data_15997 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; NMR STRUCTURE OF DIMERIZATION DOMAIN OF HUMAN RIBOSOMAL PROTEIN P2 ; _BMRB_accession_number 15997 _BMRB_flat_file_name bmr15997.str _Entry_type original _Submission_date 2008-10-22 _Accession_date 2008-10-22 _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 K. M. . 2 Chan S. B. . 3 Sze K. H. . 4 Zhu G. . . 5 Shaw P. C. . 6 Wong K. B. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 2 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 481 "13C chemical shifts" 210 "15N chemical shifts" 67 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2010-09-16 update BMRB 'Complete entry citation' 2010-05-06 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_citations _Saveframe_category entry_citation _Citation_full . _Citation_title 'Solution structure of the dimerization domain of ribosomal protein P2 provides insights for the structural organization of eukaryotic stalk.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 20385603 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Lee Ka-Ming . . 2 Yu 'Conny Wing-Heng' . . 3 Chan 'Denise So-Bik' . . 4 Chiu 'Teddy Yu-Hin' . . 5 Zhu Guang . . 6 Sze Kong-Hung . . 7 Shaw Pang-Chui . . 8 Wong Kam-Bo . . stop_ _Journal_abbreviation 'Nucleic Acids Res.' _Journal_name_full 'Nucleic acids research' _Journal_volume 38 _Journal_issue 15 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 5206 _Page_last 5216 _Year 2010 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'HUMAN RIBOSOME PROTEIN P2' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'HUMAN RIBOSOME PROTEIN P2_1' $HUMAN_RIBOSOME_PROTEIN_P2 'HUMAN RIBOSOME PROTEIN P2_2' $HUMAN_RIBOSOME_PROTEIN_P2 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_HUMAN_RIBOSOME_PROTEIN_P2 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common HUMAN_RIBOSOME_PROTEIN_P2 _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 70 _Mol_residue_sequence ; AMRYVASYLLAALGGNSSPS AKDIKKILDSVGIEADDDRL NKVISELNGKNIEDVIAQGI GKLASVPAGG ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 0 ALA 2 1 MET 3 2 ARG 4 3 TYR 5 4 VAL 6 5 ALA 7 6 SER 8 7 TYR 9 8 LEU 10 9 LEU 11 10 ALA 12 11 ALA 13 12 LEU 14 13 GLY 15 14 GLY 16 15 ASN 17 16 SER 18 17 SER 19 18 PRO 20 19 SER 21 20 ALA 22 21 LYS 23 22 ASP 24 23 ILE 25 24 LYS 26 25 LYS 27 26 ILE 28 27 LEU 29 28 ASP 30 29 SER 31 30 VAL 32 31 GLY 33 32 ILE 34 33 GLU 35 34 ALA 36 35 ASP 37 36 ASP 38 37 ASP 39 38 ARG 40 39 LEU 41 40 ASN 42 41 LYS 43 42 VAL 44 43 ILE 45 44 SER 46 45 GLU 47 46 LEU 48 47 ASN 49 48 GLY 50 49 LYS 51 50 ASN 52 51 ILE 53 52 GLU 54 53 ASP 55 54 VAL 56 55 ILE 57 56 ALA 58 57 GLN 59 58 GLY 60 59 ILE 61 60 GLY 62 61 LYS 63 62 LEU 64 63 ALA 65 64 SER 66 65 VAL 67 66 PRO 68 67 ALA 69 68 GLY 70 69 GLY stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-09-23 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value PDB 2LBF "Solution Structure Of The Dimerization Domain Of Human Ribosomal Protein P1P2 HETERODIMER" 100.00 70 100.00 100.00 6.90e-39 PDB 2W1O "Nmr Structure Of Dimerization Domain Of Human Ribosomal Protein P2" 100.00 70 100.00 100.00 6.90e-39 PDB 3J3B "Structure Of The Human 60s Ribosomal Proteins" 98.57 115 100.00 100.00 2.11e-38 PDB 4BEH "Solution Structure Of Human Ribosomal Protein P1.p2 Heterodimer" 98.57 116 100.00 100.00 2.17e-38 DBJ BAB22086 "unnamed protein product [Mus musculus]" 98.57 115 98.55 100.00 3.37e-38 DBJ BAB25616 "unnamed protein product [Mus musculus]" 98.57 115 98.55 100.00 3.37e-38 DBJ BAB27066 "unnamed protein product [Mus musculus]" 98.57 115 98.55 100.00 3.37e-38 DBJ BAB28217 "unnamed protein product [Mus musculus]" 98.57 115 98.55 100.00 3.37e-38 DBJ BAB79475 "ribosomal protein P2 [Homo sapiens]" 98.57 115 