data_5043 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; LEM Domain of Human Inner Nuclear Membrane Protein LAP2 ; _BMRB_accession_number 5043 _BMRB_flat_file_name bmr5043.str _Entry_type original _Submission_date 2001-06-05 _Accession_date 2001-06-05 _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 Laguri C. . . 2 Gilquin B. . . 3 Wolff N. . . 4 Romi-lebrun R. . . 5 Courchay K. . . 6 Callebaut I. . . 7 Worman H. J. . 8 Zinn-justin S. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 347 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2001-06-19 original author . stop_ _Original_release_date 2001-06-19 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Structural Characterization of the LEM Motif Common to Three Human Inner Nuclear Membrane Proteins ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Laguri C. . . 2 Gilquin B. . . 3 Wolff N. . . 4 Romi-lebrun R. . . 5 Courchay K. . . 6 Callebaut I. . . 7 Worman H. J. . 8 Zinn-justin S. . . stop_ _Journal_abbreviation Structure _Journal_volume 9 _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 503 _Page_last 511 _Year 2001 _Details . loop_ _Keyword 'inner nuclear membrane protein' 'lamina-associated polypeptide' emerin 'LEM domain' NMR stop_ save_ ################################## # Molecular system description # ################################## save_system_LAP2 _Saveframe_category molecular_system _Mol_system_name 'Lamina-Associated Polypeptide 2' _Abbreviation_common LAP2 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'Lamina-Associated Polypeptide 2' $LAP2 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'not present' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_LAP2 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'Lamina-Associated Polypeptide 2' _Name_variant none _Abbreviation_common LAP2 _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 57 _Mol_residue_sequence ; RQEDKDDLDVTELTNEDLLD QLVKYGVNPGPIVGTTRKLY EKKLLKLREQGTESRSS ; loop_ _Residue_seq_code _Residue_label 1 ARG 2 GLN 3 GLU 4 ASP 5 LYS 6 ASP 7 ASP 8 LEU 9 ASP 10 VAL 11 THR 12 GLU 13 LEU 14 THR 15 ASN 16 GLU 17 ASP 18 LEU 19 LEU 20 ASP 21 GLN 22 LEU 23 VAL 24 LYS 25 TYR 26 GLY 27 VAL 28 ASN 29 PRO 30 GLY 31 PRO 32 ILE 33 VAL 34 GLY 35 THR 36 THR 37 ARG 38 LYS 39 LEU 40 TYR 41 GLU 42 LYS 43 LYS 44 LEU 45 LEU 46 LYS 47 LEU 48 ARG 49 GLU 50 GLN 51 GLY 52 THR 53 GLU 54 SER 55 ARG 56 SER 57 SER stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-28 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value PDB 1GJJ "N-Terminal Constant Region Of The Nuclear