data_16749 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone Assignments of the PX Domain of Noxo1b ; _BMRB_accession_number 16749 _BMRB_flat_file_name bmr16749.str _Entry_type original _Submission_date 2010-03-02 _Accession_date 2010-03-02 _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 Davis Nicole Y. . 2 Horita David A. . 3 McPhail Linda C . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 128 "13C chemical shifts" 406 "15N chemical shifts" 128 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2012-03-14 update BMRB 'update entry citation' 2011-05-18 update BMRB 'update entry citation' 2011-03-08 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 17343 NOXO1b stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Backbone 1H, 15N, and 13C resonance assignments for the NOXO1 PX domain.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 21188560 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Davis Nicole Y. . 2 McPhail Linda C. . 3 Horita David A. . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_name_full 'Biomolecular NMR assignments' _Journal_volume 5 _Journal_issue 2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 139 _Page_last 141 _Year 2011 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Noxo1b PX domain' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'Noxo1b PX' $Noxo1b_PX 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_Noxo1b_PX _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Noxo1b_PX _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 149 _Mol_residue_sequence ; GPLGSMAGPRYPVSVQGAAL VQIKRLQTFAFSVRWSDGSD TFVRRSWDEFRQLKKTLKET FPVEAGLLRRSDRVLPKLLD APLLGRVGRTSRGLARLQLL ETYSRRLLATAERVARSPTI TGFFAPQPLDLEPALPPGSR VILPTPEEQ ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 PRO 3 LEU 4 GLY 5 SER 6 MET 7 ALA 8 GLY 9 PRO 10 ARG 11 TYR 12 PRO 13 VAL 14 SER 15 VAL 16 GLN 17 GLY 18 ALA 19 ALA 20 LEU 21 VAL 22 GLN 23 ILE 24 LYS 25 ARG 26 LEU 27 GLN 28 THR 29 PHE 30 ALA 31 PHE 32 SER 33 VAL 34 ARG 35 TRP 36 SER 37 ASP 38 GLY 39 SER 40 ASP 41 THR 42 PHE 43 VAL 44 ARG 45 ARG 46 SER 47 TRP 48 ASP 49 GLU 50 PHE 51 ARG 52 GLN 53 LEU 54 LYS 55 LYS 56 THR 57 LEU 58 LYS 59 GLU 60 THR 61 PHE 62 PRO 63 VAL 64 GLU 65 ALA 66 GLY 67 LEU 68 LEU 69 ARG 70 ARG 71 SER 72 ASP 73 ARG 74 VAL 75 LEU 76 PRO 77 LYS 78 LEU 79 LEU 80 ASP 81 ALA 82 PRO 83 LEU 84 LEU 85 GLY 86 ARG 87 VAL 88 GLY 89 ARG 90 THR 91 SER 92 ARG 93 GLY 94 LEU 95 ALA 96 ARG 97 LEU 98 GLN 99 LEU 100 LEU 101 GLU 102 THR 103 TYR 104 SER 105 ARG 106 ARG 107 LEU 108 LEU 109 ALA 110 THR 111 ALA 112 GLU 113 ARG 114 VAL 115 ALA 116 ARG 117 SER 118 PRO 119 THR 120 ILE 121 THR 122 GLY 123 PHE 124 PHE 125 ALA 126 PRO 127 GLN 128 PRO 129 LEU 130 ASP 131 LEU 132 GLU 133 PRO 134 ALA 135 LEU 136 PRO 137 PRO 138 GLY 139 SER 140 ARG 141 VAL 142 ILE 143 LEU 144 PRO 145 THR 146 PRO 147 GLU 148 GLU 149 GLN stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-10-14 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 BMRB 17343 NOXO1b 100.00 149 100.00 100.00 1.56e-97 PDB 2L73 "Structure Of The Noxo1b Px Domain" 100.00 149 100.00 100.00 1.56e-97 DBJ BAC76711 "NADPH oxidase organizer 1 [Homo sapiens]" 96.64 371 100.00 100.00 1.87e-90 DBJ BAF84886 "unnamed protein product [Homo sapiens]" 96.64 371 100.00 100.00 2.29e-90 DBJ BAI47049 "NADPH oxidase organizer 1 [synthetic construct]" 96.64 371 100.00 100.00 1.87e-90 GB AAH15917 "NADPH oxidase organizer 1 [Homo sapiens]" 96.64 370 99.31 99.31 8.61e-88 GB