100.00 100.00 2.11e-38 EMBL CAG47008 "RPLP2 [Homo sapiens]" 98.57 115 100.00 100.00 2.11e-38 EMBL CAG47044 "RPLP2 [Homo sapiens]" 98.57 115 100.00 100.00 2.11e-38 GB AAA36472 "acidic ribosomal phosphoprotein (P2) [Homo sapiens]" 98.57 115 100.00 100.00 2.11e-38 GB AAC48755 "acidic ribosomal protein P2 [Bos taurus]" 98.57 115 98.55 100.00 7.04e-38 GB AAH05354 "Ribosomal protein, large, P2 [Homo sapiens]" 98.57 115 100.00 100.00 2.11e-38 GB AAH05920 "Ribosomal protein, large, P2 [Homo sapiens]" 98.57 115 100.00 100.00 2.11e-38 GB AAH07573 "Ribosomal protein, large, P2 [Homo sapiens]" 98.57 115 100.00 100.00 2.11e-38 REF NP_000995 "60S acidic ribosomal protein P2 [Homo sapiens]" 98.57 115 100.00 100.00 2.11e-38 REF NP_001078905 "60S acidic ribosomal protein P2 [Equus caballus]" 98.57 115 97.10 100.00 2.22e-37 REF NP_001180505 "60S acidic ribosomal protein P2 [Macaca mulatta]" 98.57 115 100.00 100.00 2.11e-38 REF NP_001231795 "60S acidic ribosomal protein P2 [Sus scrofa]" 98.57 115 97.10 100.00 9.96e-38 REF NP_001270094 "uncharacterized protein LOC101866765 [Macaca fascicularis]" 98.57 115 100.00 100.00 2.11e-38 SP P05387 "RecName: Full=60S acidic ribosomal protein P2; AltName: Full=Renal carcinoma antigen NY-REN-44" 98.57 115 100.00 100.00 2.11e-38 SP P19943 "RecName: Full=60S acidic ribosomal protein P2; AltName: Full=Acidic phosphoprotein P3, partial [Oryctolagus cuniculus]" 62.86 44 100.00 100.00 3.90e-20 SP P42899 "RecName: Full=60S acidic ribosomal protein P2 [Bos taurus]" 98.57 115 98.55 100.00 7.04e-38 SP P99027 "RecName: Full=60S acidic ribosomal protein P2" 98.57 115 98.55 100.00 3.37e-38 SP Q6X9Z5 "RecName: Full=60S acidic ribosomal protein P2 [Equus caballus]" 98.57 115 97.10 100.00 2.22e-37 TPG DAA13527 "TPA: 60S acidic ribosomal protein P2 [Bos taurus]" 98.57 115 98.55 100.00 7.04e-38 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $HUMAN_RIBOSOME_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 _Vector_name $HUMAN_RIBOSOME_PROTEIN_P2 'recombinant technology' . ESCHERICHIA COLI BL21(DE3)PLYSS PET3D stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details '90% WATER / 10% D2O' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $HUMAN_RIBOSOME_PROTEIN_P2 1 mM '[U-13C; U-15N]' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' 'SODIUM SULFATE' 200 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_CNS _Saveframe_category software _Name CNS _Version . loop_ _Vendor _Address _Electronic_address 'BRUNGER,ADAMS,CLORE,DELANO,GROS, GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,SIMONSON,WARREN' . . stop_ loop_ _Task refinement stop_ _Details . save_ save_NMRVIEW _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'structure solution' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer VARIAN _Model UNITYINOVA _Field_strength 750 _Details . save_ ############################# # NMR applied experiments # ############################# save_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name NOESY _Sample_label $sample_1 save_ save_COSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name COSY _Sample_label $sample_1 save_ save_TOCSY_3 _Saveframe_category NMR_applied_experiment _Experiment_name TOCSY _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 'ionic strength' 200 . mM pH 7.5 . pH pressure 1.0 . atm temperature 298.0 . 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 carbon' ppm 0 na direct . . . 1.0 DSS H 1 'methyl protons' ppm 0 na direct . . . 1.0 DSS N 15 nitrogen ppm 0 na direct . . . 1.0 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_ _Experiment_label NOESY COSY TOCSY 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 'HUMAN RIBOSOME PROTEIN P2_1' _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 0 1 ALA H H 5.841 . 