################################### # 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_LZ-GCN4_coiled_coil_shifts_at_pH_7.1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode LZ-GCN4_coiled_coil_shifts_at_pH_7.1 _Assigned_chem_shift_list.Entry_ID 17511 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $pH_7.1_310K _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details 'Assigned using pH titration series and 3D-15N-NOESY data.' _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 2 '2D 1H-15N HSQC' . . . 17511 1 3 '3D 1H-15N NOESY' . . . 17511 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 LEU H H 1 8.672 0.020 . 1 . . . . 2 LEU H . 17511 1 2 . 1 1 2 2 LEU N N 15 121.986 0.3 . 1 . . . . 2 LEU N . 17511 1 3 . 1 1 3 3 GLN H H 1 8.711 0.020 . 1 . . . . 3 GLN H . 17511 1 4 . 1 1 3 3 GLN N N 15 122.178 0.3 . 1 . . . . 3 GLN N . 17511 1 5 . 1 1 4 4 ARG H H 1 8.363 0.020 . 1 . . . . 4 ARG H . 17511 1 6 . 1 1 4 4 ARG N N 15 121.455 0.3 . 1 . . . . 4 ARG N . 17511 1 7 . 1 1 5 5 MET H H 1 8.180 0.020 . 1 . . . . 5 MET H . 17511 1 8 . 1 1 5 5 MET N N 15 118.270 0.3 . 1 . . . . 5 MET N . 17511 1 9 . 1 1 6 6 LYS H H 1 7.707 0.020 . 1 . . . . 6 LYS H . 17511 1 10 . 1 1 6 6 LYS N N 15 119.008 0.3 . 1 . . . . 6 LYS N . 17511 1 11 . 1 1 7 7 GLN H H 1 7.848 0.020 . 1 . . . . 7 GLN H . 17511 1 12 . 1 1 7 7 GLN N N 15 117.360 0.3 . 1 . . . . 7 GLN N . 17511 1 13 . 1 1 8 8 LEU H H 1 8.107 0.020 . 1 . . . . 8 LEU H . 17511 1 14 . 1 1 8 8 LEU N N 15 120.568 0.3 . 1 . . . . 8 LEU N . 17511 1 15 . 1 1 9 9 GLU H H 1 8.529 0.020 . 1 . . . . 9 GLU H . 17511 1 16 . 1 1 9 9 GLU N N 15 120.224 0.3 . 1 . . . . 9 GLU N . 17511 1 17 . 1 1 10 10 ASP H H 1 8.590 0.020 . 1 . . . . 10 ASP H . 17511 1 18 . 1 1 10 10 ASP N N 15 119.855 0.3 . 1 . . . . 10 ASP N . 17511 1 19 . 1 1 11 11 LYS H H 1 8.019 0.020 . 1 . . . . 11 LYS H . 17511 1 20 . 1 1 11 11 LYS N N 15 123.259 0.3 . 1 . . . . 11 LYS N . 17511 1 21 . 1 1 12 12 VAL H H 1 8.459 0.020 . 1 . . . . 12 VAL H . 17511 1 22 . 1 1 12 12 VAL N N 15 119.911 0.3 . 1 . . . . 12 VAL N . 17511 1 23 . 1 1 13 13 GLU H H 1 7.683 0.020 . 1 . . . . 13 GLU H . 17511 1 24 . 1 1 13 13 GLU N N 15 117.617 0.3 . 1 . . . . 13 GLU N . 17511 1 25 . 1 1 14 14 GLU H H 1 8.195 0.020 . 1 . . . . 14 GLU H . 17511 1 26 . 1 1 14 14 GLU N N 15 120.897 0.3 . 1 . . . . 14 GLU N . 17511 1 27 . 1 1 15 15 LEU H H 1 8.687 0.020 . 1 . . . . 15 LEU H . 17511 1 28 . 1 1 15 15 LEU N N 15 120.324 0.3 . 1 . . . . 15 LEU N . 17511 1 29 . 1 1 16 16 LEU H H 1 9.054 0.020 . 1 . . . . 16 LEU H . 17511 1 30 . 1 1 16 16 LEU N N 15 122.101 0.3 . 1 . . . . 16 LEU N . 17511 1 31 . 1 1 17 17 SER H H 1 7.814 0.020 . 1 . . . . 17 SER H . 17511 1 32 . 1 1 17 17 SER N N 15 114.703 0.3 . 1 . . . . 17 SER N . 17511 1 33 . 1 1 18 18 LYS H H 1 8.248 0.020 . 1 . . . . 18 LYS H . 17511 1 34 . 1 1 18 18 LYS N N 15 122.047 0.3 . 1 . . . . 18 LYS N . 17511 1 35 . 1 1 19 19 ASN H H 1 8.808 0.020 . 1 . . . . 19 ASN H . 17511 1 36 . 1 1 19 19 ASN N N 15 119.373 0.3 . 1 . . . . 19 ASN N . 17511 1 37 . 1 1 20 20 TYR H H 1 8.163 0.020 . 1 . . . . 20 TYR H . 17511 1 38 . 1 1 20 20 TYR N N 15 120.325 0.3 . 