN HB2 H 3.17 . 1 314 34 34 ASN HB3 H 3.13 . 1 315 34 34 ASN CA C 55.41 . 1 316 34 34 ASN CB C 39.09 . 1 317 34 34 ASN N N 121.80 . 1 318 35 35 GLY H H 8.37 . 1 319 35 35 GLY HA2 H 4.23 . 1 320 35 35 GLY HA3 H 4.23 . 1 321 35 35 GLY C C 174.86 . 1 322 35 35 GLY CA C 46.75 . 1 323 35 35 GLY N N 108.61 . 1 324 36 36 THR H H 7.80 . 1 325 36 36 THR HA H 5.22 . 1 326 36 36 THR HB H 4.00 . 1 327 36 36 THR HG2 H 1.00 . 2 328 36 36 THR C C 172.12 . 1 329 36 36 THR CA C 59.77 . 1 330 36 36 THR CB C 73.10 . 1 331 36 36 THR CG2 C 21.97 . 1 332 36 36 THR N N 110.48 . 1 333 37 37 ILE H H 9.13 . 1 334 37 37 ILE HA H 4.48 . 1 335 37 37 ILE HB H 1.23 . 1 336 37 37 ILE HG12 H 1.11 . 2 337 37 37 ILE HG13 H 1.08 . 2 338 37 37 ILE HG2 H 0.83 . 2 339 37 37 ILE HD1 H 0.61 . 2 340 37 37 ILE C C 171.26 . 1 341 37 37 ILE CA C 59.48 . 1 342 37 37 ILE CB C 42.43 . 1 343 37 37 ILE CG1 C 28.67 . 1 344 37 37 ILE CG2 C 16.25 . 1 345 37 37 ILE CD1 C 14.91 . 1 346 37 37 ILE N N 119.04 . 1 347 38 38 LEU H H 7.90 . 1 348 38 38 LEU HA H 4.89 . 1 349 38 38 LEU HB2 H 1.58 . 1 350 38 38 LEU HB3 H 1.34 . 1 351 38 38 LEU HG H 1.31 . 1 352 38 38 LEU HD1 H 0.82 . 2 353 38 38 LEU HD2 H 0.77 . 2 354 38 38 LEU C C 176.59 . 1 355 38 38 LEU CA C 53.60 . 1 356 38 38 LEU CB C 42.75 . 1 357 38 38 LEU CG C 26.96 . 1 358 38 38 LEU CD1 C 25.25 . 1 359 38 38 LEU CD2 C 24.14 . 1 360 38 38 LEU N N 127.80 . 1 361 39 39 CYS H H 9.29 . 1 362 39 39 CYS HA H 4.79 . 1 363 39 39 CYS HB2 H 3.31 . 2 364 39 39 CYS HB3 H 2.86 . 1 365 39 39 CYS C C 174.46 . 1 366 39 39 CYS CA C 53.62 . 1 367 39 39 CYS CB C 39.32 . 1 368 39 39 CYS N N 126.21 . 1 369 40 40 SER H H 8.40 . 1 370 40 40 SER HA H 4.53 . 1 371 40 40 SER HB2 H 3.89 . 1 372 40 40 SER HB3 H 3.58 . 1 373 40 40 SER C C 174.96 . 1 374 40 40 SER CA C 58.49 . 1 375 40 40 SER CB C 64.74 . 1 376 40 40 SER N N 116.36 . 1 377 41 41 LYS H H 8.73 . 1 378 41 41 LYS HA H 4.80 . 1 379 41 41 LYS HB2 H 1.80 . 1 380 41 41 LYS HB3 H 1.80 . 1 381 41 41 LYS HG2 H 1.26 . 1 382 41 41 LYS HG3 H 1.26 . 1 383 41 41 LYS HD2 H 1.54 . 1 384 41 41 LYS HD3 H 1.54 . 1 385 41 41 LYS HE2 H 2.83 . 1 386 41 41 LYS HE3 H 2.83 . 1 387 41 41 LYS C C 177.16 . 1 388 41 41 LYS CA C 58.49 . 1 389 41 41 LYS CB C 32.08 . 1 390 41 41 LYS CG C 24.93 . 1 391 41 41 LYS CD C 29.57 . 1 392 41 41 LYS CE C 42.28 . 1 393 41 41 LYS N N 121.99 . 1 394 42 42 GLY H H 8.76 . 1 395 42 42 GLY HA2 H 3.75 . 2 396 42 42 GLY HA3 H 4.32 . 2 397 42 42 GLY C C 174.48 . 1 398 42 42 GLY CA C 45.33 . 1 399 42 42 GLY N N 112.57 . 1 400 43 43 SER H H 8.01 . 1 401 43 43 SER HA H 4.95 . 1 402 43 43 SER HB2 H 3.93 . 1 403 43 43 SER HB3 H 3.93 . 1 404 43 43 SER C C 173.73 . 1 405 43 43 SER CA C 58.87 . 1 406 43 43 SER CB C 65.36 . 1 407 43 43 SER N N 115.67 . 1 408 44 44 THR H H 8.78 . 1 409 44 44 THR HA H 4.78 . 1 410 44 44 THR HB H 4.36 . 1 411 44 44 THR HG2 H 1.46 . 2 412 44 44 THR C C 172.79 . 1 413 44 44 THR CA C 60.42 . 1 414 44 44 THR CB C 70.95 . 1 415 44 44 THR CG2 C 20.91 . 1 416 44 44 THR N N 113.86 . 1 417 45 45 CYS H H 8.54 . 1 418 45 45 CYS HA H 4.43 . 1 419 45 45 CYS HB2 H 1.87 . 1 420 45 45 CYS HB3 H 1.87 . 1 421 45 45 CYS C C 174.91 . 1 422 45 45 CYS CA C 56.09 . 1 423 45 45 CYS CB C 30.84 . 1 424 45 45 CYS N N 124.67 . 1 425 46 46 TYR C C 175.49 . 1 426 46 46 TYR CA C 54.16 . 