1 2 0 1 ALA HA H 4.098 . 1 3 0 1 ALA HB H 1.435 . 1 4 0 1 ALA CA C 56.422 . 1 5 0 1 ALA CB C 19.715 . 1 6 0 1 ALA N N 123.709 . 1 7 1 2 MET H H 8.682 . 1 8 1 2 MET HA H 4.445 . 1 9 1 2 MET HE H 2.084 . 1 10 1 2 MET HG2 H 2.578 . 2 11 1 2 MET HG3 H 2.578 . 2 12 1 2 MET CE C 17.642 . 1 13 1 2 MET CG C 32.612 . 1 14 1 2 MET N N 114.644 . 1 15 2 3 ARG H H 8.909 . 1 16 2 3 ARG HA H 3.877 . 1 17 2 3 ARG N N 119.773 . 1 18 3 4 TYR H H 7.199 . 1 19 3 4 TYR HA H 4.332 . 1 20 3 4 TYR HB2 H 3.115 . 2 21 3 4 TYR HB3 H 3.115 . 2 22 3 4 TYR HD1 H 7.024 . 3 23 3 4 TYR HD2 H 7.024 . 3 24 3 4 TYR HE1 H 6.779 . 3 25 3 4 TYR HE2 H 6.779 . 3 26 3 4 TYR CA C 59.548 . 1 27 3 4 TYR CB C 38.148 . 1 28 3 4 TYR N N 120.38 . 1 29 4 5 VAL HA H 3.48 . 1 30 4 5 VAL HB H 2.106 . 1 31 4 5 VAL HG1 H 0.868 . 2 32 4 5 VAL HG2 H 1.008 . 2 33 4 5 VAL CA C 66.669 . 1 34 4 5 VAL CB C 32.224 . 1 35 4 5 VAL CG1 C 21.59 . 2 36 4 5 VAL CG2 C 22.684 . 2 37 5 6 ALA H H 8.852 . 1 38 5 6 ALA HA H 3.932 . 1 39 5 6 ALA HB H 1.406 . 1 40 5 6 ALA CA C 55.719 . 1 41 5 6 ALA CB C 18.067 . 1 42 5 6 ALA N N 120.003 . 1 43 6 7 SER H H 7.036 . 1 44 6 7 SER HA H 4.067 . 1 45 6 7 SER CA C 56.178 . 1 46 6 7 SER CB C 63.317 . 1 47 6 7 SER N N 110.695 . 1 48 7 8 TYR H H 8.228 . 1 49 7 8 TYR HA H 3.728 . 1 50 7 8 TYR HB2 H 3.291 . 2 51 7 8 TYR HB3 H 3.291 . 2 52 7 8 TYR HD1 H 6.725 . 3 53 7 8 TYR HD2 H 6.725 . 3 54 7 8 TYR HE1 H 6.758 . 3 55 7 8 TYR HE2 H 6.758 . 3 56 7 8 TYR CA C 62.109 . 1 57 7 8 TYR CB C 38.938 . 1 58 7 8 TYR N N 124.653 . 1 59 8 9 LEU H H 8.381 . 1 60 8 9 LEU HA H 3.987 . 1 61 8 9 LEU HB2 H 1.631 . 2 62 8 9 LEU HB3 H 1.631 . 2 63 8 9 LEU HD1 H 0.914 . 2 64 8 9 LEU HD2 H 0.888 . 2 65 8 9 LEU HG H 1.808 . 1 66 8 9 LEU CA C 58.281 . 1 67 8 9 LEU CB C 41.792 . 1 68 8 9 LEU CD1 C 24.885 . 2 69 8 9 LEU CD2 C 24.797 . 2 70 8 9 LEU CG C 27.168 . 1 71 8 9 LEU N N 117.729 . 1 72 9 10 LEU H H 7.693 . 1 73 9 10 LEU HA H 3.877 . 1 74 9 10 LEU HB2 H 1.404 . 2 75 9 10 LEU HB3 H 1.404 . 2 76 9 10 LEU HD1 H 0.71 . 2 77 9 10 LEU HD2 H 0.771 . 2 78 9 10 LEU HG H 1.725 . 1 79 9 10 LEU CA C 58.161 . 1 80 9 10 LEU CB C 41.788 . 1 81 9 10 LEU CD1 C 25.941 . 2 82 9 10 LEU CD2 C 24.232 . 2 83 9 10 LEU CG C 26.881 . 1 84 9 10 LEU N N 118.146 . 1 85 10 11 ALA H H 8.211 . 1 86 10 11 ALA HA H 3.968 . 1 87 10 11 ALA HB H 1.28 . 1 88 10 11 ALA CA C 54.851 . 1 89 10 11 ALA CB C 17.283 . 1 90 10 11 ALA N N 121.152 . 1 91 11 12 ALA H H 8.389 . 1 92 11 12 ALA HA H 4.31 . 1 93 11 12 ALA HB H 1.38 . 1 94 11 12 ALA CA C 54.42 . 1 95 11 12 ALA CB C 17.922 . 1 96 11 12 ALA N N 122.674 . 1 97 12 13 LEU H H 8.682 . 1 98 12 13 LEU HA H 4.112 . 1 99 12 13 LEU HB2 H 1.898 . 2 100 12 13 LEU HB3 H 1.898 . 2 101 12 13 LEU HD1 H 0.716 . 2 102 12 13 LEU HD2 H 0.893 . 2 103 12 13 LEU HG H 1.891 . 1 104 12 13 LEU CA C 57.351 . 1 105 12 13 LEU CB C 41.897 . 1 106 12 13 LEU CD1 C 25.786 . 2 107 12 13 LEU CD2 C 23.146 . 2 108 12 13 LEU CG C 26.894 . 1 109 12 13 LEU N N 122.109 . 1 110 13 14 GLY H H 8.049 . 1 111 13 14 GLY HA2 H 3.73 . 2 112 13 14 GLY HA3 H 3.73 . 2 113 13 14 GLY CA C 45.339 . 1 114 13 14 GLY N N 106.871 . 1 115 14 15 GLY H H 7.677 . 1 116 14 15 GLY HA2 H 4.407 . 2 117 14 15 GLY HA3 H 4.407 . 2 118 14 15 GLY CA C 45.024 . 1 119 14 15 GLY N N 106.98 . 1 120 15 16 ASN H H 7.825 . 1 121 15 16 ASN HA H 4.793 . 1 122 15 16 ASN HB2 H 2.72 . 2 123 15 16 ASN HB3 H 2.72 . 2 124 15 16 ASN HD21 H 6.619 . 1 125 15 16 ASN HD22 H 6.619 . 1 126 15 16 ASN CA C 51.615 . 1 127 15 16 ASN CB C 38.296 . 1 128 15 16 ASN N N 120.501 . 1 129 16 17 SER H H 8.224 . 1 130 16 17 SER HA H 4.235 . 1 131 16 17 SER HB2 H 3.936 . 2 132 16 17 SER HB3 H 3.936 . 2 133 16 17 SER CA C 59.754 . 1 134 16 17 SER CB C 63.767 . 1 135 16 17 SER N N 117.348 . 