Envelope Protein Lap2" 100.00 168 100.00 100.00 4.85e-30 PDB 1H9F "Lem Domain Of Human Inner Nuclear Membrane Protein Lap2" 100.00 57 100.00 100.00 1.89e-30 DBJ BAD92534 "Lamina-associated polypeptide 2, isoforms beta/gamma variant [Homo sapiens]" 100.00 378 100.00 100.00 8.98e-29 DBJ BAI47250 "thymopoietin [synthetic construct]" 100.00 345 100.00 100.00 8.66e-29 GB AAB33958 "TRPP, partial [Homo sapiens]" 100.00 526 100.00 100.00 1.21e-28 GB AAB60329 "thymopoietin alpha [Homo sapiens]" 100.00 694 100.00 100.00 2.40e-28 GB AAB60330 "thymopoietin beta [Homo sapiens]" 100.00 454 100.00 100.00 8.72e-29 GB AAB60331 "thymopoietin gamma [Homo sapiens]" 100.00 345 100.00 100.00 8.66e-29 GB AAB60433 "thymopoietin alpha [Homo sapiens]" 100.00 694 100.00 100.00 2.33e-28 PRF 2117296A thymopoietin 100.00 694 100.00 100.00 2.33e-28 REF NP_001027454 "thymopoietin isoform beta [Homo sapiens]" 100.00 454 100.00 100.00 8.72e-29 REF NP_001027455 "thymopoietin isoform gamma [Homo sapiens]" 100.00 345 100.00 100.00 8.66e-29 REF NP_001248456 "thymopoietin [Macaca mulatta]" 100.00 695 98.25 100.00 6.67e-28 REF NP_003267 "thymopoietin isoform alpha [Homo sapiens]" 100.00 694 100.00 100.00 2.40e-28 REF XP_001148998 "PREDICTED: thymopoietin isoform X3 [Pan troglodytes]" 100.00 454 100.00 100.00 8.21e-29 SP P42166 "RecName: Full=Lamina-associated polypeptide 2, isoform alpha; AltName: Full=Thymopoietin isoform alpha; Short=TP alpha; AltName" 100.00 694 100.00 100.00 2.40e-28 SP P42167 "RecName: Full=Lamina-associated polypeptide 2, isoforms beta/gamma; AltName: Full=Thymopoietin, isoforms beta/gamma; Short=TP b" 100.00 454 100.00 100.00 8.72e-29 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $LAP2 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 $LAP2 'chemical synthesis' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $LAP2 . mM 1.0 1.5 . stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 500 _Details . save_ save_NMR_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_COSY_1 _Saveframe_category NMR_applied_experiment _Experiment_name COSY _Sample_label . save_ save_TOCSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name TOCSY _Sample_label . save_ save_NOESY_3 _Saveframe_category NMR_applied_experiment _Experiment_name NOESY _Sample_label . save_ save_ROESY_4 _Saveframe_category NMR_applied_experiment _Experiment_name ROESY _Sample_label . save_ save_NMR_spec_expt__0_1 _Saveframe_category NMR_applied_experiment _Experiment_name COSY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_2 _Saveframe_category NMR_applied_experiment _Experiment_name TOCSY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_3 _Saveframe_category NMR_applied_experiment _Experiment_name NOESY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_4 _Saveframe_category NMR_applied_experiment _Experiment_name ROESY _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_sample_cond_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.3 . n/a temperature 298 . K 'ionic strength' 20 . mM pressure 1 . atm stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _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 . H 1 . ppm . . . . . . stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chem_shift_set_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_cond_1 _Chem_shift_reference_set_label $chemical_shift_reference _Mol_system_component_name 'Lamina-Associated Polypeptide 2' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 . 1 ARG HA H 4.39 . . 2 . 1 ARG HB2 H 1.81 . . 3 . 1 ARG HB3 H 1.89 . . 4 . 1 ARG HG2 H 1.64 . . 5 . 1 ARG HG3 H 1.64 . . 6 . 1 ARG HD2 H 3.22 . . 7 . 1 ARG HD3 H 3.22 . . 8 . 1 ARG HE H 7.40 . . 9 . 2 GLN H H 8.81 . . 10 . 2 GLN HA H 4.30 . . 11 . 2 GLN HB2 H 1.93 . . 12 . 2 GLN HB3 H 2.07 . . 13 . 2 GLN HG2 H 2.27 . . 14 . 2 GLN HG3 H 2.40 . . 15 . 3 GLU H H 8.81 . . 16 . 3 GLU HA H 4.28 . . 17 . 3 GLU HB2 H 1.93 . . 18 . 3 GLU HB3 H 2.07 . . 19 . 3 GLU HG2 H 2.27 . . 20 . 3 GLU HG3 H 2.40 . . 21 . 4 ASP H H 8.37 . . 22 . 4 ASP HA H 4.60 . . 23 . 4 ASP HB2 H 2.75 . . 24 . 4 ASP HB3 H 2.68 . . 25 . 5 LYS H H 8.28 . . 26 . 5 LYS HA H 4.28 . . 27 . 5 LYS HB2 H 1.76 . . 28 . 5 LYS HB3 H 1.85 . . 29 . 5 LYS HG2 H 1.39 . . 30 . 5 LYS HG3 H 1.44 . . 31 . 5 LYS HD2 H 1.64 . . 32 . 5 LYS HD3 H 1.64 . . 33 . 5 LYS HE2 H 3.00 . . 34 . 5 LYS HE3 H 3.00 . . 35 . 6 ASP H H 8.29 . . 36 . 6 ASP HA H 4.56 . . 37 . 6 ASP HB2 H 2.65 . . 38 . 6 ASP HB3 H 2.71 . . 39 . 7 ASP H H 8.12 . . 40 . 7 ASP HA H 4.63 . . 41 . 7 ASP HB2 H 2.61 . . 42 . 7 ASP HB3 H 2.67 . . 43 . 8 LEU H H 7.76 . . 44 . 8 LEU HA H 4.25 . . 45 . 8 LEU HB2 H 1.60 . . 46 . 8 LEU HB3 H 1.60 . . 47 . 8 LEU HG H 1.56 . . 48 . 8 LEU HD1 H 0.85 . . 49 . 8 LEU HD2 H 0.92 . . 50 . 9 ASP H H 8.66 . . 51 . 9 ASP HA H 4.63 . . 52 . 9 ASP HB2 H 2.66 . . 53 . 9 ASP HB3 H 2.83 . . 54 . 10 VAL H H 8.47 . . 55 . 10 VAL HA H 3.91 . . 56 . 10 VAL HB H 2.18 . . 57 . 10 VAL HG1 H 1.06 . . 58 . 10 VAL HG2 H 1.08 . . 59 . 11 THR H H 8.09 . . 60 . 11 THR HA H 4.21 . . 61 . 11 THR HB H 4.29 . . 62 . 11 THR HG2 H 1.34 . . 63 . 12 GLU H H 7.72 . . 64 . 12 GLU HA H 4.35 . . 65 . 12 GLU HB2 H 2.00 . . 66 . 12 GLU HB3 H 2.00 . . 