data_11087 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution structure of the PH domain of Kindlin-3 from human ; _BMRB_accession_number 11087 _BMRB_flat_file_name bmr11087.str _Entry_type original _Submission_date 2010-01-15 _Accession_date 2010-01-19 _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 Li H. . . 2 Sato M. . . 3 Koshiba S. . . 4 Watanabe S. . . 5 Harada T. . . 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" 814 "13C chemical shifts" 608 "15N chemical shifts" 134 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2011-01-14 original author . stop_ _Original_release_date 2011-01-14 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title 'Solution structure of the PH domain of Kindlin-3 from human' _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 Li H. . . 2 Sato M. . . 3 Koshiba S. . . 4 Watanabe S. . . 5 Harada T. . . 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 'Unc-112-related protein 2' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'PH domain, UNP residues 349-478' $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 'PH domain, UNP residues 349-478' _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 137 _Mol_residue_sequence ; GSSGSSGIPELKDHLRIFRP RKLTLKGYRQHWVVFKETTL SYYKSQDEAPGDPIQQLNLK GCEVVPDVNVSGQKFCIKLL VPSPEGMSEIYLRCQDEQQY ARWMAGCRLASKGRTMADSS YTSEVQAILAFLSLQRT ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 SER 3 SER 4 GLY 5 SER 6 SER 7 GLY 8 ILE 9 PRO 10 GLU 11 LEU 12 LYS 13 ASP 14 HIS 15 LEU 16 ARG 17 ILE 18 PHE 19 ARG 20 PRO 21 ARG 22 LYS 23 LEU 24 THR 25 LEU 26 LYS 27 GLY 28 TYR 29 ARG 30 GLN 31 HIS 32 TRP 33 VAL 34 VAL 35 PHE 36 LYS 37 GLU 38 THR 39 THR 40 LEU 41 SER 42 TYR 43 TYR 44 LYS 45 SER 46 GLN 47 ASP 48 GLU 49 ALA 50 PRO 51 GLY 52 ASP 53 PRO 54 ILE 55 GLN 56 GLN 57 LEU 58 ASN 59 LEU 60 LYS 61 GLY 62 CYS 63 GLU 64 VAL 65 VAL 66 PRO 67 ASP 68 VAL 69 ASN 70 VAL 71 SER 72 GLY 73 GLN 74 LYS 75 PHE 76 CYS 77 ILE 78 LYS 79 LEU 80 LEU 81 VAL 82 PRO 83 SER 84 PRO 85 GLU 86 GLY 87 MET 88 SER 89 GLU 90 ILE 91 TYR 92 LEU 93 ARG 94 CYS 95 GLN 96 ASP 97 GLU 98 GLN 99 GLN 100 TYR 101 ALA 102 ARG 103 TRP 104 MET 105 ALA 106 GLY 107 CYS 108 ARG 109 LEU 110 ALA 111 SER 112 LYS 113 GLY 114 ARG 115 THR 116 MET 117 ALA 118 ASP 119 SER 120 SER 121 TYR 122 THR 123 SER 124 GLU 125 VAL 126 GLN 127 ALA 128 ILE 129 LEU 130 ALA 131 PHE 132 LEU 133 SER 134 LEU 135 GLN 136 ARG 137 THR 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 2YS3 "Solution Structure Of The Ph Domain Of Kindlin-3 From Human" 100.00 137 100.00 100.00 2.63e-96 DBJ BAC04220 "unnamed protein product [Homo sapiens]" 96.35 663 96.97 98.48 1.01e-83 GB AAH04347 "Fermitin family homolog 3 (Drosophila) [Homo sapiens]" 96.35 663 98.48 99.24 3.59e-85 GB AAH13366 "Fermitin family homolog 3 (Drosophila) [Homo sapiens]" 96.35 663 98.48 99.24 3.59e-85 GB AAH15584 "Fermitin family homolog 3 (Drosophila) [Homo sapiens]" 96.35 663 98.48 99.24 3.59e-85 GB AAI09489 "Fermitin family homolog 3 (Drosophila) [Bos taurus]" 94.89 665 98.46 100.00 5.94e-84 GB AAM19736 "UNC-112 related protein 2 short form URP2SF [Homo sapiens]" 96.35 663 98.48 99.24 3.59e-85 REF NP_001032695 "fermitin family homolog 3 [Bos taurus]" 94.89 665 98.46 100.00 5.94e-84 REF NP_113659 "fermitin family homolog 3 short form [Homo sapiens]" 96.35 663 98.48 99.24 3.59e-85 REF XP_001118313 "PREDICTED: fermitin family homolog 3-like [Macaca mulatta]" 94.89 598 98.46 99.23 3.73e-84 REF XP_002821634 "PREDICTED: LOW QUALITY PROTEIN: fermitin family homolog 3 [Pongo abelii]" 96.35 663 98.48 99.24 3.59e-85 REF XP_003639703 "PREDICTED: LOW QUALITY PROTEIN: fermitin family homolog 3 [Canis lupus familiaris]" 96.35 663 96.97 98.48 3.93e-84 SP Q32LP0 "RecName: Full=Fermitin family homolog 3; AltName: Full=Kindlin-3; AltName: Full=Unc-112-related protein 2" 94.89 665 98.46 100.00 5.94e-84 TPG DAA13656 "TPA: fermitin family homolog 3-like [Bos taurus]" 62.77 273 97.67 100.00 7.41e-52 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_name $entity_1 'Cell free synthesis' 'E. coli' Escherichia coli . P060904-05 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details ; 1.18mM PH domain [U-15N,13C], 20mM d-Tris-HCl, 100mM NaCl, 1mM d-DTT, 0.02% NaN3, 90% H2O, 10% D2O ; loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity_1 1.18 mM '[U-13C; U-15N]' TRIS 20 mM [U-2H] 'sodium chloride' 100 mM 'natural abundance' DTT 1 mM [U-2H] 'sodium azide' 0.02 % 'natural abundance' H2O 90 % . D2O 10 % . stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Saveframe_category software _Name xwinnmr _Version 3.5 loop_ _Vendor _Address _Electronic_address Bruker . . stop_ loop_ _Task collection stop_ _Details . save_ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version 20031121 loop_ _Vendor _Address _Electronic_address 'Delaglio, F.' . . stop_ loop_ _Task processing stop_ _Details . save_ save_NMRVIEW _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_Kujira _Saveframe_category software _Name Kujira _Version 0.9820 loop_ _Vendor _Address _Electronic_address 'Kobayashi, N.' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_CYANA _Saveframe_category software _Name CYANA _Version 2.0.17 loop_ _Vendor _Address _Electronic_address 'Guntert, P.' . . stop_ loop_ _Task '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_15N-separated_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 15N-separated NOESY' _Sample_label $sample_1 save_ save_3D_13C-separated_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 13C-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 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_ _Software_label $XWINNMR $NMRPipe $NMRVIEW $Kujira $CYANA stop_ loop_ _Experiment_label '3D 15N-separated NOESY' '3D 13C-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 'PH domain, UNP residues 349-478' _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 4.468 0.030 1 2 6 6 SER HB2 H 3.885 0.030 1 3 6 6 SER HB3 H 3.885 0.030 1 4 6 6 SER C C 174.891 0.300 1 5 6 6 SER CA C 58.544 0.300 1 6 6 6 SER CB C 63.840 0.300 1 7 7 7 GLY H H 8.345 0.030 1 8 7 7 GLY HA2 H 3.922 0.030 1 9 7 7 GLY HA3 H 3.922 0.030 1 10 7 7 GLY C C 173.643 0.300 1 11 7 7 GLY CA C 45.138 0.300 1 12 7 7 GLY N N 110.586 0.300 1 13 8 8 ILE H H 7.962 0.030 1 14 8 8 ILE HA H 4.389 0.030 1 15 8 8 ILE HB H 1.766 0.030 1 16 8 8 ILE HD1 H 0.821 0.030 1 17 8 8 ILE HG12 H 1.442 0.030 2 18 8 8 ILE HG13 H 1.073 0.030 2 19 8 8 ILE HG2 H 0.884 0.030 1 20 8 8 ILE C C 174.468 0.300 1 21 8 8 ILE CA C 58.579 0.300 1 22 8 8 ILE CB C 38.795 0.300 1 23 8 8 ILE CD1 C 13.158 0.300 1 24 8 8 ILE CG1 C 26.880 0.300 1 25 8 8 ILE CG2 C 17.304 0.300 1 26 8 8 ILE N N 121.629 0.300 1 27 9 9 PRO HA H 4.348 0.030 1 28 9 9 PRO HB2 H 1.635 0.030 2 29 9 9 PRO HB3 H 2.086 0.030 2 30 9 9 PRO HD2 H 3.517 0.030 2 31 9 9 PRO HD3 H 3.829 0.030 2 32 9 9 PRO HG2 H 1.792 0.030 2 33 9 9 PRO HG3 H 1.685 0.030 2 34 9 9 PRO C C 174.905 0.300 1 35 9 9 PRO CA C 63.153 0.300 1 36 9 9 PRO CB C 31.769 0.300 1 37 9 9 PRO CD C 50.765 0.300 1 38 9 9 PRO CG C 27.328 0.300 1 39 10 10 GLU H H 8.004 0.030 1 40 10 10 GLU HA H 4.777 0.030 1 41 10 10 GLU HB2 H 1.857 0.030 2 42 10 10 GLU HB3 H 1.740 0.030 2 43 10 10 GLU HG2 H 2.006 0.030 1 44 10 10 GLU HG3 H 2.006 0.030 1 45 10 10 GLU C C 175.217 0.300 1 46 10 10 GLU CA C 54.497 0.300 1 47 10 10 GLU CB C 33.496 0.300 1 48 10 10 GLU CG C 35.642 0.300 1 49 10 10 GLU N N 118.701 0.300 1 50 11 11 LEU H H 8.668 0.030 1 51 11 11 LEU HA H 4.487 0.030 1 52 11 11 LEU HB2 H 0.629 0.030 2 