1 136 17 18 SER H H 7.97 . 1 137 17 18 SER HA H 4.692 . 1 138 17 18 SER HB2 H 3.686 . 2 139 17 18 SER HB3 H 3.686 . 2 140 17 18 SER CA C 55.182 . 1 141 17 18 SER CB C 63.161 . 1 142 17 18 SER N N 114.991 . 1 143 18 19 PRO HA H 4.338 . 1 144 18 19 PRO HB2 H 1.709 . 2 145 18 19 PRO HB3 H 1.709 . 2 146 18 19 PRO HD2 H 3.32 . 2 147 18 19 PRO HD3 H 3.32 . 2 148 18 19 PRO HG2 H 1.127 . 2 149 18 19 PRO HG3 H 1.127 . 2 150 18 19 PRO CA C 62.999 . 1 151 18 19 PRO CB C 32.37 . 1 152 18 19 PRO CD C 49.406 . 1 153 18 19 PRO CG C 27.358 . 1 154 19 20 SER H H 9.24 . 1 155 19 20 SER HA H 4.808 . 1 156 19 20 SER HB2 H 4.007 . 2 157 19 20 SER HB3 H 4.007 . 2 158 19 20 SER CA C 55.967 . 1 159 19 20 SER CB C 66.904 . 1 160 19 20 SER N N 118.568 . 1 161 20 21 ALA H H 9.17 . 1 162 20 21 ALA HA H 3.891 . 1 163 20 21 ALA HB H 1.449 . 1 164 20 21 ALA CA C 56.264 . 1 165 20 21 ALA CB C 18.001 . 1 166 20 21 ALA N N 123.777 . 1 167 21 22 LYS H H 8.112 . 1 168 21 22 LYS HA H 3.926 . 1 169 21 22 LYS HB2 H 1.815 . 2 170 21 22 LYS HB3 H 1.815 . 2 171 21 22 LYS HD2 H 1.689 . 2 172 21 22 LYS HD3 H 1.689 . 2 173 21 22 LYS HE2 H 2.997 . 2 174 21 22 LYS HE3 H 2.997 . 2 175 21 22 LYS HG2 H 1.522 . 2 176 21 22 LYS HG3 H 1.522 . 2 177 21 22 LYS CA C 59.713 . 1 178 21 22 LYS CB C 32.388 . 1 179 21 22 LYS CD C 29.241 . 1 180 21 22 LYS CE C 42.314 . 1 181 21 22 LYS CG C 25.216 . 1 182 21 22 LYS N N 117.289 . 1 183 22 23 ASP H H 7.645 . 1 184 22 23 ASP HA H 4.345 . 1 185 22 23 ASP HB2 H 2.992 . 2 186 22 23 ASP HB3 H 2.992 . 2 187 22 23 ASP CA C 57.518 . 1 188 22 23 ASP CB C 40.815 . 1 189 22 23 ASP N N 120.847 . 1 190 23 24 ILE H H 7.818 . 1 191 23 24 ILE HA H 3.757 . 1 192 23 24 ILE HB H 2.147 . 1 193 23 24 ILE HD1 H 0.793 . 1 194 23 24 ILE HG12 H 1.48 . 2 195 23 24 ILE HG13 H 1.48 . 2 196 23 24 ILE HG2 H 1.101 . 1 197 23 24 ILE CA C 63.7 . 1 198 23 24 ILE CB C 36.731 . 1 199 23 24 ILE CD1 C 12.061 . 1 200 23 24 ILE CG1 C 29.086 . 1 201 23 24 ILE CG2 C 18.624 . 1 202 23 24 ILE N N 119.904 . 1 203 24 25 LYS H H 8.767 . 1 204 24 25 LYS HA H 3.84 . 1 205 24 25 LYS HB2 H 1.805 . 2 206 24 25 LYS HB3 H 1.805 . 2 207 24 25 LYS HD2 H 1.609 . 2 208 24 25 LYS HD3 H 1.609 . 2 209 24 25 LYS HE2 H 2.908 . 2 210 24 25 LYS HE3 H 2.908 . 2 211 24 25 LYS HG2 H 1.357 . 2 212 24 25 LYS HG3 H 1.357 . 2 213 24 25 LYS CA C 60.651 . 1 214 24 25 LYS CB C 32.238 . 1 215 24 25 LYS CD C 29.4 . 1 216 24 25 LYS CE C 42.063 . 1 217 24 25 LYS CG C 26.378 . 1 218 24 25 LYS N N 121.833 . 1 219 25 26 LYS H H 7.628 . 1 220 25 26 LYS HA H 4.153 . 1 221 25 26 LYS HB2 H 1.989 . 2 222 25 26 LYS HB3 H 1.989 . 2 223 25 26 LYS HD2 H 1.771 . 2 224 25 26 LYS HD3 H 1.771 . 2 225 25 26 LYS HE2 H 3.023 . 2 226 25 26 LYS HE3 H 3.023 . 2 227 25 26 LYS HG2 H 1.631 . 2 228 25 26 LYS HG3 H 1.631 . 2 229 25 26 LYS CA C 59.865 . 1 230 25 26 LYS CB C 32.518 . 1 231 25 26 LYS CD C 29.568 . 1 232 25 26 LYS CE C 42.314 . 1 233 25 26 LYS CG C 25.185 . 1 234 25 26 LYS N N 118.462 . 1 235 26 27 ILE H H 7.227 . 1 236 26 27 ILE HA H 3.813 . 1 237 26 27 ILE HB H 2.018 . 1 238 26 27 ILE HD1 H 0.866 . 1 239 26 27 ILE HG12 H 1.844 . 2 240 26 27 ILE HG13 H 1.844 . 2 241 26 27 ILE HG2 H 0.801 . 1 242 26 27 ILE CA C 65.026 . 1 243 26 27 ILE CB C 38.622 . 1 244 26 27 ILE CD1 C 15.038 . 1 245 26 27 ILE CG1 C 28.769 . 1 246 26 27 ILE CG2 C 17.211 . 1 247 26 27 ILE N N 120.962 . 1 248 27 28 LEU H H 8.325 . 1 249 27 28 LEU HA H 3.926 . 1 250 27 28 LEU HB2 H 1.9 . 2 251 27 28 LEU HB3 H 1.9 . 2 252 27 28 LEU HD1 H 0.751 . 2 253 27 28 LEU HD2 H 0.608 . 2 254 27 28 LEU HG H 1.889 . 1 255 27 28 LEU CA C 58.304 . 1 256 27 28 LEU CB C 40.015 . 1 257 27 28 LEU CD1 C 27.348 . 2 258 27 28 LEU CD2 C 22.966 . 2 259 27 28 LEU CG C 26.5 . 1 260 27 28 LEU N N 121.275 . 