1 . . . . 20 TYR N . 17511 1 39 . 1 1 21 21 HIS H H 1 7.806 0.020 . 1 . . . . 21 HIS H . 17511 1 40 . 1 1 21 21 HIS N N 15 118.303 0.3 . 1 . . . . 21 HIS N . 17511 1 41 . 1 1 22 22 LEU H H 1 8.563 0.020 . 1 . . . . 22 LEU H . 17511 1 42 . 1 1 22 22 LEU N N 15 120.431 0.3 . 1 . . . . 22 LEU N . 17511 1 43 . 1 1 23 23 GLU H H 1 8.853 0.020 . 1 . . . . 23 GLU H . 17511 1 44 . 1 1 23 23 GLU N N 15 119.623 0.3 . 1 . . . . 23 GLU N . 17511 1 45 . 1 1 24 24 ASN H H 1 7.741 0.020 . 1 . . . . 24 ASN H . 17511 1 46 . 1 1 24 24 ASN N N 15 119.016 0.3 . 1 . . . . 24 ASN N . 17511 1 47 . 1 1 25 25 GLU H H 1 8.167 0.020 . 1 . . . . 25 GLU H . 17511 1 48 . 1 1 25 25 GLU N N 15 124.016 0.3 . 1 . . . . 25 GLU N . 17511 1 49 . 1 1 26 26 VAL H H 1 8.695 0.020 . 1 . . . . 26 VAL H . 17511 1 50 . 1 1 26 26 VAL N N 15 120.083 0.3 . 1 . . . . 26 VAL N . 17511 1 51 . 1 1 27 27 ALA H H 1 7.742 0.020 . 1 . . . . 27 ALA H . 17511 1 52 . 1 1 27 27 ALA N N 15 120.030 0.3 . 1 . . . . 27 ALA N . 17511 1 53 . 1 1 28 28 ARG H H 1 7.969 0.020 . 1 . . . . 28 ARG H . 17511 1 54 . 1 1 28 28 ARG N N 15 119.688 0.3 . 1 . . . . 28 ARG N . 17511 1 55 . 1 1 29 29 LEU H H 1 8.473 0.020 . 1 . . . . 29 LEU H . 17511 1 56 . 1 1 29 29 LEU N N 15 120.391 0.3 . 1 . . . . 29 LEU N . 17511 1 57 . 1 1 30 30 LYS H H 1 9.005 0.020 . 1 . . . . 30 LYS H . 17511 1 58 . 1 1 30 30 LYS N N 15 118.713 0.3 . 1 . . . . 30 LYS N . 17511 1 59 . 1 1 31 31 LYS H H 1 7.385 0.020 . 1 . . . . 31 LYS H . 17511 1 60 . 1 1 31 31 LYS N N 15 117.644 0.3 . 1 . . . . 31 LYS N . 17511 1 61 . 1 1 32 32 LEU H H 1 7.484 0.020 . 1 . . . . 32 LEU H . 17511 1 62 . 1 1 32 32 LEU N N 15 118.953 0.3 . 1 . . . . 32 LEU N . 17511 1 63 . 1 1 33 33 VAL H H 1 7.761 0.020 . 1 . . . . 33 VAL H . 17511 1 64 . 1 1 33 33 VAL N N 15 113.629 0.3 . 1 . . . . 33 VAL N . 17511 1 65 . 1 1 34 34 GLY H H 1 7.859 0.020 . 1 . . . . 34 GLY H . 17511 1 66 . 1 1 34 34 GLY N N 15 109.162 0.3 . 1 . . . . 34 GLY N . 17511 1 67 . 1 1 35 35 GLU H H 1 7.955 0.020 . 1 . . . . 35 GLU H . 17511 1 68 . 1 1 35 35 GLU N N 15 120.827 0.3 . 1 . . . . 35 GLU N . 17511 1 69 . 1 1 36 36 ARG H H 1 7.908 0.020 . 1 . . . . 36 ARG H . 17511 1 70 . 1 1 36 36 ARG N N 15 127.105 0.3 . 1 . . . . 36 ARG N . 17511 1 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_LZ-GCN4_coiled_coil_and_x-form_shifts_at_pH_3.2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode LZ-GCN4_coiled_coil_and_x-form_shifts_at_pH_3.2 _Assigned_chem_shift_list.Entry_ID 17511 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $pH_3.2_310K _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCACB' . . . 17511 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 LEU H H 1 8.650 0.020 . 1 . . . . 1 LEU H . 17511 2 2 . 1 1 2 2 LEU HA H 1 4.402 0.020 . 1 . . . . 1 LEU HA . 17511 2 3 . 1 1 2 2 LEU CA C 13 55.613 0.3 . 1 . . . . 1 LEU CA . 17511 2 4 . 1 1 2 2 LEU N N 15 122.769 0.3 . 1 . . . . 1 LEU N . 17511 2 5 . 1 1 3 3 GLN H H 1 8.681 0.020 . 1 . . . . 2 GLN H . 17511 2 6 . 1 1 3 3 GLN HA H 1 4.294 0.020 . 1 . . . . 2 GLN HA . 17511 2 7 . 1 1 3 3 GLN CA C 13 57.202 0.3 . 1 . . . . 2 GLN CA . 17511 2 8 . 1 1 3 3 GLN N N 15 122.816 0.3 . 