53 11 11 LEU HB3 H 0.678 0.030 2 54 11 11 LEU HD1 H -0.221 0.030 1 55 11 11 LEU HD2 H 0.291 0.030 1 56 11 11 LEU HG H 0.843 0.030 1 57 11 11 LEU C C 174.623 0.300 1 58 11 11 LEU CA C 53.765 0.300 1 59 11 11 LEU CB C 44.603 0.300 1 60 11 11 LEU CD1 C 24.296 0.300 2 61 11 11 LEU CD2 C 23.134 0.300 2 62 11 11 LEU CG C 26.124 0.300 1 63 11 11 LEU N N 124.486 0.300 1 64 12 12 LYS H H 8.123 0.030 1 65 12 12 LYS HA H 5.481 0.030 1 66 12 12 LYS HB2 H 1.571 0.030 1 67 12 12 LYS HB3 H 1.571 0.030 1 68 12 12 LYS HD2 H 1.835 0.030 2 69 12 12 LYS HD3 H 1.782 0.030 2 70 12 12 LYS HE2 H 3.067 0.030 2 71 12 12 LYS HE3 H 3.026 0.030 2 72 12 12 LYS HG2 H 1.484 0.030 2 73 12 12 LYS HG3 H 1.409 0.030 2 74 12 12 LYS C C 174.746 0.300 1 75 12 12 LYS CA C 54.146 0.300 1 76 12 12 LYS CB C 34.729 0.300 1 77 12 12 LYS CD C 30.150 0.300 1 78 12 12 LYS CE C 42.377 0.300 1 79 12 12 LYS CG C 24.286 0.300 1 80 12 12 LYS N N 119.874 0.300 1 81 13 13 ASP H H 8.476 0.030 1 82 13 13 ASP HA H 4.715 0.030 1 83 13 13 ASP HB2 H 2.420 0.030 2 84 13 13 ASP HB3 H 2.643 0.030 2 85 13 13 ASP C C 175.038 0.300 1 86 13 13 ASP CA C 54.005 0.300 1 87 13 13 ASP CB C 46.147 0.300 1 88 13 13 ASP N N 122.103 0.300 1 89 14 14 HIS H H 9.238 0.030 1 90 14 14 HIS HA H 5.691 0.030 1 91 14 14 HIS HB2 H 3.104 0.030 2 92 14 14 HIS HB3 H 2.986 0.030 2 93 14 14 HIS HD2 H 6.718 0.030 1 94 14 14 HIS HE1 H 7.696 0.030 1 95 14 14 HIS C C 175.550 0.300 1 96 14 14 HIS CA C 57.617 0.300 1 97 14 14 HIS CB C 30.206 0.300 1 98 14 14 HIS CD2 C 128.957 0.300 1 99 14 14 HIS CE1 C 138.650 0.300 1 100 14 14 HIS N N 117.984 0.300 1 101 15 15 LEU H H 8.296 0.030 1 102 15 15 LEU HA H 4.753 0.030 1 103 15 15 LEU HB2 H 1.159 0.030 1 104 15 15 LEU HB3 H 1.159 0.030 1 105 15 15 LEU HD1 H -0.704 0.030 1 106 15 15 LEU HD2 H 0.260 0.030 1 107 15 15 LEU HG H 0.811 0.030 1 108 15 15 LEU C C 175.859 0.300 1 109 15 15 LEU CA C 53.301 0.300 1 110 15 15 LEU CB C 45.861 0.300 1 111 15 15 LEU CD1 C 24.640 0.300 2 112 15 15 LEU CD2 C 23.979 0.300 2 113 15 15 LEU CG C 27.038 0.300 1 114 15 15 LEU N N 122.026 0.300 1 115 16 16 ARG H H 7.442 0.030 1 116 16 16 ARG HA H 5.013 0.030 1 117 16 16 ARG HB2 H 1.683 0.030 1 118 16 16 ARG HB3 H 1.683 0.030 1 119 16 16 ARG HD2 H 3.120 0.030 2 120 16 16 ARG HD3 H 2.987 0.030 2 121 16 16 ARG HG2 H 1.833 0.030 2 122 16 16 ARG HG3 H 1.450 0.030 2 123 16 16 ARG C C 175.096 0.300 1 124 16 16 ARG CA C 55.271 0.300 1 125 16 16 ARG CB C 32.591 0.300 1 126 16 16 ARG CD C 43.693 0.300 1 127 16 16 ARG CG C 28.197 0.300 1 128 16 16 ARG N N 118.003 0.300 1 129 17 17 ILE H H 8.963 0.030 1 130 17 17 ILE HA H 5.426 0.030 1 131 17 17 ILE HB H 1.470 0.030 1 132 17 17 ILE HD1 H -0.129 0.030 1 133 17 17 ILE HG12 H 1.169 0.030 2 134 17 17 ILE HG13 H 0.794 0.030 2 135 17 17 ILE HG2 H 0.354 0.030 1 136 17 17 ILE C C 175.513 0.300 1 137 17 17 ILE CA C 59.775 0.300 1 138 17 17 ILE CB C 41.192 0.300 1 139 17 17 ILE CD1 C 12.279 0.300 1 140 17 17 ILE CG1 C 27.097 0.300 1 141 17 17 ILE CG2 C 16.546 0.300 1 142 17 17 ILE N N 122.074 0.300 1 143 18 18 PHE H H 8.947 0.030 1 144 18 18 PHE HA H 4.816 0.030 1 145 18 18 PHE HB2 H 2.018 0.030 2 146 18 18 PHE HB3 H 1.335 0.030 2 147 18 18 PHE HD1 H 6.623 0.030 1 148 18 18 PHE HD2 H 6.623 0.030 1 149 18 18 PHE HE1 H 7.141 0.030 1 150 18 18 PHE HE2 H 7.141 0.030 1 151 18 18 PHE HZ H 7.205 0.030 1 152 18 18 PHE C C 172.956 0.300 1 153 18 18 PHE CA C 54.990 0.300 1 154 18 18 PHE CB C 41.380 0.300 1 155 18 18 PHE CD1 C 130.993 0.300 1 156 18 18 PHE CD2 C 130.993 0.300 1 157 18 18 PHE CE1 C 131.008 0.300 1 158 18 18 PHE CE2 C 131.008 0.300 1 159 18 18 PHE CZ C 129.967 0.300 1 160 18 18 PHE N N 129.905 0.300 1 161 19 19 ARG H H 7.861 0.030 1 162 19 19 ARG HA H 4.742 0.030 1 163 19 19 ARG HB2 H 1.857 0.030 2 164 19 19 ARG HB3 H 1.494 0.030 2 165 19 19 ARG HD2 H 3.175 0.030 2 166 19 19 ARG HD3 H 3.042 0.030 2 167 19 19 ARG HG2 H 1.498 0.030 1 168 19 19 ARG HG3 H 1.498 0.030 1 169 19 19 ARG C C 172.965 0.300 1 170 19 19 ARG CA C 52.210 0.300 1 171 19 19 ARG CB C 31.851 0.300 1 172 19 19 ARG CD C 44.227 0.300 1 173 19 19 ARG CG C 26.286 0.300 1 174 19 19 ARG N N 127.609 0.300 1 175 20 20 PRO HA H 3.747 0.030 1 176 20 20 PRO HB2 H 1.762 0.030 2 177 20 20 PRO HB3 H 2.054 0.030 2 178 20 20 PRO HD2 H 3.576 0.030 2 179 20 20 PRO HD3 H 2.436 0.030 2 180 20 20 PRO HG2 H 1.567 0.030 2 181 20 20 PRO HG3 H 1.700 0.030 2 182 20 20 PRO C C 177.057 0.300 1 183 20 20 PRO CA C 63.435 0.300 1 184 20 20 PRO CB C 31.882 0.300 1 185 20 20 PRO CD C 50.129 0.300 1 186 20 20 PRO CG C 26.940 0.300 1 187 21 21 ARG H H 8.582 0.030 1 188 21 21 ARG HA H 4.184 0.030 1 189 21 21 ARG HB2 H 1.823 0.030 2 190 21 21 ARG HB3 H 1.984 0.030 2 191 21 21 ARG HD2 H 3.147 0.030 1 192 21 21 ARG HD3 H 3.147 0.030 1 193 21 21 ARG HG2 H 1.609 0.030 1 194 21 21 ARG HG3 H 1.609 0.030 1 195 21 21 ARG C C 176.212 0.300 1 196 21 21 ARG CA C 56.397 0.300 1 197 21 21 ARG CB C 29.549 0.300 1 198 21 21 ARG CD C 43.301 0.300 1 199 21 21 ARG CG C 27.628 0.300 1 200 21 21 ARG N N 115.690 0.300 1 201 22 22 LYS HA H 4.468 0.030 1 202 22 22 LYS HB2 H 1.786 0.030 1 203 22 22 LYS HB3 H 1.786 0.030 1 204 22 22 LYS HD2 H 1.635 0.030 1 205 22 22 LYS HD3 H 1.635 0.030 1 206 22 22 LYS HE2 H 2.934 0.030 1 207 22 22 LYS HE3 H 2.934 0.030 1 208 22 22 LYS HG2 H 1.337 0.030 1 209 22 22 LYS HG3 H 1.337 0.030 1 210 22 22 LYS C C 176.420 0.300 1 211 22 22 LYS CA C 54.814 0.300 1 212 22 22 LYS CB C 31.851 0.300 1 213 22 22 LYS CD C 28.480 0.300 1 214 22 22 LYS CE C 42.213 0.300 1 215 22 22 LYS CG C 24.450 0.300 1 216 23 23 LEU H H 8.232 0.030 1 217 23 23 LEU HA H 4.242 0.030 1 218 23 23 LEU HB2 H 1.639 0.030 2 219 23 23 LEU HB3 H 1.762 0.030 2 220 23 23 LEU HD1 H 0.894 0.030 1 221 23 23 LEU HD2 H 0.935 0.030 1 222 23 23 LEU HG H 1.625 0.030 1 223 23 23 LEU C C 177.908 0.300 1 224 23 23 LEU CA C 56.397 0.300 1 225 23 23 LEU CB C 41.719 0.300 1 226 23 23 LEU CD1 C 23.217 0.300 2 227 23 23 LEU CD2 C 25.000 0.300 2 228 23 23 LEU CG C 27.087 0.300 1 229 23 23 LEU N N 122.169 0.300 1 230 24 24 THR H H 7.170 0.030 1 231 24 24 THR HA H 4.244 0.030 1 232 24 24 THR HB H 4.338 0.030 1 233 24 24 THR HG2 H 1.242 0.030 1 234 24 24 THR C C 174.612 0.300 1 235 24 24 THR CA C 62.555 0.300 1 236 24 24 THR CB C 69.344 0.300 1 237 24 24 THR CG2 C 22.148 0.300 1 238 25 25 LEU H H 7.910 0.030 1 239 25 25 LEU HA H 4.503 0.030 1 240 25 25 LEU HB2 H 1.742 0.030 2 241 25 25 LEU HB3 H 1.583 0.030 2 242 25 25 LEU HD1 H 0.946 0.030 1 243 25 25 LEU HD2 H 0.904 0.030 1 244 25 25 LEU HG H 1.595 0.030 1 245 25 25 LEU C C 176.552 0.300 1 246 25 25 LEU CA C 54.497 0.300 1 247 25 25 LEU CB C 42.253 0.300 1 248 25 25 LEU CD1 C 25.355 0.300 2 249 25 25 LEU CD2 C 23.628 0.300 2 250 25 25 LEU CG C 26.753 0.300 1 251 25 25 LEU N N 123.094 0.300 1 252 26 26 LYS H H 8.239 0.030 1 253 26 26 LYS HA H 4.393 0.030 1 254 26 26 LYS HB2 H 1.802 0.030 1 255 26 26 LYS HB3 H 1.802 0.030 1 256 26 26 LYS HD2 H 1.675 0.030 1 257 26 26 LYS HD3 H 1.675 0.030 1 258 26 26 LYS HE2 H 2.993 0.030 1 259 26 26 LYS HE3 H 2.993 0.030 1 260 26 26 LYS HG2 H 1.395 0.030 1 261 26 26 LYS HG3 H 1.395 0.030 1 262 26 26 LYS C C 177.118 0.300 1 263 26 26 LYS CA C 56.221 0.300 1 264 26 26 LYS CB C 33.249 0.300 1 265 26 26 LYS CD C 28.973 0.300 1 266 26 26 LYS CE C 42.295 0.300 1 267 26 26 LYS CG C 24.957 0.300 1 268 26 26 LYS N N 121.059 0.300 1 269 27 27 GLY H H 7.973 0.030 1 270 27 27 GLY HA2 H 3.660 0.030 2 271 27 27 GLY HA3 H 3.998 0.030 2 272 27 27 GLY C C 173.123 0.300 1 273 27 27 GLY CA C 44.962 0.300 1 274 27 27 GLY N N 108.340 0.300 