################################### # 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_denatured_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode denatured_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 7391 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $Denatured_GCN4p-wt_cond _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' . . . 7391 1 2 '3D HNCA' . . . 7391 1 3 '3D HN(CO)CA' . . . 7391 1 4 '3D C(CO)NH' . . . 7391 1 5 '3D H(CCO)NH' . . . 7391 1 6 '3D HNCO' . . . 7391 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $Felix . . 7391 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 1 1 GLY C C 13 170.4 0.20 . 1 . . . . 0 Gly C . 7391 1 2 . 1 1 1 1 GLY CA C 13 43.7 0.20 . 1 . . . . 0 Gly CA . 7391 1 3 . 1 1 2 2 SER H H 1 8.73 0.01 . 1 . . . . 1 Ser HN . 7391 1 4 . 1 1 2 2 SER HA H 1 4.58 0.03 . 1 . . . . 1 Ser HA . 7391 1 5 . 1 1 2 2 SER C C 13 174.7 0.20 . 1 . . . . 1 Ser C . 7391 1 6 . 1 1 2 2 SER CA C 13 58.5 0.20 . 1 . . . . 1 Ser CA . 7391 1 7 . 1 1 2 2 SER CB C 13 64.1 0.20 . 1 . . . . 1 Ser CB . 7391 1 8 . 1 1 2 2 SER N N 15 114.4 0.10 . 1 . . . . 1 Ser N . 7391 1 9 . 1 1 3 3 MET H H 1 8.62 0.01 . 1 . . . . 2 Met HN . 7391 1 10 . 1 1 3 3 MET HA H 1 4.48 0.03 . 1 . . . . 2 Met HA . 7391 1 11 . 1 1 3 3 MET C C 13 176.4 0.20 . 1 . . . . 2 Met C . 7391 1 12 . 1 1 3 3 MET CA C 13 55.9 0.20 . 1 . . . . 2 Met CA . 7391 1 13 . 1 1 3 3 MET CB C 13 33.0 0.20 . 1 . . . . 2 Met CB . 7391 1 14 . 1 1 3 3 MET N N 15 121.2 0.10 . 1 . . . . 2 Met N . 7391 1 15 . 1 1 4 4 LYS H H 1 8.44 0.01 . 1 . . . . 3 Lys HN . 7391 1 16 . 1 1 4 4 LYS HA H 1 4.27 0.03 . 1 . . . . 3 Lys HA . 7391 1 17 . 1 1 4 4 LYS C C 13 176.6 0.20 . 1 . . . . 3 Lys C . 7391 1 18 . 1 1 4 4 LYS CA C 13 56.9 0.20 . 1 . . . . 3 Lys CA . 7391 1 19 . 1 1 4 4 LYS CB C 13 33.1 0.20 . 1 . . . . 3 Lys CB . 7391 1 20 . 1 1 4 4 LYS N N 15 121.8 0.10 . 1 . . . . 3 Lys N . 7391 1 21 . 1 1 5 5 GLN H H 1 8.47 0.01 . 1 . . . . 4 Gln HN . 7391 1 22 . 1 1 5 5 GLN HA H 1 4.27 0.03 . 1 . . . . 4 Gln HA . 7391 1 23 . 1 1 5 5 GLN C C 13 176.1 0.20 . 1 . . . . 4 Gln C . 7391 1 24 . 1 1 5 5 GLN CA C 13 56.1 0.20 . 1 . . . . 4 Gln CA . 7391 1 25 . 1 1 5 5 GLN CB C 13 29.4 0.20 . 1 . . . . 