data_19086 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution structure of human ribosomal protein P1.P2 heterodimer ; _BMRB_accession_number 19086 _BMRB_flat_file_name bmr19086.str _Entry_type original _Submission_date 2013-03-12 _Accession_date 2013-03-12 _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 Lee Kaming . . 2 Yusa K. . . 3 Chu L. O. . 4 Yu C. W.H. . 5 Shaw P. C. . 6 Oono M. . . 7 Miyoshi T. . . 8 Ito K. . . 9 Wong K. B. . 10 Uchiumi T. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 512 "13C chemical shifts" 205 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2014-09-19 original BMRB . stop_ _Original_release_date 2013-03-12 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Solution structure of human P1.P2 heterodimer provides insights into the role of eukaryotic stalk in recruiting the ribosome-inactivating protein trichosanthin to the ribosome. ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 23892290 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Lee Ka-Ming M. . 2 Yusa Kazuyuki . . 3 Chu Lai-On O. . 4 Yu 'Conny Wing-Heng' W. . 5 Oono Moe . . 6 Miyoshi Tomohiro . . 7 Ito Kosuke . . 8 Shaw Pang-Chui C. . 9 Wong Kam-Bo B. . 10 Uchiumi Toshio . . stop_ _Journal_abbreviation 'Nucleic Acids Res.' _Journal_name_full 'Nucleic acids research' _Journal_volume 41 _Journal_issue 18 _Journal_ISSN 1362-4962 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 8776 _Page_last 8787 _Year 2013 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Solution structure of human ribosomal protein P1.P2 heterodimer' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label '60S ACIDIC RIBOSOMAL PROTEIN P1' $60S_ACIDIC_RIBOSOMAL_PROTEIN_P1 '60S ACIDIC RIBOSOMAL PROTEIN P2' $60S_ACIDIC_RIBOSOMAL_PROTEIN_P2 stop_ _System_molecular_weight 23180.3421 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state 'all free' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_60S_ACIDIC_RIBOSOMAL_PROTEIN_P1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 60S_ACIDIC_RIBOSOMAL_PROTEIN_P1 _Molecular_mass 11480.6435 _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 114 _Mol_residue_sequence ; MASVSELACIYSALILHDDE VTVTEDKINALIKAAGVNVE PFWPGLFAKALANVNIGSLI CNVGAGGPAPAAGAAPAGGP APSTAAAPAEEKKVEAKKEE SEESDDDMGFGLFD ; loop_ _Residue_seq_code _Residue_label 1 MET 2 ALA 3 SER 4 VAL 5 SER 6 GLU 7 LEU 8 ALA 9 CYS 10 ILE 11 TYR 12 SER 13 ALA 14 LEU 15 ILE 16 LEU 17 HIS 18 ASP 19 ASP 20 GLU 21 VAL 22 THR 23 VAL 24 THR 25 GLU 26 ASP 27 LYS 28 ILE 29 ASN 30 ALA 31 LEU 32 ILE 33 LYS 34 ALA 35 ALA 36 GLY 37 VAL 38 ASN 39 VAL 40 GLU 41 PRO 42 PHE 43 TRP 44 PRO 45 GLY 46 LEU 47 PHE 48 ALA 49 LYS 50 ALA 51 LEU 52 ALA 53 ASN 54 VAL 55 ASN 56 ILE 57 GLY 58 SER 59 LEU 60 ILE 61 CYS 62 ASN 63 VAL 64 GLY 65 ALA 66 GLY 67 GLY 68 PRO 69 ALA 70 PRO 71 ALA 72 ALA 73 GLY 74 ALA 75 ALA 76 PRO 77 ALA 78 GLY 79 GLY 80 PRO 81 ALA 82 PRO 83 SER 84 THR 85 ALA 86 ALA 87 ALA 88 PRO 89 ALA 90 GLU 91 GLU 92 LYS 93 LYS 94 VAL 95 GLU 96 ALA 97 LYS 98 LYS 99 GLU 100 GLU 101 SER 102 GLU 103 GLU 104 SER 105 ASP 106 ASP 107 ASP 108 MET 109 GLY 110 PHE 111 GLY 112 LEU 113 PHE 114 ASP stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . 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 UNP RLA1_HUMAN P05386 . . . . . stop_ save_ save_60S_ACIDIC_RIBOSOMAL_PROTEIN_P2 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 60S_ACIDIC_RIBOSOMAL_PROTEIN_P2 _Molecular_mass 11699.6986 _Mol_thiol_state 'not present' _Details . _Residue_count 116 _Mol_residue_sequence ; AMRYVASYLLAALGGNSSPS AKDIKKILDSVGIEADDDRL NKVISELNGKNIEDVIAQGI GKLASVPAGGAVAVSAAPGS AAPAAGSAPAAAEEKKDEKK EESEESDDDMGFGLFD ; loop_ _Residue_seq_code _Residue_label 1 ALA 2 MET 3 ARG 4 TYR 5 VAL 6 ALA 7 SER 8 TYR 9 LEU 10 LEU 11 ALA 12 ALA 13 LEU 14 GLY 15 GLY 16 ASN 17 SER 18 SER 19 PRO 20 SER 21 ALA 22 LYS 23 ASP 24 ILE 25 LYS 26 LYS 27 ILE 28 LEU 29 ASP 30 SER 31 VAL 32 GLY 33 ILE 34 GLU 35 ALA 36 ASP 37 ASP 38 ASP 39 ARG 40 LEU 41 ASN 42 LYS 43 VAL 44 ILE 45 SER 46 GLU 47 LEU 48 ASN 49 GLY 50 LYS 51 ASN 52 ILE 53 GLU 54 ASP 55 VAL 56 ILE 57 ALA 58 GLN 59 GLY 60 ILE 61 GLY 62 LYS 63 LEU 64 ALA 65 SER 66 VAL 67 PRO 68 ALA 69 GLY 70 GLY 71 ALA 72 VAL 73 ALA 74 VAL 75 SER 76 ALA 77 ALA 78 PRO 79 GLY 80 SER 81 ALA 82 ALA 83 PRO 84 ALA 85 ALA 86 GLY 87 SER 88 ALA 89 PRO 90 ALA 91 ALA 92 ALA 93 GLU 94 GLU 95 LYS 96 LYS 97 ASP 98 GLU 99 LYS 100 LYS 101 GLU 102 GLU 103 SER 104 GLU 105 GLU 106 SER 107 ASP 108 ASP 109 ASP 110 MET 111 GLY 112 PHE 113 GLY 114 LEU 115 PHE 116 ASP stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . 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 UNP P05387 60S_ACIDIC_RIBOSOMAL_PROTEIN_P2 . . . . . stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $60S_ACIDIC_RIBOSOMAL_PROTEIN_P1 Human 9606 Eukaryota Metazoa Homo sapiens $60S_ACIDIC_RIBOSOMAL_PROTEIN_P2 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_type _Vector_name $60S_ACIDIC_RIBOSOMAL_PROTEIN_P1 'recombinant technology' 'ESCHERICHIA COLI' ESCHERICHIA COLI BL21(DE3) C41 pet3a pet3a $60S_ACIDIC_RIBOSOMAL_PROTEIN_P2 'recombinant technology' 'Escherichia coli' Escherichia coli BL21(DE3) . pET3a pET3a stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details '1 mM' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $60S_ACIDIC_RIBOSOMAL_PROTEIN_P1 1 mM '[U-13C; U-15N]' $60S_ACIDIC_RIBOSOMAL_PROTEIN_P2 1 mM '[U-13C; U-15N]' stop_ save_ ############################ # Computer software used # ############################ save_AutoDep _Saveframe_category software _Name AutoDep _Version 4.3 loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . PDBe . . stop_ loop_ _Task 'chemical shift assignment' collection stop_ _Details . save_ save_CNS _Saveframe_category software _Name CNS _Version 1.1 loop_ _Vendor _Address _Electronic_address 'Brunger, Adams, Clore, Gros, Nilges and Read' . . stop_ loop_ _Task 'chemical shift assignment' collection stop_ _Details . save_ save_NMRView _Saveframe_category software _Name NMRView _Version any loop_ _Task 'chemical shift assignment' collection stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_Bruker_Avance-700 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details . save_ ############################# # NMR applied experiments # ############################# save_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name NOESY _Sample_label $sample_1 save_ save_TOCSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name TOCSY _Sample_label $sample_1 save_ save_COSY_3 _Saveframe_category NMR_applied_experiment _Experiment_name COSY _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details 'pH [6.5], temp [298], pressure [1], ionStrength [150.0]' loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 150.000 . mM pH 6.500 . pH pressure 1.000 . atm temperature 298.000 . 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 H 1 'methyl protons' ppm 0.0 internal indirect . . . 1 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 _Saveframe_category assigned_chemical_shifts _Details 'Origin nmrStar file /ebi/msd/pdb_root/Processing/prepare/4beh/ebi/p1p2star_3.txt.csh' loop_ _Experiment_label NOESY TOCSY COSY 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 '60S ACIDIC RIBOSOMAL PROTEIN P2' _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 4 4 TYR HA H 4.362 . 