AAM97925 "regulatory protein NOXO1-alpha [Homo sapiens]" 96.64 370 99.31 99.31 8.61e-88 GB AAM97926 "regulatory protein NOXO1-beta [Homo sapiens]" 96.64 371 100.00 100.00 1.87e-90 GB AAN75141 "NADPH oxidase organizer 1 [Homo sapiens]" 96.64 371 100.00 100.00 1.87e-90 GB AAP13479 "NADPH oxidase regulatory protein [Homo sapiens]" 96.64 370 99.31 99.31 8.61e-88 REF NP_653204 "NADPH oxidase organizer 1 isoform a [Homo sapiens]" 96.64 370 99.31 99.31 8.61e-88 REF NP_751907 "NADPH oxidase organizer 1 isoform b [Homo sapiens]" 96.64 371 100.00 100.00 1.87e-90 REF XP_008958072 "PREDICTED: NADPH oxidase organizer 1 isoform X3 [Pan paniscus]" 95.97 371 100.00 100.00 1.22e-89 REF XP_012352685 "PREDICTED: NADPH oxidase organizer 1 isoform X3 [Nomascus leucogenys]" 95.97 370 97.90 98.60 2.41e-87 REF XP_012352686 "PREDICTED: NADPH oxidase organizer 1 isoform X4 [Nomascus leucogenys]" 95.97 369 97.20 97.90 1.13e-84 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $Noxo1b_PX 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 $Noxo1b_PX 'recombinant technology' . Escherichia coli . pGEX6P-1 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 $Noxo1b_PX 500 uM '[U-13C; U-15N; U-2H]' 'sodium phosphate' 100 mM 'natural abundance' 'sodium chloride' 100 mM 'natural abundance' EDTA 0.1 mM 'natural abundance' H2O 90 % 'natural abundance' glycerol 5 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ 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_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HCACO_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCACO' _Sample_label $sample_1 save_ save_3D_HN(COCA)CB_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(COCA)CB' _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' 100 . mM pH 6.9 . pH pressure 1 . atm temperature 293 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl carbon' ppm 0 external direct . . . 1 water H 1 protons ppm 4.7 internal direct . . . 1 DSS N 15 'methyl protons' ppm 0 external 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 '2D 1H-15N HSQC' '3D HNCO' '3D HNCA' '3D HNCACB' '3D HN(CO)CA' '3D HCACO' '3D HN(COCA)CB' 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 'Noxo1b PX' _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 2 2 PRO C C 176.9390 0.4 1 2 2 2 PRO CA C 62.5050 0.4 1 3 2 2 PRO CB C 31.2510 0.4 1 4 3 3 LEU H H 8.3940 0.05 1 5 3 3 LEU C C 177.8810 0.4 1 6 3 3 LEU CA C 54.8310 0.4 1 7 3 3 LEU CB C 41.0660 0.4 1 8 3 3 LEU N N 122.0960 0.1 1 9 4 4 GLY H H 8.2750 0.05 1 10 4 4 GLY C C 174.1420 0.4 1 11 4 4 GLY CA C 44.7470 0.4 1 12 4 4 GLY N N 109.4920 0.1 1 13 5 5 SER H H 8.1110 0.05 1 14 5 5 SER C C 174.6230 0.4 1 15 5 5 SER CA C 57.8310 0.4 1 16 5 5 SER CB C 62.9320 0.4 1 17 5 5 SER N N 115.4410 0.1 1 18 6 6 MET H H 8.3010 0.05 1 19 6 6 MET C C 175.7100 0.4 1 20 6 6 MET CA C 54.8320 0.4 1 21 6 6 MET CB C 31.8700 0.4 1 22 6 6 MET N N 121.8650 0.1 1 23 7 7 ALA H H 8.1080 0.05 1 24 7 7 ALA C C 177.6220 0.4 1 25 7 7 ALA CA C 51.8420 0.4 1 26 7 7 ALA CB C 18.6360 0.4 1 27 7 7 ALA N N 124.6190 0.1 1 28 8 8 GLY H H 8.0340 0.05 1 29 8 8 GLY C C 171.3720 0.4 1 30 8 8 GLY CA C 43.8100 0.4 1 31 8 8 GLY N N 108.0230 0.1 1 32 9 9 PRO C C 176.6300 0.4 1 33 9 9 PRO CA C 62.3320 0.4 1 34 9 9 PRO CB C 31.0980 0.4 1 35 10 10 ARG H H 8.2320 0.05 1 36 10 10 ARG C C 174.3680 0.4 1 37 10 10 ARG CA C 55.2350 0.4 1 38 10 10 ARG CB C 30.0740 0.4 1 39 10 10 ARG N N 120.6480 0.1 1 40 11 11 TYR H H 8.3560 0.05 1 41 11 11 TYR C C 