data_27033 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 13C and 15N Chemical Shift Assignments of cyclophilin 2 from Trichomonas vaginalis ; _BMRB_accession_number 27033 _BMRB_flat_file_name bmr27033.str _Entry_type original _Submission_date 2017-02-12 _Accession_date 2017-02-12 _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 Martin Tesmine . . 2 Lou Yuan-Chao . . 3 Chen Chinpan . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 933 "13C chemical shifts" 750 "15N chemical shifts" 175 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2018-04-11 update BMRB 'update entry citation' 2017-09-15 original author 'original release' stop_ _Original_release_date 2017-02-13 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; 1H, 13C and 15N resonance assignments and secondary structures of cyclophilin 2 from Trichomonas vaginalis ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 28875299 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Martin Tesmine . . 2 Lou Yuan-Chao . . 3 Aryal Sarita . . 4 Tai Jung-Hsiang . . 5 Chen Chinpan . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_volume 12 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 27 _Page_last 30 _Year 2018 _Details . loop_ _Keyword 'Myb transcription factors' 'Peptidyl prolyl isomerases' 'Protein secondary structure' 'Trichomonas vaginalis' stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'TvCyP2 monomer' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'TvCyP2 monomer' $cyclophilin_2_from_Trichomonas_vaginalis stop_ _System_molecular_weight 20947 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_cyclophilin_2_from_Trichomonas_vaginalis _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common cyclophilin_2_from_Trichomonas_vaginalis _Molecular_mass 20947 _Mol_thiol_state 'all free' loop_ _Biological_function 'peptidyl prolyl isomerases' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 194 _Mol_residue_sequence ; MLAFFATRVISAPKVTKKVF FKISINGEDAGTIKFGLFGD DVPKTAENFRALCTGEKGMG KLGKPLHYKGSPFHRVIPNF MIQGGDITSGNGYGGESIYG SKFADESFKITHDGPGLLSM ANSGPNTNGSQFFITTVPCP WLNGKHVVFGKVIEGMEIVK KIESLGSQSGTPKAKIIIAD CGEITELEHHHHHH ; loop_ _Residue_seq_code _Residue_label 1 MET 2 LEU 3 ALA 4 PHE 5 PHE 6 ALA 7 THR 8 ARG 9 VAL 10 ILE 11 SER 12 ALA 13 PRO 14 LYS 15 VAL 16 THR 17 LYS 18 LYS 19 VAL 20 PHE 21 PHE 22 LYS 23 ILE 24 SER 25 ILE 26 ASN 27 GLY 28 GLU 29 ASP 30 ALA 31 GLY 32 THR 33 ILE 34 LYS 35 PHE 36 GLY 37 LEU 38 PHE 39 GLY 40 ASP 41 ASP 42 VAL 43 PRO 44 LYS 45 THR 46 ALA 47 GLU 48 ASN 49 PHE 50 ARG 51 ALA 52 LEU 53 CYS 54 THR 55 GLY 56 GLU 57 LYS 58 GLY 59 MET 60 GLY 61 LYS 62 LEU 63 GLY 64 LYS 65 PRO 66 LEU 67 HIS 68 TYR 69 LYS 70 GLY 71 SER 72 PRO 73 PHE 74 HIS 75 ARG 76 VAL 77 ILE 78 PRO 79 ASN 80 PHE 81 MET 82 ILE 83 GLN 84 GLY 85 GLY 86 ASP 87 ILE 88 THR 89 SER 90 GLY 91 ASN 92 GLY 93 TYR 94 GLY 95 GLY 96 GLU 97 SER 98 ILE 99 TYR 100 GLY 101 SER 102 LYS 103 PHE 104 ALA 105 ASP 106 GLU 107 SER 108 PHE 109 LYS 110 ILE 111 THR 112 HIS 113 ASP 114 GLY 115 PRO 116 GLY 117 LEU 118 LEU 119 SER 120 MET 121 ALA 122 ASN 123 SER 124 GLY 125 PRO 126 ASN 127 THR 128 ASN 129 GLY 130 SER 131 GLN 132 PHE 133 PHE 134 ILE 135 THR 136 THR 137 VAL 138 PRO 139 CYS 140 PRO 141 TRP 142 LEU 143 ASN 144 GLY 145 LYS 146 HIS 147 VAL 148 VAL 149 PHE 150 GLY 151 LYS 152 VAL 153 ILE 154 GLU 155 GLY 156 MET 157 GLU 158 ILE 159 VAL 160 LYS 161 LYS 162 ILE 163 GLU 164 SER 165 LEU 166 GLY 167 SER 168 GLN 169 SER 170 GLY 171 THR 172 PRO 173 LYS 174 ALA 175 LYS 176 ILE 177 ILE 178 ILE 179 ALA 180 ASP 181 CYS 182 GLY 183 GLU 184 ILE 185 THR 186 GLU 187 LEU 188 GLU 189 HIS 190 HIS 191 HIS 192 HIS 193 HIS 194 HIS 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 $cyclophilin_2_from_Trichomonas_vaginalis 'Trichomonas vaginalis' 5722 Eukaryota . Trichomonas vaginalis 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 $cyclophilin_2_from_Trichomonas_vaginalis 'recombinant technology' . Escherichia coli BL21(DE3) pET29b 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 $cyclophilin_2_from_Trichomonas_vaginalis 0.6 mM '[U-100% 13C; U-100% 15N]' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version 3.1 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _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_2D_1H-13C_HSQC_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HNCO_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HBHA(CO)NH_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _Sample_label $sample_1 save_ save_3D_C(CO)NH_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D C(CO)NH' _Sample_label $sample_1 save_ save_3D_HCCH-TOCSY_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _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' 170 . mM pH 6.0 0.1 pH pressure 1 . atm temperature 310 0.1 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na 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_ _Software_label $TOPSPIN stop_ loop_ _Experiment_label '2D 1H-15N HSQC' '2D 1H-13C HSQC' '3D CBCA(CO)NH' '3D HNCACB' '3D HNCO' '3D HBHA(CO)NH' '3D C(CO)NH' '3D HCCH-TOCSY' 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 'TvCyP2 monomer' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 2 2 LEU HA H 4.3880 . 1 2 2 2 LEU HB2 H 1.5890 . 2 3 2 2 LEU HB3 H 1.5890 . 2 4 2 2 LEU C C 176.9460 . 1 5 2 2 LEU CA C 55.1730 . 1 6 2 2 LEU CB C 42.3980 . 1 7 2 2 LEU CG C 26.8970 . 1 8 2 2 LEU CD1 C 23.3920 . 2 9 2 2 LEU CD2 C 23.3920 . 2 10 3 3 ALA H H 8.2150 . 1 11 3 3 ALA HA H 4.2760 . 1 12 3 3 ALA HB H 1.2670 . 1 13 3 3 ALA C C 176.8630 . 1 14 3 3 ALA CA C 52.1770 . 1 15 3 3 ALA CB C 19.3960 . 1 16 3 3 ALA N N 125.3380 . 1 17 4 4 PHE H H 7.9330 . 1 18 4 4 PHE HA H 4.5370 . 1 19 4 4 PHE HB2 H 2.9960 . 2 20 4 4 PHE HB3 H 2.9960 . 2 21 4 4 PHE HD1 H 7.1820 . 3 22 4 4 PHE HD2 H 7.1820 . 3 23 4 4 PHE C C 175.1730 . 1 24 4 4 PHE CA C 57.7160 . 1 25 4 4 PHE CB C 39.8560 . 1 26 4 4 PHE CD1 C 132.2310 . 2 27 4 4 PHE CD2 C 132.2310 . 2 28 4 4 PHE N N 119.0800 . 1 29 5 5 PHE H H 7.8970 . 1 30 5 5 PHE HA H 4.5720 . 1 31 5 5 PHE HB2 H 2.9650 . 2 32 5 5 PHE HB3 H 3.1320 . 2 33 5 5 PHE HD1 H 7.1970 . 3 34 5 5 PHE HD2 H 7.1970 . 3 35 5 5 PHE C C 174.9640 . 1 36 5 5 PHE CA C 57.3580 . 1 37 5 5 PHE CB C 39.7620 . 1 38 5 5 PHE CD1 C 132.3250 . 2 39 5 5 PHE CD2 C 132.3250 . 2 40 5 5 PHE N N 121.4010 . 1 41 6 6 ALA H H 7.9880 . 1 42 6 6 ALA HA H 4.3260 . 1 43 6 6 ALA HB H 1.4030 . 1 44 6 6 ALA C C 177.4110 . 1 45 6 6 ALA CA C 52.5360 . 1 46 6 6 ALA CB C 19.3940 . 1 47 6 6 ALA N N 125.1550 . 1 48 7 7 THR H H 7.9080 . 1 49 7 7 THR HA H 4.2900 . 1 50 7 7 THR HB H 4.2440 . 1 51 7 7 THR HG2 H 1.2410 . 1 52 7 7 THR C C 174.1590 . 1 53 7 7 THR CA C 61.8990 . 1 54 7 7 THR CB C 69.7740 . 1 55 7 7 THR CG2 C 21.1040 . 1 56 7 7 THR N N 113.0160 . 1 57 8 8 ARG H H 8.2480 . 1 58 8 8 ARG C C 175.7150 . 1 59 8 8 ARG CA C 56.0660 . 1 60 8 8 ARG CB C 30.9390 . 1 61 8 8 ARG N N 123.5800 . 1 62 9 9 VAL HA H 4.1410 . 1 63 9 9 VAL HB H 2.0380 . 1 64 9 9 VAL HG1 H 0.9130 . 2 65 9 9 VAL HG2 H 0.9290 . 2 66 9 9 VAL C C 175.9330 . 1 67 9 9 VAL CA C 62.1880 . 1 68 9 9 VAL CB C 32.5960 . 1 69 9 9 VAL CG1 C 20.7150 . 2 70 9 9 VAL CG2 C 20.7150 . 2 71 10 10 ILE H H 8.2250 . 1 72 10 10 ILE HA H 4.2250 . 1 73 10 10 ILE HB H 1.8730 . 1 74 10 10 ILE HG12 H 1.1920 . 2 75 10 10 ILE HG13 H 1.4710 . 2 76 10 10 ILE HG2 H 0.8930 . 1 77 10 10 ILE HD1 H 0.8660 . 1 78 10 10 ILE C C 175.9440 . 1 79 10 10 ILE CA C 60.5300 . 1 80 10 10 ILE CB C 38.5250 . 1 81 10 10 ILE CG1 C 26.8960 . 1 82 10 10 ILE CG2 C 17.2590 . 1 83 10 10 ILE CD1 C 12.6110 . 1 84 10 10 ILE N N 125.6220 . 1 85 11 11 SER H H 8.2140 . 1 86 11 11 SER HA H 4.4430 . 1 87 11 11 SER HB2 H 3.7860 . 2 88 11 11 SER HB3 H 3.7860 . 2 89 11 11 SER C C 173.2990 . 1 90 11 11 SER CA C 57.7670 . 1 91 11 11 SER CB C 63.8460 . 1 92 11 11 SER N N 120.4680 . 1 93 12 12 ALA H H 8.1200 . 1 94 12 12 ALA HA H 4.5090 . 1 95 12 12 ALA HB H 1.2650 . 1 96 12 12 ALA C C 174.6230 . 1 97 12 12 ALA CA C 50.3220 . 1 98 12 12 ALA CB C 18.4250 . 1 99 12 12 ALA N N 127.0990 . 1 100 13 13 PRO HA H 4.1550 . 1 101 13 13 PRO HB2 H 0.4480 . 2 102 13 13 PRO HB3 H 1.5650 . 2 103 13 13 PRO C C 175.9220 . 