1 2 4 4 TYR HB2 H 3.105 . 2 3 4 4 TYR HB3 H 3.236 . 2 4 4 4 TYR HD1 H 7.011 . 3 5 4 4 TYR HD2 H 7.011 . 3 6 4 4 TYR HE1 H 6.680 . 3 7 4 4 TYR HE2 H 6.680 . 3 8 5 5 VAL HA H 3.397 . 1 9 6 6 ALA H H 8.719 . 1 10 6 6 ALA HA H 3.784 . 1 11 6 6 ALA HB H 1.381 . 1 12 6 6 ALA CA C 55.192 . 1 13 6 6 ALA CB C 18.621 . 1 14 7 7 SER H H 6.868 . 1 15 7 7 SER HA H 4.022 . 1 16 7 7 SER HB2 H 3.620 . 1 17 7 7 SER HB3 H 3.620 . 1 18 7 7 SER CA C 63.428 . 1 19 8 8 TYR H H 7.780 . 1 20 8 8 TYR HB2 H 3.274 . 1 21 8 8 TYR HB3 H 3.274 . 1 22 8 8 TYR HD1 H 6.600 . 3 23 8 8 TYR HD2 H 6.600 . 3 24 8 8 TYR HE1 H 6.700 . 3 25 8 8 TYR HE2 H 6.700 . 3 26 8 8 TYR CA C 61.856 . 1 27 9 9 LEU H H 7.858 . 1 28 9 9 LEU HA H 3.713 . 1 29 9 9 LEU HG H 1.681 . 1 30 9 9 LEU HD1 H 0.473 . 2 31 9 9 LEU HD2 H 0.741 . 2 32 9 9 LEU CA C 57.391 . 1 33 9 9 LEU CB C 39.927 . 1 34 9 9 LEU CG C 26.855 . 1 35 10 10 LEU H H 7.971 . 1 36 10 10 LEU HA H 3.956 . 1 37 10 10 LEU HB2 H 1.855 . 1 38 10 10 LEU HB3 H 1.855 . 1 39 10 10 LEU HG H 1.464 . 1 40 10 10 LEU HD1 H 0.736 . 2 41 10 10 LEU HD2 H 0.989 . 2 42 10 10 LEU CA C 58.407 . 1 43 10 10 LEU CB C 42.251 . 1 44 10 10 LEU CG C 26.461 . 1 45 11 11 ALA H H 8.266 . 1 46 11 11 ALA HA H 3.994 . 1 47 11 11 ALA HB H 1.285 . 1 48 11 11 ALA CA C 54.539 . 1 49 11 11 ALA CB C 17.078 . 1 50 12 12 ALA H H 8.193 . 1 51 12 12 ALA HA H 4.268 . 1 52 12 12 ALA HB H 1.314 . 1 53 12 12 ALA CA C 55.012 . 1 54 12 12 ALA CB C 17.496 . 1 55 13 13 LEU H H 8.143 . 1 56 13 13 LEU HA H 4.047 . 1 57 13 13 LEU HB2 H 1.610 . 2 58 13 13 LEU HB3 H 2.022 . 2 59 13 13 LEU HG H 1.699 . 1 60 13 13 LEU HD1 H 1.004 . 1 61 13 13 LEU HD2 H 1.004 . 1 62 13 13 LEU CA C 56.919 . 1 63 13 13 LEU CB C 42.217 . 1 64 14 14 GLY H H 7.508 . 1 65 14 14 GLY HA3 H 3.751 . 1 66 14 14 GLY CA C 45.336 . 1 67 15 15 GLY H H 7.671 . 1 68 15 15 GLY HA3 H 3.575 . 1 69 15 15 GLY CA C 44.809 . 1 70 16 16 ASN H H 7.311 . 1 71 16 16 ASN HA H 4.664 . 1 72 16 16 ASN HB2 H 2.367 . 2 73 16 16 ASN HB3 H 2.606 . 2 74 16 16 ASN HD21 H 6.568 . 1 75 16 16 ASN HD22 H 6.568 . 1 76 16 16 ASN CA C 51.257 . 1 77 16 16 ASN CB C 37.787 . 1 78 17 17 SER H H 8.146 . 1 79 17 17 SER HA H 4.118 . 1 80 17 17 SER HB2 H 3.921 . 1 81 17 17 SER HB3 H 3.921 . 1 82 17 17 SER CA C 59.676 . 1 83 17 17 SER CB C 63.743 . 1 84 18 18 SER H H 7.757 . 1 85 18 18 SER HA H 4.591 . 1 86 18 18 SER HB2 H 3.758 . 2 87 18 18 SER HB3 H 3.626 . 2 88 18 18 SER CA C 54.941 . 1 89 18 18 SER CB C 63.024 . 1 90 19 19 PRO HA H 4.284 . 1 91 19 19 PRO HB2 H 1.401 . 2 92 19 19 PRO HB3 H 1.640 . 2 93 19 19 PRO HG2 H 1.155 . 1 94 19 19 PRO HG3 H 1.155 . 1 95 19 19 PRO HD2 H 2.788 . 2 96 19 19 PRO HD3 H 3.138 . 2 97 19 19 PRO CA C 63.084 . 1 98 19 19 PRO CB C 31.791 . 1 99 20 20 SER H H 9.229 . 1 100 20 20 SER HA H 4.760 . 1 101 20 20 SER HB2 H 3.975 . 2 102 20 20 SER HB3 H 4.254 . 2 103 20 20 SER CA C 55.773 . 1 104 20 20 SER CB C 67.008 . 1 105 21 21 ALA H H 9.145 . 1 106 21 21 ALA HA H 3.808 . 1 107 21 21 ALA HB H 1.367 . 1 108 21 21 ALA CA C 56.200 . 1 109 21 21 ALA CB C 17.729 . 1 110 22 22 LYS H H 7.999 . 1 111 22 22 LYS HA H 3.850 . 1 112 22 22 LYS HB2 H 1.702 . 1 113 22 22 LYS HB3 H 1.702 . 1 114 22 22 LYS HG2 H 1.369 . 1 115 22 22 LYS HG3 H 1.369 . 1 116 22 22 LYS CA C 59.652 . 1 117 22 22 LYS CB C 32.190 . 1 118 23 23 ASP H H 7.592 . 1 119 23 23 ASP HA H 4.272 . 1 120 23 23 ASP HB2 H 2.433 . 2 121 23 23 ASP HB3 H 2.887 . 2 122 23 23 ASP CA C 57.420 . 