data_10298 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; structure of the third Homeodomain from the human homeobox and leucine zipper protein, Homez ; _BMRB_accession_number 10298 _BMRB_flat_file_name bmr10298.str _Entry_type new _Submission_date 2008-12-17 _Accession_date 2008-12-18 _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 Ohnishi S. . . 2 Tomizawa T. . . 3 Koshiba S. . . 4 Harada T. . . 5 Watanabe S. . . 6 Kigawa T. . . 7 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" 357 "13C chemical shifts" 273 "15N chemical shifts" 62 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2009-12-17 original author . stop_ save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; structure of the third Homeodomain from the human homeobox and leucine zipper protein, Homez ; _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 Ohnishi S. . . 2 Tomizawa T. . . 3 Koshiba S. . . 4 Harada T. . . 5 Watanabe S. . . 6 Kigawa T. . . 7 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 'Homeobox and leucine zipper protein Homez' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label homeodomain $entity_1 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 homeodomain _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 70 _Mol_residue_sequence ; GSSGSSGPLPIPPPPPDIQP LERYWAAHQQLRETDIPQLS QASRLSTQQVLDWFDSRLPQ PAEVSGPSSG ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 SER 3 SER 4 GLY 5 SER 6 SER 7 GLY 8 PRO 9 LEU 10 PRO 11 ILE 12 PRO 13 PRO 14 PRO 15 PRO 16 PRO 17 ASP 18 ILE 19 GLN 20 PRO 21 LEU 22 GLU 23 ARG 24 TYR 25 TRP 26 ALA 27 ALA 28 HIS 29 GLN 30 GLN 31 LEU 32 ARG 33 GLU 34 THR 35 ASP 36 ILE 37 PRO 38 GLN 39 LEU 40 SER 41 GLN 42 ALA 43 SER 44 ARG 45 LEU 46 SER 47 THR 48 GLN 49 GLN 50 VAL 51 LEU 52 ASP 53 TRP 54 PHE 55 ASP 56 SER 57 ARG 58 LEU 59 PRO 60 GLN 61 PRO 62 ALA 63 GLU 64 VAL 65 SER 66 GLY 67 PRO 68 SER 69 SER 70 GLY stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-07-08 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 2YS9 "Structure Of The Third Homeodomain From The Human Homeobox And Leucine Zipper Protein, Homez" 100.00 70 100.00 100.00 3.17e-39 DBJ BAA92681 "KIAA1443 protein [Homo sapiens]" 81.43 573 100.00 100.00 2.79e-28 DBJ BAG10069 "homeobox and leucine zipper protein Homez [synthetic construct]" 81.43 549 100.00 100.00 2.22e-28 DBJ BAG59479 "unnamed protein product [Homo sapiens]" 81.43 548 100.00 100.00 2.09e-28 DBJ BAG63292 "unnamed protein product [Homo sapiens]" 81.43 545 100.00 100.00 1.78e-28 DBJ BAG63992 "unnamed protein product [Homo sapiens]" 81.43 551 100.00 100.00 1.49e-28 GB AAI30393 "Homeobox and leucine zipper encoding [Homo sapiens]" 81.43 525 100.00 100.00 1.49e-28 GB AAN76991 "homeodomain leucine zipper protein [Homo sapiens]" 81.43 525 100.00 100.00 1.57e-28 GB AIC60498 "hypothetical protein, partial [synthetic construct]" 81.43 526 100.00 100.00 1.63e-28 GB EAW66175 "KIAA1443, isoform CRA_a [Homo sapiens]" 81.43 545 100.00 100.00 1.66e-28 GB EAW66176 "KIAA1443, isoform CRA_b [Homo sapiens]" 81.43 550 100.00 100.00 2.07e-28 REF NP_065885 "homeobox and leucine zipper protein Homez [Homo sapiens]" 81.43 550 100.00 100.00 2.07e-28 REF XP_001150591 "PREDICTED: homeobox and leucine zipper protein Homez isoform X2 [Pan troglodytes]" 81.43 548 100.00 100.00 2.03e-28 REF XP_002824626 "PREDICTED: homeobox and leucine zipper protein Homez [Pongo abelii]" 81.43 549 100.00 100.00 1.89e-28 REF XP_003808144 "PREDICTED: homeobox and leucine zipper protein Homez isoform X2 [Pan paniscus]" 81.43 548 100.00 100.00 1.85e-28 REF XP_003924361 "PREDICTED: homeobox and leucine zipper protein Homez [Saimiri boliviensis boliviensis]" 81.43 550 98.25 100.00 6.25e-28 SP Q8IX15 "RecName: Full=Homeobox and leucine zipper protein Homez; AltName: Full=Homeodomain leucine zipper-containing factor" 81.43 550 100.00 100.00 2.07e-28 stop_ 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 P051011-14 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 . 