data_11251 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; The solution structure of the C-terminal region of Zinc finger FYVE domain-containing protein 21 ; _BMRB_accession_number 11251 _BMRB_flat_file_name bmr11251.str _Entry_type original _Submission_date 2010-08-03 _Accession_date 2010-08-04 _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 Koshiba Seizo . . 2 Tomizawa Tadashi . . 3 Hayashi Fumiaki . . 4 Tochio Naoya . . 5 Harada Takushi . . 6 Watanabe Satoru . . 7 Kigawa Takanori . . 8 Yokoyama Shigeyuki . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 768 "13C chemical shifts" 593 "15N chemical shifts" 137 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2011-08-03 original author . stop_ _Original_release_date 2011-08-03 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; The solution structure of the C-terminal region of Zinc finger FYVE domain-containing protein 21 ; _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 Koshiba Seizo . . 2 Tomizawa Tadashi . . 3 Hayashi Fumiaki . . 4 Tochio Naoya . . 5 Harada Takushi . . 6 Watanabe Satoru . . 7 Kigawa Takanori . . 8 Yokoyama Shigeyuki . . stop_ _Journal_abbreviation . _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year . _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Zinc finger FYVE domain-containing protein 21' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'C-terminal region of ZFYVE21' $entity 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 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'C-terminal region of ZFYVE21' _Molecular_mass 15233.231 _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 141 _Mol_residue_sequence ; GSSGSSGAEFYDKQLKVLLS GATFLVTFGNSEKPETMTCR LSNNQRYLFLDGDSHYEIEI VHISTVQILTEGFPPGGGNA RATGMFLQYTVPGTEGVTQL KLTVVEDVTVGRRQAVAWLV AMHKAAKLLYESRDQSGPSS G ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 SER 3 SER 4 GLY 5 SER 6 SER 7 GLY 8 ALA 9 GLU 10 PHE 11 TYR 12 ASP 13 LYS 14 GLN 15 LEU 16 LYS 17 VAL 18 LEU 19 LEU 20 SER 21 GLY 22 ALA 23 THR 24 PHE 25 LEU 26 VAL 27 THR 28 PHE 29 GLY 30 ASN 31 SER 32 GLU 33 LYS 34 PRO 35 GLU 36 THR 37 MET 38 THR 39 CYS 40 ARG 41 LEU 42 SER 43 ASN 44 ASN 45 GLN 46 ARG 47 TYR 48 LEU 49 PHE 50 LEU 51 ASP 52 GLY 53 ASP 54 SER 55 HIS 56 TYR 57 GLU 58 ILE 59 GLU 60 ILE 61 VAL 62 HIS 63 ILE 64 SER 65 THR 66 VAL 67 GLN 68 ILE 69 LEU 70 THR 71 GLU 72 GLY 73 PHE 74 PRO 75 PRO 76 GLY 77 GLY 78 GLY 79 ASN 80 ALA 81 ARG 82 ALA 83 THR 84 GLY 85 MET 86 PHE 87 LEU 88 GLN 89 TYR 90 THR 91 VAL 92 PRO 93 GLY 94 THR 95 GLU 96 GLY 97 VAL 98 THR 99 GLN 100 LEU 101 LYS 102 LEU 103 THR 104 VAL 105 VAL 106 GLU 107 ASP 108 VAL 109 THR 110 VAL 111 GLY 112 ARG 113 ARG 114 GLN 115 ALA 116 VAL 117 ALA 118 TRP 119 LEU 120 VAL 121 ALA 122 MET 123 HIS 124 LYS 125 ALA 126 ALA 127 LYS 128 LEU 129 LEU 130 TYR 131 GLU 132 SER 133 ARG 134 ASP 135 GLN 136 SER 137 GLY 138 PRO 139 SER 140 SER 141 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 2RRF "The Solution Structure Of The C-Terminal Region Of Zinc Finger Fyve Domain-Containing Protein 21" 100.00 141 100.00 100.00 2.59e-98 DBJ BAF83208 "unnamed protein product [Homo sapiens]" 90.78 234 100.00 100.00 3.84e-88 EMBL CAD62589 "unnamed protein product [Homo sapiens]" 90.78 235 100.00 100.00 3.75e-88 GB AAH01130 "Zinc finger, FYVE domain containing 21 [Homo sapiens]" 90.78 234 100.00 100.00 3.84e-88 GB AAH05999 "Zinc finger, FYVE domain containing 21 [Homo sapiens]" 90.78 234 100.00 100.00 3.84e-88 GB AAR14313 "FYVE domain containing 21 [Homo sapiens]" 90.78 234 100.00 100.00 3.84e-88 GB AIC52221 "ZFYVE21, partial [synthetic construct]" 90.78 234 100.00 100.00 3.84e-88 GB EAW81844 "zinc finger, FYVE domain containing 21, isoform CRA_b [Homo sapiens]" 90.78 234 100.00 100.00 3.84e-88 REF NP_076976 "zinc finger FYVE domain-containing protein 21 isoform 2 [Homo sapiens]" 90.78 234 100.00 100.00 3.84e-88 REF XP_004055804 "PREDICTED: zinc finger FYVE domain-containing protein 21 isoform 1 [Gorilla gorilla gorilla]" 90.78 234 99.22 99.22 1.92e-87 REF XP_008957301 "PREDICTED: zinc finger FYVE domain-containing protein 21 isoform X2 [Pan paniscus]" 90.78 184 98.44 98.44 1.05e-87 SP Q9BQ24 "RecName: Full=Zinc finger FYVE domain-containing protein 21; Short=ZF21" 90.78 234 100.00 100.00 3.84e-88 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 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 'recombinant technology' 'E. coli' Escherichia coli . P070129-04 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 1.18 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' D2O 10 % [U-2H] H2O 90 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_NMRView _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_KUJIRA _Saveframe_category software _Name Kujira _Version . loop_ _Vendor _Address _Electronic_address 'N. Kobayashi' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_CYANA _Saveframe_category software _Name CYANA _Version . loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . 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 900 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_1H-15N_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 120 . mM pH 7 . pH pressure 1 . atm temperature 296 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_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_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '3D 1H-15N NOESY' '3D 1H-13C NOESY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'C-terminal region of ZFYVE21' _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 CA C 58.843 0.300 1 2 6 6 SER CB C 63.951 0.300 1 3 7 7 GLY H H 8.525 0.030 1 4 7 7 GLY HA2 H 4.034 0.030 2 5 7 7 GLY C C 174.482 0.300 1 6 7 7 GLY CA C 45.725 0.300 1 7 7 7 GLY N N 111.122 0.300 1 8 8 8 ALA H H 8.210 0.030 1 9 8 8 ALA HA H 4.249 0.030 1 10 8 8 ALA HB H 1.403 0.030 1 11 8 8 ALA C C 178.554 0.300 1 12 8 8 ALA CA C 53.748 0.300 1 13 8 8 ALA CB C 19.013 0.300 1 14 8 8 ALA N N 123.970 0.300 1 15 9 9 GLU H H 8.521 0.030 1 16 9 9 GLU HA H 4.160 0.030 1 17 9 9 GLU HB2 H 1.963 0.030 1 18 9 9 GLU HB3 H 1.963 0.030 1 19 9 9 GLU HG2 H 2.162 0.030 2 20 9 9 GLU HG3 H 2.242 0.030 2 21 9 9 GLU C C 177.369 0.300 1 22 9 9 GLU CA C 58.072 0.300 1 23 9 9 GLU CB C 29.677 0.300 1 24 9 9 GLU CG C 36.330 0.300 1 25 9 9 GLU N N 119.037 0.300 1 26 10 10 PHE H H 8.069 0.030 1 27 10 10 PHE HA H 4.410 0.030 1 28 10 10 PHE HB2 H 3.004 0.030 2 29 10 10 PHE HB3 H 3.062 0.030 2 30 10 10 PHE HD1 H 7.015 0.030 1 31 10 10 PHE HD2 H 7.015 0.030 1 32 10 10 PHE HE1 H 7.215 0.030 1 33 10 10 PHE HE2 H 7.215 0.030 1 34 10 10 PHE C C 176.596 0.300 1 35 10 10 PHE CA C 59.544 0.300 1 36 10 10 PHE CB C 39.339 0.300 1 37 10 10 PHE CD1 C 131.805 0.300 1 38 10 10 PHE CD2 C 131.805 0.300 1 39 10 10 PHE CE1 C 131.253 0.300 1 40 10 10 PHE CE2 C 131.253 0.300 1 41 10 10 PHE N N 120.179 0.300 1 42 11 11 TYR H H 8.031 0.030 1 43 11 11 TYR HA H 4.267 0.030 1 44 11 11 TYR HB2 H 2.998 0.030 2 45 11 11 TYR HB3 H 3.080 0.030 2 46 11 11 TYR HD1 H 7.110 0.030 1 47 11 11 TYR HD2 H 7.110 0.030 1 48 11 11 TYR HE1 H 6.806 0.030 1 49 11 11 TYR HE2 H 6.806 0.030 1 50 11 11 TYR C C 176.602 0.300 1 51 11 11 TYR CA C 59.957 0.300 1 52 11 11 TYR CB C 38.385 0.300 1 53 11 11 TYR CD1 C 133.017 