1 123 23 23 ASP CB C 40.762 . 1 124 24 24 ILE H H 7.766 . 1 125 24 24 ILE HA H 3.662 . 1 126 24 24 ILE HB H 2.010 . 1 127 24 24 ILE HG12 H 0.946 . 2 128 24 24 ILE HG13 H 1.322 . 2 129 24 24 ILE HG2 H 1.035 . 1 130 24 24 ILE HD1 H 0.766 . 1 131 24 24 ILE CA C 64.233 . 1 132 24 24 ILE CB C 36.821 . 1 133 24 24 ILE CG1 C 29.169 . 1 134 24 24 ILE CG2 C 18.212 . 1 135 25 25 LYS H H 8.648 . 1 136 25 25 LYS HA H 3.802 . 1 137 25 25 LYS HB2 H 1.914 . 1 138 25 25 LYS HB3 H 1.914 . 1 139 25 25 LYS HG2 H 1.247 . 1 140 25 25 LYS HG3 H 1.247 . 1 141 25 25 LYS HD2 H 1.645 . 1 142 25 25 LYS HD3 H 1.645 . 1 143 25 25 LYS HE2 H 2.808 . 1 144 25 25 LYS HE3 H 2.808 . 1 145 25 25 LYS CA C 60.725 . 1 146 25 25 LYS CB C 31.725 . 1 147 26 26 LYS H H 7.613 . 1 148 26 26 LYS HA H 4.068 . 1 149 26 26 LYS HB2 H 1.910 . 1 150 26 26 LYS HB3 H 1.910 . 1 151 26 26 LYS HG2 H 1.690 . 1 152 26 26 LYS HG3 H 1.690 . 1 153 26 26 LYS HE2 H 3.028 . 1 154 26 26 LYS HE3 H 3.028 . 1 155 26 26 LYS CA C 59.708 . 1 156 26 26 LYS CB C 32.379 . 1 157 27 27 ILE H H 7.185 . 1 158 27 27 ILE HA H 3.593 . 1 159 27 27 ILE HB H 2.114 . 1 160 27 27 ILE HG12 H 1.398 . 2 161 27 27 ILE HG13 H 1.844 . 2 162 27 27 ILE HG2 H 0.884 . 1 163 27 27 ILE HD1 H 0.853 . 1 164 27 27 ILE CA C 65.763 . 1 165 27 27 ILE CB C 39.064 . 1 166 27 27 ILE CG2 C 18.437 . 1 167 28 28 LEU H H 8.262 . 1 168 28 28 LEU HA H 3.826 . 1 169 28 28 LEU HB2 H 1.572 . 2 170 28 28 LEU HB3 H 1.830 . 2 171 28 28 LEU HG H 1.251 . 1 172 28 28 LEU HD1 H 0.683 . 2 173 28 28 LEU HD2 H 0.578 . 2 174 28 28 LEU CA C 58.400 . 1 175 28 28 LEU CB C 39.750 . 1 176 28 28 LEU CG C 26.454 . 1 177 29 29 ASP H H 9.029 . 1 178 29 29 ASP HA H 4.386 . 1 179 29 29 ASP HB2 H 2.531 . 2 180 29 29 ASP HB3 H 2.805 . 2 181 29 29 ASP CA C 56.665 . 1 182 29 29 ASP CB C 40.891 . 1 183 30 30 SER H H 7.516 . 1 184 30 30 SER HA H 4.067 . 1 185 30 30 SER HB2 H 3.838 . 1 186 30 30 SER HB3 H 3.838 . 1 187 30 30 SER CA C 62.451 . 1 188 30 30 SER CB C 63.284 . 1 189 31 31 VAL H H 6.902 . 1 190 31 31 VAL HA H 4.598 . 1 191 31 31 VAL HB H 2.416 . 1 192 31 31 VAL HG1 H 1.015 . 2 193 31 31 VAL HG2 H 0.786 . 2 194 31 31 VAL CA C 60.041 . 1 195 31 31 VAL CB C 32.004 . 1 196 32 32 GLY H H 7.637 . 1 197 32 32 GLY HA3 H 3.859 . 1 198 32 32 GLY CA C 47.011 . 1 199 33 33 ILE H H 7.563 . 1 200 33 33 ILE HA H 3.968 . 1 201 33 33 ILE HB H 1.465 . 1 202 33 33 ILE HG2 H 0.730 . 1 203 33 33 ILE HD1 H 0.698 . 1 204 33 33 ILE CA C 61.159 . 1 205 33 33 ILE CB C 38.733 . 1 206 33 33 ILE CG2 C 17.971 . 1 207 34 34 GLU H H 8.700 . 1 208 34 34 GLU HA H 4.107 . 1 209 34 34 GLU HB2 H 1.876 . 1 210 34 34 GLU HB3 H 1.876 . 1 211 34 34 GLU HG2 H 2.204 . 1 212 34 34 GLU HG3 H 2.204 . 1 213 34 34 GLU CA C 56.503 . 1 214 34 34 GLU CB C 31.015 . 1 215 35 35 ALA H H 8.546 . 1 216 35 35 ALA HA H 4.888 . 1 217 35 35 ALA HB H 1.283 . 1 218 35 35 ALA CA C 49.746 . 1 219 35 35 ALA CB C 21.917 . 1 220 36 36 ASP H H 8.075 . 1 221 36 36 ASP HA H 4.740 . 1 222 36 36 ASP HB2 H 2.566 . 2 223 36 36 ASP HB3 H 2.747 . 2 224 36 36 ASP CA C 52.597 . 1 225 36 36 ASP CB C 42.586 . 1 226 37 37 ASP H H 8.770 . 1 227 37 37 ASP HA H 4.051 . 1 228 37 37 ASP HB2 H 2.485 . 1 229 37 37 ASP HB3 H 2.485 . 1 230 37 37 ASP CA C 58.629 . 1 231 37 37 ASP CB C 41.041 . 1 232 38 38 ASP H H 8.131 . 1 233 38 38 ASP HA H 4.341 . 1 234 38 38 ASP HB2 H 2.654 . 1 235 38 38 ASP HB3 H 2.654 . 1 236 38 38 ASP CA C 57.638 . 1 237 38 38 ASP CB C 40.667 . 1 238 39 39 ARG H H 7.876 . 1 239 39 39 ARG HA H 3.902 . 1 240 39 39 ARG HB2 H 1.711 . 1 241 39 39 ARG HB3 H 1.711 . 1 242 39 39 ARG CA C 58.457 . 