1 427 46 46 TYR CB C 34.77 . 1 428 47 47 GLY H H 6.82 . 1 429 47 47 GLY HA2 H 4.75 . 1 430 47 47 GLY HA3 H 4.45 . 2 431 47 47 GLY C C 171.59 . 1 432 47 47 GLY CA C 47.01 . 1 433 47 47 GLY N N 108.53 . 1 434 48 48 LEU H H 9.19 . 1 435 48 48 LEU HA H 5.44 . 1 436 48 48 LEU HB2 H 1.75 . 1 437 48 48 LEU HB3 H 1.25 . 1 438 48 48 LEU HG H 1.32 . 1 439 48 48 LEU HD1 H 1.04 . 2 440 48 48 LEU HD2 H 0.74 . 2 441 48 48 LEU C C 174.45 . 1 442 48 48 LEU CA C 53.67 . 1 443 48 48 LEU CB C 47.71 . 1 444 48 48 LEU CG C 26.22 . 1 445 48 48 LEU CD1 C 25.18 . 1 446 48 48 LEU CD2 C 24.88 . 1 447 48 48 LEU N N 123.39 . 1 448 49 49 TRP H H 9.43 . 1 449 49 49 TRP HA H 5.21 . 1 450 49 49 TRP HB2 H 2.94 . 1 451 49 49 TRP HB3 H 2.72 . 1 452 49 49 TRP C C 174.45 . 1 453 49 49 TRP CA C 57.55 . 1 454 49 49 TRP CB C 34.06 . 1 455 49 49 TRP N N 127.84 . 1 456 50 50 GLU H H 9.54 . 1 457 50 50 GLU HA H 4.89 . 1 458 50 50 GLU HB2 H 1.86 . 1 459 50 50 GLU HB3 H 1.82 . 1 460 50 50 GLU HG2 H 2.02 . 1 461 50 50 GLU HG3 H 2.02 . 1 462 50 50 GLU C C 174.97 . 1 463 50 50 GLU CA C 55.03 . 1 464 50 50 GLU CB C 32.72 . 1 465 50 50 GLU CG C 35.66 . 1 466 50 50 GLU N N 121.45 . 1 467 51 51 LYS H H 8.63 . 1 468 51 51 LYS HA H 4.95 . 1 469 51 51 LYS HB2 H 1.81 . 1 470 51 51 LYS HB3 H 1.41 . 1 471 51 51 LYS HG2 H 1.26 . 1 472 51 51 LYS HG3 H 1.26 . 1 473 51 51 LYS HD2 H 1.56 . 1 474 51 51 LYS HD3 H 1.56 . 1 475 51 51 LYS HE2 H 2.85 . 1 476 51 51 LYS HE3 H 2.89 . 1 477 51 51 LYS C C 175.54 . 1 478 51 51 LYS CA C 55.77 . 1 479 51 51 LYS CB C 33.74 . 1 480 51 51 LYS CG C 25.18 . 1 481 51 51 LYS CD C 29.64 . 1 482 51 51 LYS CE C 42.13 . 1 483 51 51 LYS N N 126.32 . 1 484 52 52 SER H H 8.48 . 1 485 52 52 SER HA H 4.54 . 1 486 52 52 SER HB2 H 3.72 . 1 487 52 52 SER HB3 H 3.58 . 1 488 52 52 SER C C 174.27 . 1 489 52 52 SER CA C 57.69 . 1 490 52 52 SER CB C 64.29 . 1 491 52 52 SER N N 120.63 . 1 492 53 53 LYS H H 8.97 . 1 493 53 53 LYS HA H 4.24 . 1 494 53 53 LYS HB2 H 1.96 . 1 495 53 53 LYS HB3 H 1.96 . 1 496 53 53 LYS HG2 H 1.43 . 1 497 53 53 LYS HG3 H 1.38 . 1 498 53 53 LYS HD2 H 1.59 . 1 499 53 53 LYS HD3 H 1.64 . 1 500 53 53 LYS HE2 H 3.17 . 2 501 53 53 LYS HE3 H 1.59 . 2 502 53 53 LYS C C 176.48 . 1 503 53 53 LYS CA C 57.70 . 1 504 53 53 LYS CB C 30.43 . 1 505 53 53 LYS CG C 25.00 . 1 506 53 53 LYS CD C 29.27 . 1 507 53 53 LYS CE C 42.28 . 1 508 53 53 LYS N N 123.68 . 1 509 54 54 GLY H H 8.37 . 1 510 54 54 GLY HA2 H 4.03 . 1 511 54 54 GLY HA3 H 3.80 . 1 512 54 54 GLY C C 173.49 . 1 513 54 54 GLY CA C 45.62 . 1 514 54 54 GLY N N 107.64 . 1 515 55 55 ASP H H 7.96 . 1 516 55 55 ASP HA H 4.89 . 1 517 55 55 ASP HB2 H 2.68 . 1 518 55 55 ASP HB3 H 2.63 . 1 519 55 55 ASP C C 174.98 . 1 520 55 55 ASP CA C 53.42 . 1 521 55 55 ASP CB C 43.47 . 1 522 55 55 ASP N N 121.27 . 1 523 56 56 ILE H H 8.54 . 1 524 56 56 ILE HA H 4.78 . 1 525 56 56 ILE HB H 1.82 . 1 526 56 56 ILE HG12 H 1.45 . 1 527 56 56 ILE HG13 H 1.55 . 1 528 56 56 ILE HG2 H 0.89 . 2 529 56 56 ILE HD1 H 0.74 . 2 530 56 56 ILE C C 175.07 . 1 531 56 56 ILE CA C 60.39 . 1 532 56 56 ILE CB C 39.45 . 1 533 56 56 ILE CG1 C 27.94 . 1 534 56 56 ILE CG2 C 18.34 . 1 535 56 56 ILE CD1 C 13.35 . 1 536 56 56 ILE N N 120.64 . 1 537 57 57 ASN H H 8.97 . 1 538 57 57 ASN HA H 5.21 . 1 539 57 57 ASN HB2 H 2.72 . 1 540 57 57 ASN HB3 H 2.64 . 