1 275 28 28 TYR H H 8.521 0.030 1 276 28 28 TYR HA H 4.420 0.030 1 277 28 28 TYR HB2 H 2.925 0.030 2 278 28 28 TYR HB3 H 2.518 0.030 2 279 28 28 TYR HD1 H 6.801 0.030 1 280 28 28 TYR HD2 H 6.801 0.030 1 281 28 28 TYR HE1 H 6.492 0.030 1 282 28 28 TYR HE2 H 6.492 0.030 1 283 28 28 TYR C C 176.927 0.300 1 284 28 28 TYR CA C 59.212 0.300 1 285 28 28 TYR CB C 39.420 0.300 1 286 28 28 TYR CD1 C 133.159 0.300 1 287 28 28 TYR CD2 C 133.159 0.300 1 288 28 28 TYR CE1 C 119.005 0.300 1 289 28 28 TYR CE2 C 119.005 0.300 1 290 28 28 TYR N N 118.839 0.300 1 291 29 29 ARG H H 8.559 0.030 1 292 29 29 ARG HB2 H 1.857 0.030 1 293 29 29 ARG HB3 H 1.857 0.030 1 294 29 29 ARG HD2 H 3.297 0.030 2 295 29 29 ARG HG2 H 1.724 0.030 2 296 29 29 ARG HG3 H 1.627 0.030 2 297 29 29 ARG C C 176.382 0.300 1 298 29 29 ARG CA C 54.603 0.300 1 299 29 29 ARG CB C 33.543 0.300 1 300 29 29 ARG CG C 27.007 0.300 1 301 29 29 ARG N N 121.936 0.300 1 302 30 30 GLN H H 8.970 0.030 1 303 30 30 GLN HA H 4.649 0.030 1 304 30 30 GLN HB2 H 1.974 0.030 2 305 30 30 GLN HB3 H 2.098 0.030 2 306 30 30 GLN HE21 H 7.354 0.030 2 307 30 30 GLN HE22 H 6.761 0.030 2 308 30 30 GLN HG2 H 2.215 0.030 2 309 30 30 GLN HG3 H 2.353 0.030 2 310 30 30 GLN C C 174.398 0.300 1 311 30 30 GLN CA C 57.559 0.300 1 312 30 30 GLN CB C 29.857 0.300 1 313 30 30 GLN CG C 34.767 0.300 1 314 30 30 GLN NE2 N 111.834 0.300 1 315 31 31 HIS H H 9.203 0.030 1 316 31 31 HIS HA H 5.050 0.030 1 317 31 31 HIS HB2 H 2.515 0.030 2 318 31 31 HIS HB3 H 3.743 0.030 2 319 31 31 HIS HD2 H 6.386 0.030 1 320 31 31 HIS HE1 H 7.696 0.030 1 321 31 31 HIS C C 173.218 0.300 1 322 31 31 HIS CA C 56.257 0.300 1 323 31 31 HIS CB C 34.047 0.300 1 324 31 31 HIS CE1 C 138.650 0.300 1 325 31 31 HIS N N 124.463 0.300 1 326 32 32 TRP H H 8.200 0.030 1 327 32 32 TRP HA H 5.091 0.030 1 328 32 32 TRP HB2 H 2.959 0.030 2 329 32 32 TRP HB3 H 2.862 0.030 2 330 32 32 TRP HD1 H 6.386 0.030 1 331 32 32 TRP HE1 H 10.100 0.030 1 332 32 32 TRP HE3 H 5.901 0.030 1 333 32 32 TRP HH2 H 7.034 0.030 1 334 32 32 TRP HZ2 H 7.215 0.030 1 335 32 32 TRP HZ3 H 6.737 0.030 1 336 32 32 TRP C C 174.268 0.300 1 337 32 32 TRP CA C 56.257 0.300 1 338 32 32 TRP CB C 31.620 0.300 1 339 32 32 TRP CD1 C 125.542 0.300 1 340 32 32 TRP CE3 C 120.668 0.300 1 341 32 32 TRP CH2 C 124.497 0.300 1 342 32 32 TRP CZ2 C 114.356 0.300 1 343 32 32 TRP CZ3 C 121.292 0.300 1 344 32 32 TRP N N 121.863 0.300 1 345 32 32 TRP NE1 N 128.169 0.300 1 346 33 33 VAL H H 8.611 0.030 1 347 33 33 VAL HA H 4.827 0.030 1 348 33 33 VAL HB H 1.792 0.030 1 349 33 33 VAL HG1 H 0.942 0.030 1 350 33 33 VAL HG2 H 0.758 0.030 1 351 33 33 VAL C C 173.085 0.300 1 352 33 33 VAL CA C 61.464 0.300 1 353 33 33 VAL CB C 32.920 0.300 1 354 33 33 VAL CG1 C 23.820 0.300 2 355 33 33 VAL CG2 C 22.922 0.300 2 356 33 33 VAL N N 130.175 0.300 1 357 34 34 VAL H H 9.050 0.030 1 358 34 34 VAL HA H 4.830 0.030 1 359 34 34 VAL HB H 2.104 0.030 1 360 34 34 VAL HG1 H 0.934 0.030 1 361 34 34 VAL HG2 H 0.780 0.030 1 362 34 34 VAL C C 174.573 0.300 1 363 34 34 VAL CA C 61.147 0.300 1 364 34 34 VAL CB C 35.469 0.300 1 365 34 34 VAL CG1 C 21.204 0.300 2 366 34 34 VAL CG2 C 20.996 0.300 2 367 34 34 VAL N N 123.769 0.300 1 368 35 35 PHE H H 9.598 0.030 1 369 35 35 PHE HA H 5.603 0.030 1 370 35 35 PHE HB2 H 2.929 0.030 2 371 35 35 PHE HB3 H 2.655 0.030 2 372 35 35 PHE HD1 H 6.739 0.030 1 373 35 35 PHE HD2 H 6.739 0.030 1 374 35 35 PHE HE1 H 6.917 0.030 1 375 35 35 PHE HE2 H 6.917 0.030 1 376 35 35 PHE HZ H 6.990 0.030 1 377 35 35 PHE C C 173.078 0.300 1 378 35 35 PHE CA C 54.814 0.300 1 379 35 35 PHE CB C 42.541 0.300 1 380 35 35 PHE CD1 C 130.060 0.300 1 381 35 35 PHE CD2 C 130.060 0.300 1 382 35 35 PHE CE1 C 130.005 0.300 1 383 35 35 PHE CE2 C 130.005 0.300 1 384 35 35 PHE CZ C 129.549 0.300 1 385 35 35 PHE N N 131.642 0.300 1 386 36 36 LYS H H 8.120 0.030 1 387 36 36 LYS HA H 4.162 0.030 1 388 36 36 LYS HB2 H 1.599 0.030 2 389 36 36 LYS HB3 H 1.776 0.030 2 390 36 36 LYS HD2 H 1.603 0.030 1 391 36 36 LYS HD3 H 1.603 0.030 1 392 36 36 LYS HE2 H 2.860 0.030 1 393 36 36 LYS HE3 H 2.860 0.030 1 394 36 36 LYS HG2 H 1.288 0.030 1 395 36 36 LYS HG3 H 1.288 0.030 1 396 36 36 LYS C C 174.662 0.300 1 397 36 36 LYS CA C 55.377 0.300 1 398 36 36 LYS CB C 35.657 0.300 1 399 36 36 LYS CD C 29.669 0.300 1 400 36 36 LYS CE C 42.087 0.300 1 401 36 36 LYS CG C 24.211 0.300 1 402 36 36 LYS N N 124.843 0.300 1 403 37 37 GLU H H 9.273 0.030 1 404 37 37 GLU HA H 3.518 0.030 1 405 37 37 GLU HB2 H 2.175 0.030 2 406 37 37 GLU HB3 H 2.394 0.030 2 407 37 37 GLU HG2 H 2.229 0.030 2 408 37 37 GLU HG3 H 2.197 0.030 2 409 37 37 GLU C C 174.662 0.300 1 410 37 37 GLU CA C 59.229 0.300 1 411 37 37 GLU CB C 26.831 0.300 1 412 37 37 GLU CG C 37.196 0.300 1 413 37 37 GLU N N 122.475 0.300 1 414 38 38 THR H H 8.380 0.030 1 415 38 38 THR HA H 4.829 0.030 1 416 38 38 THR HB H 4.829 0.030 1 417 38 38 THR HG2 H 1.018 0.030 1 418 38 38 THR C C 172.904 0.300 1 419 38 38 THR CA C 60.690 0.300 1 420 38 38 THR CB C 68.692 0.300 1 421 38 38 THR CG2 C 20.996 0.300 1 422 38 38 THR N N 111.575 0.300 1 423 39 39 THR H H 8.582 0.030 1 424 39 39 THR HA H 5.178 0.030 1 425 39 39 THR HB H 4.029 0.030 1 426 39 39 THR HG2 H 0.989 0.030 1 427 39 39 THR C C 172.088 0.300 1 428 39 39 THR CA C 62.555 0.300 1 429 39 39 THR CB C 71.116 0.300 1 430 39 39 THR CG2 C 21.325 0.300 1 431 39 39 THR N N 119.426 0.300 1 432 40 40 LEU H H 9.168 0.030 1 433 40 40 LEU HA H 5.098 0.030 1 434 40 40 LEU HB2 H 1.395 0.030 2 435 40 40 LEU HB3 H 1.748 0.030 2 436 40 40 LEU HD1 H 0.823 0.030 1 437 40 40 LEU HD2 H 0.724 0.030 1 438 40 40 LEU HG H 1.550 0.030 1 439 40 40 LEU C C 174.689 0.300 1 440 40 40 LEU CA C 54.357 0.300 1 441 40 40 LEU CB C 46.078 0.300 1 442 40 40 LEU CD1 C 27.048 0.300 2 443 40 40 LEU CD2 C 25.518 0.300 2 444 40 40 LEU CG C 28.315 0.300 1 445 40 40 LEU N N 131.727 0.300 1 446 41 41 SER H H 9.399 0.030 1 447 41 41 SER HA H 5.516 0.030 1 448 41 41 SER HB2 H 3.817 0.030 2 449 41 41 SER HB3 H 3.525 0.030 2 450 41 41 SER C C 171.828 0.300 1 451 41 41 SER CA C 56.960 0.300 1 452 41 41 SER CB C 65.957 0.300 1 453 41 41 SER N N 122.537 0.300 1 454 42 42 TYR H H 7.446 0.030 1 455 42 42 TYR HA H 5.968 0.030 1 456 42 42 TYR HB2 H 2.803 0.030 1 457 42 42 TYR HB3 H 2.803 0.030 1 458 42 42 TYR HD1 H 6.375 0.030 1 459 42 42 TYR HD2 H 6.375 0.030 1 460 42 42 TYR HE1 H 6.248 0.030 1 461 42 42 TYR HE2 H 6.248 0.030 1 462 42 42 TYR C C 172.922 0.300 1 463 42 42 TYR CA C 55.236 0.300 1 464 42 42 TYR CB C 42.541 0.300 1 465 42 42 TYR CD1 C 133.076 0.300 1 466 42 42 TYR CD2 C 133.076 0.300 1 467 42 42 TYR CE1 C 117.782 0.300 1 468 42 42 TYR CE2 C 117.782 0.300 1 469 42 42 TYR N N 115.818 0.300 1 470 43 43 TYR H H 9.589 0.030 1 471 43 43 TYR HA H 4.891 0.030 1 472 43 43 TYR HB2 H 3.454 0.030 2 473 43 43 TYR HB3 H 3.022 0.030 2 474 43 43 TYR HD1 H 7.178 0.030 1 475 43 43 TYR HD2 H 7.178 0.030 1 476 43 43 TYR HE1 H 6.535 0.030 1 477 43 43 TYR HE2 H 6.535 0.030 1 478 43 43 TYR C C 176.506 0.300 1 479 43 43 TYR CA C 57.101 0.300 1 480 43 43 TYR CB C 43.856 0.300 1 481 43 43 TYR CD1 C 134.571 0.300 1 482 43 43 TYR CD2 C 134.571 0.300 1 483 43 43 TYR CE1 C 117.978 0.300 1 484 43 43 TYR CE2 C 117.978 0.300 1 485 43 43 TYR N N 117.780 0.300 1 486 44 44 LYS H H 10.200 0.030 1 487 44 44 LYS HA H 4.271 0.030 1 488 44 44 LYS HB2 H 2.047 0.030 1 489 44 44 LYS HB3 H 2.047 0.030 1 490 44 44 LYS HD2 H 1.815 0.030 1 491 44 44 LYS HD3 H 1.815 0.030 1 492 44 44 LYS HE2 H 3.071 0.030 1 493 44 44 LYS HE3 H 3.071 0.030 1 494 44 44 LYS HG2 H 1.677 