data_16708 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H,13C,15N assignments of RNA recognition motifs 1 and 2 of BRUNOL-3 ; _BMRB_accession_number 16708 _BMRB_flat_file_name bmr16708.str _Entry_type original _Submission_date 2010-02-05 _Accession_date 2010-02-05 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details '1H,13C,15N assignments of RNA recognition motifs 1 and 2 of BRUNOL-3' loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Bhatt Harshesh . . 2 Kashyap Maruthi . . 3 Bhavesh 'Neel Sarovar' . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 891 "13C chemical shifts" 798 "15N chemical shifts" 197 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2010-10-05 update BMRB 'Update entry citation' 2010-05-07 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title '1H, 13C and 15N NMR assignments of RNA recognizing motifs 1 and 2 of BRUNOL-3 protein from human involved in myotonic dystrophy.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 20443086 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Bhatt Harshesh . . 2 Kashyap Maruthi . . 3 Bhavesh 'Neel Sarovar' . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_name_full 'Biomolecular NMR assignments' _Journal_volume 4 _Journal_issue 2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 143 _Page_last 145 _Year 2010 _Details . loop_ _Keyword BRUNOL-3 RRM stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name BRUNOL-3 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label BRUNOL-3 $BRUNOL-3 stop_ _System_molecular_weight 22478.7 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . loop_ _Biological_function 'alternate splicing' 'RNA binding' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_BRUNOL-3 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common BRUNOL-3 _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 199 _Mol_residue_sequence ; MNGALDHSDQPDPDAIKMFV GQIPRSWSEKELKELFEPYG AVYQINVLRDRSQNPPQSKG CCFVTFYTRKAALEAQNALH NIKTLPGMHHPIQMKPADSE KSNAVEDRKLFIGMVSKKCN ENDIRVMFSPFGQIEECRIL RGPDGLSRGCAFVTFSTRAM AQNAIKAMHQSQTMEGCSSP IVVKFADTQKDKEQRRLQQ ; loop_ _Residue_seq_code _Residue_label 1 MET 2 ASN 3 GLY 4 ALA 5 LEU 6 ASP 7 HIS 8 SER 9 ASP 10 GLN 11 PRO 12 ASP 13 PRO 14 ASP 15 ALA 16 ILE 17 LYS 18 MET 19 PHE 20 VAL 21 GLY 22 GLN 23 ILE 24 PRO 25 ARG 26 SER 27 TRP 28 SER 29 GLU 30 LYS 31 GLU 32 LEU 33 LYS 34 GLU 35 LEU 36 PHE 37 GLU 38 PRO 39 TYR 40 GLY 41 ALA 42 VAL 43 TYR 44 GLN 45 ILE 46 ASN 47 VAL 48 LEU 49 ARG 50 ASP 51 ARG 52 SER 53 GLN 54 ASN 55 PRO 56 PRO 57 GLN 58 SER 59 LYS 60 GLY 61 CYS 62 CYS 63 PHE 64 VAL 65 THR 66 PHE 67 TYR 68 THR 69 ARG 70 LYS 71 ALA 72 ALA 73 LEU 74 GLU 75 ALA 76 GLN 77 ASN 78 ALA 79 LEU 80 HIS 81 ASN 82 ILE 83 LYS 84 THR 85 LEU 86 PRO 87 GLY 88 MET 89 HIS 90 HIS 91 PRO 92 ILE 93 GLN 94 MET 95 LYS 96 PRO 97 ALA 98 ASP 99 SER 100 GLU 101 LYS 102 SER 103 ASN 104 ALA 105 VAL 106 GLU 107 ASP 108 ARG 109 LYS 110 LEU 111 PHE 112 ILE 113 GLY 114 MET 115 VAL 116 SER 117 LYS 118 LYS 119 CYS 120 ASN 121 GLU 122 ASN 123 ASP 124 ILE 125 ARG 126 VAL 127 MET 128 PHE 129 SER 130 PRO 131 PHE 132 GLY 133 GLN 134 ILE 135 GLU 136 GLU 137 CYS 138 ARG 139 ILE 140 LEU 141 ARG 142 GLY 143 PRO 144 ASP 145 GLY 146 LEU 147 SER 148 ARG 149 GLY 150 CYS 151 ALA 152 PHE 153 VAL 154 THR 155 PHE 156 SER 157 THR 158 ARG 159 ALA 160 MET 161 ALA 162 GLN 163 ASN 164 ALA 165 ILE 166 LYS 167 ALA 168 MET 169 HIS 170 GLN 171 SER 172 GLN 173 THR 174 MET 175 GLU 176 GLY 177 CYS 178 SER 179 SER 180 PRO 181 ILE 182 VAL 183 VAL 184 LYS 185 PHE 186 ALA 187 ASP 188 THR 189 GLN 190 LYS 191 ASP 192 LYS 193 GLU 194 GLN 195 ARG 196 ARG 197 LEU 198 GLN 199 GLN stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-07-29 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 DBJ BAB87828 "elav-type ribonucleoprotein-3 [Danio rerio]" 100.00 486 97.49 99.50 4.95e-145 DBJ BAE23295 "unnamed protein product [Mus musculus]" 100.00 524 100.00 100.00 1.69e-147 DBJ BAE31371 "unnamed protein product [Mus musculus]" 100.00 440 100.00 100.00 1.35e-149 DBJ BAE36053 "unnamed protein product [Mus musculus]" 100.00 490 100.00 100.00 8.40e-148 DBJ BAE37963 "unnamed protein product [Mus musculus]" 100.00 520 100.00 100.00 2.56e-147 EMBL CAA09102 "ETR-R3a protein [Rattus norvegicus]" 100.00 490 100.00 100.00 8.40e-148 EMBL CAA09103 "ETR-R3b protein [Rattus norvegicus]" 100.00 532 100.00 100.00 2.70e-147 EMBL CAA77110 "elav-type RNA-binding protein [Mus musculus]" 100.00 484 99.50 100.00 5.20e-146 EMBL CAH91279 "hypothetical protein [Pongo abelii]" 100.00 360 99.50 99.50 1.50e-148 EMBL CAH91772 "hypothetical protein [Pongo abelii]" 100.00 519 99.50 99.50 5.62e-146 GB AAB09040 "RNA-binding protein BRUNOL3 [Homo sapiens]" 100.00 490 100.00 100.00 1.01e-147 GB AAB09041 "Etr-3 [Xenopus laevis]" 100.00 538 99.50 100.00 4.15e-146 GB AAD02074 "neuroblastoma apoptosis-related RNA binding protein [Homo sapiens]" 100.00 490 100.00 100.00 9.07e-148 GB AAD13760 "apoptosis-related RNA binding protein [Homo sapiens]" 100.00 508 100.00 100.00 2.15e-147 GB AAD13761 "apoptosis-related RNA binding protein [Homo sapiens]" 100.00 509 100.00 100.00 1.47e-147 PIR JC7967 "Napor protein - zebra fish" 100.00 441 97.49 99.50 2.60e-144 REF NP_001020247 "CUGBP Elav-like family member 2 isoform 1 [Homo sapiens]" 100.00 490 100.00 100.00 9.07e-148 REF NP_001020248 "CUGBP Elav-like family member 2 isoform 3 [Homo sapiens]" 100.00 508 100.00 100.00 2.15e-147 REF NP_001077055 "CUGBP Elav-like family member 2 isoform 2 [Rattus norvegicus]" 100.00 526 100.00 100.00 2.69e-147 REF NP_001077060 "CUGBP Elav-like family member 2 isoform 4 [Homo sapiens]" 100.00 488 100.00 100.00 6.62e-148 REF NP_001079593 "CUGBP Elav-like family member 2 [Xenopus laevis]" 100.00 536 99.50 100.00 3.21e-146 SP A4IIM2 "RecName: Full=CUGBP Elav-like family member 2; Short=CELF-2; AltName: Full=Bruno-like protein 3; AltName: Full=CUG triplet repe" 100.00 513 99.50 100.00 2.96e-147 SP O95319 "RecName: Full=CUGBP Elav-like family member 2; Short=CELF-2; AltName: Full=Bruno-like protein 3; AltName: Full=CUG triplet repe" 100.00 508 100.00 100.00 2.15e-147 SP Q5R8Y8 "RecName: Full=CUGBP Elav-like family member 2; Short=CELF-2; AltName: Full=Bruno-like protein 3; AltName: Full=CUG triplet repe" 100.00 508 100.00 100.00 2.15e-147 SP Q6P0B1 "RecName: Full=CUGBP Elav-like family member 2; Short=CELF-2; AltName: Full=Bruno-like protein 3; AltName: Full=CUG triplet repe" 100.00 514 97.49 99.50 6.59e-145 SP Q792H5 "RecName: Full=CUGBP Elav-like family member 2; Short=CELF-2; AltName: Full=Bruno-like protein 3; AltName: Full=CUG triplet repe" 100.00 508 100.00 100.00 1.99e-147 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $BRUNOL-3 Human 9606 Eukaryota Metazoa Homo sapiens 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 $BRUNOL-3 'recombinant technology' . Escherichia coli BL21(DE3) 'codon plus' pET28b stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details '13C,15N BRUNOL-3' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $BRUNOL-3 1 mM '[U-99% 13C; U-99% 15N]' 'sodium phosphate' 20 mM 'natural abundance' 'sodium chloride' 50 mM 'natural abundance' 'sodium azide' 1 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version 2 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection processing stop_ _Details . save_ save_CARA _Saveframe_category software _Name CARA _Version 1.8.4 loop_ _Vendor _Address _Electronic_address 'Keller and Wuthrich' . . stop_ loop_ _Task 'chemical shift assignment' 'data analysis' 'peak picking' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 500 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC' _Sample_label $sample_1 save_ save_3D_HNCA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCO_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_H(CCO)NH_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D H(CCO)NH' _Sample_label $sample_1 save_ save_3D_C(CO)NH_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D C(CO)NH' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY' _Sample_label $sample_1 save_ save_3D_HCCH-TOCSY_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $sample_1 save_ save_3D_HNN_12 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNN' _Sample_label $sample_1 save_ save_3D_HN(C)N_13 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(C)N' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.3 .05 pH pressure 1 . atm temperature 303 0.01 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 . indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 . indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $CARA stop_ loop_ _Experiment_label '2D 1H-15N HSQC' '3D 1H-15N NOESY' '3D 1H-13C