1 541 57 57 ASN C C 174.21 . 1 542 57 57 ASN CA C 52.15 . 1 543 57 57 ASN CB C 42.01 . 1 544 57 57 ASN N N 124.15 . 1 545 58 58 LEU H H 8.77 . 1 546 58 58 LEU HA H 3.74 . 1 547 58 58 LEU HB2 H 1.51 . 1 548 58 58 LEU HB3 H 1.29 . 1 549 58 58 LEU HG H 1.17 . 1 550 58 58 LEU HD1 H 1.17 . 2 551 58 58 LEU HD2 H 1.04 . 2 552 58 58 LEU C C 175.85 . 1 553 58 58 LEU CA C 56.34 . 1 554 58 58 LEU CB C 42.49 . 1 555 58 58 LEU CG C 29.05 . 1 556 58 58 LEU CD1 C 24.95 . 1 557 58 58 LEU CD2 C 24.22 . 1 558 58 58 LEU N N 127.14 . 1 559 59 59 VAL H H 7.76 . 1 560 59 59 VAL HA H 4.13 . 1 561 59 59 VAL HB H 1.89 . 1 562 59 59 VAL HG1 H 0.87 . 2 563 59 59 VAL HG2 H 0.81 . 2 564 59 59 VAL CA C 56.28 . 1 565 59 59 VAL CB C 31.02 . 1 566 59 59 VAL CG1 C 24.84 . 2 567 59 59 VAL CG2 C 23.31 . 2 568 59 59 VAL N N 129.53 . 1 569 60 60 LYS C C 173.70 . 1 570 60 60 LYS CA C 63.38 . 1 571 60 60 LYS CB C 43.76 . 1 572 61 61 GLN H H 7.78 . 1 573 61 61 GLN HA H 4.24 . 1 574 61 61 GLN HB2 H 1.84 . 1 575 61 61 GLN HB3 H 1.84 . 1 576 61 61 GLN HG2 H 2.26 . 1 577 61 61 GLN HG3 H 2.26 . 1 578 61 61 GLN CA C 56.74 . 1 579 61 61 GLN CB C 31.88 . 1 580 61 61 GLN CG C 35.88 . 2 581 61 61 GLN N N 128.30 . 1 582 62 62 GLY C C 174.27 . 1 583 62 62 GLY CA C 45.62 . 1 584 63 63 CYS H H 8.15 . 1 585 63 63 CYS HA H 4.33 . 1 586 63 63 CYS HB2 H 1.97 . 1 587 63 63 CYS HB3 H 2.09 . 1 588 63 63 CYS C C 176.58 . 1 589 63 63 CYS CA C 57.01 . 1 590 63 63 CYS CB C 30.22 . 1 591 63 63 CYS N N 120.58 . 1 592 64 64 TRP H H 8.27 . 1 593 64 64 TRP HA H 4.43 . 1 594 64 64 TRP HB2 H 3.88 . 1 595 64 64 TRP HB3 H 3.75 . 1 596 64 64 TRP C C 174.34 . 1 597 64 64 TRP CA C 57.09 . 1 598 64 64 TRP CB C 30.08 . 1 599 64 64 TRP N N 116.28 . 1 600 65 65 SER H H 8.21 . 1 601 65 65 SER HA H 4.43 . 1 602 65 65 SER HB2 H 3.84 . 1 603 65 65 SER HB3 H 3.90 . 1 604 65 65 SER C C 173.63 . 1 605 65 65 SER CA C 57.42 . 1 606 65 65 SER CB C 64.01 . 1 607 65 65 SER N N 118.84 . 1 608 66 66 HIS H H 7.18 . 1 609 66 66 HIS HA H 4.03 . 1 610 66 66 HIS HB2 H 2.98 . 1 611 66 66 HIS HB3 H 2.98 . 1 612 66 66 HIS C C 173.98 . 1 613 66 66 HIS CA C 55.47 . 1 614 66 66 HIS CB C 28.90 . 1 615 66 66 HIS N N 121.19 . 1 616 67 67 ILE H H 7.82 . 1 617 67 67 ILE HA H 4.09 . 1 618 67 67 ILE HB H 1.75 . 1 619 67 67 ILE HG12 H 1.32 . 1 620 67 67 ILE HG13 H 1.06 . 1 621 67 67 ILE HG2 H 0.81 . 2 622 67 67 ILE HD1 H 0.81 . 2 623 67 67 ILE C C 176.36 . 1 624 67 67 ILE CA C 61.31 . 1 625 67 67 ILE CB C 38.68 . 1 626 67 67 ILE CG1 C 27.41 . 1 627 67 67 ILE CG2 C 17.89 . 1 628 67 67 ILE CD1 C 13.35 . 1 629 67 67 ILE N N 122.47 . 1 630 68 68 GLY H H 8.52 . 1 631 68 68 GLY HA2 H 3.92 . 1 632 68 68 GLY HA3 H 3.31 . 2 633 68 68 GLY C C 173.44 . 1 634 68 68 GLY CA C 45.41 . 1 635 68 68 GLY N N 113.61 . 1 636 69 69 ASP H H 8.06 . 1 637 69 69 ASP HA H 4.88 . 1 638 69 69 ASP HB2 H 2.65 . 1 639 69 69 ASP HB3 H 2.80 . 1 640 69 69 ASP C C 175.19 . 1 641 69 69 ASP CA C 52.61 . 1 642 69 69 ASP CB C 42.36 . 1 643 69 69 ASP N N 122.16 . 1 644 70 70 PRO HA H 4.33 . 2 645 70 70 PRO HD2 H 3.66 . 2 646 70 70 PRO HD3 H 3.77 . 2 647 70 70 PRO C C 177.68 . 1 648 70 70 PRO CA C 64.56 . 1 649 70 70 PRO CB C 31.88 . 1 650 70 70 PRO CG C 27.33 . 1 651 70 70 PRO CD C 51.13 . 1 652 71 71 GLN H H 8.52 . 1 653 71 71 GLN HA H 4.93 . 1 654 71 71 GLN HB2 H 1.56 . 