1 104 13 13 PRO CA C 62.3380 . 1 105 13 13 PRO CB C 30.7380 . 1 106 13 13 PRO CG C 27.1890 . 1 107 13 13 PRO CD C 50.4060 . 1 108 14 14 LYS H H 8.5490 . 1 109 14 14 LYS HA H 4.1680 . 1 110 14 14 LYS HB2 H 1.7740 . 2 111 14 14 LYS HB3 H 1.7740 . 2 112 14 14 LYS HG2 H 1.3090 . 2 113 14 14 LYS HG3 H 1.4680 . 2 114 14 14 LYS HD2 H 1.6880 . 2 115 14 14 LYS HD3 H 1.6880 . 2 116 14 14 LYS HE2 H 2.9850 . 2 117 14 14 LYS HE3 H 2.9850 . 2 118 14 14 LYS C C 177.1360 . 1 119 14 14 LYS CA C 56.3550 . 1 120 14 14 LYS CB C 33.8390 . 1 121 14 14 LYS CG C 24.7060 . 1 122 14 14 LYS CD C 28.8920 . 1 123 14 14 LYS CE C 41.9370 . 1 124 14 14 LYS N N 123.0950 . 1 125 15 15 VAL H H 8.5640 . 1 126 15 15 VAL HA H 4.3060 . 1 127 15 15 VAL HB H 2.1480 . 1 128 15 15 VAL HG1 H 1.1070 . 2 129 15 15 VAL HG2 H 1.0040 . 2 130 15 15 VAL C C 177.0930 . 1 131 15 15 VAL CA C 62.8910 . 1 132 15 15 VAL CB C 31.9430 . 1 133 15 15 VAL CG1 C 21.9810 . 2 134 15 15 VAL CG2 C 21.9810 . 2 135 15 15 VAL N N 125.1250 . 1 136 16 16 THR H H 9.0840 . 1 137 16 16 THR HA H 4.4390 . 1 138 16 16 THR HB H 4.6880 . 1 139 16 16 THR HG2 H 1.1220 . 1 140 16 16 THR C C 174.7510 . 1 141 16 16 THR CA C 61.6350 . 1 142 16 16 THR CB C 68.9700 . 1 143 16 16 THR CG2 C 22.3210 . 1 144 16 16 THR N N 118.1690 . 1 145 17 17 LYS H H 7.5010 . 1 146 17 17 LYS HA H 4.8260 . 1 147 17 17 LYS HB2 H 1.7890 . 2 148 17 17 LYS HB3 H 1.7390 . 2 149 17 17 LYS HG2 H 1.4530 . 2 150 17 17 LYS HG3 H 1.5540 . 2 151 17 17 LYS HD2 H 1.7270 . 1 152 17 17 LYS HD3 H 1.7270 . 2 153 17 17 LYS HE2 H 3.0550 . 2 154 17 17 LYS HE3 H 3.0550 . 2 155 17 17 LYS C C 174.5730 . 1 156 17 17 LYS CA C 54.0990 . 1 157 17 17 LYS CB C 36.8670 . 1 158 17 17 LYS CG C 24.5120 . 1 159 17 17 LYS CD C 27.9190 . 1 160 17 17 LYS CE C 42.3750 . 1 161 17 17 LYS N N 121.0560 . 1 162 18 18 LYS H H 9.0510 . 1 163 18 18 LYS HA H 5.8370 . 1 164 18 18 LYS HB2 H 1.8040 . 2 165 18 18 LYS HB3 H 1.8040 . 2 166 18 18 LYS HG2 H 1.4540 . 2 167 18 18 LYS HG3 H 1.2980 . 2 168 18 18 LYS HD2 H 1.6160 . 2 169 18 18 LYS HD3 H 1.6140 . 2 170 18 18 LYS HE2 H 2.8820 . 2 171 18 18 LYS HE3 H 2.8820 . 2 172 18 18 LYS C C 175.7820 . 1 173 18 18 LYS CA C 55.1540 . 1 174 18 18 LYS CB C 36.9170 . 1 175 18 18 LYS CG C 25.3880 . 1 176 18 18 LYS CD C 29.7990 . 1 177 18 18 LYS CE C 41.8450 . 1 178 18 18 LYS N N 121.9230 . 1 179 19 19 VAL H H 8.7630 . 1 180 19 19 VAL HA H 5.3980 . 1 181 19 19 VAL HB H 2.8150 . 1 182 19 19 VAL HG1 H 1.0430 . 2 183 19 19 VAL HG2 H 1.0160 . 2 184 19 19 VAL C C 173.8090 . 1 185 19 19 VAL CA C 58.8720 . 1 186 19 19 VAL CB C 36.4150 . 1 187 19 19 VAL CG1 C 21.9100 . 2 188 19 19 VAL CG2 C 22.4120 . 2 189 19 19 VAL N N 113.5630 . 1 190 20 20 PHE H H 8.8610 . 1 191 20 20 PHE HA H 6.0490 . 1 192 20 20 PHE HB2 H 2.7470 . 2 193 20 20 PHE HB3 H 3.0840 . 2 194 20 20 PHE C C 172.9110 . 1 195 20 20 PHE CA C 55.9270 . 1 196 20 20 PHE CB C 43.4550 . 1 197 20 20 PHE N N 116.3010 . 1 198 21 21 PHE H H 9.2480 . 1 199 21 21 PHE HA H 5.5370 . 1 200 21 21 PHE HB2 H 3.3480 . 2 201 21 21 PHE HB3 H 3.3480 . 2 202 21 21 PHE HD1 H 7.4060 . 3 203 21 21 PHE HD2 H 7.4060 . 3 204 21 21 PHE C C 175.7760 . 1 205 21 21 PHE CA C 52.9500 . 1 206 21 21 PHE CB C 43.6430 . 1 207 21 21 PHE CD1 C 129.2830 . 2 208 21 21 PHE CD2 C 129.2830 . 2 209 21 21 PHE N N 115.2980 . 1 210 22 22 LYS H H 9.1270 . 1 211 22 22 LYS HA H 5.1770 . 1 212 22 22 LYS HB2 H 1.7160 . 2 213 22 22 LYS HB3 H 2.0070 . 2 214 22 22 LYS HG2 H 1.5690 . 2 215 22 22 LYS HG3 H 1.5690 . 2 216 22 22 LYS HD2 H 1.7430 . 2 217 22 22 LYS HD3 H 1.7430 . 2 218 22 22 LYS HE2 H 2.8860 . 2 219 22 22 LYS HE3 H 2.8860 . 2 220 22 22 LYS C C 175.5920 . 1 221 22 22 LYS CA C 56.0770 . 1 222 22 22 LYS CB C 33.8460 . 1 223 22 22 LYS CG C 25.0170 . 1 224 22 22 LYS CD C 29.0320 . 1 225 22 22 LYS CE C 41.7030 . 1 226 22 22 LYS N N 123.3390 . 1 227 23 23 ILE H H 8.8980 . 1 228 23 23 ILE HA H 5.1220 . 1 229 23 23 ILE HB H 2.0440 . 1 230 23 23 ILE HG12 H 1.3070 . 2 231 23 23 ILE HG13 H 1.8410 . 2 232 23 23 ILE HG2 H 0.7760 . 1 233 23 23 ILE HD1 H 0.9510 . 1 234 23 23 ILE C C 175.6510 . 1 235 23 23 ILE CA C 57.2450 . 1 236 23 23 ILE CB C 37.9160 . 1 237 23 23 ILE CG1 C 26.4470 . 1 238 23 23 ILE CG2 C 17.5390 . 1 239 23 23 ILE CD1 C 10.7100 . 1 240 23 23 ILE N N 125.1430 . 1 241 24 24 SER H H 9.1670 . 1 242 24 24 SER HA H 5.4820 . 1 243 24 24 SER HB2 H 3.5950 . 2 244 24 24 SER HB3 H 3.5950 . 2 245 24 24 SER C C 173.8760 . 1 246 24 24 SER CA C 55.8890 . 1 247 24 24 SER CB C 65.6860 . 1 248 24 24 SER N N 121.9760 . 1 249 25 25 ILE H H 8.9090 . 1 250 25 25 ILE HA H 4.7690 . 1 251 25 25 ILE HB H 1.7330 . 1 252 25 25 ILE HG12 H 1.4960 . 2 253 25 25 ILE HG13 H 1.7150 . 2 254 25 25 ILE HG2 H 0.6850 . 1 255 25 25 ILE HD1 H 0.7890 . 1 256 25 25 ILE C C 176.4450 . 1 257 25 25 ILE CA C 60.8250 . 1 258 25 25 ILE CB C 39.6110 . 1 259 25 25 ILE CG1 C 28.1620 . 1 260 25 25 ILE CG2 C 17.3080 . 1 261 25 25 ILE CD1 C 13.5300 . 1 262 25 25 ILE N N 123.7570 . 1 263 26 26 ASN H H 9.7970 . 1 264 26 26 ASN HA H 4.5540 . 1 265 26 26 ASN HB2 H 3.0190 . 2 266 26 26 ASN HB3 H 3.2660 . 2 267 26 26 ASN C C 175.1040 . 1 268 26 26 ASN CA C 53.9980 . 1 269 26 26 ASN CB C 36.9170 . 1 270 26 26 ASN N N 128.2330 . 1 271 27 27 GLY H H 8.7670 . 1 272 27 27 GLY HA2 H 3.5560 . 2 273 27 27 GLY HA3 H 4.2550 . 2 274 27 27 GLY C C 173.5720 . 1 275 27 27 GLY CA C 45.4070 . 1 276 27 27 GLY N N 102.5250 . 1 277 28 28 GLU H H 7.7260 . 1 278 28 28 GLU HA H 4.6270 . 1 279 28 28 GLU HB2 H 2.0510 . 2 280 28 28 GLU HB3 H 2.0510 . 2 281 28 28 GLU HG2 H 2.3140 . 2 282 28 28 GLU HG3 H 2.2060 . 2 283 28 28 GLU C C 176.0390 . 1 284 28 28 GLU CA C 54.4010 . 1 285 28 28 GLU CB C 31.6420 . 1 286 28 28 GLU CG C 35.8950 . 1 287 28 28 GLU N N 120.6810 . 1 288 29 29 ASP H H 8.7260 . 1 289 29 29 ASP HA H 4.5230 . 1 290 29 29 ASP HB2 H 2.7210 . 2 291 29 29 ASP HB3 H 2.7210 . 2 292 29 29 ASP C C 176.3790 . 1 293 29 29 ASP CA C 55.9580 . 1 294 29 29 ASP CB C 40.7860 . 1 295 29 29 ASP N N 124.9220 . 1 296 30 30 ALA H H 9.1180 . 1 297 30 30 ALA HA H 4.6490 . 1 298 30 30 ALA HB H 1.2980 . 1 299 30 30 ALA C C 176.4750 . 1 300 30 30 ALA CA C 51.2230 . 1 301 30 30 ALA CB C 20.4890 . 1 302 30 30 ALA N N 128.2350 . 1 303 31 31 GLY H H 7.8590 . 1 304 31 31 GLY HA2 H 3.8780 . 2 305 31 31 GLY HA3 H 4.6620 . 2 306 31 31 GLY C C 172.5050 . 1 307 31 31 GLY CA C 44.3020 . 1 308 31 31 GLY N N 105.8550 . 1 309 32 32 THR H H 8.1150 . 1 310 32 32 THR HA H 5.3890 . 1 311 32 32 THR HB H 3.8410 . 1 312 32 32 THR HG2 H 1.0410 . 1 313 32 32 THR C C 173.4990 . 1 314 32 32 THR CA C 61.5340 . 1 315 32 32 THR CB C 71.2310 . 1 316 32 32 THR CG2 C 22.7590 . 1 317 32 32 THR N N 115.0740 . 1 318 33 33 ILE H H 9.1800 . 1 319 33 33 ILE HA H 4.3860 . 1 320 33 33 ILE HB H 1.3060 . 1 321 33 33 ILE HG12 H 1.6550 . 2 322 33 33 ILE HG13 H 0.9840 . 2 323 33 33 ILE HG2 H 0.1760 . 1 324 33 33 ILE HD1 H 0.7760 . 1 325 33 33 ILE C C 174.8040 . 1 326 33 33 ILE CA C 60.1280 . 1 327 33 33 ILE CB C 40.8860 . 1 328 33 33 ILE CG1 C 26.6050 . 1 329 33 33 ILE CG2 C 19.1090 . 1 330 33 33 ILE CD1 C 13.9490 . 1 331 33 33 ILE N N 125.2230 . 1 332 34 34 LYS H H 8.4180 . 1 333 34 34 LYS HA H 5.1110 . 1 334 34 34 LYS HB2 H 1.5810 . 2 335 34 34 LYS HB3 H 1.5810 . 2 336 34 34 LYS HG2 H 1.2920 . 2 337 34 34 LYS HG3 H 1.2920 . 2 338 34 34 LYS HD2 H 1.7320 . 2 339 34 34 LYS HD3 H 1.7320 . 2 340 34 34 LYS HE2 H 3.1140 . 2 341 34 34 LYS HE3 H 3.1140 . 2 342 34 34 LYS C C 175.1130 . 1 343 34 34 LYS CA C 54.4510 . 1 344 34 34 LYS CB C 35.2590 . 1 345 34 34 LYS CG C 25.9290 . 1 346 34 34 LYS CD C 29.2150 . 1 347 34 34 LYS CE C 39.8380 . 1 348 34 34 LYS N N 123.4390 . 1 349 35 35 PHE H H 9.4330 . 1 350 35 35 PHE HA H 5.4120 . 1 351 35 35 PHE HB2 H 2.4930 . 2 352 35 35 PHE HB3 H 2.4930 . 2 353 35 35 PHE HD1 H 6.4340 . 3 354 35 35 PHE HD2 H 6.4340 . 3 355 35 35 PHE C C 174.6560 . 1 356 35 35 PHE CA C 55.6070 . 1 357 35 35 PHE CB C 41.8410 . 1 358 35 35 PHE CD1 C 131.9100 . 2 359 35 35 PHE CD2 C 131.9100 . 2 360 35 35 PHE N N 120.6490 . 1 361 36 36 GLY H H 9.3700 . 1 362 36 36 GLY HA2 H 3.2960 . 2 363 36 36 GLY HA3 H 5.1120 . 2 364 36 36 GLY C C 171.3260 . 1 365 36 36 GLY CA C 45.1070 . 1 366 36 36 GLY N N 108.3370 . 