1 . . . . 2 GLN N . 17511 2 9 . 1 1 4 4 ARG H H 1 8.402 0.020 . 1 . . . . 3 ARG H . 17511 2 10 . 1 1 4 4 ARG HA H 1 4.223 0.020 . 1 . . . . 3 ARG HA . 17511 2 11 . 1 1 4 4 ARG CA C 13 57.978 0.3 . 1 . . . . 3 ARG CA . 17511 2 12 . 1 1 4 4 ARG N N 15 122.108 0.3 . 1 . . . . 3 ARG N . 17511 2 13 . 1 1 5 5 MET H H 1 8.288 0.020 . 1 . . . . 4 MET H . 17511 2 14 . 1 1 5 5 MET HA H 1 4.123 0.020 . 1 . . . . 4 MET HA . 17511 2 15 . 1 1 5 5 MET CA C 13 58.622 0.3 . 1 . . . . 4 MET CA . 17511 2 16 . 1 1 5 5 MET N N 15 119.300 0.3 . 1 . . . . 4 MET N . 17511 2 17 . 1 1 6 6 LYS H H 1 7.847 0.020 . 1 . . . . 5 LYS H . 17511 2 18 . 1 1 6 6 LYS HA H 1 4.064 0.020 . 1 . . . . 5 LYS HA . 17511 2 19 . 1 1 6 6 LYS CA C 13 58.762 0.3 . 1 . . . . 5 LYS CA . 17511 2 20 . 1 1 6 6 LYS N N 15 119.812 0.3 . 1 . . . . 5 LYS N . 17511 2 21 . 1 1 7 7 GLN H H 1 7.883 0.020 . 1 . . . . 6 GLN H . 17511 2 22 . 1 1 7 7 GLN HA H 1 4.130 0.020 . 1 . . . . 6 GLN HA . 17511 2 23 . 1 1 7 7 GLN CA C 13 58.887 0.3 . 1 . . . . 6 GLN CA . 17511 2 24 . 1 1 7 7 GLN N N 15 118.336 0.3 . 1 . . . . 6 GLN N . 17511 2 25 . 1 1 8 8 LEU H H 1 8.059 0.020 . 1 . . . . 7 LEU H . 17511 2 26 . 1 1 8 8 LEU HA H 1 4.146 0.020 . 1 . . . . 7 LEU HA . 17511 2 27 . 1 1 8 8 LEU CA C 13 57.801 0.3 . 1 . . . . 7 LEU CA . 17511 2 28 . 1 1 8 8 LEU N N 15 121.224 0.3 . 1 . . . . 7 LEU N . 17511 2 29 . 1 1 9 9 GLU H H 1 8.443 0.020 . 1 . . . . 8 GLU H . 17511 2 30 . 1 1 9 9 GLU HA H 1 3.969 0.020 . 1 . . . . 8 GLU HA . 17511 2 31 . 1 1 9 9 GLU CA C 13 59.223 0.3 . 1 . . . . 8 GLU CA . 17511 2 32 . 1 1 9 9 GLU N N 15 119.813 0.3 . 1 . . . . 8 GLU N . 17511 2 33 . 1 1 10 10 ASP H H 1 8.494 0.020 . 1 . . . . 9 ASP H . 17511 2 34 . 1 1 10 10 ASP HA H 1 4.470 0.020 . 1 . . . . 9 ASP HA . 17511 2 35 . 1 1 10 10 ASP CA C 13 56.214 0.3 . 1 . . . . 9 ASP CA . 17511 2 36 . 1 1 10 10 ASP N N 15 119.774 0.3 . 1 . . . . 9 ASP N . 17511 2 37 . 1 1 11 11 LYS H H 1 7.997 0.020 . 1 . . . . 10 LYS H . 17511 2 38 . 1 1 11 11 LYS HA H 1 4.195 0.020 . 1 . . . . 10 LYS HA . 17511 2 39 . 1 1 11 11 LYS CA C 13 58.708 0.3 . 1 . . . . 10 LYS CA . 17511 2 40 . 1 1 11 11 LYS N N 15 123.250 0.3 . 1 . . . . 10 LYS N . 17511 2 41 . 1 1 12 12 VAL H H 1 8.370 0.020 . 1 . . . . 11 VAL H . 17511 2 42 . 1 1 12 12 VAL HA H 1 3.447 0.020 . 1 . . . . 11 VAL HA . 17511 2 43 . 1 1 12 12 VAL CA C 13 67.525 0.3 . 1 . . . . 11 VAL CA . 17511 2 44 . 1 1 12 12 VAL N N 15 120.122 0.3 . 1 . . . . 11 VAL N . 17511 2 45 . 1 1 13 13 GLU H H 1 7.832 0.020 . 1 . . . . 12 GLU H . 17511 2 46 . 1 1 13 13 GLU HA H 1 4.060 0.020 . 1 . . . . 12 GLU HA . 17511 2 47 . 1 1 13 13 GLU CA C 13 59.179 0.3 . 1 . . . . 12 GLU CA . 17511 2 48 . 1 1 13 13 GLU N N 15 117.543 0.3 . 1 . . . . 12 GLU N . 17511 2 49 . 1 1 14 14 GLU H H 1 8.264 0.020 . 1 . . . . 13 GLU H . 17511 2 50 . 1 1 14 14 GLU HA H 1 4.174 0.020 . 1 . . . . 13 GLU HA . 17511 2 51 . 1 1 14 14 GLU CA C 13 58.887 0.3 . 1 . . . . 13 GLU CA . 17511 2 52 . 1 1 14 14 GLU N N 15 120.938 0.3 . 1 . . . . 13 GLU N . 17511 2 53 . 1 1 15 15 LEU H H 1 8.653 0.020 . 1 . . . . 14 LEU H . 17511 2 54 . 1 1 15 15 LEU HA H 1 4.038 0.020 . 1 . . . . 14 LEU HA . 