data_5851 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution Stucture of the Third Zinc Finger from BKLF ; _BMRB_accession_number 5851 _BMRB_flat_file_name bmr5851.str _Entry_type original _Submission_date 2003-06-26 _Accession_date 2003-06-26 _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 Simpson R. J.Y. . 2 Cram E. D. . 3 Czolij R. . . 4 Matthews J. M. . 5 Crossley M. . . 6 Mackay J. P. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 coupling_constants 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 187 "15N chemical shifts" 33 "coupling constants" 28 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2003-09-12 original author . stop_ _Original_release_date 2003-09-12 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; CCHX Zinc Finger Derivatives Retain the Ability to Bind Zn(II) and Mediate Protein-DNA Interactions ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 22753809 _PubMed_ID 12736264 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Simpson R. J.Y. . 2 Cram E. D. . 3 Czolij R. . . 4 Matthews J. M. . 5 Crossley M. . . 6 Mackay J. P. . stop_ _Journal_abbreviation 'J. Biol. Chem.' _Journal_name_full 'Journal of Biological Chemistry' _Journal_volume 278 _Journal_issue 30 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 28011 _Page_last 28018 _Year 2003 _Details . loop_ _Keyword 'CLASSICAL ZINC FINGER' KRUPPEL-LIKE 'TRANSCRIPTION FACTOR' stop_ save_ ################################## # Molecular system description # ################################## save_system_Kruppel-like_factor_3 _Saveframe_category molecular_system _Mol_system_name 'Kruppel-like factor 3' _Abbreviation_common 'Kruppel-like factor 3' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'Kruppel-like factor 3' $Kruppel-like_factor_3 'ZINC ION' $ZN stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'all other bound' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_Kruppel-like_factor_3 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'Kruppel-like factor 3' _Abbreviation_common 'Kruppel-like factor 3' _Molecular_mass . _Mol_thiol_state 'all other bound' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 37 _Mol_residue_sequence ; GSTRGSTGIKPFQCPDCDRS FSRSDHLALHRKRHMLV ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 SER 3 THR 4 ARG 5 GLY 6 SER 7 THR 8 GLY 9 ILE 10 LYS 11 PRO 12 PHE 13 GLN 14 CYS 15 PRO 16 ASP 17 CYS 18 ASP 19 ARG 20 SER 21 PHE 22 SER 23 ARG 24 SER 25 ASP 26 HIS 27 LEU 28 ALA 29 LEU 30 HIS 31 ARG 32 LYS 33 ARG 34 HIS 35 MET 36 LEU 37 VAL stop_ _Sequence_homology_query_date 2008-08-19 _Sequence_homology_query_revised_last_date 2008-08-19 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 1P7A 'Solution Stucture Of The Third Zinc Finger From Bklf' 100.00 37 100.00 100.00 2.49e-13 stop_ save_ ############# # Ligands # ############# save_ZN _Saveframe_category ligand _Mol_type non-polymer _Name_common "ZN (ZINC ION)" _BMRB_code . _PDB_code ZN _Molecular_mass 65.409 _Mol_charge 2 _Mol_paramagnetic . _Mol_aromatic no _Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Fri Jun 10 14:23:33 2011 ; loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons ZN ZN ZN . 