1 367 37 37 LEU H H 8.9600 . 1 368 37 37 LEU HA H 4.7620 . 1 369 37 37 LEU HB2 H 1.4180 . 2 370 37 37 LEU HB3 H 1.8710 . 2 371 37 37 LEU HG H 1.6160 . 1 372 37 37 LEU HD1 H 1.0920 . 2 373 37 37 LEU HD2 H 0.5510 . 2 374 37 37 LEU C C 177.1490 . 1 375 37 37 LEU CA C 52.6920 . 1 376 37 37 LEU CB C 43.6490 . 1 377 37 37 LEU CG C 27.1040 . 1 378 37 37 LEU CD1 C 25.6430 . 2 379 37 37 LEU CD2 C 22.5410 . 2 380 37 37 LEU N N 121.6720 . 1 381 38 38 PHE H H 8.5430 . 1 382 38 38 PHE HA H 5.8830 . 1 383 38 38 PHE HB2 H 2.9680 . 2 384 38 38 PHE HB3 H 3.4810 . 2 385 38 38 PHE HD1 H 6.8150 . 3 386 38 38 PHE HD2 H 6.8150 . 3 387 38 38 PHE C C 178.0950 . 1 388 38 38 PHE CA C 52.7420 . 1 389 38 38 PHE CB C 35.8620 . 1 390 38 38 PHE CD1 C 129.1200 . 2 391 38 38 PHE CD2 C 129.1200 . 2 392 38 38 PHE N N 125.2530 . 1 393 39 39 GLY H H 7.9760 . 1 394 39 39 GLY HA2 H 3.6490 . 2 395 39 39 GLY HA3 H 3.8270 . 2 396 39 39 GLY C C 174.3670 . 1 397 39 39 GLY CA C 46.9650 . 1 398 39 39 GLY N N 107.0730 . 1 399 40 40 ASP H H 8.5620 . 1 400 40 40 ASP HA H 4.8450 . 1 401 40 40 ASP HB2 H 2.6490 . 2 402 40 40 ASP HB3 H 2.8540 . 2 403 40 40 ASP C C 177.4540 . 1 404 40 40 ASP CA C 55.5560 . 1 405 40 40 ASP CB C 40.1320 . 1 406 40 40 ASP N N 118.8940 . 1 407 41 41 ASP H H 7.1940 . 1 408 41 41 ASP HA H 4.7150 . 1 409 41 41 ASP HB2 H 2.5530 . 2 410 41 41 ASP HB3 H 2.6790 . 2 411 41 41 ASP C C 176.3930 . 1 412 41 41 ASP CA C 56.8500 . 1 413 41 41 ASP CB C 44.5660 . 1 414 41 41 ASP N N 118.9570 . 1 415 42 42 VAL H H 7.8080 . 1 416 42 42 VAL HA H 3.5650 . 1 417 42 42 VAL HB H 2.0440 . 1 418 42 42 VAL HG1 H 0.9980 . 2 419 42 42 VAL HG2 H 0.9980 . 2 420 42 42 VAL C C 172.4430 . 1 421 42 42 VAL CA C 58.3880 . 1 422 42 42 VAL CB C 32.2240 . 1 423 42 42 VAL N N 111.5870 . 1 424 43 43 PRO HA H 4.4540 . 1 425 43 43 PRO HB2 H 2.0060 . 2 426 43 43 PRO HB3 H 2.6870 . 2 427 43 43 PRO C C 181.1590 . 1 428 43 43 PRO CA C 65.9680 . 1 429 43 43 PRO CB C 31.9060 . 1 430 43 43 PRO CG C 26.9880 . 1 431 44 44 LYS H H 10.7490 . 1 432 44 44 LYS HA H 4.0460 . 1 433 44 44 LYS HB2 H 1.4480 . 2 434 44 44 LYS HB3 H 1.7330 . 2 435 44 44 LYS HG2 H 1.1760 . 2 436 44 44 LYS HG3 H 1.3890 . 2 437 44 44 LYS HD2 H 1.4540 . 2 438 44 44 LYS HD3 H 1.4540 . 2 439 44 44 LYS HE2 H 2.5520 . 2 440 44 44 LYS HE3 H 2.5520 . 2 441 44 44 LYS C C 181.9280 . 1 442 44 44 LYS CA C 60.0530 . 1 443 44 44 LYS CB C 31.6050 . 1 444 44 44 LYS CG C 25.7160 . 1 445 44 44 LYS CD C 29.0110 . 1 446 44 44 LYS CE C 41.5900 . 1 447 44 44 LYS N N 122.3150 . 1 448 45 45 THR H H 10.2630 . 1 449 45 45 THR HA H 4.1960 . 1 450 45 45 THR HB H 4.0110 . 1 451 45 45 THR HG2 H 0.9080 . 1 452 45 45 THR C C 177.5380 . 1 453 45 45 THR CA C 67.2620 . 1 454 45 45 THR CB C 68.5180 . 1 455 45 45 THR CG2 C 22.4670 . 1 456 45 45 THR N N 124.0360 . 1 457 46 46 ALA H H 9.1480 . 1 458 46 46 ALA HA H 4.1070 . 1 459 46 46 ALA HB H 1.5420 . 1 460 46 46 ALA C C 178.2540 . 1 461 46 46 ALA CA C 55.8570 . 1 462 46 46 ALA CB C 18.3280 . 1 463 46 46 ALA N N 125.8750 . 1 464 47 47 GLU H H 8.1060 . 1 465 47 47 GLU HA H 4.5480 . 1 466 47 47 GLU HB2 H 1.8090 . 2 467 47 47 GLU HB3 H 2.2250 . 2 468 47 47 GLU HG2 H 2.4970 . 2 469 47 47 GLU HG3 H 2.0560 . 2 470 47 47 GLU C C 177.3910 . 1 471 47 47 GLU CA C 57.9170 . 1 472 47 47 GLU CB C 28.4770 . 1 473 47 47 GLU CG C 34.0520 . 1 474 47 47 GLU N N 117.5930 . 1 475 48 48 ASN H H 7.1870 . 1 476 48 48 ASN HA H 4.0330 . 1 477 48 48 ASN HB2 H 2.3330 . 2 478 48 48 ASN HB3 H 2.9030 . 2 479 48 48 ASN C C 174.5220 . 1 480 48 48 ASN CA C 56.7120 . 1 481 48 48 ASN CB C 39.4790 . 1 482 48 48 ASN N N 116.0160 . 1 483 49 49 PHE H H 7.0340 . 1 484 49 49 PHE HA H 4.1880 . 1 485 49 49 PHE HB2 H 2.9710 . 2 486 49 49 PHE HB3 H 3.1430 . 2 487 49 49 PHE HD1 H 6.7160 . 3 488 49 49 PHE HD2 H 6.7160 . 3 489 49 49 PHE C C 177.8510 . 1 490 49 49 PHE CA C 61.8360 . 1 491 49 49 PHE CB C 40.3840 . 1 492 49 49 PHE CD1 C 130.7400 . 2 493 49 49 PHE CD2 C 130.7400 . 2 494 49 49 PHE N N 117.2910 . 1 495 50 50 ARG H H 8.6960 . 1 496 50 50 ARG HA H 3.7440 . 1 497 50 50 ARG HB2 H 1.7920 . 2 498 50 50 ARG HB3 H 1.8910 . 2 499 50 50 ARG HG2 H 1.1360 . 2 500 50 50 ARG HG3 H 1.5910 . 2 501 50 50 ARG HD2 H 2.7430 . 2 502 50 50 ARG HD3 H 2.7430 . 2 503 50 50 ARG C C 178.4810 . 1 504 50 50 ARG CA C 60.5300 . 1 505 50 50 ARG CB C 30.0340 . 1 506 50 50 ARG CG C 23.8790 . 1 507 50 50 ARG CD C 41.5480 . 1 508 50 50 ARG N N 118.7030 . 1 509 51 51 ALA H H 8.6440 . 1 510 51 51 ALA HA H 4.1590 . 1 511 51 51 ALA HB H 1.3320 . 1 512 51 51 ALA C C 182.0070 . 1 513 51 51 ALA CA C 54.4010 . 1 514 51 51 ALA CB C 18.3280 . 1 515 51 51 ALA N N 118.3730 . 1 516 52 52 LEU H H 8.0330 . 1 517 52 52 LEU HA H 3.9740 . 1 518 52 52 LEU HB2 H -0.2820 . 2 519 52 52 LEU HB3 H 1.5010 . 2 520 52 52 LEU HG H 0.6670 . 1 521 52 52 LEU HD1 H 0.3150 . 2 522 52 52 LEU HD2 H 0.3150 . 2 523 52 52 LEU C C 179.3740 . 1 524 52 52 LEU CA C 57.1140 . 1 525 52 52 LEU CB C 41.2880 . 1 526 52 52 LEU CG C 25.8990 . 1 527 52 52 LEU CD1 C 23.1610 . 2 528 52 52 LEU CD2 C 23.1610 . 2 529 52 52 LEU N N 122.4020 . 1 530 53 53 CYS H H 7.8730 . 1 531 53 53 CYS HA H 4.7690 . 1 532 53 53 CYS HB2 H 2.3190 . 2 533 53 53 CYS HB3 H 3.6240 . 2 534 53 53 CYS C C 176.8890 . 1 535 53 53 CYS CA C 63.7960 . 1 536 53 53 CYS CB C 26.9190 . 1 537 53 53 CYS N N 118.9840 . 1 538 54 54 THR H H 7.8090 . 1 539 54 54 THR HA H 4.5050 . 1 540 54 54 THR HB H 3.9470 . 1 541 54 54 THR HG2 H 1.3580 . 1 542 54 54 THR C C 177.6190 . 1 543 54 54 THR CA C 62.8700 . 1 544 54 54 THR CB C 69.4890 . 1 545 54 54 THR CG2 C 22.1260 . 1 546 54 54 THR N N 107.7360 . 1 547 55 55 GLY H H 8.0780 . 1 548 55 55 GLY HA2 H 2.8250 . 2 549 55 55 GLY HA3 H 3.9970 . 2 550 55 55 GLY C C 177.6310 . 1 551 55 55 GLY CA C 45.0740 . 1 552 55 55 GLY N N 110.4770 . 1 553 56 56 GLU H H 8.0120 . 1 554 56 56 GLU HA H 4.1510 . 1 555 56 56 GLU HB2 H 2.0890 . 2 556 56 56 GLU HB3 H 2.2920 . 2 557 56 56 GLU HG2 H 2.3040 . 2 558 56 56 GLU HG3 H 2.3040 . 2 559 56 56 GLU C C 176.3570 . 1 560 56 56 GLU CA C 57.9910 . 1 561 56 56 GLU CB C 30.0950 . 1 562 56 56 GLU CG C 35.2430 . 1 563 56 56 GLU N N 117.3640 . 1 564 57 57 LYS H H 9.2810 . 1 565 57 57 LYS HA H 4.2790 . 1 566 57 57 LYS HB2 H 1.8670 . 2 567 57 57 LYS HB3 H 1.8670 . 2 568 57 57 LYS HG2 H 1.2360 . 2 569 57 57 LYS HG3 H 1.2360 . 2 570 57 57 LYS C C 177.1520 . 1 571 57 57 LYS CA C 54.4630 . 1 572 57 57 LYS CB C 30.4750 . 1 573 57 57 LYS CG C 24.9010 . 1 574 57 57 LYS N N 119.4850 . 1 575 58 58 GLY H H 7.4490 . 1 576 58 58 GLY HA2 H 3.6180 . 2 577 58 58 GLY HA3 H 4.0460 . 2 578 58 58 GLY C C 173.4240 . 1 579 58 58 GLY CA C 45.8340 . 1 580 58 58 GLY N N 105.9110 . 1 581 59 59 MET H H 8.5380 . 1 582 59 59 MET HA H 4.4020 . 1 583 59 59 MET HB2 H 1.8430 . 2 584 59 59 MET HB3 H 2.0140 . 2 585 59 59 MET HG2 H 2.6020 . 2 586 59 59 MET HG3 H 2.6020 . 2 587 59 59 MET C C 177.0440 . 1 588 59 59 MET CA C 54.1920 . 1 589 59 59 MET CB C 32.5920 . 1 590 59 59 MET CG C 31.4720 . 1 591 59 59 MET N N 124.3250 . 1 592 60 60 GLY H H 8.0620 . 1 593 60 60 GLY HA2 H 3.8400 . 2 594 60 60 GLY HA3 H 4.2270 . 2 595 60 60 GLY C C 175.5140 . 1 596 60 60 GLY CA C 44.0970 . 1 597 60 60 GLY N N 110.9350 . 1 598 61 61 LYS H H 10.8770 . 1 599 61 61 LYS HA H 4.1260 . 1 600 61 61 LYS HB2 H 1.9060 . 2 601 61 61 LYS HB3 H 1.9060 . 2 602 61 61 LYS HG2 H 1.3710 . 2 603 61 61 LYS HG3 H 1.3710 . 2 604 61 61 LYS HD2 H 1.7210 . 2 605 61 61 LYS HD3 H 1.7210 . 2 606 61 61 LYS HE2 H 3.0460 . 2 607 61 61 LYS HE3 H 3.0460 . 2 608 61 61 LYS C C 179.4960 . 1 609 61 61 LYS CA C 58.0990 . 1 610 61 61 LYS CB C 31.8320 . 1 611 61 61 LYS CG C 24.9490 . 1 612 61 61 LYS CD C 28.2590 . 1 613 61 61 LYS CE C 42.2770 . 1 614 61 61 LYS N N 124.8730 . 1 615 62 62 LEU H H 8.8610 . 1 616 62 62 LEU HA H 4.4220 . 1 617 62 62 LEU HB2 H 1.7540 . 2 618 62 62 LEU HB3 H 1.8060 . 2 619 62 62 LEU HG H 1.5460 . 1 620 62 62 LEU HD1 H 0.9530 . 2 621 62 62 LEU HD2 H 0.8690 . 2 622 62 62 LEU C C 177.8710 . 1 623 62 62 LEU CA C 54.8430 . 1 624 62 62 LEU CB C 40.0820 . 1 625 62 62 LEU CG C 27.5420 . 1 626 62 62 LEU CD1 C 25.2050 . 2 627 62 62 LEU CD2 C 22.4310 . 2 628 62 62 LEU N N 118.8520 . 1 629 63 63 GLY H H 7.5200 . 