4 Gln CB . 7391 1 26 . 1 1 5 5 GLN N N 15 120.3 0.10 . 1 . . . . 4 Gln N . 7391 1 27 . 1 1 6 6 LEU H H 1 8.40 0.01 . 1 . . . . 5 Leu HN . 7391 1 28 . 1 1 6 6 LEU HA H 1 4.37 0.03 . 1 . . . . 5 Leu HA . 7391 1 29 . 1 1 6 6 LEU C C 13 177.5 0.20 . 1 . . . . 5 Leu C . 7391 1 30 . 1 1 6 6 LEU CA C 13 55.4 0.20 . 1 . . . . 5 Leu CA . 7391 1 31 . 1 1 6 6 LEU CB C 13 42.3 0.20 . 1 . . . . 5 Leu CB . 7391 1 32 . 1 1 6 6 LEU N N 15 122.7 0.10 . 1 . . . . 5 Leu N . 7391 1 33 . 1 1 7 7 GLU H H 1 8.43 0.01 . 1 . . . . 6 Glu HN . 7391 1 34 . 1 1 7 7 GLU HA H 1 4.37 0.03 . 1 . . . . 6 Glu HA . 7391 1 35 . 1 1 7 7 GLU C C 13 176.0 0.20 . 1 . . . . 6 Glu C . 7391 1 36 . 1 1 7 7 GLU CA C 13 55.8 0.20 . 1 . . . . 6 Glu CA . 7391 1 37 . 1 1 7 7 GLU CB C 13 28.7 0.20 . 1 . . . . 6 Glu CB . 7391 1 38 . 1 1 7 7 GLU N N 15 119.3 0.10 . 1 . . . . 6 Glu N . 7391 1 39 . 1 1 8 8 ASP H H 1 8.49 0.01 . 1 . . . . 7 Asp HN . 7391 1 40 . 1 1 8 8 ASP HA H 1 4.69 0.03 . 1 . . . . 7 Asp HA . 7391 1 41 . 1 1 8 8 ASP C C 13 175.2 0.20 . 1 . . . . 7 Asp C . 7391 1 42 . 1 1 8 8 ASP CA C 13 53.2 0.20 . 1 . . . . 7 Asp CA . 7391 1 43 . 1 1 8 8 ASP CB C 13 38.1 0.20 . 1 . . . . 7 Asp CB . 7391 1 44 . 1 1 8 8 ASP N N 15 119.0 0.10 . 1 . . . . 7 Asp N . 7391 1 45 . 1 1 9 9 LYS H H 1 8.34 0.01 . 1 . . . . 8 Lys HN . 7391 1 46 . 1 1 9 9 LYS HA H 1 4.27 0.03 . 1 . . . . 8 Lys HA . 7391 1 47 . 1 1 9 9 LYS C C 13 176.7 0.20 . 1 . . . . 8 Lys C . 7391 1 48 . 1 1 9 9 LYS CA C 13 56.9 0.20 . 1 . . . . 8 Lys CA . 7391 1 49 . 1 1 9 9 LYS CB C 13 33.0 0.20 . 1 . . . . 8 Lys CB . 7391 1 50 . 1 1 9 9 LYS N N 15 120.6 0.10 . 1 . . . . 8 Lys N . 7391 1 51 . 1 1 10 10 VAL H H 1 8.17 0.01 . 1 . . . . 9 Val HN . 7391 1 52 . 1 1 10 10 VAL HA H 1 4.27 0.03 . 1 . . . . 9 Val HA . 7391 1 53 . 1 1 10 10 VAL C C 13 176.4 0.20 . 1 . . . . 9 Val C . 7391 1 54 . 1 1 10 10 VAL CA C 13 62.8 0.20 . 1 . . . . 9 Val CA . 7391 1 55 . 1 1 10 10 VAL CB C 13 32.8 0.20 . 1 . . . . 9 Val CB . 7391 1 56 . 1 1 10 10 VAL N N 15 119.6 0.10 . 1 . . . . 9 Val N . 7391 1 57 . 1 1 11 11 GLU H H 1 8.37 0.01 . 1 . . . . 10 Glu HN . 7391 1 58 . 1 1 11 11 GLU HA H 1 4.27 0.03 . 1 . . . . 10 Glu HA . 7391 1 59 . 1 1 11 11 GLU C C 13 176.1 0.20 . 