0.300 1 54 11 11 TYR CD2 C 133.017 0.300 1 55 11 11 TYR CE1 C 118.119 0.300 1 56 11 11 TYR CE2 C 118.119 0.300 1 57 11 11 TYR N N 119.763 0.300 1 58 12 12 ASP H H 8.264 0.030 1 59 12 12 ASP HA H 4.347 0.030 1 60 12 12 ASP HB2 H 2.666 0.030 2 61 12 12 ASP HB3 H 2.727 0.030 2 62 12 12 ASP C C 177.811 0.300 1 63 12 12 ASP CA C 56.690 0.300 1 64 12 12 ASP CB C 41.314 0.300 1 65 12 12 ASP N N 119.918 0.300 1 66 13 13 LYS H H 7.990 0.030 1 67 13 13 LYS HA H 4.036 0.030 1 68 13 13 LYS HB2 H 1.884 0.030 2 69 13 13 LYS HB3 H 1.833 0.030 2 70 13 13 LYS HD2 H 1.673 0.030 1 71 13 13 LYS HD3 H 1.673 0.030 1 72 13 13 LYS HE2 H 2.977 0.030 1 73 13 13 LYS HE3 H 2.977 0.030 1 74 13 13 LYS HG2 H 1.406 0.030 2 75 13 13 LYS HG3 H 1.548 0.030 2 76 13 13 LYS C C 178.703 0.300 1 77 13 13 LYS CA C 59.041 0.300 1 78 13 13 LYS CB C 32.587 0.300 1 79 13 13 LYS CD C 29.247 0.300 1 80 13 13 LYS CE C 42.183 0.300 1 81 13 13 LYS CG C 25.262 0.300 1 82 13 13 LYS N N 118.807 0.300 1 83 14 14 GLN H H 7.773 0.030 1 84 14 14 GLN HA H 4.032 0.030 1 85 14 14 GLN HB2 H 1.971 0.030 1 86 14 14 GLN HB3 H 1.971 0.030 1 87 14 14 GLN HE21 H 6.574 0.030 2 88 14 14 GLN HE22 H 7.070 0.030 2 89 14 14 GLN HG2 H 2.266 0.030 2 90 14 14 GLN HG3 H 2.150 0.030 2 91 14 14 GLN C C 177.682 0.300 1 92 14 14 GLN CA C 58.135 0.300 1 93 14 14 GLN CB C 28.185 0.300 1 94 14 14 GLN CG C 34.017 0.300 1 95 14 14 GLN N N 117.742 0.300 1 96 14 14 GLN NE2 N 110.512 0.300 1 97 15 15 LEU H H 8.094 0.030 1 98 15 15 LEU HA H 3.786 0.030 1 99 15 15 LEU HB2 H 1.510 0.030 1 100 15 15 LEU HB3 H 1.510 0.030 1 101 15 15 LEU HD1 H 0.755 0.030 1 102 15 15 LEU HD2 H 0.755 0.030 1 103 15 15 LEU HG H 1.444 0.030 1 104 15 15 LEU C C 178.217 0.300 1 105 15 15 LEU CA C 57.959 0.300 1 106 15 15 LEU CB C 41.282 0.300 1 107 15 15 LEU CD1 C 24.179 0.300 1 108 15 15 LEU CD2 C 24.179 0.300 1 109 15 15 LEU CG C 26.884 0.300 1 110 15 15 LEU N N 119.695 0.300 1 111 16 16 LYS H H 7.799 0.030 1 112 16 16 LYS HA H 3.932 0.030 1 113 16 16 LYS HB2 H 1.890 0.030 1 114 16 16 LYS HB3 H 1.890 0.030 1 115 16 16 LYS HD2 H 1.668 0.030 1 116 16 16 LYS HD3 H 1.668 0.030 1 117 16 16 LYS HE2 H 2.971 0.030 1 118 16 16 LYS HE3 H 2.971 0.030 1 119 16 16 LYS HG2 H 1.436 0.030 2 120 16 16 LYS HG3 H 1.548 0.030 2 121 16 16 LYS C C 180.013 0.300 1 122 16 16 LYS CA C 60.002 0.300 1 123 16 16 LYS CB C 32.079 0.300 1 124 16 16 LYS CD C 29.146 0.300 1 125 16 16 LYS CE C 42.184 0.300 1 126 16 16 LYS CG C 25.404 0.300 1 127 16 16 LYS N N 116.785 0.300 1 128 17 17 VAL H H 7.428 0.030 1 129 17 17 VAL HA H 3.785 0.030 1 130 17 17 VAL HB H 2.240 0.030 1 131 17 17 VAL HG1 H 0.972 0.030 1 132 17 17 VAL HG2 H 1.110 0.030 1 133 17 17 VAL C C 179.367 0.300 1 134 17 17 VAL CA C 66.325 0.300 1 135 17 17 VAL CB C 32.132 0.300 1 136 17 17 VAL CG1 C 21.118 0.300 2 137 17 17 VAL CG2 C 22.483 0.300 2 138 17 17 VAL N N 119.925 0.300 1 139 18 18 LEU H H 7.958 0.030 1 140 18 18 LEU HA H 4.239 0.030 1 141 18 18 LEU HB2 H 1.193 0.030 2 142 18 18 LEU HB3 H 1.978 0.030 2 143 18 18 LEU HD1 H 0.525 0.030 1 144 18 18 LEU HD2 H -0.257 0.030 1 145 18 18 LEU HG H 1.498 0.030 1 146 18 18 LEU C C 181.486 0.300 1 147 18 18 LEU CA C 57.161 0.300 1 148 18 18 LEU CB C 42.286 0.300 1 149 18 18 LEU CD1 C 25.516 0.300 2 150 18 18 LEU CD2 C 21.962 0.300 2 151 18 18 LEU CG C 26.369 0.300 1 152 18 18 LEU N N 120.252 0.300 1 153 19 19 LEU H H 8.784 0.030 1 154 19 19 LEU HA H 4.556 0.030 1 155 19 19 LEU HB2 H 1.901 0.030 2 156 19 19 LEU HB3 H 1.612 0.030 2 157 19 19 LEU HD1 H 0.854 0.030 1 158 19 19 LEU HD2 H 0.823 0.030 1 159 19 19 LEU HG H 1.822 0.030 1 160 19 19 LEU C C 179.159 0.300 1 161 19 19 LEU CA C 57.202 0.300 1 162 19 19 LEU CB C 42.749 0.300 1 163 19 19 LEU CD1 C 25.875 0.300 2 164 19 19 LEU CD2 C 24.188 0.300 2 165 19 19 LEU CG C 27.423 0.300 1 166 19 19 LEU N N 120.957 0.300 1 167 20 20 SER H H 7.827 0.030 1 168 20 20 SER HA H 4.362 0.030 1 169 20 20 SER HB2 H 4.066 0.030 2 170 20 20 SER HB3 H 4.217 0.030 2 171 20 20 SER C C 176.166 0.300 1 172 20 20 SER CA C 61.447 0.300 1 173 20 20 SER CB C 63.776 0.300 1 174 20 20 SER N N 114.052 0.300 1 175 21 21 GLY H H 7.485 0.030 1 176 21 21 GLY HA2 H 4.227 0.030 2 177 21 21 GLY HA3 H 4.393 0.030 2 178 21 21 GLY C C 172.116 0.300 1 179 21 21 GLY CA C 45.604 0.300 1 180 21 21 GLY N N 103.835 0.300 1 181 22 22 ALA H H 8.071 0.030 1 182 22 22 ALA HA H 4.351 0.030 1 183 22 22 ALA HB H 0.968 0.030 1 184 22 22 ALA C C 173.969 0.300 1 185 22 22 ALA CA C 51.315 0.300 1 186 22 22 ALA CB C 22.143 0.300 1 187 22 22 ALA N N 118.374 0.300 1 188 23 23 THR H H 8.085 0.030 1 189 23 23 THR HA H 4.758 0.030 1 190 23 23 THR HB H 3.677 0.030 1 191 23 23 THR HG2 H 0.975 0.030 1 192 23 23 THR C C 171.901 0.300 1 193 23 23 THR CA C 62.448 0.300 1 194 23 23 THR CB C 69.831 0.300 1 195 23 23 THR CG2 C 21.949 0.300 1 196 23 23 THR N N 116.967 0.300 1 197 24 24 PHE H H 8.730 0.030 1 198 24 24 PHE HA H 4.815 0.030 1 199 24 24 PHE HB2 H 2.201 0.030 2 200 24 24 PHE HB3 H 3.116 0.030 2 201 24 24 PHE HD1 H 6.790 0.030 1 202 24 24 PHE HD2 H 6.790 0.030 1 203 24 24 PHE HE1 H 6.485 0.030 1 204 24 24 PHE HE2 H 6.485 0.030 1 205 24 24 PHE HZ H 7.497 0.030 1 206 24 24 PHE C C 174.443 0.300 1 207 24 24 PHE CA C 56.983 0.300 1 208 24 24 PHE CB C 45.037 0.300 1 209 24 24 PHE CD1 C 131.541 0.300 1 210 24 24 PHE CD2 C 131.541 0.300 1 211 24 24 PHE CE1 C 131.108 0.300 1 212 24 24 PHE CE2 C 131.108 0.300 1 213 24 24 PHE CZ C 130.001 0.300 1 214 24 24 PHE N N 120.360 0.300 1 215 25 25 LEU H H 8.889 0.030 1 216 25 25 LEU HA H 4.673 0.030 1 217 25 25 LEU HB2 H 1.648 0.030 2 218 25 25 LEU HB3 H 1.404 0.030 2 219 25 25 LEU HD1 H 0.826 0.030 1 220 25 25 LEU HD2 H 0.787 0.030 1 221 25 25 LEU HG H 1.488 0.030 1 222 25 25 LEU C C 177.173 0.300 1 223 25 25 LEU CA C 54.921 0.300 1 224 25 25 LEU CB C 42.416 0.300 1 225 25 25 LEU CD1 C 25.017 0.300 2 226 25 25 LEU CD2 C 24.391 0.300 2 227 25 25 LEU CG C 26.781 0.300 1 228 25 25 LEU N N 120.013 0.300 1 229 26 26 VAL H H 9.487 0.030 1 230 26 26 VAL HA H 4.865 0.030 1 231 26 26 VAL HB H 1.960 0.030 1 232 26 26 VAL HG1 H 0.385 0.030 1 233 26 26 VAL HG2 H 0.837 0.030 1 234 26 26 VAL C C 175.928 0.300 1 235 26 26 VAL CA C 61.895 0.300 1 236 26 26 VAL CB C 34.175 0.300 1 237 26 26 VAL CG1 C 21.528 0.300 2 238 26 26 VAL CG2 C 22.228 0.300 2 239 26 26 VAL N N 128.397 0.300 1 240 27 27 THR H H 8.896 0.030 1 241 27 27 THR HA H 4.577 0.030 1 242 27 27 THR HB H 4.008 0.030 1 243 27 27 THR HG2 H 1.085 0.030 1 244 27 27 THR C C 174.084 0.300 1 245 27 27 THR CA C 60.890 0.300 1 246 27 27 THR CB C 70.286 0.300 1 247 27 27 THR CG2 C 22.241 0.300 1 248 27 27 THR N N 121.875 0.300 1 249 28 28 PHE H H 9.018 0.030 1 250 28 28 PHE HA H 4.767 0.030 1 251 28 28 PHE HB2 H 2.861 0.030 2 252 28 28 PHE HB3 H 3.135 0.030 2 253 28 28 PHE HD1 H 7.112 0.030 1 254 28 28 PHE HD2 H 7.112 0.030 1 255 28 28 PHE HE1 H 6.832 0.030 1 256 28 28 PHE HE2 H 6.832 0.030 1 257 28 28 PHE HZ H 6.319 0.030 1 258 28 28 PHE C C 176.954 0.300 1 259 28 28 PHE CA C 57.669 0.300 1 260 28 28 PHE CB C 40.382 0.300 1 261 28 28 PHE CD1 C 131.482 0.300 1 262 28 28 PHE CD2 C 131.482 0.300 1 263 28 28 PHE CE1 C 131.097 0.300 1 264 28 28 PHE CE2 C 131.097 0.300 1 265 28 28 PHE CZ C 129.085 0.300 1 266 28 28 PHE N N 126.827 0.300 1 267 29 