data_10168 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution structure of the C2H2 type zinc finger (region 640-672) of human Zinc finger protein 28 homolog ; _BMRB_accession_number 10168 _BMRB_flat_file_name bmr10168.str _Entry_type original _Submission_date 2007-12-28 _Accession_date 2008-01-08 _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 Tomizawa T. . . 2 Tochio N. . . 3 Abe H. . . 4 Saito K. . . 5 Li H. . . 6 Sato M. . . 7 Koshiba S. . . 8 Kobayashi N. . . 9 Kigawa T. . . 10 Yokoyama S. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 216 "13C chemical shifts" 158 "15N chemical shifts" 35 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2009-02-23 original author . stop_ _Original_release_date 2009-02-23 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; Solution structure of the C2H2 type zinc finger (region 640-672) of human Zinc finger protein 28 homolog ; _Citation_status 'in preparation' _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 Tochio N. . . 2 Tomizawa T. . . 3 Abe H. . . 4 Saito K. . . 5 Li H. . . 6 Sato M. . . 7 Koshiba S. . . 8 Kobayashi N. . . 9 Kigawa T. . . 10 Yokoyama S. . . stop_ _Journal_abbreviation . _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year . _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Zinc finger protein 28 homolog' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'Zinc finger protein 28 homolog' $entity_1 'ZINC ION' $ZN 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_entity_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common zf-C2H2 _Molecular_mass . _Mol_thiol_state 'all other bound' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 46 _Mol_residue_sequence ; GSSGSSGTGEKPYECKVCSK AFTQKAHLAQHQKTHTGEKP SGPSSG ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 SER 3 SER 4 GLY 5 SER 6 SER 7 GLY 8 THR 9 GLY 10 GLU 11 LYS 12 PRO 13 TYR 14 GLU 15 CYS 16 LYS 17 VAL 18 CYS 19 SER 20 LYS 21 ALA 22 PHE 23 THR 24 GLN 25 LYS 26 ALA 27 HIS 28 LEU 29 ALA 30 GLN 31 HIS 32 GLN 33 LYS 34 THR 35 HIS 36 THR 37 GLY 38 GLU 39 LYS 40 PRO 41 SER 42 GLY 43 PRO 44 SER 45 SER 46 GLY stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2014-05-12 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 2EM3 "Solution Structure Of The C2h2 Type Zinc Finger (Region 640- 672) Of Human Zinc Finger Protein 28 Homolog" 100.00 46 100.00 100.00 1.69e-22 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 . _Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Wed Dec 20 05:48:03 2006 ; loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons ZN ZN ZN N 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 $entity_1 