data_27529 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; backbone resonance assignment of USP7 UBL45 domains (residues 884-1102) ; _BMRB_accession_number 27529 _BMRB_flat_file_name bmr27529.str _Entry_type original _Submission_date 2018-06-27 _Accession_date 2018-06-27 _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 Bezsonova Irina . . 2 Eldirany Sherif . . 3 Pozhidaeva Alexandra . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 167 "13C chemical shifts" 472 "15N chemical shifts" 169 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2018-07-19 original BMRB . stop_ _Original_release_date 2018-06-27 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; NMR resonance assignment of ubiquitin specific protease 7 (USP7). ; _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 Eldirany Sherif . . 2 Pozhidaeva Alexandra . . 3 Bezsonova Irina . . stop_ _Journal_abbreviation 'Not known' _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 'USP7 UBL45' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'USP7 UBL45' $USP7 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_USP7 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common USP7 _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 220 _Mol_residue_sequence ; GKITDFENRRSFKCIWLNSQ FREEEITLYPDKHGCVRDLL EECKKAVELGEKASGKLRLL EIVSYKIIGVHQEDELLECL SPATSRTFRIEEIPLDQVDI DKENEMLVTVAHFHKEVFGT FGIPFLLRIHQGEHFREVMK RIQSLLDIQEKEFEKFKFAI VMMGRHQYINEDEYEVNLKD FEPQPGNMSHPRPWLGLDHF NKAPKRSRYTYLEKAIKIHN ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 883 GLY 2 884 LYS 3 885 ILE 4 886 THR 5 887 ASP 6 888 PHE 7 889 GLU 8 890 ASN 9 891 ARG 10 892 ARG 11 893 SER 12 894 PHE 13 895 LYS 14 896 CYS 15 897 ILE 16 898 TRP 17 899 LEU 18 900 ASN 19 901 SER 20 902 GLN 21 903 PHE 22 904 ARG 23 905 GLU 24 906 GLU 25 907 GLU 26 908 ILE 27 909 THR 28 910 LEU 29 911 TYR 30 912 PRO 31 913 ASP 32 914 LYS 33 915 HIS 34 916 GLY 35 917 CYS 36 918 VAL 37 919 ARG 38 920 ASP 39 921 LEU 40 922 LEU 41 923 GLU 42 924 GLU 43 925 CYS 44 926 LYS 45 927 LYS 46 928 ALA 47 929 VAL 48 930 GLU 49 931 LEU 50 932 GLY 51 933 GLU 52 934 LYS 53 935 ALA 54 936 SER 55 937 GLY 56 938 LYS 57 939 LEU 58 940 ARG 59 941 LEU 60 942 LEU 61 943 GLU 62 944 ILE 63 945 VAL 64 946 SER 65 947 TYR 66 948 LYS 67 949 ILE 68 950 ILE 69 951 GLY 70 952 VAL 71 953 HIS 72 954 GLN 73 955 GLU 74 956 ASP 75 957 GLU 76 958 LEU 77 959 LEU 78 960 GLU 79 961 CYS 80 962 LEU 81 963 SER 82 964 PRO 83 965 ALA 84 966 THR 85 967 SER 86 968 ARG 87 969 THR 88 970 PHE 89 971 ARG 90 972 ILE 91 973 GLU 92 974 GLU 93 975 ILE 94 976 PRO 95 977 LEU 96 978 ASP 97 979 GLN 98 980 VAL 99 981 ASP 100 982 ILE 101 983 ASP 102 984 LYS 103 985 GLU 104 986 ASN 105 987 GLU 106 988 MET 107 989 LEU 108 990 VAL 109 991 THR 110 992 VAL 111 993 ALA 112 994 HIS 113 995 PHE 114 996 HIS 115 997 LYS 116 998 GLU 117 999 VAL 118 1000 PHE 119 1001 GLY 120 1002 THR 121 1003 PHE 122 1004 GLY 123 1005 ILE 124 1006 PRO 125 1007 PHE 126 1008 LEU 127 1009 LEU 128 1010 ARG 129 1011 ILE 130 1012 HIS 131 1013 GLN 132 1014 GLY 133 1015 GLU 134 1016 HIS 135 1017 PHE 136 1018 ARG 137 1019 GLU 138 1020 VAL 139 1021 MET 140 1022 LYS 141 1023 ARG 142 1024 ILE 143 1025 GLN 144 1026 SER 145 1027 LEU 146 1028 LEU 147 1029 ASP 148 1030 ILE 149 1031 GLN 150 1032 GLU 151 1033 LYS 152 1034 GLU 153 1035 PHE 154 1036 GLU 155 1037 LYS 156 1038 PHE 157 1039 LYS 158 1040 PHE 159 1041 ALA 160 1042 ILE 161 1043 VAL 162 1044 MET 163 1045 MET 164 1046 GLY 165 1047 ARG 166 1048 HIS 167 1049 GLN 168 1050 TYR 169 1051 ILE 170 1052 ASN 171 1053 GLU 172 1054 ASP 173 1055 GLU 174 1056 TYR 175 1057 GLU 176 1058 VAL 177 1059 ASN 178 1060 LEU 179 1061 LYS 180 1062 ASP 181 1063 PHE 182 1064 GLU 183 1065 PRO 184 1066 GLN 185 1067 PRO 186 1068 GLY 187 1069 ASN 188 1070 MET 189 1071 SER 190 1072 HIS 191 1073 PRO 192 1074 ARG 193 1075 PRO 194 1076 TRP 195 1077 LEU 196 1078 GLY 197 1079 LEU 198 1080 ASP 199 1081 HIS 200 1082 PHE 201 1083 ASN 202 1084 LYS 203 1085 ALA 204 1086 PRO 205 1087 LYS 206 1088 ARG 207 1089 SER 208 1090 ARG 209 1091 TYR 210 1092 THR 211 1093 TYR 212 1094 LEU 213 1095 GLU 214 1096 LYS 215 1097 ALA 216 1098 ILE 217 1099 LYS 218 1100 ILE 219 1101 HIS 220 1102 ASN 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 _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $USP7 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 $USP7 'recombinant technology' . Escherichia coli . pet15b 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 $USP7 0.9 mM '[U-100% 13C; U-100% 15N]' 'sodium phosphate' 50 mM 'natural abundance' 'potassium chloride' 150 mM 'natural abundance' DTT 2 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_ccpNMR_Analysis _Saveframe_category software _Name ccpNMR_Analysis _Version . loop_ _Vendor _Address _Electronic_address CCPN . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model Avance _Field_strength 800 _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_HNCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCACB_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HNCO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HCACO_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCACO' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N 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' 0.15 . M pH 7 . pH pressure 1 . atm temperature 308 . 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 water C 13 protons ppm 174.971 internal indirect . . . 0.251449530 water H 1 protons ppm 4.773 internal direct . . . 1 water N 15 protons ppm 119.47 internal 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 HNCA' '3D HNCACB' '3D HNCO' '3D HCACO' '3D HN(CO)CA' '3D 1H-15N 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 'USP7 UBL45' _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 1 884 2 LYS H H 8.345 0.001 1 2 884 2 LYS C C 176.720 0.012 1 3 884 2 LYS CA C 55.991 0.000 1 4 884 2 LYS CB C 31.991 0.000 1 5 884 2 LYS N N 122.228 0.040 1 6 885 3 ILE H H 8.297 0.001 1 7 885 3 ILE C C 176.418 0.006 1 8 885 3 ILE CA C 60.822 0.018 1 9 885 3 ILE CB C 37.511 0.000 1 10 885 3 ILE N N 123.394 0.028 1 11 886 4 THR H H 8.073 0.001 1 12 886 4 THR C C 174.098 0.009 1 13 886 4 THR CA C 61.376 0.011 1 14 886 4 THR CB C 69.104 0.000 1 15 886 4 THR N N 117.751 0.022 1 16 887 5 ASP H H 8.104 0.001 1 17 887 5 ASP C C 176.251 0.016 1 18 887 5 ASP CA C 53.806 0.012 1 19 887 5 ASP CB C 40.200 0.000 1 20 887 5 ASP N N 123.177 0.023 1 21 888 6 PHE H H 8.128 0.001 1 22 888 6 PHE CA C 58.582 0.010 1 23 888 6 PHE CB C 38.413 0.000 1 24 888 6 PHE N N 120.845 0.024 1 25 889 7 GLU H H 8.463 0.002 1 26 889 7 GLU C C 176.612 0.068 1 27 889 7 GLU CA C 57.483 0.037 1 28 889 7 GLU CB C 28.780 0.000 1 29 889 7 GLU N N 120.718 0.024 1 30 890 8 ASN H H 8.232 0.002 1 31 890 8 ASN C C 174.487 0.009 1 32 890 8 ASN CA C 53.120 0.015 1 33 890 8 ASN CB C 38.719 0.000 1 34 890 8 ASN N N 117.473 0.019 1 35 891 9 ARG H H 7.720 0.003 1 36 891 9 ARG C C 175.516 0.009 1 37 891 9 ARG CA C 54.715 0.024 1 38 891 9 ARG CB C 30.751 0.000 1 39 891 9 ARG N N 119.233 0.015 1 40 892 10 ARG H H 8.383 0.001 1 41 892 10 ARG C C 173.924 0.010 1 42 892 10 ARG CA C 53.405 0.017 1 43 892 10 ARG CB C 31.865 0.000 1 44 892 10 ARG N N 121.634 0.016 1 45 893 11 SER H H 8.291 0.001 1 46 893 11 SER C C 174.483 0.013 1 47 893 11 SER CA C 57.001 0.032 1 48 893 11 SER CB C 62.984 0.000 1 49 893 11 SER N N 117.110 0.029 1 50 894 12 PHE H H 9.164 0.002 1 51 894 12 PHE C C 173.646 0.015 1 52 894 12 PHE CA C 57.108 0.005 1 53 894 12 PHE CB C 41.183 0.000 1 54 894 12 PHE N N 129.954 0.036 1 55 895 13 LYS H H 8.125 0.002 1 56 895 13 LYS C C 175.830 0.065 1 57 895 13 LYS CA C 55.888 0.033 1 58 895 13 LYS CB C 31.924 0.000 1 59 895 13 LYS N N 129.903 0.031 1 60 896 14 CYS H H 9.083 0.002 1 61 896 14 CYS C C 171.749 0.000 1 62 896 14 CYS CA C 56.085 0.010 1 63 896 14 CYS CB C 30.011 0.000 1 64 896 14 CYS N N 120.978 0.029 1 65 898 16 TRP CA C 54.058 0.000 1 66 899 17 LEU H H 7.923 0.003 1 67 899 17 LEU C C 173.323 0.003 1 68 899 17 LEU CA C 51.976 0.000 1 69 899 17 LEU CB C 43.386 0.000 1 70 899 17 LEU N N 131.746 0.035 1 71 900 18 ASN H H 7.575 0.003 1 72 900 18 ASN C C 177.445 0.015 1 73 900 18 ASN CA C 50.861 0.061 1 74 900 18 ASN CB C 38.730 0.000 1 75 900 18 ASN N N 122.495 0.025 1 76 901 19 SER H H 8.355 0.001 1 77 901 19 SER C C 175.129 0.013 1 78 901 19 SER CA C 60.590 0.078 1 79 901 19 SER CB C 62.262 0.000 1 80 901 19 SER N N 113.135 0.027 1 81 902 20 GLN H H 7.603 0.004 1 82 902 20 GLN C C 174.778 0.017 1 83 902 20 GLN CA C 55.025 0.000 1 84 902 20 GLN CB C 27.715 0.000 1 85 902 20 GLN N N 120.122 0.020 1 86 903 21 PHE