1 630 63 63 GLY HA2 H 3.6470 . 2 631 63 63 GLY HA3 H 4.1810 . 2 632 63 63 GLY C C 173.3920 . 1 633 63 63 GLY CA C 45.9970 . 1 634 63 63 GLY N N 105.0160 . 1 635 64 64 LYS H H 7.7200 . 1 636 64 64 LYS HA H 4.9690 . 1 637 64 64 LYS HB2 H 1.6560 . 2 638 64 64 LYS HB3 H 1.6560 . 2 639 64 64 LYS HG2 H 1.4560 . 2 640 64 64 LYS HG3 H 1.4560 . 2 641 64 64 LYS C C 174.9010 . 1 642 64 64 LYS CA C 52.3660 . 1 643 64 64 LYS CB C 32.8340 . 1 644 64 64 LYS N N 118.4460 . 1 645 65 65 PRO HA H 4.3850 . 1 646 65 65 PRO HB2 H 1.9870 . 2 647 65 65 PRO HB3 H 2.4190 . 2 648 65 65 PRO C C 177.1510 . 1 649 65 65 PRO CA C 63.7970 . 1 650 65 65 PRO CB C 32.5380 . 1 651 65 65 PRO CG C 27.4810 . 1 652 66 66 LEU H H 8.5610 . 1 653 66 66 LEU HA H 4.1170 . 1 654 66 66 LEU HB2 H 0.9140 . 2 655 66 66 LEU HB3 H 1.5170 . 2 656 66 66 LEU HG H 1.3640 . 1 657 66 66 LEU HD1 H 0.5480 . 2 658 66 66 LEU HD2 H 0.4470 . 2 659 66 66 LEU C C 174.8540 . 1 660 66 66 LEU CA C 52.3460 . 1 661 66 66 LEU CB C 38.6160 . 1 662 66 66 LEU CG C 25.5300 . 1 663 66 66 LEU CD1 C 26.4610 . 2 664 66 66 LEU CD2 C 22.8690 . 2 665 66 66 LEU N N 125.2910 . 1 666 67 67 HIS H H 7.7450 . 1 667 67 67 HIS HA H 5.5160 . 1 668 67 67 HIS HB2 H 2.8030 . 2 669 67 67 HIS HB3 H 3.1560 . 2 670 67 67 HIS HD2 H 7.2070 . 1 671 67 67 HIS C C 175.6860 . 1 672 67 67 HIS CA C 51.6410 . 1 673 67 67 HIS CB C 36.1740 . 1 674 67 67 HIS CD2 C 115.7520 . 1 675 67 67 HIS N N 123.3720 . 1 676 68 68 TYR H H 8.5900 . 1 677 68 68 TYR HA H 4.4320 . 1 678 68 68 TYR HB2 H 2.8550 . 2 679 68 68 TYR HB3 H 2.8550 . 2 680 68 68 TYR HD1 H 7.2510 . 3 681 68 68 TYR HD2 H 7.2510 . 3 682 68 68 TYR C C 176.2970 . 1 683 68 68 TYR CA C 58.5450 . 1 684 68 68 TYR CB C 38.4810 . 1 685 68 68 TYR N N 121.8590 . 1 686 69 69 LYS H H 5.7820 . 1 687 69 69 LYS HA H 3.3370 . 1 688 69 69 LYS HB2 H 0.6710 . 2 689 69 69 LYS HB3 H 0.8420 . 2 690 69 69 LYS HG2 H 1.1570 . 2 691 69 69 LYS HG3 H 1.1570 . 2 692 69 69 LYS HD2 H 1.8790 . 2 693 69 69 LYS HD3 H 1.8790 . 2 694 69 69 LYS C C 175.7370 . 1 695 69 69 LYS CA C 58.3730 . 1 696 69 69 LYS CB C 32.2760 . 1 697 69 69 LYS CG C 24.5790 . 1 698 69 69 LYS CD C 28.0110 . 1 699 69 69 LYS N N 122.3460 . 1 700 70 70 GLY H H 9.5750 . 1 701 70 70 GLY HA2 H 3.4410 . 2 702 70 70 GLY HA3 H 4.3860 . 2 703 70 70 GLY C C 173.6970 . 1 704 70 70 GLY CA C 45.0150 . 1 705 70 70 GLY N N 117.1210 . 1 706 71 71 SER H H 8.2100 . 1 707 71 71 SER HA H 5.5350 . 1 708 71 71 SER HB2 H 4.1880 . 2 709 71 71 SER HB3 H 3.7660 . 2 710 71 71 SER C C 172.4680 . 1 711 71 71 SER CA C 56.6830 . 1 712 71 71 SER CB C 64.2780 . 1 713 71 71 SER N N 116.5930 . 1 714 72 72 PRO HA H 5.7250 . 1 715 72 72 PRO HB2 H 1.9390 . 2 716 72 72 PRO HB3 H 2.1930 . 2 717 72 72 PRO C C 179.6860 . 1 718 72 72 PRO CA C 61.8980 . 1 719 72 72 PRO CB C 32.8740 . 1 720 72 72 PRO CG C 26.2210 . 1 721 73 73 PHE H H 8.4330 . 1 722 73 73 PHE HA H 4.8860 . 1 723 73 73 PHE HB2 H 2.5840 . 2 724 73 73 PHE HB3 H 2.7620 . 2 725 73 73 PHE HD1 H 6.9230 . 3 726 73 73 PHE HD2 H 6.9230 . 3 727 73 73 PHE C C 174.7730 . 1 728 73 73 PHE CA C 58.8750 . 1 729 73 73 PHE CB C 37.9310 . 1 730 73 73 PHE CD1 C 131.6100 . 2 731 73 73 PHE CD2 C 131.6100 . 2 732 73 73 PHE N N 120.5100 . 1 733 74 74 HIS H H 7.4580 . 1 734 74 74 HIS HA H 4.7970 . 1 735 74 74 HIS HB2 H 2.7040 . 2 736 74 74 HIS HB3 H 3.2960 . 2 737 74 74 HIS HD2 H 6.7130 . 1 738 74 74 HIS C C 174.7230 . 1 739 74 74 HIS CA C 56.5660 . 1 740 74 74 HIS CB C 32.4340 . 1 741 74 74 HIS CD2 C 119.1200 . 1 742 74 74 HIS N N 119.2410 . 1 743 75 75 ARG H H 7.0020 . 1 744 75 75 ARG HA H 5.0290 . 1 745 75 75 ARG HB2 H 1.1920 . 2 746 75 75 ARG HB3 H 1.3530 . 2 747 75 75 ARG HG2 H 1.5850 . 2 748 75 75 ARG HG3 H 1.5850 . 2 749 75 75 ARG C C 173.0290 . 1 750 75 75 ARG CA C 55.0820 . 1 751 75 75 ARG CB C 32.8190 . 1 752 75 75 ARG CG C 27.6080 . 1 753 75 75 ARG CD C 43.4520 . 1 754 75 75 ARG N N 123.4290 . 1 755 76 76 VAL H H 9.3080 . 1 756 76 76 VAL HA H 4.3470 . 1 757 76 76 VAL HB H 1.8010 . 1 758 76 76 VAL HG1 H 0.7960 . 2 759 76 76 VAL HG2 H 0.9570 . 2 760 76 76 VAL C C 173.2840 . 1 761 76 76 VAL CA C 62.0640 . 1 762 76 76 VAL CB C 35.4570 . 1 763 76 76 VAL CG1 C 20.2770 . 2 764 76 76 VAL CG2 C 23.2210 . 2 765 76 76 VAL N N 128.4490 . 1 766 77 77 ILE H H 8.5780 . 1 767 77 77 ILE HA H 5.1250 . 1 768 77 77 ILE HB H 1.9380 . 1 769 77 77 ILE C C 172.9850 . 1 770 77 77 ILE CA C 57.6770 . 1 771 77 77 ILE CB C 40.4760 . 1 772 77 77 ILE N N 127.0800 . 1 773 78 78 PRO HA H 4.2850 . 1 774 78 78 PRO HB2 H 1.7730 . 2 775 78 78 PRO HB3 H 2.3090 . 2 776 78 78 PRO C C 176.6320 . 1 777 78 78 PRO CA C 62.7780 . 1 778 78 78 PRO CB C 32.0490 . 1 779 78 78 PRO CG C 26.3730 . 1 780 79 79 ASN H H 9.6740 . 1 781 79 79 ASN HA H 4.1110 . 1 782 79 79 ASN HB2 H 3.0450 . 2 783 79 79 ASN HB3 H 3.0450 . 2 784 79 79 ASN HD21 H 7.3910 . 2 785 79 79 ASN HD22 H 6.8050 . 2 786 79 79 ASN C C 172.7750 . 1 787 79 79 ASN CA C 54.3670 . 1 788 79 79 ASN CB C 37.6010 . 1 789 79 79 ASN N N 117.6240 . 1 790 79 79 ASN ND2 N 113.4950 . 1 791 80 80 PHE H H 7.5890 . 1 792 80 80 PHE HA H 5.1520 . 1 793 80 80 PHE HB2 H 2.9740 . 2 794 80 80 PHE HB3 H 3.3120 . 2 795 80 80 PHE HD1 H 7.3040 . 3 796 80 80 PHE HD2 H 7.3040 . 3 797 80 80 PHE C C 173.1180 . 1 798 80 80 PHE CA C 57.6670 . 1 799 80 80 PHE CB C 38.9760 . 1 800 80 80 PHE CD1 C 130.8100 . 2 801 80 80 PHE CD2 C 130.8100 . 2 802 80 80 PHE N N 114.0030 . 1 803 81 81 MET H H 8.1590 . 1 804 81 81 MET HA H 5.2310 . 1 805 81 81 MET HB2 H 1.4860 . 2 806 81 81 MET HB3 H 2.1190 . 2 807 81 81 MET HG2 H 0.9640 . 2 808 81 81 MET HG3 H 0.9640 . 2 809 81 81 MET C C 172.9530 . 1 810 81 81 MET CA C 54.6420 . 1 811 81 81 MET CB C 34.7430 . 1 812 81 81 MET CG C 28.3390 . 1 813 81 81 MET N N 111.8670 . 1 814 82 82 ILE H H 8.3150 . 1 815 82 82 ILE HA H 4.7690 . 1 816 82 82 ILE HB H 1.7160 . 1 817 82 82 ILE HG12 H 1.1430 . 2 818 82 82 ILE HG2 H 0.7750 . 1 819 82 82 ILE HD1 H 0.6520 . 1 820 82 82 ILE C C 173.2970 . 1 821 82 82 ILE CA C 59.9400 . 1 822 82 82 ILE CB C 40.6450 . 1 823 82 82 ILE CG1 C 27.1040 . 1 824 82 82 ILE CG2 C 18.4520 . 1 825 82 82 ILE CD1 C 15.8230 . 1 826 82 82 ILE N N 113.4220 . 1 827 83 83 GLN H H 9.2680 . 1 828 83 83 GLN HA H 5.2760 . 1 829 83 83 GLN HB2 H 1.7710 . 2 830 83 83 GLN HB3 H 2.0560 . 2 831 83 83 GLN HG2 H 2.5750 . 2 832 83 83 GLN HG3 H 2.5750 . 2 833 83 83 GLN HE21 H 7.0750 . 2 834 83 83 GLN HE22 H 6.8640 . 2 835 83 83 GLN C C 174.2010 . 1 836 83 83 GLN CA C 54.4160 . 1 837 83 83 GLN CB C 31.4920 . 1 838 83 83 GLN CG C 33.2010 . 1 839 83 83 GLN N N 126.7870 . 1 840 83 83 GLN NE2 N 109.9220 . 1 841 84 84 GLY H H 7.3120 . 1 842 84 84 GLY HA2 H 2.9080 . 2 843 84 84 GLY HA3 H 4.7960 . 2 844 84 84 GLY C C 173.3730 . 1 845 84 84 GLY CA C 45.1810 . 1 846 84 84 GLY N N 110.2570 . 1 847 85 85 GLY H H 8.7640 . 1 848 85 85 GLY HA2 H 3.7070 . 2 849 85 85 GLY HA3 H 4.5530 . 2 850 85 85 GLY C C 174.8490 . 1 851 85 85 GLY CA C 47.2830 . 1 852 85 85 GLY N N 105.7840 . 1 853 86 86 ASP H H 10.3290 . 1 854 86 86 ASP HA H 4.3980 . 1 855 86 86 ASP HB2 H 1.7610 . 2 856 86 86 ASP HB3 H 3.1040 . 2 857 86 86 ASP C C 177.4840 . 1 858 86 86 ASP CA C 53.3440 . 1 859 86 86 ASP CB C 38.9550 . 1 860 86 86 ASP N N 124.4840 . 1 861 87 87 ILE H H 6.5470 . 1 862 87 87 ILE HA H 4.2690 . 1 863 87 87 ILE HB H 2.4760 . 1 864 87 87 ILE HG12 H 1.4570 . 2 865 87 87 ILE HG2 H 1.0660 . 1 866 87 87 ILE HD1 H 0.9040 . 1 867 87 87 ILE C C 175.2950 . 1 868 87 87 ILE CA C 62.8670 . 1 869 87 87 ILE CB C 37.5530 . 1 870 87 87 ILE CG1 C 25.9350 . 1 871 87 87 ILE CG2 C 19.4740 . 1 872 87 87 ILE CD1 C 16.8820 . 1 873 87 87 ILE N N 115.5940 . 1 874 88 88 THR H H 8.0210 . 1 875 88 88 THR HA H 4.7870 . 1 876 88 88 THR HB H 4.3310 . 1 877 88 88 THR HG2 H 1.1430 . 1 878 88 88 THR C C 175.1810 . 1 879 88 88 THR CA C 62.5580 . 1 880 88 88 THR CB C 68.5510 . 1 881 88 88 THR CG2 C 23.3920 . 1 882 88 88 THR N N 109.9010 . 1 883 89 89 SER H H 8.7900 . 1 884 89 89 SER HA H 4.6690 . 1 885 89 89 SER HB2 H 3.8240 . 2 886 89 89 SER HB3 H 4.0530 . 2 887 89 89 SER C C 175.6010 . 1 888 89 89 SER CA C 58.2710 . 1 889 89 89 SER CB C 64.7570 . 1 890 89 89 SER N N 116.3160 . 1 891 90 90 GLY H H 7.2880 . 1 892 90 90 GLY HA2 H 3.8670 . 