172.1920 0.4 1 42 11 11 TYR CA C 53.6140 0.4 1 43 11 11 TYR CB C 37.1410 0.4 1 44 11 11 TYR N N 118.8950 0.1 1 45 12 12 PRO C C 174.9080 0.4 1 46 12 12 PRO CA C 61.8760 0.4 1 47 12 12 PRO CB C 29.2390 0.4 1 48 13 13 VAL H H 8.9110 0.05 1 49 13 13 VAL C C 176.1450 0.4 1 50 13 13 VAL CA C 60.7140 0.4 1 51 13 13 VAL CB C 32.3940 0.4 1 52 13 13 VAL N N 114.4210 0.1 1 53 14 14 SER H H 7.3850 0.05 1 54 14 14 SER C C 171.6900 0.4 1 55 14 14 SER CA C 57.1560 0.4 1 56 14 14 SER CB C 63.4040 0.4 1 57 14 14 SER N N 113.9120 0.1 1 58 15 15 VAL H H 7.7290 0.05 1 59 15 15 VAL C C 173.3360 0.4 1 60 15 15 VAL CA C 59.8530 0.4 1 61 15 15 VAL CB C 34.8660 0.4 1 62 15 15 VAL N N 119.7560 0.1 1 63 16 16 GLN H H 8.8860 0.05 1 64 16 16 GLN C C 176.0160 0.4 1 65 16 16 GLN CA C 53.6670 0.4 1 66 16 16 GLN CB C 31.2720 0.4 1 67 16 16 GLN N N 124.2150 0.1 1 68 18 18 ALA H H 9.2370 0.05 1 69 18 18 ALA CA C 52.4560 0.4 1 70 18 18 ALA N N 131.0820 0.1 1 71 19 19 ALA H H 7.4360 0.05 1 72 19 19 ALA C C 174.3640 0.4 1 73 19 19 ALA CA C 52.0070 0.4 1 74 19 19 ALA N N 113.1520 0.1 1 75 20 20 LEU H H 8.8080 0.05 1 76 20 20 LEU C C 173.7630 0.4 1 77 20 20 LEU CA C 53.3490 0.4 1 78 20 20 LEU CB C 43.5980 0.4 1 79 20 20 LEU N N 122.7640 0.1 1 80 21 21 VAL H H 8.6750 0.05 1 81 21 21 VAL C C 174.1600 0.4 1 82 21 21 VAL CA C 60.5540 0.4 1 83 21 21 VAL CB C 31.3730 0.4 1 84 21 21 VAL N N 127.0440 0.1 1 85 22 22 GLN H H 8.9430 0.05 1 86 22 22 GLN C C 174.9530 0.4 1 87 22 22 GLN CA C 53.5680 0.4 1 88 22 22 GLN CB C 30.2210 0.4 1 89 22 22 GLN N N 127.2950 0.1 1 90 23 23 ILE H H 8.5020 0.05 1 91 23 23 ILE C C 175.4290 0.4 1 92 23 23 ILE CA C 60.3500 0.4 1 93 23 23 ILE CB C 38.3480 0.4 1 94 23 23 ILE N N 127.0950 0.1 1 95 24 24 LYS H H 9.0110 0.05 1 96 24 24 LYS C C 176.3480 0.4 1 97 24 24 LYS CA C 58.2400 0.4 1 98 24 24 LYS CB C 28.6650 0.4 1 99 24 24 LYS N N 125.7950 0.1 1 100 25 25 ARG H H 8.1860 0.05 1 101 25 25 ARG C C 175.7840 0.4 1 102 25 25 ARG CA C 56.4920 0.4 1 103 25 25 ARG CB C 28.7390 0.4 1 104 25 25 ARG N N 119.5460 0.1 1 105 26 26 LEU H H 8.0390 0.05 1 106 26 26 LEU C C 176.0030 0.4 1 107 26 26 LEU CA C 54.3110 0.4 1 108 26 26 LEU CB C 41.6420 0.4 1 109 26 26 LEU N N 122.1330 0.1 1 110 27 27 GLN H H 8.6550 0.05 1 111 27 27 GLN C C 175.3270 0.4 1 112 27 27 GLN CA C 54.2010 0.4 1 113 27 27 GLN CB C 29.6300 0.4 1 114 27 27 GLN N N 123.5030 0.1 1 115 28 28 THR H H 8.8490 0.05 1 116 28 28 THR C C 175.2890 0.4 1 117 28 28 THR CA C 59.4240 0.4 1 118 28 28 THR CB C 71.6520 0.4 1 119 28 28 THR N N 116.6640 0.1 1 120 29 29 PHE H H 8.5580 0.05 1 121 29 29 PHE C C 172.9450 0.4 1 122 29 29 PHE CA C 56.8760 0.4 1 123 29 29 PHE CB C 40.5960 0.4 1 124 29 29 PHE N N 118.7940 0.1 1 125 30 30 ALA H H 8.9070 0.05 1 126 30 30 ALA C C 176.1720 0.4 1 127 30 30 ALA CA C 49.1180 0.4 1 128 30 30 ALA CB C 20.1330 0.4 1 129 30 30 ALA N N 125.2880 0.1 1 130 31 31 PHE H H 9.3790 0.05 1 131 31 31 PHE C C 174.7810 0.4 1 132 31 31 PHE CA C 56.2750 0.4 1 133 31 31 PHE CB C 41.7060 0.4 1 134 31 31 PHE N N 118.5980 0.1 1 135 32 32 SER H H 9.0250 0.05 1 136 32 32 SER C C 173.9510 0.4 1 137 32 32 SER CA C 56.2100 0.4 1 138 32 32 SER CB C 63.5000 0.4 1 139 32 32 SER N N 115.9340 0.1 1 140 33 33 VAL H H 9.2330 0.05 1 141 33 33 VAL C C 174.0280 0.4 1 142 33 33 VAL CA C 60.4340 0.4 1 143 33 33 VAL CB C 32.4730 0.4 1 144 33 33 VAL N N 129.1440 0.1 1 145 34 34 ARG H H 8.1130 0.05 1 146 34 34 ARG C C 176.1460 0.4 1 147 34 34 ARG CA C 53.1160 0.4 1 148 34 34 ARG CB C 29.4500 0.4 1 