17511 2 55 . 1 1 15 15 LEU CA C 13 57.843 0.3 . 1 . . . . 14 LEU CA . 17511 2 56 . 1 1 15 15 LEU N N 15 121.712 0.3 . 1 . . . . 14 LEU N . 17511 2 57 . 1 1 16 16 LEU H H 1 8.914 0.020 . 1 . . . . 15 LEU H . 17511 2 58 . 1 1 16 16 LEU HA H 1 4.059 0.020 . 1 . . . . 15 LEU HA . 17511 2 59 . 1 1 16 16 LEU CA C 13 58.052 0.3 . 1 . . . . 15 LEU CA . 17511 2 60 . 1 1 16 16 LEU N N 15 122.604 0.3 . 1 . . . . 15 LEU N . 17511 2 61 . 1 1 17 17 SER H H 1 7.759 0.020 . 1 . . . . 16 SER H . 17511 2 62 . 1 1 17 17 SER HA H 1 4.369 0.020 . 1 . . . . 16 SER HA . 17511 2 63 . 1 1 17 17 SER CA C 13 61.434 0.3 . 1 . . . . 16 SER CA . 17511 2 64 . 1 1 17 17 SER N N 15 114.970 0.3 . 1 . . . . 16 SER N . 17511 2 65 . 1 1 18 18 LYS H H 1 8.308 0.020 . 1 . . . . 17 LYS H . 17511 2 66 . 1 1 18 18 LYS HA H 1 4.238 0.020 . 1 . . . . 17 LYS HA . 17511 2 67 . 1 1 18 18 LYS CA C 13 59.513 0.3 . 1 . . . . 17 LYS CA . 17511 2 68 . 1 1 18 18 LYS N N 15 123.131 0.3 . 1 . . . . 17 LYS N . 17511 2 69 . 1 1 19 19 ASN H H 1 8.817 0.020 . 1 . . . . 18 ASN H . 17511 2 70 . 1 1 19 19 ASN HA H 1 4.402 0.020 . 1 . . . . 18 ASN HA . 17511 2 71 . 1 1 19 19 ASN CA C 13 57.175 0.3 . 1 . . . . 18 ASN CA . 17511 2 72 . 1 1 19 19 ASN N N 15 120.293 0.3 . 1 . . . . 18 ASN N . 17511 2 73 . 1 1 20 20 TYR H H 1 8.308 0.020 . 1 . . . . 19 TYR H . 17511 2 74 . 1 1 20 20 TYR HA H 1 4.381 0.020 . 1 . . . . 19 TYR HA . 17511 2 75 . 1 1 20 20 TYR CA C 13 60.682 0.3 . 1 . . . . 19 TYR CA . 17511 2 76 . 1 1 20 20 TYR N N 15 121.033 0.3 . 1 . . . . 19 TYR N . 17511 2 77 . 1 1 21 21 HIS H H 1 8.016 0.020 . 1 . . . . 20 HIS H . 17511 2 78 . 1 1 21 21 HIS HA H 1 4.404 0.020 . 1 . . . . 20 HIS HA . 17511 2 79 . 1 1 21 21 HIS CA C 13 59.221 0.3 . 1 . . . . 20 HIS CA . 17511 2 80 . 1 1 21 21 HIS N N 15 117.879 0.3 . 1 . . . . 20 HIS N . 17511 2 81 . 1 1 22 22 LEU H H 1 8.724 0.020 . 1 . . . . 21 LEU H . 17511 2 82 . 1 1 22 22 LEU HA H 1 4.085 0.020 . 1 . . . . 21 LEU HA . 17511 2 83 . 1 1 22 22 LEU CA C 13 58.093 0.3 . 1 . . . . 21 LEU CA . 17511 2 84 . 1 1 22 22 LEU N N 15 121.897 0.3 . 1 . . . . 21 LEU N . 17511 2 85 . 1 1 23 23 GLU H H 1 8.827 0.020 . 1 . . . . 22 GLU H . 17511 2 86 . 1 1 23 23 GLU HA H 1 3.993 0.020 . 1 . . . . 22 GLU HA . 17511 2 87 . 1 1 23 23 GLU CA C 13 59.269 0.3 . 1 . . . . 22 GLU CA . 17511 2 88 . 1 1 23 23 GLU N N 15 119.773 0.3 . 1 . . . . 22 GLU N . 17511 2 89 . 1 1 24 24 ASN H H 1 7.789 0.020 . 1 . . . . 23 ASN H . 17511 2 90 . 1 1 24 24 ASN HA H 1 4.471 0.020 . 1 . . . . 23 ASN HA . 17511 2 91 . 1 1 24 24 ASN CA C 13 55.956 0.3 . 1 . . . . 23 ASN CA . 17511 2 92 . 1 1 24 24 ASN N N 15 119.554 0.3 . 1 . . . . 23 ASN N . 17511 2 93 . 1 1 25 25 GLU H H 1 8.045 0.020 . 1 . . . . 24 GLU H . 17511 2 94 . 1 1 25 25 GLU HA H 1 4.175 0.020 . 1 . . . . 24 GLU HA . 17511 2 95 . 1 1 25 25 GLU CA C 13 58.996 0.3 . 1 . . . . 24 GLU CA . 17511 2 96 . 1 1 25 25 GLU N N 15 122.993 0.3 . 1 . . . . 24 GLU N . 17511 2 97 . 1 1 26 26 VAL H H 1 8.624 0.020 . 1 . . . . 25 VAL H . 17511 2 98 . 1 1 26 26 VAL HA H 1 3.420 0.020 . 1 . . . . 25 VAL HA . 17511 2 99 . 1 1 26 26 VAL CA C 13 67.405 0.3 . 1 . . . . 25 VAL CA . 17511 2 100 . 