data_26615 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone resonance assignments for rat SUR2A NBD1 ; _BMRB_accession_number 26615 _BMRB_flat_file_name bmr26615.str _Entry_type original _Submission_date 2015-07-16 _Accession_date 2015-07-16 _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 'de Araujo' Elvin . . 2 Kanelis Voula . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 2 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 340 "13C chemical shifts" 490 "15N chemical shifts" 340 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2016-07-11 update BMRB 'update entry citation' 2015-09-29 original author 'original release' stop_ _Original_release_date 2015-09-29 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Phosphorylation-dependent Changes in Nucleotide Binding, Conformation, and Dynamics of the First Nucleotide Binding Domain (NBD1) of the Sulfonylurea Receptor 2B (SUR2B) ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 26198630 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 'de Araujo' Elvin . . 2 Alvarez Claudia P. . 3 Lopez-Alonso Jorge P. . 4 Sooklal Clarissa R. . 5 Stagljar Marijana . . 6 Kanelis Voula . . stop_ _Journal_abbreviation 'J. Biol. Chem.' _Journal_volume 290 _Journal_issue 37 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 22699 _Page_last 22714 _Year 2015 _Details . loop_ _Keyword 'ABC transporter' phosphorylation 'potassium channel' 'protein conformational changes' 'protein dynamics' stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'SUR2A NBD1-MgATP complex' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label NBD1-deltaN $SUR2A_NBD1-deltaN 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_SUR2A_NBD1-deltaN _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common SUR2A_NBD1-deltaN _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 274 _Mol_residue_sequence ; TGSMGDVAIKVTNGYFSWGS GLATLSNIDIRIPTGQLTMI VGQVGCGKSSLLLAILGEMQ TLEGKVYWNNVNESEPSFEA TRSRSRYSVAYAAQKPWLLN ATVEENITFGSSFNRQRYKA VTDACSLQPDIDLLPFGDQT EIGERGINLSGGQRQRICVA RALYQNTNIVFLDDPFSALD IHLSDHLMQEGILKFLQDDK RTVVLVTHKLQYLTHADWII AMKDGSVLREGTLKDIQTKD VELYEHWKTLMNRQDQELEK DMEADQTTLERKTL ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 660 THR 2 661 GLY 3 662 SER 4 663 MET 5 664 GLY 6 665 ASP 7 666 VAL 8 667 ALA 9 668 ILE 10 669 LYS 11 670 VAL 12 671 THR 13 672 ASN 14 673 GLY 15 674 TYR 16 675 PHE 17 676 SER 18 677 TRP 19 678 GLY 20 679 SER 21 680 GLY 22 681 LEU 23 682 ALA 24 683 THR 25 684 LEU 26 685 SER 27 686 ASN 28 687 ILE 29 688 ASP 30 689 ILE 31 690 ARG 32 691 ILE 33 692 PRO 34 693 THR 35 694 GLY 36 695 GLN 37 696 LEU 38 697 THR 39 698 MET 40 699 ILE 41 700 VAL 42 701 GLY 43 702 GLN 44 703 VAL 45 704 GLY 46 705 CYS 47 706 GLY 48 707 LYS 49 708 SER 50 709 SER 51 710 LEU 52 711 LEU 53 712 LEU 54 713 ALA 55 714 ILE 56 715 LEU 57 716 GLY 58 717 GLU 59 718 MET 60 719 GLN 61 720 THR 62 721 LEU 63 722 GLU 64 723 GLY 65 724 LYS 66 725 VAL 67 726 TYR 68 727 TRP 69 728 ASN 70 729 ASN 71 730 VAL 72 731 ASN 73 732 GLU 74 733 SER 75 734 GLU 76 735 PRO 77 736 SER 78 737 PHE 79 738 GLU 80 739 ALA 81 740 THR 82 741 ARG 83 742 SER 84 743 ARG 85 744 SER 86 745 ARG 87 746 TYR 88 747 SER 89 748 VAL 90 749 ALA 91 750 TYR 92 751 ALA 93 752 ALA 94 753 GLN 95 754 LYS 96 755 PRO 97 756 TRP 98 757 LEU 99 758 LEU 100 759 ASN 101 760 ALA 102 761 THR 103 762 VAL 104 763 GLU 105 764 GLU 106 765 ASN 107 766 ILE 108 767 THR 109 768 PHE 110 769 GLY 111 770 SER 112 771 SER 113 772 PHE 114 773 ASN 115 774 ARG 116 775 GLN 117 776 ARG 118 777 TYR 119 778 LYS 120 779 ALA 121 780 VAL 122 781 THR 123 782 ASP 124 783 ALA 125 784 CYS 126 785 SER 127 786 LEU 128 787 GLN 129 788 PRO 130 789 ASP 131 790 ILE 132 791 ASP 133 792 LEU 134 793 LEU 135 794 PRO 136 795 PHE 137 796 GLY 138 797 ASP 139 798 GLN 140 799 THR 141 800 GLU 142 801 ILE 143 802 GLY 144 803 GLU 145 804 ARG 146 805 GLY 147 806 ILE 148 807 ASN 149 808 LEU 150 809 SER 151 810 GLY 152 811 GLY 153 812 GLN 154 813 ARG 155 814 GLN 156 815 ARG 157 816 ILE 158 817 CYS 159 818 VAL 160 819 ALA 161 820 ARG 162 821 ALA 163 822 LEU 164 823 TYR 165 824 GLN 166 825 ASN 167 826 THR 168 827 ASN 169 828 ILE 170 829 VAL 171 830 PHE 172 831 LEU 173 832 ASP 174 833 ASP 175 834 PRO 176 835 PHE 177 836 SER 178 837 ALA 179 838 LEU 180 839 ASP 181 840 ILE 182 841 HIS 183 842 LEU 184 843 SER 185 844 ASP 186 845 HIS 187 846 LEU 188 847 MET 189 848 GLN 190 849 GLU 191 850 GLY 192 851 ILE 193 852 LEU 194 853 LYS 195 854 PHE 196 855 LEU 197 856 GLN 198 857 ASP 199 858 ASP 200 859 LYS 201 860 ARG 202 861 THR 203 862 VAL 204 863 VAL 205 864 LEU 206 865 VAL 207 866 THR 208 867 HIS 209 868 LYS 210 869 LEU 211 870 GLN 212 871 TYR 213 872 LEU 214 873 THR 215 874 HIS 216 875 ALA 217 876 ASP 218 877 TRP 219 878 ILE 220 879 ILE 221 880 ALA 222 881 MET 223 882 LYS 224 883 ASP 225 884 GLY 226 885 SER 227 886 VAL 228 887 LEU 229 888 ARG 230 889 GLU 231 890 GLY 232 891 THR 233 892 LEU 234 893 LYS 235 894 ASP 236 895 ILE 237 896 GLN 238 897 THR 239 898 LYS 240 899 ASP 241 900 VAL 242 901 GLU 243 902 LEU 244 903 TYR 245 904 GLU 246 905 HIS 247 906 TRP 248 907 LYS 249 908 THR 250 909 LEU 251 910 MET 252 911 ASN 253 912 ARG 254 913 GLN 255 914 ASP 256 915 GLN 257 916 GLU 258 917 LEU 259 918 GLU 260 919 LYS 261 920 ASP 262 921 MET 263 922 GLU 264 923 ALA 265 924 ASP 266 925 GLN 267 926 THR 268 927 THR 269 928 LEU 270 929 GLU 271 930 ARG 272 931 LYS 273 932 THR 274 933 LEU stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _Organism_acronym _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain $SUR2A_NBD1-deltaN Norway rat 10116 . Eukaryota Metazoa Rattus norvegicus 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 $SUR2A_NBD1-deltaN 'recombinant technology' . Escherichia coli 'BL21 (DE3) Codon Plus RIL' na stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details 'SUR2A NBD1-deltaN (100% 15N-labeled, 100% 13C-labeled, and 50% 2H-labeled' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $SUR2A_NBD1-deltaN 0.5 mM '[U-100% 