1 243 39 39 ARG CB C 30.014 . 1 244 40 40 LEU H H 8.200 . 1 245 40 40 LEU HA H 3.201 . 1 246 40 40 LEU HB2 H 1.673 . 1 247 40 40 LEU HB3 H 1.673 . 1 248 40 40 LEU HG H 1.417 . 1 249 40 40 LEU HD1 H 0.838 . 1 250 40 40 LEU HD2 H 0.838 . 1 251 40 40 LEU CA C 58.188 . 1 252 40 40 LEU CB C 41.303 . 1 253 41 41 ASN H H 8.201 . 1 254 41 41 ASN HA H 4.272 . 1 255 41 41 ASN HB2 H 2.648 . 2 256 41 41 ASN HB3 H 2.881 . 2 257 41 41 ASN HD21 H 6.788 . 1 258 41 41 ASN HD22 H 6.788 . 1 259 41 41 ASN CA C 56.246 . 1 260 41 41 ASN CB C 37.899 . 1 261 42 42 LYS H H 7.582 . 1 262 42 42 LYS HA H 4.027 . 1 263 42 42 LYS HB2 H 1.849 . 1 264 42 42 LYS HB3 H 1.849 . 1 265 42 42 LYS HG2 H 1.392 . 1 266 42 42 LYS HG3 H 1.392 . 1 267 42 42 LYS CA C 59.411 . 1 268 42 42 LYS CB C 32.380 . 1 269 43 43 VAL H H 7.876 . 1 270 43 43 VAL HA H 3.560 . 1 271 43 43 VAL HB H 2.076 . 1 272 43 43 VAL HG1 H 1.047 . 2 273 43 43 VAL HG2 H 0.757 . 2 274 43 43 VAL CA C 66.653 . 1 275 44 44 ILE H H 8.108 . 1 276 44 44 ILE HA H 3.546 . 1 277 44 44 ILE HB H 1.981 . 1 278 44 44 ILE HG12 H 1.543 . 2 279 44 44 ILE HG13 H 1.327 . 2 280 44 44 ILE HG2 H 1.007 . 1 281 44 44 ILE HD1 H 0.766 . 1 282 44 44 ILE CA C 64.665 . 1 283 44 44 ILE CB C 37.115 . 1 284 44 44 ILE CG1 C 28.860 . 1 285 44 44 ILE CG2 C 17.682 . 1 286 45 45 SER H H 7.816 . 1 287 45 45 SER HA H 4.160 . 1 288 45 45 SER HB2 H 3.946 . 1 289 45 45 SER HB3 H 3.946 . 1 290 45 45 SER CA C 61.590 . 1 291 45 45 SER CB C 62.994 . 1 292 46 46 GLU H H 7.706 . 1 293 46 46 GLU HA H 4.081 . 1 294 46 46 GLU HB2 H 1.969 . 1 295 46 46 GLU HB3 H 1.969 . 1 296 46 46 GLU HG2 H 2.174 . 1 297 46 46 GLU HG3 H 2.174 . 1 298 46 46 GLU CA C 58.118 . 1 299 46 46 GLU CB C 29.832 . 1 300 47 47 LEU H H 7.809 . 1 301 47 47 LEU HA H 3.969 . 1 302 47 47 LEU HB2 H 0.798 . 2 303 47 47 LEU HB3 H 1.125 . 2 304 47 47 LEU HG H 1.509 . 1 305 47 47 LEU HD1 H 0.459 . 2 306 47 47 LEU HD2 H 0.147 . 2 307 47 47 LEU CA C 56.208 . 1 308 47 47 LEU CB C 41.259 . 1 309 48 48 ASN H H 7.973 . 1 310 48 48 ASN HA H 4.545 . 1 311 48 48 ASN HB2 H 2.928 . 2 312 48 48 ASN HB3 H 2.809 . 2 313 48 48 ASN HD21 H 6.584 . 1 314 48 48 ASN HD22 H 6.584 . 1 315 48 48 ASN CA C 54.827 . 1 316 48 48 ASN CB C 38.870 . 1 317 49 49 GLY HA3 H 3.918 . 1 318 49 49 GLY CA C 45.732 . 1 319 50 50 LYS H H 7.752 . 1 320 50 50 LYS HA H 4.419 . 1 321 50 50 LYS HB2 H 1.710 . 1 322 50 50 LYS HB3 H 1.710 . 1 323 50 50 LYS HG2 H 1.358 . 1 324 50 50 LYS HG3 H 1.358 . 1 325 50 50 LYS CA C 55.167 . 1 326 51 51 ASN H H 8.682 . 1 327 51 51 ASN HA H 4.750 . 1 328 51 51 ASN HB2 H 2.919 . 2 329 51 51 ASN HB3 H 2.789 . 2 330 51 51 ASN HD21 H 6.987 . 1 331 51 51 ASN HD22 H 6.987 . 1 332 51 51 ASN CA C 53.110 . 1 333 51 51 ASN CB C 38.093 . 1 334 52 52 ILE H H 8.643 . 1 335 52 52 ILE HA H 3.824 . 1 336 52 52 ILE HB H 1.966 . 1 337 52 52 ILE HG12 H 1.273 . 2 338 52 52 ILE HG13 H 1.550 . 2 339 52 52 ILE HD1 H 0.845 . 1 340 52 52 ILE CA C 63.258 . 1 341 52 52 ILE CB C 37.594 . 1 342 52 52 ILE CG1 C 28.689 . 1 343 52 52 ILE CG2 C 18.194 . 1 344 53 53 GLU H H 8.619 . 1 345 53 53 GLU HA H 3.830 . 1 346 53 53 GLU HB2 H 2.000 . 2 347 53 53 GLU HB3 H 2.279 . 2 348 53 53 GLU CA C 60.169 . 1 349 53 53 GLU CB C 28.916 . 1 350 54 54 ASP H H 7.676 . 1 351 54 54 ASP HA H 4.457 . 1 352 54 54 ASP HB2 H 2.719 . 1 353 54 54 ASP HB3 H 2.719 . 1 354 54 54 ASP CA C 56.774 . 1 355 54 54 ASP CB C 40.692 . 1 356 55 55 VAL H H 7.706 . 1 357 55 55 VAL HA H 3.607 . 1 358 55 55 VAL HB H 2.184 . 1 359 55 55 VAL HG1 H 0.918 . 2 360 55 55 VAL HG2 H 0.834 . 2 361 55 55 VAL CA C 65.933 . 1 362 55 55 VAL CB C 31.674 . 