2 893 90 90 GLY HA3 H 4.0160 . 2 894 90 90 GLY C C 172.4690 . 1 895 90 90 GLY CA C 47.3860 . 1 896 90 90 GLY N N 108.2210 . 1 897 91 91 ASN H H 7.5420 . 1 898 91 91 ASN HA H 4.6210 . 1 899 91 91 ASN HB2 H 2.7260 . 2 900 91 91 ASN HB3 H 3.1010 . 2 901 91 91 ASN C C 175.4730 . 1 902 91 91 ASN CA C 52.1680 . 1 903 91 91 ASN CB C 39.0310 . 1 904 91 91 ASN N N 112.7750 . 1 905 92 92 GLY H H 9.4840 . 1 906 92 92 GLY HA2 H 4.2300 . 2 907 92 92 GLY HA3 H 4.2300 . 2 908 92 92 GLY C C 175.6000 . 1 909 92 92 GLY CA C 44.6380 . 1 910 92 92 GLY N N 109.9680 . 1 911 93 93 TYR H H 7.9710 . 1 912 93 93 TYR HA H 4.6040 . 1 913 93 93 TYR HB2 H 2.8470 . 2 914 93 93 TYR HB3 H 3.2060 . 2 915 93 93 TYR HD1 H 7.0510 . 3 916 93 93 TYR HD2 H 7.0510 . 3 917 93 93 TYR C C 176.9240 . 1 918 93 93 TYR CA C 58.6010 . 1 919 93 93 TYR CB C 38.2060 . 1 920 93 93 TYR N N 121.1490 . 1 921 94 94 GLY H H 8.9790 . 1 922 94 94 GLY HA2 H 3.9670 . 2 923 94 94 GLY HA3 H 4.6830 . 2 924 94 94 GLY C C 175.2190 . 1 925 94 94 GLY CA C 45.2430 . 1 926 94 94 GLY N N 111.4640 . 1 927 95 95 GLY H H 8.4190 . 1 928 95 95 GLY HA2 H 3.5770 . 2 929 95 95 GLY HA3 H 5.0540 . 2 930 95 95 GLY C C 172.0240 . 1 931 95 95 GLY CA C 43.9230 . 1 932 95 95 GLY N N 108.3590 . 1 933 96 96 GLU H H 7.0060 . 1 934 96 96 GLU HA H 4.3610 . 1 935 96 96 GLU HB2 H 1.6580 . 2 936 96 96 GLU HB3 H 2.0590 . 2 937 96 96 GLU HG2 H 2.1140 . 2 938 96 96 GLU HG3 H 2.1140 . 2 939 96 96 GLU C C 172.5330 . 1 940 96 96 GLU CA C 56.8960 . 1 941 96 96 GLU CB C 32.7640 . 1 942 96 96 GLU CG C 35.7670 . 1 943 96 96 GLU N N 118.3830 . 1 944 97 97 SER H H 7.9150 . 1 945 97 97 SER HA H 4.9950 . 1 946 97 97 SER HB2 H 4.2790 . 2 947 97 97 SER HB3 H 4.2790 . 2 948 97 97 SER C C 175.6890 . 1 949 97 97 SER CA C 56.9510 . 1 950 97 97 SER CB C 68.9900 . 1 951 97 97 SER N N 116.6390 . 1 952 98 98 ILE H H 8.4310 . 1 953 98 98 ILE HA H 3.9530 . 1 954 98 98 ILE HB H 1.7130 . 1 955 98 98 ILE HG12 H 0.7410 . 2 956 98 98 ILE HG13 H -0.4310 . 2 957 98 98 ILE HG2 H 0.7520 . 1 958 98 98 ILE HD1 H 0.4520 . 1 959 98 98 ILE C C 175.7530 . 1 960 98 98 ILE CA C 63.7680 . 1 961 98 98 ILE CB C 37.0520 . 1 962 98 98 ILE CG1 C 22.7080 . 1 963 98 98 ILE CG2 C 17.4240 . 1 964 98 98 ILE CD1 C 14.1440 . 1 965 98 98 ILE N N 111.7620 . 1 966 99 99 TYR H H 7.8110 . 1 967 99 99 TYR HA H 4.6890 . 1 968 99 99 TYR HB2 H 2.4050 . 2 969 99 99 TYR HB3 H 3.4670 . 2 970 99 99 TYR HD1 H 6.4430 . 3 971 99 99 TYR HD2 H 6.4430 . 3 972 99 99 TYR C C 175.5240 . 1 973 99 99 TYR CA C 56.2920 . 1 974 99 99 TYR CB C 38.5360 . 1 975 99 99 TYR CD1 C 133.0260 . 2 976 99 99 TYR CD2 C 133.0260 . 2 977 99 99 TYR N N 119.6300 . 1 978 100 100 GLY H H 7.2180 . 1 979 100 100 GLY C C 174.6460 . 1 980 100 100 GLY CA C 44.4520 . 1 981 100 100 GLY N N 107.1970 . 1 982 101 101 SER HA H 4.3210 . 1 983 101 101 SER HB2 H 4.0290 . 2 984 101 101 SER C C 173.6620 . 1 985 101 101 SER CA C 61.2760 . 1 986 101 101 SER CB C 63.3620 . 1 987 102 102 LYS H H 7.7800 . 1 988 102 102 LYS HA H 5.3790 . 1 989 102 102 LYS HB2 H 1.6790 . 2 990 102 102 LYS HB3 H 1.6790 . 2 991 102 102 LYS HG2 H 1.2890 . 2 992 102 102 LYS HG3 H 1.3830 . 2 993 102 102 LYS HD2 H 1.5970 . 2 994 102 102 LYS HD3 H 1.5970 . 2 995 102 102 LYS HE2 H 2.9910 . 2 996 102 102 LYS HE3 H 2.9910 . 2 997 102 102 LYS C C 175.9860 . 1 998 102 102 LYS CA C 54.8780 . 1 999 102 102 LYS CB C 35.6240 . 1 1000 102 102 LYS CG C 24.3710 . 1 1001 102 102 LYS CD C 29.0990 . 1 1002 102 102 LYS CE C 42.3830 . 1 1003 102 102 LYS N N 116.3650 . 1 1004 103 103 PHE H H 8.9000 . 1 1005 103 103 PHE HA H 5.0860 . 1 1006 103 103 PHE HB2 H 3.0080 . 2 1007 103 103 PHE HB3 H 3.1130 . 2 1008 103 103 PHE HD1 H 7.3540 . 3 1009 103 103 PHE HD2 H 7.3540 . 3 1010 103 103 PHE C C 174.5060 . 1 1011 103 103 PHE CA C 55.8090 . 1 1012 103 103 PHE CB C 42.0670 . 1 1013 103 103 PHE CD1 C 134.6200 . 2 1014 103 103 PHE CD2 C 134.6200 . 2 1015 103 103 PHE N N 116.7740 . 1 1016 104 104 ALA H H 8.2110 . 1 1017 104 104 ALA HA H 3.8720 . 1 1018 104 104 ALA HB H 1.3370 . 1 1019 104 104 ALA C C 178.5790 . 1 1020 104 104 ALA CA C 50.0930 . 1 1021 104 104 ALA CB C 19.3080 . 1 1022 104 104 ALA N N 122.0410 . 1 1023 105 105 ASP H H 8.6700 . 1 1024 105 105 ASP HA H 4.2240 . 1 1025 105 105 ASP HB2 H 1.8920 . 2 1026 105 105 ASP HB3 H 2.4270 . 2 1027 105 105 ASP C C 176.4910 . 1 1028 105 105 ASP CA C 54.7010 . 1 1029 105 105 ASP CB C 41.5560 . 1 1030 105 105 ASP N N 119.0110 . 1 1031 106 106 GLU H H 9.1730 . 1 1032 106 106 GLU HA H 3.9410 . 1 1033 106 106 GLU HB2 H 1.9390 . 2 1034 106 106 GLU HB3 H 2.1730 . 2 1035 106 106 GLU HG2 H 2.3590 . 2 1036 106 106 GLU HG3 H 2.3590 . 2 1037 106 106 GLU C C 175.8930 . 1 1038 106 106 GLU CA C 59.2530 . 1 1039 106 106 GLU CB C 32.3510 . 1 1040 106 106 GLU CG C 35.5730 . 1 1041 106 106 GLU N N 129.9500 . 1 1042 107 107 SER H H 6.1710 . 1 1043 107 107 SER HA H 4.2230 . 1 1044 107 107 SER HB2 H 3.4280 . 2 1045 107 107 SER HB3 H 3.4280 . 2 1046 107 107 SER C C 173.4630 . 1 1047 107 107 SER CA C 57.3610 . 1 1048 107 107 SER CB C 64.5210 . 1 1049 107 107 SER N N 106.3140 . 1 1050 108 108 PHE H H 8.7890 . 1 1051 108 108 PHE HA H 5.4730 . 1 1052 108 108 PHE HB2 H 2.6790 . 2 1053 108 108 PHE HB3 H 3.7160 . 2 1054 108 108 PHE HD1 H 7.3040 . 3 1055 108 108 PHE HD2 H 7.3040 . 3 1056 108 108 PHE C C 176.4530 . 1 1057 108 108 PHE CA C 56.5430 . 1 1058 108 108 PHE CB C 38.7950 . 1 1059 108 108 PHE CD1 C 131.8020 . 2 1060 108 108 PHE CD2 C 131.8020 . 2 1061 108 108 PHE N N 124.6890 . 1 1062 109 109 LYS H H 8.0050 . 1 1063 109 109 LYS HA H 4.0080 . 1 1064 109 109 LYS HB2 H 1.8290 . 2 1065 109 109 LYS HB3 H 1.8290 . 2 1066 109 109 LYS HG2 H 1.4410 . 2 1067 109 109 LYS HG3 H 1.5230 . 2 1068 109 109 LYS HD2 H 1.7420 . 2 1069 109 109 LYS HD3 H 1.7420 . 2 1070 109 109 LYS HE2 H 3.0510 . 2 1071 109 109 LYS HE3 H 3.0510 . 2 1072 109 109 LYS C C 176.4020 . 1 1073 109 109 LYS CA C 59.3560 . 1 1074 109 109 LYS CB C 33.0150 . 1 1075 109 109 LYS CG C 24.9450 . 1 1076 109 109 LYS CD C 29.0720 . 1 1077 109 109 LYS CE C 37.0910 . 1 1078 109 109 LYS N N 118.6730 . 1 1079 110 110 ILE H H 7.4390 . 1 1080 110 110 ILE HA H 4.1210 . 1 1081 110 110 ILE HB H 1.8710 . 1 1082 110 110 ILE HG12 H 0.8110 . 2 1083 110 110 ILE HG13 H 1.5560 . 2 1084 110 110 ILE HG2 H 0.8780 . 1 1085 110 110 ILE HD1 H 0.2560 . 1 1086 110 110 ILE C C 175.0790 . 1 1087 110 110 ILE CA C 61.4530 . 1 1088 110 110 ILE CB C 37.5670 . 1 1089 110 110 ILE CG1 C 27.5090 . 1 1090 110 110 ILE CG2 C 18.4620 . 1 1091 110 110 ILE CD1 C 17.7310 . 1 1092 110 110 ILE N N 117.8430 . 1 1093 111 111 THR H H 7.8520 . 1 1094 111 111 THR HA H 4.1510 . 1 1095 111 111 THR HB H 4.4450 . 1 1096 111 111 THR HG2 H 1.2320 . 1 1097 111 111 THR C C 175.7150 . 1 1098 111 111 THR CA C 60.8390 . 1 1099 111 111 THR CB C 69.9430 . 1 1100 111 111 THR CG2 C 22.0880 . 1 1101 111 111 THR N N 115.7140 . 1 1102 112 112 HIS H H 9.3130 . 1 1103 112 112 HIS HA H 4.4720 . 1 1104 112 112 HIS HB2 H 2.8540 . 2 1105 112 112 HIS HB3 H 3.2090 . 2 1106 112 112 HIS HD2 H 7.0080 . 1 1107 112 112 HIS C C 177.5120 . 1 1108 112 112 HIS CA C 56.2360 . 1 1109 112 112 HIS CB C 26.6220 . 1 1110 112 112 HIS CD2 C 120.2100 . 1 1111 112 112 HIS N N 119.1980 . 1 1112 113 113 ASP H H 7.4830 . 1 1113 113 113 ASP HA H 4.4510 . 1 1114 113 113 ASP HB2 H 2.7730 . 2 1115 113 113 ASP HB3 H 2.7730 . 2 1116 113 113 ASP C C 176.0460 . 1 1117 113 113 ASP CA C 55.6220 . 1 1118 113 113 ASP CB C 40.8920 . 1 1119 113 113 ASP N N 120.0280 . 1 1120 114 114 GLY H H 7.2180 . 1 1121 114 114 GLY HA2 H 4.4790 . 2 1122 114 114 GLY HA3 H 4.1270 . 2 1123 114 114 GLY C C 169.3440 . 1 1124 114 114 GLY CA C 45.2920 . 1 1125 114 114 GLY N N 104.5310 . 1 1126 115 115 PRO HA H 3.9620 . 1 1127 115 115 PRO HB2 H 1.7840 . 2 1128 115 115 PRO HB3 H 1.9740 . 2 1129 115 115 PRO C C 176.2370 . 1 1130 115 115 PRO CA C 62.1170 . 1 1131 115 115 PRO CB C 33.1180 . 1 1132 115 115 PRO CG C 26.6320 . 1 1133 116 116 GLY H H 8.7620 . 1 1134 116 116 GLY HA2 H 3.4130 . 2 1135 116 116 GLY HA3 H 4.2080 . 2 1136 116 116 GLY C C 173.0170 . 1 1137 116 116 GLY CA C 46.3640 . 1 1138 116 116 GLY N N 108.1190 . 1 1139 117 117 LEU H H 7.6840 . 1 1140 117 117 LEU HA H 4.7450 . 