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 'Guntert, P.' . . stop_ loop_ _Task 'structure solution' refinement 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 296 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 H 1 'methyl protons' ppm 0.0 . indirect . . . 1.0 DSS C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530 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 homeodomain _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 6 6 SER HA H 4.533 0.030 1 2 6 6 SER HB2 H 3.893 0.030 1 3 6 6 SER HB3 H 3.893 0.030 1 4 6 6 SER C C 174.513 0.300 1 5 6 6 SER CA C 58.407 0.300 1 6 6 6 SER CB C 63.873 0.300 1 7 7 7 GLY H H 8.204 0.030 1 8 7 7 GLY HA2 H 4.085 0.030 2 9 7 7 GLY C C 171.507 0.300 1 10 7 7 GLY CA C 44.598 0.300 1 11 7 7 GLY N N 110.772 0.300 1 12 8 8 PRO HA H 4.421 0.030 1 13 8 8 PRO HB2 H 1.901 0.030 2 14 8 8 PRO HB3 H 2.244 0.030 2 15 8 8 PRO HD2 H 3.606 0.030 2 16 8 8 PRO HG2 H 1.997 0.030 2 17 8 8 PRO C C 176.943 0.300 1 18 8 8 PRO CA C 62.917 0.300 1 19 8 8 PRO CB C 32.101 0.300 1 20 8 8 PRO CD C 49.733 0.300 1 21 8 8 PRO CG C 27.063 0.300 1 22 9 9 LEU H H 8.334 0.030 1 23 9 9 LEU HA H 4.584 0.030 1 24 9 9 LEU HB2 H 1.545 0.030 2 25 9 9 LEU HB3 H 1.603 0.030 2 26 9 9 LEU HD1 H 0.956 0.030 1 27 9 9 LEU HD2 H 0.927 0.030 1 28 9 9 LEU HG H 1.720 0.030 1 29 9 9 LEU C C 175.412 0.300 1 30 9 9 LEU CA C 53.030 0.300 1 31 9 9 LEU CB C 41.804 0.300 1 32 9 9 LEU CD1 C 25.216 0.300 2 33 9 9 LEU CD2 C 23.378 0.300 2 34 9 9 LEU CG C 27.152 0.300 1 35 9 9 LEU N N 123.997 0.300 1 36 10 10 PRO HA H 4.425 0.030 1 37 10 10 PRO HB2 H 1.844 0.030 2 38 10 10 PRO HB3 H 2.249 0.030 2 39 10 10 PRO HD2 H 3.841 0.030 2 40 10 10 PRO HD3 H 3.624 0.030 2 41 10 10 PRO HG2 H 1.984 0.030 2 42 10 10 PRO C C 176.530 0.300 1 43 10 10 PRO CA C 62.801 0.300 1 44 10 10 PRO CB C 31.871 0.300 1 45 10 10 PRO CD C 50.573 0.300 1 46 10 10 PRO CG C 27.388 0.300 1 47 11 11 ILE H H 8.216 0.030 1 48 11 11 ILE HA H 4.429 0.030 1 49 11 11 ILE HB H 1.830 0.030 1 50 11 11 ILE HD1 H 0.872 0.030 1 51 11 11 ILE HG12 H 1.538 0.030 2 52 11 11 ILE HG13 H 1.185 0.030 2 53 11 11 ILE HG2 H 0.953 0.030 1 54 11 11 ILE C C 174.437 0.300 1 55 11 11 ILE CA C 58.548 0.300 1 56 11 11 ILE CB C 38.746 0.300 1 57 11 11 ILE CD1 C 12.740 0.300 1 58 11 11 ILE CG1 C 27.018 0.300 1 59 11 11 ILE CG2 C 17.086 0.300 1 60 11 11 ILE N N 123.082 0.300 1 61 12 12 PRO HD2 H 3.896 0.030 2 62 12 12 PRO HD3 H 3.672 0.030 2 63 12 12 PRO CD C 51.021 0.300 1 64 16 16 PRO HA H 4.575 0.030 1 65 16 16 PRO HB2 H 2.200 0.030 2 66 16 16 PRO HB3 H 1.679 0.030 2 67 16 16 PRO HD2 H 3.613 0.030 2 68 16 16 PRO HD3 H 3.844 0.030 2 69 16 16 PRO HG2 H 1.988 0.030 2 70 16 16 PRO C C 175.885 0.300 1 71 16 16 PRO CA C 63.146 0.300 1 72 16 16 PRO CB C 32.894 0.300 1 73 16 16 PRO CD C 50.492 0.300 1 74 16 16 PRO CG C 27.388 0.300 1 75 17 17 ASP H H 8.822 0.030 1 76 17 17 ASP HA H 4.832 0.030 1 77 17 17 ASP HB2 H 2.506 0.030 2 78 17 17 ASP HB3 H 2.818 0.030 2 79 17 17 