15N]' 'sodium phosphate' 20 mM 'natural abundance' glycerol 2 % 'natural abundance' DTT 5 mM 'natural abundance' MgATP 5 mM 'natural abundance' DSS 1 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details 'SUR2A NBD1-deltaN (100 % 15N-labeled)' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $SUR2A_NBD1-deltaN 0.25 mM 'natural abundance' 'sodium phosphate' 20 mM 'natural abundance' 'sodium chloride' 150 mM 'natural abundance' glycerol 2 % 'natural abundance' DTT 2 mM 'natural abundance' MgATP 2 mM 'natural abundance' DSS 1 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_NMRView _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'chemical shift assignment' 'data analysis' 'peak picking' 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_VNMRJ _Saveframe_category software _Name VNMRJ _Version . loop_ _Vendor _Address _Electronic_address Varian . . stop_ loop_ _Task collection stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Agilent _Model INOVA _Field_strength 800 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Agilent _Model INOVA _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_TROSY-HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N TROSY-HSQC' _Sample_label $sample_1 save_ save_3D_TROSY-HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HNCO' _Sample_label $sample_1 save_ save_3D_TROSY-HNCA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HNCA' _Sample_label $sample_1 save_ save_3D_TROSY-HN(CO)CA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HN(CO)CA' _Sample_label $sample_1 save_ save_3D_TROSY-HN(COCA)CB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HN(COCA)CB' _Sample_label $sample_1 save_ save_3D_TROSY-HNCACB_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HNCACB' _Sample_label $sample_1 save_ save_3D_TROSY-HN(CA)CO_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HN(CA)CO' _Sample_label $sample_1 save_ save_2D_1H-15N_TROSY-HSQC_8 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N TROSY-HSQC' _Sample_label $sample_2 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' 20 . mM pH 7.3 . pH pressure 1 . atm temperature 298 . K stop_ save_ save_sample_conditions_2 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 170 . mM pH 7.3 . pH pressure 1 . atm temperature 303 . 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 TSP C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 TSP H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 TSP N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 stop_ save_ save_chemical_shift_reference_2 _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 H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 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 TROSY-HSQC' '3D TROSY-HNCO' '3D TROSY-HNCA' '3D TROSY-HN(CO)CA' '3D TROSY-HN(COCA)CB' '3D TROSY-HNCACB' '3D TROSY-HN(CA)CO' 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 NBD1-deltaN _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 1 662 3 SER C C 174.95 0.30 1 2 662 3 SER CA C 57.98 0.40 1 3 662 3 SER CB C 63.65 0.60 1 4 663 4 MET H H 8.38 0.02 1 5 663 4 MET C C 176.83 0.30 1 6 663 4 MET CA C 55.51 0.40 1 7 663 4 MET CB C 32.66 0.60 1 8 663 4 MET N N 122.59 0.15 1 9 664 5 GLY H H 8.18 0.02 1 10 664 5 GLY C C 174.07 0.30 1 11 664 5 GLY CA C 45.40 0.40 1 12 664 5 GLY N N 109.86 0.15 1 13 665 6 ASP H H 8.22 0.02 1 14 665 6 ASP C C 175.86 0.30 1 15 665 6 ASP CA C 54.09 0.40 1 16 665 6 ASP CB C 40.49 0.60 1 17 665 6 ASP N N 121.93 0.15 1 18 666 7 VAL H H 7.88 0.02 1 19 666 7 VAL C C 174.24 0.30 1 20 666 7 VAL CA C 61.64 0.40 1 21 666 7 VAL CB C 32.97 0.60 1 22 666 7 VAL N N 121.95 0.15 1 23 667 8 ALA H H 8.71 0.02 1 24 667 8 ALA C C 177.62 0.30 1 25 667 8 ALA CA C 53.83 0.40 1 26 667 8 ALA CB C 19.76 0.60 1 27 667 8 ALA N N 130.25 0.15 1 28 668 9 ILE H H 6.89 0.02 1 29 668 9 ILE C C 173.03 0.30 1 30 668 9 ILE CA C 58.74 0.40 1 31 668 9 ILE CB C 42.74 0.60 1 32 668 9 ILE N N 115.58 0.15 1 33 669 10 LYS H H 8.78 0.02 1 34 669 10 LYS C C 174.54 0.30 1 35 669 10 LYS CA C 53.64 0.40 1 36 669 10 LYS CB C 36.22 0.60 1 37 669 10 LYS N N 126.98 0.15 1 38 670 11 VAL H H 8.68 0.02 1 39 670 11 VAL C C 175.29 0.30 1 40 670 11 VAL CA C 60.61 0.40 1 41 670 11 VAL CB C 33.66 0.60 1 42 670 11 VAL N N 126.95 0.15 1 43 671 12 THR H H 8.88 0.02 1 44 671 12 THR CA C 60.52 0.40 1 45 671 12 THR CB C 71.09 0.60 1 46 671 12 THR N N 122.69 0.15 1 47 679 20 SER C C 173.35 0.30 1 48 679 20 SER CA C 59.71 0.40 1 49 680 21 GLY H H 8.23 0.02 1 50 680 21 GLY C C 173.37 0.30 1 51 680 21 GLY CA C 44.94 0.40 1 52 680 21 GLY N N 109.56 0.15 1 53 681 22 LEU H H 7.71 0.02 1 54 681 22 LEU CA C 53.57 0.40 1 55 681 22 LEU CB C 42.05 0.60 1 56 681 22 LEU N N 120.43 0.15 1 57 686 27 ASN C C 173.24 0.30 1 58 686 27 ASN CA C 53.42 0.40 1 59 687 28 ILE H H 9.49 0.02 1 60 687 28 ILE C C 174.71 0.30 1 61 687 28 ILE CA C 59.16 0.40 1 62 687 28 ILE CB C 35.00 0.60 1 63 687 28 ILE N N 119.53 0.15 1 64 688 29 ASP H H 7.38 0.02 1 65 688 29 ASP C C 175.56 0.30 1 66 688 29 ASP CA C 52.88 0.40 1 67 688 29 ASP CB C 42.57 0.60 1 68 688 29 ASP N N 131.38 0.15 1 69 689 30 ILE H H 8.08 0.02 1 70 689 30 ILE C C 175.26 0.30 1 71 689 30 ILE CA C 58.16 0.40 1 72 689 30 ILE N N 112.71 0.15 1 73 690 31 ARG H H 10.53 0.02 1 74 690 31 ARG C C 172.18 0.30 1 75 690 31 ARG CA C 54.03 0.40 1 76 690 31 ARG CB C 32.92 0.60 1 77 690 31 ARG N N 124.29 0.15 1 78 691 32 ILE H H 7.88 0.02 1 79 691 32 ILE CA C 56.21 0.40 1 80 691 32 ILE N N 117.25 0.15 1 81 693 34 THR C C 176.70 0.30 1 82 693 34 THR CA C 63.33 0.40 1 83 694 35 GLY H H 9.88 0.02 1 84 694 35 GLY C C 172.84 0.30 1 85 694 35 GLY CA C 45.67 0.40 1 86 694 35 GLY N N 116.44 0.15 1 87 695 36 GLN H H 6.63 0.02 1 88 695 36 GLN C C 174.65 0.30 1 89 695 36 GLN CA C 53.88 0.40 1 90 695 36 GLN CB C 32.62 0.60 1 91 695 36 GLN N N 117.71 0.15 1 92 696 37 LEU H H 10.15 0.02 1 93 696 37 LEU CA C 54.00 0.40 1 94 696 37 LEU CB C 41.66 0.60 1 95 696 37 LEU N N 127.52 0.15 1 96 698 39 MET C C 173.47 0.30 1 97 698 