1 261 28 29 ASP H H 9.025 . 1 262 28 29 ASP HA H 4.452 . 1 263 28 29 ASP HB2 H 2.872 . 2 264 28 29 ASP HB3 H 2.872 . 2 265 28 29 ASP CA C 57.218 . 1 266 28 29 ASP CB C 40.882 . 1 267 28 29 ASP N N 120.043 . 1 268 29 30 SER H H 7.78 . 1 269 29 30 SER HA H 4.292 . 1 270 29 30 SER HB2 H 4.063 . 2 271 29 30 SER HB3 H 4.063 . 2 272 29 30 SER CA C 62.054 . 1 273 29 30 SER CB C 63.156 . 1 274 29 30 SER N N 117.062 . 1 275 30 31 VAL H H 7.356 . 1 276 30 31 VAL HA H 4.449 . 1 277 30 31 VAL HB H 2.39 . 1 278 30 31 VAL HG1 H 0.92 . 2 279 30 31 VAL HG2 H 0.95 . 2 280 30 31 VAL CA C 61.115 . 1 281 30 31 VAL CB C 32.082 . 1 282 30 31 VAL CG1 C 22.389 . 2 283 30 31 VAL CG2 C 20.202 . 2 284 30 31 VAL N N 114.596 . 1 285 31 32 GLY H H 7.833 . 1 286 31 32 GLY HA2 H 4.081 . 2 287 31 32 GLY HA3 H 4.081 . 2 288 31 32 GLY CA C 46.591 . 1 289 31 32 GLY N N 110.396 . 1 290 32 33 ILE H H 7.859 . 1 291 32 33 ILE HA H 4.182 . 1 292 32 33 ILE HB H 1.524 . 1 293 32 33 ILE HD1 H 0.751 . 1 294 32 33 ILE HG12 H 1.487 . 2 295 32 33 ILE HG13 H 1.487 . 2 296 32 33 ILE HG2 H 0.832 . 1 297 32 33 ILE CA C 60.478 . 1 298 32 33 ILE CB C 40.158 . 1 299 32 33 ILE CD1 C 14.677 . 1 300 32 33 ILE CG1 C 27.522 . 1 301 32 33 ILE CG2 C 18.464 . 1 302 32 33 ILE N N 121.21 . 1 303 33 34 GLU H H 8.537 . 1 304 33 34 GLU HA H 4.246 . 1 305 33 34 GLU HB2 H 1.962 . 2 306 33 34 GLU HB3 H 1.962 . 2 307 33 34 GLU HG2 H 2.298 . 2 308 33 34 GLU HG3 H 2.298 . 2 309 33 34 GLU CA C 56.384 . 1 310 33 34 GLU CB C 30.826 . 1 311 33 34 GLU CG C 36.425 . 1 312 33 34 GLU N N 127.911 . 1 313 34 35 ALA H H 8.688 . 1 314 34 35 ALA HA H 4.732 . 1 315 34 35 ALA HB H 1.372 . 1 316 34 35 ALA CA C 50.847 . 1 317 34 35 ALA CB C 22.024 . 1 318 34 35 ALA N N 125.682 . 1 319 35 36 ASP H H 8.145 . 1 320 35 36 ASP HA H 4.838 . 1 321 35 36 ASP HB2 H 2.834 . 2 322 35 36 ASP HB3 H 2.834 . 2 323 35 36 ASP CA C 52.878 . 1 324 35 36 ASP CB C 43.14 . 1 325 35 36 ASP N N 122.976 . 1 326 36 37 ASP H H 8.861 . 1 327 36 37 ASP HA H 4.172 . 1 328 36 37 ASP HB2 H 2.576 . 2 329 36 37 ASP HB3 H 2.576 . 2 330 36 37 ASP CA C 58.77 . 1 331 36 37 ASP CB C 41.123 . 1 332 36 37 ASP N N 126.714 . 1 333 37 38 ASP H H 8.213 . 1 334 37 38 ASP HA H 4.428 . 1 335 37 38 ASP HB2 H 2.761 . 2 336 37 38 ASP HB3 H 2.761 . 2 337 37 38 ASP CA C 57.679 . 1 338 37 38 ASP CB C 40.931 . 1 339 37 38 ASP N N 119.288 . 1 340 38 39 ARG H H 7.986 . 1 341 38 39 ARG HA H 3.936 . 1 342 38 39 ARG HB2 H 1.764 . 2 343 38 39 ARG HB3 H 1.764 . 2 344 38 39 ARG HD2 H 3.286 . 2 345 38 39 ARG HD3 H 3.286 . 2 346 38 39 ARG HG2 H 1.689 . 2 347 38 39 ARG HG3 H 1.689 . 2 348 38 39 ARG CA C 58.543 . 1 349 38 39 ARG CB C 29.87 . 1 350 38 39 ARG CD C 42.991 . 1 351 38 39 ARG CG C 27.533 . 1 352 38 39 ARG N N 121.544 . 1 353 39 40 LEU H H 8.293 . 1 354 39 40 LEU HA H 4.171 . 1 355 39 40 LEU HB2 H 1.745 . 2 356 39 40 LEU HB3 H 1.745 . 2 357 39 40 LEU HD1 H 0.896 . 2 358 39 40 LEU HD2 H 0.91 . 2 359 39 40 LEU HG H 1.492 . 1 360 39 40 LEU CA C 58.503 . 1 361 39 40 LEU CB C 41.91 . 1 362 39 40 LEU CD1 C 25.523 . 2 363 39 40 LEU CD2 C 26.043 . 2 364 39 40 LEU CG C 27.48 . 1 365 39 40 LEU N N 120.542 . 1 366 40 41 ASN H H 8.172 . 1 367 40 41 ASN HA H 4.323 . 1 368 40 41 ASN HB2 H 2.903 . 2 369 40 41 ASN HB3 H 2.903 . 2 370 40 41 ASN CA C 56.424 . 1 371 40 41 ASN CB C 38.296 . 1 372 40 41 ASN N N 116.985 . 1 373 41 42 LYS H H 7.656 . 1 374 41 42 LYS HA H 4.075 . 1 375 41 42 LYS HB2 H 1.934 . 2 376 41 42 LYS HB3 H 1.934 . 2 377 41 42 LYS HD2 H 1.654 . 2 378 41 42 LYS HD3 H 1.654 . 2 379 41 42 LYS HE2 H 2.969 . 2 380 41 42 LYS HE3 H 2.969 . 2 381 41 42 LYS HG2 H 1.526 . 2 382 41 42 LYS HG3 H 1.526 . 2 383 41 42 LYS CA C 59.548 . 1 384 41 42 LYS CB C 32.496 . 1 385 41 42 LYS CD C 29.12 . 1 386 41 42 LYS CE C 38.099 . 