H H 8.267 0.002 1 87 903 21 PHE C C 173.522 0.013 1 88 903 21 PHE CA C 59.588 0.045 1 89 903 21 PHE CB C 35.659 0.000 1 90 903 21 PHE N N 117.695 0.029 1 91 904 22 ARG H H 7.348 0.002 1 92 904 22 ARG C C 175.933 0.017 1 93 904 22 ARG CA C 53.985 0.044 1 94 904 22 ARG CB C 30.681 0.000 1 95 904 22 ARG N N 115.890 0.031 1 96 905 23 GLU H H 8.527 0.002 1 97 905 23 GLU C C 176.565 0.016 1 98 905 23 GLU CA C 55.499 0.010 1 99 905 23 GLU CB C 31.899 0.000 1 100 905 23 GLU N N 123.505 0.027 1 101 906 24 GLU H H 9.156 0.003 1 102 906 24 GLU C C 174.781 0.006 1 103 906 24 GLU CA C 54.694 0.007 1 104 906 24 GLU CB C 32.452 0.000 1 105 906 24 GLU N N 123.926 0.037 1 106 907 25 GLU H H 8.791 0.002 1 107 907 25 GLU CA C 56.573 0.024 1 108 907 25 GLU CB C 29.655 0.000 1 109 907 25 GLU N N 125.493 0.024 1 110 908 26 ILE H H 9.025 0.003 1 111 908 26 ILE C C 173.568 0.011 1 112 908 26 ILE CA C 59.778 0.000 1 113 908 26 ILE CB C 29.727 0.000 1 114 908 26 ILE N N 123.821 0.042 1 115 909 27 THR H H 8.135 0.002 1 116 909 27 THR C C 172.471 0.009 1 117 909 27 THR CA C 61.914 0.064 1 118 909 27 THR CB C 69.103 0.000 1 119 909 27 THR N N 118.719 0.033 1 120 910 28 LEU H H 8.251 0.002 1 121 910 28 LEU C C 174.595 0.010 1 122 910 28 LEU CA C 51.969 0.012 1 123 910 28 LEU CB C 43.995 0.000 1 124 910 28 LEU N N 126.907 0.036 1 125 911 29 TYR H H 9.088 0.001 1 126 911 29 TYR C C 173.617 0.000 1 127 911 29 TYR CA C 54.678 0.006 1 128 911 29 TYR CB C 38.127 0.000 1 129 911 29 TYR N N 116.611 0.028 1 130 913 31 ASP H H 8.463 0.001 1 131 913 31 ASP C C 178.019 0.011 1 132 913 31 ASP CA C 54.745 0.021 1 133 913 31 ASP CB C 41.958 0.000 1 134 913 31 ASP N N 119.438 0.009 1 135 914 32 LYS H H 8.679 0.004 1 136 914 32 LYS C C 177.559 0.018 1 137 914 32 LYS CA C 58.227 0.022 1 138 914 32 LYS CB C 31.422 0.000 1 139 914 32 LYS N N 125.700 0.028 1 140 915 33 HIS H H 8.800 0.002 1 141 915 33 HIS C C 174.943 0.011 1 142 915 33 HIS CA C 55.323 0.027 1 143 915 33 HIS CB C 27.900 0.000 1 144 915 33 HIS N N 118.762 0.031 1 145 916 34 GLY H H 7.746 0.002 1 146 916 34 GLY C C 173.068 0.012 1 147 916 34 GLY CA C 44.224 0.030 1 148 916 34 GLY N N 105.940 0.030 1 149 917 35 CYS H H 9.668 0.002 1 150 917 35 CYS CA C 56.059 0.017 1 151 917 35 CYS CB C 31.991 0.000 1 152 917 35 CYS N N 117.057 0.019 1 153 918 36 VAL H H 8.803 0.002 1 154 918 36 VAL C C 177.703 0.005 1 155 918 36 VAL CA C 67.348 0.000 1 156 918 36 VAL CB C 30.443 0.000 1 157 918 36 VAL N N 124.647 0.040 1 158 919 37 ARG H H 9.112 0.003 1 159 919 37 ARG C C 177.357 0.018 1 160 919 37 ARG CA C 59.739 0.026 1 161 919 37 ARG CB C 29.596 0.000 1 162 919 37 ARG N N 119.952 0.022 1 163 920 38 ASP H H 7.391 0.005 1 164 920 38 ASP C C 179.041 0.000 1 165 920 38 ASP CA C 57.402 0.030 1 166 920 38 ASP CB C 40.324 0.000 1 167 920 38 ASP N N 118.168 0.023 1 168 921 39 LEU H H 7.329 0.002 1 169 921 39 LEU CA C 57.543 0.010 1 170 921 39 LEU N N 121.895 0.017 1 171 922 40 LEU H H 8.274 0.001 1 172 922 40 LEU C C 179.272 0.004 1 173 922 40 LEU CA C 57.468 0.000 1 174 922 40 LEU N N 117.777 0.009 1 175 923 41 GLU H H 8.180 0.002 1 176 923 41 GLU C C 179.834 0.007 1 177 923 41 GLU CA C 58.763 0.043 1 178 923 41 GLU CB C 28.310 0.000 1 179 923 41 GLU N N 119.198 0.017 1 180 924 42 GLU H H 7.747 0.002 1 181 924 42 GLU C C 179.038 0.012 1 182 924 42 GLU CA C 58.086 0.006 1 183 924 42 GLU CB C 28.230 0.000 1 184 924 42 GLU N N 118.734 0.014 1 185 925 43 CYS H H 8.105 0.002 1 186 925 43 CYS C C 176.051 0.000 1 187 925 43 CYS CA C 62.232 0.010 1 188 925 43 CYS CB C 25.570 0.000 1 189 925 43 CYS N N 121.339 0.030 1 190 926 44 LYS H H 7.822 0.002 1 191 926 44 LYS C C 177.049 0.079 1 192 926 44 LYS CA C 59.292 0.017 1 193 926 44 LYS CB C 31.729 0.000 1 194 926 44 LYS N N 117.080 0.019 1 195 927 45 LYS H H 6.908 0.003 1 196 927 45 LYS CA C 57.176 0.024 1 197 927 45 LYS CB C 31.935 0.000 1 198 927 45 LYS N N 113.679 0.034 1 199 928 46 ALA H H 7.547 0.002 1 200 928 46 ALA C C 177.534 0.009 1 201 928 46 ALA CA C 52.578 0.040 1 202 928 46 ALA CB C 20.547 0.000 1 203 928 46 ALA N N 121.209 0.029 1 204 929 47 VAL H H 7.028 0.003 1 205 929 47 VAL C C 174.359 0.007 1 206 929 47 VAL CA C 58.800 0.042 1 207 929 47 VAL CB C 33.678 0.000 1 208 929 47 VAL N N 111.353 0.027 1 209 930 48 GLU H H 7.832 0.002 1 210 930 48 GLU C C 176.156 0.009 1 211 930 