1 655 71 71 GLN HB3 H 1.56 . 1 656 71 71 GLN HG2 H 2.03 . 1 657 71 71 GLN HG3 H 1.98 . 1 658 71 71 GLN C C 175.55 . 1 659 71 71 GLN CA C 56.56 . 1 660 71 71 GLN CB C 29.16 . 1 661 71 71 GLN CG C 35.96 . 1 662 71 71 GLN N N 117.60 . 1 663 72 72 GLU H H 8.60 . 1 664 72 72 GLU HA H 4.24 . 1 665 72 72 GLU HB2 H 1.96 . 2 666 72 72 GLU HB3 H 1.83 . 2 667 72 72 GLU HG2 H 2.51 . 1 668 72 72 GLU HG3 H 2.27 . 1 669 72 72 GLU C C 176.66 . 1 670 72 72 GLU CA C 57.86 . 1 671 72 72 GLU CB C 29.87 . 1 672 72 72 GLU CG C 36.22 . 1 673 72 72 GLU N N 120.51 . 1 674 73 73 CYS H H 8.20 . 1 675 73 73 CYS HA H 4.79 . 1 676 73 73 CYS HB2 H 2.88 . 1 677 73 73 CYS HB3 H 2.88 . 1 678 73 73 CYS C C 175.02 . 1 679 73 73 CYS CA C 53.63 . 1 680 73 73 CYS CB C 39.17 . 1 681 73 73 CYS N N 117.07 . 1 682 74 74 HIS H H 8.26 . 1 683 74 74 HIS HA H 4.33 . 1 684 74 74 HIS HB2 H 1.97 . 1 685 74 74 HIS HB3 H 1.97 . 1 686 74 74 HIS C C 176.07 . 1 687 74 74 HIS CA C 56.39 . 1 688 74 74 HIS CB C 29.47 . 1 689 74 74 HIS N N 120.46 . 1 690 75 75 TYR H H 8.43 . 1 691 75 75 TYR HA H 4.24 . 1 692 75 75 TYR HB2 H 2.36 . 1 693 75 75 TYR HB3 H 2.36 . 1 694 75 75 TYR C C 175.58 . 1 695 75 75 TYR CA C 57.76 . 1 696 75 75 TYR CB C 40.90 . 1 697 75 75 TYR N N 121.08 . 1 698 76 76 GLU H H 8.88 . 1 699 76 76 GLU HA H 4.24 . 1 700 76 76 GLU HB2 H 2.07 . 1 701 76 76 GLU HB3 H 1.97 . 1 702 76 76 GLU HG2 H 2.51 . 1 703 76 76 GLU HG3 H 2.27 . 1 704 76 76 GLU C C 176.90 . 1 705 76 76 GLU CA C 59.01 . 1 706 76 76 GLU CB C 29.94 . 1 707 76 76 GLU CG C 36.70 . 1 708 76 76 GLU N N 120.38 . 1 709 77 77 GLU H H 7.62 . 1 710 77 77 GLU HA H 4.58 . 1 711 77 77 GLU HB2 H 1.88 . 1 712 77 77 GLU HB3 H 1.88 . 1 713 77 77 GLU HG2 H 2.17 . 1 714 77 77 GLU HG3 H 2.17 . 1 715 77 77 GLU C C 173.86 . 1 716 77 77 GLU CA C 54.19 . 1 717 77 77 GLU CB C 31.54 . 1 718 77 77 GLU CG C 36.04 . 1 719 77 77 GLU N N 115.56 . 1 720 78 78 CYS H H 8.67 . 1 721 78 78 CYS HA H 4.10 . 1 722 78 78 CYS HB2 H 3.22 . 1 723 78 78 CYS HB3 H 3.22 . 1 724 78 78 CYS C C 173.86 . 1 725 78 78 CYS CA C 59.82 . 1 726 78 78 CYS CB C 42.92 . 1 727 78 78 CYS N N 124.22 . 1 728 80 80 VAL C C 174.46 . 1 729 80 80 VAL CA C 54.40 . 1 730 80 80 VAL CB C 41.17 . 1 731 80 80 VAL CG1 C 22.28 . 1 732 80 80 VAL CG2 C 19.68 . 1 733 81 81 THR H H 7.93 . 1 734 81 81 THR HA H 4.89 . 1 735 81 81 THR HB H 3.92 . 1 736 81 81 THR HG2 H 0.78 . 2 737 81 81 THR C C 173.63 . 1 738 81 81 THR CA C 61.72 . 1 739 81 81 THR CB C 70.18 . 1 740 81 81 THR CG2 C 21.46 . 1 741 81 81 THR N N 113.66 . 1 742 82 82 THR H H 7.92 . 1 743 82 82 THR HA H 4.39 . 1 744 82 82 THR HB H 4.07 . 1 745 82 82 THR HG2 H 1.15 . 2 746 82 82 THR C C 173.58 . 1 747 82 82 THR CA C 59.44 . 1 748 82 82 THR CB C 70.88 . 1 749 82 82 THR CG2 C 20.79 . 1 750 82 82 THR N N 116.57 . 1 751 83 83 THR H H 8.16 . 1 752 83 83 THR HA H 4.15 . 1 753 83 83 THR HB H 4.04 . 1 754 83 83 THR HG2 H 1.25 . 2 755 83 83 THR C C 174.41 . 1 756 83 83 THR CA C 63.31 . 1 757 83 83 THR CB C 69.96 . 1 758 83 83 THR CG2 C 21.55 . 1 759 83 83 THR N N 117.31 . 1 760 85 85 PRO C C 176.67 . 1 761 85 85 PRO CA C 62.62 . 1 762 85 85 PRO CB C 30.02 . 1 763 85 85 PRO CG C 27.11 . 1 764 85 85 PRO CD C 52.10 . 1 765 86 86 SER H H 8.17 . 1 766 86 86 SER HA H 4.39 . 1 767 86 86 SER HB2 H 3.75 . 1 768 86 86 SER HB3 H 3.65 . 