0.030 2 495 44 44 LYS HG3 H 1.536 0.030 2 496 44 44 LYS C C 176.676 0.300 1 497 44 44 LYS CA C 60.233 0.300 1 498 44 44 LYS CB C 32.540 0.300 1 499 44 44 LYS CD C 29.631 0.300 1 500 44 44 LYS CE C 41.884 0.300 1 501 44 44 LYS CG C 25.303 0.300 1 502 44 44 LYS N N 124.990 0.300 1 503 45 45 SER H H 7.896 0.030 1 504 45 45 SER HA H 4.798 0.030 1 505 45 45 SER HB2 H 4.152 0.030 2 506 45 45 SER HB3 H 3.989 0.030 2 507 45 45 SER C C 173.598 0.300 1 508 45 45 SER CA C 56.996 0.300 1 509 45 45 SER CB C 66.480 0.300 1 510 45 45 SER N N 109.587 0.300 1 511 46 46 GLN H H 9.107 0.030 1 512 46 46 GLN HA H 3.007 0.030 1 513 46 46 GLN HB2 H 1.038 0.030 2 514 46 46 GLN HB3 H 1.232 0.030 2 515 46 46 GLN HE21 H 6.543 0.030 2 516 46 46 GLN HE22 H 6.024 0.030 2 517 46 46 GLN HG2 H 1.016 0.030 2 518 46 46 GLN HG3 H 0.968 0.030 2 519 46 46 GLN C C 177.246 0.300 1 520 46 46 GLN CA C 58.684 0.300 1 521 46 46 GLN CB C 28.049 0.300 1 522 46 46 GLN CG C 33.002 0.300 1 523 46 46 GLN N N 120.646 0.300 1 524 46 46 GLN NE2 N 110.650 0.300 1 525 47 47 ASP H H 8.008 0.030 1 526 47 47 ASP HA H 4.269 0.030 1 527 47 47 ASP HB2 H 2.603 0.030 2 528 47 47 ASP HB3 H 2.454 0.030 2 529 47 47 ASP C C 176.811 0.300 1 530 47 47 ASP CA C 56.116 0.300 1 531 47 47 ASP CB C 40.157 0.300 1 532 47 47 ASP N N 116.934 0.300 1 533 48 48 GLU H H 7.268 0.030 1 534 48 48 GLU HA H 4.338 0.030 1 535 48 48 GLU HB2 H 2.728 0.030 2 536 48 48 GLU HB3 H 2.200 0.030 2 537 48 48 GLU HG2 H 2.559 0.030 2 538 48 48 GLU HG3 H 2.288 0.030 2 539 48 48 GLU C C 174.133 0.300 1 540 48 48 GLU CA C 57.383 0.300 1 541 48 48 GLU CB C 30.799 0.300 1 542 48 48 GLU CG C 37.925 0.300 1 543 48 48 GLU N N 117.466 0.300 1 544 49 49 ALA H H 7.093 0.030 1 545 49 49 ALA HA H 4.149 0.030 1 546 49 49 ALA HB H 0.509 0.030 1 547 49 49 ALA C C 175.946 0.300 1 548 49 49 ALA CA C 49.818 0.300 1 549 49 49 ALA CB C 17.700 0.300 1 550 49 49 ALA N N 121.525 0.300 1 551 50 50 PRO HA H 4.362 0.030 1 552 50 50 PRO HB2 H 2.291 0.030 1 553 50 50 PRO HB3 H 2.291 0.030 1 554 50 50 PRO HD2 H 3.531 0.030 2 555 50 50 PRO HD3 H 3.432 0.030 2 556 50 50 PRO HG2 H 1.752 0.030 2 557 50 50 PRO HG3 H 1.968 0.030 2 558 50 50 PRO C C 178.533 0.300 1 559 50 50 PRO CA C 63.857 0.300 1 560 50 50 PRO CB C 34.483 0.300 1 561 50 50 PRO CD C 49.504 0.300 1 562 50 50 PRO CG C 24.134 0.300 1 563 51 51 GLY H H 8.809 0.030 1 564 51 51 GLY HA2 H 4.032 0.030 2 565 51 51 GLY HA3 H 3.925 0.030 2 566 51 51 GLY C C 173.592 0.300 1 567 51 51 GLY CA C 47.531 0.300 1 568 51 51 GLY N N 113.732 0.300 1 569 52 52 ASP H H 8.559 0.030 1 570 52 52 ASP HA H 5.383 0.030 1 571 52 52 ASP HB2 H 3.003 0.030 2 572 52 52 ASP HB3 H 2.541 0.030 2 573 52 52 ASP C C 171.899 0.300 1 574 52 52 ASP CA C 52.206 0.300 1 575 52 52 ASP CB C 41.611 0.300 1 576 52 52 ASP N N 117.439 0.300 1 577 53 53 PRO HA H 3.837 0.030 1 578 53 53 PRO HB2 H 1.224 0.030 2 579 53 53 PRO HB3 H 1.323 0.030 2 580 53 53 PRO HD2 H 3.659 0.030 2 581 53 53 PRO HD3 H 3.797 0.030 2 582 53 53 PRO HG2 H 1.879 0.030 1 583 53 53 PRO HG3 H 1.879 0.030 1 584 53 53 PRO C C 177.721 0.300 1 585 53 53 PRO CA C 63.083 0.300 1 586 53 53 PRO CB C 30.864 0.300 1 587 53 53 PRO CD C 50.107 0.300 1 588 53 53 PRO CG C 26.506 0.300 1 589 54 54 ILE H H 8.770 0.030 1 590 54 54 ILE HA H 3.568 0.030 1 591 54 54 ILE HB H 0.744 0.030 1 592 54 54 ILE HD1 H 0.932 0.030 1 593 54 54 ILE HG12 H 1.131 0.030 2 594 54 54 ILE HG13 H 1.792 0.030 2 595 54 54 ILE HG2 H 0.743 0.030 1 596 54 54 ILE C C 176.965 0.300 1 597 54 54 ILE CA C 63.927 0.300 1 598 54 54 ILE CB C 37.657 0.300 1 599 54 54 ILE CD1 C 14.400 0.300 1 600 54 54 ILE CG1 C 28.653 0.300 1 601 54 54 ILE CG2 C 17.826 0.300 1 602 54 54 ILE N N 124.148 0.300 1 603 55 55 GLN H H 6.083 0.030 1 604 55 55 GLN HA H 4.191 0.030 1 605 55 55 GLN HB2 H 1.633 0.030 2 606 55 55 GLN HB3 H 1.569 0.030 2 607 55 55 GLN HE21 H 7.761 0.030 2 608 55 55 GLN HE22 H 6.718 0.030 2 609 55 55 GLN HG2 H 2.196 0.030 2 610 55 55 GLN HG3 H 2.143 0.030 2 611 55 55 GLN C C 173.089 0.300 1 612 55 55 GLN CA C 54.990 0.300 1 613 55 55 GLN CB C 34.154 0.300 1 614 55 55 GLN CG C 35.058 0.300 1 615 55 55 GLN N N 111.788 0.300 1 616 55 55 GLN NE2 N 112.185 0.300 1 617 56 56 GLN H H 8.361 0.030 1 618 56 56 GLN HA H 4.939 0.030 1 619 56 56 GLN HB2 H 1.825 0.030 2 620 56 56 GLN HB3 H 1.732 0.030 2 621 56 56 GLN HE21 H 6.936 0.030 2 622 56 56 GLN HE22 H 7.659 0.030 2 623 56 56 GLN HG2 H 2.055 0.030 1 624 56 56 GLN HG3 H 2.055 0.030 1 625 56 56 GLN C C 174.362 0.300 1 626 56 56 GLN CA C 55.131 0.300 1 627 56 56 GLN CB C 32.016 0.300 1 628 56 56 GLN CG C 34.589 0.300 1 629 56 56 GLN N N 121.350 0.300 1 630 56 56 GLN NE2 N 112.250 0.300 1 631 57 57 LEU H H 9.412 0.030 1 632 57 57 LEU HA H 4.668 0.030 1 633 57 57 LEU HB2 H 1.825 0.030 2 634 57 57 LEU HB3 H 1.323 0.030 2 635 57 57 LEU HD1 H 0.840 0.030 1 636 57 57 LEU HD2 H 0.827 0.030 1 637 57 57 LEU HG H 1.486 0.030 1 638 57 57 LEU C C 174.313 0.300 1 639 57 57 LEU CA C 53.477 0.300 1 640 57 57 LEU CB C 44.749 0.300 1 641 57 57 LEU CD1 C 24.124 0.300 2 642 57 57 LEU CD2 C 25.994 0.300 2 643 57 57 LEU CG C 26.982 0.300 1 644 57 57 LEU N N 125.425 0.300 1 645 58 58 ASN H H 8.879 0.030 1 646 58 58 ASN HA H 4.921 0.030 1 647 58 58 ASN HB2 H 3.039 0.030 2 648 58 58 ASN HB3 H 2.687 0.030 2 649 58 58 ASN HD21 H 7.556 0.030 2 650 58 58 ASN HD22 H 6.718 0.030 2 651 58 58 ASN C C 176.162 0.300 1 652 58 58 ASN CA C 52.633 0.300 1 653 58 58 ASN CB C 37.909 0.300 1 654 58 58 ASN N N 123.841 0.300 1 655 58 58 ASN ND2 N 111.601 0.300 1 656 59 59 LEU H H 9.175 0.030 1 657 59 59 LEU HA H 4.144 0.030 1 658 59 59 LEU HB2 H 1.714 0.030 2 659 59 59 LEU HB3 H 1.655 0.030 2 660 59 59 LEU HD1 H 0.753 0.030 1 661 59 59 LEU HD2 H 0.773 0.030 1 662 59 59 LEU HG H 1.847 0.030 1 663 59 59 LEU C C 177.524 0.300 1 664 59 59 LEU CA C 55.518 0.300 1 665 59 59 LEU CB C 41.966 0.300 1 666 59 59 LEU CD1 C 26.917 0.300 2 667 59 59 LEU CD2 C 23.545 0.300 2 668 59 59 LEU CG C 27.717 0.300 1 669 59 59 LEU N N 124.443 0.300 1 670 60 60 LYS H H 7.944 0.030 1 671 60 60 LYS HA H 4.402 0.030 1 672 60 60 LYS HB2 H 1.752 0.030 2 673 60 60 LYS HB3 H 1.720 0.030 2 674 60 60 LYS HD2 H 1.756 0.030 2 675 60 60 LYS HD3 H 1.720 0.030 2 676 60 60 LYS HE2 H 2.967 0.030 1 677 60 60 LYS HE3 H 2.967 0.030 1 678 60 60 LYS HG2 H 1.385 0.030 1 679 60 60 LYS HG3 H 1.385 0.030 1 680 60 60 LYS C C 178.542 0.300 1 681 60 60 LYS CA C 59.212 0.300 1 682 60 60 LYS CB C 31.851 0.300 1 683 60 60 LYS CD C 29.713 0.300 1 684 60 60 LYS CE C 42.048 0.300 1 685 60 60 LYS CG C 25.519 0.300 1 686 60 60 LYS N N 121.337 0.300 1 687 61 61 GLY H H 9.243 0.030 1 688 61 61 GLY HA2 H 3.873 0.030 2 689 61 61 GLY HA3 H 4.298 0.030 2 690 61 61 GLY C C 174.736 0.300 1 691 61 61 GLY CA C 45.455 0.300 1 692 61 61 GLY N N 115.626 0.300 1 693 62 62 CYS H H 8.355 0.030 1 694 62 62 CYS HA H 4.816 0.030 1 695 62 62 CYS HB2 H 2.905 0.030 2 696 62 62 CYS HB3 H 3.478 0.030 2 697 62 62 CYS C C 172.881 0.300 1 698 62 62 CYS CA C 57.910 0.300 1 699 62 62 CYS CB C 28.331 0.300 1 700 62 62 CYS N N 118.200 0.300 1 701 63 63 GLU H H 8.377 0.030 1 702 63 63 GLU HA H 4.769 0.030 1 703 63 63 GLU HB2 H 2.054 0.030 2 704 63 63 GLU HB3 H 1.966 0.030 2 705 63 63 GLU HG2 H 2.285 0.030 2 706 63 63 GLU HG3 H 2.180 0.030 2 707 63 63 GLU C C 175.003 0.300 1 708 63 63 GLU CA C 55.412 0.300 1 709 63 63 GLU CB C 31.851 0.300 1 710 63 63 GLU CG C 36.099 0.300 1 711 63 63 GLU N N 119.943 0.300 1 712 64 64 VAL H H 8.480 0.030 1 713 64 64 VAL HA H 4.702 0.030 1 714 64 64 VAL HB H 1.925 0.030 1 715 64 64 VAL HG1 H 