48 GLU CA C 54.890 0.034 1 212 930 48 GLU CB C 29.408 0.000 1 213 930 48 GLU N N 119.948 0.016 1 214 931 49 LEU H H 8.292 0.001 1 215 931 49 LEU C C 177.990 0.019 1 216 931 49 LEU CA C 54.448 0.034 1 217 931 49 LEU CB C 40.938 0.000 1 218 931 49 LEU N N 126.115 0.026 1 219 932 50 GLY H H 9.632 0.003 1 220 932 50 GLY C C 174.822 0.009 1 221 932 50 GLY CA C 44.745 0.029 1 222 932 50 GLY N N 109.784 0.018 1 223 933 51 GLU H H 8.571 0.002 1 224 933 51 GLU C C 177.073 0.010 1 225 933 51 GLU CA C 57.054 0.007 1 226 933 51 GLU CB C 29.232 0.000 1 227 933 51 GLU N N 122.565 0.043 1 228 934 52 LYS H H 8.647 0.001 1 229 934 52 LYS C C 175.445 0.010 1 230 934 52 LYS CA C 55.608 0.017 1 231 934 52 LYS CB C 30.579 0.000 1 232 934 52 LYS N N 120.848 0.029 1 233 935 53 ALA H H 7.619 0.002 1 234 935 53 ALA C C 176.964 0.018 1 235 935 53 ALA CA C 50.947 0.048 1 236 935 53 ALA N N 124.108 0.026 1 237 936 54 SER H H 8.352 0.001 1 238 936 54 SER C C 176.271 0.009 1 239 936 54 SER CA C 60.386 0.058 1 240 936 54 SER CB C 63.934 0.000 1 241 936 54 SER N N 114.798 0.019 1 242 937 55 GLY H H 9.809 0.002 1 243 937 55 GLY C C 172.819 0.012 1 244 937 55 GLY CA C 45.450 0.016 1 245 937 55 GLY N N 114.517 0.044 1 246 938 56 LYS H H 8.201 0.004 1 247 938 56 LYS C C 174.649 0.018 1 248 938 56 LYS CA C 54.234 0.023 1 249 938 56 LYS CB C 33.891 0.000 1 250 938 56 LYS N N 120.687 0.020 1 251 939 57 LEU H H 8.574 0.001 1 252 939 57 LEU C C 175.667 0.000 1 253 939 57 LEU N N 122.412 0.014 1 254 945 63 VAL H H 8.551 0.003 1 255 945 63 VAL C C 176.009 0.018 1 256 945 63 VAL CA C 61.052 0.003 1 257 945 63 VAL CB C 34.932 0.000 1 258 945 63 VAL N N 126.829 0.033 1 259 946 64 SER H H 9.131 0.003 1 260 946 64 SER C C 174.534 0.011 1 261 946 64 SER CA C 58.305 0.051 1 262 946 64 SER CB C 61.070 0.038 1 263 946 64 SER N N 125.163 0.027 1 264 947 65 TYR H H 8.155 0.007 1 265 947 65 TYR C C 172.373 0.009 1 266 947 65 TYR CA C 59.203 0.046 1 267 947 65 TYR CB C 34.184 0.000 1 268 947 65 TYR N N 110.421 0.034 1 269 948 66 LYS H H 7.268 0.002 1 270 948 66 LYS C C 175.274 0.010 1 271 948 66 LYS CA C 53.962 0.025 1 272 948 66 LYS CB C 33.711 0.000 1 273 948 66 LYS N N 115.521 0.025 1 274 949 67 ILE H H 8.509 0.001 1 275 949 67 ILE C C 176.347 0.012 1 276 949 67 ILE CA C 61.637 0.050 1 277 949 67 ILE CB C 37.491 0.000 1 278 949 67 ILE N N 122.186 0.019 1 279 950 68 ILE H H 9.007 0.003 1 280 950 68 ILE C C 176.622 0.015 1 281 950 68 ILE CA C 59.894 0.001 1 282 950 68 ILE CB C 37.905 0.000 1 283 950 68 ILE N N 125.102 0.029 1 284 951 69 GLY H H 7.297 0.002 1 285 951 69 GLY C C 170.294 0.011 1 286 951 69 GLY CA C 45.217 0.028 1 287 951 69 GLY N N 108.464 0.028 1 288 952 70 VAL H H 8.210 0.001 1 289 952 70 VAL C C 176.770 0.013 1 290 952 70 VAL CA C 60.861 0.001 1 291 952 70 VAL CB C 32.123 0.000 1 292 952 70 VAL N N 122.669 0.033 1 293 953 71 HIS H H 8.728 0.002 1 294 953 71 HIS C C 174.180 0.016 1 295 953 71 HIS CA C 56.259 0.036 1 296 953 71 HIS CB C 30.044 0.000 1 297 953 71 HIS N N 125.264 0.024 1 298 954 72 GLN H H 8.930 0.002 1 299 954 72 GLN C C 177.482 0.014 1 300 954 72 GLN CA C 54.879 0.022 1 301 954 72 GLN CB C 29.101 0.000 1 302 954 72 GLN N N 123.365 0.022 1 303 955 73 GLU H H 8.823 0.002 1 304 955 73 GLU C C 176.224 0.009 1 305 955 73 GLU CA C 59.581 0.026 1 306 955 73 GLU CB C 29.207 0.000 1 307 955 73 GLU N N 118.460 0.020 1 308 956 74 ASP H H 8.243 0.001 1 309 956 74 ASP C C 176.395 0.026 1 310 956 74 ASP CA C 53.417 0.040 1 311 956 74 ASP CB C 39.802 0.000 1 312 956 74 ASP N N 114.077 0.029 1 313 957 75 GLU H H 7.405 0.002 1 314 957 75 GLU CA C 56.388 0.025 1 315 957 75 GLU CB C 29.557 0.000 1 316 957 75 GLU N N 121.797 0.026 1 317 958 76 LEU H H 8.662 0.001 1 318 958 76 LEU C C 178.467 0.011 1 319 958 76 LEU CA C 54.941 0.026 1 320 958 76 LEU CB C 40.956 0.000 1 321 958 76 LEU N N 124.084 0.015 1 322 959 77 LEU H H 8.506 0.002 1 323 959 77 LEU C C 179.987 0.008 1 324 959 77 LEU CA C 56.700 0.029 1 325 959 77 LEU CB C 39.550 0.000 1 326 959 77 LEU N N 121.997 0.039 1 327 960 78 GLU H H 8.586 0.002 1 328 960 78 GLU C C 176.921 0.009 1 329 960 78 GLU CA C 57.591 0.062 1 330 960 78 GLU CB C 29.013 0.000 1 331 960 78 GLU N N 117.443 0.026 1 332 961 79 CYS H H 7.436 0.003 1 333 961 79 CYS C C 174.732 0.021 1 334 961 79 CYS CA C 59.095 0.053 1 335 961 79 CYS CB