2 . ? stop_ _Mol_thiol_state . _Sequence_homology_query_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $Kruppel-like_factor_3 Mouse 10090 Eukaryota Metazoa Mus musculus 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 $Kruppel-like_factor_3 'recombinant technology' . . . . . 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 _Isotopic_labeling $Kruppel-like_factor_3 3 mM . TCEP 4.5 mM . ZnSO4 4.5 mM . H2O 90 % . D2O 10 % . stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Kruppel-like_factor_3 1 mM [U-15N] TCEP 1.5 mM . ZnSO4 1.5 mM . H2O 90 % . D2O 10 % . stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Saveframe_category software _Name xwinnmr _Version 2.5 loop_ _Task processing stop_ _Details Bruker save_ save_DYANA _Saveframe_category software _Name DYANA _Version 1.5 _Details . save_ save_XEASY _Saveframe_category software _Name XEASY _Version 1.3.13 loop_ _Task 'data analysis' stop_ _Details 'Bartels et al' save_ save_ARIA _Saveframe_category software _Name ARIA _Version 1.1.2 loop_ _Task refinement 'structure solution' stop_ _Details 'Linge et al' save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D NOESY' _Sample_label . save_ save_2D_TOCSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D TOCSY' _Sample_label . save_ save_DQF-COSY_3 _Saveframe_category NMR_applied_experiment _Experiment_name DQF-COSY _Sample_label . save_ save_HNHA_4 _Saveframe_category NMR_applied_experiment _Experiment_name HNHA _Sample_label . save_ save_NMR_spec_expt__0_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D NOESY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D TOCSY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_3 _Saveframe_category NMR_applied_experiment _Experiment_name DQF-COSY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_4 _Saveframe_category NMR_applied_experiment _Experiment_name HNHA _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 5.5 . n/a pressure 1 . atm temperature 280 . K 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 _Indirect_shift_ratio _Indirect_shift_ratio_citation_label _Correction_value_citation_label TSP H 1 'methyl protons' ppm 0.0 . . . . . 1.0 $entry_citation $entry_citation TSP N 15 'methyl protons' ppm 0.0 . . . . . . $entry_citation $entry_citation stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_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 'Kruppel-like factor 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 . 3 THR H H 8.521 0.0005 . 2 . 3 THR HA H 4.399 0.0005 . 3 . 