1 769 86 86 SER C C 174.68 . 1 770 86 86 SER CA C 58.93 . 1 771 86 86 SER CB C 63.37 . 1 772 86 86 SER N N 114.96 . 1 773 87 87 ILE H H 7.64 . 1 774 87 87 ILE HA H 4.16 . 1 775 87 87 ILE HB H 1.82 . 1 776 87 87 ILE HG12 H 1.41 . 1 777 87 87 ILE HG13 H 1.32 . 1 778 87 87 ILE HG2 H 0.87 . 2 779 87 87 ILE HD1 H 0.72 . 2 780 87 87 ILE C C 175.05 . 1 781 87 87 ILE CA C 60.80 . 1 782 87 87 ILE CB C 37.71 . 1 783 87 87 ILE CG1 C 27.63 . 1 784 87 87 ILE CG2 C 17.96 . 1 785 87 87 ILE CD1 C 13.35 . 1 786 87 87 ILE N N 122.33 . 1 787 88 88 GLN H H 8.00 . 1 788 88 88 GLN HA H 4.31 . 1 789 88 88 GLN HB2 H 1.97 . 1 790 88 88 GLN HB3 H 1.97 . 1 791 88 88 GLN HG2 H 2.36 . 1 792 88 88 GLN HG3 H 2.36 . 1 793 88 88 GLN C C 175.54 . 1 794 88 88 GLN CA C 56.52 . 1 795 88 88 GLN CB C 29.45 . 1 796 88 88 GLN CG C 33.80 . 1 797 88 88 GLN N N 122.81 . 1 798 89 89 ASN H H 8.10 . 1 799 89 89 ASN HA H 4.61 . 1 800 89 89 ASN HB2 H 2.71 . 1 801 89 89 ASN HB3 H 2.62 . 1 802 89 89 ASN C C 175.37 . 1 803 89 89 ASN CA C 54.06 . 1 804 89 89 ASN CB C 38.47 . 1 805 89 89 ASN N N 118.13 . 1 806 90 90 GLY H H 8.29 . 1 807 90 90 GLY HA2 H 5.16 . 1 808 90 90 GLY HA3 H 4.72 . 1 809 90 90 GLY C C 173.78 . 1 810 90 90 GLY CA C 45.88 . 1 811 90 90 GLY N N 110.10 . 1 812 91 91 THR H H 8.18 . 1 813 91 91 THR HA H 4.43 . 1 814 91 91 THR HB H 4.27 . 1 815 91 91 THR HG2 H 1.23 . 2 816 91 91 THR C C 174.32 . 1 817 91 91 THR CA C 62.38 . 1 818 91 91 THR CB C 69.71 . 1 819 91 91 THR CG2 C 21.68 . 1 820 91 91 THR N N 113.56 . 1 821 92 92 TYR H H 8.07 . 1 822 92 92 TYR HA H 4.35 . 1 823 92 92 TYR HB2 H 2.36 . 1 824 92 92 TYR HB3 H 2.36 . 1 825 92 92 TYR C C 175.19 . 1 826 92 92 TYR CA C 56.05 . 1 827 92 92 TYR CB C 32.83 . 1 828 92 92 TYR N N 124.26 . 1 829 93 93 ARG H H 7.76 . 1 830 93 93 ARG HA H 4.25 . 1 831 93 93 ARG HB2 H 1.83 . 1 832 93 93 ARG HB3 H 1.75 . 1 833 93 93 ARG HG2 H 1.61 . 1 834 93 93 ARG HG3 H 1.61 . 1 835 93 93 ARG HD2 H 3.17 . 1 836 93 93 ARG HD3 H 3.17 . 1 837 93 93 ARG C C 175.22 . 1 838 93 93 ARG CA C 56.12 . 1 839 93 93 ARG CB C 30.91 . 1 840 93 93 ARG CG C 27.26 . 1 841 93 93 ARG CD C 43.55 . 1 842 93 93 ARG N N 129.53 . 1 843 94 94 PHE H H 7.90 . 1 844 94 94 PHE HA H 4.95 . 1 845 94 94 PHE HB2 H 2.84 . 1 846 94 94 PHE HB3 H 2.89 . 1 847 94 94 PHE C C 173.18 . 1 848 94 94 PHE CA C 55.82 . 1 849 94 94 PHE CB C 42.35 . 1 850 94 94 PHE N N 126.64 . 1 851 95 95 CYS H H 8.02 . 1 852 95 95 CYS HA H 4.89 . 1 853 95 95 CYS HB2 H 2.68 . 1 854 95 95 CYS HB3 H 2.63 . 1 855 95 95 CYS C C 176.56 . 1 856 95 95 CYS CA C 53.82 . 1 857 95 95 CYS CB C 50.38 . 1 858 95 95 CYS N N 120.56 . 1 859 96 96 CYS H H 8.53 . 1 860 96 96 CYS HA H 5.54 . 1 861 96 96 CYS HB2 H 3.07 . 1 862 96 96 CYS HB3 H 3.49 . 1 863 96 96 CYS C C 173.01 . 1 864 96 96 CYS CA C 55.89 . 1 865 96 96 CYS CB C 49.21 . 1 866 96 96 CYS N N 114.61 . 1 867 97 97 CYS H H 8.96 . 1 868 97 97 CYS HA H 5.34 . 1 869 97 97 CYS HB2 H 3.02 . 1 870 97 97 CYS HB3 H 3.56 . 1 871 97 97 CYS C C 175.20 . 1 872 97 97 CYS CA C 55.67 . 1 873 97 97 CYS CB C 46.65 . 1 874 97 97 CYS N N 115.25 . 1 875 98 98 SER H H 8.69 . 1 876 98 98 SER HA H 4.81 . 1 877 98 98 SER HB2 H 4.00 . 1 878 98 98 SER HB3 H 4.00 . 1 879 98 98 SER C C 173.81 . 1 880 98 98 SER CA C 58.65 . 1 881 98 98 SER CB C 65.34 . 1 882 98 98 SER N N 113.09 . 