0.734 0.030 1 716 64 64 VAL HG2 H 0.735 0.030 1 717 64 64 VAL C C 175.592 0.300 1 718 64 64 VAL CA C 60.972 0.300 1 719 64 64 VAL CB C 33.167 0.300 1 720 64 64 VAL CG1 C 22.341 0.300 2 721 64 64 VAL CG2 C 21.621 0.300 2 722 64 64 VAL N N 124.536 0.300 1 723 65 65 VAL H H 9.509 0.030 1 724 65 65 VAL HA H 4.785 0.030 1 725 65 65 VAL HB H 2.030 0.030 1 726 65 65 VAL HG1 H 1.004 0.030 1 727 65 65 VAL HG2 H 0.867 0.030 1 728 65 65 VAL C C 173.474 0.300 1 729 65 65 VAL CA C 58.825 0.300 1 730 65 65 VAL CB C 35.963 0.300 1 731 65 65 VAL CG1 C 20.589 0.300 2 732 65 65 VAL CG2 C 20.589 0.300 2 733 65 65 VAL N N 129.806 0.300 1 734 66 66 PRO HA H 4.660 0.030 1 735 66 66 PRO HB2 H 2.058 0.030 2 736 66 66 PRO HB3 H 2.599 0.030 2 737 66 66 PRO HD2 H 3.926 0.030 2 738 66 66 PRO HD3 H 3.804 0.030 2 739 66 66 PRO HG2 H 2.021 0.030 2 740 66 66 PRO HG3 H 2.247 0.030 2 741 66 66 PRO C C 177.047 0.300 1 742 66 66 PRO CA C 63.012 0.300 1 743 66 66 PRO CB C 33.098 0.300 1 744 66 66 PRO CD C 51.265 0.300 1 745 66 66 PRO CG C 26.999 0.300 1 746 67 67 ASP H H 8.537 0.030 1 747 67 67 ASP HA H 4.697 0.030 1 748 67 67 ASP HB2 H 2.555 0.030 2 749 67 67 ASP HB3 H 2.311 0.030 2 750 67 67 ASP C C 177.036 0.300 1 751 67 67 ASP CA C 54.181 0.300 1 752 67 67 ASP CB C 41.361 0.300 1 753 67 67 ASP N N 123.733 0.300 1 754 68 68 VAL H H 8.251 0.030 1 755 68 68 VAL HA H 4.587 0.030 1 756 68 68 VAL HB H 1.833 0.030 1 757 68 68 VAL HG1 H 0.808 0.030 1 758 68 68 VAL HG2 H 0.759 0.030 1 759 68 68 VAL C C 176.191 0.300 1 760 68 68 VAL CA C 59.599 0.300 1 761 68 68 VAL CB C 35.489 0.300 1 762 68 68 VAL CG1 C 22.314 0.300 2 763 68 68 VAL CG2 C 21.700 0.300 2 764 68 68 VAL N N 121.253 0.300 1 765 69 69 ASN H H 8.816 0.030 1 766 69 69 ASN HA H 4.739 0.030 1 767 69 69 ASN HB2 H 2.679 0.030 2 768 69 69 ASN HB3 H 2.635 0.030 2 769 69 69 ASN HD21 H 7.587 0.030 2 770 69 69 ASN HD22 H 6.885 0.030 2 771 69 69 ASN C C 175.211 0.300 1 772 69 69 ASN CA C 52.633 0.300 1 773 69 69 ASN CB C 39.828 0.300 1 774 69 69 ASN N N 124.119 0.300 1 775 69 69 ASN ND2 N 111.934 0.300 1 776 70 70 VAL H H 9.044 0.030 1 777 70 70 VAL HA H 3.271 0.030 1 778 70 70 VAL HB H 2.017 0.030 1 779 70 70 VAL HG1 H 0.991 0.030 1 780 70 70 VAL HG2 H 1.050 0.030 1 781 70 70 VAL C C 179.503 0.300 1 782 70 70 VAL CA C 67.235 0.300 1 783 70 70 VAL CB C 31.687 0.300 1 784 70 70 VAL CG1 C 21.490 0.300 2 785 70 70 VAL CG2 C 23.292 0.300 2 786 70 70 VAL N N 126.879 0.300 1 787 71 71 SER H H 8.694 0.030 1 788 71 71 SER HA H 4.205 0.030 1 789 71 71 SER HB2 H 3.929 0.030 1 790 71 71 SER HB3 H 3.929 0.030 1 791 71 71 SER C C 175.683 0.300 1 792 71 71 SER CA C 61.429 0.300 1 793 71 71 SER CB C 62.438 0.300 1 794 71 71 SER N N 117.743 0.300 1 795 72 72 GLY H H 7.532 0.030 1 796 72 72 GLY HA2 H 3.288 0.030 2 797 72 72 GLY HA3 H 4.189 0.030 2 798 72 72 GLY C C 172.992 0.300 1 799 72 72 GLY CA C 44.645 0.300 1 800 72 72 GLY N N 107.716 0.300 1 801 73 73 GLN H H 7.891 0.030 1 802 73 73 GLN HA H 3.393 0.030 1 803 73 73 GLN HB2 H 2.152 0.030 2 804 73 73 GLN HB3 H 2.318 0.030 2 805 73 73 GLN HE21 H 7.675 0.030 2 806 73 73 GLN HE22 H 7.054 0.030 2 807 73 73 GLN HG2 H 2.361 0.030 1 808 73 73 GLN HG3 H 2.361 0.030 1 809 73 73 GLN C C 173.281 0.300 1 810 73 73 GLN CA C 56.468 0.300 1 811 73 73 GLN CB C 26.510 0.300 1 812 73 73 GLN CG C 34.318 0.300 1 813 73 73 GLN N N 116.398 0.300 1 814 73 73 GLN NE2 N 113.294 0.300 1 815 74 74 LYS H H 7.548 0.030 1 816 74 74 LYS HA H 4.059 0.030 1 817 74 74 LYS HB2 H 1.395 0.030 2 818 74 74 LYS HB3 H 1.296 0.030 2 819 74 74 LYS HD2 H 1.377 0.030 2 820 74 74 LYS HD3 H 1.482 0.030 2 821 74 74 LYS HE2 H 2.671 0.030 2 822 74 74 LYS HE3 H 2.513 0.030 2 823 74 74 LYS HG2 H 1.046 0.030 1 824 74 74 LYS HG3 H 1.046 0.030 1 825 74 74 LYS C C 173.558 0.300 1 826 74 74 LYS CA C 54.884 0.300 1 827 74 74 LYS CB C 33.887 0.300 1 828 74 74 LYS CD C 29.162 0.300 1 829 74 74 LYS CE C 41.910 0.300 1 830 74 74 LYS CG C 25.412 0.300 1 831 74 74 LYS N N 120.085 0.300 1 832 75 75 PHE H H 8.860 0.030 1 833 75 75 PHE HA H 4.335 0.030 1 834 75 75 PHE HB2 H 2.788 0.030 2 835 75 75 PHE HB3 H 2.611 0.030 2 836 75 75 PHE HD1 H 6.514 0.030 1 837 75 75 PHE HD2 H 6.514 0.030 1 838 75 75 PHE HE1 H 7.064 0.030 1 839 75 75 PHE HE2 H 7.064 0.030 1 840 75 75 PHE HZ H 7.301 0.030 1 841 75 75 PHE C C 173.754 0.300 1 842 75 75 PHE CA C 55.694 0.300 1 843 75 75 PHE CB C 39.088 0.300 1 844 75 75 PHE CD1 C 131.867 0.300 1 845 75 75 PHE CD2 C 131.867 0.300 1 846 75 75 PHE CE1 C 130.312 0.300 1 847 75 75 PHE CE2 C 130.312 0.300 1 848 75 75 PHE CZ C 129.775 0.300 1 849 75 75 PHE N N 126.420 0.300 1 850 76 76 CYS H H 7.673 0.030 1 851 76 76 CYS HA H 5.848 0.030 1 852 76 76 CYS HB2 H 3.333 0.030 2 853 76 76 CYS HB3 H 3.171 0.030 2 854 76 76 CYS C C 172.239 0.300 1 855 76 76 CYS CA C 56.573 0.300 1 856 76 76 CYS CB C 29.615 0.300 1 857 76 76 CYS N N 121.237 0.300 1 858 77 77 ILE H H 9.412 0.030 1 859 77 77 ILE HA H 4.183 0.030 1 860 77 77 ILE HB H 1.821 0.030 1 861 77 77 ILE HD1 H 0.774 0.030 1 862 77 77 ILE HG12 H 1.101 0.030 2 863 77 77 ILE HG13 H 1.784 0.030 2 864 77 77 ILE HG2 H 0.806 0.030 1 865 77 77 ILE C C 174.101 0.300 1 866 77 77 ILE CA C 61.112 0.300 1 867 77 77 ILE CB C 41.761 0.300 1 868 77 77 ILE CD1 C 14.803 0.300 1 869 77 77 ILE CG1 C 28.191 0.300 1 870 77 77 ILE CG2 C 17.625 0.300 1 871 77 77 ILE N N 126.320 0.300 1 872 78 78 LYS H H 8.983 0.030 1 873 78 78 LYS HA H 4.617 0.030 1 874 78 78 LYS HB2 H 1.694 0.030 2 875 78 78 LYS HB3 H 1.437 0.030 2 876 78 78 LYS HD2 H 1.282 0.030 2 877 78 78 LYS HD3 H 1.427 0.030 2 878 78 78 LYS HE2 H 2.485 0.030 2 879 78 78 LYS HE3 H 2.591 0.030 2 880 78 78 LYS HG2 H 0.574 0.030 2 881 78 78 LYS HG3 H 0.400 0.030 2 882 78 78 LYS C C 174.359 0.300 1 883 78 78 LYS CA C 55.377 0.300 1 884 78 78 LYS CB C 33.331 0.300 1 885 78 78 LYS CD C 29.775 0.300 1 886 78 78 LYS CE C 41.985 0.300 1 887 78 78 LYS CG C 24.680 0.300 1 888 78 78 LYS N N 127.883 0.300 1 889 79 79 LEU H H 9.015 0.030 1 890 79 79 LEU HA H 5.202 0.030 1 891 79 79 LEU HB2 H 1.923 0.030 2 892 79 79 LEU HB3 H 1.046 0.030 2 893 79 79 LEU HD1 H 0.855 0.030 1 894 79 79 LEU HD2 H 0.745 0.030 1 895 79 79 LEU HG H 1.565 0.030 1 896 79 79 LEU C C 175.557 0.300 1 897 79 79 LEU CA C 53.055 0.300 1 898 79 79 LEU CB C 44.104 0.300 1 899 79 79 LEU CD1 C 25.646 0.300 2 900 79 79 LEU CD2 C 25.865 0.300 2 901 79 79 LEU CG C 26.600 0.300 1 902 79 79 LEU N N 125.198 0.300 1 903 80 80 LEU H H 8.447 0.030 1 904 80 80 LEU HA H 5.034 0.030 1 905 80 80 LEU HB2 H 1.740 0.030 2 906 80 80 LEU HB3 H 1.607 0.030 2 907 80 80 LEU HD1 H 0.817 0.030 1 908 80 80 LEU HG H 1.462 0.030 1 909 80 80 LEU C C 176.451 0.300 1 910 80 80 LEU CA C 54.110 0.300 1 911 80 80 LEU CB C 42.442 0.300 1 912 80 80 LEU CD1 C 25.026 0.300 2 913 80 80 LEU CD2 C 25.026 0.300 2 914 80 80 LEU CG C 27.771 0.300 1 915 80 80 LEU N N 123.640 0.300 1 916 81 81 VAL H H 8.954 0.030 1 917 81 81 VAL HA H 4.580 0.030 1 918 81 81 VAL HB H 2.053 0.030 1 919 81 81 VAL HG1 H 1.000 0.030 1 920 81 81 VAL HG2 H 0.810 0.030 1 921 81 81 VAL C C 173.862 0.300 1 922 81 81 VAL CA C 59.072 0.300 1 923 81 81 VAL CB C 34.565 0.300 1 924 81 81 VAL CG1 C 21.339 0.300 2 925 81 81 VAL CG2 C 21.257 0.300 2 926 81 81 VAL N N 125.525 0.300 1 927 82 82 PRO HA H 4.785 0.030 1 928 82 82 PRO HB2 H 2.284 0.030 2 929 82 82 PRO HB3 H 1.964 0.030 2 930 82 82 PRO HD2 H 3.897 0.030 1 931 82 82 PRO HD3 H 3.897 0.030 1 932 82 82 PRO HG2 H 2.123 0.030 2 933 82 82 PRO HG3 H 1.931 0.030 2 934 82 82 PRO C C 175.739 0.300 1 935 82 82 PRO CA C 63.786 0.300 1 936 