1 1141 117 117 LEU HB2 H 1.2830 . 2 1142 117 117 LEU HB3 H 1.8280 . 2 1143 117 117 LEU HG H 1.5510 . 1 1144 117 117 LEU HD1 H 1.2250 . 2 1145 117 117 LEU HD2 H 0.9630 . 2 1146 117 117 LEU C C 174.8880 . 1 1147 117 117 LEU CA C 53.9340 . 1 1148 117 117 LEU CB C 42.8350 . 1 1149 117 117 LEU CG C 28.4290 . 1 1150 117 117 LEU CD1 C 26.6440 . 2 1151 117 117 LEU CD2 C 21.6150 . 2 1152 117 117 LEU N N 119.4510 . 1 1153 118 118 LEU H H 7.5620 . 1 1154 118 118 LEU HA H 4.5770 . 1 1155 118 118 LEU HB2 H -0.1970 . 2 1156 118 118 LEU HB3 H -0.1130 . 2 1157 118 118 LEU HG H 0.3460 . 1 1158 118 118 LEU HD1 H -0.4960 . 2 1159 118 118 LEU HD2 H 0.4960 . 2 1160 118 118 LEU C C 174.1240 . 1 1161 118 118 LEU CA C 52.6560 . 1 1162 118 118 LEU CB C 42.9880 . 1 1163 118 118 LEU CG C 25.9870 . 1 1164 118 118 LEU CD1 C 23.9470 . 2 1165 118 118 LEU CD2 C 23.9470 . 2 1166 118 118 LEU N N 121.2530 . 1 1167 119 119 SER H H 8.3410 . 1 1168 119 119 SER HA H 5.3530 . 1 1169 119 119 SER HB2 H 2.2480 . 2 1170 119 119 SER HB3 H 2.9640 . 2 1171 119 119 SER C C 174.6840 . 1 1172 119 119 SER CA C 54.4460 . 1 1173 119 119 SER CB C 64.3170 . 1 1174 119 119 SER N N 118.0220 . 1 1175 120 120 MET H H 8.3610 . 1 1176 120 120 MET HA H 5.3910 . 1 1177 120 120 MET HB2 H 2.3350 . 2 1178 120 120 MET HB3 H 2.3350 . 2 1179 120 120 MET C C 178.0950 . 1 1180 120 120 MET CA C 53.9850 . 1 1181 120 120 MET CB C 31.0720 . 1 1182 120 120 MET CG C 31.8980 . 1 1183 120 120 MET N N 123.4230 . 1 1184 121 121 ALA H H 7.7610 . 1 1185 121 121 ALA HA H 4.5760 . 1 1186 121 121 ALA HB H 1.3320 . 1 1187 121 121 ALA C C 175.6510 . 1 1188 121 121 ALA CA C 51.6330 . 1 1189 121 121 ALA CB C 19.8190 . 1 1190 121 121 ALA N N 126.4570 . 1 1191 122 122 ASN H H 8.4320 . 1 1192 122 122 ASN HA H 4.6940 . 1 1193 122 122 ASN HB2 H 3.0180 . 2 1194 122 122 ASN HB3 H 3.4640 . 2 1195 122 122 ASN C C 174.4550 . 1 1196 122 122 ASN CA C 54.3430 . 1 1197 122 122 ASN CB C 40.3810 . 1 1198 122 122 ASN N N 114.3290 . 1 1199 123 123 SER H H 8.8560 . 1 1200 123 123 SER HA H 4.5080 . 1 1201 123 123 SER HB2 H 4.1490 . 2 1202 123 123 SER HB3 H 4.1490 . 2 1203 123 123 SER C C 174.1880 . 1 1204 123 123 SER CA C 56.0450 . 1 1205 123 123 SER CB C 63.3460 . 1 1206 123 123 SER N N 113.9390 . 1 1207 124 124 GLY H H 8.0800 . 1 1208 124 124 GLY C C 171.9150 . 1 1209 124 124 GLY CA C 45.2410 . 1 1210 124 124 GLY N N 110.3120 . 1 1211 125 125 PRO HA H 4.3810 . 1 1212 125 125 PRO HB2 H 1.8690 . 2 1213 125 125 PRO HB3 H 2.3910 . 2 1214 125 125 PRO C C 176.2370 . 1 1215 125 125 PRO CA C 63.8050 . 1 1216 125 125 PRO CB C 31.9410 . 1 1217 125 125 PRO CG C 27.5610 . 1 1218 125 125 PRO CD C 48.8440 . 1 1219 126 126 ASN H H 8.9790 . 1 1220 126 126 ASN HA H 4.0330 . 1 1221 126 126 ASN HB2 H 2.6810 . 2 1222 126 126 ASN HB3 H 3.1540 . 2 1223 126 126 ASN HD21 H 7.3050 . 2 1224 126 126 ASN HD22 H 7.8040 . 2 1225 126 126 ASN C C 174.8630 . 1 1226 126 126 ASN CA C 54.1890 . 1 1227 126 126 ASN CB C 36.9030 . 1 1228 126 126 ASN N N 119.5280 . 1 1229 126 126 ASN ND2 N 113.6610 . 1 1230 127 127 THR H H 10.1540 . 1 1231 127 127 THR HA H 4.4510 . 1 1232 127 127 THR HB H 4.9580 . 1 1233 127 127 THR C C 173.8950 . 1 1234 127 127 THR CA C 60.1220 . 1 1235 127 127 THR CB C 68.9710 . 1 1236 127 127 THR CG2 C 20.6060 . 1 1237 127 127 THR N N 109.9860 . 1 1238 128 128 ASN H H 7.2590 . 1 1239 128 128 ASN HA H 4.2510 . 1 1240 128 128 ASN HB2 H 0.8850 . 2 1241 128 128 ASN HB3 H 1.5580 . 2 1242 128 128 ASN C C 174.0090 . 1 1243 128 128 ASN CA C 55.8780 . 1 1244 128 128 ASN CB C 39.2040 . 1 1245 128 128 ASN N N 120.4360 . 1 1246 129 129 GLY H H 9.1520 . 1 1247 129 129 GLY HA2 H 3.6540 . 2 1248 129 129 GLY HA3 H 4.6040 . 2 1249 129 129 GLY C C 170.8020 . 1 1250 129 129 GLY CA C 45.7510 . 1 1251 129 129 GLY N N 110.6650 . 1 1252 130 130 SER H H 8.4140 . 1 1253 130 130 SER HA H 4.7010 . 1 1254 130 130 SER HB2 H 4.7010 . 2 1255 130 130 SER HB3 H 4.7010 . 2 1256 130 130 SER C C 175.6920 . 1 1257 130 130 SER CA C 57.8720 . 1 1258 130 130 SER CB C 65.6970 . 1 1259 130 130 SER N N 117.2590 . 1 1260 131 131 GLN H H 8.2350 . 1 1261 131 131 GLN HA H 4.9290 . 1 1262 131 131 GLN HB2 H 1.9050 . 2 1263 131 131 GLN HB3 H 2.1380 . 2 1264 131 131 GLN HG2 H 2.3070 . 2 1265 131 131 GLN HG3 H 2.3070 . 2 1266 131 131 GLN C C 175.3590 . 1 1267 131 131 GLN CA C 58.1790 . 1 1268 131 131 GLN CB C 31.9930 . 1 1269 131 131 GLN CG C 34.9890 . 1 1270 131 131 GLN N N 123.4860 . 1 1271 132 132 PHE H H 7.9230 . 1 1272 132 132 PHE HA H 5.8390 . 1 1273 132 132 PHE HB2 H 3.3150 . 2 1274 132 132 PHE HB3 H 3.3150 . 2 1275 132 132 PHE HD1 H 6.7880 . 3 1276 132 132 PHE HD2 H 6.7880 . 3 1277 132 132 PHE C C 171.7820 . 1 1278 132 132 PHE CA C 55.4680 . 1 1279 132 132 PHE CB C 43.1940 . 1 1280 132 132 PHE CD1 C 132.4900 . 2 1281 132 132 PHE CD2 C 132.4900 . 2 1282 132 132 PHE N N 117.8330 . 1 1283 133 133 PHE H H 9.7940 . 1 1284 133 133 PHE HA H 5.8210 . 1 1285 133 133 PHE HB2 H 2.7570 . 2 1286 133 133 PHE HB3 H 3.0090 . 2 1287 133 133 PHE HD1 H 6.6600 . 3 1288 133 133 PHE HD2 H 6.6640 . 3 1289 133 133 PHE C C 173.1320 . 1 1290 133 133 PHE CA C 55.0590 . 1 1291 133 133 PHE CB C 43.8070 . 1 1292 133 133 PHE CD1 C 132.3500 . 2 1293 133 133 PHE CD2 C 132.3500 . 2 1294 133 133 PHE N N 116.5160 . 1 1295 134 134 ILE H H 9.2000 . 1 1296 134 134 ILE HA H 5.3980 . 1 1297 134 134 ILE HB H 1.7590 . 1 1298 134 134 ILE HG12 H 0.9720 . 2 1299 134 134 ILE HG13 H 1.9340 . 2 1300 134 134 ILE HG2 H 0.8710 . 1 1301 134 134 ILE HD1 H 1.1960 . 1 1302 134 134 ILE C C 177.8790 . 1 1303 134 134 ILE CA C 58.6910 . 1 1304 134 134 ILE CB C 40.6870 . 1 1305 134 134 ILE CG1 C 27.9640 . 1 1306 134 134 ILE CG2 C 17.2820 . 1 1307 134 134 ILE CD1 C 14.6820 . 1 1308 134 134 ILE N N 118.6750 . 1 1309 135 135 THR H H 9.2420 . 1 1310 135 135 THR HA H 4.6210 . 1 1311 135 135 THR HB H 5.1270 . 1 1312 135 135 THR HG2 H 1.6220 . 1 1313 135 135 THR C C 177.1790 . 1 1314 135 135 THR CA C 61.9120 . 1 1315 135 135 THR CB C 70.3520 . 1 1316 135 135 THR CG2 C 24.5270 . 1 1317 135 135 THR N N 116.8360 . 1 1318 136 136 THR H H 8.7020 . 1 1319 136 136 THR HA H 4.6380 . 1 1320 136 136 THR HB H 4.4190 . 1 1321 136 136 THR HG2 H 0.8320 . 1 1322 136 136 THR C C 173.6920 . 1 1323 136 136 THR CA C 61.4570 . 1 1324 136 136 THR CB C 67.9260 . 1 1325 136 136 THR CG2 C 22.5620 . 1 1326 136 136 THR N N 110.5980 . 1 1327 137 137 VAL H H 7.7210 . 1 1328 137 137 VAL HA H 4.6770 . 1 1329 137 137 VAL HB H 2.0030 . 1 1330 137 137 VAL HG1 H 1.0310 . 2 1331 137 137 VAL HG2 H 1.0310 . 2 1332 137 137 VAL C C 172.7020 . 1 1333 137 137 VAL CA C 58.9450 . 1 1334 137 137 VAL CB C 34.8650 . 1 1335 137 137 VAL N N 115.8120 . 1 1336 138 138 PRO HA H 4.1440 . 1 1337 138 138 PRO HB2 H 1.9630 . 2 1338 138 138 PRO HB3 H 2.2320 . 2 1339 138 138 PRO C C 176.1610 . 1 1340 138 138 PRO CA C 63.4780 . 1 1341 138 138 PRO CB C 31.5380 . 1 1342 138 138 PRO CG C 28.3210 . 1 1343 139 139 CYS H H 7.7860 . 1 1344 139 139 CYS HA H 4.7080 . 1 1345 139 139 CYS HB2 H 3.2590 . 2 1346 139 139 CYS HB3 H 2.8470 . 2 1347 139 139 CYS C C 172.5170 . 1 1348 139 139 CYS CA C 54.7050 . 1 1349 139 139 CYS CB C 28.1650 . 1 1350 139 139 CYS N N 116.7100 . 1 1351 140 140 PRO HA H 4.2670 . 1 1352 140 140 PRO HB2 H 2.1690 . 2 1353 140 140 PRO HB3 H 2.4030 . 2 1354 140 140 PRO C C 177.9420 . 1 1355 140 140 PRO CA C 64.1360 . 1 1356 140 140 PRO CB C 30.9830 . 1 1357 140 140 PRO CG C 27.5690 . 1 1358 140 140 PRO CD C 50.1870 . 1 1359 141 141 TRP H H 6.8920 . 1 1360 141 141 TRP HA H 4.6740 . 1 1361 141 141 TRP HB2 H 3.3770 . 2 1362 141 141 TRP HB3 H 3.3770 . 2 1363 141 141 TRP HD1 H 6.4820 . 1 1364 141 141 TRP C C 176.3890 . 1 1365 141 141 TRP CA C 59.8910 . 1 1366 141 141 TRP CB C 26.7880 . 1 1367 141 141 TRP CD1 C 127.8500 . 1 1368 141 141 TRP N N 116.0060 . 1 1369 142 142 LEU H H 7.2250 . 1 1370 142 142 LEU HA H 4.3470 . 1 1371 142 142 LEU HB2 H 0.5280 . 2 1372 142 142 LEU HB3 H 1.2110 . 2 1373 142 142 LEU HG H 1.1610 . 1 1374 142 142 LEU HD1 H 0.5220 . 2 1375 142 142 LEU HD2 H 0.5220 . 2 1376 142 142 LEU C C 177.5490 . 1 1377 142 142 LEU CA C 54.4320 . 1 1378 142 142 LEU CB C 39.0180 . 1 1379 142 142 LEU CG C 26.1530 . 