1 387 41 42 LYS CG C 25.239 . 1 388 41 42 LYS N N 121.602 . 1 389 42 43 VAL H H 7.982 . 1 390 42 43 VAL HA H 3.685 . 1 391 42 43 VAL HB H 2.083 . 1 392 42 43 VAL HG1 H 0.843 . 2 393 42 43 VAL HG2 H 1.085 . 2 394 42 43 VAL CA C 66.584 . 1 395 42 43 VAL CB C 31.581 . 1 396 42 43 VAL CG1 C 21.633 . 2 397 42 43 VAL CG2 C 23.33 . 2 398 42 43 VAL N N 120.793 . 1 399 43 44 ILE H H 8.274 . 1 400 43 44 ILE HA H 3.645 . 1 401 43 44 ILE HB H 2.06 . 1 402 43 44 ILE HD1 H 0.844 . 1 403 43 44 ILE HG12 H 1.604 . 2 404 43 44 ILE HG13 H 1.604 . 2 405 43 44 ILE HG2 H 1.056 . 1 406 43 44 ILE CA C 64.945 . 1 407 43 44 ILE CB C 37.061 . 1 408 43 44 ILE CD1 C 12.51 . 1 409 43 44 ILE CG1 C 29.096 . 1 410 43 44 ILE CG2 C 17.886 . 1 411 43 44 ILE N N 118.772 . 1 412 44 45 SER H H 7.822 . 1 413 44 45 SER HA H 4.247 . 1 414 44 45 SER HB2 H 4.009 . 2 415 44 45 SER HB3 H 4.009 . 2 416 44 45 SER CA C 61.726 . 1 417 44 45 SER CB C 63 . 1 418 44 45 SER N N 114.581 . 1 419 45 46 GLU H H 7.737 . 1 420 45 46 GLU HA H 4.12 . 1 421 45 46 GLU HB2 H 2.11 . 2 422 45 46 GLU HB3 H 2.11 . 2 423 45 46 GLU HG2 H 2.353 . 2 424 45 46 GLU HG3 H 2.353 . 2 425 45 46 GLU CA C 58.61 . 1 426 45 46 GLU CB C 29.957 . 1 427 45 46 GLU CG C 36.44 . 1 428 45 46 GLU N N 121.436 . 1 429 46 47 LEU H H 7.923 . 1 430 46 47 LEU HA H 3.975 . 1 431 46 47 LEU HB2 H 1.158 . 2 432 46 47 LEU HB3 H 1.158 . 2 433 46 47 LEU HD1 H 0.233 . 2 434 46 47 LEU HD2 H 0.562 . 2 435 46 47 LEU HG H 1.592 . 1 436 46 47 LEU CA C 56.399 . 1 437 46 47 LEU CB C 41.438 . 1 438 46 47 LEU CD1 C 25.891 . 2 439 46 47 LEU CD2 C 22.847 . 2 440 46 47 LEU CG C 26.401 . 1 441 46 47 LEU N N 118.739 . 1 442 47 48 ASN H H 7.96 . 1 443 47 48 ASN HA H 4.632 . 1 444 47 48 ASN HB2 H 2.998 . 2 445 47 48 ASN HB3 H 2.998 . 2 446 47 48 ASN CA C 55.421 . 1 447 47 48 ASN CB C 38.785 . 1 448 47 48 ASN N N 117.703 . 1 449 48 49 GLY H H 8.417 . 1 450 48 49 GLY HA2 H 4.038 . 2 451 48 49 GLY HA3 H 4.038 . 2 452 48 49 GLY CA C 45.567 . 1 453 48 49 GLY N N 111.112 . 1 454 49 50 LYS H H 7.865 . 1 455 49 50 LYS HA H 4.53 . 1 456 49 50 LYS HB2 H 1.838 . 2 457 49 50 LYS HB3 H 1.838 . 2 458 49 50 LYS HD2 H 1.583 . 2 459 49 50 LYS HD3 H 1.583 . 2 460 49 50 LYS HE2 H 2.978 . 2 461 49 50 LYS HE3 H 2.978 . 2 462 49 50 LYS HG2 H 1.455 . 2 463 49 50 LYS HG3 H 1.455 . 2 464 49 50 LYS CA C 55.194 . 1 465 49 50 LYS CB C 34.091 . 1 466 49 50 LYS CD C 28.637 . 1 467 49 50 LYS CE C 42.503 . 1 468 49 50 LYS CG C 25.51 . 1 469 49 50 LYS N N 120.757 . 1 470 50 51 ASN H H 8.855 . 1 471 50 51 ASN HA H 4.835 . 1 472 50 51 ASN HB2 H 3.024 . 2 473 50 51 ASN HB3 H 3.024 . 2 474 50 51 ASN CA C 52.952 . 1 475 50 51 ASN CB C 38.467 . 1 476 50 51 ASN N N 120.816 . 1 477 51 52 ILE H H 8.822 . 1 478 51 52 ILE HA H 3.938 . 1 479 51 52 ILE HB H 2.041 . 1 480 51 52 ILE HD1 H 0.912 . 1 481 51 52 ILE HG12 H 1.525 . 2 482 51 52 ILE HG13 H 1.525 . 2 483 51 52 ILE HG2 H 1.009 . 1 484 51 52 ILE CA C 63.294 . 1 485 51 52 ILE CB C 37.855 . 1 486 51 52 ILE CD1 C 13.597 . 1 487 51 52 ILE CG1 C 28.923 . 1 488 51 52 ILE CG2 C 18.429 . 1 489 51 52 ILE N N 125.438 . 1 490 52 53 GLU H H 8.792 . 1 491 52 53 GLU HA H 3.961 . 1 492 52 53 GLU HB2 H 2.059 . 2 493 52 53 GLU HB3 H 2.059 . 2 494 52 53 GLU HG2 H 2.321 . 2 495 52 53 GLU HG3 H 2.321 . 2 496 52 53 GLU CA C 60.179 . 1 497 52 53 GLU CB C 28.927 . 1 498 52 53 GLU CG C 36.907 . 1 499 52 53 GLU N N 121.072 . 1 500 53 54 ASP H H 7.75 . 1 501 53 54 ASP HA H 4.564 . 1 502 53 54 ASP HB2 H 2.859 . 2 503 53 54 ASP HB3 H 2.859 . 2 504 53 54 ASP CA C 56.744 . 1 505 53 54 ASP CB C 40.811 . 1 506 53 54 ASP N N 120.434 . 1 507 54 55 VAL H H 7.821 . 1 508 54 55 VAL HA H 3.608 . 1 509 54 55 VAL HB H 2.317 . 1 510 54 55 VAL HG1 H 0.893 . 2 511 54 55 VAL HG2 H 1.015 . 2 512 54 55 VAL CA C 66.28 . 