29 GLY H H 8.833 0.030 1 268 29 29 GLY HA2 H 3.953 0.030 1 269 29 29 GLY HA3 H 3.953 0.030 1 270 29 29 GLY C C 174.484 0.300 1 271 29 29 GLY CA C 47.443 0.300 1 272 29 29 GLY N N 112.119 0.300 1 273 30 30 ASN H H 8.638 0.030 1 274 30 30 ASN HA H 4.873 0.030 1 275 30 30 ASN HB2 H 2.873 0.030 2 276 30 30 ASN HB3 H 2.925 0.030 2 277 30 30 ASN HD21 H 7.608 0.030 2 278 30 30 ASN HD22 H 6.903 0.030 2 279 30 30 ASN C C 175.441 0.300 1 280 30 30 ASN CA C 52.498 0.300 1 281 30 30 ASN CB C 38.122 0.300 1 282 30 30 ASN N N 121.629 0.300 1 283 30 30 ASN ND2 N 112.337 0.300 1 284 31 31 SER H H 7.885 0.030 1 285 31 31 SER HA H 4.371 0.030 1 286 31 31 SER HB2 H 3.986 0.030 2 287 31 31 SER HB3 H 4.125 0.030 2 288 31 31 SER C C 174.832 0.300 1 289 31 31 SER CA C 58.954 0.300 1 290 31 31 SER CB C 64.224 0.300 1 291 31 31 SER N N 114.253 0.300 1 292 32 32 GLU H H 8.742 0.030 1 293 32 32 GLU HA H 4.355 0.030 1 294 32 32 GLU HB2 H 1.960 0.030 2 295 32 32 GLU HB3 H 2.233 0.030 2 296 32 32 GLU HG2 H 2.346 0.030 2 297 32 32 GLU HG3 H 2.245 0.030 2 298 32 32 GLU C C 175.854 0.300 1 299 32 32 GLU CA C 56.462 0.300 1 300 32 32 GLU CB C 30.265 0.300 1 301 32 32 GLU CG C 36.471 0.300 1 302 32 32 GLU N N 123.185 0.300 1 303 33 33 LYS H H 8.197 0.030 1 304 33 33 LYS HA H 4.787 0.030 1 305 33 33 LYS HB2 H 1.730 0.030 2 306 33 33 LYS HB3 H 1.889 0.030 2 307 33 33 LYS HD2 H 1.731 0.030 1 308 33 33 LYS HD3 H 1.731 0.030 1 309 33 33 LYS HE2 H 3.041 0.030 1 310 33 33 LYS HE3 H 3.041 0.030 1 311 33 33 LYS HG2 H 1.421 0.030 2 312 33 33 LYS HG3 H 1.463 0.030 2 313 33 33 LYS C C 173.301 0.300 1 314 33 33 LYS CA C 53.449 0.300 1 315 33 33 LYS CB C 33.469 0.300 1 316 33 33 LYS CD C 29.310 0.300 1 317 33 33 LYS CE C 42.208 0.300 1 318 33 33 LYS CG C 24.425 0.300 1 319 33 33 LYS N N 121.212 0.300 1 320 34 34 PRO HA H 4.867 0.030 1 321 34 34 PRO HB2 H 2.162 0.030 2 322 34 34 PRO HB3 H 1.702 0.030 2 323 34 34 PRO HD2 H 3.709 0.030 2 324 34 34 PRO HD3 H 3.802 0.030 2 325 34 34 PRO HG2 H 1.968 0.030 1 326 34 34 PRO HG3 H 1.968 0.030 1 327 34 34 PRO C C 176.489 0.300 1 328 34 34 PRO CA C 62.382 0.300 1 329 34 34 PRO CB C 33.124 0.300 1 330 34 34 PRO CD C 50.727 0.300 1 331 34 34 PRO CG C 26.863 0.300 1 332 35 35 GLU H H 8.726 0.030 1 333 35 35 GLU HA H 4.747 0.030 1 334 35 35 GLU HB2 H 2.032 0.030 2 335 35 35 GLU HB3 H 2.105 0.030 2 336 35 35 GLU HG2 H 2.455 0.030 2 337 35 35 GLU HG3 H 2.348 0.030 2 338 35 35 GLU C C 176.032 0.300 1 339 35 35 GLU CA C 54.742 0.300 1 340 35 35 GLU CB C 34.087 0.300 1 341 35 35 GLU CG C 36.405 0.300 1 342 35 35 GLU N N 120.420 0.300 1 343 36 36 THR H H 8.984 0.030 1 344 36 36 THR HA H 4.828 0.030 1 345 36 36 THR HB H 4.030 0.030 1 346 36 36 THR HG2 H 1.058 0.030 1 347 36 36 THR C C 175.060 0.300 1 348 36 36 THR CA C 63.805 0.300 1 349 36 36 THR CB C 68.397 0.300 1 350 36 36 THR CG2 C 21.928 0.300 1 351 36 36 THR N N 123.611 0.300 1 352 37 37 MET H H 9.305 0.030 1 353 37 37 MET HA H 5.050 0.030 1 354 37 37 MET HB2 H 1.667 0.030 2 355 37 37 MET HB3 H 1.932 0.030 2 356 37 37 MET HE H 1.970 0.030 1 357 37 37 MET HG2 H 2.382 0.030 2 358 37 37 MET HG3 H 2.503 0.030 2 359 37 37 MET C C 174.874 0.300 1 360 37 37 MET CA C 54.819 0.300 1 361 37 37 MET CB C 38.360 0.300 1 362 37 37 MET CE C 19.339 0.300 1 363 37 37 MET CG C 33.467 0.300 1 364 37 37 MET N N 125.090 0.300 1 365 38 38 THR H H 8.921 0.030 1 366 38 38 THR HA H 4.754 0.030 1 367 38 38 THR HB H 4.092 0.030 1 368 38 38 THR HG2 H 1.119 0.030 1 369 38 38 THR C C 174.914 0.300 1 370 38 38 THR CA C 62.061 0.300 1 371 38 38 THR CB C 69.915 0.300 1 372 38 38 THR CG2 C 21.663 0.300 1 373 38 38 THR N N 116.124 0.300 1 374 39 39 CYS H H 9.140 0.030 1 375 39 39 CYS HA H 5.704 0.030 1 376 39 39 CYS HB2 H 2.221 0.030 2 377 39 39 CYS HB3 H 2.153 0.030 2 378 39 39 CYS C C 172.555 0.300 1 379 39 39 CYS CA C 56.913 0.300 1 380 39 39 CYS CB C 29.773 0.300 1 381 39 39 CYS N N 126.768 0.300 1 382 40 40 ARG H H 8.969 0.030 1 383 40 40 ARG HA H 5.060 0.030 1 384 40 40 ARG HB2 H 1.760 0.030 2 385 40 40 ARG HB3 H 2.078 0.030 2 386 40 40 ARG HD2 H 3.369 0.030 2 387 40 40 ARG HD3 H 3.229 0.030 2 388 40 40 ARG HE H 7.274 0.030 1 389 40 40 ARG HG2 H 1.415 0.030 2 390 40 40 ARG HG3 H 1.925 0.030 2 391 40 40 ARG C C 173.180 0.300 1 392 40 40 ARG CA C 54.962 0.300 1 393 40 40 ARG CB C 33.635 0.300 1 394 40 40 ARG CD C 43.958 0.300 1 395 40 40 ARG CG C 26.272 0.300 1 396 40 40 ARG N N 119.593 0.300 1 397 40 40 ARG NE N 85.467 0.300 1 398 41 41 LEU H H 7.798 0.030 1 399 41 41 LEU HA H 4.920 0.030 1 400 41 41 LEU HB2 H 1.567 0.030 2 401 41 41 LEU HB3 H 1.135 0.030 2 402 41 41 LEU HD1 H 0.763 0.030 1 403 41 41 LEU HD2 H 0.757 0.030 1 404 41 41 LEU HG H 2.122 0.030 1 405 41 41 LEU C C 175.059 0.300 1 406 41 41 LEU CA C 53.765 0.300 1 407 41 41 LEU CB C 45.496 0.300 1 408 41 41 LEU CD1 C 26.884 0.300 2 409 41 41 LEU CD2 C 24.007 0.300 2 410 41 41 LEU CG C 26.493 0.300 1 411 41 41 LEU N N 123.499 0.300 1 412 42 42 SER H H 8.894 0.030 1 413 42 42 SER HA H 3.996 0.030 1 414 42 42 SER HB2 H 4.147 0.030 2 415 42 42 SER HB3 H 2.844 0.030 2 416 42 42 SER C C 175.198 0.300 1 417 42 42 SER CA C 58.189 0.300 1 418 42 42 SER CB C 64.558 0.300 1 419 42 42 SER N N 120.684 0.300 1 420 43 43 ASN H H 8.926 0.030 1 421 43 43 ASN HA H 4.395 0.030 1 422 43 43 ASN HB2 H 2.925 0.030 2 423 43 43 ASN HB3 H 2.824 0.030 2 424 43 43 ASN HD21 H 7.739 0.030 2 425 43 43 ASN HD22 H 7.042 0.030 2 426 43 43 ASN C C 176.819 0.300 1 427 43 43 ASN CA C 56.858 0.300 1 428 43 43 ASN CB C 38.139 0.300 1 429 43 43 ASN N N 119.815 0.300 1 430 43 43 ASN ND2 N 112.871 0.300 1 431 44 44 ASN H H 8.133 0.030 1 432 44 44 ASN HA H 4.617 0.030 1 433 44 44 ASN HB2 H 2.923 0.030 2 434 44 44 ASN HB3 H 3.349 0.030 2 435 44 44 ASN HD21 H 6.667 0.030 2 436 44 44 ASN HD22 H 8.012 0.030 2 437 44 44 ASN C C 174.993 0.300 1 438 44 44 ASN CA C 52.073 0.300 1 439 44 44 ASN CB C 37.085 0.300 1 440 44 44 ASN N N 113.368 0.300 1 441 44 44 ASN ND2 N 112.559 0.300 1 442 45 45 GLN H H 8.345 0.030 1 443 45 45 GLN HA H 3.530 0.030 1 444 45 45 GLN HB2 H 2.291 0.030 1 445 45 45 GLN HB3 H 2.291 0.030 1 446 45 45 GLN HE21 H 7.430 0.030 2 447 45 45 GLN HE22 H 6.668 0.030 2 448 45 45 GLN HG2 H 2.056 0.030 2 449 45 45 GLN HG3 H 2.246 0.030 2 450 45 45 GLN C C 174.014 0.300 1 451 45 45 GLN CA C 57.630 0.300 1 452 45 45 GLN CB C 25.680 0.300 1 453 45 45 GLN CG C 34.301 0.300 1 454 45 45 GLN N N 112.474 0.300 1 455 45 45 GLN NE2 N 110.414 0.300 1 456 46 46 ARG H H 7.336 0.030 1 457 46 46 ARG HA H 4.111 0.030 1 458 46 46 ARG HB2 H 1.389 0.030 2 459 46 46 ARG HB3 H 1.428 0.030 2 460 46 46 ARG HD2 H 3.084 0.030 2 461 46 46 ARG HD3 H 2.984 0.030 2 462 46 46 ARG HG2 H 1.083 0.030 2 463 46 46 ARG HG3 H 1.500 0.030 2 464 46 46 ARG C C 176.766 0.300 1 465 46 46 ARG CA C 56.897 0.300 1 466 46 46 ARG CB C 32.454 0.300 1 467 46 46 ARG CD C 43.662 0.300 1 468 46 46 ARG CG C 27.701 0.300 1 469 46 46 ARG N N 113.890 0.300 1 470 47 47 TYR H H 8.122 0.030 1 471 47 47 TYR HA H 5.341 0.030 1 472 47 47 TYR HB2 H 2.138 0.030 2 473 47 47 TYR HB3 H 2.594 0.030 2 474 47 47 TYR HD1 H 6.882 0.030 1 475 47 47 TYR HD2 H 6.882 0.030 1 476 47 47 TYR HE1 H 6.862 0.030 1 477 47 47 TYR HE2 H 6.862 0.030 1 478 47 47 TYR C C 174.619 0.300 1 479 47 47 TYR CA C 56.463 0.300 