1 1380 142 142 LEU CD1 C 21.5540 . 2 1381 142 142 LEU CD2 C 21.2310 . 2 1382 142 142 LEU N N 120.0860 . 1 1383 143 143 ASN H H 7.5560 . 1 1384 143 143 ASN HA H 5.0650 . 1 1385 143 143 ASN HB2 H 3.1020 . 2 1386 143 143 ASN HB3 H 3.1020 . 2 1387 143 143 ASN C C 176.9880 . 1 1388 143 143 ASN CA C 53.9270 . 1 1389 143 143 ASN CB C 36.6430 . 1 1390 143 143 ASN N N 120.3370 . 1 1391 144 144 GLY H H 9.5070 . 1 1392 144 144 GLY HA2 H 2.8690 . 2 1393 144 144 GLY HA3 H 3.9260 . 2 1394 144 144 GLY C C 172.1390 . 1 1395 144 144 GLY CA C 44.9310 . 1 1396 144 144 GLY N N 110.9620 . 1 1397 145 145 LYS H H 7.5170 . 1 1398 145 145 LYS HA H 4.1390 . 1 1399 145 145 LYS HB2 H 1.7410 . 2 1400 145 145 LYS HB3 H 1.7410 . 2 1401 145 145 LYS HG2 H 1.2430 . 2 1402 145 145 LYS HG3 H 1.2430 . 2 1403 145 145 LYS HD2 H 1.6940 . 2 1404 145 145 LYS HD3 H 1.6940 . 2 1405 145 145 LYS HE2 H 3.0440 . 2 1406 145 145 LYS HE3 H 3.0440 . 2 1407 145 145 LYS C C 175.4480 . 1 1408 145 145 LYS CA C 56.2520 . 1 1409 145 145 LYS CB C 35.6320 . 1 1410 145 145 LYS CG C 24.8980 . 1 1411 145 145 LYS CD C 28.9860 . 1 1412 145 145 LYS CE C 42.2110 . 1 1413 145 145 LYS N N 114.2770 . 1 1414 146 146 HIS H H 7.3550 . 1 1415 146 146 HIS HD2 H 6.9190 . 1 1416 146 146 HIS C C 173.8690 . 1 1417 146 146 HIS CA C 54.9370 . 1 1418 146 146 HIS CB C 32.2950 . 1 1419 146 146 HIS CD2 C 120.1800 . 1 1420 146 146 HIS N N 118.1060 . 1 1421 147 147 VAL H H 8.2500 . 1 1422 147 147 VAL HA H 4.2990 . 1 1423 147 147 VAL HB H 2.0650 . 1 1424 147 147 VAL HG1 H 1.2430 . 2 1425 147 147 VAL HG2 H 1.2430 . 2 1426 147 147 VAL C C 174.7230 . 1 1427 147 147 VAL CA C 63.3770 . 1 1428 147 147 VAL CB C 33.6110 . 1 1429 147 147 VAL CG1 C 20.7040 . 2 1430 147 147 VAL CG2 C 20.7040 . 2 1431 147 147 VAL N N 124.7480 . 1 1432 148 148 VAL H H 8.7590 . 1 1433 148 148 VAL HA H 4.4880 . 1 1434 148 148 VAL HB H 1.8180 . 1 1435 148 148 VAL HG1 H 1.0110 . 2 1436 148 148 VAL HG2 H 1.0110 . 2 1437 148 148 VAL C C 177.2810 . 1 1438 148 148 VAL CA C 62.6190 . 1 1439 148 148 VAL CB C 31.6390 . 1 1440 148 148 VAL CG1 C 23.3660 . 2 1441 148 148 VAL CG2 C 23.3660 . 2 1442 148 148 VAL N N 131.8770 . 1 1443 149 149 PHE H H 8.1600 . 1 1444 149 149 PHE HA H 5.2980 . 1 1445 149 149 PHE HB2 H 2.5110 . 2 1446 149 149 PHE HB3 H 3.1710 . 2 1447 149 149 PHE HD1 H 7.4390 . 3 1448 149 149 PHE HD2 H 7.4390 . 3 1449 149 149 PHE C C 172.8130 . 1 1450 149 149 PHE CA C 55.8470 . 1 1451 149 149 PHE CB C 42.2530 . 1 1452 149 149 PHE CD1 C 132.5200 . 2 1453 149 149 PHE CD2 C 132.5200 . 2 1454 149 149 PHE N N 117.6020 . 1 1455 150 150 GLY H H 7.0440 . 1 1456 150 150 GLY HA2 H 2.2290 . 2 1457 150 150 GLY HA3 H 3.2140 . 2 1458 150 150 GLY C C 170.2550 . 1 1459 150 150 GLY CA C 45.8410 . 1 1460 150 150 GLY N N 111.2900 . 1 1461 151 151 LYS H H 8.6420 . 1 1462 151 151 LYS HA H 5.3270 . 1 1463 151 151 LYS HB2 H 1.8750 . 2 1464 151 151 LYS HB3 H 1.8110 . 2 1465 151 151 LYS HG2 H 1.0130 . 2 1466 151 151 LYS HG3 H 1.2510 . 2 1467 151 151 LYS HD2 H 1.7220 . 2 1468 151 151 LYS HD3 H 1.7220 . 2 1469 151 151 LYS C C 174.9510 . 1 1470 151 151 LYS CA C 54.1290 . 1 1471 151 151 LYS CB C 35.8850 . 1 1472 151 151 LYS CG C 22.4370 . 1 1473 151 151 LYS CD C 29.0020 . 1 1474 151 151 LYS N N 113.6520 . 1 1475 152 152 VAL H H 9.2000 . 1 1476 152 152 VAL HA H 3.9020 . 1 1477 152 152 VAL HB H 2.0220 . 1 1478 152 152 VAL HG1 H 0.6030 . 2 1479 152 152 VAL HG2 H 0.9250 . 2 1480 152 152 VAL C C 176.6690 . 1 1481 152 152 VAL CA C 63.6310 . 1 1482 152 152 VAL CB C 32.3970 . 1 1483 152 152 VAL CG1 C 21.4470 . 2 1484 152 152 VAL CG2 C 22.1280 . 2 1485 152 152 VAL N N 122.9370 . 1 1486 153 153 ILE H H 8.9210 . 1 1487 153 153 ILE HA H 4.6430 . 1 1488 153 153 ILE HB H 2.0360 . 1 1489 153 153 ILE HG12 H 0.7280 . 2 1490 153 153 ILE HG13 H 1.2660 . 2 1491 153 153 ILE HG2 H 0.9480 . 1 1492 153 153 ILE HD1 H 1.2020 . 1 1493 153 153 ILE C C 175.5930 . 1 1494 153 153 ILE CA C 61.6590 . 1 1495 153 153 ILE CB C 38.9170 . 1 1496 153 153 ILE CG1 C 26.1450 . 1 1497 153 153 ILE CG2 C 17.2120 . 1 1498 153 153 ILE CD1 C 14.7760 . 1 1499 153 153 ILE N N 122.0480 . 1 1500 154 154 GLU H H 7.6160 . 1 1501 154 154 GLU HA H 4.4690 . 1 1502 154 154 GLU HB2 H 1.7890 . 2 1503 154 154 GLU HB3 H 2.0070 . 2 1504 154 154 GLU HG2 H 2.3390 . 2 1505 154 154 GLU HG3 H 2.3390 . 2 1506 154 154 GLU C C 174.8550 . 1 1507 154 154 GLU CA C 57.3130 . 1 1508 154 154 GLU CB C 34.0660 . 1 1509 154 154 GLU CG C 36.9110 . 1 1510 154 154 GLU N N 122.3730 . 1 1511 155 155 GLY H H 9.0000 . 1 1512 155 155 GLY HA2 H 4.0520 . 2 1513 155 155 GLY HA3 H 4.6340 . 2 1514 155 155 GLY C C 177.1280 . 1 1515 155 155 GLY CA C 45.9930 . 1 1516 155 155 GLY N N 111.5240 . 1 1517 156 156 MET H H 8.9040 . 1 1518 156 156 MET HA H 4.3630 . 1 1519 156 156 MET HB2 H 2.0910 . 2 1520 156 156 MET HB3 H 2.0910 . 2 1521 156 156 MET HG2 H 2.5080 . 2 1522 156 156 MET HG3 H 2.5080 . 2 1523 156 156 MET C C 178.0190 . 1 1524 156 156 MET CA C 56.9090 . 1 1525 156 156 MET CB C 30.1240 . 1 1526 156 156 MET CG C 32.8010 . 1 1527 156 156 MET N N 122.9840 . 1 1528 157 157 GLU H H 9.8790 . 1 1529 157 157 GLU HA H 4.0930 . 1 1530 157 157 GLU HB2 H 2.0740 . 2 1531 157 157 GLU HB3 H 2.0740 . 2 1532 157 157 GLU HG2 H 2.3930 . 2 1533 157 157 GLU HG3 H 2.3930 . 2 1534 157 157 GLU C C 179.1140 . 1 1535 157 157 GLU CA C 59.7380 . 1 1536 157 157 GLU CB C 27.8990 . 1 1537 157 157 GLU CG C 35.9010 . 1 1538 157 157 GLU N N 118.1720 . 1 1539 158 158 ILE H H 7.6790 . 1 1540 158 158 ILE HA H 3.7620 . 1 1541 158 158 ILE HB H 2.1720 . 1 1542 158 158 ILE HG12 H 1.3420 . 2 1543 158 158 ILE HG13 H 1.5160 . 2 1544 158 158 ILE HG2 H 0.7570 . 1 1545 158 158 ILE HD1 H 0.8940 . 1 1546 158 158 ILE C C 178.2230 . 1 1547 158 158 ILE CA C 63.2760 . 1 1548 158 158 ILE CB C 36.0870 . 1 1549 158 158 ILE CG1 C 28.1750 . 1 1550 158 158 ILE CG2 C 17.1510 . 1 1551 158 158 ILE CD1 C 12.2520 . 1 1552 158 158 ILE N N 122.2480 . 1 1553 159 159 VAL H H 7.2050 . 1 1554 159 159 VAL HA H 3.3090 . 1 1555 159 159 VAL HB H 2.7750 . 1 1556 159 159 VAL HG1 H 0.7840 . 2 1557 159 159 VAL HG2 H 1.0660 . 2 1558 159 159 VAL C C 177.7640 . 1 1559 159 159 VAL CA C 67.1170 . 1 1560 159 159 VAL CB C 30.5780 . 1 1561 159 159 VAL CG1 C 20.6940 . 2 1562 159 159 VAL CG2 C 23.3020 . 2 1563 159 159 VAL N N 121.4910 . 1 1564 160 160 LYS H H 8.1310 . 1 1565 160 160 LYS HA H 4.2440 . 1 1566 160 160 LYS HB2 H 1.9390 . 2 1567 160 160 LYS HB3 H 1.9390 . 2 1568 160 160 LYS HG2 H 1.6070 . 2 1569 160 160 LYS HG3 H 1.7040 . 2 1570 160 160 LYS C C 179.2590 . 1 1571 160 160 LYS CA C 57.8460 . 1 1572 160 160 LYS CB C 30.1240 . 1 1573 160 160 LYS CG C 23.7450 . 1 1574 160 160 LYS CD C 28.4210 . 1 1575 160 160 LYS N N 116.4690 . 1 1576 161 161 LYS H H 7.6000 . 1 1577 161 161 LYS HA H 4.1130 . 1 1578 161 161 LYS HB2 H 2.0240 . 2 1579 161 161 LYS HB3 H 2.0240 . 2 1580 161 161 LYS HG2 H 1.3650 . 2 1581 161 161 LYS HG3 H 1.4530 . 2 1582 161 161 LYS HD2 H 1.6870 . 2 1583 161 161 LYS HD3 H 1.6860 . 2 1584 161 161 LYS HE2 H 2.9310 . 2 1585 161 161 LYS HE3 H 2.9310 . 2 1586 161 161 LYS C C 179.4450 . 1 1587 161 161 LYS CA C 59.4160 . 1 1588 161 161 LYS CB C 31.8290 . 1 1589 161 161 LYS CG C 24.3850 . 1 1590 161 161 LYS CD C 29.0610 . 1 1591 161 161 LYS CE C 41.7400 . 1 1592 161 161 LYS N N 122.4120 . 1 1593 162 162 ILE H H 8.1850 . 1 1594 162 162 ILE HA H 3.3710 . 1 1595 162 162 ILE HB H 1.8980 . 1 1596 162 162 ILE HG12 H 0.5960 . 2 1597 162 162 ILE HG13 H 1.8740 . 2 1598 162 162 ILE HG2 H 0.6610 . 1 1599 162 162 ILE HD1 H 0.3460 . 1 1600 162 162 ILE C C 177.2940 . 1 1601 162 162 ILE CA C 66.2080 . 1 1602 162 162 ILE CB C 37.5530 . 1 1603 162 162 ILE CG1 C 27.7720 . 1 1604 162 162 ILE CG2 C 17.8410 . 1 1605 162 162 ILE CD1 C 13.5020 . 1 1606 162 162 ILE N N 119.9760 . 1 1607 163 163 GLU H H 8.4270 . 1 1608 163 163 GLU HA H 3.4450 . 1 1609 163 163 GLU HB2 H 1.8990 . 2 1610 163 163 GLU HB3 H 2.4790 . 2 1611 163 163 GLU HG2 H 2.2580 . 2 1612 163 163 GLU HG3 H 2.0970 . 2 1613 163 163 GLU C C 177.5610 . 1 1614 163 163 GLU CA C 59.2840 . 1 1615 163 163 GLU CB C 30.1240 . 1 1616 163 163 GLU CG C 36.4430 . 1 1617 163 163 GLU N N 119.1820 . 1 1618 164 164 SER H H 7.5990 . 1 1619 164 164 SER HA H 4.3320 . 