1 513 54 55 VAL CB C 31.713 . 1 514 54 55 VAL CG1 C 21.744 . 2 515 54 55 VAL CG2 C 22.847 . 2 516 54 55 VAL N N 121.51 . 1 517 55 56 ILE H H 8.157 . 1 518 55 56 ILE HA H 3.673 . 1 519 55 56 ILE HB H 1.897 . 1 520 55 56 ILE HD1 H 0.835 . 1 521 55 56 ILE HG12 H 1.054 . 2 522 55 56 ILE HG13 H 1.054 . 2 523 55 56 ILE HG2 H 0.913 . 1 524 55 56 ILE CA C 64.898 . 1 525 55 56 ILE CB C 38.01 . 1 526 55 56 ILE CD1 C 13.754 . 1 527 55 56 ILE CG1 C 29.554 . 1 528 55 56 ILE CG2 C 17.676 . 1 529 55 56 ILE N N 119.245 . 1 530 56 57 ALA H H 7.919 . 1 531 56 57 ALA HA H 4.145 . 1 532 56 57 ALA HB H 1.568 . 1 533 56 57 ALA CA C 54.998 . 1 534 56 57 ALA CB C 18.927 . 1 535 56 57 ALA N N 121.883 . 1 536 57 58 GLN H H 8.058 . 1 537 57 58 GLN HA H 4.243 . 1 538 57 58 GLN HB2 H 2.157 . 2 539 57 58 GLN HB3 H 2.157 . 2 540 57 58 GLN HG2 H 2.478 . 2 541 57 58 GLN HG3 H 2.478 . 2 542 57 58 GLN CA C 57.204 . 1 543 57 58 GLN CB C 29.079 . 1 544 57 58 GLN CG C 34.078 . 1 545 57 58 GLN N N 115.92 . 1 546 58 59 GLY H H 8.01 . 1 547 58 59 GLY HA2 H 3.942 . 2 548 58 59 GLY HA3 H 3.942 . 2 549 58 59 GLY CA C 46.22 . 1 550 58 59 GLY N N 108.36 . 1 551 59 60 ILE H H 8.284 . 1 552 59 60 ILE HA H 4.052 . 1 553 59 60 ILE HB H 1.963 . 1 554 59 60 ILE HD1 H 0.82 . 1 555 59 60 ILE HG12 H 1.544 . 2 556 59 60 ILE HG13 H 1.544 . 2 557 59 60 ILE HG2 H 0.892 . 1 558 59 60 ILE CA C 62.681 . 1 559 59 60 ILE CB C 38.446 . 1 560 59 60 ILE CD1 C 13.67 . 1 561 59 60 ILE CG1 C 27.871 . 1 562 59 60 ILE CG2 C 17.984 . 1 563 59 60 ILE N N 120.244 . 1 564 60 61 GLY H H 8.331 . 1 565 60 61 GLY HA2 H 3.94 . 2 566 60 61 GLY HA3 H 3.94 . 2 567 60 61 GLY CA C 46.209 . 1 568 60 61 GLY N N 109.804 . 1 569 61 62 LYS H H 7.963 . 1 570 61 62 LYS HA H 4.291 . 1 571 61 62 LYS HB2 H 1.803 . 2 572 61 62 LYS HB3 H 1.803 . 2 573 61 62 LYS HD2 H 1.687 . 2 574 61 62 LYS HD3 H 1.687 . 2 575 61 62 LYS HE2 H 2.999 . 2 576 61 62 LYS HE3 H 2.999 . 2 577 61 62 LYS HG2 H 1.444 . 2 578 61 62 LYS HG3 H 1.444 . 2 579 61 62 LYS CA C 56.892 . 1 580 61 62 LYS CB C 32.818 . 1 581 61 62 LYS CD C 29.037 . 1 582 61 62 LYS CE C 42.385 . 1 583 61 62 LYS CG C 24.947 . 1 584 61 62 LYS N N 120.617 . 1 585 62 63 LEU H H 8.011 . 1 586 62 63 LEU HA H 4.29 . 1 587 62 63 LEU HB2 H 1.725 . 2 588 62 63 LEU HB3 H 1.725 . 2 589 62 63 LEU HD1 H 0.879 . 2 590 62 63 LEU HD2 H 0.837 . 2 591 62 63 LEU HG H 1.71 . 1 592 62 63 LEU CA C 55.645 . 1 593 62 63 LEU CB C 42.354 . 1 594 62 63 LEU CD1 C 25.567 . 2 595 62 63 LEU CD2 C 23.618 . 2 596 62 63 LEU CG C 27.061 . 1 597 62 63 LEU N N 121.895 . 1 598 63 64 ALA H H 8.209 . 1 599 63 64 ALA HA H 4.312 . 1 600 63 64 ALA HB H 1.4 . 1 601 63 64 ALA CA C 52.732 . 1 602 63 64 ALA CB C 19.481 . 1 603 63 64 ALA N N 123.392 . 1 604 64 65 SER H H 8.153 . 1 605 64 65 SER HA H 4.42 . 1 606 64 65 SER HB2 H 3.846 . 2 607 64 65 SER HB3 H 3.846 . 2 608 64 65 SER CA C 58.315 . 1 609 64 65 SER CB C 63.874 . 1 610 64 65 SER N N 114.947 . 1 611 65 66 VAL H H 8.004 . 1 612 65 66 VAL HA H 4.428 . 1 613 65 66 VAL HB H 2.098 . 1 614 65 66 VAL HG1 H 0.981 . 2 615 65 66 VAL HG2 H 0.958 . 2 616 65 66 VAL CA C 60.023 . 1 617 65 66 VAL CB C 32.683 . 1 618 65 66 VAL CG1 C 21.199 . 2 619 65 66 VAL CG2 C 20.65 . 2 620 65 66 VAL N N 123.449 . 1 621 66 67 PRO HA H 4.422 . 1 622 66 67 PRO HB2 H 2.299 . 2 623 66 67 PRO HB3 H 2.299 . 2 624 66 67 PRO HD2 H 3.676 . 2 625 66 67 PRO HD3 H 3.676 . 2 626 66 67 PRO HG2 H 2.037 . 2 627 66 67 PRO HG3 H 2.037 . 2 628 66 67 PRO CA C 63.147 . 1 629 66 67 PRO CB C 32.216 . 1 630 66 67 PRO CD C 51.099 . 1 631 66 67 PRO CG C 27.523 . 1 632 67 68 ALA H H 8.481 . 1 633 67 68 ALA HA H 4.311 . 1 634 67 68 ALA HB H 1.425 . 1 635 67 68 ALA CA C 52.903 . 1 636 67 68 ALA CB C 19.292 . 1 637 67 68 ALA N N 125.343 . 1 638 68 69 GLY H H 8.448 . 