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_type _Vector_name $entity_1 'cell free synthesis' . . . . plasmid P061225-08 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 $entity_1 1.0 mM '[U-13C; U-15N]' d-Tris-HCl 20 mM . NaCl 100 mM . ZnCl2 0.050 mM . IDA 1 mM . d-DTT 1 mM . NaN3 0.02 % . H2O 90 % . D2O 10 % . stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Saveframe_category software _Name xwinnmr _Version 3.5 loop_ _Vendor _Address _Electronic_address Bruker . . stop_ loop_ _Task collection stop_ _Details . save_ save_software_2 _Saveframe_category software _Name NMRPipe _Version 20030801 loop_ _Vendor _Address _Electronic_address 'Delaglio, F' . . stop_ loop_ _Task processing stop_ _Details . save_ save_software_3 _Saveframe_category software _Name NMRView _Version 5.0.4 loop_ _Vendor _Address _Electronic_address 'Johnson, B.A.' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_software_4 _Saveframe_category software _Name Kujira _Version 0.9820 loop_ _Vendor _Address _Electronic_address 'Kobayashi, N.' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_software_5 _Saveframe_category software _Name CYANA _Version 2.0.17 loop_ _Vendor _Address _Electronic_address 'Guentert, P.' . . stop_ loop_ _Task refinement 'structure solution' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AVANCE _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_13C-separated_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 13C-separated NOESY' _Sample_label $sample_1 save_ save_3D_15N-separated_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 15N-separated NOESY' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_condition_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 120 0.1 mM pH 7.0 0.05 pH pressure 1 0.001 atm temperature 298 0.1 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Saveframe_category chemical_shift_reference _Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.0 . indirect . . . 1.0 DSS N 15 'methyl protons' ppm 0.0 . indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '3D 13C-separated NOESY' '3D 15N-separated NOESY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $condition_1 _Chem_shift_reference_set_label $reference_1 _Mol_system_component_name 'Zinc finger protein 28 homolog' _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 7 7 GLY CA C 45.478 0.300 1 2 7 7 GLY HA2 H 4.042 0.030 1 3 7 7 GLY HA3 H 4.042 0.030 1 4 7 7 GLY C C 174.517 0.300 1 5 8 8 THR N N 112.852 0.300 1 6 8 8 THR H H 8.150 0.030 1 7 8 8 THR CA C 62.463 0.300 1 8 8 8 THR HA H 4.364 0.030 1 9 8 8 THR CB C 69.776 0.300 1 10 8 8 THR HB H 4.318 0.030 1 11 8 8 THR CG2 C 21.592 0.300 1 12 8 8 THR HG2 H 1.236 0.030 1 