39 MET CA C 53.68 0.40 1 98 699 40 ILE H H 8.48 0.02 1 99 699 40 ILE C C 174.88 0.30 1 100 699 40 ILE CA C 59.46 0.40 1 101 699 40 ILE N N 124.08 0.15 1 102 700 41 VAL H H 8.36 0.02 1 103 700 41 VAL C C 174.45 0.30 1 104 700 41 VAL CA C 57.81 0.40 1 105 700 41 VAL CB C 36.16 0.60 1 106 700 41 VAL N N 115.99 0.15 1 107 701 42 GLY H H 8.94 0.02 1 108 701 42 GLY C C 174.07 0.30 1 109 701 42 GLY CA C 45.33 0.40 1 110 701 42 GLY N N 109.53 0.15 1 111 702 43 GLN H H 8.93 0.02 1 112 702 43 GLN C C 176.28 0.30 1 113 702 43 GLN CA C 55.97 0.40 1 114 702 43 GLN CB C 29.38 0.60 1 115 702 43 GLN N N 120.77 0.15 1 116 703 44 VAL H H 8.49 0.02 1 117 703 44 VAL C C 178.64 0.30 1 118 703 44 VAL CA C 63.53 0.40 1 119 703 44 VAL CB C 31.71 0.60 1 120 703 44 VAL N N 121.20 0.15 1 121 704 45 GLY H H 8.11 0.02 1 122 704 45 GLY C C 175.25 0.30 1 123 704 45 GLY CA C 45.63 0.40 1 124 704 45 GLY N N 114.04 0.15 1 125 705 46 CYS H H 8.18 0.02 1 126 705 46 CYS CA C 59.69 0.40 1 127 705 46 CYS CB C 29.58 0.60 1 128 705 46 CYS N N 117.06 0.15 1 129 711 52 LEU C C 178.59 0.30 1 130 712 53 LEU H H 7.69 0.02 1 131 712 53 LEU C C 178.48 0.30 1 132 712 53 LEU CA C 57.43 0.40 1 133 712 53 LEU N N 118.67 0.15 1 134 713 54 ALA H H 8.93 0.02 1 135 713 54 ALA C C 181.96 0.30 1 136 713 54 ALA CA C 53.23 0.40 1 137 713 54 ALA N N 125.87 0.15 1 138 714 55 ILE H H 7.47 0.02 1 139 714 55 ILE C C 177.12 0.30 1 140 714 55 ILE CA C 64.89 0.40 1 141 714 55 ILE N N 120.69 0.15 1 142 715 56 LEU H H 7.67 0.02 1 143 715 56 LEU C C 177.04 0.30 1 144 715 56 LEU CA C 55.45 0.40 1 145 715 56 LEU N N 116.51 0.15 1 146 716 57 GLY H H 7.44 0.02 1 147 716 57 GLY C C 175.55 0.30 1 148 716 57 GLY CA C 45.69 0.40 1 149 716 57 GLY N N 107.12 0.15 1 150 717 58 GLU H H 8.10 0.02 1 151 717 58 GLU C C 176.89 0.30 1 152 717 58 GLU CA C 56.46 0.40 1 153 717 58 GLU CB C 30.67 0.60 1 154 717 58 GLU N N 118.05 0.15 1 155 718 59 MET H H 7.23 0.02 1 156 718 59 MET CA C 55.03 0.40 1 157 718 59 MET CB C 34.09 0.60 1 158 718 59 MET N N 115.94 0.15 1 159 720 61 THR C C 174.58 0.30 1 160 720 61 THR CA C 62.99 0.40 1 161 721 62 LEU H H 8.74 0.02 1 162 721 62 LEU C C 176.94 0.30 1 163 721 62 LEU CA C 55.51 0.40 1 164 721 62 LEU N N 129.78 0.15 1 165 722 63 GLU H H 7.63 0.02 1 166 722 63 GLU C C 173.60 0.30 1 167 722 63 GLU CA C 54.62 0.40 1 168 722 63 GLU CB C 32.85 0.60 1 169 722 63 GLU N N 117.17 0.15 1 170 723 64 GLY H H 8.30 0.02 1 171 723 64 GLY C C 173.68 0.30 1 172 723 64 GLY CA C 44.71 0.40 1 173 723 64 GLY N N 108.49 0.15 1 174 724 65 LYS H H 7.82 0.02 1 175 724 65 LYS C C 174.03 0.30 1 176 724 65 LYS CA C 54.73 0.40 1 177 724 65 LYS CB C 37.15 0.60 1 178 724 65 LYS N N 115.17 0.15 1 179 725 66 VAL H H 8.22 0.02 1 180 725 66 VAL C C 174.88 0.30 1 181 725 66 VAL CA C 61.35 0.40 1 182 725 66 VAL CB C 32.79 0.60 1 183 725 66 VAL N N 122.93 0.15 1 184 726 67 TYR H H 9.42 0.02 1 185 726 67 TYR C C 174.11 0.30 1 186 726 67 TYR CA C 56.49 0.40 1 187 726 67 TYR CB C 40.44 0.60 1 188 726 67 TYR N N 128.03 0.15 1 189 727 68 TRP H H 8.58 0.02 1 190 727 68 TRP HE1 H 10.15 0.02 1 191 727 68 TRP CA C 55.55 0.40 1 192 727 68 TRP CB C 29.60 0.60 1 193 727 68 TRP N N 125.56 0.15 1 194 727 68 TRP NE1 N 127.52 0.15 1 195 728 69 ASN C C 175.40 0.30 1 196 728 69 ASN CA C 53.23 0.40 1 197 728 69 ASN CB C 38.84 0.60 1 198 729 70 ASN H H 8.53 0.02 1 199 729 70 ASN C C 175.08 0.30 1 200 729 70 ASN CA C 53.41 0.40 1 201 729 70 ASN CB C 38.32 0.60 1 202 729 70 ASN N N 120.25 0.15 1 203 730 71 VAL H H 8.00 0.02 1 204 730 71 VAL C C 175.71 0.30 1 205 730 71 VAL CA C 62.13 0.40 1 206 730 71 VAL CB C 32.68 0.60 1 207 730 71 VAL N N 119.75 0.15 1 208 731 72 ASN H H 8.43 0.02 1 209 731 72 ASN C C 175.03 0.30 1 210 731 72 ASN CA C 52.88 0.40 1 211 731 72 ASN N N 121.74 0.15 1 212 732 73 GLU H H 8.27 0.02 1 213 732 73 GLU N N 122.00 0.15 1 214 747 88 SER C C 173.26 0.30 1 215 747 88 SER CA C 57.21 0.40 1 216 748 89 VAL H H 7.64 0.02 1 217 748 89 VAL C C 173.88 0.30 1 218 748 89 VAL CA C 59.25 0.40 1 219 748 89 VAL N N 120.29 0.15 1 220 749 90 ALA H H 8.11 0.02 1 221 749 90 ALA C C 174.98 0.30 1 222 749 90 ALA CA C 50.59 0.40 1 223 749 90 ALA CB C 20.89 0.60 1 224 749 90 ALA N N 130.04 0.15 1 225 750 91 TYR H H 8.89 0.02 1 226 750 91 TYR C C 173.82 0.30 1 227 750 91 TYR CA C 54.45 0.40 1 228 750 91 TYR CB C 40.75 0.60 1 229 750 91 TYR N N 126.22 0.15 1 230 751 92 ALA H H 8.69 0.02 1 231 751 92 ALA C C 173.82 0.30 1 232 751 92 ALA CA C 49.68 0.40 1 233 751 92 ALA CB C 18.64 0.60 1 234 751 92 ALA N N 134.18 0.15 1 235 752 93 ALA H H 7.36 0.02 1 236 752 93 ALA C C 175.93 0.30 1 237 752 93 ALA CA C 51.08 0.40 1 238 752 93 ALA CB C 19.04 0.60 1 239 752 93 ALA N N 125.99 0.15 1 240 753 94 GLN H H 8.73 0.02 1 241 753 94 GLN CA C 58.22 0.40 1 242 753 94 GLN CB C 27.40 0.60 1 243 753 94 GLN N N 122.58 0.15 1 244 755 96 PRO C C 175.62 0.30 1 245 755 96 PRO CA C 62.84 0.40 1 246 756 97 TRP H H 7.42 0.02 1 247 756 97 TRP HE1 H 10.13 0.02 1 248 756 97 TRP C C 173.71 0.30 1 249 756 97 TRP CA C 55.05 0.40 1 250 756 97 TRP CB C 30.74 0.60 1 251 756 97 TRP N N 121.08 0.15 1 252 756 97 TRP NE1 N 130.25 0.15 1 253 757 98 LEU H H 8.60 0.02 1 254 757 98 LEU C C 176.61 0.30 1 255 757 98 LEU CA C 52.99 0.40 1 256 757 98 LEU N N 122.68 0.15 1 257 758 99 LEU H H 8.97 0.02 1 258 758 99 LEU C C 177.41 0.30 1 259 758 99 LEU CA C 53.49 0.40 1 260 758 99 LEU N N 123.41 0.15 1 261 759 100 ASN H H 8.65 0.02 1 262 759 100 ASN C C 172.90 0.30 1 263 759 100 ASN CA C 52.47 0.40 1 264 759 100 ASN CB C 35.98 0.60 1 265 759 100 ASN N N 122.36 0.15 1 266 760 101 ALA H H 7.89 0.02 1 267 760 101 ALA C C 176.34 0.30 1 268 760 101 ALA CA C 50.38 0.40 1 269 760 101 ALA CB C 20.75 0.60 1 270 760 101 ALA N N 127.96 0.15 1 271 761 102 THR H H 8.33 0.02 1 272 761 102 THR C C 177.51 0.30 1 273 761 102 THR CA C 61.62 0.40 1 274 761 102 THR CB C 71.20 0.60 1 275 761 102 THR N N 109.50 0.15 1 276 762 103 VAL H H 7.45 0.02 1 277 762 103 VAL C C 176.95 0.30 1 278 762 103 VAL CA C 67.31 0.40 1 279 762 103 VAL N N 122.50 0.15 1 