67 . 12 GLU HG2 H 2.22 . . 68 . 12 GLU HG3 H 2.27 . . 69 . 13 LEU H H 6.93 . . 70 . 13 LEU HA H 4.65 . . 71 . 13 LEU HB2 H 1.76 . . 72 . 13 LEU HB3 H 1.76 . . 73 . 13 LEU HG H 1.55 . . 74 . 13 LEU HD1 H 0.85 . . 75 . 13 LEU HD2 H 0.85 . . 76 . 14 THR H H 9.49 . . 77 . 14 THR HA H 4.44 . . 78 . 14 THR HB H 4.81 . . 79 . 14 THR HG2 H 1.51 . . 80 . 15 ASN H H 9.45 . . 81 . 15 ASN HA H 4.20 . . 82 . 15 ASN HB2 H 2.83 . . 83 . 15 ASN HB3 H 2.83 . . 84 . 16 GLU H H 8.89 . . 85 . 16 GLU HA H 3.95 . . 86 . 16 GLU HB2 H 2.02 . . 87 . 16 GLU HB3 H 2.08 . . 88 . 16 GLU HG2 H 2.53 . . 89 . 16 GLU HG3 H 2.28 . . 90 . 17 ASP H H 8.00 . . 91 . 17 ASP HA H 4.53 . . 92 . 17 ASP HB2 H 2.83 . . 93 . 17 ASP HB3 H 2.68 . . 94 . 18 LEU H H 8.66 . . 95 . 18 LEU HA H 3.99 . . 96 . 18 LEU HB2 H 2.03 . . 97 . 18 LEU HB3 H 2.03 . . 98 . 18 LEU HG H 1.45 . . 99 . 18 LEU HD1 H 0.95 . . 100 . 18 LEU HD2 H 0.95 . . 101 . 19 LEU H H 7.75 . . 102 . 19 LEU HA H 3.95 . . 103 . 19 LEU HB2 H 1.91 . . 104 . 19 LEU HB3 H 1.91 . . 105 . 19 LEU HG H 1.64 . . 106 . 19 LEU HD1 H 0.87 . . 107 . 19 LEU HD2 H 0.91 . . 108 . 20 ASP H H 7.95 . . 109 . 20 ASP HA H 4.34 . . 110 . 20 ASP HB2 H 2.75 . . 111 . 20 ASP HB3 H 2.89 . . 112 . 21 GLN H H 8.26 . . 113 . 21 GLN HA H 4.00 . . 114 . 21 GLN HB2 H 2.21 . . 115 . 21 GLN HB3 H 2.39 . . 116 . 21 GLN HG2 H 2.50 . . 117 . 21 GLN HG3 H 2.58 . . 118 . 21 GLN HE21 H 6.98 . . 119 . 21 GLN HE22 H 7.77 . . 120 . 22 LEU H H 8.15 . . 121 . 22 LEU HA H 4.09 . . 122 . 22 LEU HB2 H 2.17 . . 123 . 22 LEU HB3 H 2.17 . . 124 . 22 LEU HG H 1.47 . . 125 . 22 LEU HD1 H 0.83 . . 126 . 22 LEU HD2 H 0.83 . . 127 . 23 VAL H H 8.66 . . 128 . 23 VAL HA H 3.85 . . 129 . 23 VAL HB H 2.24 . . 130 . 23 VAL HG1 H 0.95 . . 131 . 23 VAL HG2 H 1.12 . . 132 . 24 LYS H H 7.81 . . 133 . 24 LYS HA H 4.01 . . 134 . 24 LYS HB2 H 1.84 . . 135 . 24 LYS HB3 H 1.84 . . 136 . 24 LYS HG2 H 1.22 . . 137 . 24 LYS HG3 H 1.47 . . 138 . 24 LYS HD2 H 1.54 . . 139 . 24 LYS HD3 H 1.54 . . 140 . 24 LYS HE2 H 2.85 . . 141 . 24 LYS HE3 H 2.85 . . 142 . 25 TYR H H 7.70 . . 143 . 25 TYR HA H 4.55 . . 144 . 25 TYR HB2 H 2.88 . . 145 . 25 TYR HB3 H 3.55 . . 146 . 25 TYR HD1 H 7.34 . . 147 . 25 TYR HD2 H 7.34 . . 148 . 25 TYR HE1 H 6.80 . . 149 . 25 TYR HE2 H 6.80 . . 150 . 26 GLY H H 8.20 . . 151 . 26 GLY HA2 H 4.26 . . 152 . 26 GLY HA3 H 3.84 . . 153 . 27 VAL H H 7.91 . . 154 . 27 VAL HA H 4.08 . . 155 . 27 VAL HB H 1.91 . . 156 . 27 VAL HG1 H 0.89 . . 157 . 27 VAL HG2 H 0.89 . . 158 . 28 ASN H H 8.48 . . 159 . 28 ASN HA H 5.17 . . 160 . 28 ASN HB2 H 2.93 . . 161 . 