3 THR HB H 4.259 0.001 . 4 . 3 THR HG2 H 1.225 0.005 . 5 . 3 THR N N 116.678 . . 6 . 4 ARG H H 8.618 0.003 . 7 . 4 ARG HA H 4.352 0.002 . 8 . 4 ARG HB2 H 1.882 0.006 . 9 . 4 ARG HB3 H 1.789 0.007 . 10 . 4 ARG HG2 H 1.665 0.006 . 11 . 4 ARG HD2 H 3.206 0.001 . 12 . 4 ARG HE H 7.241 0.003 . 13 . 4 ARG N N 124.043 . . 14 . 5 GLY H H 8.610 0.0005 . 15 . 5 GLY HA2 H 4.001 0.0005 . 16 . 5 GLY N N 110.56 . . 17 . 6 SER H H 8.416 0.0005 . 18 . 6 SER HA H 4.562 0.001 . 19 . 6 SER HB2 H 3.934 0.003 . 20 . 6 SER HB3 H 3.880 0.005 . 21 . 6 SER N N 115.604 . . 22 . 7 THR H H 8.375 0.0005 . 23 . 7 THR HA H 4.399 0.0005 . 24 . 7 THR HB H 4.285 0.006 . 25 . 7 THR HG2 H 1.222 0.004 . 26 . 7 THR N N 115.417 . . 27 . 8 GLY H H 8.481 0.003 . 28 . 8 GLY HA2 H 3.954 0.001 . 29 . 8 GLY N N 110.99 . . 30 . 9 ILE H H 8.071 0.001 . 31 . 9 ILE HA H 4.049 0.001 . 32 . 9 ILE HB H 1.785 0.005 . 33 . 9 ILE HG2 H 0.869 0.001 . 34 . 9 ILE HG12 H 1.430 0.001 . 35 . 9 ILE HG13 H 1.148 0.003 . 36 . 9 ILE HD1 H 0.843 0.002 . 37 . 9 ILE N N 120.179 . . 38 . 10 LYS H H 8.499 0.003 . 39 . 10 LYS HA H 4.493 0.002 . 40 . 10 LYS HB2 H 1.523 0.004 . 41 . 10 LYS HG2 H 1.345 0.007 . 42 . 10 LYS HG3 H 1.267 0.003 . 43 . 10 LYS HD2 H 1.611 0.007 . 44 . 10 LYS HD3 H 1.493 0.007 . 45 . 10 LYS HE2 H 2.927 0.001 . 46 . 10 LYS N N 126.898 . . 47 . 11 PRO HA H 4.233 0.003 . 48 . 11 PRO HB2 H 2.023 0.008 . 49 . 11 PRO HB3 H 1.269 0.002 . 50 . 11 PRO HG2 H 1.877 0.002 . 51 . 11 PRO HG3 H 1.797 0.003 . 52 . 11 PRO HD2 H 3.743 0.002 . 53 . 11 PRO HD3 H 3.660 0.007 . 54 . 12 PHE H H 8.231 0.002 . 55 . 12 PHE HA H 4.702 0.002 . 56 . 12 PHE HB2 H 3.023 0.004 . 57 . 12 PHE HD1 H 7.181 0.001 . 58 . 12 PHE HE1 H 7.414 0.0005 . 59 . 12 PHE N N 117.099 . . 60 . 13 GLN H H 8.665 0.004 . 61 . 13 GLN HA H 4.329 0.001 . 62 . 13 GLN HB2 H 2.051 0.008 . 63 . 13 GLN HG2 H 2.302 0.005 . 64 . 13 GLN HG3 H 2.178 0.001 . 65 . 13 GLN HE22 H 6.237 0.001 . 66 . 13 GLN N N 125.182 . . 67 . 14 CYS H H 8.998 0.002 . 68 . 14 CYS HA H 4.773 0.0005 . 69 . 14 CYS HB2 H 3.580 0.001 . 70 . 14 CYS HB3 H 2.803 0.008 . 71 . 14 CYS N N 131.135 . . 72 . 15 PRO HA H 4.656 0.001 . 73 . 15 PRO HB2 H 2.371 0.007 . 74 . 15 PRO HB3 H 2.030 0.006 . 75 . 15 PRO HG2 H 2.091 0.005 . 76 . 15 PRO HD2 H 4.296 0.008 . 77 . 15 PRO HD3 H 4.120 0.003 . 78 . 16 ASP H H 9.293 0.0005 . 79 . 16 ASP HA H 4.796 0.001 . 80 . 16 ASP HB2 H 2.084 0.0005 . 81 . 16 ASP HB3 H 1.459 0.006 . 82 . 16 ASP N N 119.961 . . 83 . 17 CYS H H 7.847 0.005 . 84 . 17 CYS HA H 4.913 0.0005 . 85 . 17 CYS HB2 H 3.349 0.003 . 86 . 17 CYS HB3 H 3.278 0.001 . 87 . 17 CYS N N 118.635 . . 88 . 18 ASP H H 8.238 0.003 . 89 . 18 ASP HA H 4.607 0.004 . 90 . 18 ASP HB2 H 2.845 0.006 . 91 . 18 ASP HB3 H 2.761 0.001 . 92 . 18 ASP N N 114.063 . . 93 . 19 ARG H H 8.731 0.002 . 94 . 19 ARG HA H 4.094 0.001 . 95 . 19 ARG HB2 H 1.357 0.002 . 96 . 19 ARG HB3 H 1.268 0.002 . 