280 763 104 GLU H H 8.17 0.02 1 281 763 104 GLU N N 117.64 0.15 1 282 766 107 ILE C C 175.36 0.30 1 283 767 108 THR H H 8.74 0.02 1 284 767 108 THR C C 178.10 0.30 1 285 767 108 THR CA C 63.90 0.40 1 286 767 108 THR N N 108.88 0.15 1 287 768 109 PHE H H 8.42 0.02 1 288 768 109 PHE C C 176.10 0.30 1 289 768 109 PHE CA C 57.70 0.40 1 290 768 109 PHE N N 125.40 0.15 1 291 769 110 GLY H H 8.76 0.02 1 292 769 110 GLY C C 175.27 0.30 1 293 769 110 GLY CA C 44.96 0.40 1 294 769 110 GLY N N 109.61 0.15 1 295 770 111 SER H H 8.17 0.02 1 296 770 111 SER C C 173.51 0.30 1 297 770 111 SER CA C 58.33 0.40 1 298 770 111 SER CB C 64.56 0.60 1 299 770 111 SER N N 118.04 0.15 1 300 771 112 SER H H 8.60 0.02 1 301 771 112 SER CA C 58.67 0.40 1 302 771 112 SER CB C 63.53 0.60 1 303 771 112 SER N N 116.97 0.15 1 304 772 113 PHE C C 173.62 0.30 1 305 772 113 PHE CA C 60.18 0.40 1 306 772 113 PHE CB C 39.85 0.60 1 307 773 114 ASN H H 7.00 0.02 1 308 773 114 ASN C C 173.95 0.30 1 309 773 114 ASN CA C 51.83 0.40 1 310 773 114 ASN CB C 39.85 0.60 1 311 773 114 ASN N N 129.71 0.15 1 312 774 115 ARG H H 8.90 0.02 1 313 774 115 ARG C C 177.20 0.30 1 314 774 115 ARG CA C 59.44 0.40 1 315 774 115 ARG N N 127.03 0.15 1 316 775 116 GLN H H 8.17 0.02 1 317 775 116 GLN C C 178.71 0.30 1 318 775 116 GLN CA C 59.24 0.40 1 319 775 116 GLN CB C 27.59 0.60 1 320 775 116 GLN N N 118.61 0.15 1 321 776 117 ARG H H 7.96 0.02 1 322 776 117 ARG C C 177.46 0.30 1 323 776 117 ARG CA C 58.88 0.40 1 324 776 117 ARG CB C 29.61 0.60 1 325 776 117 ARG N N 123.22 0.15 1 326 777 118 TYR H H 8.77 0.02 1 327 777 118 TYR C C 178.17 0.30 1 328 777 118 TYR CA C 61.21 0.40 1 329 777 118 TYR CB C 39.59 0.60 1 330 777 118 TYR N N 120.31 0.15 1 331 778 119 LYS H H 8.49 0.02 1 332 778 119 LYS C C 177.55 0.30 1 333 778 119 LYS CA C 58.18 0.40 1 334 778 119 LYS CB C 31.81 0.60 1 335 778 119 LYS N N 121.88 0.15 1 336 779 120 ALA H H 7.85 0.02 1 337 779 120 ALA C C 181.99 0.30 1 338 779 120 ALA CA C 55.02 0.40 1 339 779 120 ALA CB C 17.55 0.60 1 340 779 120 ALA N N 120.82 0.15 1 341 780 121 VAL H H 8.11 0.02 1 342 780 121 VAL CA C 65.38 0.40 1 343 780 121 VAL N N 115.12 0.15 1 344 781 122 THR C C 177.49 0.30 1 345 782 123 ASP H H 8.50 0.02 1 346 782 123 ASP C C 181.01 0.30 1 347 782 123 ASP CA C 56.47 0.40 1 348 782 123 ASP CB C 39.27 0.60 1 349 782 123 ASP N N 122.46 0.15 1 350 783 124 ALA H H 8.16 0.02 1 351 783 124 ALA C C 177.17 0.30 1 352 783 124 ALA CA C 54.95 0.40 1 353 783 124 ALA CB C 16.47 0.60 1 354 783 124 ALA N N 125.59 0.15 1 355 784 125 CYS H H 6.97 0.02 1 356 784 125 CYS C C 172.51 0.30 1 357 784 125 CYS CA C 58.52 0.40 1 358 784 125 CYS N N 109.94 0.15 1 359 785 126 SER H H 7.98 0.02 1 360 785 126 SER CA C 57.38 0.40 1 361 785 126 SER CB C 61.30 0.60 1 362 785 126 SER N N 116.35 0.15 1 363 788 129 PRO C C 179.12 0.30 1 364 788 129 PRO CA C 65.33 0.40 1 365 789 130 ASP H H 6.84 0.02 1 366 789 130 ASP C C 178.47 0.30 1 367 789 130 ASP CA C 56.47 0.40 1 368 789 130 ASP CB C 41.13 0.60 1 369 789 130 ASP N N 113.25 0.15 1 370 790 131 ILE H H 8.32 0.02 1 371 790 131 ILE C C 178.47 0.30 1 372 790 131 ILE CA C 64.85 0.40 1 373 790 131 ILE N N 120.62 0.15 1 374 791 132 ASP H H 8.58 0.02 1 375 791 132 ASP C C 177.52 0.30 1 376 791 132 ASP CA C 56.25 0.40 1 377 791 132 ASP CB C 39.39 0.60 1 378 791 132 ASP N N 119.10 0.15 1 379 792 133 LEU H H 6.92 0.02 1 380 792 133 LEU C C 178.12 0.30 1 381 792 133 LEU CA C 54.55 0.40 1 382 792 133 LEU CB C 42.70 0.60 1 383 792 133 LEU N N 117.67 0.15 1 384 793 134 LEU H H 7.69 0.02 1 385 793 134 LEU CA C 52.81 0.40 1 386 793 134 LEU CB C 39.59 0.60 1 387 793 134 LEU N N 122.38 0.15 1 388 794 135 PRO C C 176.71 0.30 1 389 794 135 PRO CA C 64.92 0.40 1 390 795 136 PHE H H 7.18 0.02 1 391 795 136 PHE C C 177.50 0.30 1 392 795 136 PHE CA C 54.55 0.40 1 393 795 136 PHE CB C 38.33 0.60 1 394 795 136 PHE N N 114.00 0.15 1 395 796 137 GLY H H 7.46 0.02 1 396 796 137 GLY C C 177.73 0.30 1 397 796 137 GLY CA C 46.54 0.40 1 398 796 137 GLY N N 110.58 0.15 1 399 797 138 ASP H H 9.51 0.02 1 400 797 138 ASP C C 175.06 0.30 1 401 797 138 ASP CA C 54.71 0.40 1 402 797 138 ASP CB C 38.34 0.60 1 403 797 138 ASP N N 127.56 0.15 1 404 798 139 GLN H H 7.84 0.02 1 405 798 139 GLN C C 174.56 0.30 1 406 798 139 GLN CA C 53.43 0.40 1 407 798 139 GLN CB C 27.45 0.60 1 408 798 139 GLN N N 115.62 0.15 1 409 799 140 THR H H 7.43 0.02 1 410 799 140 THR CA C 63.92 0.40 1 411 799 140 THR N N 118.74 0.15 1 412 809 150 SER C C 175.16 0.30 1 413 809 150 SER CA C 62.03 0.40 1 414 810 151 GLY H H 8.43 0.02 1 415 810 151 GLY C C 174.27 0.30 1 416 810 151 GLY CA C 45.19 0.40 1 417 810 151 GLY N N 111.87 0.15 1 418 811 152 GLY H H 8.21 0.02 1 419 811 152 GLY CA C 44.92 0.40 1 420 811 152 GLY N N 116.27 0.15 1 421 819 160 ALA C C 178.21 0.30 1 422 819 160 ALA CA C 55.57 0.40 1 423 819 160 ALA CB C 17.44 0.60 1 424 820 161 ARG H H 7.93 0.02 1 425 820 161 ARG C C 179.06 0.30 1 426 820 161 ARG CA C 57.72 0.40 1 427 820 161 ARG CB C 30.64 0.60 1 428 820 161 ARG N N 117.52 0.15 1 429 821 162 ALA H H 7.10 0.02 1 430 821 162 ALA C C 178.60 0.30 1 431 821 162 ALA CA C 54.59 0.40 1 432 821 162 ALA CB C 17.48 0.60 1 433 821 162 ALA N N 121.54 0.15 1 434 822 163 LEU H H 8.29 0.02 1 435 822 163 LEU C C 178.35 0.30 1 436 822 163 LEU CA C 57.80 0.40 1 437 822 163 LEU N N 115.24 0.15 1 438 823 164 TYR H H 8.68 0.02 1 439 823 164 TYR C C 177.72 0.30 1 440 823 164 TYR CA C 61.59 0.40 1 441 823 164 TYR N N 116.00 0.15 1 442 824 165 GLN H H 7.35 0.02 1 443 824 165 GLN C C 175.16 0.30 1 444 824 165 GLN CA C 56.32 0.40 1 445 824 165 GLN CB C 29.18 0.60 1 446 824 165 GLN N N 117.47 0.15 1 447 825 166 ASN H H 8.67 0.02 1 448 825 166 ASN C C 174.87 0.30 1 449 825 166 ASN CA C 51.78 0.40 1 450 825 166 ASN CB C 37.31 0.60 1 451 825 166 ASN N N 121.02 0.15 1 452 826 167 THR H H 6.87 0.02 1 453 826 167 THR CA C 59.32 0.40 1 454 826 167 THR CB C 70.59 0.60 1 455 826 167 THR N N 111.73 0.15 1 456 827 168 ASN C C 175.14 0.30 1 457 828 169 ILE H H 8.05 0.02 1 458 