1 363 56 56 ILE H H 8.182 . 1 364 56 56 ILE HA H 3.704 . 1 365 56 56 ILE HB H 1.846 . 1 366 56 56 ILE HG12 H 1.250 . 2 367 56 56 ILE HG13 H 1.607 . 2 368 56 56 ILE HG2 H 0.903 . 1 369 56 56 ILE CA C 64.307 . 1 370 56 56 ILE CG2 C 17.549 . 1 371 57 57 ALA H H 8.060 . 1 372 57 57 ALA HA H 4.012 . 1 373 57 57 ALA HB H 1.515 . 1 374 57 57 ALA CA C 55.232 . 1 375 57 57 ALA CB C 18.709 . 1 376 58 58 GLN H H 8.057 . 1 377 58 58 GLN HA H 4.116 . 1 378 58 58 GLN HB2 H 2.069 . 1 379 58 58 GLN HB3 H 2.069 . 1 380 58 58 GLN HG2 H 2.459 . 1 381 58 58 GLN HG3 H 2.459 . 1 382 58 58 GLN HE21 H 6.812 . 1 383 58 58 GLN HE22 H 6.812 . 1 384 58 58 GLN CA C 57.660 . 1 385 58 58 GLN CB C 28.704 . 1 386 59 59 GLY H H 7.964 . 1 387 59 59 GLY HA3 H 3.877 . 1 388 59 59 GLY CA C 46.466 . 1 389 60 60 ILE H H 8.241 . 1 390 60 60 ILE HA H 3.944 . 1 391 60 60 ILE HB H 1.944 . 1 392 60 60 ILE HG12 H 1.401 . 2 393 60 60 ILE HG13 H 1.164 . 2 394 60 60 ILE HG2 H 0.862 . 1 395 60 60 ILE HD1 H 0.770 . 1 396 60 60 ILE CA C 63.289 . 1 397 60 60 ILE CB C 37.966 . 1 398 60 60 ILE CG1 C 28.551 . 1 399 60 60 ILE CG2 C 17.775 . 1 400 61 61 GLY H H 8.180 . 1 401 61 61 GLY HA3 H 3.889 . 1 402 61 61 GLY CA C 46.393 . 1 403 62 62 LYS H H 7.836 . 1 404 62 62 LYS HA H 4.184 . 1 405 62 62 LYS HB2 H 1.781 . 1 406 62 62 LYS HB3 H 1.781 . 1 407 62 62 LYS HG2 H 1.413 . 1 408 62 62 LYS HG3 H 1.413 . 1 409 62 62 LYS CA C 57.245 . 1 410 62 62 LYS CB C 32.605 . 1 411 63 63 LEU H H 7.860 . 1 412 63 63 LEU HA H 4.193 . 1 413 63 63 LEU HB2 H 2.069 . 1 414 63 63 LEU HB3 H 2.069 . 1 415 63 63 LEU HG H 1.698 . 1 416 63 63 LEU HD1 H 0.841 . 2 417 63 63 LEU HD2 H 0.786 . 2 418 63 63 LEU CA C 55.837 . 1 419 63 63 LEU CB C 42.172 . 1 420 64 64 ALA H H 8.004 . 1 421 64 64 ALA HA H 4.235 . 1 422 64 64 ALA HB H 1.326 . 1 423 64 64 ALA CA C 52.569 . 1 424 64 64 ALA CB C 19.361 . 1 425 65 65 SER H H 7.098 . 1 426 65 65 SER HA H 4.392 . 1 427 65 65 SER HB2 H 3.836 . 1 428 65 65 SER HB3 H 3.836 . 1 429 65 65 SER CA C 58.342 . 1 430 65 65 SER CB C 63.958 . 1 431 66 66 VAL H H 7.943 . 1 432 66 66 VAL HA H 4.378 . 1 433 66 66 VAL HB H 2.032 . 1 434 66 66 VAL HG1 H 0.923 . 1 435 66 66 VAL HG2 H 0.923 . 1 436 66 66 VAL CA C 60.051 . 1 437 66 66 VAL CB C 32.122 . 1 438 67 67 PRO HA H 4.347 . 1 439 67 67 PRO HB2 H 1.921 . 2 440 67 67 PRO HB3 H 2.249 . 2 441 67 67 PRO HG2 H 1.878 . 1 442 67 67 PRO HG3 H 1.878 . 1 443 67 67 PRO HD2 H 3.609 . 2 444 67 67 PRO HD3 H 3.867 . 2 445 67 67 PRO CA C 63.196 . 1 446 67 67 PRO CB C 31.998 . 1 447 67 67 PRO CG C 27.469 . 1 448 67 67 PRO CD C 51.038 . 1 449 68 68 ALA H H 8.423 . 1 450 68 68 ALA HA H 4.327 . 1 451 68 68 ALA HB H 1.359 . 1 452 68 68 ALA CA C 52.667 . 1 453 68 68 ALA CB C 19.161 . 1 454 69 69 GLY H H 8.422 . 1 455 69 69 GLY HA3 H 4.259 . 1 456 69 69 GLY CA C 45.396 . 1 457 70 70 GLY H H 8.213 . 1 458 70 70 GLY HA3 H 3.897 . 1 459 70 70 GLY CA C 45.090 . 1 460 71 71 ALA H H 8.151 . 1 461 71 71 ALA HA H 4.315 . 1 462 71 71 ALA HB H 1.317 . 1 463 71 71 ALA CA C 52.391 . 1 464 71 71 ALA CB C 19.330 . 1 465 72 72 VAL H H 8.408 . 1 466 72 72 VAL HA H 4.046 . 1 467 72 72 VAL HB H 2.018 . 1 468 72 72 VAL HG1 H 1.314 . 2 469 72 72 VAL HG2 H 0.858 . 2 470 72 72 VAL CA C 62.067 . 1 471 72 72 VAL CB C 32.885 . 1 472 73 73 ALA H H 8.325 . 1 473 73 73 ALA HA H 4.315 . 1 474 73 73 ALA HB H 1.304 . 1 475 73 73 ALA CA C 52.272 . 1 476 73 73 ALA CB C 19.327 . 1 477 74 74 VAL H H 8.127 . 1 478 74 74 VAL HA H 4.076 . 1 479 74 74 VAL HB H 2.022 . 1 480 74 74 VAL HG1 H 0.887 . 1 481 74 74 VAL HG2 H 0.887 . 1 482 74 74 VAL CA C 62.223 . 1 483 74 74 VAL CB C 32.852 . 