1 1 26 26 VAL N N 15 120.389 0.3 . 1 . . . . 25 VAL N . 17511 2 101 . 1 1 27 27 ALA H H 1 7.754 0.020 . 1 . . . . 26 ALA H . 17511 2 102 . 1 1 27 27 ALA HA H 1 4.036 0.020 . 1 . . . . 26 ALA HA . 17511 2 103 . 1 1 27 27 ALA CA C 13 55.296 0.3 . 1 . . . . 26 ALA CA . 17511 2 104 . 1 1 27 27 ALA N N 15 120.824 0.3 . 1 . . . . 26 ALA N . 17511 2 105 . 1 1 28 28 ARG H H 1 7.827 0.020 . 1 . . . . 27 ARG H . 17511 2 106 . 1 1 28 28 ARG HA H 1 4.049 0.020 . 1 . . . . 27 ARG HA . 17511 2 107 . 1 1 28 28 ARG CA C 13 59.189 0.3 . 1 . . . . 27 ARG CA . 17511 2 108 . 1 1 28 28 ARG N N 15 119.052 0.3 . 1 . . . . 27 ARG N . 17511 2 109 . 1 1 29 29 LEU H H 1 8.417 0.020 . 1 . . . . 28 LEU H . 17511 2 110 . 1 1 29 29 LEU HA H 1 4.061 0.020 . 1 . . . . 28 LEU HA . 17511 2 111 . 1 1 29 29 LEU CA C 13 57.801 0.3 . 1 . . . . 28 LEU CA . 17511 2 112 . 1 1 29 29 LEU N N 15 120.815 0.3 . 1 . . . . 28 LEU N . 17511 2 113 . 1 1 30 30 LYS H H 1 8.837 0.020 . 1 . . . . 29 LYS H . 17511 2 114 . 1 1 30 30 LYS HA H 1 3.863 0.020 . 1 . . . . 29 LYS HA . 17511 2 115 . 1 1 30 30 LYS CA C 13 60.348 0.3 . 1 . . . . 29 LYS CA . 17511 2 116 . 1 1 30 30 LYS N N 15 118.838 0.3 . 1 . . . . 29 LYS N . 17511 2 117 . 1 1 31 31 LYS H H 1 7.328 0.020 . 1 . . . . 30 LYS H . 17511 2 118 . 1 1 31 31 LYS HA H 1 4.153 0.020 . 1 . . . . 30 LYS HA . 17511 2 119 . 1 1 31 31 LYS CA C 13 58.595 0.3 . 1 . . . . 30 LYS CA . 17511 2 120 . 1 1 31 31 LYS N N 15 118.588 0.3 . 1 . . . . 30 LYS N . 17511 2 121 . 1 1 32 32 LEU H H 1 7.583 0.020 . 1 . . . . 31 LEU H . 17511 2 122 . 1 1 32 32 LEU HA H 1 4.218 0.020 . 1 . . . . 31 LEU HA . 17511 2 123 . 1 1 32 32 LEU CA C 13 57.008 0.3 . 1 . . . . 31 LEU CA . 17511 2 124 . 1 1 32 32 LEU N N 15 119.710 0.3 . 1 . . . . 31 LEU N . 17511 2 125 . 1 1 33 33 VAL H H 1 7.861 0.020 . 1 . . . . 32 VAL H . 17511 2 126 . 1 1 33 33 VAL HA H 1 4.002 0.020 . 1 . . . . 32 VAL HA . 17511 2 127 . 1 1 33 33 VAL CA C 13 63.605 0.3 . 1 . . . . 32 VAL CA . 17511 2 128 . 1 1 33 33 VAL N N 15 116.057 0.3 . 1 . . . . 32 VAL N . 17511 2 129 . 1 1 34 34 GLY H H 1 7.848 0.020 . 1 . . . . 33 GLY H . 17511 2 130 . 1 1 34 34 GLY HA2 H 1 3.997 0.020 . 1 . . . . 33 GLY HA2 . 17511 2 131 . 1 1 34 34 GLY HA3 H 1 3.997 0.020 . 1 . . . . 33 GLY HA3 . 17511 2 132 . 1 1 34 34 GLY CA C 13 45.692 0.3 . 1 . . . . 33 GLY CA . 17511 2 133 . 1 1 34 34 GLY N N 15 109.272 0.3 . 1 . . . . 33 GLY N . 17511 2 134 . 1 1 35 35 GLU H H 1 7.912 0.020 . 1 . . . . 34 GLU H . 17511 2 135 . 1 1 35 35 GLU HA H 1 4.440 0.020 . 1 . . . . 34 GLU HA . 17511 2 136 . 1 1 35 35 GLU CA C 13 55.505 0.3 . 1 . . . . 34 GLU CA . 17511 2 137 . 1 1 35 35 GLU N N 15 120.295 0.3 . 1 . . . . 34 GLU N . 17511 2 138 . 1 1 36 36 ARG H H 1 8.001 0.020 . 1 . . . . 35 ARG H . 17511 2 139 . 1 1 36 36 ARG HA H 1 4.274 0.020 . 1 . . . . 35 ARG HA . 17511 2 140 . 1 1 36 36 ARG CA C 13 56.423 0.3 . 1 . . . . 35 ARG CA . 17511 2 141 . 1 1 36 36 ARG N N 15 125.524 0.3 . 1 . . . . 35 ARG N . 17511 2 142 . 3 1 2 2 LEU H H 1 8.533 0.020 . 1 . . . . 101 LEU H . 17511 2 143 . 3 1 2 2 LEU HA H 1 4.396 0.020 . 1 . . . . 101 LEU HA . 17511 2 144 . 3 1 2 2 LEU CA C 13 55.220 0.3 . 