1 883 99 99 THR H H 7.49 . 1 884 99 99 THR HA H 4.69 . 1 885 99 99 THR HB H 4.21 . 1 886 99 99 THR HG2 H 1.23 . 2 887 99 99 THR C C 173.71 . 1 888 99 99 THR CA C 60.54 . 1 889 99 99 THR CB C 72.67 . 1 890 99 99 THR CG2 C 22.80 . 1 891 99 99 THR N N 112.13 . 1 892 100 100 ASP H H 8.56 . 1 893 100 100 ASP HA H 4.94 . 1 894 100 100 ASP HB2 H 2.49 . 1 895 100 100 ASP HB3 H 2.60 . 1 896 100 100 ASP C C 177.69 . 1 897 100 100 ASP CA C 56.28 . 1 898 100 100 ASP CB C 40.66 . 1 899 100 100 ASP N N 121.47 . 1 900 101 101 LEU H H 9.78 . 1 901 101 101 LEU HA H 3.69 . 1 902 101 101 LEU HB2 H 1.79 . 1 903 101 101 LEU HB3 H 1.74 . 1 904 101 101 LEU HG H 1.42 . 1 905 101 101 LEU HD1 H 0.85 . 2 906 101 101 LEU HD2 H 0.68 . 2 907 101 101 LEU C C 176.88 . 1 908 101 101 LEU CA C 56.43 . 1 909 101 101 LEU CB C 38.97 . 1 910 101 101 LEU CG C 27.48 . 1 911 101 101 LEU CD1 C 25.25 . 1 912 101 101 LEU CD2 C 22.95 . 1 913 101 101 LEU N N 115.31 . 1 914 102 102 CYS H H 8.01 . 1 915 102 102 CYS HA H 4.44 . 1 916 102 102 CYS HB2 H 3.22 . 1 917 102 102 CYS HB3 H 3.97 . 1 918 102 102 CYS C C 173.84 . 1 919 102 102 CYS CA C 57.88 . 1 920 102 102 CYS CB C 47.40 . 1 921 102 102 CYS N N 115.17 . 1 922 103 103 ASN H H 8.72 . 1 923 103 103 ASN HA H 4.62 . 1 924 103 103 ASN HB2 H 2.83 . 1 925 103 103 ASN HB3 H 2.70 . 1 926 103 103 ASN CA C 53.28 . 1 927 103 103 ASN CB C 36.71 . 1 928 103 103 ASN N N 116.20 . 1 929 106 106 PHE C C 177.19 . 1 930 107 107 THR HA H 4.35 . 2 931 107 107 THR HB H 3.77 . 2 932 107 107 THR HG2 H 1.00 . 2 933 107 107 THR CA C 60.58 . 1 934 107 107 THR CB C 70.90 . 1 935 107 107 THR CG2 C 20.94 . 1 936 108 108 GLU H H 8.46 . 1 937 108 108 GLU HA H 4.42 . 1 938 108 108 GLU HB2 H 1.95 . 1 939 108 108 GLU HB3 H 1.84 . 2 940 108 108 GLU HG2 H 2.16 . 1 941 108 108 GLU HG3 H 2.06 . 1 942 108 108 GLU C C 175.24 . 1 943 108 108 GLU CA C 55.89 . 1 944 108 108 GLU CB C 30.93 . 1 945 108 108 GLU CG C 37.00 . 1 946 108 108 GLU N N 124.38 . 1 947 109 109 ASN H H 8.21 . 1 948 109 109 ASN HA H 4.65 . 1 949 109 109 ASN HB2 H 2.64 . 1 950 109 109 ASN HB3 H 2.52 . 1 951 109 109 ASN C C 173.90 . 1 952 109 109 ASN CA C 52.79 . 1 953 109 109 ASN CB C 39.53 . 1 954 109 109 ASN N N 119.75 . 1 955 110 110 PHE H H 8.07 . 1 956 110 110 PHE HA H 4.77 . 1 957 110 110 PHE HB2 H 3.09 . 1 958 110 110 PHE HB3 H 2.84 . 1 959 110 110 PHE CA C 55.79 . 1 960 110 110 PHE CB C 39.19 . 1 961 110 110 PHE N N 121.67 . 1 962 113 113 PRO HA H 4.42 . 1 963 113 113 PRO HB2 H 2.28 . 1 964 113 113 PRO HB3 H 1.94 . 1 965 113 113 PRO HG2 H 2.00 . 1 966 113 113 PRO HG3 H 2.00 . 1 967 113 113 PRO HD2 H 3.84 . 2 968 113 113 PRO HD3 H 3.67 . 2 969 113 113 PRO C C 176.71 . 1 970 113 113 PRO CA C 63.25 . 1 971 113 113 PRO CB C 32.02 . 1 972 113 113 PRO CG C 27.34 . 1 973 113 113 PRO CD C 50.61 . 1 974 114 114 ASP H H 8.33 . 1 975 114 114 ASP HA H 4.63 . 1 976 114 114 ASP HB2 H 2.72 . 1 977 114 114 ASP HB3 H 2.61 . 1 978 114 114 ASP C C 176.48 . 1 979 114 114 ASP CA C 54.57 . 1 980 114 114 ASP CB C 41.25 . 1 981 114 114 ASP N N 119.69 . 1 982 115 115 THR H H 7.98 . 1 983 115 115 THR HA H 4.36 . 1 984 115 115 THR HB H 4.26 . 1 985 115 115 THR HG2 H 1.15 . 2 986 115 115 THR C C 174.54 . 1 987 115 115 THR CA C 61.68 . 1 988 115 115 THR CB C 69.97 . 1 989 115 115 THR CG2 C 21.61 . 