1 484 75 75 SER H H 8.311 . 1 485 75 75 SER HA H 4.377 . 1 486 75 75 SER HB2 H 3.800 . 1 487 75 75 SER HB3 H 3.800 . 1 488 75 75 SER CA C 58.077 . 1 489 75 75 SER CB C 63.997 . 1 490 76 76 ALA H H 8.281 . 1 491 76 76 ALA HA H 4.283 . 1 492 76 76 ALA HB H 1.314 . 1 493 76 76 ALA CA C 52.081 . 1 494 76 76 ALA CB C 19.364 . 1 495 77 77 ALA H H 8.272 . 1 496 77 77 ALA HA H 4.507 . 1 497 77 77 ALA HB H 1.278 . 1 498 77 77 ALA CA C 50.460 . 1 499 77 77 ALA CB C 18.052 . 1 500 78 78 PRO HA H 4.580 . 1 501 78 78 PRO HB2 H 2.234 . 1 502 78 78 PRO HB3 H 2.234 . 1 503 78 78 PRO CA C 63.293 . 1 504 78 78 PRO CB C 34.186 . 1 505 79 79 GLY H H 8.538 . 1 506 79 79 GLY HA3 H 3.948 . 1 507 79 79 GLY CA C 45.497 . 1 508 80 80 SER H H 8.212 . 1 509 80 80 SER HA H 4.405 . 1 510 80 80 SER HB2 H 3.802 . 1 511 80 80 SER HB3 H 3.802 . 1 512 80 80 SER CA C 58.058 . 1 513 80 80 SER CB C 63.966 . 1 514 81 81 ALA H H 8.278 . 1 515 81 81 ALA HA H 4.289 . 1 516 81 81 ALA HB H 1.314 . 1 517 81 81 ALA CA C 52.086 . 1 518 81 81 ALA CB C 19.416 . 1 519 82 82 ALA H H 8.208 . 1 520 82 82 ALA HA H 4.510 . 1 521 82 82 ALA HB H 1.291 . 1 522 82 82 ALA CA C 50.442 . 1 523 82 82 ALA CB C 18.044 . 1 524 83 83 PRO HA H 4.337 . 1 525 83 83 PRO HB2 H 2.230 . 1 526 83 83 PRO HB3 H 2.230 . 1 527 83 83 PRO HG2 H 1.852 . 1 528 83 83 PRO HG3 H 1.852 . 1 529 83 83 PRO HD2 H 3.637 . 1 530 83 83 PRO HD3 H 3.637 . 1 531 83 83 PRO CA C 62.961 . 1 532 83 83 PRO CB C 31.993 . 1 533 84 84 ALA H H 8.383 . 1 534 84 84 ALA HA H 4.229 . 1 535 84 84 ALA HB H 1.342 . 1 536 84 84 ALA CA C 52.307 . 1 537 84 84 ALA CB C 19.149 . 1 538 85 85 ALA H H 8.345 . 1 539 85 85 ALA HA H 4.234 . 1 540 85 85 ALA HB H 1.327 . 1 541 85 85 ALA CA C 52.696 . 1 542 85 85 ALA CB C 19.184 . 1 543 86 86 GLY H H 8.366 . 1 544 86 86 GLY HA3 H 3.934 . 1 545 86 86 GLY CA C 45.203 . 1 546 87 87 SER H H 8.086 . 1 547 87 87 SER HA H 4.391 . 1 548 87 87 SER HB2 H 3.811 . 1 549 87 87 SER HB3 H 3.811 . 1 550 87 87 SER CA C 58.247 . 1 551 87 87 SER CB C 64.117 . 1 552 88 88 ALA H H 8.310 . 1 553 88 88 ALA HA H 4.400 . 1 554 88 88 ALA HB H 1.317 . 1 555 88 88 ALA CA C 50.608 . 1 556 88 88 ALA CB C 18.179 . 1 557 89 89 PRO HA H 4.308 . 1 558 89 89 PRO HB2 H 2.222 . 1 559 89 89 PRO HB3 H 2.222 . 1 560 89 89 PRO HG2 H 1.801 . 1 561 89 89 PRO HG3 H 1.801 . 1 562 89 89 PRO HD2 H 3.644 . 1 563 89 89 PRO HD3 H 3.644 . 1 564 89 89 PRO CA C 63.015 . 1 565 89 89 PRO CB C 31.989 . 1 566 90 90 ALA H H 8.354 . 1 567 90 90 ALA HA H 4.238 . 1 568 90 90 ALA HB H 1.320 . 1 569 90 90 ALA CA C 52.318 . 1 570 90 90 ALA CB C 19.195 . 1 571 91 91 ALA H H 8.246 . 1 572 91 91 ALA HA H 4.216 . 1 573 91 91 ALA HB H 1.318 . 1 574 92 92 ALA HA H 4.207 . 1 575 92 92 ALA HB H 1.325 . 1 576 93 93 GLU H H 8.305 . 1 577 93 93 GLU HA H 4.221 . 1 578 93 93 GLU HB2 H 1.901 . 1 579 93 93 GLU HB3 H 1.901 . 1 580 93 93 GLU HG2 H 2.193 . 1 581 93 93 GLU HG3 H 2.193 . 1 582 93 93 GLU CA C 56.458 . 1 583 93 93 GLU CB C 30.405 . 1 584 94 94 GLU H H 8.372 . 1 585 94 94 GLU HA H 4.197 . 1 586 94 94 GLU HB2 H 1.920 . 1 587 94 94 GLU HB3 H 1.920 . 1 588 94 94 GLU HG2 H 2.180 . 1 589 94 94 GLU HG3 H 2.180 . 1 590 96 96 LYS HA H 4.276 . 1 591 97 97 ASP H H 8.403 . 1 592 97 97 ASP HA H 4.518 . 1 593 97 97 ASP HB2 H 2.559 . 1 594 97 97 ASP HB3 H 2.559 . 1 595 97 97 ASP CA C 54.260 . 1 596 97 97 ASP CB C 41.131 . 1 597 98 98 GLU H H 8.296 . 1 598 98 98 GLU HA H 4.191 . 1 599 98 98 GLU HB2 H 1.862 . 1 600 98 98 GLU HB3 H 1.862 . 1 601 98 98 GLU HG2 H 2.201 . 1 602 98 98 GLU HG3 H 2.201 . 1 603 98 98 GLU CA C 56.547 . 1 604 98 98 GLU CB C 30.407 . 