NOESY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name BRUNOL-3 _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 1 1 MET HA H 4.41 0.02 1 2 1 1 MET HB2 H 2.36 0.02 1 3 1 1 MET HE H 2.18 0.02 1 4 1 1 MET HG2 H 3.22 0.02 1 5 1 1 MET C C 174.6 0.3 1 6 1 1 MET CA C 58.7 0.3 1 7 1 1 MET CB C 34.0 0.3 1 8 2 2 ASN H H 8.45 0.02 1 9 2 2 ASN HA H 4.64 0.02 1 10 2 2 ASN HB2 H 2.81 0.02 1 11 2 2 ASN C C 173.1 0.3 1 12 2 2 ASN CA C 50.6 0.3 1 13 2 2 ASN CB C 36.3 0.3 1 14 2 2 ASN N N 119.8 0.3 1 15 3 3 GLY H H 8.36 0.02 1 16 3 3 GLY HA2 H 3.96 0.02 1 17 3 3 GLY C C 171.3 0.3 1 18 3 3 GLY CA C 42.6 0.3 1 19 3 3 GLY N N 109.6 0.3 1 20 4 4 ALA H H 8.02 0.02 1 21 4 4 ALA HA H 4.29 0.02 1 22 4 4 ALA HB H 1.38 0.02 1 23 4 4 ALA C C 175.1 0.3 1 24 4 4 ALA CA C 49.7 0.3 1 25 4 4 ALA CB C 16.4 0.3 1 26 4 4 ALA N N 123.3 0.3 1 27 5 5 LEU H H 8.10 0.02 1 28 5 5 LEU HA H 4.30 0.02 1 29 5 5 LEU HB2 H 1.54 0.02 1 30 5 5 LEU HD2 H 0.84 0.02 1 31 5 5 LEU HG H 1.29 0.02 1 32 5 5 LEU C C 174.4 0.3 1 33 5 5 LEU CA C 52.4 0.3 1 34 5 5 LEU CB C 39.7 0.3 1 35 5 5 LEU CD1 C 18.3 0.3 1 36 5 5 LEU CD2 C 23.7 0.3 1 37 5 5 LEU CG C 22.0 0.3 1 38 5 5 LEU N N 120.1 0.3 1 39 6 6 ASP H H 8.10 0.02 1 40 6 6 ASP HA H 4.47 0.02 1 41 6 6 ASP HB2 H 2.58 0.02 1 42 6 6 ASP C C 173.1 0.3 1 43 6 6 ASP CA C 51.5 0.3 1 44 6 6 ASP CB C 38.4 0.3 1 45 6 6 ASP N N 120.2 0.3 1 46 7 7 HIS H H 7.96 0.02 1 47 7 7 HIS HA H 4.69 0.02 1 48 7 7 HIS HB3 H 3.04 0.02 1 49 7 7 HIS C C 171.7 0.3 1 50 7 7 HIS CA C 52.7 0.3 1 51 7 7 HIS CB C 27.3 0.3 1 52 7 7 HIS N N 117.3 0.3 1 53 8 8 SER H H 8.50 0.02 1 54 8 8 SER HA H 4.49 0.02 1 55 8 8 SER HB2 H 3.87 0.02 1 56 8 8 SER C C 171.5 0.3 1 57 8 8 SER CA C 55.4 0.3 1 58 8 8 SER CB C 61.1 0.3 1 59 8 8 SER N N 116.7 0.3 1 60 9 9 ASP H H 8.52 0.02 1 61 9 9 ASP HA H 4.75 0.02 1 62 9 9 ASP HB2 H 2.76 0.02 1 63 9 9 ASP C C 172.6 0.3 1 64 9 9 ASP CA C 52.1 0.3 1 65 9 9 ASP CB C 38.2 0.3 1 66 9 9 ASP N N 121.9 0.3 1 67 10 10 GLN H H 8.00 0.02 1 68 10 10 GLN C C 169.9 0.3 1 69 10 10 GLN CA C 50.1 0.3 1 70 10 10 GLN CB C 27.5 0.3 1 71 10 10 GLN N N 118.5 0.3 1 72 11 11 PRO HA H 4.45 0.02 1 73 11 11 PRO HB3 H 1.66 0.02 1 74 11 11 PRO HD2 H 3.00 0.02 1 75 11 11 PRO HG2 H 1.43 0.02 1 76 11 11 PRO C C 172.3 0.3 1 77 11 11 PRO CA C 59.6 0.3 1 78 11 11 PRO CB C 28.8 0.3 1 79 11 11 PRO CD C 46.6 0.3 1 80 11 11 PRO CG C 24.5 0.3 1 81 12 12 ASP H H 8.97 0.02 1 82 12 12 ASP HA H 4.74 0.02 1 83 12 12 ASP HB2 H 2.91 0.02 1 84 12 12 ASP C C 173.3 0.3 1 85 12 12 ASP CA C 50.9 0.3 1 86 12 12 ASP CB C 36.8 0.3 1 87 12 12 ASP N N 122.5 0.3 1 88 13 13 PRO HA H 4.31 0.02 1 89 13 13 PRO HB3 H 2.38 0.02 1 90 13 13 PRO HD2 H 3.76 0.02 1 91 13 13 PRO HG2 H 2.05 0.02 1 92 13 13 PRO C C 173.8 0.3 1 93 13 13 PRO CA C 62.0 0.3 1 94 13 13 PRO CB C 29.2 0.3 1 95 13 13 PRO CD C 47.9 0.3 1 96 13 13 PRO CG C 24.9 0.3 1 97 14 14 ASP H H 8.06 0.02 1 98 14 14 ASP HA H 4.61 0.02 1 99 14 14 ASP HB2 H 2.92 0.02 2 100 14 14 ASP HB3 H 2.46 0.02 2 101 14 14 ASP C C 173.0 0.3 1 102 14 14 ASP CA C 49.1 0.3 1 103 14 14 ASP CB C 36.7 0.3 1 104 14 14 ASP N N 113.8 0.3 1 105 15 15 ALA H H 7.36 0.02 1 106 15 15 ALA HA H 4.27 0.02 1 107 15 15 ALA HB H 1.37 0.02 1 108 15 15 ALA C C 174.4 0.3 1 109 15 15 ALA CA C 50.5 0.3 1 110 15 15 ALA CB C 16.4 0.3 1 111 15 15 ALA N N 121.6 0.3 1 112 16 16 ILE H H 8.48 0.02 1 113 16 16 ILE HA H 4.31 0.02 1 114 16 16 ILE HB H 1.55 0.02 1 115 16 16 ILE HD1 H 0.88 0.02 1 116 16 16 ILE HG13 H 1.19 0.02 1 117 16 16 ILE HG2 H 0.86 0.02 1 118 16 16 ILE C C 171.6 0.3 1 119 16 16 ILE CA C 57.3 0.3 1 120 16 16 ILE CB C 39.6 0.3 1 121 16 16 ILE CD1 C 12.0 0.3 1 122 16 16 ILE CG1 C 23.9 0.3 1 123 16 16 ILE CG2 C 14.7 0.3 1 124 16 16 ILE N N 120.1 0.3 1 125 17 17 LYS H H 8.61 0.02 1 126 17 17 LYS HA H 4.44 0.02 1 127 17 17 LYS HB3 H 1.72 0.02 1 128 17 17 LYS HD2 H 1.39 0.02 1 129 17 17 LYS HE2 H 2.24 0.02 1 130 17 17 LYS HG2 H 1.13 0.02 1 131 17 17 LYS C C 173.1 0.3 1 132 17 17 LYS CA C 54.2 0.3 1 133 17 17 LYS CB C 30.0 0.3 1 134 17 17 LYS CD C 26.9 0.3 1 135 17 17 LYS CE C 38.2 0.3 1 136 17 17 LYS CG C 21.8 0.3 1 137 17 17 LYS N N 128.2 0.3 1 138 18 18 MET H H 8.64 0.02 1 139 18 18 MET HA H 5.00 0.02 1 140 18 18 MET HB2 H 2.24 0.02 1 141 18 18 MET HE H 1.78 0.02 1 142 18 18 MET HG2 H 2.49 0.02 2 143 18 18 MET HG3 H 2.64 0.02 2 144 18 18 MET C C 172.5 0.3 1 145 18 18 MET CA C 51.8 0.3 1 146 18 18 MET CB C 31.5 0.3 1 147 18 18 MET CG C 29.2 0.3 1 148 18 18 MET N N 127.1 0.3 1 149 19 19 PHE H H 9.64 0.02 1 150 19 19 PHE HA H 4.95 0.02 1 151 19 19 PHE HB3 H 3.01 0.02 1 152 19 19 PHE HD1 H 6.80 0.02 1 153 19 19 PHE HE1 H 7.08 0.02 1 154 19 19 PHE HZ H 7.28 0.02 1 155 19 19 PHE C C 170.9 0.3 1 156 19 19 PHE CA C 54.8 0.3 1 157 19 19 PHE CB C 38.1 0.3 1 158 19 19 PHE CD2 C 131.9 0.3 1 159 19 19 PHE CE1 C 130.9 0.3 1 160 19 19 PHE CZ C 131.6 0.3 1 161 19 19 PHE N N 124.9 0.3 1 162 20 20 VAL H H 8.36 0.02 1 163 20 20 VAL HA H 4.99 0.02 1 164 20 20 VAL HB H 2.21 0.02 1 165 20 20 VAL HG1 H 0.75 0.02 1 166 20 20 VAL HG2 H 0.95 0.02 1 167 20 20 VAL C C 171.8 0.3 1 168 20 20 VAL CA C 57.4 0.3 1 169 20 20 VAL CB C 30.8 0.3 1 170 20 20 VAL CG1 C 18.5 0.3 1 171 20 20 VAL CG2 C 18.2 0.3 1 172 20 20 VAL N N 128.5 0.3 1 173 21 21 GLY H H 9.22 0.02 1 174 21 21 GLY HA2 H 3.72 0.02 1 175 21 21 GLY C C 170.2 0.3 1 176 21 21 GLY CA C 40.1 0.3 1 177 21 21 GLY N N 112.3 0.3 1 178 22 22 GLN H H 8.12 0.02 1 179 22 22 GLN HA H 3.67 0.02 1 180 22 22 GLN HB3 H 1.92 0.02 1 181 22 22 GLN HE21 H 6.71 0.02 1 182 22 22 GLN HE22 H 7.39 0.02 1 183 22 22 GLN HG2 H 2.37 0.02 1 184 22 22 GLN C C 171.4 0.3 1 185 22 22 GLN CA C 53.4 0.3 1 186 22 22 GLN CB C 22.2 0.3 1 187 22 22 GLN CG C 29.2 0.3 1 188 22 22 GLN N N 108.8 0.3 1 189 22 22 GLN NE2 N 110.5 0.3 1 190 23 23 ILE H H 7.05 0.02 1 191 23 23 ILE HA H 4.29 0.02 1 192 23 23 ILE HB H 1.23 0.02 1 193 23 23 ILE HD1 H 0.53 0.02 1 194 23 23 ILE HG13 H 1.04 0.02 1 195 23 23 ILE HG2 H 0.71 0.02 1 196 23 23 ILE C C 171.1 0.3 1 197 23 23 ILE CA C 53.4 0.3 1 198 23 23 ILE CB C 36.3 0.3 1 199 23 23 ILE CD1 C 10.6 0.3 1 200 23 23 ILE CG1 C 23.6 0.3 1 201 23 23 ILE CG2 C 14.9 0.3 1 202 23 23 ILE N N 114.3 0.3 1 203 24 24 PRO HA H 4.35 0.02 1 204 24 24 PRO HB3 H 2.17 0.02 1 205 24 24 PRO HD2 H 3.67 0.02 1 206 24 24 PRO HG2 H 1.34 0.02 1 207 24 24 PRO C C 176.8 0.3 1 208 24 24 PRO CA C 60.4 0.3 1 209 24 24 PRO CB C 29.4 0.3 1 210 24 24 PRO CD C 48.1 0.3 1 211 24 24 PRO CG C 24.2 0.3 1 212 25 25 ARG H H 8.95 0.02 1 213 25 25 ARG HA H 3.88 0.02 1 214 25 25 ARG HB3 H 1.73 0.02 1 215 25 25 ARG HD2 H 3.15 0.02 1 216 25 25 ARG HG2 H 1.47 0.02 1 217 25 25 ARG C C 173.0 0.3 1 218 25 25 ARG CA C 56.3 0.3 1 219 25 25 ARG CB C 27.3 0.3 1 220 25 25 ARG CD C 40.7 0.3 1 221 25 25 ARG CG C 25.5 0.3 1 222 25 25 ARG N N 125.2 0.3 1 223 26 26 SER H H 7.71 0.02 1 224 26 26 SER HA H 4.68 0.02 1 225 26 26 SER HB2 H 3.83 0.02 2 226 26 26 SER HB3 H 4.14 0.02 2 227 26 26 SER C C 173.2 0.3 1 228 26 26 SER CA C 55.5 0.3 1 229 26 26 SER CB C 61.2 0.3 1 230 26 26 SER N N 108.5 0.3 1 231 27 27 TRP H H 7.53 0.02 1 232 27 27 TRP HA H 4.54 0.02 1 233 27 27 TRP HB2 H 3.07 0.02 2 234 27 27 TRP HB3 H 3.25 0.02 2 235 27 27 TRP HE1 H 10.24 0.02 1 236 27 27 TRP HH2 H 7.12 0.02 1 237 27 27 TRP HZ2 H 7.42 0.02 1 238 27 27 TRP HZ3 H 7.16 0.02 1 239 27 27 TRP C C 173.4 0.3 1 240 27 27 TRP CA C 55.8 0.3 1 241 27 27 TRP CB C 26.9 0.3 1 242 27 27 TRP CH2 C 124.5 0.3 1 243 27 27 TRP CZ2 C 114.3 0.3 1 244 27 27 TRP CZ3 C 125.4 0.3 1 245 27 27 TRP N N 122.9 0.3 1 246 27 27 TRP NE1 N 129.0 0.3 1 247 28 28 SER H H 9.34 0.02 1 248 28 28 SER HA H 4.74 0.02 1 249 28 28 SER HB2 H 4.17 0.02 2 250 28 28 SER HB3 H 4.07 0.02 2 251 28 28 SER C C 170.5 0.3 1 252 28 28 SER CA C 53.5 0.3 1 253 28 28 SER CB C 64.2 0.3 1 254 28 28 SER N N 120.6 0.3 1 255 29 29 GLU H H 10.04 0.02 1 256 29 29 GLU HA H 3.72 0.02 1 257 29 29 GLU HB3 H 2.17 0.02 1 258 29 29 GLU HG2 H 2.74 0.02 1 259 29 29 GLU C C 174.4 0.3 1 260 29 29 GLU CA C 59.3 0.3 1 261 29 29 GLU CB C 25.5 0.3 1 262 29 29 GLU CG C 35.5 0.3 1 263 29 29 GLU N N 119.6 0.3 1 264 30 30 LYS H H 7.99 0.02 1 265 30 30 LYS HA H 3.88 0.02 1 266 30 30 LYS HB3 H 1.81 0.02 1 267 30 30 LYS HD2 H 1.53 0.02 1 268 30 30 LYS C C 175.7 0.3 1 269 30 30 LYS CA C 57.8 0.3 1 270 30 30 LYS CB C 29.7 0.3 1 271 30 30 LYS N N 119.3 0.3 1 272 31 31 GLU HA H 3.43 0.02 1 273 31 31 GLU HB3 H 1.15 0.02 1 274 31 31 GLU HG2 H 1.15 0.02 2 275 31 31 GLU HG3 H 1.50 0.02 2 276 31 31 GLU C C 176.9 0.3 1 277 31 31 GLU CA C 57.8 0.3 1 278 31 31 GLU CB C 25.6 0.3 1 279 31 31 GLU CG C 34.5 0.3 1 280 32 32 LEU H H 7.55 0.02 1 281 32 32 LEU HA H 3.95 0.02 1 282 32 32 LEU HB2 H 1.82 0.02 2 283 32 32 LEU HB3 H 1.52 0.02 2 284 32 32 LEU HD1 H 0.61 0.02 1 285 32 32 LEU HD2 H 0.89 0.02 1 286 32 32 LEU HG H 0.97 0.02 1 287 32 32 LEU