1 480 47 47 TYR CB C 43.212 0.300 1 481 47 47 TYR CD1 C 133.201 0.300 1 482 47 47 TYR CD2 C 133.201 0.300 1 483 47 47 TYR CE1 C 118.158 0.300 1 484 47 47 TYR CE2 C 118.158 0.300 1 485 47 47 TYR N N 116.663 0.300 1 486 48 48 LEU H H 9.182 0.030 1 487 48 48 LEU HA H 4.934 0.030 1 488 48 48 LEU HB2 H 1.467 0.030 2 489 48 48 LEU HB3 H 1.377 0.030 2 490 48 48 LEU HD1 H 0.884 0.030 1 491 48 48 LEU HD2 H 0.842 0.030 1 492 48 48 LEU HG H 1.530 0.030 1 493 48 48 LEU C C 175.612 0.300 1 494 48 48 LEU CA C 53.926 0.300 1 495 48 48 LEU CB C 43.970 0.300 1 496 48 48 LEU CD1 C 24.784 0.300 2 497 48 48 LEU CD2 C 24.342 0.300 2 498 48 48 LEU CG C 26.995 0.300 1 499 48 48 LEU N N 119.485 0.300 1 500 49 49 PHE H H 9.320 0.030 1 501 49 49 PHE HA H 5.648 0.030 1 502 49 49 PHE HB2 H 3.155 0.030 2 503 49 49 PHE HB3 H 3.311 0.030 2 504 49 49 PHE HD1 H 7.173 0.030 1 505 49 49 PHE HD2 H 7.173 0.030 1 506 49 49 PHE HE1 H 7.214 0.030 1 507 49 49 PHE HE2 H 7.214 0.030 1 508 49 49 PHE C C 175.268 0.300 1 509 49 49 PHE CA C 53.087 0.300 1 510 49 49 PHE CB C 40.139 0.300 1 511 49 49 PHE CD1 C 129.367 0.300 1 512 49 49 PHE CD2 C 129.367 0.300 1 513 49 49 PHE CE1 C 131.809 0.300 1 514 49 49 PHE CE2 C 131.809 0.300 1 515 49 49 PHE N N 123.553 0.300 1 516 50 50 LEU H H 8.640 0.030 1 517 50 50 LEU HA H 5.451 0.030 1 518 50 50 LEU HB2 H 1.735 0.030 2 519 50 50 LEU HB3 H 1.887 0.030 2 520 50 50 LEU HD1 H 0.788 0.030 1 521 50 50 LEU HD2 H 0.806 0.030 1 522 50 50 LEU HG H 1.683 0.030 1 523 50 50 LEU C C 175.522 0.300 1 524 50 50 LEU CA C 54.654 0.300 1 525 50 50 LEU CB C 43.712 0.300 1 526 50 50 LEU CD1 C 26.238 0.300 2 527 50 50 LEU CD2 C 27.372 0.300 2 528 50 50 LEU CG C 28.769 0.300 1 529 50 50 LEU N N 123.028 0.300 1 530 51 51 ASP H H 8.931 0.030 1 531 51 51 ASP HA H 5.700 0.030 1 532 51 51 ASP HB2 H 2.567 0.030 2 533 51 51 ASP HB3 H 2.697 0.030 2 534 51 51 ASP C C 175.046 0.300 1 535 51 51 ASP CA C 54.546 0.300 1 536 51 51 ASP CB C 45.149 0.300 1 537 51 51 ASP N N 120.804 0.300 1 538 52 52 GLY H H 8.630 0.030 1 539 52 52 GLY HA2 H 4.427 0.030 2 540 52 52 GLY HA3 H 4.038 0.030 2 541 52 52 GLY C C 174.228 0.300 1 542 52 52 GLY CA C 46.784 0.300 1 543 52 52 GLY N N 116.073 0.300 1 544 53 53 ASP H H 9.529 0.030 1 545 53 53 ASP HA H 4.564 0.030 1 546 53 53 ASP HB2 H 2.689 0.030 2 547 53 53 ASP HB3 H 2.761 0.030 2 548 53 53 ASP C C 177.023 0.300 1 549 53 53 ASP CA C 57.435 0.300 1 550 53 53 ASP CB C 40.682 0.300 1 551 53 53 ASP N N 132.920 0.300 1 552 54 54 SER H H 8.583 0.030 1 553 54 54 SER HA H 4.581 0.030 1 554 54 54 SER HB2 H 3.568 0.030 1 555 54 54 SER HB3 H 3.568 0.030 1 556 54 54 SER C C 171.439 0.300 1 557 54 54 SER CA C 56.751 0.300 1 558 54 54 SER CB C 64.625 0.300 1 559 54 54 SER N N 113.677 0.300 1 560 55 55 HIS H H 8.122 0.030 1 561 55 55 HIS HA H 5.427 0.030 1 562 55 55 HIS HB2 H 2.951 0.030 1 563 55 55 HIS HB3 H 2.951 0.030 1 564 55 55 HIS HD2 H 6.983 0.030 1 565 55 55 HIS HE1 H 7.309 0.030 1 566 55 55 HIS C C 173.132 0.300 1 567 55 55 HIS CA C 54.807 0.300 1 568 55 55 HIS CB C 30.669 0.300 1 569 55 55 HIS CD2 C 120.278 0.300 1 570 55 55 HIS CE1 C 134.597 0.300 1 571 55 55 HIS N N 118.764 0.300 1 572 56 56 TYR H H 8.946 0.030 1 573 56 56 TYR HA H 4.713 0.030 1 574 56 56 TYR HB2 H 2.765 0.030 2 575 56 56 TYR HB3 H 2.979 0.030 2 576 56 56 TYR HD1 H 6.950 0.030 1 577 56 56 TYR HD2 H 6.950 0.030 1 578 56 56 TYR HE1 H 6.603 0.030 1 579 56 56 TYR HE2 H 6.603 0.030 1 580 56 56 TYR C C 173.901 0.300 1 581 56 56 TYR CA C 56.196 0.300 1 582 56 56 TYR CB C 42.075 0.300 1 583 56 56 TYR CD1 C 133.120 0.300 1 584 56 56 TYR CD2 C 133.120 0.300 1 585 56 56 TYR CE1 C 117.940 0.300 1 586 56 56 TYR CE2 C 117.940 0.300 1 587 56 56 TYR N N 125.101 0.300 1 588 57 57 GLU H H 8.476 0.030 1 589 57 57 GLU HA H 5.466 0.030 1 590 57 57 GLU HB2 H 1.930 0.030 1 591 57 57 GLU HB3 H 1.930 0.030 1 592 57 57 GLU HG2 H 2.057 0.030 1 593 57 57 GLU HG3 H 2.057 0.030 1 594 57 57 GLU C C 174.924 0.300 1 595 57 57 GLU CA C 54.452 0.300 1 596 57 57 GLU CB C 32.573 0.300 1 597 57 57 GLU CG C 35.184 0.300 1 598 57 57 GLU N N 119.382 0.300 1 599 58 58 ILE H H 9.146 0.030 1 600 58 58 ILE HA H 4.180 0.030 1 601 58 58 ILE HB H 1.449 0.030 1 602 58 58 ILE HD1 H 0.322 0.030 1 603 58 58 ILE HG12 H 0.524 0.030 2 604 58 58 ILE HG13 H 1.162 0.030 2 605 58 58 ILE HG2 H 0.229 0.030 1 606 58 58 ILE C C 175.306 0.300 1 607 58 58 ILE CA C 60.118 0.300 1 608 58 58 ILE CB C 41.806 0.300 1 609 58 58 ILE CD1 C 14.196 0.300 1 610 58 58 ILE CG1 C 26.993 0.300 1 611 58 58 ILE CG2 C 16.758 0.300 1 612 58 58 ILE N N 124.244 0.300 1 613 59 59 GLU H H 9.215 0.030 1 614 59 59 GLU HA H 4.116 0.030 1 615 59 59 GLU HB2 H 1.869 0.030 2 616 59 59 GLU HB3 H 1.947 0.030 2 617 59 59 GLU HG2 H 1.958 0.030 1 618 59 59 GLU HG3 H 1.958 0.030 1 619 59 59 GLU C C 177.380 0.300 1 620 59 59 GLU CA C 56.948 0.300 1 621 59 59 GLU CB C 29.626 0.300 1 622 59 59 GLU CG C 36.955 0.300 1 623 59 59 GLU N N 130.628 0.300 1 624 60 60 ILE H H 8.199 0.030 1 625 60 60 ILE HA H 3.527 0.030 1 626 60 60 ILE HB H 1.671 0.030 1 627 60 60 ILE HD1 H 0.533 0.030 1 628 60 60 ILE HG12 H 0.897 0.030 2 629 60 60 ILE HG13 H 1.350 0.030 2 630 60 60 ILE HG2 H 0.737 0.030 1 631 60 60 ILE C C 178.300 0.300 1 632 60 60 ILE CA C 64.191 0.300 1 633 60 60 ILE CB C 36.575 0.300 1 634 60 60 ILE CD1 C 12.041 0.300 1 635 60 60 ILE CG1 C 28.760 0.300 1 636 60 60 ILE CG2 C 17.614 0.300 1 637 60 60 ILE N N 127.961 0.300 1 638 61 61 VAL H H 7.963 0.030 1 639 61 61 VAL HA H 4.022 0.030 1 640 61 61 VAL HB H 2.081 0.030 1 641 61 61 VAL HG1 H 0.700 0.030 1 642 61 61 VAL HG2 H 0.655 0.030 1 643 61 61 VAL C C 175.982 0.300 1 644 61 61 VAL CA C 64.018 0.300 1 645 61 61 VAL CB C 31.309 0.300 1 646 61 61 VAL CG1 C 20.542 0.300 2 647 61 61 VAL CG2 C 19.457 0.300 2 648 61 61 VAL N N 113.649 0.300 1 649 62 62 HIS H H 7.803 0.030 1 650 62 62 HIS HA H 4.902 0.030 1 651 62 62 HIS HB2 H 3.221 0.030 2 652 62 62 HIS HB3 H 4.013 0.030 2 653 62 62 HIS HD2 H 7.005 0.030 1 654 62 62 HIS HE1 H 7.945 0.030 1 655 62 62 HIS C C 176.046 0.300 1 656 62 62 HIS CA C 55.684 0.300 1 657 62 62 HIS CB C 30.831 0.300 1 658 62 62 HIS CD2 C 118.110 0.300 1 659 62 62 HIS CE1 C 138.081 0.300 1 660 62 62 HIS N N 118.379 0.300 1 661 63 63 ILE H H 7.912 0.030 1 662 63 63 ILE HA H 4.362 0.030 1 663 63 63 ILE HB H 2.078 0.030 1 664 63 63 ILE HD1 H 0.727 0.030 1 665 63 63 ILE HG12 H 0.709 0.030 2 666 63 63 ILE HG13 H 1.905 0.030 2 667 63 63 ILE HG2 H 0.859 0.030 1 668 63 63 ILE C C 175.746 0.300 1 669 63 63 ILE CA C 62.887 0.300 1 670 63 63 ILE CB C 37.789 0.300 1 671 63 63 ILE CD1 C 14.146 0.300 1 672 63 63 ILE CG1 C 28.285 0.300 1 673 63 63 ILE CG2 C 18.264 0.300 1 674 63 63 ILE N N 122.343 0.300 1 675 64 64 SER H H 9.196 0.030 1 676 64 64 SER HA H 4.576 0.030 1 677 64 64 SER HB2 H 3.785 0.030 2 678 64 64 SER HB3 H 3.888 0.030 2 679 64 64 SER C C 175.180 0.300 1 680 64 64 SER CA C 58.659 0.300 1 681 64 64 SER CB C 64.359 0.300 1 682 64 64 SER N N 123.728 0.300 1 683 65 65 THR H H 7.595 0.030 1 684 65 65 THR HA H 4.600 0.030 1 685 65 65 THR HB H 3.949 0.030 1 686 65 65 THR HG2 H 1.201 0.030 1 687 65 65 THR C C 171.902 0.300 1 688 65 65 THR CA C 62.274 0.300 1 689 65 65 THR CB C 72.157 0.300 1 690 65 65 THR CG2 C 21.698 0.300 1 691 65 65 THR N N 