828 169 ILE C C 175.61 0.30 1 459 828 169 ILE CA C 59.73 0.40 1 460 828 169 ILE CB C 39.34 0.60 1 461 828 169 ILE N N 117.82 0.15 1 462 829 170 VAL H H 9.29 0.02 1 463 829 170 VAL C C 173.28 0.30 1 464 829 170 VAL CA C 59.96 0.40 1 465 829 170 VAL CB C 34.99 0.60 1 466 829 170 VAL N N 130.53 0.15 1 467 830 171 PHE H H 9.42 0.02 1 468 830 171 PHE C C 174.59 0.30 1 469 830 171 PHE CA C 52.24 0.40 1 470 830 171 PHE CB C 40.58 0.60 1 471 830 171 PHE N N 126.91 0.15 1 472 831 172 LEU H H 9.31 0.02 1 473 831 172 LEU CA C 52.47 0.40 1 474 831 172 LEU N N 123.01 0.15 1 475 834 175 PRO C C 173.89 0.30 1 476 834 175 PRO CA C 63.16 0.40 1 477 835 176 PHE H H 6.53 0.02 1 478 835 176 PHE C C 179.07 0.30 1 479 835 176 PHE CA C 55.98 0.40 1 480 835 176 PHE CB C 39.46 0.60 1 481 835 176 PHE N N 110.73 0.15 1 482 836 177 SER H H 7.30 0.02 1 483 836 177 SER C C 175.01 0.30 1 484 836 177 SER CA C 61.80 0.40 1 485 836 177 SER N N 116.97 0.15 1 486 837 178 ALA H H 8.94 0.02 1 487 837 178 ALA C C 176.63 0.30 1 488 837 178 ALA CA C 51.27 0.40 1 489 837 178 ALA CB C 19.56 0.60 1 490 837 178 ALA N N 124.17 0.15 1 491 838 179 LEU H H 7.64 0.02 1 492 838 179 LEU C C 176.78 0.30 1 493 838 179 LEU CA C 53.36 0.40 1 494 838 179 LEU N N 118.65 0.15 1 495 839 180 ASP H H 7.54 0.02 1 496 839 180 ASP C C 177.52 0.30 1 497 839 180 ASP CA C 52.75 0.40 1 498 839 180 ASP CB C 41.62 0.60 1 499 839 180 ASP N N 120.38 0.15 1 500 840 181 ILE H H 8.38 0.02 1 501 840 181 ILE C C 176.44 0.30 1 502 840 181 ILE CA C 63.45 0.40 1 503 840 181 ILE N N 120.56 0.15 1 504 841 182 HIS H H 7.84 0.02 1 505 841 182 HIS C C 179.22 0.30 1 506 841 182 HIS CA C 58.66 0.40 1 507 841 182 HIS N N 120.28 0.15 1 508 842 183 LEU H H 8.70 0.02 1 509 842 183 LEU C C 180.35 0.30 1 510 842 183 LEU CA C 57.29 0.40 1 511 842 183 LEU CB C 42.12 0.60 1 512 842 183 LEU N N 121.14 0.15 1 513 843 184 SER H H 8.31 0.02 1 514 843 184 SER CA C 63.01 0.40 1 515 843 184 SER N N 117.64 0.15 1 516 848 189 GLN C C 177.35 0.30 1 517 848 189 GLN CA C 58.58 0.40 1 518 849 190 GLU H H 8.78 0.02 1 519 849 190 GLU C C 178.97 0.30 1 520 849 190 GLU CA C 56.61 0.40 1 521 849 190 GLU CB C 29.55 0.60 1 522 849 190 GLU N N 114.11 0.15 1 523 850 191 GLY H H 8.11 0.02 1 524 850 191 GLY C C 172.48 0.30 1 525 850 191 GLY CA C 46.23 0.40 1 526 850 191 GLY N N 109.10 0.15 1 527 851 192 ILE H H 7.88 0.02 1 528 851 192 ILE C C 176.41 0.30 1 529 851 192 ILE CA C 64.42 0.40 1 530 851 192 ILE N N 122.02 0.15 1 531 852 193 LEU H H 7.92 0.02 1 532 852 193 LEU C C 176.54 0.30 1 533 852 193 LEU CA C 55.77 0.40 1 534 852 193 LEU CB C 39.45 0.60 1 535 852 193 LEU N N 115.73 0.15 1 536 853 194 LYS H H 6.39 0.02 1 537 853 194 LYS C C 176.20 0.30 1 538 853 194 LYS CA C 58.19 0.40 1 539 853 194 LYS CB C 32.24 0.60 1 540 853 194 LYS N N 115.45 0.15 1 541 854 195 PHE H H 7.66 0.02 1 542 854 195 PHE C C 178.00 0.30 1 543 854 195 PHE CA C 62.47 0.40 1 544 854 195 PHE CB C 38.14 0.60 1 545 854 195 PHE N N 118.40 0.15 1 546 855 196 LEU H H 7.69 0.02 1 547 855 196 LEU C C 178.62 0.30 1 548 855 196 LEU CA C 57.32 0.40 1 549 855 196 LEU CB C 40.57 0.60 1 550 855 196 LEU N N 115.06 0.15 1 551 856 197 GLN H H 6.90 0.02 1 552 856 197 GLN C C 180.54 0.30 1 553 856 197 GLN CA C 58.20 0.40 1 554 856 197 GLN CB C 28.06 0.60 1 555 856 197 GLN N N 117.73 0.15 1 556 857 198 ASP H H 8.43 0.02 1 557 857 198 ASP C C 177.35 0.30 1 558 857 198 ASP CA C 56.91 0.40 1 559 857 198 ASP CB C 39.47 0.60 1 560 857 198 ASP N N 122.94 0.15 1 561 858 199 ASP H H 6.93 0.02 1 562 858 199 ASP C C 174.91 0.30 1 563 858 199 ASP CA C 53.46 0.40 1 564 858 199 ASP CB C 41.70 0.60 1 565 858 199 ASP N N 116.96 0.15 1 566 859 200 LYS H H 7.87 0.02 1 567 859 200 LYS C C 175.89 0.30 1 568 859 200 LYS CA C 56.16 0.40 1 569 859 200 LYS CB C 28.50 0.60 1 570 859 200 LYS N N 116.90 0.15 1 571 860 201 ARG H H 7.07 0.02 1 572 860 201 ARG CA C 55.51 0.40 1 573 860 201 ARG CB C 30.79 0.60 1 574 860 201 ARG N N 117.02 0.15 1 575 861 202 THR C C 173.37 0.30 1 576 861 202 THR CA C 63.48 0.40 1 577 862 203 VAL H H 8.34 0.02 1 578 862 203 VAL C C 173.05 0.30 1 579 862 203 VAL CA C 60.71 0.40 1 580 862 203 VAL CB C 33.95 0.60 1 581 862 203 VAL N N 128.21 0.15 1 582 863 204 VAL H H 8.98 0.02 1 583 863 204 VAL C C 173.35 0.30 1 584 863 204 VAL CA C 60.71 0.40 1 585 863 204 VAL N N 127.25 0.15 1 586 864 205 LEU H H 9.29 0.02 1 587 864 205 LEU CA C 52.67 0.40 1 588 864 205 LEU N N 129.61 0.15 1 589 871 212 TYR C C 176.91 0.30 1 590 872 213 LEU H H 7.84 0.02 1 591 872 213 LEU C C 178.43 0.30 1 592 872 213 LEU CA C 57.60 0.40 1 593 872 213 LEU CB C 41.61 0.60 1 594 872 213 LEU N N 120.63 0.15 1 595 873 214 THR H H 6.93 0.02 1 596 873 214 THR C C 174.34 0.30 1 597 873 214 THR CA C 63.52 0.40 1 598 873 214 THR CB C 67.86 0.60 1 599 873 214 THR N N 108.94 0.15 1 600 874 215 HIS H H 7.57 0.02 1 601 874 215 HIS C C 174.85 0.30 1 602 874 215 HIS CA C 55.20 0.40 1 603 874 215 HIS CB C 30.70 0.60 1 604 874 215 HIS N N 117.73 0.15 1 605 875 216 ALA H H 7.50 0.02 1 606 875 216 ALA C C 177.88 0.30 1 607 875 216 ALA CA C 53.16 0.40 1 608 875 216 ALA CB C 18.58 0.60 1 609 875 216 ALA N N 120.19 0.15 1 610 876 217 ASP H H 9.29 0.02 1 611 876 217 ASP CA C 56.20 0.40 1 612 876 217 ASP CB C 42.73 0.60 1 613 876 217 ASP N N 121.45 0.15 1 614 879 220 ILE C C 173.34 0.30 1 615 879 220 ILE CA C 60.24 0.40 1 616 880 221 ALA H H 8.86 0.02 1 617 880 221 ALA C C 177.21 0.30 1 618 880 221 ALA CA C 49.51 0.40 1 619 880 221 ALA CB C 19.72 0.60 1 620 880 221 ALA N N 129.45 0.15 1 621 881 222 MET H H 9.13 0.02 1 622 881 222 MET C C 175.92 0.30 1 623 881 222 MET CA C 55.26 0.40 1 624 881 222 MET CB C 38.43 0.60 1 625 881 222 MET N N 121.58 0.15 1 626 882 223 LYS H H 8.54 0.02 1 627 882 223 LYS C C 175.60 0.30 1 628 882 223 LYS CA C 57.42 0.40 1 629 882 223 LYS CB C 35.17 0.60 1 630 882 223 LYS N N 119.17 0.15 1 631 883 224 ASP H H 9.46 0.02 1 632 883 224 ASP C C 175.59 0.30 1 633 883 224 ASP CA C 55.53 0.40 1 634 883 224 ASP CB C 39.48 0.60 1 635 883 224 ASP N N 127.72 0.15 1 636 