C C 175.0 0.3 1 288 32 32 LEU CA C 54.3 0.3 1 289 32 32 LEU CB C 39.8 0.3 1 290 32 32 LEU CD1 C 20.6 0.3 1 291 32 32 LEU CD2 C 23.4 0.3 1 292 32 32 LEU CG C 25.8 0.3 1 293 32 32 LEU N N 118.3 0.3 1 294 33 33 LYS H H 8.47 0.02 1 295 33 33 LYS HA H 3.76 0.02 1 296 33 33 LYS HB3 H 1.88 0.02 1 297 33 33 LYS HD2 H 1.62 0.02 1 298 33 33 LYS HE2 H 2.90 0.02 1 299 33 33 LYS HG2 H 1.44 0.02 1 300 33 33 LYS C C 175.2 0.3 1 301 33 33 LYS CA C 58.6 0.3 1 302 33 33 LYS CB C 29.3 0.3 1 303 33 33 LYS CD C 26.8 0.3 1 304 33 33 LYS CE C 39.4 0.3 1 305 33 33 LYS CG C 23.5 0.3 1 306 33 33 LYS N N 121.3 0.3 1 307 34 34 GLU H H 6.94 0.02 1 308 34 34 GLU HA H 3.96 0.02 1 309 34 34 GLU HB2 H 1.95 0.02 2 310 34 34 GLU HB3 H 2.07 0.02 2 311 34 34 GLU HG2 H 2.32 0.02 1 312 34 34 GLU C C 175.7 0.3 1 313 34 34 GLU CA C 55.9 0.3 1 314 34 34 GLU CB C 26.7 0.3 1 315 34 34 GLU CG C 33.7 0.3 1 316 34 34 GLU N N 115.5 0.3 1 317 35 35 LEU H H 7.15 0.02 1 318 35 35 LEU HA H 4.13 0.02 1 319 35 35 LEU HB2 H 1.63 0.02 2 320 35 35 LEU HB3 H 1.47 0.02 2 321 35 35 LEU HD1 H 0.97 0.02 1 322 35 35 LEU HD2 H 0.57 0.02 1 323 35 35 LEU C C 174.7 0.3 1 324 35 35 LEU CA C 54.5 0.3 1 325 35 35 LEU CB C 39.6 0.3 1 326 35 35 LEU CD2 C 20.6 0.3 1 327 35 35 LEU CG C 24.0 0.3 1 328 35 35 LEU N N 118.9 0.3 1 329 36 36 PHE H H 7.82 0.02 1 330 36 36 PHE HA H 5.13 0.02 1 331 36 36 PHE HB2 H 2.72 0.02 2 332 36 36 PHE HB3 H 3.48 0.02 2 333 36 36 PHE HD1 H 7.18 0.02 1 334 36 36 PHE HZ H 7.43 0.02 1 335 36 36 PHE C C 173.8 0.3 1 336 36 36 PHE CA C 56.6 0.3 1 337 36 36 PHE CB C 37.8 0.3 1 338 36 36 PHE CD2 C 131.6 0.3 1 339 36 36 PHE CZ C 132.9 0.3 1 340 36 36 PHE N N 113.3 0.3 1 341 37 37 GLU H H 8.63 0.02 1 342 37 37 GLU C C 172.9 0.3 1 343 37 37 GLU CA C 57.3 0.3 1 344 37 37 GLU CB C 25.6 0.3 1 345 37 37 GLU N N 119.8 0.3 1 346 38 38 PRO HA H 4.13 0.02 1 347 38 38 PRO HB2 H 1.79 0.02 2 348 38 38 PRO HB3 H 2.07 0.02 2 349 38 38 PRO HD2 H 3.61 0.02 1 350 38 38 PRO HG2 H 0.75 0.02 2 351 38 38 PRO HG3 H 1.07 0.02 2 352 38 38 PRO C C 174.9 0.3 1 353 38 38 PRO CA C 63.0 0.3 1 354 38 38 PRO CB C 28.7 0.3 1 355 38 38 PRO CD C 54.3 0.3 1 356 38 38 PRO CG C 24.1 0.3 1 357 39 39 TYR H H 7.84 0.02 1 358 39 39 TYR HA H 4.21 0.02 1 359 39 39 TYR HB2 H 2.91 0.02 2 360 39 39 TYR HB3 H 3.09 0.02 2 361 39 39 TYR HD1 H 7.43 0.02 1 362 39 39 TYR HE1 H 6.88 0.02 1 363 39 39 TYR C C 172.4 0.3 1 364 39 39 TYR CA C 56.6 0.3 1 365 39 39 TYR CB C 35.6 0.3 1 366 39 39 TYR CD2 C 132.8 0.3 1 367 39 39 TYR CE1 C 118.5 0.3 1 368 39 39 TYR N N 113.2 0.3 1 369 40 40 GLY H H 7.72 0.02 1 370 40 40 GLY HA2 H 4.29 0.02 2 371 40 40 GLY HA3 H 3.84 0.02 2 372 40 40 GLY C C 167.7 0.3 1 373 40 40 GLY CA C 41.5 0.3 1 374 40 40 GLY N N 106.5 0.3 1 375 41 41 ALA H H 7.88 0.02 1 376 41 41 ALA HA H 4.52 0.02 1 377 41 41 ALA HB H 1.39 0.02 1 378 41 41 ALA C C 176.2 0.3 1 379 41 41 ALA CA C 50.1 0.3 1 380 41 41 ALA CB C 16.3 0.3 1 381 41 41 ALA N N 118.3 0.3 1 382 42 42 VAL H H 9.31 0.02 1 383 42 42 VAL HA H 3.69 0.02 1 384 42 42 VAL HB H 3.01 0.02 1 385 42 42 VAL HG1 H 0.37 0.02 1 386 42 42 VAL HG2 H 0.65 0.02 1 387 42 42 VAL C C 172.0 0.3 1 388 42 42 VAL CA C 60.2 0.3 1 389 42 42 VAL CB C 31.0 0.3 1 390 42 42 VAL CG2 C 19.5 0.3 1 391 42 42 VAL N N 126.1 0.3 1 392 43 43 TYR H H 8.34 0.02 1 393 43 43 TYR HA H 4.08 0.02 1 394 43 43 TYR HB2 H 2.09 0.02 2 395 43 43 TYR HB3 H 1.56 0.02 2 396 43 43 TYR HD1 H 6.65 0.02 1 397 43 43 TYR HE1 H 6.75 0.02 1 398 43 43 TYR C C 172.0 0.3 1 399 43 43 TYR CA C 57.6 0.3 1 400 43 43 TYR CB C 35.5 0.3 1 401 43 43 TYR CD2 C 133.3 0.3 1 402 43 43 TYR CE1 C 118.5 0.3 1 403 43 43 TYR N N 128.3 0.3 1 404 44 44 GLN H H 7.36 0.02 1 405 44 44 GLN HA H 4.36 0.02 1 406 44 44 GLN HB2 H 1.59 0.02 2 407 44 44 GLN HB3 H 1.23 0.02 2 408 44 44 GLN HG2 H 1.76 0.02 2 409 44 44 GLN HG3 H 1.66 0.02 2 410 44 44 GLN C C 170.9 0.3 1 411 44 44 GLN CA C 52.4 0.3 1 412 44 44 GLN CB C 30.7 0.3 1 413 44 44 GLN CG C 31.1 0.3 1 414 44 44 GLN N N 115.5 0.3 1 415 45 45 ILE H H 8.52 0.02 1 416 45 45 ILE HA H 4.67 0.02 1 417 45 45 ILE HB H 1.50 0.02 1 418 45 45 ILE HD1 H 0.67 0.02 1 419 45 45 ILE HG13 H 0.77 0.02 1 420 45 45 ILE HG2 H 0.86 0.02 1 421 45 45 ILE C C 171.1 0.3 1 422 45 45 ILE CA C 57.4 0.3 1 423 45 45 ILE CB C 38.6 0.3 1 424 45 45 ILE CD1 C 12.0 0.3 1 425 45 45 ILE CG1 C 25.7 0.3 1 426 45 45 ILE CG2 C 15.3 0.3 1 427 45 45 ILE N N 125.3 0.3 1 428 46 46 ASN H H 8.88 0.02 1 429 46 46 ASN HA H 5.20 0.02 1 430 46 46 ASN HB2 H 2.60 0.02 2 431 46 46 ASN HB3 H 2.84 0.02 2 432 46 46 ASN HD21 H 6.91 0.02 1 433 46 46 ASN HD22 H 7.39 0.02 1 434 46 46 ASN C C 171.7 0.3 1 435 46 46 ASN CA C 49.3 0.3 1 436 46 46 ASN CB C 38.9 0.3 1 437 46 46 ASN N N 124.1 0.3 1 438 46 46 ASN ND2 N 111.4 0.3 1 439 47 47 VAL H H 9.05 0.02 1 440 47 47 VAL HA H 3.74 0.02 1 441 47 47 VAL HB H 1.89 0.02 1 442 47 47 VAL HG1 H 0.80 0.02 1 443 47 47 VAL HG2 H 0.92 0.02 1 444 47 47 VAL C C 172.8 0.3 1 445 47 47 VAL CA C 60.8 0.3 1 446 47 47 VAL CB C 29.3 0.3 1 447 47 47 VAL CG1 C 20.8 0.3 1 448 47 47 VAL CG2 C 18.2 0.3 1 449 47 47 VAL N N 127.0 0.3 1 450 48 48 LEU H H 7.99 0.02 1 451 48 48 LEU HA H 4.74 0.02 1 452 48 48 LEU HB2 H 1.77 0.02 2 453 48 48 LEU HB3 H 1.38 0.02 2 454 48 48 LEU HD1 H 0.87 0.02 1 455 48 48 LEU HD2 H 0.79 0.02 1 456 48 48 LEU HG H 1.88 0.02 1 457 48 48 LEU C C 172.9 0.3 1 458 48 48 LEU CA C 52.9 0.3 1 459 48 48 LEU CB C 38.2 0.3 1 460 48 48 LEU CD1 C 22.0 0.3 1 461 48 48 LEU CD2 C 20.3 0.3 1 462 48 48 LEU CG C 25.8 0.3 1 463 48 48 LEU N N 130.0 0.3 1 464 49 49 ARG H H 8.44 0.02 1 465 49 49 ARG HA H 5.00 0.02 1 466 49 49 ARG HB2 H 1.59 0.02 2 467 49 49 ARG HB3 H 1.66 0.02 2 468 49 49 ARG HD2 H 2.82 0.02 2 469 49 49 ARG HD3 H 3.13 0.02 2 470 49 49 ARG HG2 H 1.26 0.02 1 471 49 49 ARG C C 172.5 0.3 1 472 49 49 ARG CA C 51.7 0.3 1 473 49 49 ARG CB C 31.0 0.3 1 474 49 49 ARG CD C 40.4 0.3 1 475 49 49 ARG CG C 26.8 0.3 1 476 49 49 ARG N N 121.0 0.3 1 477 50 50 ASP H H 8.99 0.02 1 478 50 50 ASP HA H 4.72 0.02 1 479 50 50 ASP HB2 H 2.95 0.02 2 480 50 50 ASP HB3 H 2.45 0.02 2 481 50 50 ASP C C 174.2 0.3 1 482 50 50 ASP CA C 49.9 0.3 1 483 50 50 ASP CB C 38.4 0.3 1 484 50 50 ASP N N 120.6 0.3 1 485 51 51 ARG H H 8.74 0.02 1 486 51 51 ARG HA H 4.26 0.02 1 487 51 51 ARG HB3 H 2.08 0.02 1 488 51 51 ARG HD2 H 3.21 0.02 1 489 51 51 ARG HG2 H 1.69 0.02 2 490 51 51 ARG HG3 H 1.54 0.02 2 491 51 51 ARG C C 173.5 0.3 1 492 51 51 ARG CA C 53.9 0.3 1 493 51 51 ARG CB C 26.6 0.3 1 494 51 51 ARG CD C 40.5 0.3 1 495 51 51 ARG CG C 25.3 0.3 1 496 51 51 ARG N N 124.1 0.3 1 497 52 52 SER H H 8.69 0.02 1 498 52 52 SER HA H 4.39 0.02 1 499 52 52 SER HB2 H 4.04 0.02 1 500 52 52 SER C C 171.3 0.3 1 501 52 52 SER CA C 57.7 0.3 1 502 52 52 SER CB C 60.9 0.3 1 503 52 52 SER N N 116.3 0.3 1 504 53 53 GLN H H 6.99 0.02 1 505 53 53 GLN HA H 4.41 0.02 1 506 53 53 GLN HB2 H 2.07 0.02 2 507 53 53 GLN HB3 H 1.80 0.02 2 508 53 53 GLN HG2 H 2.40 0.02 2 509 53 53 GLN HG3 H 2.27 0.02 2 510 53 53 GLN C C 170.7 0.3 1 511 53 53 GLN CA C 51.0 0.3 1 512 53 53 GLN CB C 28.8 0.3 1 513 53 53 GLN CG C 30.6 0.3 1 514 53 53 GLN N N 119.4 0.3 1 515 54 54 ASN H H 8.32 0.02 1 516 54 54 ASN CA C 47.0 0.3 1 517 54 54 ASN CB C 38.3 0.3 1 518 54 54 ASN N N 117.7 0.3 1 519 55 55 PRO HA H 4.25 0.02 1 520 55 55 PRO CA C 62.1 0.3 1 521 56 56 PRO HA H 4.50 0.02 1 522 56 56 PRO HB3 H 2.41 0.02 1 523 56 56 PRO HD2 H 3.60 0.02 2 524 56 56 PRO HD3 H 3.91 0.02 2 525 56 56 PRO HG2 H 2.03 0.02 1 526 56 56 PRO C C 174.1 0.3 1 527 56 56 PRO CA C 60.8 0.3 1 528 56 56 PRO CB C 30.1 0.3 1 529 56 56 PRO CD C 47.5 0.3 1 530 56 56 PRO CG C 24.6 0.3 1 531 57 57 GLN H H 7.48 0.02 1 532 57 57 GLN HA H 4.75 0.02 1 533 57 57 GLN HB2 H 1.79 0.02 2 534 57 57 GLN HB3 H 1.55 0.02 2 535 57 57 GLN HE21 H 6.78 0.02 1 536 57 57 GLN HE22 H 7.51 0.02 1 537 57 57 GLN HG2 H 3.05 0.02 2 538 57 57 GLN HG3 H 2.32 0.02 2 539 57 57 GLN C C 173.2 0.3 1 540 57 57 GLN CA C 51.6 0.3 1 541 57 57 GLN CB C 28.8 0.3 1 542 57 57 GLN CG C 31.0 0.3 1 543 57 57 GLN N N 121.3 0.3 1 544 57 57 GLN NE2 N 112.2 0.3 1 545 58 58 SER H H 9.00 0.02 1 546 58 58 SER HA H 4.19 0.02 1 547 58 58 SER HB2 H 3.79 0.02 1 548 58 58 SER C C 173.8 0.3 1 549 58 58 SER CA C 56.3 0.3 1 550 58 58 SER CB C 61.3 0.3 1 551 58 58 SER N N 118.2 0.3 1 552 59 59 LYS H H 9.13 0.02 1 553 59 59 LYS HA H 4.43 0.02 1 554 59 59 LYS HB3 H 2.05 0.02 1 555 59 59 LYS HD2 H 1.63 0.02 1 556 59 59 LYS HE2 H 3.07 0.02 1 557 59 59 LYS HG2 H 1.43 0.02 1 558 59 59 LYS C C 175.0 0.3 1 559 59 59 LYS CA C 52.6 0.3 1 560 59 59 LYS CB C 27.7 0.3 1 561 59 59 LYS CD C 26.2 0.3 1 562 59 59 LYS CE C 40.6 0.3 1 563 59 59 LYS CG C 24.5 0.3 1 564 59 59 LYS N N 124.2 0.3 1 565 60 60 GLY H H 9.60 0.02 1 566 60 60 GLY HA2 H 3.35 0.02 2 567 60 60 GLY HA3 H 4.02 0.02 2 568 60 60 GLY C C 170.1 0.3 1 