116.063 0.300 1 692 66 66 VAL H H 8.325 0.030 1 693 66 66 VAL HA H 4.702 0.030 1 694 66 66 VAL HB H 2.021 0.030 1 695 66 66 VAL HG1 H 0.910 0.030 1 696 66 66 VAL HG2 H 0.817 0.030 1 697 66 66 VAL C C 174.577 0.300 1 698 66 66 VAL CA C 61.524 0.300 1 699 66 66 VAL CB C 34.579 0.300 1 700 66 66 VAL CG1 C 21.251 0.300 2 701 66 66 VAL CG2 C 21.357 0.300 2 702 66 66 VAL N N 122.661 0.300 1 703 67 67 GLN H H 8.986 0.030 1 704 67 67 GLN HA H 4.911 0.030 1 705 67 67 GLN HB2 H 1.993 0.030 2 706 67 67 GLN HB3 H 2.165 0.030 2 707 67 67 GLN HE21 H 7.509 0.030 2 708 67 67 GLN HE22 H 6.780 0.030 2 709 67 67 GLN HG2 H 2.364 0.030 2 710 67 67 GLN HG3 H 2.299 0.030 2 711 67 67 GLN C C 174.835 0.300 1 712 67 67 GLN CA C 54.109 0.300 1 713 67 67 GLN CB C 32.391 0.300 1 714 67 67 GLN CG C 33.396 0.300 1 715 67 67 GLN N N 125.716 0.300 1 716 67 67 GLN NE2 N 111.319 0.300 1 717 68 68 ILE H H 8.890 0.030 1 718 68 68 ILE HA H 4.405 0.030 1 719 68 68 ILE HB H 1.531 0.030 1 720 68 68 ILE HD1 H 0.717 0.030 1 721 68 68 ILE HG12 H 1.445 0.030 2 722 68 68 ILE HG13 H 1.130 0.030 2 723 68 68 ILE HG2 H 0.738 0.030 1 724 68 68 ILE C C 174.198 0.300 1 725 68 68 ILE CA C 61.148 0.300 1 726 68 68 ILE CB C 38.739 0.300 1 727 68 68 ILE CD1 C 12.803 0.300 1 728 68 68 ILE CG1 C 29.004 0.300 1 729 68 68 ILE CG2 C 16.784 0.300 1 730 68 68 ILE N N 127.652 0.300 1 731 69 69 LEU H H 8.520 0.030 1 732 69 69 LEU HA H 4.693 0.030 1 733 69 69 LEU HB2 H 1.357 0.030 1 734 69 69 LEU HB3 H 1.357 0.030 1 735 69 69 LEU HD1 H 0.699 0.030 1 736 69 69 LEU HD2 H 0.759 0.030 1 737 69 69 LEU HG H 1.462 0.030 1 738 69 69 LEU C C 176.170 0.300 1 739 69 69 LEU CA C 53.674 0.300 1 740 69 69 LEU CB C 42.350 0.300 1 741 69 69 LEU CD1 C 25.463 0.300 2 742 69 69 LEU CD2 C 22.512 0.300 2 743 69 69 LEU CG C 27.025 0.300 1 744 69 69 LEU N N 129.066 0.300 1 745 70 70 THR H H 8.494 0.030 1 746 70 70 THR HA H 4.980 0.030 1 747 70 70 THR HB H 4.051 0.030 1 748 70 70 THR HG2 H 0.957 0.030 1 749 70 70 THR C C 174.701 0.300 1 750 70 70 THR CA C 59.408 0.300 1 751 70 70 THR CB C 71.294 0.300 1 752 70 70 THR CG2 C 20.874 0.300 1 753 70 70 THR N N 113.604 0.300 1 754 71 71 GLU H H 8.401 0.030 1 755 71 71 GLU HA H 4.356 0.030 1 756 71 71 GLU HB2 H 1.934 0.030 2 757 71 71 GLU HB3 H 2.022 0.030 2 758 71 71 GLU HG2 H 2.199 0.030 1 759 71 71 GLU HG3 H 2.199 0.030 1 760 71 71 GLU C C 176.195 0.300 1 761 71 71 GLU CA C 56.409 0.300 1 762 71 71 GLU CB C 30.836 0.300 1 763 71 71 GLU CG C 36.521 0.300 1 764 71 71 GLU N N 121.948 0.300 1 765 72 72 GLY H H 8.376 0.030 1 766 72 72 GLY HA2 H 3.719 0.030 2 767 72 72 GLY HA3 H 3.875 0.030 2 768 72 72 GLY C C 173.227 0.300 1 769 72 72 GLY CA C 45.051 0.300 1 770 72 72 GLY N N 109.829 0.300 1 771 73 73 PHE H H 8.181 0.030 1 772 73 73 PHE HA H 4.821 0.030 1 773 73 73 PHE HB2 H 2.829 0.030 2 774 73 73 PHE HB3 H 3.099 0.030 2 775 73 73 PHE HD1 H 7.252 0.030 1 776 73 73 PHE HD2 H 7.252 0.030 1 777 73 73 PHE HE1 H 7.354 0.030 1 778 73 73 PHE HE2 H 7.354 0.030 1 779 73 73 PHE C C 173.406 0.300 1 780 73 73 PHE CA C 55.835 0.300 1 781 73 73 PHE CB C 39.360 0.300 1 782 73 73 PHE CD1 C 131.960 0.300 1 783 73 73 PHE CD2 C 131.960 0.300 1 784 73 73 PHE CE1 C 131.426 0.300 1 785 73 73 PHE CE2 C 131.426 0.300 1 786 73 73 PHE N N 119.811 0.300 1 787 74 74 PRO HA H 4.704 0.030 1 788 74 74 PRO HB2 H 1.890 0.030 2 789 74 74 PRO HB3 H 2.274 0.030 2 790 74 74 PRO HD2 H 3.582 0.030 2 791 74 74 PRO HD3 H 3.844 0.030 2 792 74 74 PRO HG2 H 2.050 0.030 1 793 74 74 PRO HG3 H 2.050 0.030 1 794 74 74 PRO CA C 61.767 0.300 1 795 74 74 PRO CB C 30.661 0.300 1 796 74 74 PRO CD C 50.600 0.300 1 797 74 74 PRO CG C 27.535 0.300 1 798 75 75 PRO HA H 4.322 0.030 1 799 75 75 PRO HB2 H 2.299 0.030 2 800 75 75 PRO HB3 H 1.891 0.030 2 801 75 75 PRO HD2 H 3.463 0.030 2 802 75 75 PRO HD3 H 3.567 0.030 2 803 75 75 PRO HG2 H 2.053 0.030 1 804 75 75 PRO HG3 H 2.053 0.030 1 805 75 75 PRO CA C 63.758 0.300 1 806 75 75 PRO CB C 31.694 0.300 1 807 75 75 PRO CD C 50.447 0.300 1 808 75 75 PRO CG C 27.626 0.300 1 809 76 76 GLY H H 8.568 0.030 1 810 76 76 GLY CA C 45.414 0.300 1 811 76 76 GLY N N 110.144 0.300 1 812 78 78 GLY C C 172.297 0.300 1 813 78 78 GLY CA C 45.022 0.300 1 814 79 79 ASN HA H 4.662 0.030 1 815 79 79 ASN HB2 H 2.687 0.030 2 816 79 79 ASN HB3 H 2.775 0.030 2 817 79 79 ASN HD21 H 7.578 0.030 2 818 79 79 ASN HD22 H 6.936 0.030 2 819 79 79 ASN C C 174.753 0.300 1 820 79 79 ASN CA C 53.095 0.300 1 821 79 79 ASN CB C 39.177 0.300 1 822 79 79 ASN ND2 N 113.104 0.300 1 823 80 80 ALA H H 8.256 0.030 1 824 80 80 ALA HA H 4.136 0.030 1 825 80 80 ALA HB H 1.231 0.030 1 826 80 80 ALA C C 177.139 0.300 1 827 80 80 ALA CA C 52.461 0.300 1 828 80 80 ALA CB C 19.490 0.300 1 829 80 80 ALA N N 123.562 0.300 1 830 81 81 ARG H H 8.238 0.030 1 831 81 81 ARG HA H 4.370 0.030 1 832 81 81 ARG HB2 H 1.694 0.030 2 833 81 81 ARG HB3 H 1.791 0.030 2 834 81 81 ARG HD2 H 3.127 0.030 1 835 81 81 ARG HD3 H 3.127 0.030 1 836 81 81 ARG HG2 H 1.595 0.030 1 837 81 81 ARG HG3 H 1.595 0.030 1 838 81 81 ARG C C 175.026 0.300 1 839 81 81 ARG CA C 55.188 0.300 1 840 81 81 ARG CB C 31.453 0.300 1 841 81 81 ARG CD C 43.524 0.300 1 842 81 81 ARG CG C 26.938 0.300 1 843 81 81 ARG N N 120.827 0.300 1 844 82 82 ALA H H 8.023 0.030 1 845 82 82 ALA HA H 4.620 0.030 1 846 82 82 ALA HB H 1.452 0.030 1 847 82 82 ALA C C 177.286 0.300 1 848 82 82 ALA CA C 52.657 0.300 1 849 82 82 ALA CB C 19.774 0.300 1 850 82 82 ALA N N 124.442 0.300 1 851 83 83 THR H H 9.069 0.030 1 852 83 83 THR HA H 4.427 0.030 1 853 83 83 THR HB H 4.441 0.030 1 854 83 83 THR HG2 H 1.161 0.030 1 855 83 83 THR C C 174.855 0.300 1 856 83 83 THR CA C 61.273 0.300 1 857 83 83 THR CB C 70.160 0.300 1 858 83 83 THR CG2 C 21.968 0.300 1 859 83 83 THR N N 110.146 0.300 1 860 84 84 GLY H H 7.824 0.030 1 861 84 84 GLY HA2 H 4.088 0.030 2 862 84 84 GLY HA3 H 4.580 0.030 2 863 84 84 GLY CA C 46.925 0.300 1 864 84 84 GLY N N 109.325 0.300 1 865 85 85 MET H H 9.329 0.030 1 866 85 85 MET HA H 5.262 0.030 1 867 85 85 MET HB2 H 2.239 0.030 2 868 85 85 MET HB3 H 1.673 0.030 2 869 85 85 MET HE H 1.956 0.030 1 870 85 85 MET HG2 H 2.236 0.030 2 871 85 85 MET HG3 H 2.122 0.030 2 872 85 85 MET C C 172.561 0.300 1 873 85 85 MET CA C 54.957 0.300 1 874 85 85 MET CB C 39.030 0.300 1 875 85 85 MET CE C 18.477 0.300 1 876 85 85 MET CG C 32.168 0.300 1 877 85 85 MET N N 120.725 0.300 1 878 86 86 PHE H H 9.256 0.030 1 879 86 86 PHE HA H 5.457 0.030 1 880 86 86 PHE HB2 H 2.978 0.030 1 881 86 86 PHE HB3 H 2.978 0.030 1 882 86 86 PHE HD1 H 7.083 0.030 1 883 86 86 PHE HD2 H 7.083 0.030 1 884 86 86 PHE HE1 H 7.199 0.030 1 885 86 86 PHE HE2 H 7.199 0.030 1 886 86 86 PHE C C 173.967 0.300 1 887 86 86 PHE CA C 56.121 0.300 1 888 86 86 PHE CB C 42.636 0.300 1 889 86 86 PHE CD1 C 131.520 0.300 1 890 86 86 PHE CD2 C 131.520 0.300 1 891 86 86 PHE CE1 C 131.167 0.300 1 892 86 86 PHE CE2 C 131.167 0.300 1 893 86 86 PHE N N 125.941 0.300 1 894 87 87 LEU H H 8.868 0.030 1 895 87 87 LEU HA H 5.203 0.030 1 896 87 87 LEU HB2 H 1.589 0.030 2 897 87 87 LEU HB3 H 1.464 0.030 2 898 87 87 LEU HD1 H 0.708 0.030 1 899 87 87 LEU HD2 H 0.852 0.030 1 900 87 87 LEU HG H 1.582 0.030 1 901 87 87 LEU C C 174.824 0.300 1 902 87 87 LEU CA C 53.908 0.300 1 903 87 87 LEU CB C 46.130 0.300 