1 . . . . 10 Glu C . 7391 1 60 . 1 1 11 11 GLU CA C 13 56.2 0.20 . 1 . . . . 10 Glu CA . 7391 1 61 . 1 1 11 11 GLU CB C 13 28.9 0.20 . 1 . . . . 10 Glu CB . 7391 1 62 . 1 1 11 11 GLU N N 15 122.1 0.10 . 1 . . . . 10 Glu N . 7391 1 63 . 1 1 12 12 GLU H H 1 8.39 0.01 . 1 . . . . 11 Glu HN . 7391 1 64 . 1 1 12 12 GLU HA H 1 4.27 0.03 . 1 . . . . 11 Glu HA . 7391 1 65 . 1 1 12 12 GLU C C 13 176.0 0.20 . 1 . . . . 11 Glu C . 7391 1 66 . 1 1 12 12 GLU CA C 13 56.1 0.20 . 1 . . . . 11 Glu CA . 7391 1 67 . 1 1 12 12 GLU CB C 13 28.8 0.20 . 1 . . . . 11 Glu CB . 7391 1 68 . 1 1 12 12 GLU N N 15 120.3 0.10 . 1 . . . . 11 Glu N . 7391 1 69 . 1 1 13 13 LEU H H 1 8.32 0.01 . 1 . . . . 12 Leu HN . 7391 1 70 . 1 1 13 13 LEU HA H 1 4.34 0.03 . 1 . . . . 12 Leu HA . 7391 1 71 . 1 1 13 13 LEU C C 13 177.3 0.20 . 1 . . . . 12 Leu C . 7391 1 72 . 1 1 13 13 LEU CA C 13 55.4 0.20 . 1 . . . . 12 Leu CA . 7391 1 73 . 1 1 13 13 LEU CB C 13 42.3 0.20 . 1 . . . . 12 Leu CB . 7391 1 74 . 1 1 13 13 LEU N N 15 122.1 0.10 . 1 . . . . 12 Leu N . 7391 1 75 . 1 1 14 14 LEU H H 1 8.31 0.01 . 1 . . . . 13 Leu HN . 7391 1 76 . 1 1 14 14 LEU HA H 1 4.38 0.03 . 1 . . . . 13 Leu HA . 7391 1 77 . 1 1 14 14 LEU C C 13 177.6 0.20 . 1 . . . . 13 Leu C . 7391 1 78 . 1 1 14 14 LEU CA C 13 55.3 0.20 . 1 . . . . 13 Leu CA . 7391 1 79 . 1 1 14 14 LEU CB C 13 42.3 0.20 . 1 . . . . 13 Leu CB . 7391 1 80 . 1 1 14 14 LEU N N 15 121.5 0.10 . 1 . . . . 13 Leu N . 7391 1 81 . 1 1 15 15 SER H H 1 8.29 0.01 . 1 . . . . 14 Ser HN . 7391 1 82 . 1 1 15 15 SER HA H 1 4.38 0.03 . 1 . . . . 14 Ser HA . 7391 1 83 . 1 1 15 15 SER C C 13 174.9 0.20 . 1 . . . . 14 Ser C . 7391 1 84 . 1 1 15 15 SER CA C 13 58.6 0.20 . 1 . . . . 14 Ser CA . 7391 1 85 . 1 1 15 15 SER CB C 13 63.9 0.20 . 1 . . . . 14 Ser CB . 7391 1 86 . 1 1 15 15 SER N N 15 115.0 0.10 . 1 . . . . 14 Ser N . 7391 1 87 . 1 1 16 16 LYS H H 1 8.38 0.01 . 1 . . . . 15 Lys HN . 7391 1 88 . 1 1 16 16 LYS HA H 1 4.27 0.03 . 1 . . . . 15 Lys HA . 7391 1 89 . 1 1 16 16 LYS C C 13 176.2 0.20 . 1 . . . . 15 Lys C . 7391 1 90 . 1 1 16 16 LYS CA C 13 56.8 0.20 . 1 . . . . 15 Lys CA . 7391 1 91 . 1 1 16 16 LYS CB C 13 33.0 0.20 . 1 . . . . 15 Lys CB . 7391 1 92 . 