1 . . . . 101 LEU CA . 17511 2 145 . 3 1 2 2 LEU N N 15 122.481 0.3 . 1 . . . . 101 LEU N . 17511 2 146 . 3 1 3 3 GLN H H 1 8.515 0.020 . 1 . . . . 102 GLN H . 17511 2 147 . 3 1 3 3 GLN HA H 1 4.372 0.020 . 1 . . . . 102 GLN HA . 17511 2 148 . 3 1 3 3 GLN CA C 13 55.323 0.3 . 1 . . . . 102 GLN CA . 17511 2 149 . 3 1 3 3 GLN N N 15 122.825 0.3 . 1 . . . . 102 GLN N . 17511 2 150 . 3 1 4 4 ARG H H 1 8.401 0.020 . 1 . . . . 103 ARG H . 17511 2 151 . 3 1 4 4 ARG HA H 1 4.322 0.020 . 1 . . . . 103 ARG HA . 17511 2 152 . 3 1 4 4 ARG CA C 13 55.733 0.3 . 1 . . . . 103 ARG CA . 17511 2 153 . 3 1 4 4 ARG N N 15 123.433 0.3 . 1 . . . . 103 ARG N . 17511 2 154 . 3 1 5 5 MET H H 1 8.344 0.020 . 1 . . . . 104 MET H . 17511 2 155 . 3 1 5 5 MET CA C 13 55.394 0.3 . 1 . . . . 104 MET CA . 17511 2 156 . 3 1 5 5 MET N N 15 121.975 0.3 . 1 . . . . 104 MET N . 17511 2 157 . 3 1 6 6 LYS H H 1 8.279 0.020 . 1 . . . . 105 LYS H . 17511 2 158 . 3 1 6 6 LYS HA H 1 4.261 0.020 . 1 . . . . 105 LYS HA . 17511 2 159 . 3 1 6 6 LYS CA C 13 56.269 0.3 . 1 . . . . 105 LYS CA . 17511 2 160 . 3 1 6 6 LYS N N 15 123.172 0.3 . 1 . . . . 105 LYS N . 17511 2 161 . 3 1 7 7 GLN H H 1 8.315 0.020 . 1 . . . . 106 GLN H . 17511 2 162 . 3 1 7 7 GLN HA H 1 4.325 0.020 . 1 . . . . 106 GLN HA . 17511 2 163 . 3 1 7 7 GLN CA C 13 55.776 0.3 . 1 . . . . 106 GLN CA . 17511 2 164 . 3 1 7 7 GLN N N 15 121.762 0.3 . 1 . . . . 106 GLN N . 17511 2 165 . 3 1 8 8 LEU H H 1 8.205 0.020 . 1 . . . . 107 LEU H . 17511 2 166 . 3 1 8 8 LEU HA H 1 4.131 0.020 . 1 . . . . 107 LEU HA . 17511 2 167 . 3 1 8 8 LEU CA C 13 55.102 0.3 . 1 . . . . 107 LEU CA . 17511 2 168 . 3 1 8 8 LEU N N 15 123.806 0.3 . 1 . . . . 107 LEU N . 17511 2 169 . 3 1 9 9 GLU H H 1 8.276 0.020 . 1 . . . . 108 GLU H . 17511 2 170 . 3 1 9 9 GLU HA H 1 4.354 0.020 . 1 . . . . 108 GLU HA . 17511 2 171 . 3 1 9 9 GLU CA C 13 55.501 0.3 . 1 . . . . 108 GLU CA . 17511 2 172 . 3 1 9 9 GLU N N 15 121.216 0.3 . 1 . . . . 108 GLU N . 17511 2 173 . 3 1 10 10 ASP H H 1 8.338 0.020 . 1 . . . . 109 ASP H . 17511 2 174 . 3 1 10 10 ASP HA H 1 4.676 0.020 . 1 . . . . 109 ASP HA . 17511 2 175 . 3 1 10 10 ASP CA C 13 53.205 0.3 . 1 . . . . 109 ASP CA . 17511 2 176 . 3 1 10 10 ASP N N 15 120.903 0.3 . 1 . . . . 109 ASP N . 17511 2 177 . 3 1 11 11 LYS H H 1 8.190 0.020 . 1 . . . . 110 LYS H . 17511 2 178 . 3 1 11 11 LYS HA H 1 4.291 0.020 . 1 . . . . 110 LYS HA . 17511 2 179 . 3 1 11 11 LYS CA C 13 56.593 0.3 . 1 . . . . 110 LYS CA . 17511 2 180 . 3 1 11 11 LYS N N 15 122.218 0.3 . 1 . . . . 110 LYS N . 17511 2 181 . 3 1 12 12 VAL H H 1 7.977 0.020 . 1 . . . . 111 VAL H . 17511 2 182 . 3 1 12 12 VAL HA H 1 3.989 0.020 . 1 . . . . 111 VAL HA . 17511 2 183 . 3 1 12 12 VAL CA C 13 63.044 0.3 . 1 . . . . 111 VAL CA . 17511 2 184 . 3 1 12 12 VAL N N 15 120.929 0.3 . 1 . . . . 111 VAL N . 17511 2 185 . 3 1 13 13 GLU H H 1 8.218 0.020 . 1 . . . . 112 GLU H . 17511 2 186 . 3 1 13 13 GLU HA H 1 4.268 0.020 . 1 . . . . 112 GLU HA . 17511 2 187 . 3 1 13 13 GLU CA C 13 56.333 0.3 . 1 . . . . 112 GLU CA . 17511 2 188 . 3 1 13 13 GLU N N 15 122.753 0.3 . 1 . . . . 112 GLU N . 17511 2 189 . 