C 27.406 0.000 1 336 961 79 CYS N N 116.103 0.026 1 337 962 80 LEU H H 7.596 0.002 1 338 962 80 LEU C C 176.717 0.029 1 339 962 80 LEU CA C 53.839 0.013 1 340 962 80 LEU CB C 40.005 0.000 1 341 962 80 LEU N N 121.639 0.023 1 342 963 81 SER H H 8.903 0.003 1 343 963 81 SER C C 172.370 0.000 1 344 963 81 SER CA C 55.879 0.000 1 345 963 81 SER N N 119.350 0.047 1 346 977 95 LEU H H 8.813 0.003 1 347 977 95 LEU C C 178.612 0.010 1 348 977 95 LEU CA C 58.021 0.000 1 349 977 95 LEU CB C 41.252 0.000 1 350 977 95 LEU N N 122.614 0.018 1 351 978 96 ASP H H 8.369 0.003 1 352 978 96 ASP C C 175.430 0.007 1 353 978 96 ASP CA C 54.938 0.017 1 354 978 96 ASP CB C 39.594 0.000 1 355 978 96 ASP N N 114.079 0.027 1 356 979 97 GLN H H 7.751 0.002 1 357 979 97 GLN C C 174.912 0.011 1 358 979 97 GLN CA C 54.464 0.011 1 359 979 97 GLN CB C 27.779 0.000 1 360 979 97 GLN N N 115.739 0.044 1 361 980 98 VAL H H 6.940 0.002 1 362 980 98 VAL C C 175.612 0.018 1 363 980 98 VAL CA C 64.605 0.100 1 364 980 98 VAL CB C 31.579 0.000 1 365 980 98 VAL N N 120.393 0.028 1 366 981 99 ASP H H 8.393 0.001 1 367 981 99 ASP C C 174.701 0.010 1 368 981 99 ASP CA C 53.060 0.006 1 369 981 99 ASP CB C 40.613 0.000 1 370 981 99 ASP N N 122.218 0.047 1 371 982 100 ILE H H 7.703 0.002 1 372 982 100 ILE C C 175.515 0.012 1 373 982 100 ILE CA C 60.119 0.040 1 374 982 100 ILE CB C 37.537 0.000 1 375 982 100 ILE N N 116.970 0.021 1 376 983 101 ASP H H 8.836 0.002 1 377 983 101 ASP C C 176.698 0.011 1 378 983 101 ASP CA C 52.894 0.022 1 379 983 101 ASP CB C 40.401 0.000 1 380 983 101 ASP N N 123.835 0.019 1 381 984 102 LYS H H 8.406 0.002 1 382 984 102 LYS C C 177.576 0.012 1 383 984 102 LYS CA C 57.967 0.011 1 384 984 102 LYS CB C 31.192 0.000 1 385 984 102 LYS N N 124.932 0.025 1 386 985 103 GLU H H 8.090 0.002 1 387 985 103 GLU C C 177.369 0.027 1 388 985 103 GLU CA C 57.356 0.043 1 389 985 103 GLU CB C 29.774 0.000 1 390 985 103 GLU N N 116.643 0.031 1 391 986 104 ASN H H 7.443 0.003 1 392 986 104 ASN C C 173.016 0.022 1 393 986 104 ASN CA C 52.870 0.023 1 394 986 104 ASN CB C 41.252 0.000 1 395 986 104 ASN N N 112.955 0.021 1 396 987 105 GLU H H 8.068 0.004 1 397 987 105 GLU C C 173.957 0.026 1 398 987 105 GLU CA C 53.911 0.030 1 399 987 105 GLU CB C 34.006 0.000 1 400 987 105 GLU N N 118.721 0.021 1 401 988 106 MET H H 8.055 0.003 1 402 988 106 MET C C 173.306 0.008 1 403 988 106 MET CA C 54.168 0.036 1 404 988 106 MET CB C 36.840 0.000 1 405 988 106 MET N N 114.317 0.023 1 406 989 107 LEU H H 8.475 0.002 1 407 989 107 LEU C C 176.082 0.000 1 408 989 107 LEU CA C 52.667 0.041 1 409 989 107 LEU CB C 40.608 0.000 1 410 989 107 LEU N N 119.515 0.034 1 411 991 109 THR H H 8.433 0.003 1 412 991 109 THR C C 172.906 0.000 1 413 991 109 THR CA C 60.529 0.048 1 414 991 109 THR CB C 69.181 0.000 1 415 991 109 THR N N 114.821 0.022 1 416 994 112 HIS H H 8.947 0.004 1 417 994 112 HIS CA C 54.064 0.038 1 418 994 112 HIS CB C 29.288 0.000 1 419 994 112 HIS N N 121.858 0.027 1 420 995 113 PHE H H 9.014 0.002 1 421 995 113 PHE C C 171.109 0.012 1 422 995 113 PHE CA C 55.663 0.015 1 423 995 113 PHE CB C 40.304 0.000 1 424 995 113 PHE N N 117.909 0.022 1 425 996 114 HIS H H 7.452 0.006 1 426 996 114 HIS C C 176.594 0.024 1 427 996 114 HIS CA C 53.953 0.047 1 428 996 114 HIS N N 116.839 0.035 1 429 997 115 LYS H H 9.026 0.002 1 430 997 115 LYS CA C 62.065 0.092 1 431 997 115 LYS CB C 30.767 0.000 1 432 997 115 LYS N N 125.826 0.037 1 433 998 116 GLU H H 9.043 0.002 1 434 998 116 GLU C C 177.867 0.016 1 435 998 116 GLU CA C 53.464 0.005 1 436 998 116 GLU CB C 30.849 0.000 1 437 998 116 GLU N N 121.271 0.029 1 438 999 117 VAL H H 8.143 0.001 1 439 999 117 VAL C C 175.662 0.000 1 440 999 117 VAL CA C 63.509 0.026 1 441 999 117 VAL CB C 30.854 0.000 1 442 999 117 VAL N N 118.610 0.037 1 443 1001 119 GLY H H 8.317 0.004 1 444 1001 119 GLY C C 176.721 0.017 1 445 1001 119 GLY CA C 46.758 0.019 1 446 1001 119 GLY N N 114.824 0.020 1 447 1002 120 THR H H 7.508 0.002 1 448 1002 120 THR C C 174.852 0.007 1 449 1002 120 THR CA C 59.879 0.003 1 450 1002 120 THR CB C 70.529 0.000 1 451 1002 120 THR N N 111.878 0.026 1 452 1003 121 PHE H H 7.722 0.002 1 453 1003 121 PHE C C 173.571 0.010 1 454 1003 121 PHE CA C 55.482 0.012 1 455 1003 121 PHE CB C 39.464 0.000 1 456 1003 121 PHE N N 115.352 0.022 