1 605 99 99 LYS H H 8.382 . 1 606 99 99 LYS HA H 4.254 . 1 607 99 99 LYS HB2 H 1.728 . 1 608 99 99 LYS HB3 H 1.728 . 1 609 99 99 LYS HG2 H 1.362 . 1 610 99 99 LYS HG3 H 1.362 . 1 611 100 100 LYS HA H 4.274 . 1 612 100 100 LYS HB2 H 1.741 . 1 613 100 100 LYS HB3 H 1.741 . 1 614 100 100 LYS HG2 H 1.350 . 1 615 100 100 LYS HG3 H 1.350 . 1 616 100 100 LYS CA C 56.174 . 1 617 100 100 LYS CB C 33.139 . 1 618 101 101 GLU H H 8.521 . 1 619 101 101 GLU HA H 4.238 . 1 620 101 101 GLU HB2 H 1.920 . 1 621 101 101 GLU HB3 H 1.920 . 1 622 101 101 GLU HG2 H 2.217 . 1 623 101 101 GLU HG3 H 2.217 . 1 624 101 101 GLU CA C 56.565 . 1 625 101 101 GLU CB C 30.172 . 1 626 102 102 GLU H H 8.465 . 1 627 102 102 GLU HA H 4.278 . 1 628 102 102 GLU HB2 H 1.875 . 1 629 102 102 GLU HB3 H 1.875 . 1 630 102 102 GLU HG2 H 2.211 . 1 631 102 102 GLU HG3 H 2.211 . 1 632 102 102 GLU CA C 56.499 . 1 633 102 102 GLU CB C 30.285 . 1 634 103 103 SER H H 8.336 . 1 635 103 103 SER HA H 4.418 . 1 636 103 103 SER HB2 H 3.821 . 1 637 103 103 SER HB3 H 3.821 . 1 638 103 103 SER CA C 58.287 . 1 639 103 103 SER CB C 64.050 . 1 640 104 104 GLU H H 8.463 . 1 641 104 104 GLU HA H 4.278 . 1 642 104 104 GLU HB2 H 1.882 . 1 643 104 104 GLU HB3 H 1.882 . 1 644 104 104 GLU HG2 H 2.206 . 1 645 104 104 GLU HG3 H 2.206 . 1 646 105 105 GLU HA H 4.278 . 1 647 105 105 GLU CA C 56.379 . 1 648 105 105 GLU CB C 30.353 . 1 649 106 106 SER H H 8.380 . 1 650 106 106 SER HA H 4.439 . 1 651 106 106 SER HB2 H 3.809 . 1 652 106 106 SER HB3 H 3.809 . 1 653 106 106 SER CA C 58.057 . 1 654 106 106 SER CB C 64.253 . 1 655 107 107 ASP H H 8.425 . 1 656 107 107 ASP HA H 4.589 . 1 657 107 107 ASP HB2 H 2.590 . 1 658 107 107 ASP HB3 H 2.590 . 1 659 107 107 ASP CA C 54.430 . 1 660 107 107 ASP CB C 41.137 . 1 661 108 108 ASP H H 8.245 . 1 662 108 108 ASP HA H 4.506 . 1 663 108 108 ASP HB2 H 2.582 . 1 664 108 108 ASP HB3 H 2.582 . 1 665 109 109 ASP HA H 4.504 . 1 666 109 109 ASP HB2 H 2.638 . 1 667 109 109 ASP HB3 H 2.638 . 1 668 109 109 ASP CA C 54.534 . 1 669 109 109 ASP CB C 41.075 . 1 670 110 110 MET H H 8.277 . 1 671 110 110 MET HA H 4.347 . 1 672 110 110 MET HB2 H 1.949 . 1 673 110 110 MET HB3 H 1.949 . 1 674 110 110 MET HG2 H 2.542 . 2 675 110 110 MET HG3 H 2.469 . 2 676 110 110 MET CA C 55.814 . 1 677 110 110 MET CB C 32.374 . 1 678 111 111 GLY H H 8.319 . 1 679 111 111 GLY HA3 H 3.804 . 1 680 111 111 GLY CA C 45.484 . 1 681 112 112 PHE H H 8.045 . 1 682 112 112 PHE HA H 4.533 . 1 683 112 112 PHE HB2 H 3.142 . 2 684 112 112 PHE HB3 H 2.988 . 2 685 112 112 PHE HD1 H 7.252 . 3 686 112 112 PHE HD2 H 7.252 . 3 687 112 112 PHE HE1 H 7.202 . 3 688 112 112 PHE HE2 H 7.202 . 3 689 112 112 PHE CA C 57.976 . 1 690 112 112 PHE CB C 39.439 . 1 691 113 113 GLY H H 8.392 . 1 692 113 113 GLY HA3 H 3.773 . 1 693 113 113 GLY CA C 45.348 . 1 694 114 114 LEU H H 7.806 . 1 695 114 114 LEU HA H 4.153 . 1 696 114 114 LEU HB2 H 1.347 . 1 697 114 114 LEU HB3 H 1.347 . 1 698 114 114 LEU HD1 H 0.758 . 2 699 114 114 LEU HD2 H 0.807 . 2 700 114 114 LEU CA C 55.246 . 1 701 114 114 LEU CB C 42.316 . 1 702 115 115 PHE H H 8.150 . 1 703 115 115 PHE HA H 4.672 . 1 704 115 115 PHE HB2 H 3.243 . 2 705 115 115 PHE HB3 H 2.850 . 2 706 115 115 PHE HD1 H 7.224 . 3 707 115 115 PHE HD2 H 7.224 . 3 708 115 115 PHE HE1 H 7.239 . 3 709 115 115 PHE HE2 H 7.239 . 3 710 115 115 PHE CA C 57.032 . 1 711 115 115 PHE CB C 39.707 . 1 712 116 116 ASP H H 7.802 . 1 713 116 116 ASP HA H 4.326 . 1 714 116 116 ASP HB2 H 2.509 . 1 715 116 116 ASP HB3 H 2.509 . 1 716 116 116 ASP CA C 55.919 . 1 717 116 116 ASP CB C 42.212 . 1 stop_ save_