1 1 16 16 LYS N N 15 121.5 0.10 . 1 . . . . 15 Lys N . 7391 1 93 . 1 1 17 17 ASN H H 1 8.36 0.01 . 1 . . . . 16 Asn HN . 7391 1 94 . 1 1 17 17 ASN HA H 1 4.69 0.03 . 1 . . . . 16 Asn HA . 7391 1 95 . 1 1 17 17 ASN C C 13 175.1 0.20 . 1 . . . . 16 Asn C . 7391 1 96 . 1 1 17 17 ASN CA C 13 53.2 0.20 . 1 . . . . 16 Asn CA . 7391 1 97 . 1 1 17 17 ASN CB C 13 38.8 0.20 . 1 . . . . 16 Asn CB . 7391 1 98 . 1 1 17 17 ASN N N 15 117.5 0.10 . 1 . . . . 16 Asn N . 7391 1 99 . 1 1 18 18 TYR H H 1 8.12 0.01 . 1 . . . . 17 Tyr HN . 7391 1 100 . 1 1 18 18 TYR HA H 1 4.48 0.03 . 1 . . . . 17 Tyr HA . 7391 1 101 . 1 1 18 18 TYR C C 13 175.7 0.20 . 1 . . . . 17 Tyr C . 7391 1 102 . 1 1 18 18 TYR CA C 13 58.5 0.20 . 1 . . . . 17 Tyr CA . 7391 1 103 . 1 1 18 18 TYR CB C 13 38.7 0.20 . 1 . . . . 17 Tyr CB . 7391 1 104 . 1 1 18 18 TYR N N 15 119.6 0.10 . 1 . . . . 17 Tyr N . 7391 1 105 . 1 1 19 19 HIS H H 1 8.50 0.01 . 1 . . . . 18 His HN . 7391 1 106 . 1 1 19 19 HIS HA H 1 4.48 0.03 . 1 . . . . 18 His HA . 7391 1 107 . 1 1 19 19 HIS C C 13 174.2 0.20 . 1 . . . . 18 His C . 7391 1 108 . 1 1 19 19 HIS CA C 13 55.5 0.20 . 1 . . . . 18 His CA . 7391 1 109 . 1 1 19 19 HIS CB C 13 28.9 0.20 . 1 . . . . 18 His CB . 7391 1 110 . 1 1 19 19 HIS N N 15 118.7 0.10 . 1 . . . . 18 His N . 7391 1 111 . 1 1 20 20 LEU H H 1 8.26 0.01 . 1 . . . . 19 Leu HN . 7391 1 112 . 1 1 20 20 LEU HA H 1 4.27 0.03 . 1 . . . . 19 Leu HA . 7391 1 113 . 1 1 20 20 LEU C C 13 177.4 0.20 . 1 . . . . 19 Leu C . 7391 1 114 . 1 1 20 20 LEU CA C 13 55.5 0.20 . 1 . . . . 19 Leu CA . 7391 1 115 . 1 1 20 20 LEU CB C 13 42.3 0.20 . 1 . . . . 19 Leu CB . 7391 1 116 . 1 1 20 20 LEU N N 15 121.9 0.10 . 1 . . . . 19 Leu N . 7391 1 117 . 1 1 21 21 GLU H H 1 8.46 0.01 . 1 . . . . 20 Glu HN . 7391 1 118 . 1 1 21 21 GLU CB C 13 28.9 0.20 . 1 . . . . 20 Glu CB . 7391 1 119 . 1 1 21 21 GLU N N 15 119.6 0.10 . 1 . . . . 20 Glu N . 7391 1 120 . 1 1 22 22 ASN H H 1 8.50 0.01 . 1 . . . . 21 Asn HN . 7391 1 121 . 1 1 22 22 ASN HA H 1 4.48 0.03 . 1 . . . . 21 Asn HA . 7391 1 122 . 1 1 22 22 ASN C C 13 175.3 0.20 . 1 . . . . 21 Asn C . 7391 1 123 . 1 1 22 22 ASN CA C 13 53.4 0.20 . 1 . . . . 21 Asn CA . 7391 1 124 . 1 1 22 22 ASN CB C 13 38.3 0.20 . 1 . . . . 