13 8 8 THR C C 175.241 0.300 1 14 9 9 GLY N N 111.036 0.300 1 15 9 9 GLY H H 8.423 0.030 1 16 9 9 GLY CA C 45.273 0.300 1 17 9 9 GLY HA2 H 3.918 0.030 2 18 9 9 GLY HA3 H 3.965 0.030 2 19 9 9 GLY C C 174.013 0.300 1 20 10 10 GLU N N 120.348 0.300 1 21 10 10 GLU H H 8.209 0.030 1 22 10 10 GLU CA C 56.820 0.300 1 23 10 10 GLU HA H 4.193 0.030 1 24 10 10 GLU CB C 30.457 0.300 1 25 10 10 GLU HB2 H 1.892 0.030 2 26 10 10 GLU HB3 H 1.990 0.030 2 27 10 10 GLU CG C 36.295 0.300 1 28 10 10 GLU HG2 H 2.241 0.030 1 29 10 10 GLU HG3 H 2.241 0.030 1 30 10 10 GLU C C 176.284 0.300 1 31 11 11 LYS N N 121.889 0.300 1 32 11 11 LYS H H 8.297 0.030 1 33 11 11 LYS CA C 53.828 0.300 1 34 11 11 LYS HA H 4.504 0.030 1 35 11 11 LYS CB C 32.938 0.300 1 36 11 11 LYS HB2 H 1.584 0.030 2 37 11 11 LYS HB3 H 1.504 0.030 2 38 11 11 LYS CG C 24.693 0.300 1 39 11 11 LYS HG2 H 1.318 0.030 2 40 11 11 LYS HG3 H 1.226 0.030 2 41 11 11 LYS CD C 29.483 0.300 1 42 11 11 LYS HD2 H 1.533 0.030 1 43 11 11 LYS HD3 H 1.533 0.030 1 44 11 11 LYS CE C 42.242 0.300 1 45 11 11 LYS HE2 H 2.915 0.030 2 46 12 12 PRO CA C 63.404 0.300 1 47 12 12 PRO HA H 4.258 0.030 1 48 12 12 PRO CB C 32.224 0.300 1 49 12 12 PRO HB2 H 2.019 0.030 2 50 12 12 PRO HB3 H 1.270 0.030 2 51 12 12 PRO CG C 26.805 0.300 1 52 12 12 PRO HG2 H 1.798 0.030 2 53 12 12 PRO HG3 H 1.628 0.030 2 54 12 12 PRO CD C 50.325 0.300 1 55 12 12 PRO HD2 H 3.577 0.030 2 56 12 12 PRO HD3 H 3.628 0.030 2 57 12 12 PRO C C 176.340 0.300 1 58 13 13 TYR N N 118.367 0.300 1 59 13 13 TYR H H 7.933 0.030 1 60 13 13 TYR CA C 57.250 0.300 1 61 13 13 TYR HA H 4.664 0.030 1 62 13 13 TYR CB C 38.486 0.300 1 63 13 13 TYR HB2 H 2.807 0.030 2 64 13 13 TYR HB3 H 3.011 0.030 2 65 13 13 TYR CD1 C 133.153 0.300 1 66 13 13 TYR HD1 H 6.984 0.030 1 67 13 13 TYR CD2 C 133.153 0.300 1 68 13 13 TYR HD2 H 6.984 0.030 1 69 13 13 TYR CE1 C 118.361 0.300 1 70 13 13 TYR HE1 H 6.852 0.030 1 71 13 13 TYR CE2 C 118.361 0.300 1 72 13 13 TYR HE2 H 6.852 0.030 1 73 13 13 TYR C C 174.622 0.300 1 74 14 14 GLU N N 124.142 0.300 1 75 14 14 GLU H H 8.524 0.030 1 76 14 14 GLU CA C 55.138 0.300 1 77 14 14 GLU HA H 4.883 0.030 1 78 14 14 GLU CB C 32.979 0.300 1 79 14 14 GLU HB2 H 1.856 0.030 1 80 14 14 GLU HB3 H 1.856 0.030 1 81 14 14 GLU CG C 36.526 0.300 1 82 14 14 GLU HG2 H 1.965 0.030 2 83 14 14 GLU HG3 H 2.027 0.030 2 84 14 14 GLU C C 175.112 0.300 1 85 15 15 CYS N N 126.468 0.300 1 86 15 15 CYS H H 9.176 0.030 1 87 15 15 CYS CA C 59.621 0.300 1 88 15 15 CYS HA H 4.549 0.030 1 89 15 15 CYS CB C 29.673 0.300 1 90 15 15 CYS HB2 H 2.882 0.030 2 91 15 15 CYS HB3 H 3.425 0.030 2 92 15 15 CYS C C 177.028 0.300 1 93 16 16 LYS N N 130.332 0.300 1 94 16 16 LYS H H 9.220 