ASP C C 174.878 0.300 1 80 17 17 ASP CA C 52.473 0.300 1 81 17 17 ASP CB C 42.755 0.300 1 82 17 17 ASP N N 121.885 0.300 1 83 18 18 ILE H H 8.259 0.030 1 84 18 18 ILE HA H 3.889 0.030 1 85 18 18 ILE HB H 1.848 0.030 1 86 18 18 ILE HD1 H 0.704 0.030 1 87 18 18 ILE HG12 H 1.297 0.030 2 88 18 18 ILE HG13 H 1.386 0.030 2 89 18 18 ILE HG2 H 0.856 0.030 1 90 18 18 ILE C C 178.346 0.300 1 91 18 18 ILE CA C 59.806 0.300 1 92 18 18 ILE CB C 38.247 0.300 1 93 18 18 ILE CD1 C 12.891 0.300 1 94 18 18 ILE CG1 C 27.958 0.300 1 95 18 18 ILE CG2 C 19.157 0.300 1 96 18 18 ILE N N 118.184 0.300 1 97 19 19 GLN H H 8.404 0.030 1 98 19 19 GLN HA H 4.199 0.030 1 99 19 19 GLN HB2 H 2.145 0.030 2 100 19 19 GLN HB3 H 2.291 0.030 2 101 19 19 GLN HE21 H 7.827 0.030 2 102 19 19 GLN HE22 H 6.899 0.030 2 103 19 19 GLN HG2 H 2.350 0.030 2 104 19 19 GLN HG3 H 2.580 0.030 2 105 19 19 GLN C C 175.287 0.300 1 106 19 19 GLN CA C 60.889 0.300 1 107 19 19 GLN CB C 26.552 0.300 1 108 19 19 GLN CG C 34.818 0.300 1 109 19 19 GLN N N 123.230 0.300 1 110 19 19 GLN NE2 N 112.639 0.300 1 111 20 20 PRO HA H 4.217 0.030 1 112 20 20 PRO HB2 H 2.402 0.030 2 113 20 20 PRO HB3 H 1.403 0.030 2 114 20 20 PRO HD2 H 3.371 0.030 2 115 20 20 PRO HD3 H 3.610 0.030 2 116 20 20 PRO HG2 H 1.840 0.030 2 117 20 20 PRO HG3 H 1.648 0.030 2 118 20 20 PRO C C 179.677 0.300 1 119 20 20 PRO CA C 65.855 0.300 1 120 20 20 PRO CB C 31.439 0.300 1 121 20 20 PRO CD C 49.745 0.300 1 122 20 20 PRO CG C 28.294 0.300 1 123 21 21 LEU H H 7.026 0.030 1 124 21 21 LEU HA H 3.885 0.030 1 125 21 21 LEU HB2 H 0.046 0.030 2 126 21 21 LEU HB3 H 0.694 0.030 2 127 21 21 LEU HD1 H 0.287 0.030 1 128 21 21 LEU HD2 H 0.563 0.030 1 129 21 21 LEU HG H 1.263 0.030 1 130 21 21 LEU C C 177.599 0.300 1 131 21 21 LEU CA C 58.435 0.300 1 132 21 21 LEU CB C 37.236 0.300 1 133 21 21 LEU CD1 C 25.543 0.300 2 134 21 21 LEU CD2 C 24.704 0.300 2 135 21 21 LEU CG C 28.536 0.300 1 136 21 21 LEU N N 116.369 0.300 1 137 22 22 GLU H H 7.611 0.030 1 138 22 22 GLU HA H 4.309 0.030 1 139 22 22 GLU HB2 H 2.264 0.030 2 140 22 22 GLU HB3 H 2.172 0.030 2 141 22 22 GLU HG2 H 2.416 0.030 2 142 22 22 GLU HG3 H 2.381 0.030 2 143 22 22 GLU C C 180.755 0.300 1 144 22 22 GLU CA C 59.887 0.300 1 145 22 22 GLU CB C 29.715 0.300 1 146 22 22 GLU CG C 36.581 0.300 1 147 22 22 GLU N N 119.345 0.300 1 148 23 23 ARG H H 8.662 0.030 1 149 23 23 ARG HA H 4.143 0.030 1 150 23 23 ARG HB2 H 1.869 0.030 1 151 23 23 ARG HB3 H 1.869 0.030 1 152 23 23 ARG HD2 H 3.159 0.030 2 153 23 23 ARG HD3 H 3.262 0.030 2 154 23 23 ARG HG2 H 1.664 0.030 2 155 23 23 ARG HG3 H 1.848 0.030 2 156 23 23 ARG C C 179.115 0.300 1 157 23 23 ARG CA C 59.453 0.300 1 158 23 23 ARG CB C 30.628 0.300 1 159 23 23 ARG CD C 43.606 0.300 1 160 23 23 ARG CG C 27.916 0.300 1 161 23 23 ARG N N 119.060 0.300 1 162 24 24 TYR H H 7.798 0.030 1 163 24 24 TYR HA H 4.349 0.030 1 164 24 24 TYR HB2 H 3.289 0.030 2 165 24 24 TYR HB3 H 3.543 0.030 2 166 24 24 TYR HD1 H 7.281 0.030 1 167 24 24 TYR HD2 H 7.281 0.030 1 168 24 24 TYR HE1 H 6.998 0.030 1 169 24 24 TYR HE2 H 6.998 0.030 1 170 24 24 TYR C C 178.627 0.300 1 171 24 24 TYR CA C 61.883 0.300 1 172 24 24 TYR CB C 39.326 0.300 1 173 24 24 TYR CD1 C 133.716 0.300 1 174 24 24 TYR CD2 C 133.716 0.300 1 175 24 24 TYR CE1 C 118.152 0.300 1 176 24 24 TYR CE2 C 118.152 0.300 1 177 24 24 TYR N N 122.046 0.300 1 178 25 25 TRP H H 9.612 0.030 1 179 25 25 TRP HA H 4.680 0.030 1 180 25 25 TRP HB2 H 3.864 0.030 2 181 25 25 TRP HB3 H 3.759 0.030 2 