3 1 15 15 LEU H H 1 8.038 0.020 . 1 . . . . 114 LEU H . 17511 2 190 . 3 1 15 15 LEU HA H 1 4.278 0.020 . 1 . . . . 114 LEU HA . 17511 2 191 . 3 1 15 15 LEU CA C 13 55.846 0.3 . 1 . . . . 114 LEU CA . 17511 2 192 . 3 1 15 15 LEU N N 15 122.652 0.3 . 1 . . . . 114 LEU N . 17511 2 193 . 3 1 16 16 LEU H H 1 8.023 0.020 . 1 . . . . 115 LEU H . 17511 2 194 . 3 1 16 16 LEU HA H 1 4.307 0.020 . 1 . . . . 115 LEU HA . 17511 2 195 . 3 1 16 16 LEU CA C 13 55.258 0.3 . 1 . . . . 115 LEU CA . 17511 2 196 . 3 1 16 16 LEU N N 15 122.074 0.3 . 1 . . . . 115 LEU N . 17511 2 197 . 3 1 17 17 SER H H 1 8.022 0.020 . 1 . . . . 116 SER H . 17511 2 198 . 3 1 17 17 SER HA H 1 4.357 0.020 . 1 . . . . 116 SER HA . 17511 2 199 . 3 1 17 17 SER CA C 13 58.376 0.3 . 1 . . . . 116 SER CA . 17511 2 200 . 3 1 17 17 SER N N 15 115.922 0.3 . 1 . . . . 116 SER N . 17511 2 201 . 3 1 18 18 LYS H H 1 8.117 0.020 . 1 . . . . 117 LYS H . 17511 2 202 . 3 1 18 18 LYS HA H 1 4.247 0.020 . 1 . . . . 117 LYS HA . 17511 2 203 . 3 1 18 18 LYS CA C 13 56.461 0.3 . 1 . . . . 117 LYS CA . 17511 2 204 . 3 1 18 18 LYS N N 15 123.035 0.3 . 1 . . . . 117 LYS N . 17511 2 205 . 3 1 19 19 ASN H H 1 8.170 0.020 . 1 . . . . 118 ASN H . 17511 2 206 . 3 1 19 19 ASN HA H 1 4.680 0.020 . 1 . . . . 118 ASN HA . 17511 2 207 . 3 1 19 19 ASN CA C 13 52.724 0.3 . 1 . . . . 118 ASN CA . 17511 2 208 . 3 1 19 19 ASN N N 15 118.860 0.3 . 1 . . . . 118 ASN N . 17511 2 209 . 3 1 20 20 TYR H H 1 7.978 0.020 . 1 . . . . 119 TYR H . 17511 2 210 . 3 1 20 20 TYR HA H 1 4.470 0.020 . 1 . . . . 119 TYR HA . 17511 2 211 . 3 1 20 20 TYR CA C 13 58.017 0.3 . 1 . . . . 119 TYR CA . 17511 2 212 . 3 1 20 20 TYR N N 15 121.564 0.3 . 1 . . . . 119 TYR N . 17511 2 213 . 3 1 21 21 HIS H H 1 8.295 0.020 . 1 . . . . 120 HIS H . 17511 2 214 . 3 1 21 21 HIS HA H 1 4.664 0.020 . 1 . . . . 120 HIS HA . 17511 2 215 . 3 1 21 21 HIS CA C 13 55.156 0.3 . 1 . . . . 120 HIS CA . 17511 2 216 . 3 1 21 21 HIS N N 15 120.199 0.3 . 1 . . . . 120 HIS N . 17511 2 217 . 3 1 22 22 LEU H H 1 8.064 0.020 . 1 . . . . 121 LEU H . 17511 2 218 . 3 1 22 22 LEU HA H 1 4.283 0.020 . 1 . . . . 121 LEU HA . 17511 2 219 . 3 1 22 22 LEU CA C 13 55.123 0.3 . 1 . . . . 121 LEU CA . 17511 2 220 . 3 1 22 22 LEU N N 15 123.220 0.3 . 1 . . . . 121 LEU N . 17511 2 221 . 3 1 23 23 GLU H H 1 8.324 0.020 . 1 . . . . 122 GLU H . 17511 2 222 . 3 1 23 23 GLU HA H 1 4.313 0.020 . 1 . . . . 122 GLU HA . 17511 2 223 . 3 1 23 23 GLU CA C 13 55.798 0.3 . 1 . . . . 122 GLU CA . 17511 2 224 . 3 1 23 23 GLU N N 15 121.267 0.3 . 1 . . . . 122 GLU N . 17511 2 225 . 3 1 24 24 ASN H H 1 8.315 0.020 . 1 . . . . 123 ASN H . 17511 2 226 . 3 1 24 24 ASN HA H 1 4.682 0.020 . 1 . . . . 123 ASN HA . 17511 2 227 . 3 1 24 24 ASN CA C 13 53.208 0.3 . 1 . . . . 123 ASN CA . 17511 2 228 . 3 1 24 24 ASN N N 15 119.698 0.3 . 1 . . . . 123 ASN N . 17511 2 229 . 3 1 25 25 GLU H H 1 8.208 0.020 . 1 . . . . 124 GLU H . 17511 2 230 . 3 1 25 25 GLU HA H 1 4.291 0.020 . 1 . . . . 124 GLU HA . 17511 2 231 . 3 1 25 25 GLU CA C 13 56.252 0.3 . 1 . . . . 124 GLU CA . 17511 2 232 . 3 1 25 25 GLU N N 15 121.291 0.3 . 1 . . . . 124 GLU N . 17511 2 233 . 