569 60 60 GLY CA C 43.6 0.3 1 570 60 60 GLY N N 110.0 0.3 1 571 61 61 CYS H H 7.20 0.02 1 572 61 61 CYS HA H 5.22 0.02 1 573 61 61 CYS HB2 H 2.54 0.02 2 574 61 61 CYS HB3 H 3.14 0.02 2 575 61 61 CYS C C 169.9 0.3 1 576 61 61 CYS CA C 51.5 0.3 1 577 61 61 CYS CB C 29.2 0.3 1 578 61 61 CYS N N 110.6 0.3 1 579 62 62 CYS H H 9.07 0.02 1 580 62 62 CYS HA H 5.24 0.02 1 581 62 62 CYS HB2 H 2.55 0.02 2 582 62 62 CYS HB3 H 2.78 0.02 2 583 62 62 CYS C C 168.1 0.3 1 584 62 62 CYS CA C 52.7 0.3 1 585 62 62 CYS CB C 29.4 0.3 1 586 62 62 CYS N N 114.3 0.3 1 587 63 63 PHE H H 8.45 0.02 1 588 63 63 PHE HA H 6.03 0.02 1 589 63 63 PHE HB3 H 2.88 0.02 1 590 63 63 PHE HD1 H 7.26 0.02 1 591 63 63 PHE C C 173.5 0.3 1 592 63 63 PHE CA C 53.0 0.3 1 593 63 63 PHE CB C 39.4 0.3 1 594 63 63 PHE CD2 C 129.9 0.3 1 595 63 63 PHE N N 114.7 0.3 1 596 64 64 VAL H H 9.23 0.02 1 597 64 64 VAL HA H 4.79 0.02 1 598 64 64 VAL HB H 1.31 0.02 1 599 64 64 VAL HG1 H -0.01 0.02 1 600 64 64 VAL HG2 H 0.11 0.02 1 601 64 64 VAL C C 171.3 0.3 1 602 64 64 VAL CA C 56.8 0.3 1 603 64 64 VAL CB C 32.3 0.3 1 604 64 64 VAL CG1 C 19.0 0.3 1 605 64 64 VAL CG2 C 16.4 0.3 1 606 64 64 VAL N N 119.8 0.3 1 607 65 65 THR H H 8.80 0.02 1 608 65 65 THR HA H 4.91 0.02 1 609 65 65 THR HB H 3.96 0.02 1 610 65 65 THR HG2 H 1.07 0.02 1 611 65 65 THR C C 172.4 0.3 1 612 65 65 THR CA C 58.1 0.3 1 613 65 65 THR CB C 67.1 0.3 1 614 65 65 THR CG2 C 20.2 0.3 1 615 65 65 THR N N 126.6 0.3 1 616 66 66 PHE H H 9.56 0.02 1 617 66 66 PHE HA H 4.63 0.02 1 618 66 66 PHE HB2 H 3.57 0.02 2 619 66 66 PHE HB3 H 3.03 0.02 2 620 66 66 PHE HD1 H 7.33 0.02 1 621 66 66 PHE HE1 H 7.08 0.02 1 622 66 66 PHE C C 173.5 0.3 1 623 66 66 PHE CA C 56.8 0.3 1 624 66 66 PHE CB C 37.2 0.3 1 625 66 66 PHE CD2 C 132.5 0.3 1 626 66 66 PHE CE1 C 130.8 0.3 1 627 66 66 PHE N N 129.4 0.3 1 628 67 67 TYR H H 8.14 0.02 1 629 67 67 TYR HA H 3.81 0.02 1 630 67 67 TYR HB3 H 3.14 0.02 1 631 67 67 TYR HD1 H 6.87 0.02 1 632 67 67 TYR HE1 H 6.58 0.02 1 633 67 67 TYR C C 173.2 0.3 1 634 67 67 TYR CA C 61.8 0.3 1 635 67 67 TYR CB C 35.7 0.3 1 636 67 67 TYR CD2 C 133.0 0.3 1 637 67 67 TYR CE1 C 118.6 0.3 1 638 67 67 TYR N N 117.9 0.3 1 639 68 68 THR H H 8.24 0.02 1 640 68 68 THR HA H 4.95 0.02 1 641 68 68 THR HB H 4.50 0.02 1 642 68 68 THR HG2 H 1.33 0.02 1 643 68 68 THR C C 173.9 0.3 1 644 68 68 THR CA C 55.5 0.3 1 645 68 68 THR CB C 69.1 0.3 1 646 68 68 THR CG2 C 18.5 0.3 1 647 68 68 THR N N 102.6 0.3 1 648 69 69 ARG H H 9.94 0.02 1 649 69 69 ARG HA H 4.68 0.02 1 650 69 69 ARG HB3 H 1.72 0.02 1 651 69 69 ARG HD2 H 3.80 0.02 2 652 69 69 ARG HD3 H 3.12 0.02 2 653 69 69 ARG HG2 H 1.49 0.02 1 654 69 69 ARG C C 175.0 0.3 1 655 69 69 ARG CA C 57.5 0.3 1 656 69 69 ARG CB C 27.9 0.3 1 657 69 69 ARG CD C 40.3 0.3 1 658 69 69 ARG CG C 25.5 0.3 1 659 69 69 ARG N N 127.6 0.3 1 660 70 70 LYS H H 8.54 0.02 1 661 70 70 LYS HA H 3.76 0.02 1 662 70 70 LYS HB3 H 1.82 0.02 1 663 70 70 LYS HD2 H 1.66 0.02 1 664 70 70 LYS HE2 H 2.97 0.02 1 665 70 70 LYS HG2 H 1.39 0.02 1 666 70 70 LYS C C 175.2 0.3 1 667 70 70 LYS CA C 57.2 0.3 1 668 70 70 LYS CB C 30.0 0.3 1 669 70 70 LYS CD C 26.9 0.3 1 670 70 70 LYS CE C 39.1 0.3 1 671 70 70 LYS CG C 21.9 0.3 1 672 70 70 LYS N N 117.0 0.3 1 673 71 71 ALA H H 7.59 0.02 1 674 71 71 ALA HA H 3.79 0.02 1 675 71 71 ALA HB H 1.07 0.02 1 676 71 71 ALA C C 175.2 0.3 1 677 71 71 ALA CA C 52.2 0.3 1 678 71 71 ALA CB C 17.4 0.3 1 679 71 71 ALA N N 120.1 0.3 1 680 72 72 ALA H H 6.59 0.02 1 681 72 72 ALA HA H 3.52 0.02 1 682 72 72 ALA HB H 1.63 0.02 1 683 72 72 ALA C C 177.0 0.3 1 684 72 72 ALA CA C 52.3 0.3 1 685 72 72 ALA CB C 16.4 0.3 1 686 72 72 ALA N N 117.3 0.3 1 687 73 73 LEU H H 7.78 0.02 1 688 73 73 LEU HA H 4.33 0.02 1 689 73 73 LEU HB2 H 1.71 0.02 2 690 73 73 LEU HB3 H 2.24 0.02 2 691 73 73 LEU HD2 H 0.73 0.02 1 692 73 73 LEU HG H 1.46 0.02 1 693 73 73 LEU C C 177.7 0.3 1 694 73 73 LEU CA C 54.7 0.3 1 695 73 73 LEU CB C 38.2 0.3 1 696 73 73 LEU CD1 C 24.8 0.3 1 697 73 73 LEU CD2 C 22.9 0.3 1 698 73 73 LEU CG C 29.7 0.3 1 699 73 73 LEU N N 115.6 0.3 1 700 74 74 GLU H H 8.33 0.02 1 701 74 74 GLU HA H 3.94 0.02 1 702 74 74 GLU HB2 H 2.07 0.02 2 703 74 74 GLU HB3 H 1.95 0.02 2 704 74 74 GLU HG2 H 2.47 0.02 2 705 74 74 GLU HG3 H 2.31 0.02 2 706 74 74 GLU C C 176.9 0.3 1 707 74 74 GLU CA C 56.7 0.3 1 708 74 74 GLU CB C 26.5 0.3 1 709 74 74 GLU CG C 34.1 0.3 1 710 74 74 GLU N N 121.6 0.3 1 711 75 75 ALA H H 8.22 0.02 1 712 75 75 ALA HA H 2.72 0.02 1 713 75 75 ALA HB H 1.08 0.02 1 714 75 75 ALA C C 175.4 0.3 1 715 75 75 ALA CA C 52.1 0.3 1 716 75 75 ALA CB C 16.5 0.3 1 717 75 75 ALA N N 122.9 0.3 1 718 76 76 GLN H H 8.11 0.02 1 719 76 76 GLN HA H 4.16 0.02 1 720 76 76 GLN HB3 H 1.80 0.02 1 721 76 76 GLN HE21 H 6.45 0.02 1 722 76 76 GLN HE22 H 7.07 0.02 1 723 76 76 GLN HG2 H 2.21 0.02 1 724 76 76 GLN C C 175.5 0.3 1 725 76 76 GLN CA C 57.3 0.3 1 726 76 76 GLN CB C 25.5 0.3 1 727 76 76 GLN CG C 30.6 0.3 1 728 76 76 GLN N N 117.2 0.3 1 729 76 76 GLN NE2 N 108.7 0.3 1 730 77 77 ASN H H 8.08 0.02 1 731 77 77 ASN HA H 4.30 0.02 1 732 77 77 ASN HB2 H 2.82 0.02 1 733 77 77 ASN HD21 H 6.81 0.02 1 734 77 77 ASN HD22 H 7.64 0.02 1 735 77 77 ASN C C 174.4 0.3 1 736 77 77 ASN CA C 53.1 0.3 1 737 77 77 ASN CB C 36.2 0.3 1 738 77 77 ASN N N 114.9 0.3 1 739 77 77 ASN ND2 N 113.0 0.3 1 740 78 78 ALA H H 7.68 0.02 1 741 78 78 ALA HA H 4.21 0.02 1 742 78 78 ALA HB H 1.46 0.02 1 743 78 78 ALA C C 175.5 0.3 1 744 78 78 ALA CA C 51.0 0.3 1 745 78 78 ALA CB C 17.5 0.3 1 746 78 78 ALA N N 119.3 0.3 1 747 79 79 LEU H H 7.77 0.02 1 748 79 79 LEU HA H 4.48 0.02 1 749 79 79 LEU HB2 H 1.97 0.02 1 750 79 79 LEU HD2 H 0.89 0.02 1 751 79 79 LEU HG H 1.35 0.02 1 752 79 79 LEU C C 176.9 0.3 1 753 79 79 LEU CA C 53.8 0.3 1 754 79 79 LEU CB C 42.2 0.3 1 755 79 79 LEU CD2 C 20.7 0.3 1 756 79 79 LEU CG C 23.5 0.3 1 757 79 79 LEU N N 113.1 0.3 1 758 80 80 HIS H H 8.58 0.02 1 759 80 80 HIS HA H 4.20 0.02 1 760 80 80 HIS HB2 H 3.14 0.02 2 761 80 80 HIS HB3 H 3.36 0.02 2 762 80 80 HIS C C 174.1 0.3 1 763 80 80 HIS CA C 56.3 0.3 1 764 80 80 HIS CB C 28.9 0.3 1 765 80 80 HIS N N 119.2 0.3 1 766 81 81 ASN H H 9.13 0.02 1 767 81 81 ASN HA H 3.93 0.02 1 768 81 81 ASN HB2 H 2.33 0.02 2 769 81 81 ASN HB3 H 2.98 0.02 2 770 81 81 ASN HD21 H 6.68 0.02 1 771 81 81 ASN HD22 H 7.21 0.02 1 772 81 81 ASN C C 171.8 0.3 1 773 81 81 ASN CA C 51.6 0.3 1 774 81 81 ASN CB C 35.3 0.3 1 775 81 81 ASN N N 121.1 0.3 1 776 81 81 ASN ND2 N 111.0 0.3 1 777 82 82 ILE H H 7.96 0.02 1 778 82 82 ILE HA H 4.13 0.02 1 779 82 82 ILE HB H 1.57 0.02 1 780 82 82 ILE HD1 H 0.78 0.02 1 781 82 82 ILE HG13 H 1.44 0.02 1 782 82 82 ILE HG2 H 0.94 0.02 1 783 82 82 ILE C C 173.1 0.3 1 784 82 82 ILE CA C 60.0 0.3 1 785 82 82 ILE CB C 38.2 0.3 1 786 82 82 ILE CD1 C 10.1 0.3 1 787 82 82 ILE CG1 C 24.3 0.3 1 788 82 82 ILE CG2 C 14.0 0.3 1 789 82 82 ILE N N 117.9 0.3 1 790 83 83 LYS H H 7.61 0.02 1 791 83 83 LYS HA H 4.56 0.02 1 792 83 83 LYS HB3 H 1.76 0.02 1 793 83 83 LYS HD2 H 1.64 0.02 1 794 83 83 LYS HE2 H 2.99 0.02 1 795 83 83 LYS HG2 H 1.31 0.02 1 796 83 83 LYS C C 171.3 0.3 1 797 83 83 LYS CA C 53.0 0.3 1 798 83 83 LYS CB C 31.5 0.3 1 799 83 83 LYS CD C 26.1 0.3 1 800 83 83 LYS CE C 39.1 0.3 1 801 83 83 LYS CG C 21.9 0.3 1 802 83 83 LYS N N 122.0 0.3 1 803 84 84 THR H H 8.66 0.02 1 804 84 84 THR HA H 4.40 0.02 1 805 84 84 THR HB H 3.80 0.02 1 806 84 84 THR HG2 H 0.89 0.02 1 807 84 84 THR C C 171.6 0.3 1 808 84 84 THR CA C 59.3 0.3 1 809 84 84 THR CB C 66.1 0.3 1 810 84 84 THR CG2 C 18.4 0.3 1 811 84 84 THR N N 123.7 0.3 1 812 85 85 LEU H H 9.03 0.02 1 813 85 85 LEU C C 170.6 0.3 1 814 85 85 LEU CA C 50.6 0.3 1 815 85 85 LEU CB C 36.4 0.3 1 816 85 85 LEU N N 130.0 0.3 1 817 86 86 PRO HA H 4.14 0.02 1 818 86 86 PRO HB3 H 2.25 0.02 1 819 86 86 PRO HD2 H 3.28 0.02 1 820 86 86 PRO HG2 H 1.87 0.02 1 821 86 86 PRO C C 174.7 0.3 1 822 86 86 PRO CA C 61.8 0.3 1 823 86 86 PRO CB C 29.3 0.3 1 824 86 86 PRO CD C 48.1 0.3 1 825 86 86 PRO CG C 25.2 0.3 1 826 87 87 GLY H H 8.41 0.02 1 827 87 87 GLY HA2 H 3.52 0.02 2 828 87 87 GLY HA3 H 3.98 0.02 2 829 87 87 GLY C C 171.4 0.3 1 830 87 87 GLY CA C 42.3 0.3 1 831 87 87 GLY N N 111.2 0.3 1 832 88 88 MET H H 7.63 0.02 1 833 88 88 MET HA H 4.71 0.02 1 834 88 88 MET HB2 H 2.05 0.02 2 835 88 88 MET HB3 H 1.85 0.02 2 836 88 88 MET HE H 0.92 0.02 1 837 88 88 MET HG2 H 2.52 0.02 2 838 88 88 MET HG3 H 2.32 0.02 2 839 88 88 MET C C 174.2 0.3 1 840 88 88 MET CA C 49.8 0.3 1 841 88 88 MET CB C 29.3 0.3 1 842 88 88 MET N N 117.3 0.3 1 843 91 91 PRO HA H 4.58 0.02 1 844 91 91 PRO HB3 H 1.88 0.02 1 845 91 91 PRO HD2 H 3.65 0.02 1 846 91 91 PRO HG2 H 1.53 0.02 1 847 91 91 PRO C C 172.5 0.3 1 848 91 91 PRO CA C 59.3 0.3 1 849 91 91 PRO CB C 29.3 0.3 1 850 91 91 PRO CD C 48.2 0.3 1 