0.030 1 95 16 16 LYS CA C 57.744 0.300 1 96 16 16 LYS HA H 4.284 0.030 1 97 16 16 LYS CB C 32.162 0.300 1 98 16 16 LYS HB2 H 1.970 0.030 2 99 16 16 LYS HB3 H 1.928 0.030 2 100 16 16 LYS CG C 24.984 0.300 1 101 16 16 LYS HG2 H 1.596 0.030 1 102 16 16 LYS HG3 H 1.596 0.030 1 103 16 16 LYS CD C 28.657 0.300 1 104 16 16 LYS HD2 H 1.712 0.030 1 105 16 16 LYS HD3 H 1.712 0.030 1 106 16 16 LYS CE C 42.214 0.300 1 107 16 16 LYS HE2 H 3.048 0.030 1 108 16 16 LYS HE3 H 3.048 0.030 1 109 16 16 LYS C C 177.052 0.300 1 110 17 17 VAL N N 121.440 0.300 1 111 17 17 VAL H H 8.817 0.030 1 112 17 17 VAL CA C 65.126 0.300 1 113 17 17 VAL HA H 3.787 0.030 1 114 17 17 VAL CB C 32.790 0.300 1 115 17 17 VAL HB H 1.353 0.030 1 116 17 17 VAL CG1 C 20.271 0.300 2 117 17 17 VAL HG1 H 0.340 0.030 1 118 17 17 VAL CG2 C 21.398 0.300 2 119 17 17 VAL HG2 H 0.792 0.030 1 120 17 17 VAL C C 177.095 0.300 1 121 18 18 CYS N N 116.697 0.300 1 122 18 18 CYS H H 8.024 0.030 1 123 18 18 CYS CA C 58.412 0.300 1 124 18 18 CYS HA H 5.148 0.030 1 125 18 18 CYS CB C 32.282 0.300 1 126 18 18 CYS HB2 H 3.449 0.030 2 127 18 18 CYS HB3 H 2.804 0.030 2 128 18 18 CYS C C 175.649 0.300 1 129 19 19 SER N N 115.473 0.300 1 130 19 19 SER H H 8.025 0.030 1 131 19 19 SER CA C 61.107 0.300 1 132 19 19 SER HA H 4.344 0.030 1 133 19 19 SER CB C 62.187 0.300 1 134 19 19 SER HB2 H 4.195 0.030 2 135 19 19 SER HB3 H 4.050 0.030 2 136 19 19 SER C C 173.220 0.300 1 137 20 20 LYS N N 123.593 0.300 1 138 20 20 LYS H H 8.026 0.030 1 139 20 20 LYS CA C 58.115 0.300 1 140 20 20 LYS HA H 4.007 0.030 1 141 20 20 LYS CB C 33.813 0.300 1 142 20 20 LYS HB2 H 1.442 0.030 2 143 20 20 LYS HB3 H 1.194 0.030 2 144 20 20 LYS CG C 26.158 0.300 1 145 20 20 LYS HG2 H 1.075 0.030 2 146 20 20 LYS HG3 H 1.384 0.030 2 147 20 20 LYS CD C 29.256 0.300 1 148 20 20 LYS HD2 H 1.490 0.030 2 149 20 20 LYS HD3 H 1.436 0.030 2 150 20 20 LYS CE C 42.281 0.300 1 151 20 20 LYS HE2 H 2.910 0.030 1 152 20 20 LYS HE3 H 2.910 0.030 1 153 20 20 LYS C C 173.846 0.300 1 154 21 21 ALA N N 124.213 0.300 1 155 21 21 ALA H H 7.837 0.030 1 156 21 21 ALA CA C 50.509 0.300 1 157 21 21 ALA HA H 5.125 0.030 1 158 21 21 ALA CB C 22.361 0.300 1 159 21 21 ALA HB H 1.232 0.030 1 160 21 21 ALA C C 176.165 0.300 1 161 22 22 PHE N N 116.773 0.300 1 162 22 22 PHE H H 8.660 0.030 1 163 22 22 PHE CA C 57.228 0.300 1 164 22 22 PHE HA H 4.872 0.030 1 165 22 22 PHE CB C 43.970 0.300 1 166 22 22 PHE HB2 H 2.749 0.030 2 167 22 22 PHE HB3 H 3.570 0.030 2 168 22 22 PHE CD1 C 132.502 0.300 1 169 22 22 PHE HD1 H 7.330 0.030 1 170 22 22 PHE CD2 C 132.502 0.300 1 171 22 22 PHE HD2 H 7.330 0.030 1 172 22 22 PHE CE1 C 130.702 0.300 1 173 22 22 PHE HE1 H 6.870 