28 ASN HB3 H 2.59 . . 162 . 28 ASN HD21 H 7.56 . . 163 . 28 ASN HD22 H 6.71 . . 164 . 29 PRO HA H 4.43 . . 165 . 29 PRO HB2 H 1.64 . . 166 . 29 PRO HB3 H 1.90 . . 167 . 29 PRO HG2 H 1.28 . . 168 . 29 PRO HG3 H 1.81 . . 169 . 29 PRO HD2 H 3.66 . . 170 . 29 PRO HD3 H 3.55 . . 171 . 30 GLY H H 7.45 . . 172 . 30 GLY HA2 H 4.09 . . 173 . 30 GLY HA3 H 3.96 . . 174 . 31 PRO HA H 4.20 . . 175 . 31 PRO HB2 H 2.05 . . 176 . 31 PRO HB3 H 2.21 . . 177 . 31 PRO HG2 H 1.74 . . 178 . 31 PRO HG3 H 1.96 . . 179 . 31 PRO HD2 H 3.57 . . 180 . 31 PRO HD3 H 3.57 . . 181 . 32 ILE H H 8.67 . . 182 . 32 ILE HA H 3.84 . . 183 . 32 ILE HB H 1.74 . . 184 . 32 ILE HD1 H 1.55 . . 185 . 32 ILE HG2 H 0.83 . . 186 . 32 ILE HG12 H 0.61 . . 187 . 32 ILE HG13 H 0.87 . . 188 . 33 VAL H H 7.67 . . 189 . 33 VAL HA H 4.65 . . 190 . 33 VAL HB H 2.35 . . 191 . 33 VAL HG1 H 0.93 . . 192 . 33 VAL HG2 H 0.93 . . 193 . 34 GLY H H 8.99 . . 194 . 34 GLY HA2 H 4.14 . . 195 . 34 GLY HA3 H 3.88 . . 196 . 35 THR H H 8.01 . . 197 . 35 THR HA H 4.31 . . 198 . 35 THR HB H 4.42 . . 199 . 35 THR HG2 H 1.34 . . 200 . 36 THR H H 7.81 . . 201 . 36 THR HA H 4.58 . . 202 . 36 THR HB H 4.62 . . 203 . 36 THR HG2 H 1.23 . . 204 . 37 ARG H H 8.86 . . 205 . 37 ARG HA H 4.02 . . 206 . 37 ARG HB2 H 1.92 . . 207 . 37 ARG HB3 H 1.92 . . 208 . 37 ARG HG2 H 1.32 . . 209 . 37 ARG HG3 H 1.32 . . 210 . 37 ARG HD2 H 3.13 . . 211 . 37 ARG HD3 H 3.27 . . 212 . 37 ARG HE H 7.85 . . 213 . 38 LYS H H 8.59 . . 214 . 38 LYS HA H 4.02 . . 215 . 38 LYS HB2 H 1.81 . . 216 . 38 LYS HB3 H 1.89 . . 217 . 38 LYS HG2 H 1.52 . . 218 . 38 LYS HG3 H 1.52 . . 219 . 38 LYS HD2 H 1.61 . . 220 . 38 LYS HD3 H 1.61 . . 221 . 38 LYS HE2 H 3.01 . . 222 . 38 LYS HE3 H 3.01 . . 223 . 39 LEU H H 7.63 . . 224 . 39 LEU HA H 4.01 . . 225 . 39 LEU HB2 H 1.52 . . 226 . 39 LEU HB3 H 1.63 . . 227 . 39 LEU HG H 1.34 . . 228 . 39 LEU HD1 H 0.61 . . 229 . 39 LEU HD2 H 0.79 . . 230 . 40 TYR H H 7.82 . . 231 . 40 TYR HA H 4.34 . . 232 . 40 TYR HB2 H 2.90 . . 233 . 40 TYR HB3 H 3.12 . . 234 . 40 TYR HD1 H 7.05 . . 235 . 40 TYR HD2 H 7.05 . . 236 . 40 TYR HE1 H 6.79 . . 237 . 40 TYR HE2 H 6.79 . . 238 . 41 GLU H H 8.60 . . 239 . 41 GLU HA H 3.82 . . 240 . 41 GLU HB2 H 2.34 . . 241 . 41 GLU HB3 H 2.34 . . 242 . 41 GLU HG2 H 2.06 . . 243 . 41 GLU HG3 H 2.61 . . 244 . 42 LYS H H 7.69 . . 245 . 42 LYS HA H 4.01 . . 246 . 42 LYS HB2 H 1.93 . . 247 . 42 LYS HB3 H 1.98 . . 248 . 42 LYS HG2 H 1.53 . . 249 . 42 LYS HG3 H 1.53 . . 250 . 42 LYS HD2 H 1.67 . . 251 . 42 LYS HD3 H 1.67 . . 252 . 42 LYS HE2 H 2.96 . . 253 . 42 LYS HE3 H 2.96 . . 254 . 42 LYS HZ H 6.93 . . 