149 34 34 ARG N N 126.6760 0.1 1 150 35 35 TRP H H 9.0620 0.05 1 151 35 35 TRP C C 179.0640 0.4 1 152 35 35 TRP CA C 56.2590 0.4 1 153 35 35 TRP CB C 31.2600 0.4 1 154 35 35 TRP N N 125.1540 0.1 1 155 36 36 SER H H 9.2200 0.05 1 156 36 36 SER C C 173.6470 0.4 1 157 36 36 SER CA C 60.2630 0.4 1 158 36 36 SER CB C 61.2270 0.4 1 159 36 36 SER N N 117.7860 0.1 1 160 37 37 ASP H H 7.4900 0.05 1 161 37 37 ASP C C 176.6810 0.4 1 162 37 37 ASP CA C 52.3900 0.4 1 163 37 37 ASP CB C 39.5650 0.4 1 164 37 37 ASP N N 119.3000 0.1 1 165 38 38 GLY H H 8.1260 0.05 1 166 38 38 GLY C C 173.4240 0.4 1 167 38 38 GLY CA C 44.5400 0.4 1 168 38 38 GLY N N 108.1840 0.1 1 169 39 39 SER H H 7.7440 0.05 1 170 39 39 SER C C 171.9930 0.4 1 171 39 39 SER CA C 57.9700 0.4 1 172 39 39 SER CB C 64.1150 0.4 1 173 39 39 SER N N 116.0470 0.1 1 174 40 40 ASP H H 8.2280 0.05 1 175 40 40 ASP C C 176.7330 0.4 1 176 40 40 ASP CA C 52.9190 0.4 1 177 40 40 ASP CB C 43.9490 0.4 1 178 40 40 ASP N N 118.2980 0.1 1 179 41 41 THR H H 9.5480 0.05 1 180 41 41 THR C C 172.5600 0.4 1 181 41 41 THR CA C 59.3130 0.4 1 182 41 41 THR CB C 71.7210 0.4 1 183 41 41 THR N N 111.7670 0.1 1 184 42 42 PHE H H 8.5860 0.05 1 185 42 42 PHE C C 176.4700 0.4 1 186 42 42 PHE CA C 56.4840 0.4 1 187 42 42 PHE CB C 40.8760 0.4 1 188 42 42 PHE N N 120.8790 0.1 1 189 43 43 VAL H H 8.6770 0.05 1 190 43 43 VAL C C 174.2930 0.4 1 191 43 43 VAL CA C 58.2350 0.4 1 192 43 43 VAL CB C 34.9300 0.4 1 193 43 43 VAL N N 116.1770 0.1 1 194 44 44 ARG H H 8.7280 0.05 1 195 44 44 ARG C C 176.4210 0.4 1 196 44 44 ARG CA C 54.3680 0.4 1 197 44 44 ARG CB C 31.6720 0.4 1 198 44 44 ARG N N 123.0000 0.1 1 199 45 45 ARG H H 9.4540 0.05 1 200 45 45 ARG C C 175.4420 0.4 1 201 45 45 ARG CA C 51.7910 0.4 1 202 45 45 ARG CB C 34.9580 0.4 1 203 45 45 ARG N N 125.8180 0.1 1 204 46 46 SER H H 10.0310 0.05 1 205 46 46 SER C C 175.5020 0.4 1 206 46 46 SER CA C 56.4730 0.4 1 207 46 46 SER CB C 65.5510 0.4 1 208 46 46 SER N N 118.9800 0.1 1 209 47 47 TRP H H 9.7470 0.05 1 210 47 47 TRP C C 178.4000 0.4 1 211 47 47 TRP CA C 61.3020 0.4 1 212 47 47 TRP CB C 28.8070 0.4 1 213 47 47 TRP N N 121.3810 0.1 1 214 48 48 ASP H H 8.6260 0.05 1 215 48 48 ASP C C 179.0590 0.4 1 216 48 48 ASP CA C 57.2360 0.4 1 217 48 48 ASP CB C 39.8660 0.4 1 218 48 48 ASP N N 116.4670 0.1 1 219 49 49 GLU H H 8.1040 0.05 1 220 49 49 GLU C C 180.3300 0.4 1 221 49 49 GLU CA C 59.6470 0.4 1 222 49 49 GLU CB C 28.2850 0.4 1 223 49 49 GLU N N 120.4010 0.1 1 224 50 50 PHE H H 7.7760 0.05 1 225 50 50 PHE C C 177.4440 0.4 1 226 50 50 PHE CA C 62.0620 0.4 1 227 50 50 PHE CB C 37.9040 0.4 1 228 50 50 PHE N N 120.5620 0.1 1 229 51 51 ARG H H 8.0200 0.05 1 230 51 51 ARG C C 179.2050 0.4 1 231 51 51 ARG CA C 59.4410 0.4 1 232 51 51 ARG CB C 28.2140 0.4 1 233 51 51 ARG N N 119.5540 0.1 1 234 52 52 GLN H H 7.9430 0.05 1 235 52 52 GLN C C 177.8050 0.4 1 236 52 52 GLN CA C 57.5570 0.4 1 237 52 52 GLN CB C 27.0560 0.4 1 238 52 52 GLN N N 119.3310 0.1 1 239 53 53 LEU H H 7.5530 0.05 1 240 53 53 LEU C C 177.4510 0.4 1 241 53 53 LEU CA C 57.5180 0.4 1 242 53 53 LEU CB C 39.1260 0.4 1 243 53 53 LEU N N 123.9940 0.1 1 244 54 54 LYS H H 7.9920 0.05 1 245 54 54 LYS C C 179.0390 0.4 1 246 54 54 LYS CA C 59.4070 0.4 1 247 54 54 LYS CB C 30.2050 0.4 1 248 54 54 LYS N N 118.8160 0.1 1 249 55 55 LYS H H 7.4730 0.05 1 250 55 55 LYS C C 178.3520 0.4 1 251 55 55 LYS CA C 59.1060 0.4 1 252 55 55 LYS CB C 31.4700 0.4 1 253 55 55 LYS N N 120.5320 0.1 1 254 56 56 THR H H 