851 91 91 PRO CG C 24.3 0.3 1 852 92 92 ILE H H 8.53 0.02 1 853 92 92 ILE HA H 3.89 0.02 1 854 92 92 ILE HB H 1.79 0.02 1 855 92 92 ILE HD1 H 0.80 0.02 1 856 92 92 ILE HG13 H 1.88 0.02 1 857 92 92 ILE HG2 H 0.90 0.02 1 858 92 92 ILE C C 172.3 0.3 1 859 92 92 ILE CA C 60.0 0.3 1 860 92 92 ILE CB C 36.9 0.3 1 861 92 92 ILE CD1 C 12.4 0.3 1 862 92 92 ILE CG1 C 25.6 0.3 1 863 92 92 ILE CG2 C 14.7 0.3 1 864 92 92 ILE N N 119.5 0.3 1 865 93 93 GLN H H 7.19 0.02 1 866 93 93 GLN C C 172.5 0.3 1 867 93 93 GLN CA C 49.4 0.3 1 868 93 93 GLN CB C 29.3 0.3 1 869 93 93 GLN N N 124.7 0.3 1 870 94 94 MET HA H 5.76 0.02 1 871 94 94 MET HB2 H 2.12 0.02 1 872 94 94 MET HE H 1.75 0.02 1 873 94 94 MET HG2 H 2.51 0.02 1 874 94 94 MET C C 170.7 0.3 1 875 94 94 MET CA C 52.3 0.3 1 876 94 94 MET CB C 33.3 0.3 1 877 94 94 MET CE C 13.3 0.3 1 878 94 94 MET CG C 30.5 0.3 1 879 95 95 LYS H H 8.96 0.02 1 880 95 95 LYS C C 169.6 0.3 1 881 95 95 LYS CA C 50.7 0.3 1 882 95 95 LYS CB C 31.1 0.3 1 883 95 95 LYS N N 123.3 0.3 1 884 96 96 PRO HA H 4.65 0.02 1 885 96 96 PRO HB3 H 2.21 0.02 1 886 96 96 PRO HD2 H 3.62 0.02 1 887 96 96 PRO HG2 H 1.85 0.02 1 888 96 96 PRO C C 174.3 0.3 1 889 96 96 PRO CA C 61.2 0.3 1 890 96 96 PRO CB C 29.3 0.3 1 891 96 96 PRO CD C 47.9 0.3 1 892 96 96 PRO CG C 25.0 0.3 1 893 97 97 ALA H H 8.95 0.02 1 894 97 97 ALA HA H 4.27 0.02 1 895 97 97 ALA HB H 1.32 0.02 1 896 97 97 ALA C C 174.6 0.3 1 897 97 97 ALA CA C 49.8 0.3 1 898 97 97 ALA CB C 16.5 0.3 1 899 97 97 ALA N N 126.5 0.3 1 900 98 98 ASP H H 8.50 0.02 1 901 98 98 ASP HA H 4.53 0.02 1 902 98 98 ASP HB2 H 2.59 0.02 1 903 98 98 ASP C C 173.7 0.3 1 904 98 98 ASP CA C 51.7 0.3 1 905 98 98 ASP CB C 38.4 0.3 1 906 98 98 ASP N N 119.4 0.3 1 907 99 99 SER H H 8.19 0.02 1 908 99 99 SER HA H 4.35 0.02 1 909 99 99 SER HB2 H 3.85 0.02 1 910 99 99 SER C C 171.9 0.3 1 911 99 99 SER CA C 55.6 0.3 1 912 99 99 SER CB C 61.1 0.3 1 913 99 99 SER N N 115.7 0.3 1 914 100 100 GLU H H 8.39 0.02 1 915 100 100 GLU HA H 4.25 0.02 1 916 100 100 GLU HB3 H 1.61 0.02 1 917 100 100 GLU HG2 H 2.32 0.02 1 918 100 100 GLU C C 173.8 0.3 1 919 100 100 GLU CA C 53.7 0.3 1 920 100 100 GLU CB C 27.3 0.3 1 921 100 100 GLU CG C 33.6 0.3 1 922 100 100 GLU N N 122.7 0.3 1 923 101 101 LYS H H 8.19 0.02 1 924 101 101 LYS HA H 4.27 0.02 1 925 101 101 LYS HB3 H 1.76 0.02 1 926 101 101 LYS HD2 H 1.63 0.02 1 927 101 101 LYS HE2 H 2.95 0.02 1 928 101 101 LYS HG2 H 1.39 0.02 1 929 101 101 LYS C C 174.1 0.3 1 930 101 101 LYS CA C 53.6 0.3 1 931 101 101 LYS CB C 30.0 0.3 1 932 101 101 LYS CD C 26.2 0.3 1 933 101 101 LYS CE C 39.1 0.3 1 934 101 101 LYS CG C 21.9 0.3 1 935 101 101 LYS N N 121.7 0.3 1 936 102 102 SER H H 8.20 0.02 1 937 102 102 SER HA H 4.38 0.02 1 938 102 102 SER HB2 H 3.83 0.02 2 939 102 102 SER HB3 H 3.52 0.02 2 940 102 102 SER C C 171.7 0.3 1 941 102 102 SER CA C 55.5 0.3 1 942 102 102 SER CB C 61.0 0.3 1 943 102 102 SER N N 116.4 0.3 1 944 103 103 ASN H H 8.42 0.02 1 945 103 103 ASN HA H 4.72 0.02 1 946 103 103 ASN HB2 H 2.67 0.02 2 947 103 103 ASN HB3 H 2.81 0.02 2 948 103 103 ASN HD21 H 6.84 0.02 1 949 103 103 ASN HD22 H 7.54 0.02 1 950 103 103 ASN C C 172.5 0.3 1 951 103 103 ASN CA C 50.2 0.3 1 952 103 103 ASN CB C 36.2 0.3 1 953 103 103 ASN N N 121.2 0.3 1 954 103 103 ASN ND2 N 112.5 0.3 1 955 104 104 ALA H H 8.26 0.02 1 956 104 104 ALA HA H 4.26 0.02 1 957 104 104 ALA HB H 1.35 0.02 1 958 104 104 ALA C C 175.8 0.3 1 959 104 104 ALA CA C 49.8 0.3 1 960 104 104 ALA CB C 16.4 0.3 1 961 104 104 ALA N N 124.9 0.3 1 962 105 105 VAL H H 8.21 0.02 1 963 105 105 VAL HA H 3.88 0.02 1 964 105 105 VAL HB H 2.02 0.02 1 965 105 105 VAL HG2 H 0.88 0.02 1 966 105 105 VAL C C 174.1 0.3 1 967 105 105 VAL CA C 60.8 0.3 1 968 105 105 VAL CB C 30.0 0.3 1 969 105 105 VAL CG1 C 18.4 0.3 1 970 105 105 VAL CG2 C 20.8 0.3 1 971 105 105 VAL N N 119.9 0.3 1 972 106 106 GLU H H 8.58 0.02 1 973 106 106 GLU HA H 4.06 0.02 1 974 106 106 GLU HB2 H 1.96 0.02 2 975 106 106 GLU HB3 H 1.18 0.02 2 976 106 106 GLU HG2 H 2.24 0.02 2 977 106 106 GLU HG3 H 2.29 0.02 2 978 106 106 GLU C C 174.2 0.3 1 979 106 106 GLU CA C 55.5 0.3 1 980 106 106 GLU CB C 26.4 0.3 1 981 106 106 GLU CG C 33.0 0.3 1 982 106 106 GLU N N 120.1 0.3 1 983 107 107 ASP H H 7.75 0.02 1 984 107 107 ASP HA H 4.42 0.02 1 985 107 107 ASP HB2 H 2.61 0.02 1 986 107 107 ASP C C 172.8 0.3 1 987 107 107 ASP CA C 52.0 0.3 1 988 107 107 ASP CB C 38.5 0.3 1 989 107 107 ASP N N 118.3 0.3 1 990 108 108 ARG H H 8.07 0.02 1 991 108 108 ARG HA H 4.67 0.02 1 992 108 108 ARG HB3 H 1.95 0.02 1 993 108 108 ARG HD2 H 2.92 0.02 1 994 108 108 ARG HG2 H 1.65 0.02 1 995 108 108 ARG C C 169.9 0.3 1 996 108 108 ARG CA C 52.3 0.3 1 997 108 108 ARG CB C 26.6 0.3 1 998 108 108 ARG CD C 41.2 0.3 1 999 108 108 ARG CG C 23.4 0.3 1 1000 108 108 ARG N N 114.4 0.3 1 1001 109 109 LYS H H 7.38 0.02 1 1002 109 109 LYS HA H 5.07 0.02 1 1003 109 109 LYS HB3 H 1.79 0.02 1 1004 109 109 LYS HD2 H 1.64 0.02 1 1005 109 109 LYS HE2 H 2.26 0.02 1 1006 109 109 LYS HG2 H 1.27 0.02 1 1007 109 109 LYS C C 172.4 0.3 1 1008 109 109 LYS CA C 52.6 0.3 1 1009 109 109 LYS CB C 32.2 0.3 1 1010 109 109 LYS CD C 26.9 0.3 1 1011 109 109 LYS CE C 38.2 0.3 1 1012 109 109 LYS CG C 21.9 0.3 1 1013 109 109 LYS N N 121.2 0.3 1 1014 110 110 LEU H H 9.63 0.02 1 1015 110 110 LEU HA H 4.97 0.02 1 1016 110 110 LEU HB2 H 1.66 0.02 1 1017 110 110 LEU HD1 H 0.18 0.02 1 1018 110 110 LEU HD2 H 0.65 0.02 1 1019 110 110 LEU HG H 1.14 0.02 1 1020 110 110 LEU C C 173.8 0.3 1 1021 110 110 LEU CA C 50.4 0.3 1 1022 110 110 LEU CB C 41.6 0.3 1 1023 110 110 LEU CD2 C 21.7 0.3 1 1024 110 110 LEU CG C 24.5 0.3 1 1025 110 110 LEU N N 126.4 0.3 1 1026 111 111 PHE H H 9.33 0.02 1 1027 111 111 PHE HA H 4.76 0.02 1 1028 111 111 PHE HB2 H 2.65 0.02 2 1029 111 111 PHE HB3 H 2.95 0.02 2 1030 111 111 PHE HD1 H 6.83 0.02 1 1031 111 111 PHE HE1 H 7.08 0.02 1 1032 111 111 PHE HZ H 7.30 0.02 1 1033 111 111 PHE C C 169.6 0.3 1 1034 111 111 PHE CA C 54.5 0.3 1 1035 111 111 PHE CB C 38.3 0.3 1 1036 111 111 PHE CD2 C 132.0 0.3 1 1037 111 111 PHE CE1 C 131.1 0.3 1 1038 111 111 PHE CZ C 131.7 0.3 1 1039 111 111 PHE N N 122.6 0.3 1 1040 112 112 ILE H H 8.21 0.02 1 1041 112 112 ILE HA H 5.04 0.02 1 1042 112 112 ILE HB H 1.38 0.02 1 1043 112 112 ILE HD1 H 0.69 0.02 1 1044 112 112 ILE HG13 H 1.38 0.02 1 1045 112 112 ILE HG2 H 0.76 0.02 1 1046 112 112 ILE C C 172.4 0.3 1 1047 112 112 ILE CA C 54.4 0.3 1 1048 112 112 ILE CB C 35.2 0.3 1 1049 112 112 ILE CD1 C 16.0 0.3 1 1050 112 112 ILE CG1 C 25.1 0.3 1 1051 112 112 ILE CG2 C 17.4 0.3 1 1052 112 112 ILE N N 127.6 0.3 1 1053 113 113 GLY H H 9.34 0.02 1 1054 113 113 GLY HA2 H 3.49 0.02 2 1055 113 113 GLY HA3 H 4.57 0.02 2 1056 113 113 GLY C C 170.2 0.3 1 1057 113 113 GLY CA C 40.5 0.3 1 1058 113 113 GLY N N 111.7 0.3 1 1059 114 114 MET H H 8.39 0.02 1 1060 114 114 MET HA H 4.15 0.02 1 1061 114 114 MET HB2 H 2.41 0.02 1 1062 114 114 MET HE H 2.00 0.02 1 1063 114 114 MET HG2 H 2.66 0.02 1 1064 114 114 MET C C 171.9 0.3 1 1065 114 114 MET CA C 52.4 0.3 1 1066 114 114 MET CB C 25.9 0.3 1 1067 114 114 MET CG C 30.2 0.3 1 1068 114 114 MET N N 113.8 0.3 1 1069 115 115 VAL H H 7.42 0.02 1 1070 115 115 VAL HA H 4.43 0.02 1 1071 115 115 VAL HB H 1.54 0.02 1 1072 115 115 VAL HG1 H 0.37 0.02 1 1073 115 115 VAL HG2 H 0.69 0.02 1 1074 115 115 VAL C C 173.9 0.3 1 1075 115 115 VAL CA C 56.2 0.3 1 1076 115 115 VAL CB C 30.6 0.3 1 1077 115 115 VAL CG1 C 17.5 0.3 1 1078 115 115 VAL CG2 C 19.3 0.3 1 1079 115 115 VAL N N 111.8 0.3 1 1080 116 116 SER H H 7.08 0.02 1 1081 116 116 SER HA H 4.23 0.02 1 1082 116 116 SER HB2 H 4.08 0.02 1 1083 116 116 SER C C 175.1 0.3 1 1084 116 116 SER CA C 55.3 0.3 1 1085 116 116 SER CB C 61.0 0.3 1 1086 116 116 SER N N 117.6 0.3 1 1087 117 117 LYS H H 9.11 0.02 1 1088 117 117 LYS HA H 3.88 0.02 1 1089 117 117 LYS HB3 H 2.02 0.02 1 1090 117 117 LYS HD2 H 1.64 0.02 1 1091 117 117 LYS HE2 H 2.97 0.02 1 1092 117 117 LYS HG2 H 1.78 0.02 1 1093 117 117 LYS C C 173.2 0.3 1 1094 117 117 LYS CA C 56.2 0.3 1 1095 117 117 LYS CB C 29.9 0.3 1 1096 117 117 LYS CD C 26.2 0.3 1 1097 117 117 LYS CE C 39.4 0.3 1 1098 117 117 LYS CG C 24.4 0.3 1 1099 117 117 LYS N N 128.7 0.3 1 1100 118 118 LYS H H 7.90 0.02 1 1101 118 118 LYS HA H 4.25 0.02 1 1102 118 118 LYS HB3 H 1.81 0.02 1 1103 118 118 LYS HD2 H 1.62 0.02 1 1104 118 118 LYS HE2 H 2.81 0.02 1 1105 118 118 LYS HG2 H 1.36 0.02 1 1106 118 118 LYS C C 174.9 0.3 1 1107 118 118 LYS CA C 53.6 0.3 1 1108 118 118 LYS CB C 30.1 0.3 1 1109 118 118 LYS CD C 26.2 0.3 1 1110 118 118 LYS CE C 39.0 0.3 1 1111 118 118 LYS CG C 21.9 0.3 1 1112 118 118 LYS N N 115.9 0.3 1 1113 119 119 CYS H H 7.16 0.02 1 1114 119 119 CYS HA H 4.51 0.02 1 1115 119 119 CYS HB2 H 2.64 0.02 2 1116 119 119 CYS HB3 