1 904 87 87 LEU CD1 C 26.118 0.300 2 905 87 87 LEU CD2 C 26.355 0.300 2 906 87 87 LEU CG C 27.451 0.300 1 907 87 87 LEU N N 125.704 0.300 1 908 88 88 GLN H H 8.103 0.030 1 909 88 88 GLN HA H 5.428 0.030 1 910 88 88 GLN HB2 H 1.945 0.030 2 911 88 88 GLN HB3 H 1.865 0.030 2 912 88 88 GLN HE21 H 6.925 0.030 2 913 88 88 GLN HE22 H 7.547 0.030 2 914 88 88 GLN HG2 H 2.043 0.030 2 915 88 88 GLN HG3 H 2.122 0.030 2 916 88 88 GLN C C 174.901 0.300 1 917 88 88 GLN CA C 54.300 0.300 1 918 88 88 GLN CB C 32.628 0.300 1 919 88 88 GLN CG C 35.401 0.300 1 920 88 88 GLN N N 118.235 0.300 1 921 88 88 GLN NE2 N 112.176 0.300 1 922 89 89 TYR H H 8.889 0.030 1 923 89 89 TYR HA H 5.581 0.030 1 924 89 89 TYR HB2 H 2.848 0.030 1 925 89 89 TYR HB3 H 2.848 0.030 1 926 89 89 TYR HD1 H 6.726 0.030 1 927 89 89 TYR HD2 H 6.726 0.030 1 928 89 89 TYR HE1 H 6.594 0.030 1 929 89 89 TYR HE2 H 6.594 0.030 1 930 89 89 TYR C C 172.379 0.300 1 931 89 89 TYR CA C 55.813 0.300 1 932 89 89 TYR CB C 41.853 0.300 1 933 89 89 TYR CD1 C 133.433 0.300 1 934 89 89 TYR CD2 C 133.433 0.300 1 935 89 89 TYR CE1 C 118.111 0.300 1 936 89 89 TYR CE2 C 118.111 0.300 1 937 89 89 TYR N N 120.339 0.300 1 938 90 90 THR H H 8.087 0.030 1 939 90 90 THR HA H 4.638 0.030 1 940 90 90 THR HB H 4.177 0.030 1 941 90 90 THR HG2 H 1.187 0.030 1 942 90 90 THR C C 173.111 0.300 1 943 90 90 THR CA C 60.189 0.300 1 944 90 90 THR CB C 71.446 0.300 1 945 90 90 THR CG2 C 21.824 0.300 1 946 90 90 THR N N 111.994 0.300 1 947 91 91 VAL H H 8.566 0.030 1 948 91 91 VAL HA H 4.391 0.030 1 949 91 91 VAL HB H 1.940 0.030 1 950 91 91 VAL HG1 H 1.050 0.030 1 951 91 91 VAL HG2 H 1.102 0.030 1 952 91 91 VAL C C 174.339 0.300 1 953 91 91 VAL CA C 59.339 0.300 1 954 91 91 VAL CB C 34.009 0.300 1 955 91 91 VAL CG1 C 20.566 0.300 2 956 91 91 VAL CG2 C 21.502 0.300 2 957 91 91 VAL N N 123.101 0.300 1 958 92 92 PRO HA H 4.216 0.030 1 959 92 92 PRO HB2 H 2.281 0.030 2 960 92 92 PRO HB3 H 1.901 0.030 2 961 92 92 PRO HD2 H 3.648 0.030 2 962 92 92 PRO HD3 H 3.471 0.030 2 963 92 92 PRO HG2 H 2.131 0.030 2 964 92 92 PRO HG3 H 1.731 0.030 2 965 92 92 PRO CA C 64.074 0.300 1 966 92 92 PRO CB C 31.877 0.300 1 967 92 92 PRO CD C 51.173 0.300 1 968 92 92 PRO CG C 27.697 0.300 1 969 93 93 GLY H H 8.841 0.030 1 970 93 93 GLY HA2 H 3.711 0.030 2 971 93 93 GLY HA3 H 4.308 0.030 2 972 93 93 GLY C C 174.176 0.300 1 973 93 93 GLY CA C 45.316 0.300 1 974 93 93 GLY N N 112.454 0.300 1 975 94 94 THR H H 8.007 0.030 1 976 94 94 THR HA H 4.642 0.030 1 977 94 94 THR HB H 4.144 0.030 1 978 94 94 THR HG2 H 1.172 0.030 1 979 94 94 THR C C 173.814 0.300 1 980 94 94 THR CA C 61.119 0.300 1 981 94 94 THR CB C 71.544 0.300 1 982 94 94 THR CG2 C 21.357 0.300 1 983 94 94 THR N N 114.280 0.300 1 984 95 95 GLU H H 8.716 0.030 1 985 95 95 GLU HA H 4.354 0.030 1 986 95 95 GLU HB2 H 1.937 0.030 2 987 95 95 GLU HB3 H 2.045 0.030 2 988 95 95 GLU HG2 H 2.244 0.030 2 989 95 95 GLU HG3 H 2.223 0.030 2 990 95 95 GLU C C 176.857 0.300 1 991 95 95 GLU CA C 56.463 0.300 1 992 95 95 GLU CB C 30.607 0.300 1 993 95 95 GLU CG C 36.402 0.300 1 994 95 95 GLU N N 124.014 0.300 1 995 96 96 GLY H H 8.330 0.030 1 996 96 96 GLY HA2 H 3.855 0.030 2 997 96 96 GLY HA3 H 4.176 0.030 2 998 96 96 GLY C C 173.473 0.300 1 999 96 96 GLY CA C 44.656 0.300 1 1000 96 96 GLY N N 110.219 0.300 1 1001 97 97 VAL H H 8.255 0.030 1 1002 97 97 VAL HA H 4.348 0.030 1 1003 97 97 VAL HB H 1.847 0.030 1 1004 97 97 VAL HG1 H 0.786 0.030 1 1005 97 97 VAL HG2 H 0.784 0.030 1 1006 97 97 VAL C C 175.689 0.300 1 1007 97 97 VAL CA C 61.065 0.300 1 1008 97 97 VAL CB C 34.384 0.300 1 1009 97 97 VAL CG1 C 21.372 0.300 2 1010 97 97 VAL CG2 C 20.053 0.300 2 1011 97 97 VAL N N 118.958 0.300 1 1012 98 98 THR H H 8.785 0.030 1 1013 98 98 THR HA H 4.385 0.030 1 1014 98 98 THR HB H 2.964 0.030 1 1015 98 98 THR HG2 H 0.935 0.030 1 1016 98 98 THR C C 171.856 0.300 1 1017 98 98 THR CA C 61.563 0.300 1 1018 98 98 THR CB C 69.968 0.300 1 1019 98 98 THR CG2 C 21.186 0.300 1 1020 98 98 THR N N 122.844 0.300 1 1021 99 99 GLN H H 8.409 0.030 1 1022 99 99 GLN HA H 5.229 0.030 1 1023 99 99 GLN HB2 H 1.965 0.030 2 1024 99 99 GLN HB3 H 2.035 0.030 2 1025 99 99 GLN HE21 H 6.783 0.030 2 1026 99 99 GLN HE22 H 7.393 0.030 2 1027 99 99 GLN HG2 H 2.248 0.030 2 1028 99 99 GLN HG3 H 2.322 0.030 2 1029 99 99 GLN C C 174.064 0.300 1 1030 99 99 GLN CA C 54.091 0.300 1 1031 99 99 GLN CB C 32.256 0.300 1 1032 99 99 GLN CG C 34.029 0.300 1 1033 99 99 GLN N N 121.984 0.300 1 1034 99 99 GLN NE2 N 111.509 0.300 1 1035 100 100 LEU H H 8.890 0.030 1 1036 100 100 LEU HA H 4.886 0.030 1 1037 100 100 LEU HB2 H 1.592 0.030 2 1038 100 100 LEU HB3 H 1.272 0.030 2 1039 100 100 LEU HD1 H 0.539 0.030 1 1040 100 100 LEU HD2 H 0.350 0.030 1 1041 100 100 LEU HG H 1.330 0.030 1 1042 100 100 LEU C C 173.377 0.300 1 1043 100 100 LEU CA C 54.142 0.300 1 1044 100 100 LEU CB C 46.068 0.300 1 1045 100 100 LEU CD1 C 26.852 0.300 2 1046 100 100 LEU CD2 C 25.242 0.300 2 1047 100 100 LEU CG C 26.740 0.300 1 1048 100 100 LEU N N 123.061 0.300 1 1049 101 101 LYS H H 8.471 0.030 1 1050 101 101 LYS HA H 5.282 0.030 1 1051 101 101 LYS HB2 H 1.802 0.030 2 1052 101 101 LYS HB3 H 1.656 0.030 2 1053 101 101 LYS HD2 H 1.529 0.030 2 1054 101 101 LYS HD3 H 1.563 0.030 2 1055 101 101 LYS HE2 H 2.725 0.030 2 1056 101 101 LYS HE3 H 2.676 0.030 2 1057 101 101 LYS HG2 H 1.197 0.030 1 1058 101 101 LYS HG3 H 1.197 0.030 1 1059 101 101 LYS C C 174.502 0.300 1 1060 101 101 LYS CA C 54.671 0.300 1 1061 101 101 LYS CB C 36.314 0.300 1 1062 101 101 LYS CD C 29.615 0.300 1 1063 101 101 LYS CE C 41.836 0.300 1 1064 101 101 LYS CG C 25.506 0.300 1 1065 101 101 LYS N N 122.828 0.300 1 1066 102 102 LEU H H 9.025 0.030 1 1067 102 102 LEU HA H 5.001 0.030 1 1068 102 102 LEU HB2 H 1.241 0.030 2 1069 102 102 LEU HB3 H 0.695 0.030 2 1070 102 102 LEU HD1 H 0.326 0.030 1 1071 102 102 LEU HD2 H 0.361 0.030 1 1072 102 102 LEU HG H 1.247 0.030 1 1073 102 102 LEU C C 176.750 0.300 1 1074 102 102 LEU CA C 53.433 0.300 1 1075 102 102 LEU CB C 43.491 0.300 1 1076 102 102 LEU CD1 C 24.888 0.300 2 1077 102 102 LEU CD2 C 25.596 0.300 2 1078 102 102 LEU CG C 27.398 0.300 1 1079 102 102 LEU N N 125.636 0.300 1 1080 103 103 THR H H 9.314 0.030 1 1081 103 103 THR HA H 5.124 0.030 1 1082 103 103 THR HB H 4.183 0.030 1 1083 103 103 THR HG2 H 1.339 0.030 1 1084 103 103 THR C C 173.956 0.300 1 1085 103 103 THR CA C 61.674 0.300 1 1086 103 103 THR CB C 71.567 0.300 1 1087 103 103 THR CG2 C 22.070 0.300 1 1088 103 103 THR N N 116.122 0.300 1 1089 104 104 VAL H H 8.260 0.030 1 1090 104 104 VAL HA H 4.187 0.030 1 1091 104 104 VAL HB H 2.101 0.030 1 1092 104 104 VAL HG1 H 0.957 0.030 1 1093 104 104 VAL HG2 H 1.003 0.030 1 1094 104 104 VAL C C 175.812 0.300 1 1095 104 104 VAL CA C 63.195 0.300 1 1096 104 104 VAL CB C 32.648 0.300 1 1097 104 104 VAL CG1 C 21.607 0.300 2 1098 104 104 VAL CG2 C 21.941 0.300 2 1099 104 104 VAL N N 123.822 0.300 1 1100 105 105 VAL H H 8.947 0.030 1 1101 105 105 VAL HA H 4.020 0.030 1 1102 105 105 VAL HB H 2.077 0.030 1 1103 105 105 VAL HG1 H 0.902 0.030 1 1104 105 105 VAL HG2 H 0.933 0.030 1 1105 105 105 VAL C C 176.070 0.300 1 1106 105 105 VAL CA C 62.161 0.300 1 1107 105 105 VAL CB C 32.223 0.300 1 1108 105 105 VAL CG1 C 20.677 