82 82 PRO CB C 32.427 0.300 1 937 82 82 PRO CD C 51.395 0.300 1 938 82 82 PRO CG C 27.304 0.300 1 939 83 83 SER H H 8.214 0.030 1 940 83 83 SER HA H 5.008 0.030 1 941 83 83 SER HB2 H 3.913 0.030 2 942 83 83 SER HB3 H 4.199 0.030 2 943 83 83 SER C C 173.717 0.300 1 944 83 83 SER CA C 57.453 0.300 1 945 83 83 SER CB C 65.376 0.300 1 946 83 83 SER N N 118.998 0.300 1 947 84 84 PRO HA H 4.378 0.030 1 948 84 84 PRO HB2 H 1.919 0.030 2 949 84 84 PRO HB3 H 2.438 0.030 2 950 84 84 PRO HD2 H 3.904 0.030 2 951 84 84 PRO HD3 H 3.828 0.030 2 952 84 84 PRO HG2 H 2.168 0.030 2 953 84 84 PRO HG3 H 1.996 0.030 2 954 84 84 PRO C C 177.551 0.300 1 955 84 84 PRO CA C 65.229 0.300 1 956 84 84 PRO CB C 31.851 0.300 1 957 84 84 PRO CD C 50.939 0.300 1 958 84 84 PRO CG C 27.986 0.300 1 959 85 85 GLU H H 8.057 0.030 1 960 85 85 GLU HA H 4.357 0.030 1 961 85 85 GLU HB2 H 1.857 0.030 2 962 85 85 GLU HB3 H 2.115 0.030 2 963 85 85 GLU HG2 H 2.244 0.030 2 964 85 85 GLU HG3 H 2.144 0.030 2 965 85 85 GLU C C 175.731 0.300 1 966 85 85 GLU CA C 56.327 0.300 1 967 85 85 GLU CB C 29.690 0.300 1 968 85 85 GLU CG C 36.538 0.300 1 969 85 85 GLU N N 114.118 0.300 1 970 86 86 GLY H H 7.710 0.030 1 971 86 86 GLY HA2 H 3.699 0.030 2 972 86 86 GLY HA3 H 4.463 0.030 2 973 86 86 GLY C C 173.102 0.300 1 974 86 86 GLY CA C 44.633 0.300 1 975 86 86 GLY N N 109.956 0.300 1 976 87 87 MET H H 8.485 0.030 1 977 87 87 MET HA H 4.739 0.030 1 978 87 87 MET HB2 H 1.978 0.030 2 979 87 87 MET HB3 H 1.827 0.030 2 980 87 87 MET HE H 2.002 0.030 1 981 87 87 MET HG2 H 2.521 0.030 2 982 87 87 MET HG3 H 2.334 0.030 2 983 87 87 MET C C 176.545 0.300 1 984 87 87 MET CA C 54.955 0.300 1 985 87 87 MET CB C 33.249 0.300 1 986 87 87 MET CE C 17.166 0.300 1 987 87 87 MET CG C 31.903 0.300 1 988 87 87 MET N N 122.324 0.300 1 989 88 88 SER H H 8.905 0.030 1 990 88 88 SER HA H 4.774 0.030 1 991 88 88 SER HB2 H 3.739 0.030 1 992 88 88 SER HB3 H 3.739 0.030 1 993 88 88 SER C C 172.468 0.300 1 994 88 88 SER CA C 57.875 0.300 1 995 88 88 SER CB C 64.712 0.300 1 996 88 88 SER N N 122.099 0.300 1 997 89 89 GLU H H 8.197 0.030 1 998 89 89 GLU HA H 5.293 0.030 1 999 89 89 GLU HB2 H 1.823 0.030 2 1000 89 89 GLU HB3 H 1.726 0.030 2 1001 89 89 GLU HG2 H 1.974 0.030 2 1002 89 89 GLU HG3 H 2.106 0.030 2 1003 89 89 GLU C C 175.279 0.300 1 1004 89 89 GLU CA C 54.884 0.300 1 1005 89 89 GLU CB C 32.647 0.300 1 1006 89 89 GLU CG C 36.703 0.300 1 1007 89 89 GLU N N 125.136 0.300 1 1008 90 90 ILE H H 8.845 0.030 1 1009 90 90 ILE HA H 4.522 0.030 1 1010 90 90 ILE HB H 1.619 0.030 1 1011 90 90 ILE HD1 H 0.617 0.030 1 1012 90 90 ILE HG12 H 1.315 0.030 2 1013 90 90 ILE HG13 H 0.873 0.030 2 1014 90 90 ILE HG2 H 0.667 0.030 1 1015 90 90 ILE C C 172.505 0.300 1 1016 90 90 ILE CA C 60.233 0.300 1 1017 90 90 ILE CB C 41.719 0.300 1 1018 90 90 ILE CD1 C 14.112 0.300 1 1019 90 90 ILE CG1 C 27.979 0.300 1 1020 90 90 ILE CG2 C 17.214 0.300 1 1021 90 90 ILE N N 123.958 0.300 1 1022 91 91 TYR H H 8.836 0.030 1 1023 91 91 TYR HA H 5.628 0.030 1 1024 91 91 TYR HB2 H 3.269 0.030 2 1025 91 91 TYR HB3 H 3.144 0.030 2 1026 91 91 TYR HD1 H 7.064 0.030 1 1027 91 91 TYR HD2 H 7.064 0.030 1 1028 91 91 TYR HE1 H 6.822 0.030 1 1029 91 91 TYR HE2 H 6.822 0.030 1 1030 91 91 TYR C C 175.303 0.300 1 1031 91 91 TYR CA C 55.096 0.300 1 1032 91 91 TYR CB C 40.074 0.300 1 1033 91 91 TYR CD1 C 132.403 0.300 1 1034 91 91 TYR CD2 C 132.403 0.300 1 1035 91 91 TYR CE1 C 118.113 0.300 1 1036 91 91 TYR CE2 C 118.113 0.300 1 1037 91 91 TYR N N 124.879 0.300 1 1038 92 92 LEU H H 9.514 0.030 1 1039 92 92 LEU HA H 5.043 0.030 1 1040 92 92 LEU HB2 H 1.169 0.030 2 1041 92 92 LEU HB3 H 1.819 0.030 2 1042 92 92 LEU HD1 H 0.634 0.030 1 1043 92 92 LEU HD2 H 0.491 0.030 1 1044 92 92 LEU HG H 1.506 0.030 1 1045 92 92 LEU C C 175.668 0.300 1 1046 92 92 LEU CA C 53.231 0.300 1 1047 92 92 LEU CB C 43.611 0.300 1 1048 92 92 LEU CD1 C 25.217 0.300 2 1049 92 92 LEU CD2 C 24.358 0.300 2 1050 92 92 LEU CG C 27.328 0.300 1 1051 92 92 LEU N N 121.674 0.300 1 1052 93 93 ARG H H 9.655 0.030 1 1053 93 93 ARG HA H 5.101 0.030 1 1054 93 93 ARG HB2 H 1.466 0.030 2 1055 93 93 ARG HB3 H 1.619 0.030 2 1056 93 93 ARG HD2 H 2.413 0.030 2 1057 93 93 ARG HD3 H 2.232 0.030 2 1058 93 93 ARG HG2 H 1.548 0.030 2 1059 93 93 ARG HG3 H 1.395 0.030 2 1060 93 93 ARG C C 176.383 0.300 1 1061 93 93 ARG CA C 55.874 0.300 1 1062 93 93 ARG CB C 32.673 0.300 1 1063 93 93 ARG CD C 43.611 0.300 1 1064 93 93 ARG CG C 27.904 0.300 1 1065 93 93 ARG N N 123.545 0.300 1 1066 94 94 CYS H H 8.809 0.030 1 1067 94 94 CYS HA H 4.742 0.030 1 1068 94 94 CYS HB2 H 3.260 0.030 2 1069 94 94 CYS HB3 H 3.034 0.030 2 1070 94 94 CYS C C 174.439 0.300 1 1071 94 94 CYS CA C 58.227 0.300 1 1072 94 94 CYS CB C 30.478 0.300 1 1073 94 94 CYS N N 125.455 0.300 1 1074 95 95 GLN H H 9.441 0.030 1 1075 95 95 GLN HA H 4.231 0.030 1 1076 95 95 GLN HB2 H 2.155 0.030 2 1077 95 95 GLN HB3 H 2.021 0.030 2 1078 95 95 GLN HE21 H 7.646 0.030 2 1079 95 95 GLN HE22 H 6.938 0.030 2 1080 95 95 GLN HG2 H 2.438 0.030 1 1081 95 95 GLN HG3 H 2.438 0.030 1 1082 95 95 GLN C C 175.458 0.300 1 1083 95 95 GLN CA C 57.787 0.300 1 1084 95 95 GLN CB C 30.289 0.300 1 1085 95 95 GLN CG C 33.457 0.300 1 1086 95 95 GLN N N 119.730 0.300 1 1087 95 95 GLN NE2 N 112.177 0.300 1 1088 96 96 ASP H H 7.160 0.030 1 1089 96 96 ASP HA H 4.231 0.030 1 1090 96 96 ASP HB2 H 2.865 0.030 1 1091 96 96 ASP HB3 H 2.865 0.030 1 1092 96 96 ASP C C 174.276 0.300 1 1093 96 96 ASP CA C 52.351 0.300 1 1094 96 96 ASP CB C 42.659 0.300 1 1095 96 96 ASP N N 112.631 0.300 1 1096 97 97 GLU H H 9.168 0.030 1 1097 97 97 GLU HA H 3.084 0.030 1 1098 97 97 GLU HB2 H 1.821 0.030 2 1099 97 97 GLU HB3 H 1.750 0.030 2 1100 97 97 GLU HG2 H 2.062 0.030 2 1101 97 97 GLU HG3 H 2.237 0.030 2 1102 97 97 GLU C C 176.995 0.300 1 1103 97 97 GLU CA C 59.705 0.300 1 1104 97 97 GLU CB C 29.137 0.300 1 1105 97 97 GLU CG C 36.621 0.300 1 1106 97 97 GLU N N 117.849 0.300 1 1107 98 98 GLN H H 7.821 0.030 1 1108 98 98 GLN HA H 3.909 0.030 1 1109 98 98 GLN HB2 H 2.143 0.030 1 1110 98 98 GLN HB3 H 2.143 0.030 1 1111 98 98 GLN HE21 H 7.705 0.030 2 1112 98 98 GLN HE22 H 6.774 0.030 2 1113 98 98 GLN HG2 H 2.438 0.030 1 1114 98 98 GLN HG3 H 2.438 0.030 1 1115 98 98 GLN C C 178.214 0.300 1 1116 98 98 GLN CA C 59.318 0.300 1 1117 98 98 GLN CB C 27.575 0.300 1 1118 98 98 GLN CG C 33.725 0.300 1 1119 98 98 GLN N N 118.657 0.300 1 1120 98 98 GLN NE2 N 112.504 0.300 1 1121 99 99 GLN H H 8.639 0.030 1 1122 99 99 GLN HA H 4.242 0.030 1 1123 99 99 GLN HB2 H 2.421 0.030 2 1124 99 99 GLN HB3 H 2.078 0.030 2 1125 99 99 GLN HE21 H 7.021 0.030 2 1126 99 99 GLN HE22 H 7.319 0.030 2 1127 99 99 GLN HG2 H 2.703 0.030 2 1128 99 99 GLN HG3 H 2.207 0.030 2 1129 99 99 GLN C C 178.307 0.300 1 1130 99 99 GLN CA C 59.634 0.300 1 1131 99 99 GLN CB C 31.687 0.300 1 1132 99 99 GLN CG C 36.039 0.300 1 1133 99 99 GLN N N 121.192 0.300 1 1134 99 99 GLN NE2 N 112.686 0.300 1 1135 100 100 TYR H H 8.261 0.030 1 1136 100 100 TYR HA H 4.702 0.030 1 1137 100 100 TYR HB2 H 2.893 0.030 2 1138 100 100 TYR HB3 H 2.804 0.030 2 1139 100 100 TYR HD1 H 6.809 0.030 1 1140 100 100 TYR HD2 H 6.809 0.030 1 1141 100 100 TYR HE1 H 6.755 0.030 1 1142 100 100 TYR HE2 H 6.755 0.030 1 1143 100 100 TYR C C 176.119 0.300 1 1144 100 100 TYR CA C 61.499 0.300 1 1145 100 100 TYR CB C 39.067 0.300 1 1146 100 100 TYR CD1 C 132.623 0.300 1 1147 100 100 TYR CD2 C 132.623 0.300 1 1148 100 100 TYR CE1 C 118.556 0.300 1 1149 100 100 TYR CE2 C 118.556 0.300 1 1150 100 100 TYR N N 117.153 0.300 1 1151 101 