1 639 68 69 GLY HA2 H 3.967 . 2 640 68 69 GLY HA3 H 3.967 . 2 641 68 69 GLY CA C 45.44 . 1 642 68 69 GLY N N 109.583 . 1 643 69 70 GLY H H 8.058 . 1 644 69 70 GLY HA2 H 3.78 . 2 645 69 70 GLY HA3 H 3.78 . 2 646 69 70 GLY CA C 46.114 . 1 647 69 70 GLY N N 115.92 . 1 stop_ save_ save_assigned_chem_shift_list_2 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label NOESY COSY TOCSY 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 'HUMAN RIBOSOME PROTEIN P2_1' _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 2 MET HA H 4.202 . 1 2 1 2 MET HG2 H 2.602 . 2 3 1 2 MET HG3 H 2.602 . 2 4 7 8 TYR HB2 H 2.912 . 2 5 7 8 TYR HB3 H 2.912 . 2 6 7 8 TYR HD1 H 7.135 . 3 7 7 8 TYR HD2 H 7.135 . 3 8 8 9 LEU HB2 H 1.804 . 2 9 8 9 LEU HB3 H 1.804 . 2 10 9 10 LEU HB2 H 1.808 . 2 11 9 10 LEU HB3 H 1.808 . 2 12 12 13 LEU HB2 H 1.359 . 2 13 12 13 LEU HB3 H 1.359 . 2 14 13 14 GLY HA2 H 4.08 . 2 15 13 14 GLY HA3 H 4.08 . 2 16 14 15 GLY HA2 H 3.705 . 2 17 14 15 GLY HA3 H 3.705 . 2 18 15 16 ASN HB2 H 2.49 . 2 19 15 16 ASN HB3 H 2.49 . 2 20 15 16 ASN HD21 H 7.731 . 1 21 15 16 ASN HD22 H 7.731 . 1 22 16 17 SER HB2 H 4.012 . 2 23 16 17 SER HB3 H 4.012 . 2 24 17 18 SER HB2 H 3.841 . 2 25 17 18 SER HB3 H 3.841 . 2 26 18 19 PRO HB2 H 1.533 . 2 27 18 19 PRO HB3 H 1.533 . 2 28 18 19 PRO HD2 H 3.207 . 2 29 18 19 PRO HD3 H 3.207 . 2 30 18 19 PRO HG2 H 1.221 . 2 31 18 19 PRO HG3 H 1.221 . 2 32 19 20 SER HB2 H 4.308 . 2 33 19 20 SER HB3 H 4.308 . 2 34 21 22 LYS HB2 H 1.766 . 2 35 21 22 LYS HB3 H 1.766 . 2 36 21 22 LYS HG2 H 1.406 . 2 37 21 22 LYS HG3 H 1.406 . 2 38 22 23 ASP HB2 H 2.513 . 2 39 22 23 ASP HB3 H 2.513 . 2 40 24 25 LYS HB2 H 1.965 . 2 41 24 25 LYS HB3 H 1.965 . 2 42 24 25 LYS HG2 H 1.599 . 2 43 24 25 LYS HG3 H 1.599 . 2 44 25 26 LYS HB2 H 1.979 . 2 45 25 26 LYS HB3 H 1.979 . 2 46 25 26 LYS HG2 H 1.478 . 2 47 25 26 LYS HG3 H 1.478 . 2 48 26 27 ILE HG12 H 1.01 . 2 49 26 27 ILE HG13 H 1.01 . 2 50 27 28 LEU HB2 H 1.662 . 2 51 27 28 LEU HB3 H 1.662 . 2 52 28 29 ASP HB2 H 2.648 . 2 53 28 29 ASP HB3 H 2.648 . 2 54 31 32 GLY HA2 H 3.885 . 2 55 31 32 GLY HA3 H 3.885 . 2 56 32 33 ILE HG12 H 2.225 . 2 57 32 33 ILE HG13 H 2.225 . 2 58 33 34 GLU HB2 H 1.931 . 2 59 33 34 GLU HB3 H 1.931 . 2 60 33 34 GLU HG2 H 2.225 . 2 61 33 34 GLU HG3 H 2.225 . 2 62 35 36 ASP HB2 H 2.634 . 2 63 35 36 ASP HB3 H 2.634 . 2 64 37 38 ASP HB2 H 2.665 . 2 65 37 38 ASP HB3 H 2.665 . 2 66 38 39 ARG HB2 H 1.87 . 2 67 38 39 ARG HB3 H 1.87 . 2 68 39 40 LEU HB2 H 1.195 . 2 69 39 40 LEU HB3 H 1.195 . 2 70 40 41 ASN HB2 H 2.744 . 2 71 40 41 ASN HB3 H 2.744 . 2 72 43 44 ILE HG12 H 1.4 . 2 73 43 44 ILE HG13 H 1.4 . 2 74 45 46 GLU HB2 H 2.019 . 2 75 45 46 GLU HB3 H 2.019 . 2 76 45 46 GLU HG2 H 2.199 . 2 77 45 46 GLU HG3 H 2.199 . 2 78 46 47 LEU HB2 H 0.737 . 2 79 46 47 LEU HB3 H 0.737 . 2 80 47 48 ASN HB2 H 2.835 . 2 81 47 48 ASN HB3 H 2.835 . 2 82 49 50 LYS HB2 H 1.788 . 2 83 49 50 LYS HB3 H 1.788 . 2 84 49 50 LYS HG2 H 1.403 . 2 85 49 50 LYS HG3 H 1.403 . 2 86 50 51 ASN HB2 H 2.907 . 2 87 50 51 ASN HB3 H 2.907 . 2 88 51 52 ILE HG12 H 1.399 . 2 89 51 52 ILE HG13 H 1.399 . 2 90 53 54 ASP HB2 H 2.721 . 2 91 53 54 ASP HB3 H 2.721 . 2 92 55 56 ILE HG12 H 1.732 . 2 93 55 56 ILE HG13 H 1.732 . 2 94 57 58 GLN HB2 H 2.12 . 2 95 57 58 GLN HB3 H 2.12 . 2 96 57 58 GLN HG2 H 2.441 . 2 97 57 58 GLN HG3 H 2.441 . 2 98 59 60 ILE HG12 H 1.218 . 2 99 59 60 ILE HG13 H 1.218 . 2 100 61 62 LYS HB2 H 1.876 . 2 101 61 62 LYS HB3 H 1.876 . 2 102 61 62 LYS HG2 H 1.474 . 2 103 61 62 LYS HG3 H 1.474 . 2 104 62 63 LEU HB2 H 1.551 . 2 105 62 63 LEU HB3 H 1.551 . 2 106 66 67 PRO HB2 H 1.932 . 2 107 66 67 PRO HB3 H 1.932 . 2 108 66 67 PRO HD2 H 3.867 . 2 109 66 67 PRO HD3 H 3.867 . 2 110 66 67 PRO HG2 H 1.965 . 2 111 66 67 PRO HG3 H 1.965 . 2 stop_ save_