1 990 115 115 THR N N 113.41 . 1 991 116 116 THR H H 8.14 . 1 992 116 116 THR HA H 4.36 . 1 993 116 116 THR HB H 4.26 . 1 994 116 116 THR HG2 H 1.18 . 2 995 116 116 THR C C 173.01 . 1 996 116 116 THR CA C 60.40 . 1 997 116 116 THR CB C 69.97 . 1 998 116 116 THR CG2 C 21.09 . 1 999 116 116 THR N N 119.22 . 1 1000 117 117 PRO HA H 4.35 . 1 1001 117 117 PRO HB2 H 2.23 . 1 1002 117 117 PRO HB3 H 1.89 . 1 1003 117 117 PRO HG2 H 1.97 . 1 1004 117 117 PRO HG3 H 1.97 . 1 1005 117 117 PRO HD2 H 3.59 . 2 1006 117 117 PRO HD3 H 3.77 . 1 1007 117 117 PRO C C 176.64 . 1 1008 117 117 PRO CA C 63.48 . 1 1009 117 117 PRO CB C 31.95 . 1 1010 117 117 PRO CG C 27.48 . 1 1011 117 117 PRO CD C 51.21 . 1 1012 118 118 LEU H H 8.12 . 1 1013 118 118 LEU HA H 4.23 . 1 1014 118 118 LEU HB2 H 1.51 . 1 1015 118 118 LEU HB3 H 1.57 . 1 1016 118 118 LEU HG H 1.61 . 1 1017 118 118 LEU HD1 H 0.87 . 2 1018 118 118 LEU HD2 H 0.82 . 2 1019 118 118 LEU C C 176.35 . 1 1020 118 118 LEU CA C 55.40 . 1 1021 118 118 LEU CB C 42.62 . 1 1022 118 118 LEU CG C 27.04 . 1 1023 118 118 LEU CD1 C 25.03 . 1 1024 118 118 LEU CD2 C 23.47 . 1 1025 118 118 LEU N N 122.23 . 1 1026 119 119 SER H H 7.83 . 1 1027 119 119 SER HA H 4.49 . 1 1028 119 119 SER HB2 H 3.70 . 1 1029 119 119 SER HB3 H 3.62 . 1 1030 119 119 SER C C 172.74 . 1 1031 119 119 SER CA C 55.22 . 1 1032 119 119 SER CB C 64.78 . 1 1033 119 119 SER N N 115.59 . 1 1034 121 121 PRO HA H 4.69 . 1 1035 121 121 PRO HB2 H 2.33 . 1 1036 121 121 PRO HB3 H 2.33 . 1 1037 121 121 PRO HG2 H 2.04 . 1 1038 121 121 PRO HG3 H 2.04 . 1 1039 121 121 PRO HD2 H 3.52 . 1 1040 121 121 PRO HD3 H 3.52 . 1 1041 121 121 PRO C C 176.77 . 1 1042 121 121 PRO CA C 63.38 . 1 1043 121 121 PRO CB C 31.81 . 1 1044 121 121 PRO CG C 27.34 . 1 1045 121 121 PRO CD C 50.54 . 1 1046 122 122 HIS H H 8.36 . 1 1047 122 122 HIS HA H 4.61 . 1 1048 122 122 HIS HB2 H 3.03 . 1 1049 122 122 HIS HB3 H 3.12 . 1 1050 122 122 HIS C C 174.54 . 1 1051 122 122 HIS CA C 55.70 . 1 1052 122 122 HIS CB C 29.40 . 1 1053 122 122 HIS N N 118.05 . 1 1054 123 123 SER H H 8.12 . 1 1055 123 123 SER HA H 4.53 . 1 1056 123 123 SER HB2 H 3.88 . 1 1057 123 123 SER HB3 H 3.58 . 1 1058 123 123 SER C C 174.03 . 1 1059 123 123 SER CA C 58.46 . 1 1060 123 123 SER CB C 64.15 . 1 1061 123 123 SER N N 116.43 . 1 1062 124 124 PHE H H 8.23 . 1 1063 124 124 PHE HA H 4.61 . 1 1064 124 124 PHE HB2 H 3.12 . 1 1065 124 124 PHE HB3 H 2.99 . 1 1066 124 124 PHE C C 175.24 . 1 1067 124 124 PHE CA C 57.83 . 1 1068 124 124 PHE CB C 39.45 . 1 1069 124 124 PHE N N 121.84 . 1 1070 125 125 ASN H H 8.32 . 1 1071 125 125 ASN HA H 4.66 . 1 1072 125 125 ASN HB2 H 2.77 . 1 1073 125 125 ASN HB3 H 2.69 . 1 1074 125 125 ASN C C 174.94 . 1 1075 125 125 ASN CA C 53.46 . 1 1076 125 125 ASN CB C 39.45 . 1 1077 125 125 ASN N N 120.57 . 1 1078 126 126 ARG H H 8.23 . 1 1079 126 126 ARG HA H 4.33 . 1 1080 126 126 ARG HB2 H 1.97 . 1 1081 126 126 ARG HB3 H 1.97 . 1 1082 126 126 ARG HG2 H 3.17 . 1 1083 126 126 ARG HG3 H 3.17 . 1 1084 126 126 ARG HD2 H 2.36 . 1 1085 126 126 ARG HD3 H 2.86 . 1 1086 126 126 ARG C C 175.92 . 1 1087 126 126 ARG CA C 56.58 . 1 1088 126 126 ARG CB C 30.56 . 1 1089 126 126 ARG CG C 26.96 . 1 1090 126 126 ARG CD C 43.55 . 1 1091 126 126 ARG N N 121.84 . 1 1092 127 127 ASP H H 8.26 . 