3 1 26 26 VAL H H 1 7.993 0.020 . 1 . . . . 125 VAL H . 17511 2 234 . 3 1 26 26 VAL HA H 1 3.987 0.020 . 1 . . . . 125 VAL HA . 17511 2 235 . 3 1 26 26 VAL CA C 13 62.963 0.3 . 1 . . . . 125 VAL CA . 17511 2 236 . 3 1 26 26 VAL N N 15 120.981 0.3 . 1 . . . . 125 VAL N . 17511 2 237 . 3 1 27 27 ALA H H 1 8.154 0.020 . 1 . . . . 126 ALA H . 17511 2 238 . 3 1 27 27 ALA HA H 1 4.266 0.020 . 1 . . . . 126 ALA HA . 17511 2 239 . 3 1 27 27 ALA CA C 13 52.773 0.3 . 1 . . . . 126 ALA CA . 17511 2 240 . 3 1 27 27 ALA N N 15 126.359 0.3 . 1 . . . . 126 ALA N . 17511 2 241 . 3 1 28 28 ARG H H 1 8.052 0.020 . 1 . . . . 127 ARG H . 17511 2 242 . 3 1 28 28 ARG HA H 1 4.262 0.020 . 1 . . . . 127 ARG HA . 17511 2 243 . 3 1 28 28 ARG CA C 13 56.293 0.3 . 1 . . . . 127 ARG CA . 17511 2 244 . 3 1 28 28 ARG N N 15 119.867 0.3 . 1 . . . . 127 ARG N . 17511 2 245 . 3 1 29 29 LEU H H 1 8.001 0.020 . 1 . . . . 128 LEU H . 17511 2 246 . 3 1 29 29 LEU HA H 1 4.281 0.020 . 1 . . . . 128 LEU HA . 17511 2 247 . 3 1 29 29 LEU CA C 13 55.153 0.3 . 1 . . . . 128 LEU CA . 17511 2 248 . 3 1 29 29 LEU N N 15 122.451 0.3 . 1 . . . . 128 LEU N . 17511 2 249 . 3 1 30 30 LYS H H 1 8.086 0.020 . 1 . . . . 129 LYS H . 17511 2 250 . 3 1 30 30 LYS HA H 1 4.272 0.020 . 1 . . . . 129 LYS HA . 17511 2 251 . 3 1 30 30 LYS CA C 13 56.229 0.3 . 1 . . . . 129 LYS CA . 17511 2 252 . 3 1 30 30 LYS N N 15 121.986 0.3 . 1 . . . . 129 LYS N . 17511 2 253 . 3 1 31 31 LYS H H 1 8.052 0.020 . 1 . . . . 130 LYS H . 17511 2 254 . 3 1 31 31 LYS HA H 1 4.298 0.020 . 1 . . . . 130 LYS HA . 17511 2 255 . 3 1 31 31 LYS CA C 13 56.170 0.3 . 1 . . . . 130 LYS CA . 17511 2 256 . 3 1 31 31 LYS N N 15 122.349 0.3 . 1 . . . . 130 LYS N . 17511 2 257 . 3 1 32 32 LEU H H 1 8.110 0.020 . 1 . . . . 131 LEU H . 17511 2 258 . 3 1 32 32 LEU CA C 13 54.773 0.3 . 1 . . . . 131 LEU CA . 17511 2 259 . 3 1 32 32 LEU N N 15 123.872 0.3 . 1 . . . . 131 LEU N . 17511 2 260 . 3 1 33 33 VAL H H 1 8.022 0.020 . 1 . . . . 132 VAL H . 17511 2 261 . 3 1 33 33 VAL HA H 1 4.014 0.020 . 1 . . . . 132 VAL HA . 17511 2 262 . 3 1 33 33 VAL CA C 13 62.201 0.3 . 1 . . . . 132 VAL CA . 17511 2 263 . 3 1 33 33 VAL N N 15 121.115 0.3 . 1 . . . . 132 VAL N . 17511 2 264 . 3 1 34 34 GLY H H 1 8.377 0.020 . 1 . . . . 133 GLY H . 17511 2 265 . 3 1 34 34 GLY HA2 H 1 3.991 0.020 . 1 . . . . 133 GLY HA2 . 17511 2 266 . 3 1 34 34 GLY HA3 H 1 3.991 0.020 . 1 . . . . 133 GLY HA3 . 17511 2 267 . 3 1 34 34 GLY CA C 13 44.774 0.3 . 1 . . . . 133 GLY CA . 17511 2 268 . 3 1 34 34 GLY N N 15 112.776 0.3 . 1 . . . . 133 GLY N . 17511 2 269 . 3 1 35 35 GLU H H 1 8.073 0.020 . 1 . . . . 134 GLU H . 17511 2 270 . 3 1 35 35 GLU HA H 1 4.427 0.020 . 1 . . . . 134 GLU HA . 17511 2 271 . 3 1 35 35 GLU CA C 13 55.343 0.3 . 1 . . . . 134 GLU CA . 17511 2 272 . 3 1 35 35 GLU N N 15 120.616 0.3 . 1 . . . . 134 GLU N . 17511 2 273 . 3 1 36 36 ARG H H 1 8.183 0.020 . 1 . . . . 135 ARG H . 17511 2 274 . 3 1 36 36 ARG HA H 1 4.275 0.020 . 1 . . . . 135 ARG HA . 17511 2 275 . 3 1 36 36 ARG CA C 13 56.038 0.3 . 1 . . . . 135 ARG CA . 17511 2 276 . 3 1 36 36 ARG N N 15 125.981 0.3 . 1 . . . . 135 ARG N . 17511 2 stop_ save_