1 1620 164 164 SER HB2 H 4.0720 . 2 1621 164 164 SER HB3 H 4.0720 . 2 1622 164 164 SER C C 174.9260 . 1 1623 164 164 SER CA C 60.5980 . 1 1624 164 164 SER CB C 63.3780 . 1 1625 164 164 SER N N 111.6470 . 1 1626 165 165 LEU H H 7.8590 . 1 1627 165 165 LEU HA H 4.5750 . 1 1628 165 165 LEU HB2 H 2.0910 . 2 1629 165 165 LEU HB3 H 2.0910 . 2 1630 165 165 LEU HG H 0.8450 . 1 1631 165 165 LEU HD1 H 0.8390 . 2 1632 165 165 LEU HD2 H 0.8390 . 2 1633 165 165 LEU C C 176.0720 . 1 1634 165 165 LEU CA C 54.1290 . 1 1635 165 165 LEU CB C 41.5960 . 1 1636 165 165 LEU CG C 26.7480 . 1 1637 165 165 LEU CD1 C 22.5150 . 2 1638 165 165 LEU CD2 C 22.5150 . 2 1639 165 165 LEU N N 122.8490 . 1 1640 166 166 GLY H H 7.6010 . 1 1641 166 166 GLY HA2 H 3.5930 . 2 1642 166 166 GLY HA3 H 4.3590 . 2 1643 166 166 GLY C C 171.4260 . 1 1644 166 166 GLY CA C 44.4760 . 1 1645 166 166 GLY N N 105.5470 . 1 1646 167 167 SER H H 7.9120 . 1 1647 167 167 SER HB2 H 3.9260 . 2 1648 167 167 SER HB3 H 3.9260 . 2 1649 167 167 SER C C 175.0390 . 1 1650 167 167 SER CA C 57.6370 . 1 1651 167 167 SER CB C 66.4830 . 1 1652 167 167 SER N N 109.9010 . 1 1653 168 168 GLN HA H 4.9040 . 1 1654 168 168 GLN HB2 H 2.2140 . 2 1655 168 168 GLN HB3 H 2.2140 . 2 1656 168 168 GLN HE21 H 6.8390 . 2 1657 168 168 GLN HE22 H 7.4930 . 2 1658 168 168 GLN C C 177.1180 . 1 1659 168 168 GLN CA C 59.4860 . 1 1660 168 168 GLN CB C 28.2030 . 1 1661 168 168 GLN CG C 33.9320 . 1 1662 168 168 GLN NE2 N 112.1290 . 1 1663 169 169 SER H H 8.0970 . 1 1664 169 169 SER HA H 4.4410 . 1 1665 169 169 SER HB2 H 4.0320 . 2 1666 169 169 SER HB3 H 4.1970 . 2 1667 169 169 SER C C 175.6010 . 1 1668 169 169 SER CA C 59.1320 . 1 1669 169 169 SER CB C 64.2370 . 1 1670 169 169 SER N N 110.4160 . 1 1671 170 170 GLY H H 7.9960 . 1 1672 170 170 GLY HA2 H 3.9510 . 2 1673 170 170 GLY HA3 H 4.2850 . 2 1674 170 170 GLY C C 173.9840 . 1 1675 170 170 GLY CA C 44.6780 . 1 1676 170 170 GLY N N 111.7520 . 1 1677 171 171 THR H H 7.5990 . 1 1678 171 171 THR HA H 4.7020 . 1 1679 171 171 THR HB H 4.4820 . 1 1680 171 171 THR HG2 H 1.3630 . 1 1681 171 171 THR C C 173.4770 . 1 1682 171 171 THR CA C 61.6150 . 1 1683 171 171 THR CB C 69.7290 . 1 1684 171 171 THR N N 119.1120 . 1 1685 172 172 PRO HA H 4.9650 . 1 1686 172 172 PRO HB2 H 2.1970 . 2 1687 172 172 PRO HB3 H 2.4640 . 2 1688 172 172 PRO C C 177.1920 . 1 1689 172 172 PRO CA C 62.2150 . 1 1690 172 172 PRO CB C 32.7510 . 1 1691 172 172 PRO CG C 27.3870 . 1 1692 173 173 LYS H H 9.1310 . 1 1693 173 173 LYS HA H 4.3990 . 1 1694 173 173 LYS HB2 H 1.6930 . 2 1695 173 173 LYS HB3 H 2.1590 . 2 1696 173 173 LYS HG2 H 1.4650 . 2 1697 173 173 LYS HG3 H 1.4650 . 2 1698 173 173 LYS HD2 H 1.7870 . 2 1699 173 173 LYS HD3 H 1.7870 . 2 1700 173 173 LYS HE2 H 3.0860 . 2 1701 173 173 LYS HE3 H 3.0860 . 2 1702 173 173 LYS C C 174.8890 . 1 1703 173 173 LYS CA C 56.1510 . 1 1704 173 173 LYS CB C 32.5990 . 1 1705 173 173 LYS CG C 25.1240 . 1 1706 173 173 LYS CD C 29.3560 . 1 1707 173 173 LYS CE C 41.7080 . 1 1708 173 173 LYS N N 119.3550 . 1 1709 174 174 ALA H H 7.4380 . 1 1710 174 174 ALA HA H 4.6840 . 1 1711 174 174 ALA HB H 1.3360 . 1 1712 174 174 ALA C C 174.7230 . 1 1713 174 174 ALA CA C 50.4120 . 1 1714 174 174 ALA CB C 24.0290 . 1 1715 174 174 ALA N N 118.6280 . 1 1716 175 175 LYS H H 8.2310 . 1 1717 175 175 LYS HA H 4.4910 . 1 1718 175 175 LYS HB2 H 1.9030 . 2 1719 175 175 LYS HB3 H 1.9030 . 2 1720 175 175 LYS HG2 H 1.4430 . 2 1721 175 175 LYS HG3 H 1.4430 . 2 1722 175 175 LYS HD2 H 1.7640 . 2 1723 175 175 LYS HD3 H 1.7640 . 2 1724 175 175 LYS C C 175.4480 . 1 1725 175 175 LYS CA C 55.8980 . 1 1726 175 175 LYS CB C 31.9430 . 1 1727 175 175 LYS CG C 24.4830 . 1 1728 175 175 LYS CD C 28.7650 . 1 1729 175 175 LYS CE C 42.0530 . 1 1730 175 175 LYS N N 119.9380 . 1 1731 176 176 ILE H H 9.2020 . 1 1732 176 176 ILE HA H 5.0390 . 1 1733 176 176 ILE HB H 2.0920 . 1 1734 176 176 ILE HG12 H 0.9110 . 2 1735 176 176 ILE HG13 H 1.6350 . 2 1736 176 176 ILE HG2 H 0.8570 . 1 1737 176 176 ILE HD1 H 1.0150 . 1 1738 176 176 ILE C C 174.7610 . 1 1739 176 176 ILE CA C 60.9510 . 1 1740 176 176 ILE CB C 39.9280 . 1 1741 176 176 ILE CG1 C 27.0920 . 1 1742 176 176 ILE CG2 C 19.9070 . 1 1743 176 176 ILE CD1 C 16.2740 . 1 1744 176 176 ILE N N 132.3430 . 1 1745 177 177 ILE H H 8.9350 . 1 1746 177 177 ILE HA H 4.9450 . 1 1747 177 177 ILE HB H 1.7180 . 1 1748 177 177 ILE HG12 H 1.1030 . 2 1749 177 177 ILE HG13 H 1.2750 . 2 1750 177 177 ILE HG2 H 0.6330 . 1 1751 177 177 ILE HD1 H 0.7250 . 1 1752 177 177 ILE C C 175.2570 . 1 1753 177 177 ILE CA C 58.1220 . 1 1754 177 177 ILE CB C 42.2530 . 1 1755 177 177 ILE CG1 C 26.9450 . 1 1756 177 177 ILE CG2 C 16.7080 . 1 1757 177 177 ILE CD1 C 11.6720 . 1 1758 177 177 ILE N N 123.7470 . 1 1759 178 178 ILE H H 8.0900 . 1 1760 178 178 ILE HA H 4.1850 . 1 1761 178 178 ILE HB H 1.7990 . 1 1762 178 178 ILE HG12 H 0.1360 . 2 1763 178 178 ILE HG13 H 1.3990 . 2 1764 178 178 ILE HG2 H 0.2520 . 1 1765 178 178 ILE HD1 H -0.2430 . 1 1766 178 178 ILE C C 173.7550 . 1 1767 178 178 ILE CA C 61.5080 . 1 1768 178 178 ILE CB C 36.1370 . 1 1769 178 178 ILE CG1 C 28.1750 . 1 1770 178 178 ILE CG2 C 17.5450 . 1 1771 178 178 ILE CD1 C 13.2210 . 1 1772 178 178 ILE N N 123.5520 . 1 1773 179 179 ALA H H 8.7590 . 1 1774 179 179 ALA HA H 4.0870 . 1 1775 179 179 ALA HB H 1.3360 . 1 1776 179 179 ALA C C 177.8070 . 1 1777 179 179 ALA CA C 53.9210 . 1 1778 179 179 ALA CB C 19.4230 . 1 1779 179 179 ALA N N 135.4740 . 1 1780 180 180 ASP H H 8.0830 . 1 1781 180 180 ASP HA H 4.8370 . 1 1782 180 180 ASP HB2 H 2.5450 . 2 1783 180 180 ASP HB3 H 2.9360 . 2 1784 180 180 ASP C C 173.2580 . 1 1785 180 180 ASP CA C 52.6130 . 1 1786 180 180 ASP CB C 43.9710 . 1 1787 180 180 ASP N N 111.0430 . 1 1788 181 181 CYS H H 8.9320 . 1 1789 181 181 CYS HA H 4.7420 . 1 1790 181 181 CYS HB2 H 3.3010 . 2 1791 181 181 CYS HB3 H 3.3010 . 2 1792 181 181 CYS C C 172.3170 . 1 1793 181 181 CYS CA C 55.5440 . 1 1794 181 181 CYS CB C 30.9830 . 1 1795 181 181 CYS N N 116.1330 . 1 1796 182 182 GLY H H 6.8200 . 1 1797 182 182 GLY HA2 H 3.6440 . 2 1798 182 182 GLY HA3 H 4.0890 . 2 1799 182 182 GLY C C 170.4840 . 1 1800 182 182 GLY CA C 45.4870 . 1 1801 182 182 GLY N N 103.0040 . 1 1802 183 183 GLU H H 8.9210 . 1 1803 183 183 GLU HA H 5.0730 . 1 1804 183 183 GLU HB2 H 1.9850 . 2 1805 183 183 GLU HB3 H 1.8790 . 2 1806 183 183 GLU HG2 H 2.5030 . 2 1807 183 183 GLU HG3 H 2.2210 . 2 1808 183 183 GLU C C 175.6890 . 1 1809 183 183 GLU CA C 55.3920 . 1 1810 183 183 GLU CB C 32.4480 . 1 1811 183 183 GLU CG C 36.1270 . 1 1812 183 183 GLU N N 120.1020 . 1 1813 184 184 ILE H H 8.4460 . 1 1814 184 184 ILE HA H 4.3970 . 1 1815 184 184 ILE HB H 1.8320 . 1 1816 184 184 ILE HG12 H 1.1970 . 2 1817 184 184 ILE HG13 H 1.5350 . 2 1818 184 184 ILE HG2 H 0.9050 . 1 1819 184 184 ILE HD1 H 0.8520 . 1 1820 184 184 ILE C C 175.6870 . 1 1821 184 184 ILE CA C 60.5810 . 1 1822 184 184 ILE CB C 38.0580 . 1 1823 184 184 ILE CG1 C 27.6650 . 1 1824 184 184 ILE CG2 C 16.8860 . 1 1825 184 184 ILE CD1 C 13.1640 . 1 1826 184 184 ILE N N 124.8930 . 1 1827 185 185 THR H H 8.4320 . 1 1828 185 185 THR HA H 4.4920 . 1 1829 185 185 THR HB H 4.2490 . 1 1830 185 185 THR HG2 H 1.2240 . 1 1831 185 185 THR C C 174.3060 . 1 1832 185 185 THR CA C 61.7610 . 1 1833 185 185 THR CB C 69.8460 . 1 1834 185 185 THR CG2 C 21.0890 . 1 1835 185 185 THR N N 121.6350 . 1 1836 186 186 GLU H H 8.4540 . 1 1837 186 186 GLU HA H 4.4030 . 1 1838 186 186 GLU HB2 H 1.9530 . 2 1839 186 186 GLU HB3 H 2.0810 . 2 1840 186 186 GLU HG2 H 2.2610 . 2 1841 186 186 GLU HG3 H 2.1430 . 2 1842 186 186 GLU C C 176.0380 . 1 1843 186 186 GLU CA C 56.1010 . 1 1844 186 186 GLU CB C 30.5270 . 1 1845 186 186 GLU CG C 36.2350 . 1 1846 186 186 GLU N N 123.6500 . 1 1847 187 187 LEU HA H 4.3120 . 1 1848 187 187 LEU HB2 H 1.5310 . 2 1849 187 187 LEU HB3 H 1.5810 . 2 1850 187 187 LEU HG H 1.5920 . 1 1851 187 187 LEU HD1 H 0.8440 . 2 1852 187 187 LEU HD2 H 0.8980 . 2 1853 187 187 LEU C C 177.1760 . 1 1854 187 187 LEU CA C 55.2910 . 1 1855 187 187 LEU CB C 42.3030 . 1 1856 187 187 LEU CG C 26.8670 . 1 1857 187 187 LEU CD1 C 23.3540 . 2 1858 187 187 LEU CD2 C 24.8080 . 2 stop_ save_