1 1093 127 127 ASP HA H 4.63 . 1 1094 127 127 ASP HB2 H 2.72 . 1 1095 127 127 ASP HB3 H 2.62 . 1 1096 127 127 ASP C C 176.68 . 1 1097 127 127 ASP CA C 54.71 . 1 1098 127 127 ASP CB C 41.18 . 1 1099 127 127 ASP N N 120.94 . 1 1100 128 128 GLU H H 8.41 . 1 1101 128 128 GLU HA H 4.24 . 1 1102 128 128 GLU HB2 H 1.84 . 1 1103 128 128 GLU HB3 H 1.97 . 1 1104 128 128 GLU HG2 H 2.27 . 1 1105 128 128 GLU HG3 H 2.27 . 1 1106 128 128 GLU C C 177.29 . 1 1107 128 128 GLU CA C 57.62 . 1 1108 128 128 GLU CB C 29.91 . 1 1109 128 128 GLU CG C 36.26 . 1 1110 128 128 GLU N N 122.00 . 1 1111 129 129 THR H H 8.15 . 1 1112 129 129 THR HA H 4.32 . 1 1113 129 129 THR HB H 4.13 . 1 1114 129 129 THR HG2 H 1.19 . 2 1115 129 129 THR C C 175.27 . 1 1116 129 129 THR CA C 63.52 . 1 1117 129 129 THR CB C 69.56 . 1 1118 129 129 THR CG2 C 21.76 . 1 1119 129 129 THR N N 114.41 . 1 1120 130 130 LYS H H 8.00 . 1 1121 130 130 LYS HA H 4.25 . 1 1122 130 130 LYS HB2 H 1.84 . 1 1123 130 130 LYS HB3 H 1.74 . 1 1124 130 130 LYS HG2 H 1.37 . 1 1125 130 130 LYS HG3 H 1.37 . 1 1126 130 130 LYS HD2 H 1.65 . 1 1127 130 130 LYS HD3 H 1.65 . 1 1128 130 130 LYS HE2 H 3.17 . 1 1129 130 130 LYS HE3 H 3.17 . 1 1130 130 130 LYS C C 177.03 . 1 1131 130 130 LYS CA C 56.93 . 1 1132 130 130 LYS CB C 32.58 . 1 1133 130 130 LYS CG C 24.88 . 1 1134 130 130 LYS CD C 29.19 . 1 1135 130 130 LYS CE C 42.28 . 1 1136 130 130 LYS N N 122.81 . 1 1137 131 131 LEU H H 7.94 . 1 1138 131 131 LEU HA H 4.24 . 1 1139 131 131 LEU HB2 H 1.61 . 1 1140 131 131 LEU HB3 H 1.61 . 1 1141 131 131 LEU HG H 1.52 . 1 1142 131 131 LEU HD1 H 0.87 . 2 1143 131 131 LEU HD2 H 0.82 . 2 1144 131 131 LEU C C 177.50 . 1 1145 131 131 LEU CA C 55.82 . 1 1146 131 131 LEU CB C 42.43 . 1 1147 131 131 LEU CG C 27.04 . 1 1148 131 131 LEU CD1 C 24.95 . 1 1149 131 131 LEU CD2 C 23.54 . 1 1150 131 131 LEU N N 122.15 . 1 1151 132 132 ALA H H 8.04 . 1 1152 132 132 ALA HA H 4.74 . 1 1153 132 132 ALA HB H 1.32 . 2 1154 132 132 ALA C C 178.22 . 1 1155 132 132 ALA CA C 53.60 . 1 1156 132 132 ALA CB C 18.80 . 1 1157 132 132 ALA N N 123.52 . 1 1158 133 133 ALA H H 7.96 . 1 1159 133 133 ALA HA H 4.09 . 1 1160 133 133 ALA HB H 1.31 . 2 1161 133 133 ALA C C 178.15 . 1 1162 133 133 ALA CA C 53.46 . 1 1163 133 133 ALA CB C 18.63 . 1 1164 133 133 ALA N N 121.86 . 1 1165 134 134 ALA H H 7.93 . 1 1166 134 134 ALA HA H 4.90 . 1 1167 134 134 ALA HB H 1.58 . 2 1168 134 134 ALA C C 178.15 . 1 1169 134 134 ALA CA C 53.25 . 1 1170 134 134 ALA CB C 18.84 . 1 1171 134 134 ALA N N 121.61 . 1 1172 135 135 LEU H H 7.88 . 1 1173 135 135 LEU HA H 4.13 . 1 1174 135 135 LEU HB2 H 1.61 . 1 1175 135 135 LEU HB3 H 1.61 . 1 1176 135 135 LEU HG H 1.51 . 1 1177 135 135 LEU HD1 H 0.86 . 2 1178 135 135 LEU HD2 H 0.81 . 2 1179 135 135 LEU C C 177.59 . 1 1180 135 135 LEU CA C 55.75 . 1 1181 135 135 LEU CB C 42.43 . 1 1182 135 135 LEU CG C 27.11 . 1 1183 135 135 LEU CD1 C 24.95 . 1 1184 135 135 LEU CD2 C 23.47 . 1 1185 135 135 LEU N N 119.75 . 1 1186 136 136 GLU H H 8.07 . 1 1187 136 136 GLU HA H 4.32 . 1 1188 136 136 GLU HB2 H 2.36 . 2 1189 136 136 GLU HB3 H 2.27 . 1 1190 136 136 GLU HG2 H 2.36 . 1 1191 136 136 GLU HG3 H 2.36 . 1 1192 136 136 GLU CA C 56.25 . 1 1193 136 136 GLU CB C 32.77 . 1 1194 136 136 GLU CG C 33.93 . 2 1195 136 136 GLU N N 124.44 . 1 stop_ save_