21 Asn CB . 7391 1 125 . 1 1 22 22 ASN N N 15 118.7 0.10 . 1 . . . . 21 Asn N . 7391 1 126 . 1 1 23 23 GLU H H 1 8.35 0.01 . 1 . . . . 22 Glu HN . 7391 1 127 . 1 1 23 23 GLU HA H 1 4.37 0.03 . 1 . . . . 22 Glu HA . 7391 1 128 . 1 1 23 23 GLU C C 13 176.7 0.20 . 1 . . . . 22 Glu C . 7391 1 129 . 1 1 23 23 GLU CA C 13 56.2 0.20 . 1 . . . . 22 Glu CA . 7391 1 130 . 1 1 23 23 GLU CB C 13 28.8 0.20 . 1 . . . . 22 Glu CB . 7391 1 131 . 1 1 23 23 GLU N N 15 119.3 0.10 . 1 . . . . 22 Glu N . 7391 1 132 . 1 1 24 24 VAL H H 1 8.15 0.01 . 1 . . . . 23 Val HN . 7391 1 133 . 1 1 24 24 VAL HA H 1 4.06 0.03 . 1 . . . . 23 Val HA . 7391 1 134 . 1 1 24 24 VAL C C 13 176.0 0.20 . 1 . . . . 23 Val C . 7391 1 135 . 1 1 24 24 VAL CA C 13 62.7 0.20 . 1 . . . . 23 Val CA . 7391 1 136 . 1 1 24 24 VAL CB C 13 32.7 0.20 . 1 . . . . 23 Val CB . 7391 1 137 . 1 1 24 24 VAL N N 15 119.6 0.10 . 1 . . . . 23 Val N . 7391 1 138 . 1 1 25 25 ALA H H 1 8.33 0.01 . 1 . . . . 24 Ala HN . 7391 1 139 . 1 1 25 25 ALA C C 13 177.8 0.20 . 1 . . . . 24 Ala C . 7391 1 140 . 1 1 25 25 ALA CA C 13 52.8 0.20 . 1 . . . . 24 Ala CA . 7391 1 141 . 1 1 25 25 ALA CB C 13 19.1 0.20 . 1 . . . . 24 Ala CB . 7391 1 142 . 1 1 25 25 ALA N N 15 127.1 0.10 . 1 . . . . 24 Ala N . 7391 1 143 . 1 1 26 26 ARG H H 1 8.29 0.01 . 1 . . . . 25 Arg HN . 7391 1 144 . 1 1 26 26 ARG C C 13 176.4 0.20 . 1 . . . . 25 Arg C . 7391 1 145 . 1 1 26 26 ARG CA C 13 56.4 0.20 . 1 . . . . 25 Arg CA . 7391 1 146 . 1 1 26 26 ARG CB C 13 30.8 0.20 . 1 . . . . 25 Arg CB . 7391 1 147 . 1 1 26 26 ARG N N 15 119.0 0.10 . 1 . . . . 25 Arg N . 7391 1 148 . 1 1 27 27 LEU H H 1 8.23 0.01 . 1 . . . . 26 Leu HN . 7391 1 149 . 1 1 27 27 LEU HA H 1 4.27 0.03 . 1 . . . . 26 Leu HA . 7391 1 150 . 1 1 27 27 LEU C C 13 177.4 0.20 . 1 . . . . 26 Leu C . 7391 1 151 . 1 1 27 27 LEU CA C 13 55.4 0.20 . 1 . . . . 26 Leu CA . 7391 1 152 . 1 1 27 27 LEU CB C 13 42.4 0.20 . 1 . . . . 26 Leu CB . 7391 1 153 . 1 1 27 27 LEU N N 15 121.8 0.10 . 1 . . . . 26 Leu N . 7391 1 154 . 1 1 28 28 LYS H H 1 8.46 0.01 . 1 . . . . 27 Lys HN . 7391 1 155 . 1 1 28 28 LYS HA H 1 4.27 0.03 . 1 . . . . 27 Lys HA . 7391 1 156 . 1 1 28 28 LYS C C 13 176.5 0.20 . 1 . . . . 27 Lys C . 