H 2.86 0.02 2 1117 119 119 CYS C C 172.5 0.3 1 1118 119 119 CYS CA C 57.6 0.3 1 1119 119 119 CYS CB C 25.0 0.3 1 1120 119 119 CYS N N 116.4 0.3 1 1121 120 120 ASN H H 9.44 0.02 1 1122 120 120 ASN HA H 4.82 0.02 1 1123 120 120 ASN HB2 H 2.89 0.02 2 1124 120 120 ASN HB3 H 3.10 0.02 2 1125 120 120 ASN HD21 H 6.71 0.02 1 1126 120 120 ASN HD22 H 7.42 0.02 1 1127 120 120 ASN C C 172.7 0.3 1 1128 120 120 ASN CA C 48.0 0.3 1 1129 120 120 ASN CB C 37.6 0.3 1 1130 120 120 ASN N N 122.9 0.3 1 1131 120 120 ASN ND2 N 110.7 0.3 1 1132 121 121 GLU H H 9.49 0.02 1 1133 121 121 GLU HA H 3.55 0.02 1 1134 121 121 GLU HB3 H 2.76 0.02 1 1135 121 121 GLU HG2 H 2.21 0.02 2 1136 121 121 GLU HG3 H 1.91 0.02 2 1137 121 121 GLU C C 175.7 0.3 1 1138 121 121 GLU CA C 59.4 0.3 1 1139 121 121 GLU CB C 27.3 0.3 1 1140 121 121 GLU CG C 36.3 0.3 1 1141 121 121 GLU N N 119.5 0.3 1 1142 122 122 ASN H H 8.28 0.02 1 1143 122 122 ASN HA H 4.35 0.02 1 1144 122 122 ASN HB2 H 2.78 0.02 1 1145 122 122 ASN HD21 H 6.91 0.02 1 1146 122 122 ASN HD22 H 7.84 0.02 1 1147 122 122 ASN C C 174.3 0.3 1 1148 122 122 ASN CA C 53.2 0.3 1 1149 122 122 ASN CB C 35.2 0.3 1 1150 122 122 ASN N N 117.5 0.3 1 1151 122 122 ASN ND2 N 111.8 0.3 1 1152 123 123 ASP H H 7.87 0.02 1 1153 123 123 ASP HA H 4.39 0.02 1 1154 123 123 ASP HB2 H 2.70 0.02 2 1155 123 123 ASP HB3 H 2.93 0.02 2 1156 123 123 ASP C C 176.4 0.3 1 1157 123 123 ASP CA C 54.4 0.3 1 1158 123 123 ASP CB C 38.4 0.3 1 1159 123 123 ASP N N 118.7 0.3 1 1160 124 124 ILE H H 7.48 0.02 1 1161 124 124 ILE HA H 3.92 0.02 1 1162 124 124 ILE HB H 2.03 0.02 1 1163 124 124 ILE HD1 H 0.54 0.02 1 1164 124 124 ILE HG13 H 1.47 0.02 1 1165 124 124 ILE HG2 H 0.64 0.02 1 1166 124 124 ILE C C 175.3 0.3 1 1167 124 124 ILE CA C 59.3 0.3 1 1168 124 124 ILE CB C 33.2 0.3 1 1169 124 124 ILE CD1 C 6.5 0.3 1 1170 124 124 ILE CG1 C 24.9 0.3 1 1171 124 124 ILE CG2 C 16.0 0.3 1 1172 124 124 ILE N N 118.5 0.3 1 1173 125 125 ARG H H 8.46 0.02 1 1174 125 125 ARG HA H 3.81 0.02 1 1175 125 125 ARG HB2 H 2.00 0.02 2 1176 125 125 ARG HB3 H 1.76 0.02 2 1177 125 125 ARG HD2 H 3.21 0.02 1 1178 125 125 ARG HG2 H 1.37 0.02 1 1179 125 125 ARG C C 176.9 0.3 1 1180 125 125 ARG CA C 58.1 0.3 1 1181 125 125 ARG CB C 27.3 0.3 1 1182 125 125 ARG CD C 40.5 0.3 1 1183 125 125 ARG N N 121.6 0.3 1 1184 126 126 VAL H H 8.34 0.02 1 1185 126 126 VAL HA H 3.66 0.02 1 1186 126 126 VAL HB H 2.15 0.02 1 1187 126 126 VAL HG1 H 0.89 0.02 1 1188 126 126 VAL HG2 H 1.07 0.02 1 1189 126 126 VAL C C 176.1 0.3 1 1190 126 126 VAL CA C 64.0 0.3 1 1191 126 126 VAL CB C 29.4 0.3 1 1192 126 126 VAL CG1 C 18.4 0.3 1 1193 126 126 VAL CG2 C 20.2 0.3 1 1194 126 126 VAL N N 119.9 0.3 1 1195 127 127 MET H H 7.51 0.02 1 1196 127 127 MET HA H 3.94 0.02 1 1197 127 127 MET HB2 H 2.26 0.02 1 1198 127 127 MET HE H 1.91 0.02 1 1199 127 127 MET HG2 H 2.55 0.02 1 1200 127 127 MET C C 173.9 0.3 1 1201 127 127 MET CA C 56.0 0.3 1 1202 127 127 MET CB C 32.3 0.3 1 1203 127 127 MET CG C 29.2 0.3 1 1204 127 127 MET N N 117.7 0.3 1 1205 128 128 PHE H H 7.94 0.02 1 1206 128 128 PHE HA H 4.96 0.02 1 1207 128 128 PHE HB3 H 2.89 0.02 1 1208 128 128 PHE HD1 H 7.06 0.02 1 1209 128 128 PHE HE1 H 7.27 0.02 1 1210 128 128 PHE C C 172.9 0.3 1 1211 128 128 PHE CA C 57.5 0.3 1 1212 128 128 PHE CB C 37.6 0.3 1 1213 128 128 PHE CD2 C 129.3 0.3 1 1214 128 128 PHE CE1 C 129.8 0.3 1 1215 128 128 PHE N N 111.6 0.3 1 1216 130 130 PRO HA H 4.11 0.02 1 1217 130 130 PRO HB3 H 1.89 0.02 1 1218 130 130 PRO HD2 H 2.90 0.02 1 1219 130 130 PRO HG2 H 1.62 0.02 1 1220 130 130 PRO C C 174.5 0.3 1 1221 130 130 PRO CA C 62.5 0.3 1 1222 130 130 PRO CB C 28.2 0.3 1 1223 130 130 PRO CD C 49.2 0.3 1 1224 130 130 PRO CG C 25.4 0.3 1 1225 131 131 PHE H H 7.27 0.02 1 1226 131 131 PHE HA H 4.36 0.02 1 1227 131 131 PHE HB2 H 2.81 0.02 2 1228 131 131 PHE HB3 H 3.24 0.02 2 1229 131 131 PHE HD1 H 7.37 0.02 1 1230 131 131 PHE HE1 H 7.14 0.02 1 1231 131 131 PHE HZ H 7.65 0.02 1 1232 131 131 PHE C C 171.9 0.3 1 1233 131 131 PHE CA C 55.4 0.3 1 1234 131 131 PHE CB C 36.3 0.3 1 1235 131 131 PHE CD2 C 131.0 0.3 1 1236 131 131 PHE CE1 C 130.7 0.3 1 1237 131 131 PHE CZ C 129.6 0.3 1 1238 131 131 PHE N N 111.5 0.3 1 1239 132 132 GLY H H 7.67 0.02 1 1240 132 132 GLY HA2 H 3.92 0.02 2 1241 132 132 GLY HA3 H 4.75 0.02 2 1242 132 132 GLY C C 168.3 0.3 1 1243 132 132 GLY CA C 41.8 0.3 1 1244 132 132 GLY N N 104.7 0.3 1 1245 133 133 GLN H H 7.62 0.02 1 1246 133 133 GLN HA H 4.37 0.02 1 1247 133 133 GLN HB3 H 1.89 0.02 1 1248 133 133 GLN HE21 H 6.58 0.02 1 1249 133 133 GLN HE22 H 7.18 0.02 1 1250 133 133 GLN HG2 H 2.40 0.02 2 1251 133 133 GLN HG3 H 2.24 0.02 2 1252 133 133 GLN C C 171.8 0.3 1 1253 133 133 GLN CA C 53.0 0.3 1 1254 133 133 GLN CB C 26.5 0.3 1 1255 133 133 GLN CG C 30.7 0.3 1 1256 133 133 GLN N N 119.9 0.3 1 1257 133 133 GLN NE2 N 111.0 0.3 1 1258 134 134 ILE H H 8.53 0.02 1 1259 134 134 ILE HA H 3.84 0.02 1 1260 134 134 ILE HB H 1.56 0.02 1 1261 134 134 ILE HD1 H -0.04 0.02 1 1262 134 134 ILE HG13 H 1.38 0.02 1 1263 134 134 ILE HG2 H 0.47 0.02 1 1264 134 134 ILE C C 173.6 0.3 1 1265 134 134 ILE CA C 58.3 0.3 1 1266 134 134 ILE CB C 36.2 0.3 1 1267 134 134 ILE CD1 C 11.7 0.3 1 1268 134 134 ILE CG1 C 25.7 0.3 1 1269 134 134 ILE CG2 C 15.0 0.3 1 1270 134 134 ILE N N 127.5 0.3 1 1271 135 135 GLU H H 8.78 0.02 1 1272 135 135 GLU HA H 4.25 0.02 1 1273 135 135 GLU HB3 H 2.04 0.02 1 1274 135 135 GLU HG2 H 1.98 0.02 1 1275 135 135 GLU C C 173.6 0.3 1 1276 135 135 GLU CA C 53.6 0.3 1 1277 135 135 GLU CB C 28.7 0.3 1 1278 135 135 GLU CG C 33.2 0.3 1 1279 135 135 GLU N N 128.3 0.3 1 1280 136 136 GLU H H 7.19 0.02 1 1281 136 136 GLU HA H 4.37 0.02 1 1282 136 136 GLU HB3 H 1.97 0.02 1 1283 136 136 GLU HG2 H 2.21 0.02 1 1284 136 136 GLU C C 171.1 0.3 1 1285 136 136 GLU CA C 53.0 0.3 1 1286 136 136 GLU CB C 30.5 0.3 1 1287 136 136 GLU CG C 33.5 0.3 1 1288 136 136 GLU N N 116.2 0.3 1 1289 137 137 CYS H H 8.78 0.02 1 1290 137 137 CYS HA H 5.03 0.02 1 1291 137 137 CYS HB2 H 2.50 0.02 2 1292 137 137 CYS HB3 H 2.62 0.02 2 1293 137 137 CYS C C 169.4 0.3 1 1294 137 137 CYS CA C 54.6 0.3 1 1295 137 137 CYS CB C 25.1 0.3 1 1296 137 137 CYS N N 126.1 0.3 1 1297 138 138 ARG H H 8.71 0.02 1 1298 138 138 ARG HA H 4.93 0.02 1 1299 138 138 ARG HB3 H 1.82 0.02 1 1300 138 138 ARG HD2 H 3.19 0.02 1 1301 138 138 ARG HG2 H 1.65 0.02 2 1302 138 138 ARG HG3 H 1.54 0.02 2 1303 138 138 ARG C C 172.2 0.3 1 1304 138 138 ARG CA C 51.9 0.3 1 1305 138 138 ARG CB C 31.4 0.3 1 1306 138 138 ARG CD C 40.5 0.3 1 1307 138 138 ARG CG C 24.3 0.3 1 1308 138 138 ARG N N 125.9 0.3 1 1309 139 139 ILE H H 8.72 0.02 1 1310 139 139 ILE HA H 4.22 0.02 1 1311 139 139 ILE HB H 1.86 0.02 1 1312 139 139 ILE HD1 H 0.50 0.02 1 1313 139 139 ILE HG12 H 1.15 0.02 2 1314 139 139 ILE HG13 H 1.29 0.02 2 1315 139 139 ILE HG2 H 0.87 0.02 1 1316 139 139 ILE C C 173.5 0.3 1 1317 139 139 ILE CA C 56.3 0.3 1 1318 139 139 ILE CB C 35.0 0.3 1 1319 139 139 ILE CD1 C 7.9 0.3 1 1320 139 139 ILE CG1 C 25.6 0.3 1 1321 139 139 ILE CG2 C 14.2 0.3 1 1322 139 139 ILE N N 124.6 0.3 1 1323 140 140 LEU H H 8.26 0.02 1 1324 140 140 LEU HA H 4.33 0.02 1 1325 140 140 LEU HB2 H 1.47 0.02 1 1326 140 140 LEU HD2 H 0.69 0.02 1 1327 140 140 LEU HG H 1.64 0.02 1 1328 140 140 LEU C C 172.3 0.3 1 1329 140 140 LEU CA C 52.8 0.3 1 1330 140 140 LEU CB C 38.2 0.3 1 1331 140 140 LEU CD2 C 21.4 0.3 1 1332 140 140 LEU CG C 25.1 0.3 1 1333 140 140 LEU N N 129.0 0.3 1 1334 141 141 ARG H H 8.40 0.02 1 1335 141 141 ARG HA H 5.02 0.02 1 1336 141 141 ARG HB3 H 1.60 0.02 1 1337 141 141 ARG HD2 H 3.13 0.02 1 1338 141 141 ARG HG2 H 1.18 0.02 1 1339 141 141 ARG C C 174.5 0.3 1 1340 141 141 ARG CA C 51.7 0.3 1 1341 141 141 ARG CB C 30.7 0.3 1 1342 141 141 ARG CD C 40.5 0.3 1 1343 141 141 ARG CG C 25.8 0.3 1 1344 141 141 ARG N N 123.0 0.3 1 1345 142 142 GLY H H 8.35 0.02 1 1346 142 142 GLY C C 171.1 0.3 1 1347 142 142 GLY CA C 41.4 0.3 1 1348 142 142 GLY N N 107.9 0.3 1 1349 143 143 PRO HA H 4.38 0.02 1 1350 143 143 PRO HB3 H 2.35 0.02 1 1351 143 143 PRO HD2 H 3.73 0.02 1 1352 143 143 PRO HG2 H 2.01 0.02 1 1353 143 143 PRO C C 173.7 0.3 1 1354 143 143 PRO CA C 62.1 0.3 1 1355 143 143 PRO CB C 28.7 0.3 1 1356 143 143 PRO CD C 47.0 0.3 1 1357 143 143 PRO CG C 24.7 0.3 1 1358 144 144 ASP H H 7.81 0.02 1 1359 144 144 ASP HA H 4.44 0.02 1 1360 144 144 ASP HB2 H 2.62 0.02 2 1361 144 144 ASP HB3 H 2.95 0.02 2 1362 144 144 ASP C C 174.1 0.3 1 1363 144 144 ASP CA C 50.1 0.3 1 1364 144 144 ASP CB C 37.5 0.3 1 1365 144 144 ASP N N 115.2 0.3 1 1366 145 145 GLY H H 8.28 0.02 1 1367 145 145 GLY HA2 H 3.64 0.02 2 1368 145 145 GLY HA3 H 4.22 0.02 2 1369 145 145 GLY C C 171.4 0.3 1 1370 145 145 GLY CA C 42.5 0.3 1 1371 145 145 GLY N N 107.7 0.3 1 1372 146 146 LEU H H 7.79 0.02 1 