0.300 2 1109 105 105 VAL CG2 C 21.862 0.300 2 1110 105 105 VAL N N 126.383 0.300 1 1111 106 106 GLU H H 8.407 0.030 1 1112 106 106 GLU HA H 4.151 0.030 1 1113 106 106 GLU HB2 H 1.885 0.030 2 1114 106 106 GLU HB3 H 2.035 0.030 2 1115 106 106 GLU HG2 H 2.239 0.030 2 1116 106 106 GLU HG3 H 2.284 0.030 2 1117 106 106 GLU C C 176.397 0.300 1 1118 106 106 GLU CA C 57.129 0.300 1 1119 106 106 GLU CB C 29.914 0.300 1 1120 106 106 GLU CG C 35.959 0.300 1 1121 106 106 GLU N N 124.719 0.300 1 1122 107 107 ASP H H 8.029 0.030 1 1123 107 107 ASP HA H 4.589 0.030 1 1124 107 107 ASP HB2 H 2.663 0.030 1 1125 107 107 ASP HB3 H 2.663 0.030 1 1126 107 107 ASP CA C 54.279 0.300 1 1127 107 107 ASP CB C 41.757 0.300 1 1128 108 108 VAL H H 7.968 0.030 1 1129 108 108 VAL HA H 4.211 0.030 1 1130 108 108 VAL HB H 2.191 0.030 1 1131 108 108 VAL HG1 H 1.001 0.030 1 1132 108 108 VAL HG2 H 0.954 0.030 1 1133 108 108 VAL CA C 62.590 0.300 1 1134 108 108 VAL CB C 32.239 0.300 1 1135 108 108 VAL CG1 C 21.800 0.300 2 1136 108 108 VAL CG2 C 20.174 0.300 2 1137 108 108 VAL N N 119.128 0.300 1 1138 109 109 THR HA H 4.223 0.030 1 1139 109 109 THR HB H 4.305 0.030 1 1140 109 109 THR HG2 H 1.240 0.030 1 1141 109 109 THR C C 175.984 0.300 1 1142 109 109 THR CA C 63.915 0.300 1 1143 109 109 THR CB C 69.718 0.300 1 1144 109 109 THR CG2 C 22.074 0.300 1 1145 110 110 VAL H H 8.105 0.030 1 1146 110 110 VAL HA H 4.069 0.030 1 1147 110 110 VAL HB H 2.109 0.030 1 1148 110 110 VAL HG1 H 0.985 0.030 1 1149 110 110 VAL HG2 H 0.994 0.030 1 1150 110 110 VAL C C 177.097 0.300 1 1151 110 110 VAL CA C 63.891 0.300 1 1152 110 110 VAL CB C 32.200 0.300 1 1153 110 110 VAL CG1 C 21.119 0.300 2 1154 110 110 VAL CG2 C 20.967 0.300 2 1155 110 110 VAL N N 120.318 0.300 1 1156 111 111 GLY H H 8.174 0.030 1 1157 111 111 GLY HA2 H 4.054 0.030 2 1158 111 111 GLY HA3 H 4.006 0.030 2 1159 111 111 GLY C C 175.681 0.300 1 1160 111 111 GLY CA C 46.093 0.300 1 1161 111 111 GLY N N 110.762 0.300 1 1162 112 112 ARG H H 8.157 0.030 1 1163 112 112 ARG HA H 4.195 0.030 1 1164 112 112 ARG HB2 H 1.977 0.030 2 1165 112 112 ARG HB3 H 1.885 0.030 2 1166 112 112 ARG HD2 H 3.229 0.030 2 1167 112 112 ARG HD3 H 3.269 0.030 2 1168 112 112 ARG HG2 H 1.647 0.030 1 1169 112 112 ARG HG3 H 1.647 0.030 1 1170 112 112 ARG C C 177.428 0.300 1 1171 112 112 ARG CA C 59.060 0.300 1 1172 112 112 ARG CB C 30.607 0.300 1 1173 112 112 ARG CD C 43.579 0.300 1 1174 112 112 ARG CG C 27.485 0.300 1 1175 112 112 ARG N N 123.602 0.300 1 1176 113 113 ARG H H 8.176 0.030 1 1177 113 113 ARG HA H 4.052 0.030 1 1178 113 113 ARG HB2 H 1.934 0.030 2 1179 113 113 ARG HB3 H 1.990 0.030 2 1180 113 113 ARG HD2 H 3.269 0.030 1 1181 113 113 ARG HD3 H 3.269 0.030 1 1182 113 113 ARG HG2 H 1.711 0.030 2 1183 113 113 ARG HG3 H 1.843 0.030 2 1184 113 113 ARG C C 179.315 0.300 1 1185 113 113 ARG CA C 59.756 0.300 1 1186 113 113 ARG CB C 29.901 0.300 1 1187 113 113 ARG CD C 43.562 0.300 1 1188 113 113 ARG CG C 27.624 0.300 1 1189 113 113 ARG N N 118.198 0.300 1 1190 114 114 GLN H H 8.180 0.030 1 1191 114 114 GLN HA H 4.233 0.030 1 1192 114 114 GLN HB2 H 2.076 0.030 2 1193 114 114 GLN HB3 H 2.264 0.030 2 1194 114 114 GLN HE21 H 7.735 0.030 2 1195 114 114 GLN HE22 H 6.764 0.030 2 1196 114 114 GLN HG2 H 2.579 0.030 1 1197 114 114 GLN HG3 H 2.579 0.030 1 1198 114 114 GLN C C 177.615 0.300 1 1199 114 114 GLN CA C 58.518 0.300 1 1200 114 114 GLN CB C 28.030 0.300 1 1201 114 114 GLN CG C 33.439 0.300 1 1202 114 114 GLN N N 120.154 0.300 1 1203 114 114 GLN NE2 N 110.900 0.300 1 1204 115 115 ALA H H 7.930 0.030 1 1205 115 115 ALA HA H 3.903 0.030 1 1206 115 115 ALA HB H 1.375 0.030 1 1207 115 115 ALA C C 179.534 0.300 1 1208 115 115 ALA CA C 55.304 0.300 1 1209 115 115 ALA CB C 18.990 0.300 1 1210 115 115 ALA N N 123.273 0.300 1 1211 116 116 VAL H H 8.317 0.030 1 1212 116 116 VAL HA H 3.630 0.030 1 1213 116 116 VAL HB H 2.169 0.030 1 1214 116 116 VAL HG1 H 1.116 0.030 1 1215 116 116 VAL HG2 H 1.250 0.030 1 1216 116 116 VAL C C 177.571 0.300 1 1217 116 116 VAL CA C 67.512 0.300 1 1218 116 116 VAL CB C 32.141 0.300 1 1219 116 116 VAL CG1 C 21.845 0.300 2 1220 116 116 VAL CG2 C 23.441 0.300 2 1221 116 116 VAL N N 117.901 0.300 1 1222 117 117 ALA H H 8.005 0.030 1 1223 117 117 ALA HA H 4.134 0.030 1 1224 117 117 ALA HB H 1.569 0.030 1 1225 117 117 ALA C C 180.698 0.300 1 1226 117 117 ALA CA C 55.094 0.300 1 1227 117 117 ALA CB C 17.802 0.300 1 1228 117 117 ALA N N 119.721 0.300 1 1229 118 118 TRP H H 8.502 0.030 1 1230 118 118 TRP HA H 3.864 0.030 1 1231 118 118 TRP HB2 H 3.231 0.030 2 1232 118 118 TRP HB3 H 3.822 0.030 2 1233 118 118 TRP HD1 H 7.436 0.030 1 1234 118 118 TRP HE1 H 9.765 0.030 1 1235 118 118 TRP HE3 H 7.297 0.030 1 1236 118 118 TRP HH2 H 6.741 0.030 1 1237 118 118 TRP HZ2 H 6.894 0.030 1 1238 118 118 TRP HZ3 H 6.516 0.030 1 1239 118 118 TRP C C 177.435 0.300 1 1240 118 118 TRP CA C 63.118 0.300 1 1241 118 118 TRP CB C 30.536 0.300 1 1242 118 118 TRP CD1 C 126.415 0.300 1 1243 118 118 TRP CE3 C 122.419 0.300 1 1244 118 118 TRP CH2 C 124.314 0.300 1 1245 118 118 TRP CZ2 C 112.673 0.300 1 1246 118 118 TRP CZ3 C 120.496 0.300 1 1247 118 118 TRP N N 121.407 0.300 1 1248 118 118 TRP NE1 N 126.180 0.300 1 1249 119 119 LEU H H 8.471 0.030 1 1250 119 119 LEU HA H 3.946 0.030 1 1251 119 119 LEU HB2 H 1.285 0.030 2 1252 119 119 LEU HB3 H 2.394 0.030 2 1253 119 119 LEU HD1 H 0.814 0.030 1 1254 119 119 LEU HD2 H 0.767 0.030 1 1255 119 119 LEU HG H 2.548 0.030 1 1256 119 119 LEU C C 178.849 0.300 1 1257 119 119 LEU CA C 58.731 0.300 1 1258 119 119 LEU CB C 42.332 0.300 1 1259 119 119 LEU CD1 C 26.914 0.300 2 1260 119 119 LEU CD2 C 24.405 0.300 2 1261 119 119 LEU CG C 25.741 0.300 1 1262 119 119 LEU N N 118.256 0.300 1 1263 120 120 VAL H H 8.310 0.030 1 1264 120 120 VAL HA H 3.544 0.030 1 1265 120 120 VAL HB H 2.131 0.030 1 1266 120 120 VAL HG1 H 1.108 0.030 1 1267 120 120 VAL HG2 H 1.001 0.030 1 1268 120 120 VAL C C 178.601 0.300 1 1269 120 120 VAL CA C 66.896 0.300 1 1270 120 120 VAL CB C 31.970 0.300 1 1271 120 120 VAL CG1 C 22.791 0.300 2 1272 120 120 VAL CG2 C 21.323 0.300 2 1273 120 120 VAL N N 118.106 0.300 1 1274 121 121 ALA H H 8.031 0.030 1 1275 121 121 ALA HA H 4.111 0.030 1 1276 121 121 ALA HB H 1.308 0.030 1 1277 121 121 ALA C C 179.276 0.300 1 1278 121 121 ALA CA C 55.047 0.300 1 1279 121 121 ALA CB C 18.162 0.300 1 1280 121 121 ALA N N 122.380 0.300 1 1281 122 122 MET H H 8.593 0.030 1 1282 122 122 MET HA H 3.956 0.030 1 1283 122 122 MET HB2 H 1.681 0.030 2 1284 122 122 MET HB3 H 0.742 0.030 2 1285 122 122 MET HE H 1.765 0.030 1 1286 122 122 MET HG2 H 2.430 0.030 2 1287 122 122 MET HG3 H 1.916 0.030 2 1288 122 122 MET C C 177.558 0.300 1 1289 122 122 MET CA C 56.855 0.300 1 1290 122 122 MET CB C 31.170 0.300 1 1291 122 122 MET CE C 18.360 0.300 1 1292 122 122 MET CG C 32.991 0.300 1 1293 122 122 MET N N 119.655 0.300 1 1294 123 123 HIS H H 8.287 0.030 1 1295 123 123 HIS HA H 4.099 0.030 1 1296 123 123 HIS HB2 H 3.023 0.030 2 1297 123 123 HIS HB3 H 3.362 0.030 2 1298 123 123 HIS HD2 H 6.889 0.030 1 1299 123 123 HIS HE1 H 7.746 0.030 1 1300 123 123 HIS C C 177.452 0.300 1 1301 123 123 HIS CA C 60.114 0.300 1 1302 123 123 HIS CB C 31.328 0.300 1 1303 123 123 HIS CD2 C 119.214 0.300 1 