1 457 1004 122 GLY H H 8.225 0.002 1 458 1004 122 GLY C C 173.019 0.012 1 459 1004 122 GLY CA C 44.971 0.016 1 460 1004 122 GLY N N 107.385 0.021 1 461 1005 123 ILE H H 7.846 0.002 1 462 1005 123 ILE C C 174.324 0.000 1 463 1005 123 ILE CA C 58.155 0.018 1 464 1005 123 ILE CB C 44.944 0.008 1 465 1005 123 ILE N N 121.143 0.025 1 466 1012 130 HIS H H 9.024 0.001 1 467 1012 130 HIS C C 173.678 0.015 1 468 1012 130 HIS CA C 53.285 0.029 1 469 1012 130 HIS CB C 32.083 0.000 1 470 1012 130 HIS N N 122.674 0.022 1 471 1013 131 GLN H H 8.738 0.002 1 472 1013 131 GLN C C 177.189 0.012 1 473 1013 131 GLN CA C 57.315 0.033 1 474 1013 131 GLN CB C 27.545 0.000 1 475 1013 131 GLN N N 127.676 0.018 1 476 1014 132 GLY H H 9.327 0.003 1 477 1014 132 GLY C C 173.672 0.000 1 478 1014 132 GLY CA C 44.925 0.012 1 479 1014 132 GLY N N 117.663 0.035 1 480 1015 133 GLU H H 7.805 0.002 1 481 1015 133 GLU C C 175.005 0.010 1 482 1015 133 GLU CA C 54.876 0.030 1 483 1015 133 GLU CB C 29.449 0.000 1 484 1015 133 GLU N N 120.896 0.017 1 485 1016 134 HIS H H 9.057 0.002 1 486 1016 134 HIS CA C 58.505 0.011 1 487 1016 134 HIS CB C 30.018 0.000 1 488 1016 134 HIS N N 124.096 0.020 1 489 1017 135 PHE H H 8.818 0.002 1 490 1017 135 PHE CA C 62.719 0.009 1 491 1017 135 PHE CB C 38.358 0.000 1 492 1017 135 PHE N N 128.995 0.033 1 493 1018 136 ARG CA C 59.120 0.057 1 494 1019 137 GLU H H 8.111 0.002 1 495 1019 137 GLU C C 179.580 0.033 1 496 1019 137 GLU CA C 57.895 0.012 1 497 1019 137 GLU CB C 28.298 0.000 1 498 1019 137 GLU N N 118.520 0.010 1 499 1020 138 VAL H H 6.845 0.002 1 500 1020 138 VAL C C 178.290 0.000 1 501 1020 138 VAL CA C 65.182 0.020 1 502 1020 138 VAL N N 122.447 0.031 1 503 1025 143 GLN H H 8.289 0.002 1 504 1025 143 GLN C C 178.306 0.014 1 505 1025 143 GLN CA C 59.205 0.058 1 506 1025 143 GLN CB C 26.397 0.000 1 507 1025 143 GLN N N 119.710 0.023 1 508 1026 144 SER H H 7.580 0.003 1 509 1026 144 SER C C 176.056 0.017 1 510 1026 144 SER CA C 60.208 0.036 1 511 1026 144 SER CB C 62.331 0.000 1 512 1026 144 SER N N 111.306 0.031 1 513 1027 145 LEU H H 7.377 0.007 1 514 1027 145 LEU C C 177.567 0.017 1 515 1027 145 LEU CA C 56.884 0.010 1 516 1027 145 LEU CB C 41.432 0.000 1 517 1027 145 LEU N N 123.505 0.029 1 518 1028 146 LEU H H 7.376 0.004 1 519 1028 146 LEU C C 176.591 0.023 1 520 1028 146 LEU CA C 54.464 0.010 1 521 1028 146 LEU CB C 41.499 0.000 1 522 1028 146 LEU N N 114.267 0.034 1 523 1029 147 ASP H H 7.731 0.002 1 524 1029 147 ASP C C 174.599 0.008 1 525 1029 147 ASP CA C 54.146 0.016 1 526 1029 147 ASP CB C 38.852 0.000 1 527 1029 147 ASP N N 120.160 0.020 1 528 1030 148 ILE H H 7.097 0.002 1 529 1030 148 ILE C C 176.132 0.010 1 530 1030 148 ILE CA C 59.104 0.043 1 531 1030 148 ILE CB C 38.906 0.000 1 532 1030 148 ILE N N 116.736 0.020 1 533 1031 149 GLN H H 8.781 0.002 1 534 1031 149 GLN C C 177.663 0.027 1 535 1031 149 GLN CA C 55.845 0.012 1 536 1031 149 GLN CB C 28.308 0.000 1 537 1031 149 GLN N N 126.456 0.026 1 538 1032 150 GLU H H 8.953 0.002 1 539 1032 150 GLU C C 178.007 0.005 1 540 1032 150 GLU CA C 60.330 0.068 1 541 1032 150 GLU CB C 28.252 0.000 1 542 1032 150 GLU N N 124.981 0.027 1 543 1033 151 LYS H H 8.562 0.002 1 544 1033 151 LYS C C 178.654 0.016 1 545 1033 151 LYS CA C 58.087 0.005 1 546 1033 151 LYS CB C 30.690 0.000 1 547 1033 151 LYS N N 116.303 0.017 1 548 1034 152 GLU H H 7.150 0.002 1 549 1034 152 GLU C C 179.170 0.013 1 550 1034 152 GLU CA C 57.719 0.069 1 551 1034 152 GLU CB C 29.205 0.000 1 552 1034 152 GLU N N 117.553 0.034 1 553 1035 153 PHE H H 8.321 0.001 1 554 1035 153 PHE C C 177.929 0.012 1 555 1035 153 PHE CA C 59.099 0.073 1 556 1035 153 PHE CB C 38.038 0.000 1 557 1035 153 PHE N N 121.629 0.026 1 558 1036 154 GLU H H 8.122 0.001 1 559 1036 154 GLU C C 176.446 0.033 1 560 1036 154 GLU CA C 57.594 0.038 1 561 1036 154 GLU CB C 28.749 0.000 1 562 1036 154 GLU N N 116.793 0.023 1 563 1037 155 LYS H H 7.119 0.002 1 564 1037 155 LYS C C 177.214 0.012 1 565 1037 155 LYS CA C 55.260 0.019 1 566 1037 155 LYS CB C 31.788 0.000 1 567 1037 155 LYS N N 114.971 0.039 1 568 1038 156 PHE H H 7.844 0.004 1 569 1038 156 PHE C C 175.134 0.020 1 570 1038 156 PHE CA C 57.624 0.011 1 571 1038 156 PHE CB C 38.140 0.000 1 572 1038 156 PHE N N 122.445 0.038 1 573 1039 157 LYS H H 7.844 0.002 1 574 1039 157 