182 25 25 TRP HD1 H 7.430 0.030 1 183 25 25 TRP HE1 H 10.236 0.030 1 184 25 25 TRP HE3 H 7.819 0.030 1 185 25 25 TRP HH2 H 7.153 0.030 1 186 25 25 TRP HZ2 H 7.442 0.030 1 187 25 25 TRP HZ3 H 7.087 0.030 1 188 25 25 TRP C C 178.218 0.300 1 189 25 25 TRP CA C 60.775 0.300 1 190 25 25 TRP CB C 29.956 0.300 1 191 25 25 TRP CD1 C 127.058 0.300 1 192 25 25 TRP CE3 C 120.014 0.300 1 193 25 25 TRP CH2 C 124.865 0.300 1 194 25 25 TRP CZ2 C 114.880 0.300 1 195 25 25 TRP CZ3 C 121.809 0.300 1 196 25 25 TRP N N 121.351 0.300 1 197 25 25 TRP NE1 N 129.359 0.300 1 198 26 26 ALA H H 8.336 0.030 1 199 26 26 ALA HA H 3.911 0.030 1 200 26 26 ALA HB H 1.546 0.030 1 201 26 26 ALA C C 178.850 0.300 1 202 26 26 ALA CA C 54.720 0.300 1 203 26 26 ALA CB C 18.147 0.300 1 204 26 26 ALA N N 118.991 0.300 1 205 27 27 ALA H H 7.261 0.030 1 206 27 27 ALA HA H 4.071 0.030 1 207 27 27 ALA HB H 0.976 0.030 1 208 27 27 ALA C C 178.433 0.300 1 209 27 27 ALA CA C 53.440 0.300 1 210 27 27 ALA CB C 18.789 0.300 1 211 27 27 ALA N N 116.928 0.300 1 212 28 28 HIS H H 7.810 0.030 1 213 28 28 HIS HA H 4.574 0.030 1 214 28 28 HIS HB2 H 2.676 0.030 2 215 28 28 HIS HB3 H 3.034 0.030 2 216 28 28 HIS HD2 H 5.949 0.030 1 217 28 28 HIS HE1 H 7.819 0.030 1 218 28 28 HIS C C 175.351 0.300 1 219 28 28 HIS CA C 56.709 0.300 1 220 28 28 HIS CB C 31.928 0.300 1 221 28 28 HIS CD2 C 121.610 0.300 1 222 28 28 HIS CE1 C 137.106 0.300 1 223 28 28 HIS N N 113.337 0.300 1 224 29 29 GLN H H 8.811 0.030 1 225 29 29 GLN HA H 2.344 0.030 1 226 29 29 GLN HB2 H 1.873 0.030 2 227 29 29 GLN HE21 H 6.951 0.030 2 228 29 29 GLN HE22 H 6.320 0.030 2 229 29 29 GLN HG2 H 1.686 0.030 2 230 29 29 GLN HG3 H 1.855 0.030 2 231 29 29 GLN C C 173.677 0.300 1 232 29 29 GLN CA C 57.111 0.300 1 233 29 29 GLN CB C 26.795 0.300 1 234 29 29 GLN CG C 34.223 0.300 1 235 29 29 GLN N N 115.607 0.300 1 236 29 29 GLN NE2 N 112.424 0.300 1 237 30 30 GLN H H 7.465 0.030 1 238 30 30 GLN HA H 4.607 0.030 1 239 30 30 GLN HB2 H 2.201 0.030 2 240 30 30 GLN HB3 H 2.027 0.030 2 241 30 30 GLN HE21 H 7.538 0.030 2 242 30 30 GLN HE22 H 6.845 0.030 2 243 30 30 GLN HG2 H 2.291 0.030 2 244 30 30 GLN HG3 H 2.007 0.030 2 245 30 30 GLN C C 173.052 0.300 1 246 30 30 GLN CA C 54.807 0.300 1 247 30 30 GLN CB C 30.766 0.300 1 248 30 30 GLN CG C 32.841 0.300 1 249 30 30 GLN N N 112.695 0.300 1 250 30 30 GLN NE2 N 111.651 0.300 1 251 31 31 LEU H H 8.805 0.030 1 252 31 31 LEU HA H 4.440 0.030 1 253 31 31 LEU HB2 H 0.644 0.030 2 254 31 31 LEU HB3 H 1.609 0.030 2 255 31 31 LEU HD1 H -0.146 0.030 1 256 31 31 LEU HD2 H 0.517 0.030 1 257 31 31 LEU HG H 0.795 0.030 1 258 31 31 LEU C C 176.017 0.300 1 259 31 31 LEU CA C 54.608 0.300 1 260 31 31 LEU CB C 42.819 0.300 1 261 31 31 LEU CD1 C 21.801 0.300 2 262 31 31 LEU CD2 C 25.547 0.300 2 263 31 31 LEU CG C 26.513 0.300 1 264 31 31 LEU N N 121.685 0.300 1 265 32 32 ARG H H 7.422 0.030 1 266 32 32 ARG HA H 4.574 0.030 1 267 32 32 ARG HB2 H 1.801 0.030 1 268 32 32 ARG HB3 H 1.801 0.030 1 269 32 32 ARG HD2 H 3.110 0.030 1 270 32 32 ARG HD3 H 3.110 0.030 1 271 32 32 ARG HG2 H 1.529 0.030 2 272 32 32 ARG HG3 H 1.624 0.030 2 273 32 32 ARG C C 177.277 0.300 1 274 32 32 ARG CA C 55.071 0.300 1 275 32 32 ARG CB C 29.854 0.300 1 276 32 32 ARG CD C 43.417 0.300 1 277 32 32 ARG CG C 26.979 0.300 1 278 32 32 ARG N N 126.338 0.300 1 279 33 33 GLU H H 9.164 0.030 1 280 33 33 GLU HA H 3.766 0.030 1 281 33 33 GLU HB2 H 2.044 0.030 2 282 33 33 GLU HB3 H 2.103 0.030 2 283 33 33 GLU HG2 H 2.301 0.030 