1304 123 123 HIS CE1 C 138.654 0.300 1 1305 123 123 HIS N N 119.251 0.300 1 1306 124 124 LYS H H 8.004 0.030 1 1307 124 124 LYS HA H 3.896 0.030 1 1308 124 124 LYS HB2 H 1.949 0.030 2 1309 124 124 LYS HB3 H 1.835 0.030 2 1310 124 124 LYS HD2 H 1.673 0.030 1 1311 124 124 LYS HD3 H 1.673 0.030 1 1312 124 124 LYS HE2 H 2.972 0.030 1 1313 124 124 LYS HE3 H 2.972 0.030 1 1314 124 124 LYS HG2 H 1.656 0.030 2 1315 124 124 LYS HG3 H 1.495 0.030 2 1316 124 124 LYS C C 178.644 0.300 1 1317 124 124 LYS CA C 58.895 0.300 1 1318 124 124 LYS CB C 32.730 0.300 1 1319 124 124 LYS CD C 29.167 0.300 1 1320 124 124 LYS CE C 42.251 0.300 1 1321 124 124 LYS CG C 25.667 0.300 1 1322 124 124 LYS N N 117.294 0.300 1 1323 125 125 ALA H H 8.345 0.030 1 1324 125 125 ALA HA H 4.087 0.030 1 1325 125 125 ALA HB H 1.311 0.030 1 1326 125 125 ALA C C 178.656 0.300 1 1327 125 125 ALA CA C 53.820 0.300 1 1328 125 125 ALA CB C 18.481 0.300 1 1329 125 125 ALA N N 120.813 0.300 1 1330 126 126 ALA H H 8.020 0.030 1 1331 126 126 ALA HA H 3.718 0.030 1 1332 126 126 ALA HB H 1.422 0.030 1 1333 126 126 ALA C C 178.803 0.300 1 1334 126 126 ALA CA C 55.563 0.300 1 1335 126 126 ALA CB C 18.254 0.300 1 1336 126 126 ALA N N 120.317 0.300 1 1337 127 127 LYS H H 7.837 0.030 1 1338 127 127 LYS HA H 3.905 0.030 1 1339 127 127 LYS HB2 H 1.757 0.030 1 1340 127 127 LYS HB3 H 1.757 0.030 1 1341 127 127 LYS HD2 H 1.592 0.030 1 1342 127 127 LYS HD3 H 1.592 0.030 1 1343 127 127 LYS HE2 H 2.962 0.030 1 1344 127 127 LYS HE3 H 2.962 0.030 1 1345 127 127 LYS HG2 H 1.325 0.030 2 1346 127 127 LYS HG3 H 1.392 0.030 2 1347 127 127 LYS C C 178.038 0.300 1 1348 127 127 LYS CA C 58.722 0.300 1 1349 127 127 LYS CB C 31.978 0.300 1 1350 127 127 LYS CD C 29.060 0.300 1 1351 127 127 LYS CE C 42.144 0.300 1 1352 127 127 LYS CG C 24.813 0.300 1 1353 127 127 LYS N N 116.037 0.300 1 1354 128 128 LEU H H 7.532 0.030 1 1355 128 128 LEU HA H 4.109 0.030 1 1356 128 128 LEU HB2 H 1.540 0.030 2 1357 128 128 LEU HB3 H 1.426 0.030 2 1358 128 128 LEU HD1 H 0.724 0.030 1 1359 128 128 LEU HD2 H 0.748 0.030 1 1360 128 128 LEU HG H 1.528 0.030 1 1361 128 128 LEU C C 179.080 0.300 1 1362 128 128 LEU CA C 56.850 0.300 1 1363 128 128 LEU CB C 42.040 0.300 1 1364 128 128 LEU CD1 C 23.716 0.300 2 1365 128 128 LEU CD2 C 24.887 0.300 2 1366 128 128 LEU CG C 27.124 0.300 1 1367 128 128 LEU N N 118.736 0.300 1 1368 129 129 LEU H H 7.847 0.030 1 1369 129 129 LEU HA H 4.110 0.030 1 1370 129 129 LEU HB2 H 1.582 0.030 2 1371 129 129 LEU HB3 H 1.331 0.030 2 1372 129 129 LEU HD1 H 0.742 0.030 1 1373 129 129 LEU HD2 H 0.763 0.030 1 1374 129 129 LEU HG H 1.581 0.030 1 1375 129 129 LEU C C 178.337 0.300 1 1376 129 129 LEU CA C 56.906 0.300 1 1377 129 129 LEU CB C 42.357 0.300 1 1378 129 129 LEU CD1 C 25.080 0.300 2 1379 129 129 LEU CD2 C 23.361 0.300 2 1380 129 129 LEU CG C 26.886 0.300 1 1381 129 129 LEU N N 119.026 0.300 1 1382 130 130 TYR H H 7.777 0.030 1 1383 130 130 TYR HA H 4.449 0.030 1 1384 130 130 TYR HB2 H 3.085 0.030 1 1385 130 130 TYR HB3 H 3.085 0.030 1 1386 130 130 TYR HD1 H 7.037 0.030 1 1387 130 130 TYR HD2 H 7.037 0.030 1 1388 130 130 TYR HE1 H 6.784 0.030 1 1389 130 130 TYR HE2 H 6.784 0.030 1 1390 130 130 TYR C C 176.934 0.300 1 1391 130 130 TYR CA C 58.845 0.300 1 1392 130 130 TYR CB C 38.443 0.300 1 1393 130 130 TYR CD1 C 133.160 0.300 1 1394 130 130 TYR CD2 C 133.160 0.300 1 1395 130 130 TYR CE1 C 117.962 0.300 1 1396 130 130 TYR CE2 C 117.962 0.300 1 1397 130 130 TYR N N 117.367 0.300 1 1398 131 131 GLU H H 8.031 0.030 1 1399 131 131 GLU HA H 4.202 0.030 1 1400 131 131 GLU HB2 H 2.055 0.030 2 1401 131 131 GLU HB3 H 2.011 0.030 2 1402 131 131 GLU HG2 H 2.282 0.030 2 1403 131 131 GLU HG3 H 2.404 0.030 2 1404 131 131 GLU C C 177.087 0.300 1 1405 131 131 GLU CA C 57.475 0.300 1 1406 131 131 GLU CB C 30.073 0.300 1 1407 131 131 GLU CG C 36.663 0.300 1 1408 131 131 GLU N N 120.098 0.300 1 1409 132 132 SER H H 8.035 0.030 1 1410 132 132 SER HA H 4.422 0.030 1 1411 132 132 SER HB2 H 3.915 0.030 1 1412 132 132 SER HB3 H 3.915 0.030 1 1413 132 132 SER C C 174.841 0.300 1 1414 132 132 SER CA C 58.852 0.300 1 1415 132 132 SER CB C 63.638 0.300 1 1416 132 132 SER N N 115.273 0.300 1 1417 133 133 ARG H H 7.992 0.030 1 1418 133 133 ARG HA H 4.322 0.030 1 1419 133 133 ARG HB2 H 1.788 0.030 2 1420 133 133 ARG HB3 H 1.870 0.030 2 1421 133 133 ARG HD2 H 3.125 0.030 1 1422 133 133 ARG HD3 H 3.125 0.030 1 1423 133 133 ARG HG2 H 1.616 0.030 1 1424 133 133 ARG HG3 H 1.616 0.030 1 1425 133 133 ARG C C 176.108 0.300 1 1426 133 133 ARG CA C 56.391 0.300 1 1427 133 133 ARG CB C 30.678 0.300 1 1428 133 133 ARG CD C 43.496 0.300 1 1429 133 133 ARG CG C 26.888 0.300 1 1430 133 133 ARG N N 122.447 0.300 1 1431 134 134 ASP H H 8.294 0.030 1 1432 134 134 ASP HA H 4.586 0.030 1 1433 134 134 ASP HB2 H 2.621 0.030 2 1434 134 134 ASP HB3 H 2.734 0.030 2 1435 134 134 ASP C C 176.433 0.300 1 1436 134 134 ASP CA C 54.694 0.300 1 1437 134 134 ASP CB C 41.098 0.300 1 1438 134 134 ASP N N 120.709 0.300 1 1439 135 135 GLN H H 8.355 0.030 1 1440 135 135 GLN HA H 4.396 0.030 1 1441 135 135 GLN HB2 H 2.213 0.030 2 1442 135 135 GLN HB3 H 1.967 0.030 2 1443 135 135 GLN HE21 H 7.531 0.030 2 1444 135 135 GLN HE22 H 6.825 0.030 2 1445 135 135 GLN HG2 H 2.359 0.030 1 1446 135 135 GLN HG3 H 2.359 0.030 1 1447 135 135 GLN C C 176.125 0.300 1 1448 135 135 GLN CA C 55.867 0.300 1 1449 135 135 GLN CB C 29.319 0.300 1 1450 135 135 GLN CG C 33.862 0.300 1 1451 135 135 GLN N N 121.178 0.300 1 1452 135 135 GLN NE2 N 112.601 0.300 1 1453 136 136 SER H H 8.379 0.030 1 1454 136 136 SER HA H 4.465 0.030 1 1455 136 136 SER HB2 H 3.898 0.030 1 1456 136 136 SER HB3 H 3.898 0.030 1 1457 136 136 SER C C 174.659 0.300 1 1458 136 136 SER CA C 58.805 0.300 1 1459 136 136 SER CB C 64.008 0.300 1 1460 136 136 SER N N 116.783 0.300 1 1461 137 137 GLY H H 8.240 0.030 1 1462 137 137 GLY HA2 H 4.075 0.030 2 1463 137 137 GLY HA3 H 4.174 0.030 2 1464 137 137 GLY C C 171.805 0.300 1 1465 137 137 GLY CA C 44.721 0.300 1 1466 137 137 GLY N N 110.624 0.300 1 1467 138 138 PRO HA H 4.483 0.030 1 1468 138 138 PRO HB2 H 2.294 0.030 2 1469 138 138 PRO HB3 H 1.974 0.030 2 1470 138 138 PRO HD2 H 3.627 0.030 1 1471 138 138 PRO HD3 H 3.627 0.030 1 1472 138 138 PRO HG2 H 2.016 0.030 1 1473 138 138 PRO HG3 H 2.016 0.030 1 1474 138 138 PRO C C 177.409 0.300 1 1475 138 138 PRO CA C 63.245 0.300 1 1476 138 138 PRO CB C 32.167 0.300 1 1477 138 138 PRO CD C 49.823 0.300 1 1478 138 138 PRO CG C 27.245 0.300 1 1479 139 139 SER H H 8.533 0.030 1 1480 139 139 SER HA H 4.492 0.030 1 1481 139 139 SER HB2 H 3.881 0.030 2 1482 139 139 SER HB3 H 3.920 0.030 2 1483 139 139 SER C C 174.638 0.300 1 1484 139 139 SER CA C 58.310 0.300 1 1485 139 139 SER CB C 63.879 0.300 1 1486 139 139 SER N N 116.476 0.300 1 1487 140 140 SER HA H 4.502 0.030 1 1488 140 140 SER HB2 H 3.868 0.030 1 1489 140 140 SER HB3 H 3.868 0.030 1 1490 140 140 SER C C 173.948 0.300 1 1491 140 140 SER CA C 58.512 0.300 1 1492 140 140 SER CB C 64.083 0.300 1 1493 141 141 GLY H H 8.057 0.030 1 1494 141 141 GLY HA2 H 3.803 0.030 2 1495 141 141 GLY HA3 H 3.760 0.030 2 1496 141 141 GLY C C 173.934 0.300 1 1497 141 141 GLY CA C 46.229 0.300 1 1498 141 141 GLY N N 116.875 0.300 1 stop_ save_