255 . 43 LYS H H 7.91 . . 256 . 43 LYS HA H 4.09 . . 257 . 43 LYS HB2 H 2.00 . . 258 . 43 LYS HB3 H 2.00 . . 259 . 43 LYS HG2 H 1.49 . . 260 . 43 LYS HG3 H 1.54 . . 261 . 43 LYS HD2 H 1.69 . . 262 . 43 LYS HD3 H 1.69 . . 263 . 43 LYS HE2 H 2.89 . . 264 . 43 LYS HE3 H 2.89 . . 265 . 44 LEU H H 8.30 . . 266 . 44 LEU HA H 4.08 . . 267 . 44 LEU HB2 H 2.01 . . 268 . 44 LEU HB3 H 2.01 . . 269 . 44 LEU HG H 1.46 . . 270 . 44 LEU HD1 H 0.96 . . 271 . 44 LEU HD2 H 1.04 . . 272 . 45 LEU H H 8.21 . . 273 . 45 LEU HA H 3.90 . . 274 . 45 LEU HB2 H 1.94 . . 275 . 45 LEU HB3 H 1.62 . . 276 . 45 LEU HG H 1.85 . . 277 . 45 LEU HD1 H 0.96 . . 278 . 45 LEU HD2 H 0.96 . . 279 . 46 LYS H H 7.64 . . 280 . 46 LYS HA H 4.15 . . 281 . 46 LYS HB2 H 1.95 . . 282 . 46 LYS HB3 H 1.95 . . 283 . 46 LYS HG2 H 1.49 . . 284 . 46 LYS HG3 H 1.49 . . 285 . 46 LYS HD2 H 1.69 . . 286 . 46 LYS HD3 H 1.69 . . 287 . 46 LYS HE2 H 2.95 . . 288 . 46 LYS HE3 H 2.95 . . 289 . 47 LEU H H 8.11 . . 290 . 47 LEU HA H 3.89 . . 291 . 47 LEU HB2 H 1.51 . . 292 . 47 LEU HB3 H 0.53 . . 293 . 47 LEU HG H 1.68 . . 294 . 47 LEU HD1 H 0.83 . . 295 . 47 LEU HD2 H 0.74 . . 296 . 48 ARG H H 8.24 . . 297 . 48 ARG HA H 4.08 . . 298 . 48 ARG HB2 H 1.92 . . 299 . 48 ARG HB3 H 1.92 . . 300 . 48 ARG HG2 H 1.80 . . 301 . 48 ARG HG3 H 1.80 . . 302 . 48 ARG HD2 H 3.14 . . 303 . 48 ARG HD3 H 2.97 . . 304 . 48 ARG HE H 7.36 . . 305 . 49 GLU H H 7.64 . . 306 . 49 GLU HA H 4.16 . . 307 . 49 GLU HB2 H 2.18 . . 308 . 49 GLU HB3 H 2.18 . . 309 . 49 GLU HG2 H 2.29 . . 310 . 49 GLU HG3 H 2.53 . . 311 . 50 GLN H H 8.02 . . 312 . 50 GLN HA H 4.32 . . 313 . 50 GLN HB2 H 2.20 . . 314 . 50 GLN HB3 H 2.20 . . 315 . 50 GLN HG2 H 2.54 . . 316 . 50 GLN HG3 H 2.51 . . 317 . 52 THR H H 8.15 . . 318 . 52 THR HA H 4.38 . . 319 . 52 THR HB H 4.32 . . 320 . 52 THR HG2 H 1.27 . . 321 . 53 GLU H H 8.55 . . 322 . 53 GLU HA H 4.33 . . 323 . 53 GLU HB2 H 2.02 . . 324 . 53 GLU HB3 H 2.11 . . 325 . 53 GLU HG2 H 2.28 . . 326 . 53 GLU HG3 H 2.33 . . 327 . 54 SER H H 8.41 . . 328 . 54 SER HA H 4.47 . . 329 . 54 SER HB2 H 3.90 . . 330 . 54 SER HB3 H 3.90 . . 331 . 55 ARG H H 8.42 . . 332 . 55 ARG HA H 4.49 . . 333 . 55 ARG HB2 H 1.83 . . 334 . 55 ARG HB3 H 1.97 . . 335 . 55 ARG HG2 H 1.68 . . 336 . 55 ARG HG3 H 1.68 . . 337 . 55 ARG HD2 H 3.23 . . 338 . 55 ARG HD3 H 3.23 . . 339 . 55 ARG HE H 7.27 . . 340 . 56 SER H H 8.48 . . 341 . 56 SER HA H 4.54 . . 342 . 56 SER HB2 H 3.91 . . 343 . 56 SER HB3 H 3.91 . . 344 . 57 SER H H 8.06 . . 345 . 57 SER HA H 4.30 . . 346 . 57 SER HB2 H 3.91 . . 347 . 57 SER HB3 H 3.91 . . stop_ save_