97 . 19 ARG HG2 H 1.735 0.002 . 98 . 19 ARG HG3 H 1.683 0.003 . 99 . 19 ARG HD2 H 3.134 0.002 . 100 . 19 ARG HD3 H 3.049 0.006 . 101 . 19 ARG HE H 7.205 0.005 . 102 . 19 ARG N N 122.987 . . 103 . 20 SER H H 7.722 0.003 . 104 . 20 SER HA H 5.147 0.0005 . 105 . 20 SER HB2 H 3.764 0.003 . 106 . 20 SER HB3 H 3.579 0.002 . 107 . 20 SER N N 112.426 . . 108 . 21 PHE H H 8.734 0.004 . 109 . 21 PHE HA H 4.938 0.003 . 110 . 21 PHE HB2 H 3.674 0.001 . 111 . 21 PHE HB3 H 2.784 0.005 . 112 . 21 PHE HD1 H 7.412 0.003 . 113 . 21 PHE HE1 H 6.895 0.004 . 114 . 21 PHE HZ H 6.320 0.003 . 115 . 21 PHE N N 116.305 . . 116 . 22 SER H H 9.830 0.002 . 117 . 22 SER HA H 4.703 0.001 . 118 . 22 SER HB2 H 4.183 0.0005 . 119 . 22 SER HB3 H 4.088 0.004 . 120 . 22 SER N N 116.168 . . 121 . 23 ARG H H 7.535 0.004 . 122 . 23 ARG HA H 4.655 0.001 . 123 . 23 ARG HB2 H 1.440 0.008 . 124 . 23 ARG HB3 H 1.164 0.009 . 125 . 23 ARG HG2 H 2.064 0.004 . 126 . 23 ARG HG3 H 1.615 0.002 . 127 . 23 ARG HD2 H 3.182 0.001 . 128 . 23 ARG HD3 H 2.669 0.003 . 129 . 23 ARG HE H 8.097 0.003 . 130 . 23 ARG N N 117.652 . . 131 . 24 SER H H 8.674 0.002 . 132 . 24 SER HA H 3.109 0.005 . 133 . 24 SER HB2 H 3.443 0.005 . 134 . 24 SER HB3 H 3.154 0.005 . 135 . 24 SER N N 119.291 . . 136 . 25 ASP H H 8.895 0.0005 . 137 . 25 ASP HA H 4.329 0.0005 . 138 . 25 ASP HB2 H 2.761 0.001 . 139 . 25 ASP HB3 H 2.643 0.009 . 140 . 25 ASP N N 122.123 . . 141 . 26 HIS H H 7.424 0.008 . 142 . 26 HIS HA H 4.403 0.008 . 143 . 26 HIS HB2 H 3.392 0.003 . 144 . 26 HIS HB3 H 3.262 0.009 . 145 . 26 HIS HD2 H 7.047 0.003 . 146 . 26 HIS N N 121.389 . . 147 . 27 LEU H H 7.199 0.008 . 148 . 27 LEU HA H 3.323 0.002 . 149 . 27 LEU HB2 H 1.944 0.002 . 150 . 27 LEU HB3 H 1.383 0.002 . 151 . 27 LEU HG H 1.613 0.004 . 152 . 27 LEU HD1 H 1.150 0.003 . 153 . 27 LEU HD2 H 1.075 0.005 . 154 . 27 LEU N N 120.406 . . 155 . 28 ALA H H 7.994 0.002 . 156 . 28 ALA HA H 3.955 0.001 . 157 . 28 ALA HB H 1.433 0.006 . 158 . 28 ALA N N 121.2 . . 159 . 29 LEU H H 7.493 0.004 . 160 . 29 LEU HA H 4.048 0.0005 . 161 . 29 LEU HB2 H 1.687 0.005 . 162 . 29 LEU HG H 1.603 0.010 . 163 . 29 LEU HD1 H 0.868 0.001 . 164 . 29 LEU N N 117.328 . . 165 . 30 HIS H H 7.503 0.003 . 166 . 30 HIS HA H 4.190 0.003 . 167 . 30 HIS HB2 H 3.139 0.007 . 168 . 30 HIS HB3 H 2.923 0.004 . 169 . 30 HIS N N 119.121 . . 170 . 31 ARG H H 8.585 0.0005 . 171 . 31 ARG HA H 3.767 0.0005 . 172 . 31 ARG HB2 H 2.153 0.002 . 173 . 31 ARG HB3 H 1.873 0.002 . 174 . 31 ARG HG2 H 2.319 0.003 . 175 . 31 ARG HG3 H 2.250 0.003 . 176 . 31 ARG HD2 H 3.302 0.003 . 177 . 31 ARG HE H 8.033 0.004 . 178 . 31 ARG N N 116.211 . . 179 . 32 LYS H H 7.295 0.005 . 180 . 32 LYS HA H 4.055 0.005 . 181 . 32 LYS HB2 H 1.897 0.003 . 182 . 32 LYS HG2 H 1.513 0.007 . 183 . 32 LYS HD2 H 1.708 0.010 . 184 . 32 LYS HE2 H 2.975 0.004 . 185 . 32 LYS HZ H 7.648 0.004 . 186 . 