2 284 33 33 GLU HG3 H 2.240 0.030 2 285 33 33 GLU C C 178.939 0.300 1 286 33 33 GLU CA C 60.097 0.300 1 287 33 33 GLU CB C 29.340 0.300 1 288 33 33 GLU CG C 36.337 0.300 1 289 33 33 GLU N N 126.822 0.300 1 290 34 34 THR H H 7.785 0.030 1 291 34 34 THR HA H 4.055 0.030 1 292 34 34 THR HB H 4.271 0.030 1 293 34 34 THR HG2 H 1.253 0.030 1 294 34 34 THR C C 175.387 0.300 1 295 34 34 THR CA C 63.631 0.300 1 296 34 34 THR CB C 68.560 0.300 1 297 34 34 THR CG2 C 22.075 0.300 1 298 34 34 THR N N 108.953 0.300 1 299 35 35 ASP H H 7.841 0.030 1 300 35 35 ASP HA H 4.928 0.030 1 301 35 35 ASP HB2 H 2.714 0.030 2 302 35 35 ASP HB3 H 2.813 0.030 2 303 35 35 ASP C C 175.827 0.300 1 304 35 35 ASP CA C 55.169 0.300 1 305 35 35 ASP CB C 41.057 0.300 1 306 35 35 ASP N N 119.019 0.300 1 307 36 36 ILE H H 7.388 0.030 1 308 36 36 ILE HA H 3.495 0.030 1 309 36 36 ILE HB H 2.080 0.030 1 310 36 36 ILE HD1 H 0.950 0.030 1 311 36 36 ILE HG12 H 1.770 0.030 2 312 36 36 ILE HG13 H 0.703 0.030 2 313 36 36 ILE HG2 H 0.923 0.030 1 314 36 36 ILE C C 174.161 0.300 1 315 36 36 ILE CA C 67.912 0.300 1 316 36 36 ILE CB C 35.457 0.300 1 317 36 36 ILE CD1 C 14.206 0.300 1 318 36 36 ILE CG1 C 30.412 0.300 1 319 36 36 ILE CG2 C 17.917 0.300 1 320 36 36 ILE N N 119.567 0.300 1 321 37 37 PRO HA H 4.232 0.030 1 322 37 37 PRO HB2 H 1.924 0.030 2 323 37 37 PRO HB3 H 2.342 0.030 2 324 37 37 PRO HD2 H 3.601 0.030 2 325 37 37 PRO HD3 H 3.715 0.030 2 326 37 37 PRO HG2 H 1.934 0.030 2 327 37 37 PRO HG3 H 2.161 0.030 2 328 37 37 PRO C C 179.572 0.300 1 329 37 37 PRO CA C 66.890 0.300 1 330 37 37 PRO CB C 30.704 0.300 1 331 37 37 PRO CD C 49.545 0.300 1 332 37 37 PRO CG C 28.364 0.300 1 333 38 38 GLN H H 7.837 0.030 1 334 38 38 GLN HA H 4.143 0.030 1 335 38 38 GLN HB2 H 2.217 0.030 2 336 38 38 GLN HB3 H 2.148 0.030 2 337 38 38 GLN HE21 H 7.523 0.030 2 338 38 38 GLN HE22 H 6.782 0.030 2 339 38 38 GLN HG2 H 2.487 0.030 1 340 38 38 GLN HG3 H 2.487 0.030 1 341 38 38 GLN C C 178.918 0.300 1 342 38 38 GLN CA C 59.171 0.300 1 343 38 38 GLN CB C 27.986 0.300 1 344 38 38 GLN CG C 34.035 0.300 1 345 38 38 GLN N N 117.627 0.300 1 346 38 38 GLN NE2 N 110.910 0.300 1 347 39 39 LEU H H 7.991 0.030 1 348 39 39 LEU HA H 3.995 0.030 1 349 39 39 LEU HB2 H 1.045 0.030 2 350 39 39 LEU HB3 H 1.802 0.030 2 351 39 39 LEU HD1 H -0.113 0.030 1 352 39 39 LEU HD2 H 0.626 0.030 1 353 39 39 LEU HG H 1.475 0.030 1 354 39 39 LEU C C 180.831 0.300 1 355 39 39 LEU CA C 57.722 0.300 1 356 39 39 LEU CB C 42.314 0.300 1 357 39 39 LEU CD1 C 24.978 0.300 2 358 39 39 LEU CD2 C 21.964 0.300 2 359 39 39 LEU CG C 26.364 0.300 1 360 39 39 LEU N N 121.128 0.300 1 361 40 40 SER H H 8.980 0.030 1 362 40 40 SER HA H 4.086 0.030 1 363 40 40 SER HB2 H 3.948 0.030 2 364 40 40 SER HB3 H 3.780 0.030 2 365 40 40 SER C C 176.517 0.300 1 366 40 40 SER CA C 60.859 0.300 1 367 40 40 SER CB C 63.255 0.300 1 368 40 40 SER N N 117.510 0.300 1 369 41 41 GLN H H 8.074 0.030 1 370 41 41 GLN HA H 4.014 0.030 1 371 41 41 GLN HB2 H 2.180 0.030 1 372 41 41 GLN HB3 H 2.180 0.030 1 373 41 41 GLN HE21 H 6.981 0.030 2 374 41 41 GLN HE22 H 7.445 0.030 2 375 41 41 GLN HG2 H 2.497 0.030 2 376 41 41 GLN HG3 H 2.391 0.030 2 377 41 41 GLN C C 178.637 0.300 1 378 41 41 GLN CA C 58.955 0.300 1 379 41 41 GLN CB C 28.421 0.300 1 380 41 41 GLN CG C 33.815 0.300 1 381 41 41 GLN N N 120.218 0.300 1 382 41 41 GLN NE2 N 111.662 0.300 1 383 42 42 ALA H H 8.149 0.030 1 384 42 42 ALA HA H 4.162 0.030 1 385 42 42 ALA HB H 1.455 0.030 1 386 42 42 