884 225 GLY H H 8.33 0.02 1 637 884 225 GLY C C 172.35 0.30 1 638 884 225 GLY CA C 46.66 0.40 1 639 884 225 GLY N N 105.98 0.15 1 640 885 226 SER H H 7.77 0.02 1 641 885 226 SER CA C 55.85 0.40 1 642 885 226 SER CB C 65.68 0.60 1 643 885 226 SER N N 112.65 0.15 1 644 886 227 VAL C C 175.92 0.30 1 645 886 227 VAL CA C 62.24 0.40 1 646 887 228 LEU H H 9.37 0.02 1 647 887 228 LEU C C 177.08 0.30 1 648 887 228 LEU CA C 56.19 0.40 1 649 887 228 LEU CB C 42.71 0.60 1 650 887 228 LEU N N 131.41 0.15 1 651 888 229 ARG H H 7.45 0.02 1 652 888 229 ARG C C 172.58 0.30 1 653 888 229 ARG CA C 54.10 0.40 1 654 888 229 ARG CB C 32.83 0.60 1 655 888 229 ARG N N 114.95 0.15 1 656 889 230 GLU H H 8.15 0.02 1 657 889 230 GLU C C 175.37 0.30 1 658 889 230 GLU CA C 53.05 0.40 1 659 889 230 GLU CB C 32.91 0.60 1 660 889 230 GLU N N 121.10 0.15 1 661 890 231 GLY H H 8.07 0.02 1 662 890 231 GLY C C 171.81 0.30 1 663 890 231 GLY CA C 44.24 0.40 1 664 890 231 GLY N N 112.08 0.15 1 665 891 232 THR H H 8.21 0.02 1 666 891 232 THR C C 175.31 0.30 1 667 891 232 THR CA C 60.53 0.40 1 668 891 232 THR N N 109.78 0.15 1 669 892 233 LEU H H 9.01 0.02 1 670 892 233 LEU C C 178.56 0.30 1 671 892 233 LEU CA C 58.31 0.40 1 672 892 233 LEU CB C 40.47 0.60 1 673 892 233 LEU N N 121.98 0.15 1 674 893 234 LYS H H 8.05 0.02 1 675 893 234 LYS C C 179.21 0.30 1 676 893 234 LYS CA C 58.38 0.40 1 677 893 234 LYS CB C 31.72 0.60 1 678 893 234 LYS N N 117.03 0.15 1 679 894 235 ASP H H 7.80 0.02 1 680 894 235 ASP C C 178.44 0.30 1 681 894 235 ASP CA C 57.15 0.40 1 682 894 235 ASP CB C 40.57 0.60 1 683 894 235 ASP N N 121.49 0.15 1 684 895 236 ILE H H 8.07 0.02 1 685 895 236 ILE CA C 65.40 0.40 1 686 895 236 ILE CB C 37.32 0.60 1 687 895 236 ILE N N 121.33 0.15 1 688 898 239 LYS C C 176.58 0.30 1 689 898 239 LYS CA C 56.96 0.40 1 690 898 239 LYS CB C 33.77 0.60 1 691 899 240 ASP H H 8.61 0.02 1 692 899 240 ASP C C 173.81 0.30 1 693 899 240 ASP CA C 52.18 0.40 1 694 899 240 ASP CB C 40.52 0.60 1 695 899 240 ASP N N 123.90 0.15 1 696 900 241 VAL H H 7.92 0.02 1 697 900 241 VAL C C 177.56 0.30 1 698 900 241 VAL CA C 65.32 0.40 1 699 900 241 VAL CB C 31.45 0.60 1 700 900 241 VAL N N 122.39 0.15 1 701 901 242 GLU H H 8.25 0.02 1 702 901 242 GLU C C 179.26 0.30 1 703 901 242 GLU CA C 59.15 0.40 1 704 901 242 GLU CB C 28.50 0.60 1 705 901 242 GLU N N 119.22 0.15 1 706 902 243 LEU H H 7.37 0.02 1 707 902 243 LEU C C 176.88 0.30 1 708 902 243 LEU CA C 56.91 0.40 1 709 902 243 LEU CB C 40.63 0.60 1 710 902 243 LEU N N 123.88 0.15 1 711 903 244 TYR H H 7.55 0.02 1 712 903 244 TYR C C 177.37 0.30 1 713 903 244 TYR CA C 61.20 0.40 1 714 903 244 TYR CB C 38.32 0.60 1 715 903 244 TYR N N 117.56 0.15 1 716 904 245 GLU H H 8.71 0.02 1 717 904 245 GLU C C 179.45 0.30 1 718 904 245 GLU CA C 58.67 0.40 1 719 904 245 GLU CB C 28.53 0.60 1 720 904 245 GLU N N 117.20 0.15 1 721 905 246 HIS H H 7.72 0.02 1 722 905 246 HIS CA C 58.85 0.40 1 723 905 246 HIS CB C 28.49 0.60 1 724 905 246 HIS N N 121.72 0.15 1 725 906 247 TRP HE1 H 10.30 0.02 1 726 906 247 TRP C C 178.67 0.30 1 727 906 247 TRP NE1 N 127.96 0.15 1 728 907 248 LYS H H 8.22 0.02 1 729 907 248 LYS C C 179.26 0.30 1 730 907 248 LYS CA C 59.57 0.40 1 731 907 248 LYS CB C 30.87 0.60 1 732 907 248 LYS N N 119.11 0.15 1 733 908 249 THR H H 7.84 0.02 1 734 908 249 THR C C 176.51 0.30 1 735 908 249 THR CA C 65.38 0.40 1 736 908 249 THR CB C 68.83 0.60 1 737 908 249 THR N N 114.34 0.15 1 738 909 250 LEU H H 7.66 0.02 1 739 909 250 LEU C C 179.42 0.30 1 740 909 250 LEU CA C 56.52 0.40 1 741 909 250 LEU CB C 41.75 0.60 1 742 909 250 LEU N N 122.38 0.15 1 743 910 251 MET H H 8.03 0.02 1 744 910 251 MET C C 176.47 0.30 1 745 910 251 MET CA C 57.70 0.40 1 746 910 251 MET CB C 32.91 0.60 1 747 910 251 MET N N 118.71 0.15 1 748 911 252 ASN H H 7.71 0.02 1 749 911 252 ASN C C 175.46 0.30 1 750 911 252 ASN CA C 53.62 0.40 1 751 911 252 ASN CB C 38.37 0.60 1 752 911 252 ASN N N 117.29 0.15 1 753 912 253 ARG H H 7.81 0.02 1 754 912 253 ARG C C 176.55 0.30 1 755 912 253 ARG CA C 56.46 0.40 1 756 912 253 ARG CB C 29.95 0.60 1 757 912 253 ARG N N 120.78 0.15 1 758 913 254 GLN H H 8.10 0.02 1 759 913 254 GLN CA C 56.25 0.40 1 760 913 254 GLN CB C 32.80 0.60 1 761 913 254 GLN N N 122.32 0.15 1 762 916 257 GLU C C 176.64 0.30 1 763 916 257 GLU CA C 56.44 0.40 1 764 916 257 GLU CB C 29.58 0.60 1 765 917 258 LEU H H 8.05 0.02 1 766 917 258 LEU C C 177.59 0.30 1 767 917 258 LEU CA C 55.06 0.40 1 768 917 258 LEU CB C 41.65 0.60 1 769 917 258 LEU N N 122.78 0.15 1 770 918 259 GLU H H 8.23 0.02 1 771 918 259 GLU CA C 56.51 0.40 1 772 918 259 GLU CB C 29.63 0.60 1 773 918 259 GLU N N 121.62 0.15 1 774 921 262 MET C C 176.53 0.30 1 775 921 262 MET CA C 54.77 0.40 1 776 921 262 MET CB C 40.53 0.60 1 777 922 263 GLU H H 8.12 0.02 1 778 922 263 GLU C C 176.53 0.30 1 779 922 263 GLU CA C 56.18 0.40 1 780 922 263 GLU CB C 29.63 0.60 1 781 922 263 GLU N N 119.98 0.15 1 782 923 264 ALA H H 8.09 0.02 1 783 923 264 ALA C C 177.61 0.30 1 784 923 264 ALA CA C 52.35 0.40 1 785 923 264 ALA CB C 18.75 0.60 1 786 923 264 ALA N N 124.83 0.15 1 787 924 265 ASP H H 8.21 0.02 1 788 924 265 ASP C C 176.68 0.30 1 789 924 265 ASP CA C 54.14 0.40 1 790 924 265 ASP CB C 40.57 0.60 1 791 924 265 ASP N N 119.78 0.15 1 792 925 266 GLN H H 8.35 0.02 1 793 925 266 GLN C C 176.72 0.30 1 794 925 266 GLN CA C 56.01 0.40 1 795 925 266 GLN CB C 28.59 0.60 1 796 925 266 GLN N N 121.58 0.15 1 797 926 267 THR H H 8.25 0.02 1 798 926 267 THR C C 175.22 0.30 1 799 926 267 THR CA C 62.80 0.40 1 800 926 267 THR CB C 68.93 0.60 1 801 926 267 THR N N 114.98 0.15 1 802 927 268 THR H H 7.97 0.02 1 803 927 268 THR C C 174.68 0.30 1 804 927 268 THR CA C 62.12 0.40 1 805 927 268 THR CB C 68.93 0.60 1 806 927 268 THR N N 116.48 0.15 1 807 928 269 LEU H H 7.99 0.02 1 808 928 269 LEU C C 177.44 0.30 1 809 928 269 LEU CA C 55.27 0.40 1 810 928 269 LEU CB C 41.59 0.60 1 811 928 269 LEU N N 124.33 0.15 1 812 929 270 GLU H H 8.19 0.02 1 813 929 270 GLU C C 176.31 0.30 