32 LYS N N 118.08 . . 187 . 33 ARG H H 7.753 0.003 . 188 . 33 ARG HA H 4.069 0.002 . 189 . 33 ARG HB2 H 1.501 0.005 . 190 . 33 ARG HB3 H 1.431 0.004 . 191 . 33 ARG HG2 H 1.570 0.003 . 192 . 33 ARG HD2 H 3.089 0.001 . 193 . 33 ARG HE H 7.281 0.003 . 194 . 33 ARG N N 116.17 . . 195 . 34 HIS H H 7.399 0.007 . 196 . 34 HIS HA H 4.702 0.003 . 197 . 34 HIS HB2 H 3.279 0.005 . 198 . 34 HIS HB3 H 3.184 0.004 . 199 . 34 HIS HD2 H 6.761 0.001 . 200 . 34 HIS N N 115.916 . . 201 . 35 MET H H 7.650 0.0005 . 202 . 35 MET HA H 4.492 0.001 . 203 . 35 MET HB2 H 2.181 0.004 . 204 . 35 MET HB3 H 2.056 0.004 . 205 . 35 MET HG2 H 2.656 0.007 . 206 . 35 MET HG3 H 2.577 0.003 . 207 . 35 MET N N 118.751 . . 208 . 36 LEU H H 8.241 0.001 . 209 . 36 LEU HA H 4.426 0.007 . 210 . 36 LEU HB2 H 1.687 0.001 . 211 . 36 LEU HG H 1.653 0.002 . 212 . 36 LEU HD1 H 0.943 0.004 . 213 . 36 LEU HD2 H 0.887 0.004 . 214 . 36 LEU N N 123.515 . . 215 . 37 VAL H H 7.761 0.002 . 216 . 37 VAL HA H 4.071 0.0005 . 217 . 37 VAL HB H 2.102 0.006 . 218 . 37 VAL HG1 H 0.920 0.004 . 219 . 37 VAL HG2 H 0.893 0.001 . 220 . 37 VAL N N 124.515 . . stop_ save_ ######################## # Coupling constants # ######################## save_coupling_constants_set_1 _Saveframe_category coupling_constants _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_cond_1 _Spectrometer_frequency_1H 600 _Mol_system_component_name 'Kruppel-like factor 3' _Text_data_format . _Text_data . loop_ _Coupling_constant_ID _Coupling_constant_code _Atom_one_residue_seq_code _Atom_one_residue_label _Atom_one_name _Atom_two_residue_seq_code _Atom_two_residue_label _Atom_two_name _Coupling_constant_value _Coupling_constant_min_value _Coupling_constant_max_value _Coupling_constant_value_error 1 3JHNHA 4 ARG H 4 ARG HA 6.75 . . . 2 3JHNHA 6 SER H 6 SER HA 7.03 . . . 3 3JHNHA 7 THR H 7 THR HA 7.96 . . . 4 3JHNHA 9 ILE H 9 ILE HA 7.22 . . . 5 3JHNHA 10 LYS H 10 LYS HA 8.08 . . . 6 3JHNHA 12 PHE H 12 PHE HA 9.02 . . . 7 3JHNHA 13 GLN H 13 GLN HA 7.66 . . . 8 3JHNHA 14 CYS H 14 CYS HA 4.43 . . . 9 3JHNHA 16 ASP H 16 ASP HA 9.49 . . . 10 3JHNHA 18 ASP H 18 ASP HA 6.44 . . . 11 3JHNHA 19 ARG H 19 ARG HA 5.50 . . . 12 3JHNHA 20 SER H 20 SER HA 9.29 . . . 13 3JHNHA 21 PHE H 21 PHE HA 10.05 . . . 14 3JHNHA 22 SER H 22 SER HA 6.65 . . . 15 3JHNHA 23 ARG H 23 ARG HA 9.19 . . . 16 3JHNHA 24 SER H 24 SER HA 2.36 . . . 17 3JHNHA 25 ASP H 25 ASP HA 4.61 . . . 18 3JHNHA 26 HIS H 26 HIS HA 5.34 . . . 19 3JHNHA 27 LEU H 27 LEU HA 4.56 . . . 20 3JHNHA 28 ALA H 28 ALA HA 1.83 . . . 21 3JHNHA 29 LEU H 29 LEU HA 4.28 . . . 22 3JHNHA 30 HIS H 30 HIS HA 3.70 . . . 23 3JHNHA 32 LYS H 32 LYS HA 3.82 . . . 24 3JHNHA 33 ARG H 33 ARG HA 5.65 . . . 25 3JHNHA 34 HIS H 34 HIS HA 8.11 . . . 26 3JHNHA 35 MET H 35 MET HA 7.98 . . . 27 3JHNHA 36 LEU H 36 LEU HA 7.28 . . . 28 3JHNHA 37 VAL H 37 VAL HA 9.07 . . . stop_ save_