ALA C C 178.442 0.300 1 387 42 42 ALA CA C 54.567 0.300 1 388 42 42 ALA CB C 19.202 0.300 1 389 42 42 ALA N N 118.903 0.300 1 390 43 43 SER H H 7.784 0.030 1 391 43 43 SER HA H 4.851 0.030 1 392 43 43 SER HB2 H 3.862 0.030 2 393 43 43 SER HB3 H 3.545 0.030 2 394 43 43 SER C C 175.304 0.300 1 395 43 43 SER CA C 59.180 0.300 1 396 43 43 SER CB C 66.897 0.300 1 397 43 43 SER N N 109.522 0.300 1 398 44 44 ARG H H 7.799 0.030 1 399 44 44 ARG HA H 3.872 0.030 1 400 44 44 ARG HB2 H 1.939 0.030 2 401 44 44 ARG HB3 H 2.256 0.030 2 402 44 44 ARG HD2 H 3.093 0.030 2 403 44 44 ARG HD3 H 3.316 0.030 2 404 44 44 ARG HG2 H 1.570 0.030 2 405 44 44 ARG C C 175.312 0.300 1 406 44 44 ARG CA C 58.582 0.300 1 407 44 44 ARG CB C 26.661 0.300 1 408 44 44 ARG CD C 43.411 0.300 1 409 44 44 ARG CG C 28.229 0.300 1 410 44 44 ARG N N 114.335 0.300 1 411 45 45 LEU H H 7.759 0.030 1 412 45 45 LEU HA H 4.571 0.030 1 413 45 45 LEU HB2 H 1.461 0.030 2 414 45 45 LEU HB3 H 1.721 0.030 2 415 45 45 LEU HD1 H 0.611 0.030 1 416 45 45 LEU HD2 H 0.732 0.030 1 417 45 45 LEU HG H 1.435 0.030 1 418 45 45 LEU C C 177.069 0.300 1 419 45 45 LEU CA C 53.471 0.300 1 420 45 45 LEU CB C 43.845 0.300 1 421 45 45 LEU CD1 C 25.648 0.300 2 422 45 45 LEU CD2 C 23.142 0.300 2 423 45 45 LEU CG C 26.657 0.300 1 424 45 45 LEU N N 120.316 0.300 1 425 46 46 SER H H 9.062 0.030 1 426 46 46 SER HA H 4.446 0.030 1 427 46 46 SER HB2 H 3.980 0.030 2 428 46 46 SER HB3 H 4.389 0.030 2 429 46 46 SER C C 174.731 0.300 1 430 46 46 SER CA C 57.302 0.300 1 431 46 46 SER CB C 65.202 0.300 1 432 46 46 SER N N 117.855 0.300 1 433 47 47 THR H H 8.770 0.030 1 434 47 47 THR HA H 3.578 0.030 1 435 47 47 THR HB H 4.132 0.030 1 436 47 47 THR HG2 H 1.231 0.030 1 437 47 47 THR C C 176.003 0.300 1 438 47 47 THR CA C 67.477 0.300 1 439 47 47 THR CB C 68.317 0.300 1 440 47 47 THR CG2 C 22.014 0.300 1 441 47 47 THR N N 115.428 0.300 1 442 48 48 GLN H H 8.292 0.030 1 443 48 48 GLN HA H 3.890 0.030 1 444 48 48 GLN HB2 H 1.859 0.030 2 445 48 48 GLN HB3 H 2.161 0.030 2 446 48 48 GLN HE21 H 7.909 0.030 2 447 48 48 GLN HE22 H 6.978 0.030 2 448 48 48 GLN HG2 H 2.379 0.030 1 449 48 48 GLN HG3 H 2.379 0.030 1 450 48 48 GLN C C 177.625 0.300 1 451 48 48 GLN CA C 58.482 0.300 1 452 48 48 GLN CB C 28.614 0.300 1 453 48 48 GLN CG C 33.734 0.300 1 454 48 48 GLN N N 119.078 0.300 1 455 48 48 GLN NE2 N 117.176 0.300 1 456 49 49 GLN H H 7.765 0.030 1 457 49 49 GLN HA H 4.153 0.030 1 458 49 49 GLN HB2 H 1.950 0.030 2 459 49 49 GLN HB3 H 2.524 0.030 2 460 49 49 GLN HE21 H 6.889 0.030 2 461 49 49 GLN HE22 H 7.668 0.030 2 462 49 49 GLN HG2 H 2.519 0.030 2 463 49 49 GLN HG3 H 2.461 0.030 2 464 49 49 GLN C C 180.153 0.300 1 465 49 49 GLN CA C 58.927 0.300 1 466 49 49 GLN CB C 30.030 0.300 1 467 49 49 GLN CG C 35.164 0.300 1 468 49 49 GLN N N 117.667 0.300 1 469 49 49 GLN NE2 N 112.516 0.300 1 470 50 50 VAL H H 8.465 0.030 1 471 50 50 VAL HA H 3.620 0.030 1 472 50 50 VAL HB H 2.364 0.030 1 473 50 50 VAL HG1 H 1.025 0.030 1 474 50 50 VAL HG2 H 0.857 0.030 1 475 50 50 VAL C C 177.691 0.300 1 476 50 50 VAL CA C 67.588 0.300 1 477 50 50 VAL CB C 31.470 0.300 1 478 50 50 VAL CG1 C 22.588 0.300 2 479 50 50 VAL CG2 C 23.386 0.300 2 480 50 50 VAL N N 122.227 0.300 1 481 51 51 LEU H H 8.119 0.030 1 482 51 51 LEU HA H 3.975 0.030 1 483 51 51 LEU HB2 H 1.607 0.030 2 484 51 51 LEU HB3 H 1.954 0.030 2 485 51 51 LEU HD1 H 0.871 0.030 1 486 51 51 LEU HD2 H 0.867 0.030 1 487 51 51 LEU HG H 1.719 0.030 1 488 51 51 LEU C C 179.950 