1 814 929 270 GLU CA C 56.37 0.40 1 815 929 270 GLU CB C 29.80 0.60 1 816 929 270 GLU N N 121.73 0.15 1 817 930 271 ARG H H 8.18 0.02 1 818 930 271 ARG C C 176.09 0.30 1 819 930 271 ARG CA C 55.58 0.40 1 820 930 271 ARG CB C 30.04 0.60 1 821 930 271 ARG N N 122.90 0.15 1 822 931 272 LYS H H 8.31 0.02 1 823 931 272 LYS C C 176.58 0.30 1 824 931 272 LYS CA C 55.92 0.40 1 825 931 272 LYS CB C 32.84 0.60 1 826 931 272 LYS N N 123.63 0.15 1 827 932 273 THR H H 8.12 0.02 1 828 932 273 THR C C 173.54 0.30 1 829 932 273 THR CA C 61.47 0.40 1 830 932 273 THR CB C 70.02 0.60 1 831 932 273 THR N N 116.64 0.15 1 832 933 274 LEU H H 7.85 0.02 1 833 933 274 LEU C C 182.35 0.30 1 834 933 274 LEU CA C 56.48 0.40 1 835 933 274 LEU CB C 42.72 0.60 1 836 933 274 LEU N N 130.62 0.15 1 stop_ save_ save_assigned_chem_shift_list_2 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N TROSY-HSQC' stop_ loop_ _Sample_label $sample_2 stop_ _Sample_conditions_label $sample_conditions_2 _Chem_shift_reference_set_label $chemical_shift_reference_2 _Mol_system_component_name NBD1-deltaN _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 1 664 5 GLY H H 8.15 0.02 1 2 664 5 GLY N N 110.14 0.20 1 3 666 7 VAL H H 7.84 0.02 1 4 666 7 VAL N N 122.22 0.20 1 5 667 8 ALA H H 8.70 0.02 1 6 667 8 ALA N N 130.69 0.20 1 7 668 9 ILE H H 6.89 0.02 1 8 668 9 ILE N N 115.94 0.20 1 9 669 10 LYS H H 8.75 0.02 1 10 669 10 LYS N N 127.43 0.20 1 11 670 11 VAL H H 8.67 0.02 1 12 670 11 VAL N N 127.33 0.20 1 13 671 12 THR H H 8.86 0.02 1 14 671 12 THR N N 123.02 0.20 1 15 680 21 GLY H H 8.24 0.02 1 16 680 21 GLY N N 110.07 0.20 1 17 681 22 LEU H H 7.68 0.02 1 18 681 22 LEU N N 120.89 0.20 1 19 687 28 ILE H H 9.45 0.02 1 20 687 28 ILE N N 119.90 0.20 1 21 688 29 ASP H H 7.32 0.02 1 22 688 29 ASP N N 131.91 0.20 1 23 689 30 ILE H H 8.06 0.02 1 24 689 30 ILE N N 113.18 0.20 1 25 690 31 ARG H H 10.53 0.02 1 26 690 31 ARG N N 124.78 0.20 1 27 691 32 ILE H H 7.87 0.02 1 28 691 32 ILE N N 117.69 0.20 1 29 694 35 GLY H H 9.86 0.02 1 30 694 35 GLY N N 116.98 0.20 1 31 695 36 GLN H H 6.61 0.02 1 32 695 36 GLN N N 118.14 0.20 1 33 696 37 LEU H H 10.15 0.02 1 34 696 37 LEU N N 127.98 0.20 1 35 699 40 ILE H H 8.47 0.02 1 36 699 40 ILE N N 124.61 0.20 1 37 700 41 VAL H H 8.35 0.02 1 38 700 41 VAL N N 116.54 0.20 1 39 701 42 GLY H H 8.96 0.02 1 40 701 42 GLY N N 110.12 0.20 1 41 702 43 GLN H H 8.91 0.02 1 42 702 43 GLN N N 121.24 0.20 1 43 703 44 VAL H H 8.46 0.02 1 44 703 44 VAL N N 121.81 0.20 1 45 704 45 GLY H H 8.10 0.02 1 46 704 45 GLY N N 114.52 0.20 1 47 705 46 CYS H H 8.16 0.02 1 48 705 46 CYS N N 117.36 0.20 1 49 712 53 LEU H H 7.66 0.02 1 50 712 53 LEU N N 119.04 0.20 1 51 713 54 ALA H H 8.91 0.02 1 52 713 54 ALA N N 126.44 0.20 1 53 714 55 ILE H H 7.46 0.02 1 54 714 55 ILE N N 121.07 0.20 1 55 715 56 LEU H H 7.65 0.02 1 56 715 56 LEU N N 116.99 0.20 1 57 716 57 GLY H H 7.43 0.02 1 58 716 57 GLY N N 107.53 0.20 1 59 717 58 GLU H H 8.08 0.02 1 60 717 58 GLU N N 118.51 0.20 1 61 718 59 MET H H 7.15 0.02 1 62 718 59 MET N N 116.14 0.20 1 63 721 62 LEU H H 8.72 0.02 1 64 721 62 LEU N N 130.20 0.20 1 65 722 63 GLU H H 7.63 0.02 1 66 722 63 GLU N N 117.73 0.20 1 67 723 64 GLY H H 8.28 0.02 1 68 723 64 GLY N N 109.00 0.20 1 69 724 65 LYS H H 7.81 0.02 1 70 724 65 LYS N N 115.59 0.20 1 71 725 66 VAL H H 8.19 0.02 1 72 725 66 VAL N N 123.42 0.20 1 73 726 67 TYR H H 9.40 0.02 1 74 726 67 TYR N N 128.46 0.20 1 75 727 68 TRP H H 8.53 0.02 1 76 727 68 TRP HE1 H 10.15 0.02 1 77 727 68 TRP N N 125.99 0.20 1 78 727 68 TRP NE1 N 127.98 0.20 1 79 729 70 ASN H H 8.49 0.02 1 80 729 70 ASN N N 120.60 0.20 1 81 730 71 VAL H H 7.96 0.02 1 82 730 71 VAL N N 119.99 0.20 1 83 731 72 ASN H H 8.38 0.02 1 84 731 72 ASN N N 122.19 0.20 1 85 732 73 GLU H H 8.23 0.02 1 86 732 73 GLU N N 122.37 0.20 1 87 748 89 VAL H H 7.62 0.02 1 88 748 89 VAL N N 120.65 0.20 1 89 749 90 ALA H H 8.07 0.02 1 90 749 90 ALA N N 130.41 0.20 1 91 750 91 TYR H H 8.86 0.02 1 92 750 91 TYR N N 126.64 0.20 1 93 751 92 ALA H H 8.65 0.02 1 94 751 92 ALA N N 134.63 0.20 1 95 752 93 ALA H H 7.32 0.02 1 96 752 93 ALA N N 126.48 0.20 1 97 753 94 GLN H H 8.68 0.02 1 98 753 94 GLN N N 123.01 0.20 1 99 756 97 TRP H H 7.43 0.02 1 100 756 97 TRP HE1 H 10.11 0.02 1 101 756 97 TRP N N 121.55 0.20 1 102 756 97 TRP NE1 N 130.57 0.20 1 103 757 98 LEU H H 8.54 0.02 1 104 757 98 LEU N N 123.43 0.20 1 105 758 99 LEU H H 8.95 0.02 1 106 758 99 LEU N N 123.83 0.20 1 107 759 100 ASN H H 8.59 0.02 1 108 759 100 ASN N N 122.85 0.20 1 109 760 101 ALA H H 7.89 0.02 1 110 760 101 ALA N N 128.47 0.20 1 111 761 102 THR H H 8.30 0.02 1 112 761 102 THR N N 109.77 0.20 1 113 762 103 VAL H H 7.46 0.02 1 114 762 103 VAL N N 123.02 0.20 1 115 763 104 GLU H H 8.17 0.02 1 116 763 104 GLU N N 118.19 0.20 1 117 767 108 THR H H 8.70 0.02 1 118 767 108 THR N N 109.09 0.20 1 119 768 109 PHE H H 8.40 0.02 1 120 768 109 PHE N N 125.82 0.20 1 121 769 110 GLY H H 8.70 0.02 1 122 769 110 GLY N N 109.87 0.20 1 123 770 111 SER H H 8.14 0.02 1 124 770 111 SER N N 118.37 0.20 1 125 771 112 SER H H 8.55 0.02 1 126 771 112 SER N N 117.40 0.20 1 127 773 114 ASN H H 6.99 0.02 1 128 773 114 ASN N N 130.08 0.20 1 129 774 115 ARG H H 8.86 0.02 1 130 774 115 ARG N N 127.49 0.20 1 131 775 116 GLN H H 8.14 0.02 1 132 775 116 GLN N N 119.08 0.20 1 133 776 117 ARG H H 7.94 0.02 1 134 776 117 ARG N N 123.62 0.20 1 135 777 118 TYR H H 8.76 0.02 1 136 777 118 TYR N N 120.79 0.20 1 137 778 119 LYS H H 8.46 0.02 1 138 778 119 LYS N N 122.21 0.20 1 139 779 120 ALA H H 7.84 0.02 1 140 779 120 ALA N N 121.37 0.20 1 141 780 121 VAL H H 8.11 0.02 1 142 780 121 VAL N N 115.67 0.20 1 143 782 123 ASP H H 8.48 0.02 1 144 782 123 ASP N N 123.21 0.20 1 145 783 124 ALA H H 8.15 0.02 1 146 783 124 ALA N N 125.99 0.20 1 147 784 125 CYS H H 6.96 0.02 1 148 784 125 CYS N N 110.07 0.20 1 149 785 126 SER H H 7.99 0.02 1 150 785 126 SER N N 116.85 0.20 1 151 789 130 ASP H H 6.81 0.02 1 152 789 130 ASP N N 113.52 0.20 1 153 790 131 ILE H H 8.31 0.02 1 154 790 131 