LYS C C 174.320 0.011 1 575 1039 157 LYS CA C 54.291 0.009 1 576 1039 157 LYS CB C 34.873 0.000 1 577 1039 157 LYS N N 118.026 0.014 1 578 1040 158 PHE H H 9.326 0.003 1 579 1040 158 PHE C C 174.303 0.000 1 580 1040 158 PHE CA C 56.345 0.009 1 581 1040 158 PHE CB C 42.469 0.000 1 582 1040 158 PHE N N 118.734 0.021 1 583 1041 159 ALA H H 9.450 0.003 1 584 1041 159 ALA CA C 49.658 0.000 1 585 1041 159 ALA N N 124.822 0.054 1 586 1042 160 ILE H H 8.309 0.002 1 587 1042 160 ILE C C 175.340 0.000 1 588 1042 160 ILE CA C 61.487 0.065 1 589 1042 160 ILE N N 121.178 0.030 1 590 1044 162 MET H H 8.068 0.003 1 591 1044 162 MET C C 174.971 0.012 1 592 1044 162 MET CA C 53.869 0.018 1 593 1044 162 MET N N 124.588 0.024 1 594 1045 163 MET H H 9.055 0.002 1 595 1045 163 MET C C 176.139 0.008 1 596 1045 163 MET CA C 56.285 0.032 1 597 1045 163 MET CB C 29.705 0.000 1 598 1045 163 MET N N 123.344 0.015 1 599 1046 164 GLY H H 8.421 0.001 1 600 1046 164 GLY C C 173.153 0.016 1 601 1046 164 GLY CA C 45.183 0.028 1 602 1046 164 GLY N N 108.661 0.034 1 603 1047 165 ARG H H 7.567 0.003 1 604 1047 165 ARG C C 173.432 0.010 1 605 1047 165 ARG CA C 54.502 0.012 1 606 1047 165 ARG CB C 31.350 0.000 1 607 1047 165 ARG N N 119.981 0.024 1 608 1048 166 HIS H H 7.990 0.003 1 609 1048 166 HIS C C 173.194 0.024 1 610 1048 166 HIS CA C 54.039 0.005 1 611 1048 166 HIS CB C 33.443 0.000 1 612 1048 166 HIS N N 118.013 0.022 1 613 1049 167 GLN H H 8.092 0.002 1 614 1049 167 GLN C C 175.322 0.000 1 615 1049 167 GLN CA C 53.331 0.021 1 616 1049 167 GLN CB C 30.831 0.000 1 617 1049 167 GLN N N 120.721 0.027 1 618 1050 168 TYR H H 8.924 0.001 1 619 1050 168 TYR C C 176.370 0.034 1 620 1050 168 TYR CA C 60.031 0.015 1 621 1050 168 TYR CB C 37.693 0.000 1 622 1050 168 TYR N N 124.844 0.031 1 623 1051 169 ILE H H 8.881 0.002 1 624 1051 169 ILE C C 175.521 0.006 1 625 1051 169 ILE CA C 59.970 0.000 1 626 1051 169 ILE CB C 39.509 0.000 1 627 1051 169 ILE N N 124.776 0.029 1 628 1052 170 ASN C C 175.027 0.013 1 629 1052 170 ASN CA C 52.169 0.011 1 630 1052 170 ASN CB C 36.542 0.000 1 631 1052 170 ASN N N 125.156 0.037 1 632 1053 171 GLU H H 9.838 0.002 1 633 1053 171 GLU C C 175.570 0.003 1 634 1053 171 GLU CA C 59.223 0.026 1 635 1053 171 GLU CB C 28.516 0.000 1 636 1053 171 GLU N N 128.110 0.026 1 637 1054 172 ASP H H 7.896 0.003 1 638 1054 172 ASP C C 177.366 0.025 1 639 1054 172 ASP CA C 55.383 0.024 1 640 1054 172 ASP CB C 41.554 0.000 1 641 1054 172 ASP N N 113.695 0.021 1 642 1055 173 GLU H H 7.448 0.002 1 643 1055 173 GLU CA C 55.859 0.005 1 644 1055 173 GLU CB C 32.755 0.000 1 645 1055 173 GLU N N 117.516 0.032 1 646 1056 174 TYR H H 8.054 0.003 1 647 1056 174 TYR C C 173.307 0.010 1 648 1056 174 TYR CA C 59.600 0.042 1 649 1056 174 TYR CB C 38.077 0.000 1 650 1056 174 TYR N N 121.260 0.031 1 651 1057 175 GLU H H 6.945 0.001 1 652 1057 175 GLU C C 174.568 0.028 1 653 1057 175 GLU CA C 52.921 0.024 1 654 1057 175 GLU CB C 30.422 0.000 1 655 1057 175 GLU N N 126.936 0.022 1 656 1058 176 VAL H H 8.682 0.002 1 657 1058 176 VAL C C 176.222 0.010 1 658 1058 176 VAL CA C 64.865 0.048 1 659 1058 176 VAL CB C 30.639 0.000 1 660 1058 176 VAL N N 120.378 0.022 1 661 1059 177 ASN C C 176.784 0.013 1 662 1059 177 ASN CA C 50.359 0.031 1 663 1059 177 ASN CB C 38.708 0.000 1 664 1059 177 ASN N N 128.190 0.027 1 665 1060 178 LEU H H 9.477 0.003 1 666 1060 178 LEU C C 179.283 0.013 1 667 1060 178 LEU CA C 58.127 0.012 1 668 1060 178 LEU CB C 38.853 0.000 1 669 1060 178 LEU N N 125.905 0.029 1 670 1061 179 LYS H H 7.843 0.004 1 671 1061 179 LYS C C 178.806 0.024 1 672 1061 179 LYS CA C 58.116 0.094 1 673 1061 179 LYS CB C 30.892 0.000 1 674 1061 179 LYS N N 115.961 0.027 1 675 1062 180 ASP H H 7.881 0.002 1 676 1062 180 ASP C C 175.393 0.025 1 677 1062 180 ASP CA C 55.953 0.014 1 678 1062 180 ASP CB C 39.420 0.000 1 679 1062 180 ASP N N 118.503 0.024 1 680 1063 181 PHE H H 7.581 0.008 1 681 1063 181 PHE C C 174.453 0.017 1 682 1063 181 PHE CA C 56.778 0.010 1 683 1063 181 PHE N N 113.864 0.030 1 684 1064 182 GLU H H 7.120 0.002 1 685 1064 182 GLU C C 173.849 0.010 1 686 1064 182 GLU CA C 53.846 0.024 1 687 1064 182 GLU CB C 29.718 0.000 1 688 1064 182 GLU N N 121.487 0.031 1 689 1068 186 GLY H H 8.480 0.003 1 690 1068 186 GLY C C 173.982 0.011 1 691 1068 186 GLY CA C 44.988 