0.030 1 174 22 22 PHE CE2 C 130.702 0.300 1 175 22 22 PHE HE2 H 6.870 0.030 1 176 22 22 PHE CZ C 128.798 0.300 1 177 22 22 PHE HZ H 6.262 0.030 1 178 22 22 PHE C C 175.596 0.300 1 179 23 23 THR N N 112.435 0.300 1 180 23 23 THR H H 9.419 0.030 1 181 23 23 THR CA C 63.752 0.300 1 182 23 23 THR HA H 4.538 0.030 1 183 23 23 THR CB C 69.791 0.300 1 184 23 23 THR HB H 4.487 0.030 1 185 23 23 THR CG2 C 22.615 0.300 1 186 23 23 THR HG2 H 1.409 0.030 1 187 23 23 THR C C 174.879 0.300 1 188 24 24 GLN N N 116.006 0.300 1 189 24 24 GLN H H 7.257 0.030 1 190 24 24 GLN CA C 53.833 0.300 1 191 24 24 GLN HA H 4.721 0.030 1 192 24 24 GLN CB C 31.008 0.300 1 193 24 24 GLN HB2 H 1.941 0.030 2 194 24 24 GLN HB3 H 0.884 0.030 2 195 24 24 GLN CG C 33.269 0.300 1 196 24 24 GLN HG2 H 2.156 0.030 2 197 24 24 GLN HG3 H 2.275 0.030 2 198 24 24 GLN NE2 N 111.718 0.300 1 199 24 24 GLN HE21 H 7.403 0.030 2 200 24 24 GLN HE22 H 6.836 0.030 2 201 24 24 GLN C C 176.152 0.300 1 202 25 25 LYS N N 127.585 0.300 1 203 25 25 LYS H H 8.608 0.030 1 204 25 25 LYS CA C 59.831 0.300 1 205 25 25 LYS HA H 2.994 0.030 1 206 25 25 LYS CB C 31.771 0.300 1 207 25 25 LYS HB2 H 1.243 0.030 2 208 25 25 LYS HB3 H 1.448 0.030 2 209 25 25 LYS CG C 24.911 0.300 1 210 25 25 LYS HG2 H 1.002 0.030 2 211 25 25 LYS HG3 H 1.074 0.030 2 212 25 25 LYS CD C 29.308 0.300 1 213 25 25 LYS HD2 H 1.560 0.030 1 214 25 25 LYS HD3 H 1.560 0.030 1 215 25 25 LYS CE C 42.030 0.300 1 216 25 25 LYS HE2 H 2.917 0.030 1 217 25 25 LYS HE3 H 2.917 0.030 1 218 25 25 LYS C C 178.888 0.300 1 219 26 26 ALA CA C 54.777 0.300 1 220 26 26 ALA HA H 4.073 0.030 1 221 26 26 ALA CB C 18.221 0.300 1 222 26 26 ALA HB H 1.325 0.030 1 223 26 26 ALA C C 180.193 0.300 1 224 27 27 HIS N N 115.655 0.300 1 225 27 27 HIS H H 6.808 0.030 1 226 27 27 HIS CA C 56.597 0.300 1 227 27 27 HIS HA H 4.441 0.030 1 228 27 27 HIS CB C 31.644 0.300 1 229 27 27 HIS HB2 H 3.209 0.030 2 230 27 27 HIS HB3 H 3.350 0.030 2 231 27 27 HIS CD2 C 116.274 0.300 1 232 27 27 HIS HD2 H 6.850 0.030 1 233 27 27 HIS CE1 C 139.229 0.300 1 234 27 27 HIS HE1 H 7.775 0.030 1 235 27 27 HIS C C 178.584 0.300 1 236 28 28 LEU N N 121.599 0.300 1 237 28 28 LEU H H 7.008 0.030 1 238 28 28 LEU CA C 57.764 0.300 1 239 28 28 LEU HA H 3.280 0.030 1 240 28 28 LEU CB C 40.215 0.300 1 241 28 28 LEU HB2 H 1.937 0.030 2 242 28 28 LEU HB3 H 1.290 0.030 2 243 28 28 LEU CG C 27.443 0.300 1 244 28 28 LEU HG H 1.537 0.030 1 245 28 28 LEU CD1 C 26.531 0.300 2 246 28 28 LEU HD1 H 1.004 0.030 1 247 28 28 LEU CD2 C 22.705 0.300 2 248 28 28 LEU HD2 H 1.045 0.030 1 249 28 28 LEU C C 177.435 0.300 1 250 29 29 ALA N N 121.543 0.300 1 251 29 29 ALA H H 8.100 0.030 1 252 29 29 ALA CA C 