8.4500 0.05 1 255 56 56 THR C C 178.2800 0.4 1 256 56 56 THR CA C 65.8320 0.4 1 257 56 56 THR CB C 67.5890 0.4 1 258 56 56 THR N N 117.5790 0.1 1 259 57 57 LEU H H 8.9520 0.05 1 260 57 57 LEU C C 177.6450 0.4 1 261 57 57 LEU CA C 58.0740 0.4 1 262 57 57 LEU CB C 40.7840 0.4 1 263 57 57 LEU N N 124.2620 0.1 1 264 58 58 LYS H H 7.4470 0.05 1 265 58 58 LYS C C 176.9670 0.4 1 266 58 58 LYS CA C 58.9480 0.4 1 267 58 58 LYS CB C 31.0050 0.4 1 268 58 58 LYS N N 118.4570 0.1 1 269 59 59 GLU H H 7.2960 0.05 1 270 59 59 GLU C C 178.2570 0.4 1 271 59 59 GLU CA C 57.0880 0.4 1 272 59 59 GLU CB C 29.2040 0.4 1 273 59 59 GLU N N 113.4350 0.1 1 274 60 60 THR H H 7.8210 0.05 1 275 60 60 THR C C 173.1880 0.4 1 276 60 60 THR CA C 64.4520 0.4 1 277 60 60 THR CB C 69.1810 0.4 1 278 60 60 THR N N 114.3430 0.1 1 279 61 61 PHE H H 8.0320 0.05 1 280 61 61 PHE C C 171.5230 0.4 1 281 61 61 PHE CA C 55.0810 0.4 1 282 61 61 PHE CB C 37.3730 0.4 1 283 61 61 PHE N N 119.8110 0.1 1 284 62 62 PRO C C 179.2080 0.4 1 285 62 62 PRO CA C 64.4260 0.4 1 286 63 63 VAL H H 8.1820 0.05 1 287 63 63 VAL CA C 65.2130 0.4 1 288 63 63 VAL N N 118.3790 0.1 1 289 64 64 GLU H H 9.4230 0.05 1 290 64 64 GLU C C 177.7570 0.4 1 291 64 64 GLU N N 122.2690 0.1 1 292 65 65 ALA H H 8.4580 0.05 1 293 65 65 ALA C C 177.4230 0.4 1 294 65 65 ALA CA C 52.1070 0.4 1 295 65 65 ALA CB C 18.7390 0.4 1 296 65 65 ALA N N 120.5220 0.1 1 297 66 66 GLY H H 8.2160 0.05 1 298 66 66 GLY C C 174.1470 0.4 1 299 66 66 GLY CA C 45.5740 0.4 1 300 66 66 GLY N N 107.0180 0.1 1 301 67 67 LEU H H 7.9540 0.05 1 302 67 67 LEU C C 177.7780 0.4 1 303 67 67 LEU CA C 56.0590 0.4 1 304 67 67 LEU N N 117.4070 0.1 1 305 68 68 LEU H H 8.1880 0.05 1 306 68 68 LEU C C 177.4640 0.4 1 307 68 68 LEU CA C 55.4290 0.4 1 308 68 68 LEU CB C 39.9630 0.4 1 309 68 68 LEU N N 119.0460 0.1 1 310 69 69 ARG H H 7.5510 0.05 1 311 69 69 ARG C C 176.4610 0.4 1 312 69 69 ARG CA C 51.7790 0.4 1 313 69 69 ARG CB C 30.6420 0.4 1 314 69 69 ARG N N 118.7450 0.1 1 315 71 71 SER C C 174.6910 0.4 1 316 71 71 SER CA C 59.4110 0.4 1 317 71 71 SER CB C 61.7480 0.4 1 318 72 72 ASP H H 7.6220 0.05 1 319 72 72 ASP C C 175.7060 0.4 1 320 72 72 ASP CA C 54.1050 0.4 1 321 72 72 ASP CB C 40.4710 0.4 1 322 72 72 ASP N N 120.7230 0.1 1 323 73 73 ARG H H 7.4330 0.05 1 324 73 73 ARG C C 176.7420 0.4 1 325 73 73 ARG CA C 56.9050 0.4 1 326 73 73 ARG N N 118.1230 0.1 1 327 74 74 VAL C C 176.6730 0.4 1 328 74 74 VAL CA C 55.8720 0.4 1 329 74 74 VAL CB C 29.2880 0.4 1 330 75 75 LEU H H 7.9010 0.05 1 331 75 75 LEU CA C 54.3140 0.4 1 332 75 75 LEU CB C 41.3310 0.4 1 333 75 75 LEU N N 122.6500 0.1 1 334 76 76 PRO C C 175.8770 0.4 1 335 76 76 PRO CA C 61.5920 0.4 1 336 76 76 PRO CB C 31.2490 0.4 1 337 77 77 LYS H H 8.5170 0.05 1 338 77 77 LYS C C 175.1740 0.4 1 339 77 77 LYS CA C 54.9150 0.4 1 340 77 77 LYS CB C 32.9740 0.4 1 341 77 77 LYS N N 120.8610 0.1 1 342 78 78 LEU H H 8.5790 0.05 1 343 78 78 LEU C C 174.3810 0.4 1 344 78 78 LEU CA C 53.6340 0.4 1 345 78 78 LEU CB C 40.9150 0.4 1 346 78 78 LEU N N 125.4600 0.1 1 347 79 79 LEU H H 8.0910 0.05 1 348 79 79 LEU C C 175.0090 0.4 1 349 79 79 LEU CA C 53.4110 0.4 1 350 79 79 LEU CB C 42.0920 0.4 1 351 79 79 LEU N N 129.0500 0.1 1 352 80 80 ASP H H 8.0850 0.05 1 353 80 80 ASP C C 176.0190 0.4 1 354 80 80 ASP CA C 51.5940 0.4 1 355 80 80 ASP CB C 40.9600 0.4 1 356 80 80 ASP N N 118.5940 0.1 1 357 81 81 ALA H H 8.5460 0.05 1 358 81 81 ALA C C 175.3450 0.4 1 359 81 81 ALA CA C 49.4330 0.4 1 360 81 