101 ALA H H 8.627 0.030 1 1152 101 101 ALA HA H 3.768 0.030 1 1153 101 101 ALA HB H 1.583 0.030 1 1154 101 101 ALA C C 179.139 0.300 1 1155 101 101 ALA CA C 56.010 0.300 1 1156 101 101 ALA CB C 19.076 0.300 1 1157 101 101 ALA N N 120.850 0.300 1 1158 102 102 ARG H H 7.620 0.030 1 1159 102 102 ARG HA H 4.045 0.030 1 1160 102 102 ARG HB2 H 1.770 0.030 2 1161 102 102 ARG HB3 H 2.033 0.030 2 1162 102 102 ARG HD2 H 3.291 0.030 1 1163 102 102 ARG HD3 H 3.291 0.030 1 1164 102 102 ARG HG2 H 1.712 0.030 2 1165 102 102 ARG HG3 H 1.970 0.030 2 1166 102 102 ARG C C 180.339 0.300 1 1167 102 102 ARG CA C 59.529 0.300 1 1168 102 102 ARG CB C 30.367 0.300 1 1169 102 102 ARG CD C 43.693 0.300 1 1170 102 102 ARG CG C 28.457 0.300 1 1171 102 102 ARG N N 114.097 0.300 1 1172 103 103 TRP H H 8.214 0.030 1 1173 103 103 TRP HA H 3.820 0.030 1 1174 103 103 TRP HB2 H 3.010 0.030 2 1175 103 103 TRP HB3 H 2.756 0.030 2 1176 103 103 TRP HD1 H 7.819 0.030 1 1177 103 103 TRP HE1 H 11.181 0.030 1 1178 103 103 TRP HE3 H 6.899 0.030 1 1179 103 103 TRP HH2 H 6.644 0.030 1 1180 103 103 TRP HZ2 H 6.934 0.030 1 1181 103 103 TRP HZ3 H 6.620 0.030 1 1182 103 103 TRP C C 178.216 0.300 1 1183 103 103 TRP CA C 61.475 0.300 1 1184 103 103 TRP CB C 28.065 0.300 1 1185 103 103 TRP CD1 C 127.086 0.300 1 1186 103 103 TRP CE3 C 118.408 0.300 1 1187 103 103 TRP CH2 C 124.338 0.300 1 1188 103 103 TRP CZ2 C 114.477 0.300 1 1189 103 103 TRP CZ3 C 121.738 0.300 1 1190 103 103 TRP N N 120.813 0.300 1 1191 103 103 TRP NE1 N 129.860 0.300 1 1192 104 104 MET H H 9.799 0.030 1 1193 104 104 MET HA H 4.072 0.030 1 1194 104 104 MET HB2 H 1.591 0.030 2 1195 104 104 MET HB3 H 1.181 0.030 2 1196 104 104 MET HE H 2.002 0.030 1 1197 104 104 MET HG2 H 2.358 0.030 2 1198 104 104 MET HG3 H 2.140 0.030 2 1199 104 104 MET C C 178.013 0.300 1 1200 104 104 MET CA C 58.403 0.300 1 1201 104 104 MET CB C 31.358 0.300 1 1202 104 104 MET CE C 19.203 0.300 1 1203 104 104 MET CG C 32.908 0.300 1 1204 104 104 MET N N 122.513 0.300 1 1205 105 105 ALA H H 7.955 0.030 1 1206 105 105 ALA HA H 3.873 0.030 1 1207 105 105 ALA HB H 1.258 0.030 1 1208 105 105 ALA C C 179.712 0.300 1 1209 105 105 ALA CA C 55.792 0.300 1 1210 105 105 ALA CB C 20.174 0.300 1 1211 105 105 ALA N N 119.614 0.300 1 1212 106 106 GLY H H 7.447 0.030 1 1213 106 106 GLY HA2 H 3.630 0.030 2 1214 106 106 GLY HA3 H 3.567 0.030 2 1215 106 106 GLY C C 175.238 0.300 1 1216 106 106 GLY CA C 47.214 0.300 1 1217 106 106 GLY N N 103.199 0.300 1 1218 107 107 CYS H H 8.645 0.030 1 1219 107 107 CYS HA H 3.908 0.030 1 1220 107 107 CYS HB2 H 2.366 0.030 2 1221 107 107 CYS HB3 H 3.062 0.030 2 1222 107 107 CYS C C 176.463 0.300 1 1223 107 107 CYS CA C 64.877 0.300 1 1224 107 107 CYS CB C 27.015 0.300 1 1225 107 107 CYS N N 120.940 0.300 1 1226 108 108 ARG H H 8.617 0.030 1 1227 108 108 ARG HA H 3.792 0.030 1 1228 108 108 ARG HB2 H 1.835 0.030 1 1229 108 108 ARG HB3 H 1.835 0.030 1 1230 108 108 ARG HD2 H 3.099 0.030 2 1231 108 108 ARG HD3 H 3.007 0.030 2 1232 108 108 ARG HG2 H 1.589 0.030 2 1233 108 108 ARG HG3 H 1.835 0.030 2 1234 108 108 ARG C C 180.174 0.300 1 1235 108 108 ARG CA C 60.197 0.300 1 1236 108 108 ARG CB C 30.371 0.300 1 1237 108 108 ARG CD C 44.022 0.300 1 1238 108 108 ARG CG C 27.973 0.300 1 1239 108 108 ARG N N 118.932 0.300 1 1240 109 109 LEU H H 7.822 0.030 1 1241 109 109 LEU HA H 3.880 0.030 1 1242 109 109 LEU HB2 H 1.714 0.030 2 1243 109 109 LEU HB3 H 1.290 0.030 2 1244 109 109 LEU HD1 H 0.890 0.030 1 1245 109 109 LEU HD2 H 0.807 0.030 1 1246 109 109 LEU HG H 1.637 0.030 1 1247 109 109 LEU C C 179.315 0.300 1 1248 109 109 LEU CA C 59.318 0.300 1 1249 109 109 LEU CB C 40.442 0.300 1 1250 109 109 LEU CD1 C 24.961 0.300 2 1251 109 109 LEU CD2 C 24.303 0.300 2 1252 109 109 LEU CG C 29.549 0.300 1 1253 109 109 LEU N N 121.458 0.300 1 1254 110 110 ALA H H 8.361 0.030 1 1255 110 110 ALA HA H 4.620 0.030 1 1256 110 110 ALA HB H 1.669 0.030 1 1257 110 110 ALA C C 181.554 0.300 1 1258 110 110 ALA CA C 54.955 0.300 1 1259 110 110 ALA CB C 19.568 0.300 1 1260 110 110 ALA N N 122.819 0.300 1 1261 111 111 SER H H 8.232 0.030 1 1262 111 111 SER HA H 4.883 0.030 1 1263 111 111 SER HB2 H 3.998 0.030 2 1264 111 111 SER HB3 H 4.314 0.030 2 1265 111 111 SER C C 177.533 0.300 1 1266 111 111 SER CA C 60.936 0.300 1 1267 111 111 SER CB C 63.375 0.300 1 1268 111 111 SER N N 114.116 0.300 1 1269 112 112 LYS H H 7.372 0.030 1 1270 112 112 LYS HA H 4.611 0.030 1 1271 112 112 LYS HB2 H 1.901 0.030 2 1272 112 112 LYS HB3 H 2.197 0.030 2 1273 112 112 LYS HD2 H 1.700 0.030 2 1274 112 112 LYS HD3 H 1.625 0.030 2 1275 112 112 LYS HE2 H 2.946 0.030 1 1276 112 112 LYS HE3 H 2.946 0.030 1 1277 112 112 LYS HG2 H 1.593 0.030 1 1278 112 112 LYS HG3 H 1.593 0.030 1 1279 112 112 LYS C C 176.641 0.300 1 1280 112 112 LYS CA C 55.025 0.300 1 1281 112 112 LYS CB C 32.345 0.300 1 1282 112 112 LYS CD C 28.726 0.300 1 1283 112 112 LYS CE C 42.541 0.300 1 1284 112 112 LYS CG C 24.688 0.300 1 1285 112 112 LYS N N 119.766 0.300 1 1286 113 113 GLY H H 8.469 0.030 1 1287 113 113 GLY HA2 H 3.538 0.030 2 1288 113 113 GLY HA3 H 4.260 0.030 2 1289 113 113 GLY C C 173.445 0.300 1 1290 113 113 GLY CA C 45.771 0.300 1 1291 113 113 GLY N N 107.932 0.300 1 1292 114 114 ARG H H 8.177 0.030 1 1293 114 114 ARG HA H 4.614 0.030 1 1294 114 114 ARG HB2 H 1.893 0.030 2 1295 114 114 ARG HB3 H 1.540 0.030 2 1296 114 114 ARG HD2 H 3.080 0.030 1 1297 114 114 ARG HD3 H 3.080 0.030 1 1298 114 114 ARG HG2 H 1.637 0.030 2 1299 114 114 ARG HG3 H 1.560 0.030 2 1300 114 114 ARG C C 173.674 0.300 1 1301 114 114 ARG CA C 54.321 0.300 1 1302 114 114 ARG CB C 32.673 0.300 1 1303 114 114 ARG CD C 43.632 0.300 1 1304 114 114 ARG CG C 27.082 0.300 1 1305 114 114 ARG N N 121.243 0.300 1 1306 115 115 THR H H 7.979 0.030 1 1307 115 115 THR HA H 4.655 0.030 1 1308 115 115 THR HB H 4.511 0.030 1 1309 115 115 THR HG2 H 1.069 0.030 1 1310 115 115 THR C C 175.400 0.300 1 1311 115 115 THR CA C 59.318 0.300 1 1312 115 115 THR CB C 72.097 0.300 1 1313 115 115 THR CG2 C 20.759 0.300 1 1314 115 115 THR N N 107.439 0.300 1 1315 116 116 MET H H 9.118 0.030 1 1316 116 116 MET HA H 3.517 0.030 1 1317 116 116 MET HB2 H 1.153 0.030 2 1318 116 116 MET HB3 H 1.323 0.030 2 1319 116 116 MET HE H 1.288 0.030 1 1320 116 116 MET HG2 H 2.309 0.030 2 1321 116 116 MET HG3 H 1.375 0.030 2 1322 116 116 MET C C 174.489 0.300 1 1323 116 116 MET CA C 57.575 0.300 1 1324 116 116 MET CB C 33.202 0.300 1 1325 116 116 MET CE C 15.915 0.300 1 1326 116 116 MET CG C 32.033 0.300 1 1327 116 116 MET N N 116.428 0.300 1 1328 117 117 ALA H H 7.745 0.030 1 1329 117 117 ALA HA H 4.157 0.030 1 1330 117 117 ALA HB H 1.260 0.030 1 1331 117 117 ALA C C 177.797 0.300 1 1332 117 117 ALA CA C 52.175 0.300 1 1333 117 117 ALA CB C 18.940 0.300 1 1334 117 117 ALA N N 118.448 0.300 1 1335 118 118 ASP H H 7.878 0.030 1 1336 118 118 ASP HA H 4.404 0.030 1 1337 118 118 ASP HB2 H 3.072 0.030 2 1338 118 118 ASP HB3 H 2.688 0.030 2 1339 118 118 ASP C C 177.908 0.300 1 1340 118 118 ASP CA C 55.412 0.300 1 1341 118 118 ASP CB C 44.186 0.300 1 1342 118 118 ASP N N 120.882 0.300 1 1343 119 119 SER HA H 4.274 0.030 1 1344 119 119 SER HB2 H 4.021 0.030 1 1345 119 119 SER HB3 H 4.021 0.030 1 1346 119 119 SER C C 175.519 0.300 1 1347 119 119 SER CA C 61.253 0.300 1 1348 119 119 SER CB C 62.853 0.300 1 1349 120 120 SER H H 9.004 0.030 1 1350 120 120 SER HA H 4.489 0.030 1 1351 120 120 SER HB2 H 4.032 0.030 2 1352 120 120 SER HB3 H 3.936 0.030 2 1353 120 120 SER C C 175.354 0.300 1 1354 120 120 SER CA C 