55.208 0.300 1 253 29 29 ALA HA H 4.148 0.030 1 254 29 29 ALA CB C 17.731 0.300 1 255 29 29 ALA HB H 1.408 0.030 1 256 29 29 ALA C C 180.709 0.300 1 257 30 30 GLN N N 116.397 0.300 1 258 30 30 GLN H H 7.564 0.030 1 259 30 30 GLN CA C 58.469 0.300 1 260 30 30 GLN HA H 3.997 0.030 1 261 30 30 GLN CB C 28.395 0.300 1 262 30 30 GLN HB2 H 2.046 0.030 2 263 30 30 GLN HB3 H 2.103 0.030 2 264 30 30 GLN CG C 33.382 0.300 1 265 30 30 GLN HG2 H 2.445 0.030 1 266 30 30 GLN HG3 H 2.445 0.030 1 267 30 30 GLN NE2 N 111.920 0.300 1 268 30 30 GLN HE21 H 6.883 0.030 2 269 30 30 GLN HE22 H 7.430 0.030 2 270 30 30 GLN C C 178.538 0.300 1 271 31 31 HIS N N 119.006 0.300 1 272 31 31 HIS H H 7.685 0.030 1 273 31 31 HIS CA C 59.033 0.300 1 274 31 31 HIS HA H 4.262 0.030 1 275 31 31 HIS CB C 28.627 0.300 1 276 31 31 HIS HB2 H 2.929 0.030 2 277 31 31 HIS HB3 H 3.100 0.030 2 278 31 31 HIS CD2 C 127.223 0.300 1 279 31 31 HIS HD2 H 6.949 0.030 1 280 31 31 HIS CE1 C 139.807 0.300 1 281 31 31 HIS HE1 H 8.007 0.030 1 282 31 31 HIS C C 177.956 0.300 1 283 32 32 GLN N N 119.870 0.300 1 284 32 32 GLN H H 8.809 0.030 1 285 32 32 GLN CA C 59.611 0.300 1 286 32 32 GLN HA H 3.747 0.030 1 287 32 32 GLN CB C 28.255 0.300 1 288 32 32 GLN HB2 H 2.333 0.030 2 289 32 32 GLN HB3 H 2.183 0.030 2 290 32 32 GLN CG C 34.942 0.300 1 291 32 32 GLN HG2 H 2.751 0.030 1 292 32 32 GLN HG3 H 2.751 0.030 1 293 32 32 GLN NE2 N 111.901 0.300 1 294 32 32 GLN HE21 H 6.994 0.030 2 295 32 32 GLN HE22 H 7.524 0.030 2 296 32 32 GLN C C 177.728 0.300 1 297 33 33 LYS N N 116.864 0.300 1 298 33 33 LYS H H 7.108 0.030 1 299 33 33 LYS CA C 58.613 0.300 1 300 33 33 LYS HA H 4.149 0.030 1 301 33 33 LYS CB C 32.203 0.300 1 302 33 33 LYS HB2 H 1.843 0.030 2 303 33 33 LYS HB3 H 1.907 0.030 2 304 33 33 LYS CG C 25.200 0.300 1 305 33 33 LYS HG2 H 1.482 0.030 2 306 33 33 LYS HG3 H 1.627 0.030 2 307 33 33 LYS CD C 29.175 0.300 1 308 33 33 LYS HD2 H 1.679 0.030 1 309 33 33 LYS HD3 H 1.679 0.030 1 310 33 33 LYS CE C 42.184 0.300 1 311 33 33 LYS HE2 H 2.963 0.030 1 312 33 33 LYS HE3 H 2.963 0.030 1 313 33 33 LYS C C 178.099 0.300 1 314 34 34 THR N N 109.562 0.300 1 315 34 34 THR H H 7.736 0.030 1 316 34 34 THR CA C 63.792 0.300 1 317 34 34 THR HA H 4.131 0.030 1 318 34 34 THR CB C 69.387 0.300 1 319 34 34 THR HB H 4.003 0.030 1 320 34 34 THR CG2 C 20.866 0.300 1 321 34 34 THR HG2 H 1.123 0.030 1 322 34 34 THR C C 175.335 0.300 1 323 35 35 HIS N N 118.240 0.300 1 324 35 35 HIS H H 7.156 0.030 1 325 35 35 HIS CA C 55.103 0.300 1 326 35 35 HIS HA H 4.972 0.030 1 327 35 35 HIS CB C 28.657 0.300 1 328 35 35 HIS HB2 H 3.237 0.030 2 329 35 35 HIS HB3 H 3.347 0.030 2 330 35 35 HIS CD2 C 127.013 0.300 1 331 35 35 