0.000 1 692 1068 186 GLY N N 109.312 0.008 1 693 1069 187 ASN H H 7.978 0.002 1 694 1069 187 ASN C C 175.778 0.000 1 695 1069 187 ASN CA C 52.629 0.031 1 696 1069 187 ASN CB C 38.441 0.000 1 697 1069 187 ASN N N 119.116 0.027 1 698 1076 194 TRP H H 8.436 0.003 1 699 1076 194 TRP C C 173.087 0.003 1 700 1076 194 TRP CA C 53.399 0.022 1 701 1076 194 TRP CB C 30.946 0.000 1 702 1076 194 TRP N N 118.548 0.026 1 703 1077 195 LEU H H 8.800 0.002 1 704 1077 195 LEU C C 174.122 0.024 1 705 1077 195 LEU CA C 53.378 0.026 1 706 1077 195 LEU CB C 43.151 0.000 1 707 1077 195 LEU N N 121.967 0.035 1 708 1078 196 GLY H H 9.924 0.003 1 709 1078 196 GLY C C 171.995 0.010 1 710 1078 196 GLY N N 114.634 0.023 1 711 1079 197 LEU H H 8.939 0.001 1 712 1079 197 LEU C C 173.403 0.013 1 713 1079 197 LEU CA C 51.857 0.029 1 714 1079 197 LEU N N 125.020 0.012 1 715 1080 198 ASP H H 8.326 0.002 1 716 1080 198 ASP C C 177.668 0.011 1 717 1080 198 ASP CA C 50.825 0.031 1 718 1080 198 ASP CB C 41.197 0.000 1 719 1080 198 ASP N N 125.229 0.018 1 720 1081 199 HIS H H 9.007 0.004 1 721 1081 199 HIS C C 171.278 0.004 1 722 1081 199 HIS CA C 53.973 0.035 1 723 1081 199 HIS CB C 28.484 0.000 1 724 1081 199 HIS N N 122.066 0.022 1 725 1082 200 PHE H H 7.829 0.001 1 726 1082 200 PHE C C 175.067 0.019 1 727 1082 200 PHE CA C 57.458 0.021 1 728 1082 200 PHE CB C 39.150 0.000 1 729 1082 200 PHE N N 116.598 0.021 1 730 1083 201 ASN H H 7.061 0.002 1 731 1083 201 ASN C C 173.706 0.012 1 732 1083 201 ASN CA C 51.422 0.051 1 733 1083 201 ASN CB C 35.979 0.000 1 734 1083 201 ASN N N 122.567 0.026 1 735 1084 202 LYS H H 7.639 0.004 1 736 1084 202 LYS C C 175.521 0.013 1 737 1084 202 LYS CA C 55.501 0.011 1 738 1084 202 LYS CB C 31.999 0.000 1 739 1084 202 LYS N N 124.477 0.026 1 740 1085 203 ALA H H 7.816 0.001 1 741 1085 203 ALA C C 174.831 0.113 1 742 1085 203 ALA CA C 50.179 0.047 1 743 1085 203 ALA CB C 17.354 0.000 1 744 1085 203 ALA N N 126.306 0.026 1 745 1088 206 ARG H H 8.267 0.002 1 746 1088 206 ARG C C 174.280 0.000 1 747 1088 206 ARG CA C 53.677 0.017 1 748 1088 206 ARG CB C 31.807 0.000 1 749 1088 206 ARG N N 121.031 0.028 1 750 1089 207 SER H H 8.266 0.001 1 751 1089 207 SER C C 174.395 0.000 1 752 1089 207 SER CA C 57.184 0.005 1 753 1089 207 SER CB C 63.446 0.000 1 754 1089 207 SER N N 116.626 0.022 1 755 1092 210 THR H H 7.968 0.001 1 756 1092 210 THR C C 174.049 0.008 1 757 1092 210 THR CA C 61.623 0.045 1 758 1092 210 THR CB C 69.210 0.000 1 759 1092 210 THR N N 116.491 0.021 1 760 1093 211 TYR H H 8.041 0.002 1 761 1093 211 TYR C C 175.456 0.008 1 762 1093 211 TYR CA C 57.743 0.028 1 763 1093 211 TYR CB C 37.721 0.000 1 764 1093 211 TYR N N 122.645 0.022 1 765 1094 212 LEU H H 7.887 0.002 1 766 1094 212 LEU C C 176.957 0.011 1 767 1094 212 LEU CA C 54.661 0.014 1 768 1094 212 LEU CB C 41.461 0.000 1 769 1094 212 LEU N N 124.211 0.029 1 770 1095 213 GLU H H 8.133 0.001 1 771 1095 213 GLU C C 176.451 0.012 1 772 1095 213 GLU CA C 55.214 0.007 1 773 1095 213 GLU N N 122.218 0.036 1 774 1096 214 LYS H H 8.129 0.001 1 775 1096 214 LYS C C 176.202 0.035 1 776 1096 214 LYS CA C 55.827 0.012 1 777 1096 214 LYS CB C 32.139 0.000 1 778 1096 214 LYS N N 122.276 0.032 1 779 1097 215 ALA H H 8.138 0.003 1 780 1097 215 ALA C C 177.499 0.009 1 781 1097 215 ALA CA C 52.014 0.003 1 782 1097 215 ALA CB C 18.307 0.000 1 783 1097 215 ALA N N 125.192 0.018 1 784 1098 216 ILE H H 7.966 0.001 1 785 1098 216 ILE C C 176.015 0.000 1 786 1098 216 ILE CA C 60.564 0.065 1 787 1098 216 ILE CB C 37.775 0.000 1 788 1098 216 ILE N N 120.761 0.043 1 789 1099 217 LYS H H 8.246 0.001 1 790 1099 217 LYS C C 176.000 0.029 1 791 1099 217 LYS CA C 55.492 0.012 1 792 1099 217 LYS CB C 32.113 0.000 1 793 1099 217 LYS N N 126.253 0.021 1 794 1100 218 ILE H H 8.085 0.002 1 795 1100 218 ILE C C 175.729 0.016 1 796 1100 218 ILE CA C 60.515 0.064 1 797 1100 218 ILE CB C 37.778 0.000 1 798 1100 218 ILE N N 123.155 0.029 1 799 1101 219 HIS H H 8.254 0.002 1 800 1101 219 HIS C C 173.852 0.009 1 801 1101 219 HIS CA C 55.227 0.007 1 802 1101 219 HIS CB C 29.923 0.000 1 803 1101 219 HIS N N 123.712 0.023 1 804 1102 220 ASN H H 8.079 0.003 1 805 1102 220 ASN C C 179.544 0.000 1 806 1102 220 ASN CA C 54.475 0.006 1 807 1102 220 ASN CB C 39.629 0.000 1 808 1102 220 ASN N N 126.424 0.024 1 stop_ save_