0.300 1 489 51 51 LEU CA C 59.206 0.300 1 490 51 51 LEU CB C 41.515 0.300 1 491 51 51 LEU CD1 C 25.398 0.300 2 492 51 51 LEU CD2 C 23.809 0.300 2 493 51 51 LEU CG C 27.117 0.300 1 494 51 51 LEU N N 120.724 0.300 1 495 52 52 ASP H H 8.780 0.030 1 496 52 52 ASP HA H 4.344 0.030 1 497 52 52 ASP HB2 H 2.689 0.030 2 498 52 52 ASP HB3 H 2.775 0.030 2 499 52 52 ASP C C 178.654 0.300 1 500 52 52 ASP CA C 57.310 0.300 1 501 52 52 ASP CB C 40.418 0.300 1 502 52 52 ASP N N 118.559 0.300 1 503 53 53 TRP H H 8.180 0.030 1 504 53 53 TRP HA H 3.905 0.030 1 505 53 53 TRP HB2 H 3.162 0.030 2 506 53 53 TRP HB3 H 3.416 0.030 2 507 53 53 TRP HD1 H 7.093 0.030 1 508 53 53 TRP HE1 H 9.745 0.030 1 509 53 53 TRP HE3 H 5.960 0.030 1 510 53 53 TRP HH2 H 6.495 0.030 1 511 53 53 TRP HZ2 H 7.096 0.030 1 512 53 53 TRP HZ3 H 5.824 0.030 1 513 53 53 TRP C C 180.216 0.300 1 514 53 53 TRP CA C 62.801 0.300 1 515 53 53 TRP CB C 29.117 0.300 1 516 53 53 TRP CD1 C 126.852 0.300 1 517 53 53 TRP CE3 C 120.455 0.300 1 518 53 53 TRP CH2 C 122.628 0.300 1 519 53 53 TRP CZ2 C 113.809 0.300 1 520 53 53 TRP CZ3 C 121.211 0.300 1 521 53 53 TRP N N 123.121 0.300 1 522 53 53 TRP NE1 N 128.818 0.300 1 523 54 54 PHE H H 8.371 0.030 1 524 54 54 PHE HA H 3.786 0.030 1 525 54 54 PHE HB2 H 3.162 0.030 2 526 54 54 PHE HB3 H 3.280 0.030 2 527 54 54 PHE HD1 H 7.867 0.030 1 528 54 54 PHE HD2 H 7.867 0.030 1 529 54 54 PHE HE1 H 7.514 0.030 1 530 54 54 PHE HE2 H 7.514 0.030 1 531 54 54 PHE HZ H 7.375 0.030 1 532 54 54 PHE C C 178.605 0.300 1 533 54 54 PHE CA C 63.242 0.300 1 534 54 54 PHE CB C 39.446 0.300 1 535 54 54 PHE CD1 C 133.219 0.300 1 536 54 54 PHE CD2 C 133.219 0.300 1 537 54 54 PHE CE1 C 131.428 0.300 1 538 54 54 PHE CE2 C 131.428 0.300 1 539 54 54 PHE CZ C 130.312 0.300 1 540 54 54 PHE N N 117.319 0.300 1 541 55 55 ASP H H 8.609 0.030 1 542 55 55 ASP HA H 4.499 0.030 1 543 55 55 ASP HB2 H 2.660 0.030 2 544 55 55 ASP HB3 H 2.842 0.030 2 545 55 55 ASP C C 177.993 0.300 1 546 55 55 ASP CA C 57.370 0.300 1 547 55 55 ASP CB C 41.096 0.300 1 548 55 55 ASP N N 120.805 0.300 1 549 56 56 SER H H 7.450 0.030 1 550 56 56 SER HA H 4.236 0.030 1 551 56 56 SER HB2 H 3.750 0.030 1 552 56 56 SER HB3 H 3.750 0.030 1 553 56 56 SER C C 174.228 0.300 1 554 56 56 SER CA C 59.538 0.300 1 555 56 56 SER CB C 63.340 0.300 1 556 56 56 SER N N 111.640 0.300 1 557 57 57 ARG H H 7.061 0.030 1 558 57 57 ARG HA H 3.803 0.030 1 559 57 57 ARG HB2 H 0.858 0.030 2 560 57 57 ARG HB3 H 0.775 0.030 2 561 57 57 ARG HD2 H 1.355 0.030 2 562 57 57 ARG HD3 H 1.470 0.030 2 563 57 57 ARG HG2 H 0.108 0.030 2 564 57 57 ARG HG3 H 0.367 0.030 2 565 57 57 ARG C C 175.909 0.300 1 566 57 57 ARG CA C 55.254 0.300 1 567 57 57 ARG CB C 30.216 0.300 1 568 57 57 ARG CD C 41.421 0.300 1 569 57 57 ARG CG C 25.412 0.300 1 570 57 57 ARG N N 120.670 0.300 1 571 58 58 LEU H H 7.519 0.030 1 572 58 58 LEU HA H 4.611 0.030 1 573 58 58 LEU HB2 H 1.697 0.030 2 574 58 58 LEU HB3 H 1.629 0.030 2 575 58 58 LEU HD1 H 1.064 0.030 1 576 58 58 LEU HD2 H 1.100 0.030 1 577 58 58 LEU HG H 1.839 0.030 1 578 58 58 LEU C C 174.867 0.300 1 579 58 58 LEU CA C 53.322 0.300 1 580 58 58 LEU CB C 41.891 0.300 1 581 58 58 LEU CD1 C 25.499 0.300 2 582 58 58 LEU CD2 C 23.764 0.300 2 583 58 58 LEU CG C 27.150 0.300 1 584 58 58 LEU N N 122.146 0.300 1 585 59 59 PRO HA H 4.489 0.030 1 586 59 59 PRO HB2 H 1.905 0.030 2 587 59 59 PRO HB3 H 2.328 0.030 2 588 59 59 PRO HD2 H 3.719 0.030 2 589 59 59 PRO HD3 H 3.946 0.030 2 590 59 59 PRO HG2 H 2.097 