59.951 0.300 1 1355 120 120 SER CB C 64.333 0.300 1 1356 120 120 SER N N 117.165 0.300 1 1357 121 121 TYR H H 8.072 0.030 1 1358 121 121 TYR HA H 3.947 0.030 1 1359 121 121 TYR HB2 H 3.054 0.030 1 1360 121 121 TYR HB3 H 3.054 0.030 1 1361 121 121 TYR HD1 H 6.894 0.030 1 1362 121 121 TYR HD2 H 6.894 0.030 1 1363 121 121 TYR HE1 H 6.588 0.030 1 1364 121 121 TYR HE2 H 6.588 0.030 1 1365 121 121 TYR C C 176.465 0.300 1 1366 121 121 TYR CA C 63.223 0.300 1 1367 121 121 TYR CB C 38.076 0.300 1 1368 121 121 TYR CD1 C 132.578 0.300 1 1369 121 121 TYR CD2 C 132.578 0.300 1 1370 121 121 TYR CE1 C 117.872 0.300 1 1371 121 121 TYR CE2 C 117.872 0.300 1 1372 121 121 TYR N N 123.637 0.300 1 1373 122 122 THR H H 8.415 0.030 1 1374 122 122 THR HA H 3.543 0.030 1 1375 122 122 THR HB H 4.210 0.030 1 1376 122 122 THR HG2 H 1.280 0.030 1 1377 122 122 THR C C 176.983 0.300 1 1378 122 122 THR CA C 66.617 0.300 1 1379 122 122 THR CB C 68.227 0.300 1 1380 122 122 THR CG2 C 21.983 0.300 1 1381 122 122 THR N N 112.165 0.300 1 1382 123 123 SER H H 7.809 0.030 1 1383 123 123 SER HA H 4.202 0.030 1 1384 123 123 SER HB2 H 3.959 0.030 2 1385 123 123 SER HB3 H 3.920 0.030 2 1386 123 123 SER C C 176.985 0.300 1 1387 123 123 SER CA C 61.359 0.300 1 1388 123 123 SER CB C 62.438 0.300 1 1389 123 123 SER N N 116.899 0.300 1 1390 124 124 GLU H H 8.238 0.030 1 1391 124 124 GLU HA H 4.143 0.030 1 1392 124 124 GLU HB2 H 2.127 0.030 2 1393 124 124 GLU HB3 H 1.992 0.030 2 1394 124 124 GLU HG2 H 2.273 0.030 2 1395 124 124 GLU HG3 H 2.155 0.030 2 1396 124 124 GLU C C 178.838 0.300 1 1397 124 124 GLU CA C 59.142 0.300 1 1398 124 124 GLU CB C 28.973 0.300 1 1399 124 124 GLU CG C 35.417 0.300 1 1400 124 124 GLU N N 125.692 0.300 1 1401 125 125 VAL H H 7.835 0.030 1 1402 125 125 VAL HA H 3.219 0.030 1 1403 125 125 VAL HB H 1.954 0.030 1 1404 125 125 VAL HG1 H 0.726 0.030 1 1405 125 125 VAL HG2 H 0.371 0.030 1 1406 125 125 VAL C C 178.238 0.300 1 1407 125 125 VAL CA C 67.137 0.300 1 1408 125 125 VAL CB C 31.933 0.300 1 1409 125 125 VAL CG1 C 21.227 0.300 2 1410 125 125 VAL CG2 C 23.244 0.300 2 1411 125 125 VAL N N 120.206 0.300 1 1412 126 126 GLN H H 7.720 0.030 1 1413 126 126 GLN HA H 3.888 0.030 1 1414 126 126 GLN HB2 H 2.107 0.030 1 1415 126 126 GLN HB3 H 2.107 0.030 1 1416 126 126 GLN HE21 H 7.412 0.030 2 1417 126 126 GLN HE22 H 6.843 0.030 2 1418 126 126 GLN HG2 H 2.441 0.030 2 1419 126 126 GLN HG3 H 2.510 0.030 2 1420 126 126 GLN C C 178.796 0.300 1 1421 126 126 GLN CA C 58.579 0.300 1 1422 126 126 GLN CB C 28.068 0.300 1 1423 126 126 GLN CG C 33.742 0.300 1 1424 126 126 GLN N N 115.404 0.300 1 1425 126 126 GLN NE2 N 112.209 0.300 1 1426 127 127 ALA H H 8.297 0.030 1 1427 127 127 ALA HA H 4.207 0.030 1 1428 127 127 ALA HB H 1.518 0.030 1 1429 127 127 ALA C C 181.305 0.300 1 1430 127 127 ALA CA C 55.025 0.300 1 1431 127 127 ALA CB C 18.036 0.300 1 1432 127 127 ALA N N 123.196 0.300 1 1433 128 128 ILE H H 8.047 0.030 1 1434 128 128 ILE HA H 3.917 0.030 1 1435 128 128 ILE HB H 2.015 0.030 1 1436 128 128 ILE HD1 H 0.808 0.030 1 1437 128 128 ILE HG12 H 1.022 0.030 2 1438 128 128 ILE HG13 H 1.960 0.030 2 1439 128 128 ILE HG2 H 1.141 0.030 1 1440 128 128 ILE C C 178.319 0.300 1 1441 128 128 ILE CA C 65.475 0.300 1 1442 128 128 ILE CB C 38.278 0.300 1 1443 128 128 ILE CD1 C 14.940 0.300 1 1444 128 128 ILE CG1 C 29.174 0.300 1 1445 128 128 ILE CG2 C 18.118 0.300 1 1446 128 128 ILE N N 121.293 0.300 1 1447 129 129 LEU H H 8.018 0.030 1 1448 129 129 LEU HA H 4.019 0.030 1 1449 129 129 LEU HB2 H 1.484 0.030 2 1450 129 129 LEU HB3 H 1.885 0.030 2 1451 129 129 LEU HD1 H 0.865 0.030 1 1452 129 129 LEU HD2 H 0.774 0.030 1 1453 129 129 LEU HG H 1.690 0.030 1 1454 129 129 LEU C C 180.191 0.300 1 1455 129 129 LEU CA C 58.438 0.300 1 1456 129 129 LEU CB C 41.375 0.300 1 1457 129 129 LEU CD1 C 25.967 0.300 2 1458 129 129 LEU CD2 C 23.059 0.300 2 1459 129 129 LEU CG C 26.641 0.300 1 1460 129 129 LEU N N 119.479 0.300 1 1461 130 130 ALA H H 8.402 0.030 1 1462 130 130 ALA HA H 4.154 0.030 1 1463 130 130 ALA HB H 1.516 0.030 1 1464 130 130 ALA C C 180.406 0.300 1 1465 130 130 ALA CA C 55.131 0.300 1 1466 130 130 ALA CB C 17.871 0.300 1 1467 130 130 ALA N N 122.227 0.300 1 1468 131 131 PHE H H 8.011 0.030 1 1469 131 131 PHE HA H 4.401 0.030 1 1470 131 131 PHE HB2 H 3.389 0.030 1 1471 131 131 PHE HB3 H 3.389 0.030 1 1472 131 131 PHE HD1 H 7.324 0.030 1 1473 131 131 PHE HD2 H 7.324 0.030 1 1474 131 131 PHE HE1 H 7.383 0.030 1 1475 131 131 PHE HE2 H 7.383 0.030 1 1476 131 131 PHE C C 178.627 0.300 1 1477 131 131 PHE CA C 60.866 0.300 1 1478 131 131 PHE CB C 39.099 0.300 1 1479 131 131 PHE CD1 C 132.049 0.300 1 1480 131 131 PHE CD2 C 132.049 0.300 1 1481 131 131 PHE CE1 C 131.593 0.300 1 1482 131 131 PHE CE2 C 131.593 0.300 1 1483 131 131 PHE N N 120.425 0.300 1 1484 132 132 LEU H H 8.575 0.030 1 1485 132 132 LEU HA H 3.953 0.030 1 1486 132 132 LEU HB2 H 2.030 0.030 2 1487 132 132 LEU HB3 H 1.520 0.030 2 1488 132 132 LEU HD1 H 1.091 0.030 1 1489 132 132 LEU HD2 H 0.986 0.030 1 1490 132 132 LEU HG H 2.325 0.030 1 1491 132 132 LEU C C 179.603 0.300 1 1492 132 132 LEU CA C 57.594 0.300 1 1493 132 132 LEU CB C 41.556 0.300 1 1494 132 132 LEU CD1 C 27.108 0.300 2 1495 132 132 LEU CD2 C 23.052 0.300 2 1496 132 132 LEU CG C 26.581 0.300 1 1497 132 132 LEU N N 119.114 0.300 1 1498 133 133 SER H H 7.934 0.030 1 1499 133 133 SER HA H 4.247 0.030 1 1500 133 133 SER HB2 H 4.016 0.030 1 1501 133 133 SER HB3 H 4.016 0.030 1 1502 133 133 SER C C 175.902 0.300 1 1503 133 133 SER CA C 60.984 0.300 1 1504 133 133 SER CB C 63.182 0.300 1 1505 133 133 SER N N 114.096 0.300 1 1506 134 134 LEU H H 7.405 0.030 1 1507 134 134 LEU HA H 4.245 0.030 1 1508 134 134 LEU HB2 H 1.760 0.030 2 1509 134 134 LEU HB3 H 1.577 0.030 2 1510 134 134 LEU HD1 H 0.929 0.030 1 1511 134 134 LEU HD2 H 0.876 0.030 1 1512 134 134 LEU HG H 1.804 0.030 1 1513 134 134 LEU C C 177.982 0.300 1 1514 134 134 LEU CA C 56.075 0.300 1 1515 134 134 LEU CB C 41.966 0.300 1 1516 134 134 LEU CD1 C 25.190 0.300 2 1517 134 134 LEU CD2 C 22.970 0.300 2 1518 134 134 LEU CG C 26.607 0.300 1 1519 134 134 LEU N N 120.982 0.300 1 1520 135 135 GLN H H 7.655 0.030 1 1521 135 135 GLN HA H 4.229 0.030 1 1522 135 135 GLN HB2 H 1.946 0.030 2 1523 135 135 GLN HB3 H 2.213 0.030 2 1524 135 135 GLN HE21 H 6.835 0.030 2 1525 135 135 GLN HE22 H 6.646 0.030 2 1526 135 135 GLN HG2 H 2.256 0.030 2 1527 135 135 GLN HG3 H 2.188 0.030 2 1528 135 135 GLN C C 175.744 0.300 1 1529 135 135 GLN CA C 55.623 0.300 1 1530 135 135 GLN CB C 28.668 0.300 1 1531 135 135 GLN CG C 33.660 0.300 1 1532 135 135 GLN N N 117.302 0.300 1 1533 135 135 GLN NE2 N 113.234 0.300 1 1534 136 136 ARG H H 7.747 0.030 1 1535 136 136 ARG HA H 4.365 0.030 1 1536 136 136 ARG HB2 H 1.929 0.030 2 1537 136 136 ARG HB3 H 1.815 0.030 2 1538 136 136 ARG HD2 H 3.219 0.030 1 1539 136 136 ARG HD3 H 3.219 0.030 1 1540 136 136 ARG HG2 H 1.690 0.030 2 1541 136 136 ARG HG3 H 1.629 0.030 2 1542 136 136 ARG C C 175.559 0.300 1 1543 136 136 ARG CA C 56.397 0.300 1 1544 136 136 ARG CB C 30.907 0.300 1 1545 136 136 ARG CD C 43.446 0.300 1 1546 136 136 ARG CG C 27.410 0.300 1 1547 136 136 ARG N N 120.835 0.300 1 1548 137 137 THR H H 7.745 0.030 1 1549 137 137 THR HA H 4.147 0.030 1 1550 137 137 THR HB H 4.242 0.030 1 1551 137 137 THR HG2 H 1.159 0.030 1 1552 137 137 THR C C 179.192 0.300 1 1553 137 137 THR CA C 63.256 0.300 1 1554 137 137 THR CB C 70.764 0.300 1 1555 137 137 THR CG2 C 22.015 0.300 1 1556 137 137 THR N N 120.211 0.300 1 stop_ save_