1373 146 146 LEU HA H 4.45 0.02 1 1374 146 146 LEU HB2 H 1.50 0.02 1 1375 146 146 LEU HD2 H 0.79 0.02 1 1376 146 146 LEU HG H 1.78 0.02 1 1377 146 146 LEU C C 175.0 0.3 1 1378 146 146 LEU CA C 51.7 0.3 1 1379 146 146 LEU CB C 39.0 0.3 1 1380 146 146 LEU CD2 C 20.5 0.3 1 1381 146 146 LEU CG C 22.2 0.3 1 1382 146 146 LEU N N 121.6 0.3 1 1383 147 147 SER H H 8.71 0.02 1 1384 147 147 SER HA H 4.44 0.02 1 1385 147 147 SER HB2 H 3.99 0.02 1 1386 147 147 SER C C 173.2 0.3 1 1387 147 147 SER CA C 55.4 0.3 1 1388 147 147 SER CB C 61.3 0.3 1 1389 147 147 SER N N 115.3 0.3 1 1390 148 148 ARG H H 8.97 0.02 1 1391 148 148 ARG HA H 4.42 0.02 1 1392 148 148 ARG HB3 H 2.07 0.02 1 1393 148 148 ARG HD2 H 3.02 0.02 1 1394 148 148 ARG HG2 H 1.54 0.02 1 1395 148 148 ARG C C 174.7 0.3 1 1396 148 148 ARG CA C 52.3 0.3 1 1397 148 148 ARG CB C 30.2 0.3 1 1398 148 148 ARG CD C 40.8 0.3 1 1399 148 148 ARG CG C 26.4 0.3 1 1400 148 148 ARG N N 124.4 0.3 1 1401 149 149 GLY H H 9.59 0.02 1 1402 149 149 GLY HA2 H 3.25 0.02 2 1403 149 149 GLY HA3 H 4.05 0.02 2 1404 149 149 GLY C C 170.0 0.3 1 1405 149 149 GLY CA C 43.8 0.3 1 1406 149 149 GLY N N 109.8 0.3 1 1407 150 150 CYS H H 7.01 0.02 1 1408 150 150 CYS HA H 5.10 0.02 1 1409 150 150 CYS HB2 H 2.56 0.02 2 1410 150 150 CYS HB3 H 3.03 0.02 2 1411 150 150 CYS C C 169.1 0.3 1 1412 150 150 CYS CA C 51.8 0.3 1 1413 150 150 CYS CB C 29.3 0.3 1 1414 150 150 CYS N N 110.7 0.3 1 1415 151 151 ALA H H 9.04 0.02 1 1416 151 151 ALA HA H 4.96 0.02 1 1417 151 151 ALA HB H 0.95 0.02 1 1418 151 151 ALA C C 171.2 0.3 1 1419 151 151 ALA CA C 47.8 0.3 1 1420 151 151 ALA CB C 21.0 0.3 1 1421 151 151 ALA N N 122.2 0.3 1 1422 152 152 PHE H H 8.63 0.02 1 1423 152 152 PHE HA H 5.88 0.02 1 1424 152 152 PHE HB2 H 2.96 0.02 2 1425 152 152 PHE HB3 H 2.61 0.02 2 1426 152 152 PHE HD1 H 7.44 0.02 1 1427 152 152 PHE HE1 H 7.23 0.02 1 1428 152 152 PHE C C 173.7 0.3 1 1429 152 152 PHE CA C 53.0 0.3 1 1430 152 152 PHE CB C 40.6 0.3 1 1431 152 152 PHE CD2 C 131.6 0.3 1 1432 152 152 PHE CE1 C 131.7 0.3 1 1433 152 152 PHE N N 114.2 0.3 1 1434 153 153 VAL H H 8.51 0.02 1 1435 153 153 VAL HA H 4.46 0.02 1 1436 153 153 VAL HB H 1.30 0.02 1 1437 153 153 VAL HG1 H 0.15 0.02 1 1438 153 153 VAL HG2 H 0.33 0.02 1 1439 153 153 VAL C C 171.2 0.3 1 1440 153 153 VAL CA C 58.1 0.3 1 1441 153 153 VAL CB C 33.4 0.3 1 1442 153 153 VAL CG2 C 19.8 0.3 1 1443 153 153 VAL N N 121.1 0.3 1 1444 154 154 THR H H 8.73 0.02 1 1445 154 154 THR HA H 5.06 0.02 1 1446 154 154 THR HB H 3.88 0.02 1 1447 154 154 THR HG2 H 1.12 0.02 1 1448 154 154 THR C C 172.1 0.3 1 1449 154 154 THR CA C 58.7 0.3 1 1450 154 154 THR CB C 67.1 0.3 1 1451 154 154 THR CG2 C 19.7 0.3 1 1452 154 154 THR N N 123.8 0.3 1 1453 155 155 PHE H H 8.47 0.02 1 1454 155 155 PHE HA H 5.38 0.02 1 1455 155 155 PHE HB2 H 2.91 0.02 2 1456 155 155 PHE HB3 H 3.50 0.02 2 1457 155 155 PHE HD1 H 7.02 0.02 1 1458 155 155 PHE HE1 H 7.03 0.02 1 1459 155 155 PHE HZ H 7.65 0.02 1 1460 155 155 PHE C C 174.1 0.3 1 1461 155 155 PHE CA C 55.2 0.3 1 1462 155 155 PHE CB C 41.4 0.3 1 1463 155 155 PHE CD2 C 129.1 0.3 1 1464 155 155 PHE CE1 C 130.6 0.3 1 1465 155 155 PHE CZ C 131.7 0.3 1 1466 155 155 PHE N N 126.4 0.3 1 1467 156 156 SER H H 8.62 0.02 1 1468 156 156 SER HA H 4.28 0.02 1 1469 156 156 SER HB2 H 3.92 0.02 1 1470 156 156 SER C C 172.1 0.3 1 1471 156 156 SER CA C 59.1 0.3 1 1472 156 156 SER CB C 60.7 0.3 1 1473 156 156 SER N N 113.3 0.3 1 1474 157 157 THR H H 7.60 0.02 1 1475 157 157 THR HA H 4.88 0.02 1 1476 157 157 THR HB H 4.64 0.02 1 1477 157 157 THR HG2 H 1.24 0.02 1 1478 157 157 THR C C 171.3 0.3 1 1479 157 157 THR CA C 56.3 0.3 1 1480 157 157 THR CB C 69.8 0.3 1 1481 157 157 THR CG2 C 18.7 0.3 1 1482 157 157 THR N N 107.1 0.3 1 1483 158 158 ARG H H 9.05 0.02 1 1484 158 158 ARG HA H 4.29 0.02 1 1485 158 158 ARG HB2 H 2.24 0.02 2 1486 158 158 ARG HB3 H 1.88 0.02 2 1487 158 158 ARG HD2 H 3.10 0.02 1 1488 158 158 ARG HG2 H 1.55 0.02 2 1489 158 158 ARG HG3 H 0.91 0.02 2 1490 158 158 ARG C C 175.0 0.3 1 1491 158 158 ARG CA C 56.8 0.3 1 1492 158 158 ARG CB C 27.7 0.3 1 1493 158 158 ARG CD C 41.2 0.3 1 1494 158 158 ARG CG C 24.3 0.3 1 1495 158 158 ARG N N 122.8 0.3 1 1496 159 159 ALA H H 8.38 0.02 1 1497 159 159 ALA HA H 4.15 0.02 1 1498 159 159 ALA HB H 1.40 0.02 1 1499 159 159 ALA C C 177.6 0.3 1 1500 159 159 ALA CA C 52.5 0.3 1 1501 159 159 ALA CB C 15.3 0.3 1 1502 159 159 ALA N N 121.6 0.3 1 1503 160 160 MET H H 7.35 0.02 1 1504 160 160 MET HA H 3.88 0.02 1 1505 160 160 MET HB2 H 1.85 0.02 2 1506 160 160 MET HB3 H 1.66 0.02 2 1507 160 160 MET HE H 1.46 0.02 1 1508 160 160 MET HG2 H 3.06 0.02 2 1509 160 160 MET HG3 H 2.72 0.02 2 1510 160 160 MET C C 173.9 0.3 1 1511 160 160 MET CA C 56.3 0.3 1 1512 160 160 MET CB C 30.1 0.3 1 1513 160 160 MET CG C 31.0 0.3 1 1514 160 160 MET N N 116.3 0.3 1 1515 161 161 ALA H H 6.76 0.02 1 1516 161 161 ALA HA H 3.50 0.02 1 1517 161 161 ALA HB H 1.58 0.02 1 1518 161 161 ALA C C 176.2 0.3 1 1519 161 161 ALA CA C 52.2 0.3 1 1520 161 161 ALA CB C 15.2 0.3 1 1521 161 161 ALA N N 119.1 0.3 1 1522 162 162 GLN H H 8.70 0.02 1 1523 162 162 GLN HA H 3.84 0.02 1 1524 162 162 GLN HB2 H 2.27 0.02 2 1525 162 162 GLN HB3 H 2.07 0.02 2 1526 162 162 GLN HE21 H 6.94 0.02 1 1527 162 162 GLN HE22 H 7.74 0.02 1 1528 162 162 GLN HG2 H 2.48 0.02 1 1529 162 162 GLN C C 176.3 0.3 1 1530 162 162 GLN CA C 56.2 0.3 1 1531 162 162 GLN CB C 26.1 0.3 1 1532 162 162 GLN CG C 31.8 0.3 1 1533 162 162 GLN N N 115.9 0.3 1 1534 162 162 GLN NE2 N 114.4 0.3 1 1535 163 163 ASN H H 7.93 0.02 1 1536 163 163 ASN HA H 4.39 0.02 1 1537 163 163 ASN HB2 H 2.84 0.02 2 1538 163 163 ASN HB3 H 3.06 0.02 2 1539 163 163 ASN C C 174.8 0.3 1 1540 163 163 ASN CA C 52.8 0.3 1 1541 163 163 ASN CB C 34.6 0.3 1 1542 163 163 ASN N N 119.3 0.3 1 1543 163 163 ASN ND2 N 111.4 0.3 1 1544 164 164 ALA H H 7.72 0.02 1 1545 164 164 ALA HA H 3.97 0.02 1 1546 164 164 ALA HB H 1.21 0.02 1 1547 164 164 ALA C C 176.4 0.3 1 1548 164 164 ALA CA C 51.7 0.3 1 1549 164 164 ALA CB C 16.1 0.3 1 1550 164 164 ALA N N 122.9 0.3 1 1551 165 165 ILE H H 7.76 0.02 1 1552 165 165 ILE HA H 3.16 0.02 1 1553 165 165 ILE HB H 1.55 0.02 1 1554 165 165 ILE HD1 H 0.08 0.02 1 1555 165 165 ILE HG13 H 1.34 0.02 1 1556 165 165 ILE HG2 H 0.74 0.02 1 1557 165 165 ILE C C 175.5 0.3 1 1558 165 165 ILE CA C 63.5 0.3 1 1559 165 165 ILE CB C 36.2 0.3 1 1560 165 165 ILE CD1 C 10.7 0.3 1 1561 165 165 ILE CG1 C 26.6 0.3 1 1562 165 165 ILE CG2 C 14.1 0.3 1 1563 165 165 ILE N N 118.2 0.3 1 1564 166 166 LYS H H 7.43 0.02 1 1565 166 166 LYS HA H 3.89 0.02 1 1566 166 166 LYS HB3 H 1.85 0.02 1 1567 166 166 LYS HD2 H 1.68 0.02 1 1568 166 166 LYS HE2 H 2.98 0.02 1 1569 166 166 LYS HG2 H 1.41 0.02 1 1570 166 166 LYS C C 175.7 0.3 1 1571 166 166 LYS CA C 56.3 0.3 1 1572 166 166 LYS CB C 29.3 0.3 1 1573 166 166 LYS CD C 26.3 0.3 1 1574 166 166 LYS CE C 39.5 0.3 1 1575 166 166 LYS CG C 21.9 0.3 1 1576 166 166 LYS N N 117.0 0.3 1 1577 167 167 ALA H H 7.33 0.02 1 1578 167 167 ALA HA H 4.38 0.02 1 1579 167 167 ALA HB H 1.21 0.02 1 1580 167 167 ALA C C 177.0 0.3 1 1581 167 167 ALA CA C 51.1 0.3 1 1582 167 167 ALA CB C 19.0 0.3 1 1583 167 167 ALA N N 116.3 0.3 1 1584 168 168 MET H H 7.99 0.02 1 1585 168 168 MET HA H 4.84 0.02 1 1586 168 168 MET HB2 H 2.00 0.02 1 1587 168 168 MET HE H 1.80 0.02 1 1588 168 168 MET HG2 H 2.18 0.02 1 1589 168 168 MET C C 177.3 0.3 1 1590 168 168 MET CA C 51.1 0.3 1 1591 168 168 MET CB C 31.1 0.3 1 1592 168 168 MET N N 110.4 0.3 1 1593 169 169 HIS H H 8.60 0.02 1 1594 169 169 HIS HA H 4.45 0.02 1 1595 169 169 HIS HB2 H 3.21 0.02 2 1596 169 169 HIS HB3 H 3.49 0.02 2 1597 169 169 HIS C C 173.4 0.3 1 1598 169 169 HIS CA C 57.1 0.3 1 1599 169 169 HIS CB C 28.5 0.3 1 1600 169 169 HIS N N 122.9 0.3 1 1601 170 170 GLN H H 8.66 0.02 1 1602 170 170 GLN HA H 3.85 0.02 1 1603 170 170 GLN HB3 H 1.20 0.02 1 1604 170 170 GLN HG2 H 1.96 0.02 1 1605 170 170 GLN C C 173.4 0.3 1 1606 170 170 GLN CA C 54.5 0.3 1 1607 170 170 GLN CB C 23.6 0.3 1 1608 170 170 GLN CG C 30.4 0.3 1 1609 170 170 GLN N N 121.8 0.3 1 1610 170 170 GLN NE2 N 111.0 0.3 1 1611 171 171 SER H H 7.76 0.02 1 1612 171 171 SER HA H 4.08 0.02 1 1613 171 171 SER HB2 H 3.85 0.02 1 1614 171 171 SER C C 171.4 0.3 1 1615 171 171 SER CA C 58.2 0.3 1 1616 171 171 SER CB C 61.6 0.3 1 1617 171 171 SER N N 111.6 0.3 1 1618 172 172 GLN H H 7.21 0.02 1 1619 172 172 GLN HA H 4.71 0.02 1 1620 172 172 GLN HB2 H 1.92 0.02 2 1621 172 172 GLN HB3 H 1.64 0.02 2 1622 172 172 GLN HE21 H 6.70 0.02 1 1623 172 172 GLN HE22 H 7.25 0.02 1 1624 172 172 GLN HG2 H 2.27 0.02 2 1625 172 172 GLN HG3 H 2.14 0.02 2 1626 172 172 GLN C C 170.2 0.3 1 1627 172 172 GLN CA C 51.9 0.3 1 1628 172 172 GLN CB C 29.2 0.3 1 1629 172 172 GLN CG C 29.3 0.3 1 1630 