81 ALA N N 125.3310 0.1 1 361 82 82 PRO C C 176.3060 0.4 1 362 82 82 PRO CA C 62.3950 0.4 1 363 82 82 PRO CB C 31.0230 0.4 1 364 83 83 LEU H H 8.1860 0.05 1 365 83 83 LEU C C 176.7060 0.4 1 366 83 83 LEU CA C 54.6490 0.4 1 367 83 83 LEU CB C 40.5860 0.4 1 368 83 83 LEU N N 121.6160 0.1 1 369 84 84 LEU H H 7.8950 0.05 1 370 84 84 LEU C C 177.3210 0.4 1 371 84 84 LEU N N 122.4700 0.1 1 372 85 85 GLY H H 8.2030 0.05 1 373 85 85 GLY C C 173.9170 0.4 1 374 85 85 GLY CA C 44.8870 0.4 1 375 85 85 GLY N N 109.0960 0.1 1 376 86 86 ARG H H 8.0390 0.05 1 377 86 86 ARG C C 176.0330 0.4 1 378 86 86 ARG CA C 55.2270 0.4 1 379 86 86 ARG CB C 29.0820 0.4 1 380 86 86 ARG N N 119.9960 0.1 1 381 87 87 VAL H H 7.8800 0.05 1 382 87 87 VAL C C 176.1230 0.4 1 383 87 87 VAL CA C 61.5370 0.4 1 384 87 87 VAL CB C 31.7550 0.4 1 385 87 87 VAL N N 119.9200 0.1 1 386 88 88 GLY H H 8.3290 0.05 1 387 88 88 GLY C C 174.1400 0.4 1 388 88 88 GLY CA C 44.4430 0.4 1 389 88 88 GLY N N 112.1010 0.1 1 390 89 89 ARG H H 8.6790 0.05 1 391 89 89 ARG C C 179.3590 0.4 1 392 89 89 ARG CA C 58.4700 0.4 1 393 89 89 ARG N N 121.1650 0.1 1 394 90 90 THR C C 175.4740 0.4 1 395 90 90 THR CA C 66.0100 0.4 1 396 90 90 THR CB C 67.1560 0.4 1 397 91 91 SER H H 8.2550 0.05 1 398 91 91 SER C C 177.4270 0.4 1 399 91 91 SER CA C 60.9520 0.4 1 400 91 91 SER CB C 61.8660 0.4 1 401 91 91 SER N N 117.5870 0.1 1 402 92 92 ARG H H 8.2110 0.05 1 403 92 92 ARG C C 178.3430 0.4 1 404 92 92 ARG CA C 59.0060 0.4 1 405 92 92 ARG CB C 28.9690 0.4 1 406 92 92 ARG N N 122.6260 0.1 1 407 93 93 GLY H H 8.2530 0.05 1 408 93 93 GLY C C 175.6950 0.4 1 409 93 93 GLY CA C 47.2390 0.4 1 410 93 93 GLY N N 107.6850 0.1 1 411 94 94 LEU H H 8.4420 0.05 1 412 94 94 LEU C C 179.9830 0.4 1 413 94 94 LEU CA C 57.1250 0.4 1 414 94 94 LEU CB C 40.0380 0.4 1 415 94 94 LEU N N 122.7140 0.1 1 416 95 95 ALA H H 7.8350 0.05 1 417 95 95 ALA C C 181.1520 0.4 1 418 95 95 ALA CA C 54.4560 0.4 1 419 95 95 ALA CB C 17.0070 0.4 1 420 95 95 ALA N N 123.3140 0.1 1 421 96 96 ARG H H 8.4080 0.05 1 422 96 96 ARG C C 177.0790 0.4 1 423 96 96 ARG CA C 59.8780 0.4 1 424 96 96 ARG CB C 30.2480 0.4 1 425 96 96 ARG N N 119.1100 0.1 1 426 97 97 LEU H H 8.2170 0.05 1 427 97 97 LEU C C 177.6410 0.4 1 428 97 97 LEU CA C 59.6430 0.4 1 429 97 97 LEU CB C 40.7370 0.4 1 430 97 97 LEU N N 120.2010 0.1 1 431 98 98 GLN H H 7.1540 0.05 1 432 98 98 GLN C C 178.8550 0.4 1 433 98 98 GLN CA C 58.0170 0.4 1 434 98 98 GLN CB C 27.7870 0.4 1 435 98 98 GLN N N 116.1760 0.1 1 436 99 99 LEU H H 8.0020 0.05 1 437 99 99 LEU C C 180.8410 0.4 1 438 99 99 LEU CA C 57.7100 0.4 1 439 99 99 LEU CB C 40.4240 0.4 1 440 99 99 LEU N N 120.5410 0.1 1 441 100 100 LEU H H 8.6230 0.05 1 442 100 100 LEU C C 180.3720 0.4 1 443 100 100 LEU CA C 56.4820 0.4 1 444 100 100 LEU CB C 41.2490 0.4 1 445 100 100 LEU N N 120.6990 0.1 1 446 101 101 GLU H H 8.5220 0.05 1 447 101 101 GLU C C 177.4200 0.4 1 448 101 101 GLU CA C 60.3440 0.4 1 449 101 101 GLU CB C 29.4560 0.4 1 450 101 101 GLU N N 124.2820 0.1 1 451 102 102 THR H H 8.3480 0.05 1 452 102 102 THR C C 175.2140 0.4 1 453 102 102 THR CA C 66.4810 0.4 1 454 102 102 THR CB C 67.8690 0.4 1 455 102 102 THR N N 116.8730 0.1 1 456 103 103 TYR H H 8.2440 0.05 1 457 103 103 TYR C C 176.5220 0.4 1 458 103 103 TYR CA C 61.1300 0.4 1 459 103 103 TYR CB C 38.6080 0.4 1 460 103 103 TYR N N 121.7950 0.1 1 461 104 104 SER H H 8.0010 0.05 1 462 104 104 SER CA C 62.9130 0.4 1 463 104 104 SER N N 113.3710 0.1 1 464 105 105 