0.030 2 591 59 59 PRO C C 176.849 0.300 1 592 59 59 PRO CA C 63.047 0.300 1 593 59 59 PRO CB C 32.066 0.300 1 594 59 59 PRO CD C 50.618 0.300 1 595 59 59 PRO CG C 27.551 0.300 1 596 60 60 GLN H H 8.496 0.030 1 597 60 60 GLN HA H 4.595 0.030 1 598 60 60 GLN HB2 H 1.902 0.030 2 599 60 60 GLN HB3 H 2.105 0.030 2 600 60 60 GLN HE21 H 6.855 0.030 2 601 60 60 GLN HE22 H 7.549 0.030 2 602 60 60 GLN HG2 H 2.420 0.030 1 603 60 60 GLN HG3 H 2.420 0.030 1 604 60 60 GLN C C 174.178 0.300 1 605 60 60 GLN CA C 53.464 0.300 1 606 60 60 GLN CB C 28.989 0.300 1 607 60 60 GLN CG C 33.577 0.300 1 608 60 60 GLN N N 121.828 0.300 1 609 60 60 GLN NE2 N 113.363 0.300 1 610 61 61 PRO HA H 4.397 0.030 1 611 61 61 PRO HB2 H 1.913 0.030 2 612 61 61 PRO HB3 H 2.318 0.030 2 613 61 61 PRO HD2 H 3.813 0.030 2 614 61 61 PRO HD3 H 3.632 0.030 2 615 61 61 PRO HG2 H 2.030 0.030 2 616 61 61 PRO C C 176.634 0.300 1 617 61 61 PRO CA C 63.150 0.300 1 618 61 61 PRO CB C 32.103 0.300 1 619 61 61 PRO CD C 50.612 0.300 1 620 61 61 PRO CG C 27.301 0.300 1 621 62 62 ALA H H 8.445 0.030 1 622 62 62 ALA HA H 4.280 0.030 1 623 62 62 ALA HB H 1.387 0.030 1 624 62 62 ALA C C 177.871 0.300 1 625 62 62 ALA CA C 52.522 0.300 1 626 62 62 ALA CB C 19.309 0.300 1 627 62 62 ALA N N 124.460 0.300 1 628 63 63 GLU H H 8.410 0.030 1 629 63 63 GLU HA H 4.287 0.030 1 630 63 63 GLU HB2 H 2.020 0.030 2 631 63 63 GLU HB3 H 1.939 0.030 2 632 63 63 GLU HG2 H 2.237 0.030 2 633 63 63 GLU C C 176.521 0.300 1 634 63 63 GLU CA C 56.478 0.300 1 635 63 63 GLU CB C 30.371 0.300 1 636 63 63 GLU CG C 36.256 0.300 1 637 63 63 GLU N N 120.216 0.300 1 638 64 64 VAL H H 8.221 0.030 1 639 64 64 VAL HA H 4.177 0.030 1 640 64 64 VAL HB H 2.098 0.030 1 641 64 64 VAL HG1 H 0.928 0.030 1 642 64 64 VAL HG2 H 0.933 0.030 1 643 64 64 VAL C C 176.179 0.300 1 644 64 64 VAL CA C 62.212 0.300 1 645 64 64 VAL CB C 32.875 0.300 1 646 64 64 VAL CG1 C 21.163 0.300 2 647 64 64 VAL CG2 C 20.372 0.300 2 648 64 64 VAL N N 121.436 0.300 1 649 65 65 SER H H 8.421 0.030 1 650 65 65 SER HA H 4.500 0.030 1 651 65 65 SER HB2 H 3.883 0.030 1 652 65 65 SER HB3 H 3.883 0.030 1 653 65 65 SER C C 174.560 0.300 1 654 65 65 SER CA C 58.411 0.300 1 655 65 65 SER CB C 63.999 0.300 1 656 65 65 SER N N 119.752 0.300 1 657 66 66 GLY H H 8.268 0.030 1 658 66 66 GLY HA2 H 4.065 0.030 2 659 66 66 GLY HA3 H 4.191 0.030 2 660 66 66 GLY C C 171.744 0.300 1 661 66 66 GLY CA C 44.679 0.300 1 662 66 66 GLY N N 110.950 0.300 1 663 67 67 PRO HA H 4.481 0.030 1 664 67 67 PRO HB2 H 2.294 0.030 2 665 67 67 PRO HB3 H 1.971 0.030 2 666 67 67 PRO HD2 H 3.630 0.030 2 667 67 67 PRO HG2 H 2.051 0.030 2 668 67 67 PRO C C 177.427 0.300 1 669 67 67 PRO CA C 63.264 0.300 1 670 67 67 PRO CB C 32.200 0.300 1 671 67 67 PRO CD C 49.811 0.300 1 672 67 67 PRO CG C 27.144 0.300 1 673 68 68 SER H H 8.543 0.030 1 674 68 68 SER HA H 4.559 0.030 1 675 68 68 SER HB2 H 3.896 0.030 1 676 68 68 SER HB3 H 3.896 0.030 1 677 68 68 SER C C 174.726 0.300 1 678 68 68 SER CA C 58.368 0.300 1 679 68 68 SER CB C 63.934 0.300 1 680 68 68 SER N N 116.507 0.300 1 681 69 69 SER H H 8.349 0.030 1 682 69 69 SER HA H 4.507 0.030 1 683 69 69 SER HB2 H 3.871 0.030 1 684 69 69 SER HB3 H 3.871 0.030 1 685 69 69 SER C C 173.960 0.300 1 686 69 69 SER CA C 58.355 0.300 1 687 69 69 SER CB C 63.993 0.300 1 688 69 69 SER N N 117.971 0.300 1 689 70 70 GLY H H 8.053 0.030 1 690 70 70 GLY C C 179.028 0.300 1 691 70 70 GLY CA C 46.207 0.300 1 692 70 70 GLY N N 116.905 0.300 1 stop_ save_