7391 1 157 . 1 1 28 28 LYS CA C 13 56.7 0.20 . 1 . . . . 27 Lys CA . 7391 1 158 . 1 1 28 28 LYS CB C 13 33.1 0.20 . 1 . . . . 27 Lys CB . 7391 1 159 . 1 1 28 28 LYS N N 15 121.5 0.10 . 1 . . . . 27 Lys N . 7391 1 160 . 1 1 29 29 LYS H H 1 8.40 0.01 . 1 . . . . 28 Lys HN . 7391 1 161 . 1 1 29 29 LYS HA H 1 4.27 0.03 . 1 . . . . 28 Lys HA . 7391 1 162 . 1 1 29 29 LYS C C 13 176.4 0.20 . 1 . . . . 28 Lys C . 7391 1 163 . 1 1 29 29 LYS CA C 13 56.6 0.20 . 1 . . . . 28 Lys CA . 7391 1 164 . 1 1 29 29 LYS N N 15 121.8 0.10 . 1 . . . . 28 Lys N . 7391 1 165 . 1 1 30 30 LEU H H 1 8.39 0.01 . 1 . . . . 29 Leu HN . 7391 1 166 . 1 1 30 30 LEU HA H 1 4.38 0.03 . 1 . . . . 29 Leu HA . 7391 1 167 . 1 1 30 30 LEU C C 13 177.3 0.20 . 1 . . . . 29 Leu C . 7391 1 168 . 1 1 30 30 LEU CA C 13 55.2 0.20 . 1 . . . . 29 Leu CA . 7391 1 169 . 1 1 30 30 LEU CB C 13 42.3 0.20 . 1 . . . . 29 Leu CB . 7391 1 170 . 1 1 30 30 LEU N N 15 123.0 0.10 . 1 . . . . 29 Leu N . 7391 1 171 . 1 1 31 31 VAL H H 1 8.26 0.01 . 1 . . . . 30 Val HN . 7391 1 172 . 1 1 31 31 VAL HA H 1 4.17 0.03 . 1 . . . . 30 Val HA . 7391 1 173 . 1 1 31 31 VAL C C 13 176.6 0.20 . 1 . . . . 30 Val C . 7391 1 174 . 1 1 31 31 VAL CA C 13 62.6 0.20 . 1 . . . . 30 Val CA . 7391 1 175 . 1 1 31 31 VAL CB C 13 32.9 0.20 . 1 . . . . 30 Val CB . 7391 1 176 . 1 1 31 31 VAL N N 15 119.9 0.10 . 1 . . . . 30 Val N . 7391 1 177 . 1 1 32 32 GLY H H 1 8.49 0.01 . 1 . . . . 31 Gly HN . 7391 1 178 . 1 1 32 32 GLY HA2 H 1 3.96 0.03 . 2 . . . . 31 Gly HA . 7391 1 179 . 1 1 32 32 GLY HA3 H 1 3.96 0.03 . 2 . . . . 31 Gly HA . 7391 1 180 . 1 1 32 32 GLY C C 13 173.9 0.20 . 1 . . . . 31 Gly C . 7391 1 181 . 1 1 32 32 GLY CA C 13 45.3 0.20 . 1 . . . . 31 Gly CA . 7391 1 182 . 1 1 32 32 GLY N N 15 111.0 0.10 . 1 . . . . 31 Gly N . 7391 1 183 . 1 1 33 33 GLU H H 1 8.21 0.01 . 1 . . . . 32 Glu HN . 7391 1 184 . 1 1 33 33 GLU HA H 1 4.27 0.03 . 1 . . . . 32 Glu HA . 7391 1 185 . 1 1 33 33 GLU C C 13 178.5 0.20 . 1 . . . . 32 Glu C . 7391 1 186 . 1 1 33 33 GLU CA C 13 55.3 0.20 . 1 . . . . 32 Glu CA . 7391 1 187 . 1 1 33 33 GLU CB C 13 28.7 0.20 . 1 . . . . 32 Glu CB . 7391 1 188 . 1 1 33 33 GLU N N 15 119.0 0.10 . 1 . . . . 32 Glu N . 7391 1 stop_ save_