172 172 GLN N N 114.5 0.3 1 1631 172 172 GLN NE2 N 109.3 0.3 1 1632 173 173 THR H H 8.68 0.02 1 1633 173 173 THR HA H 4.56 0.02 1 1634 173 173 THR HB H 3.80 0.02 1 1635 173 173 THR HG2 H 0.88 0.02 1 1636 173 173 THR C C 172.0 0.3 1 1637 173 173 THR CA C 59.1 0.3 1 1638 173 173 THR CB C 66.4 0.3 1 1639 173 173 THR CG2 C 18.0 0.3 1 1640 173 173 THR N N 118.9 0.3 1 1641 174 174 MET H H 9.83 0.02 1 1642 174 174 MET HA H 4.34 0.02 1 1643 174 174 MET HB2 H 2.40 0.02 2 1644 174 174 MET HB3 H 2.17 0.02 2 1645 174 174 MET HE H 1.68 0.02 1 1646 174 174 MET HG2 H 3.01 0.02 2 1647 174 174 MET HG3 H 2.66 0.02 2 1648 174 174 MET C C 172.4 0.3 1 1649 174 174 MET CA C 53.3 0.3 1 1650 174 174 MET CB C 31.5 0.3 1 1651 174 174 MET CG C 30.2 0.3 1 1652 174 174 MET N N 127.3 0.3 1 1653 175 175 GLU H H 8.52 0.02 1 1654 175 175 GLU HA H 3.97 0.02 1 1655 175 175 GLU HB3 H 2.17 0.02 1 1656 175 175 GLU HG2 H 2.14 0.02 1 1657 175 175 GLU C C 174.9 0.3 1 1658 175 175 GLU CA C 55.4 0.3 1 1659 175 175 GLU CB C 27.2 0.3 1 1660 175 175 GLU CG C 33.0 0.3 1 1661 175 175 GLU N N 120.9 0.3 1 1662 176 176 GLY H H 8.82 0.02 1 1663 176 176 GLY HA2 H 3.72 0.02 2 1664 176 176 GLY HA3 H 4.13 0.02 2 1665 176 176 GLY C C 172.0 0.3 1 1666 176 176 GLY CA C 42.6 0.3 1 1667 176 176 GLY N N 113.8 0.3 1 1668 177 177 CYS H H 7.90 0.02 1 1669 177 177 CYS CA C 55.6 0.3 1 1670 177 177 CYS CB C 27.7 0.3 1 1671 177 177 CYS N N 118.7 0.3 1 1672 178 178 SER H H 8.13 0.02 1 1673 178 178 SER HA H 4.43 0.02 1 1674 178 178 SER HB2 H 3.91 0.02 1 1675 178 178 SER C C 170.8 0.3 1 1676 178 178 SER CA C 55.5 0.3 1 1677 178 178 SER CB C 60.8 0.3 1 1678 178 178 SER N N 115.5 0.3 1 1679 179 179 SER H H 7.44 0.02 1 1680 179 179 SER HA H 4.69 0.02 1 1681 179 179 SER HB2 H 3.81 0.02 1 1682 179 179 SER C C 167.5 0.3 1 1683 179 179 SER CA C 53.8 0.3 1 1684 179 179 SER CB C 61.6 0.3 1 1685 179 179 SER N N 116.4 0.3 1 1686 180 180 PRO HA H 4.63 0.02 1 1687 180 180 PRO HB3 H 1.81 0.02 1 1688 180 180 PRO HD2 H 3.74 0.02 1 1689 180 180 PRO HG2 H 1.44 0.02 1 1690 180 180 PRO C C 172.1 0.3 1 1691 180 180 PRO CA C 60.0 0.3 1 1692 180 180 PRO CB C 30.5 0.3 1 1693 180 180 PRO CD C 48.7 0.3 1 1694 180 180 PRO CG C 24.3 0.3 1 1695 181 181 ILE H H 8.05 0.02 1 1696 181 181 ILE HA H 4.33 0.02 1 1697 181 181 ILE HB H 2.64 0.02 1 1698 181 181 ILE HD1 H 0.74 0.02 1 1699 181 181 ILE HG13 H 1.73 0.02 1 1700 181 181 ILE HG2 H 1.09 0.02 1 1701 181 181 ILE C C 171.2 0.3 1 1702 181 181 ILE CA C 59.3 0.3 1 1703 181 181 ILE CB C 38.6 0.3 1 1704 181 181 ILE CD1 C 11.7 0.3 1 1705 181 181 ILE CG1 C 24.3 0.3 1 1706 181 181 ILE CG2 C 14.9 0.3 1 1707 181 181 ILE N N 118.1 0.3 1 1708 182 182 VAL H H 8.21 0.02 1 1709 182 182 VAL HA H 4.82 0.02 1 1710 182 182 VAL HB H 1.69 0.02 1 1711 182 182 VAL HG2 H 1.09 0.02 1 1712 182 182 VAL C C 172.4 0.3 1 1713 182 182 VAL CA C 57.3 0.3 1 1714 182 182 VAL CB C 32.7 0.3 1 1715 182 182 VAL CG1 C 16.3 0.3 1 1716 182 182 VAL CG2 C 18.1 0.3 1 1717 182 182 VAL N N 127.7 0.3 1 1718 183 183 VAL H H 11.03 0.02 1 1719 183 183 VAL HA H 4.87 0.02 1 1720 183 183 VAL HB H 2.05 0.02 1 1721 183 183 VAL HG1 H 0.78 0.02 1 1722 183 183 VAL HG2 H 1.06 0.02 1 1723 183 183 VAL C C 170.5 0.3 1 1724 183 183 VAL CA C 58.6 0.3 1 1725 183 183 VAL CB C 31.4 0.3 1 1726 183 183 VAL CG1 C 20.8 0.3 1 1727 183 183 VAL CG2 C 18.8 0.3 1 1728 183 183 VAL N N 129.2 0.3 1 1729 184 184 LYS H H 8.74 0.02 1 1730 184 184 LYS HA H 4.58 0.02 1 1731 184 184 LYS HB3 H 1.85 0.02 1 1732 184 184 LYS HD2 H 1.62 0.02 1 1733 184 184 LYS HE2 H 2.45 0.02 1 1734 184 184 LYS HG2 H 1.38 0.02 1 1735 184 184 LYS C C 172.1 0.3 1 1736 184 184 LYS CA C 50.8 0.3 1 1737 184 184 LYS CB C 33.3 0.3 1 1738 184 184 LYS CD C 29.1 0.3 1 1739 184 184 LYS CE C 38.4 0.3 1 1740 184 184 LYS CG C 26.8 0.3 1 1741 184 184 LYS N N 121.6 0.3 1 1742 185 185 PHE H H 8.45 0.02 1 1743 185 185 PHE HA H 4.63 0.02 1 1744 185 185 PHE HB2 H 2.70 0.02 2 1745 185 185 PHE HB3 H 3.40 0.02 2 1746 185 185 PHE HD1 H 7.27 0.02 1 1747 185 185 PHE HE1 H 7.50 0.02 1 1748 185 185 PHE C C 174.5 0.3 1 1749 185 185 PHE CA C 58.6 0.3 1 1750 185 185 PHE CB C 36.1 0.3 1 1751 185 185 PHE CD2 C 131.7 0.3 1 1752 185 185 PHE CE1 C 131.8 0.3 1 1753 185 185 PHE N N 119.7 0.3 1 1754 186 186 ALA H H 8.89 0.02 1 1755 186 186 ALA HA H 4.34 0.02 1 1756 186 186 ALA HB H 1.48 0.02 1 1757 186 186 ALA C C 174.6 0.3 1 1758 186 186 ALA CA C 50.4 0.3 1 1759 186 186 ALA CB C 16.5 0.3 1 1760 186 186 ALA N N 124.9 0.3 1 1761 187 187 ASP H H 8.75 0.02 1 1762 187 187 ASP HA H 4.71 0.02 1 1763 187 187 ASP HB2 H 2.59 0.02 2 1764 187 187 ASP HB3 H 2.65 0.02 2 1765 187 187 ASP C C 173.9 0.3 1 1766 187 187 ASP CA C 51.5 0.3 1 1767 187 187 ASP CB C 38.8 0.3 1 1768 187 187 ASP N N 120.2 0.3 1 1769 188 188 THR H H 8.22 0.02 1 1770 188 188 THR HA H 4.39 0.02 1 1771 188 188 THR HB H 3.82 0.02 1 1772 188 188 THR HG2 H 1.15 0.02 1 1773 188 188 THR C C 172.3 0.3 1 1774 188 188 THR CA C 59.9 0.3 1 1775 188 188 THR CB C 66.9 0.3 1 1776 188 188 THR CG2 C 18.9 0.3 1 1777 188 188 THR N N 114.6 0.3 1 1778 189 189 GLN H H 8.36 0.02 1 1779 189 189 GLN HA H 4.24 0.02 1 1780 189 189 GLN HB3 H 1.60 0.02 1 1781 189 189 GLN HE21 H 6.74 0.02 1 1782 189 189 GLN HE22 H 7.45 0.02 1 1783 189 189 GLN HG2 H 2.31 0.02 1 1784 189 189 GLN C C 174.1 0.3 1 1785 189 189 GLN CA C 53.8 0.3 1 1786 189 189 GLN CB C 26.3 0.3 1 1787 189 189 GLN CG C 31.1 0.3 1 1788 189 189 GLN N N 122.0 0.3 1 1789 189 189 GLN NE2 N 111.9 0.3 1 1790 190 190 LYS H H 8.18 0.02 1 1791 190 190 LYS HA H 4.18 0.02 1 1792 190 190 LYS HB3 H 2.24 0.02 1 1793 190 190 LYS HD2 H 1.91 0.02 1 1794 190 190 LYS HE2 H 2.90 0.02 1 1795 190 190 LYS HG2 H 1.33 0.02 1 1796 190 190 LYS C C 172.1 0.3 1 1797 190 190 LYS CA C 54.0 0.3 1 1798 190 190 LYS CB C 25.6 0.3 1 1799 190 190 LYS CD C 30.1 0.3 1 1800 190 190 LYS CE C 39.0 0.3 1 1801 190 190 LYS CG C 21.9 0.3 1 1802 190 190 LYS N N 121.3 0.3 1 1803 191 191 ASP H H 8.14 0.02 1 1804 191 191 ASP HA H 4.49 0.02 1 1805 191 191 ASP HB2 H 2.64 0.02 1 1806 191 191 ASP C C 174.0 0.3 1 1807 191 191 ASP CA C 52.1 0.3 1 1808 191 191 ASP CB C 38.4 0.3 1 1809 191 191 ASP N N 120.3 0.3 1 1810 192 192 LYS H H 8.08 0.02 1 1811 192 192 LYS HA H 4.20 0.02 1 1812 192 192 LYS HB3 H 2.19 0.02 1 1813 192 192 LYS HD2 H 1.81 0.02 2 1814 192 192 LYS HD3 H 1.80 0.02 2 1815 192 192 LYS HE2 H 2.96 0.02 1 1816 192 192 LYS HG2 H 1.38 0.02 1 1817 192 192 LYS C C 174.5 0.3 1 1818 192 192 LYS CA C 53.9 0.3 1 1819 192 192 LYS CB C 30.1 0.3 1 1820 192 192 LYS CD C 26.0 0.3 1 1821 192 192 LYS CE C 39.4 0.3 1 1822 192 192 LYS CG C 21.9 0.3 1 1823 192 192 LYS N N 120.7 0.3 1 1824 193 193 GLU H H 8.20 0.02 1 1825 193 193 GLU CA C 54.4 0.3 1 1826 193 193 GLU CB C 27.1 0.3 1 1827 193 193 GLU N N 120.5 0.3 1 1828 194 194 GLN HA H 4.21 0.02 1 1829 194 194 GLN HB3 H 1.59 0.02 1 1830 194 194 GLN HG2 H 2.23 0.02 1 1831 194 194 GLN CB C 26.5 0.3 1 1832 194 194 GLN CG C 31.1 0.3 1 1833 195 195 ARG H H 8.17 0.02 1 1834 195 195 ARG HA H 4.21 0.02 1 1835 195 195 ARG HB3 H 2.33 0.02 1 1836 195 195 ARG HD2 H 3.13 0.02 1 1837 195 195 ARG HG2 H 1.59 0.02 1 1838 195 195 ARG C C 173.9 0.3 1 1839 195 195 ARG CA C 52.9 0.3 1 1840 195 195 ARG CB C 26.6 0.3 1 1841 195 195 ARG CD C 39.8 0.3 1 1842 195 195 ARG CG C 30.9 0.3 1 1843 195 195 ARG N N 121.0 0.3 1 1844 196 196 ARG H H 8.14 0.02 1 1845 196 196 ARG HA H 4.21 0.02 1 1846 196 196 ARG HB2 H 1.80 0.02 2 1847 196 196 ARG HB3 H 1.59 0.02 2 1848 196 196 ARG HD2 H 3.14 0.02 1 1849 196 196 ARG C C 173.8 0.3 1 1850 196 196 ARG CA C 53.9 0.3 1 1851 196 196 ARG CB C 27.9 0.3 1 1852 196 196 ARG CD C 40.7 0.3 1 1853 196 196 ARG CG C 24.3 0.3 1 1854 196 196 ARG N N 121.0 0.3 1 1855 197 197 LEU H H 8.09 0.02 1 1856 197 197 LEU HA H 4.23 0.02 1 1857 197 197 LEU HB2 H 2.65 0.02 2 1858 197 197 LEU HB3 H 2.08 0.02 2 1859 197 197 LEU HD2 H 0.82 0.02 1 1860 197 197 LEU HG H 1.64 0.02 1 1861 197 197 LEU C C 174.3 0.3 1 1862 197 197 LEU CA C 52.3 0.3 1 1863 197 197 LEU CB C 38.1 0.3 1 1864 197 197 LEU CD1 C 18.6 0.3 1 1865 197 197 LEU CD2 C 20.7 0.3 1 1866 197 197 LEU CG C 21.9 0.3 1 1867 197 197 LEU N N 122.4 0.3 1 1868 198 198 GLN H H 8.11 0.02 1 1869 198 198 GLN HA H 4.29 0.02 1 1870 198 198 GLN HB2 H 1.94 0.02 2 1871 198 198 GLN HB3 H 2.07 0.02 2 1872 198 198 GLN HE21 H 6.79 0.02 1 1873 198 198 GLN HE22 H 7.51 0.02 1 1874 198 198 GLN HG2 H 2.53 0.02 2 1875 198 198 GLN HG3 H 2.32 0.02 2 1876 198 198 GLN C C 172.1 0.3 1 1877 198 198 GLN CA C 53.2 0.3 1 1878 198 198 GLN CB C 26.8 0.3 1 1879 198 198 GLN CG C 30.5 0.3 1 1880 198 198 GLN N N 120.7 0.3 1 1881 198 198 GLN NE2 N 112.4 0.3 1 1882 199 199 GLN H H 7.88 0.02 1 1883 199 199 GLN C C 177.7 0.3 1 1884 199 199 GLN CA C 54.7 0.3 1 1885 199 199 GLN CB C 27.9 0.3 1 1886 199 199 GLN N N 126.7 0.3 1 stop_ save_