ARG C C 179.8940 0.4 1 465 105 105 ARG CA C 59.6240 0.4 1 466 105 105 ARG CB C 28.9110 0.4 1 467 106 106 ARG H H 8.1770 0.05 1 468 106 106 ARG C C 180.1310 0.4 1 469 106 106 ARG CA C 58.5680 0.4 1 470 106 106 ARG CB C 28.7740 0.4 1 471 106 106 ARG N N 118.6180 0.1 1 472 107 107 LEU H H 8.1780 0.05 1 473 107 107 LEU C C 178.6330 0.4 1 474 107 107 LEU CA C 57.0740 0.4 1 475 107 107 LEU CB C 40.9680 0.4 1 476 107 107 LEU N N 121.3160 0.1 1 477 108 108 LEU H H 7.4610 0.05 1 478 108 108 LEU C C 176.3900 0.4 1 479 108 108 LEU CA C 55.6760 0.4 1 480 108 108 LEU CB C 38.7490 0.4 1 481 108 108 LEU N N 115.3830 0.1 1 482 109 109 ALA H H 7.0230 0.05 1 483 109 109 ALA C C 177.7390 0.4 1 484 109 109 ALA CA C 50.9430 0.4 1 485 109 109 ALA CB C 18.4950 0.4 1 486 109 109 ALA N N 118.8000 0.1 1 487 110 110 THR H H 6.8490 0.05 1 488 110 110 THR C C 172.6350 0.4 1 489 110 110 THR CA C 62.0020 0.4 1 490 110 110 THR CB C 69.4780 0.4 1 491 110 110 THR N N 111.4610 0.1 1 492 111 111 ALA H H 7.5720 0.05 1 493 111 111 ALA C C 177.9020 0.4 1 494 111 111 ALA CA C 51.7170 0.4 1 495 111 111 ALA CB C 18.5230 0.4 1 496 111 111 ALA N N 118.8990 0.1 1 497 112 112 GLU H H 8.7710 0.05 1 498 112 112 GLU C C 177.2000 0.4 1 499 112 112 GLU CA C 60.1320 0.4 1 500 112 112 GLU CB C 28.4500 0.4 1 501 112 112 GLU N N 123.7690 0.1 1 502 113 113 ARG H H 8.2520 0.05 1 503 113 113 ARG C C 176.0990 0.4 1 504 113 113 ARG CA C 57.5910 0.4 1 505 113 113 ARG CB C 28.4050 0.4 1 506 113 113 ARG N N 114.7880 0.1 1 507 114 114 VAL H H 7.0580 0.05 1 508 114 114 VAL C C 178.4550 0.4 1 509 114 114 VAL CA C 63.4720 0.4 1 510 114 114 VAL CB C 30.5980 0.4 1 511 114 114 VAL N N 116.3350 0.1 1 512 115 115 ALA H H 7.8010 0.05 1 513 115 115 ALA C C 176.7130 0.4 1 514 115 115 ALA CA C 55.2300 0.4 1 515 115 115 ALA CB C 18.9830 0.4 1 516 115 115 ALA N N 122.6700 0.1 1 517 116 116 ARG H H 7.5030 0.05 1 518 116 116 ARG C C 176.5010 0.4 1 519 116 116 ARG CA C 53.5430 0.4 1 520 116 116 ARG CB C 28.3600 0.4 1 521 116 116 ARG N N 108.5000 0.1 1 522 117 117 SER H H 7.5970 0.05 1 523 117 117 SER C C 176.5600 0.4 1 524 117 117 SER CA C 57.0510 0.4 1 525 117 117 SER CB C 62.9650 0.4 1 526 117 117 SER N N 117.1420 0.1 1 527 118 118 PRO C C 179.6630 0.4 1 528 118 118 PRO CA C 64.1040 0.4 1 529 118 118 PRO CB C 30.5750 0.4 1 530 119 119 THR H H 7.6460 0.05 1 531 119 119 THR C C 175.5430 0.4 1 532 119 119 THR CA C 66.3440 0.4 1 533 119 119 THR CB C 68.2770 0.4 1 534 119 119 THR N N 113.2710 0.1 1 535 120 120 ILE H H 7.2860 0.05 1 536 120 120 ILE C C 177.8990 0.4 1 537 120 120 ILE CA C 62.5530 0.4 1 538 120 120 ILE CB C 35.3460 0.4 1 539 120 120 ILE N N 121.1780 0.1 1 540 121 121 THR H H 8.8260 0.05 1 541 121 121 THR C C 177.2800 0.4 1 542 121 121 THR CA C 66.7050 0.4 1 543 121 121 THR CB C 67.3860 0.4 1 544 121 121 THR N N 114.1790 0.1 1 545 122 122 GLY H H 8.3880 0.05 1 546 122 122 GLY C C 175.6780 0.4 1 547 122 122 GLY CA C 45.6420 0.4 1 548 122 122 GLY N N 106.7720 0.1 1 549 123 123 PHE H H 7.2510 0.05 1 550 123 123 PHE C C 176.8210 0.4 1 551 123 123 PHE CA C 60.8780 0.4 1 552 123 123 PHE CB C 38.2560 0.4 1 553 123 123 PHE N N 121.6360 0.1 1 554 124 124 PHE H H 7.2390 0.05 1 555 124 124 PHE C C 172.6550 0.4 1 556 124 124 PHE CA C 59.5240 0.4 1 557 124 124 PHE CB C 38.9690 0.4 1 558 124 124 PHE N N 112.8050 0.1 1 559 125 125 ALA H H 7.1840 0.05 1 560 125 125 ALA C C 174.2730 0.4 1 561 125 125 ALA CA C 50.3230 0.4 1 562 125 125 ALA CB C 16.5230 0.4 1 563 125 125 ALA N N 122.9820 0.1 