ILE N N 121.03 0.20 1 155 791 132 ASP H H 8.54 0.02 1 156 791 132 ASP N N 119.61 0.20 1 157 792 133 LEU H H 6.93 0.02 1 158 792 133 LEU N N 118.11 0.20 1 159 793 134 LEU H H 7.70 0.02 1 160 793 134 LEU N N 122.83 0.20 1 161 795 136 PHE H H 7.16 0.02 1 162 795 136 PHE N N 114.34 0.20 1 163 796 137 GLY H H 7.45 0.02 1 164 796 137 GLY N N 110.97 0.20 1 165 797 138 ASP H H 9.47 0.02 1 166 797 138 ASP N N 127.88 0.20 1 167 798 139 GLN H H 7.83 0.02 1 168 798 139 GLN N N 116.06 0.20 1 169 799 140 THR H H 7.41 0.02 1 170 799 140 THR N N 119.00 0.20 1 171 811 152 GLY H H 8.20 0.02 1 172 811 152 GLY N N 116.77 0.20 1 173 821 162 ALA H H 7.10 0.02 1 174 821 162 ALA N N 121.97 0.20 1 175 822 163 LEU H H 8.25 0.02 1 176 822 163 LEU N N 115.71 0.20 1 177 823 164 TYR H H 8.67 0.02 1 178 823 164 TYR N N 116.64 0.20 1 179 824 165 GLN H H 7.35 0.02 1 180 824 165 GLN N N 117.72 0.20 1 181 825 166 ASN H H 8.62 0.02 1 182 825 166 ASN N N 121.33 0.20 1 183 826 167 THR H H 6.87 0.02 1 184 826 167 THR N N 111.98 0.20 1 185 828 169 ILE H H 8.02 0.02 1 186 828 169 ILE N N 118.21 0.20 1 187 829 170 VAL H H 9.25 0.02 1 188 829 170 VAL N N 130.93 0.20 1 189 830 171 PHE H H 9.39 0.02 1 190 830 171 PHE N N 127.50 0.20 1 191 831 172 LEU H H 9.29 0.02 1 192 831 172 LEU N N 123.53 0.20 1 193 835 176 PHE H H 6.53 0.02 1 194 835 176 PHE N N 111.41 0.20 1 195 836 177 SER H H 7.35 0.02 1 196 836 177 SER N N 117.43 0.20 1 197 838 179 LEU H H 7.59 0.02 1 198 838 179 LEU N N 118.94 0.20 1 199 839 180 ASP H H 7.57 0.02 1 200 839 180 ASP N N 120.95 0.20 1 201 840 181 ILE H H 8.36 0.02 1 202 840 181 ILE N N 121.06 0.20 1 203 841 182 HIS H H 7.78 0.02 1 204 841 182 HIS N N 120.76 0.20 1 205 843 184 SER H H 8.29 0.02 1 206 843 184 SER N N 118.07 0.20 1 207 849 190 GLU H H 8.80 0.02 1 208 849 190 GLU N N 114.65 0.20 1 209 850 191 GLY H H 8.09 0.02 1 210 850 191 GLY N N 109.42 0.20 1 211 851 192 ILE H H 7.87 0.02 1 212 851 192 ILE N N 122.37 0.20 1 213 852 193 LEU H H 7.96 0.02 1 214 852 193 LEU N N 116.23 0.20 1 215 853 194 LYS H H 6.38 0.02 1 216 853 194 LYS N N 116.01 0.20 1 217 854 195 PHE H H 7.66 0.02 1 218 854 195 PHE N N 119.04 0.20 1 219 855 196 LEU H H 7.71 0.02 1 220 855 196 LEU N N 115.55 0.20 1 221 856 197 GLN H H 6.86 0.02 1 222 856 197 GLN N N 118.11 0.20 1 223 857 198 ASP H H 8.42 0.02 1 224 857 198 ASP N N 123.39 0.20 1 225 858 199 ASP H H 6.95 0.02 1 226 858 199 ASP N N 117.50 0.20 1 227 859 200 LYS H H 7.84 0.02 1 228 859 200 LYS N N 117.10 0.20 1 229 860 201 ARG H H 7.05 0.02 1 230 860 201 ARG N N 117.52 0.20 1 231 862 203 VAL H H 8.31 0.02 1 232 862 203 VAL N N 128.66 0.20 1 233 863 204 VAL H H 8.96 0.02 1 234 863 204 VAL N N 127.82 0.20 1 235 864 205 LEU H H 9.27 0.02 1 236 864 205 LEU N N 130.14 0.20 1 237 872 213 LEU H H 7.85 0.02 1 238 872 213 LEU N N 121.12 0.20 1 239 873 214 THR H H 6.91 0.02 1 240 873 214 THR N N 109.30 0.20 1 241 874 215 HIS H H 7.55 0.02 1 242 874 215 HIS N N 118.31 0.20 1 243 875 216 ALA H H 7.48 0.02 1 244 875 216 ALA N N 120.67 0.20 1 245 876 217 ASP H H 9.27 0.02 1 246 876 217 ASP N N 121.99 0.20 1 247 880 221 ALA H H 8.85 0.02 1 248 880 221 ALA N N 130.01 0.20 1 249 881 222 MET H H 9.12 0.02 1 250 881 222 MET N N 122.16 0.20 1 251 882 223 LYS H H 8.51 0.02 1 252 882 223 LYS N N 119.60 0.20 1 253 883 224 ASP H H 9.43 0.02 1 254 883 224 ASP N N 128.09 0.20 1 255 884 225 GLY H H 8.31 0.02 1 256 884 225 GLY N N 106.37 0.20 1 257 885 226 SER H H 7.77 0.02 1 258 885 226 SER N N 112.99 0.20 1 259 887 228 LEU H H 9.37 0.02 1 260 887 228 LEU N N 131.85 0.20 1 261 888 229 ARG H H 7.45 0.02 1 262 888 229 ARG N N 115.48 0.20 1 263 889 230 GLU H H 8.12 0.02 1 264 889 230 GLU N N 121.57 0.20 1 265 890 231 GLY H H 8.05 0.02 1 266 890 231 GLY N N 112.48 0.20 1 267 891 232 THR H H 8.19 0.02 1 268 891 232 THR N N 110.12 0.20 1 269 892 233 LEU H H 9.00 0.02 1 270 892 233 LEU N N 122.46 0.20 1 271 893 234 LYS H H 8.02 0.02 1 272 893 234 LYS N N 117.54 0.20 1 273 894 235 ASP H H 7.78 0.02 1 274 894 235 ASP N N 121.98 0.20 1 275 895 236 ILE H H 8.04 0.02 1 276 895 236 ILE N N 121.69 0.20 1 277 899 240 ASP H H 8.58 0.02 1 278 899 240 ASP N N 124.32 0.20 1 279 900 241 VAL H H 7.89 0.02 1 280 900 241 VAL N N 122.83 0.20 1 281 901 242 GLU H H 8.24 0.02 1 282 901 242 GLU N N 119.69 0.20 1 283 902 243 LEU H H 7.37 0.02 1 284 902 243 LEU N N 124.23 0.20 1 285 903 244 TYR H H 7.52 0.02 1 286 903 244 TYR N N 118.19 0.20 1 287 904 245 GLU H H 8.70 0.02 1 288 904 245 GLU N N 117.61 0.20 1 289 905 246 HIS H H 7.70 0.02 1 290 905 246 HIS N N 122.35 0.20 1 291 906 247 TRP HE1 H 10.26 0.02 1 292 906 247 TRP NE1 N 128.28 0.20 1 293 907 248 LYS H H 8.20 0.02 1 294 907 248 LYS N N 119.44 0.20 1 295 908 249 THR H H 7.86 0.02 1 296 908 249 THR N N 114.95 0.20 1 297 909 250 LEU H H 7.63 0.02 1 298 909 250 LEU N N 122.92 0.20 1 299 910 251 MET H H 8.00 0.02 1 300 910 251 MET N N 119.00 0.20 1 301 911 252 ASN H H 7.71 0.02 1 302 911 252 ASN N N 117.86 0.20 1 303 912 253 ARG H H 7.81 0.02 1 304 912 253 ARG N N 121.16 0.20 1 305 913 254 GLN H H 8.06 0.02 1 306 913 254 GLN N N 122.64 0.20 1 307 917 258 LEU H H 8.01 0.02 1 308 917 258 LEU N N 123.14 0.20 1 309 918 259 GLU H H 8.20 0.02 1 310 918 259 GLU N N 122.00 0.20 1 311 922 263 GLU H H 8.09 0.02 1 312 922 263 GLU N N 120.38 0.20 1 313 923 264 ALA H H 8.05 0.02 1 314 923 264 ALA N N 125.24 0.20 1 315 924 265 ASP H H 8.17 0.02 1 316 924 265 ASP N N 120.17 0.20 1 317 925 266 GLN H H 8.30 0.02 1 318 925 266 GLN N N 121.87 0.20 1 319 926 267 THR H H 8.22 0.02 1 320 926 267 THR N N 115.31 0.20 1 321 927 268 THR H H 7.95 0.02 1 322 927 268 THR N N 116.85 0.20 1 323 928 269 LEU H H 7.97 0.02 1 324 928 269 LEU N N 124.76 0.20 1 325 929 270 GLU H H 8.16 0.02 1 326 929 270 GLU N N 122.16 0.20 1 327 930 271 ARG H H 8.14 0.02 1 328 930 271 ARG N N 123.14 0.20 1 329 931 272 LYS H H 8.27 0.02 1 330 931 272 LYS N N 123.91 0.20 1 331 932 273 THR H H 8.07 0.02 1 332 932 273 THR N N 116.79 0.20 1 333 933 274 LEU H H 7.81 0.02 1 334 933 274 LEU N N 131.05 0.20 1 stop_ save_