HIS HD2 H 6.660 0.030 1 332 35 35 HIS CE1 C 140.178 0.300 1 333 35 35 HIS HE1 H 8.051 0.030 1 334 35 35 HIS C C 175.393 0.300 1 335 36 36 THR N N 113.040 0.300 1 336 36 36 THR H H 7.839 0.030 1 337 36 36 THR CA C 61.871 0.300 1 338 36 36 THR HA H 4.369 0.030 1 339 36 36 THR CB C 69.836 0.300 1 340 36 36 THR HB H 4.293 0.030 1 341 36 36 THR CG2 C 21.530 0.300 1 342 36 36 THR HG2 H 1.194 0.030 1 343 36 36 THR C C 175.280 0.300 1 344 37 37 GLY CA C 45.249 0.300 1 345 37 37 GLY HA2 H 4.008 0.030 1 346 37 37 GLY HA3 H 4.008 0.030 1 347 37 37 GLY C C 174.005 0.300 1 348 38 38 GLU N N 120.596 0.300 1 349 38 38 GLU H H 8.130 0.030 1 350 38 38 GLU CA C 56.422 0.300 1 351 38 38 GLU HA H 4.265 0.030 1 352 38 38 GLU CB C 30.578 0.300 1 353 38 38 GLU HB2 H 2.010 0.030 2 354 38 38 GLU HB3 H 1.921 0.030 2 355 38 38 GLU CG C 36.264 0.300 1 356 38 38 GLU HG2 H 2.273 0.030 2 357 38 38 GLU HG3 H 2.226 0.030 2 358 38 38 GLU C C 176.250 0.300 1 359 39 39 LYS N N 123.746 0.300 1 360 39 39 LYS H H 8.424 0.030 1 361 39 39 LYS CA C 54.157 0.300 1 362 39 39 LYS HA H 4.612 0.030 1 363 39 39 LYS CB C 32.575 0.300 1 364 39 39 LYS HB2 H 1.728 0.030 2 365 39 39 LYS HB3 H 1.819 0.030 2 366 39 39 LYS CG C 24.502 0.300 1 367 39 39 LYS HG2 H 1.476 0.030 1 368 39 39 LYS HG3 H 1.476 0.030 1 369 39 39 LYS CD C 29.299 0.300 1 370 39 39 LYS CE C 41.274 0.300 1 371 39 39 LYS HE2 H 2.618 0.030 2 372 39 39 LYS HE3 H 2.691 0.030 2 373 39 39 LYS C C 174.466 0.300 1 374 40 40 PRO CA C 63.253 0.300 1 375 40 40 PRO HA H 4.480 0.030 1 376 40 40 PRO CB C 32.250 0.300 1 377 40 40 PRO HB2 H 1.942 0.030 2 378 40 40 PRO HB3 H 2.315 0.030 2 379 40 40 PRO CG C 27.298 0.300 1 380 40 40 PRO HG2 H 2.016 0.030 2 381 40 40 PRO CD C 50.706 0.300 1 382 40 40 PRO HD2 H 3.648 0.030 2 383 40 40 PRO HD3 H 3.829 0.030 2 384 42 42 GLY N N 110.630 0.300 1 385 42 42 GLY H H 8.218 0.030 1 386 42 42 GLY CA C 44.674 0.300 1 387 42 42 GLY HA2 H 4.116 0.030 2 388 42 42 GLY HA3 H 4.165 0.030 2 389 43 43 PRO CA C 63.242 0.300 1 390 43 43 PRO HA H 4.487 0.030 1 391 43 43 PRO CB C 32.343 0.300 1 392 43 43 PRO CG C 27.234 0.300 1 393 43 43 PRO HG2 H 2.022 0.030 1 394 43 43 PRO HG3 H 2.022 0.030 1 395 43 43 PRO CD C 49.816 0.300 1 396 43 43 PRO HD2 H 3.630 0.030 1 397 43 43 PRO HD3 H 3.630 0.030 1 398 44 44 SER N N 116.476 0.300 1 399 44 44 SER H H 8.466 0.030 1 400 44 44 SER CA C 58.347 0.300 1 401 44 44 SER HA H 4.479 0.030 1 402 44 44 SER CB C 64.148 0.300 1 403 44 44 SER HB2 H 3.919 0.030 2 404 45 45 SER CA C 58.438 0.300 1 405 45 45 SER HA H 4.493 0.030 1 406 45 45 SER CB C 63.960 0.300 1 407 45 45 SER HB2 H 3.874 0.030 2 408 46 46 GLY N N 116.856 0.300 1 409 46 46 GLY H H 8.042 0.030 1 stop_ save_