1 564 126 126 PRO C C 178.1010 0.4 1 565 126 126 PRO CA C 63.0020 0.4 1 566 126 126 PRO CB C 30.6320 0.4 1 567 127 127 GLN H H 10.0750 0.05 1 568 127 127 GLN C C 175.5680 0.4 1 569 127 127 GLN CA C 53.1420 0.4 1 570 127 127 GLN CB C 27.1030 0.4 1 571 127 127 GLN N N 126.7050 0.1 1 572 128 128 PRO C C 179.8380 0.4 1 573 128 128 PRO CA C 66.6140 0.4 1 574 128 128 PRO CB C 30.1810 0.4 1 575 129 129 LEU H H 8.3520 0.05 1 576 129 129 LEU C C 178.3470 0.4 1 577 129 129 LEU CA C 57.0760 0.4 1 578 129 129 LEU CB C 39.6130 0.4 1 579 129 129 LEU N N 115.9950 0.1 1 580 130 130 ASP H H 7.9340 0.05 1 581 130 130 ASP C C 177.2160 0.4 1 582 130 130 ASP CA C 55.4930 0.4 1 583 130 130 ASP CB C 40.8640 0.4 1 584 130 130 ASP N N 117.4810 0.1 1 585 131 131 LEU H H 7.4240 0.05 1 586 131 131 LEU C C 177.2440 0.4 1 587 131 131 LEU CA C 54.2020 0.4 1 588 131 131 LEU CB C 40.8890 0.4 1 589 131 131 LEU N N 118.4640 0.1 1 590 132 132 GLU H H 7.0080 0.05 1 591 132 132 GLU C C 175.3150 0.4 1 592 132 132 GLU CA C 53.6870 0.4 1 593 132 132 GLU CB C 28.8580 0.4 1 594 132 132 GLU N N 120.4530 0.1 1 595 133 133 PRO C C 176.0040 0.4 1 596 133 133 PRO CA C 63.3490 0.4 1 597 133 133 PRO CB C 30.9940 0.4 1 598 134 134 ALA H H 7.6240 0.05 1 599 134 134 ALA C C 176.7160 0.4 1 600 134 134 ALA CA C 50.7490 0.4 1 601 134 134 ALA CB C 19.9250 0.4 1 602 134 134 ALA N N 120.5980 0.1 1 603 135 135 LEU H H 8.1800 0.05 1 604 135 135 LEU C C 176.3190 0.4 1 605 135 135 LEU CA C 52.2180 0.4 1 606 135 135 LEU CB C 39.5980 0.4 1 607 135 135 LEU N N 121.6330 0.1 1 608 137 137 PRO CA C 63.2790 0.4 1 609 138 138 GLY H H 8.7300 0.05 1 610 138 138 GLY C C 174.9720 0.4 1 611 138 138 GLY CA C 44.5380 0.4 1 612 138 138 GLY N N 111.2170 0.1 1 613 139 139 SER H H 7.5550 0.05 1 614 139 139 SER C C 173.2370 0.4 1 615 139 139 SER CA C 59.2920 0.4 1 616 139 139 SER CB C 63.3830 0.4 1 617 139 139 SER N N 116.1910 0.1 1 618 140 140 ARG H H 8.7500 0.05 1 619 140 140 ARG C C 173.9180 0.4 1 620 140 140 ARG CA C 54.3980 0.4 1 621 140 140 ARG CB C 31.7360 0.4 1 622 140 140 ARG N N 123.5210 0.1 1 623 141 141 VAL H H 8.3720 0.05 1 624 141 141 VAL C C 175.0850 0.4 1 625 141 141 VAL CA C 61.3400 0.4 1 626 141 141 VAL CB C 31.8300 0.4 1 627 141 141 VAL N N 124.5570 0.1 1 628 142 142 ILE H H 9.3660 0.05 1 629 142 142 ILE C C 174.2780 0.4 1 630 142 142 ILE CA C 59.9190 0.4 1 631 142 142 ILE CB C 38.5640 0.4 1 632 142 142 ILE N N 130.4390 0.1 1 633 143 143 LEU H H 8.3970 0.05 1 634 143 143 LEU C C 174.9570 0.4 1 635 143 143 LEU CA C 51.9310 0.4 1 636 143 143 LEU CB C 39.7670 0.4 1 637 143 143 LEU N N 126.9870 0.1 1 638 144 144 PRO C C 176.3460 0.4 1 639 144 144 PRO CA C 61.9930 0.4 1 640 144 144 PRO CB C 31.0250 0.4 1 641 145 145 THR H H 8.1160 0.05 1 642 145 145 THR C C 172.8430 0.4 1 643 145 145 THR CA C 58.9980 0.4 1 644 145 145 THR CB C 69.0900 0.4 1 645 145 145 THR N N 116.5470 0.1 1 646 146 146 PRO C C 176.7730 0.4 1 647 146 146 PRO CA C 62.5710 0.4 1 648 146 146 PRO CB C 31.0810 0.4 1 649 147 147 GLU H H 8.3950 0.05 1 650 147 147 GLU C C 176.3460 0.4 1 651 147 147 GLU CA C 56.0590 0.4 1 652 147 147 GLU CB C 29.5340 0.4 1 653 147 147 GLU N N 120.9340 0.1 1 654 148 148 GLU H H 8.2720 0.05 1 655 148 148 GLU C C 175.3420 0.4 1 656 148 148 GLU CA C 55.9060 0.4 1 657 148 148 GLU CB C 29.4320 0.4 1 658 148 148 GLU N N 122.1320 0.1 1 659 149 149 GLN H H 7.9020 0.05 1 660 149 149 GLN C C 180.4640 0.4 1 661 149 149 GLN CA C 56.6840 0.4 1 662 149 149 GLN N N 126.3490 0.1 1 stop_ save_