################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 7255 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _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 $sample_1 isotropic 7255 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 GLU H H 1 8.31 0.01 . 1 . . . . 1 GLU H . 7255 1 2 . 1 1 1 1 GLU HA H 1 4.16 0.01 . 1 . . . . 1 GLU HA . 7255 1 3 . 1 1 1 1 GLU HB2 H 1 1.86 0.01 . 1 . . . . 1 GLU HB2 . 7255 1 4 . 1 1 1 1 GLU HB3 H 1 1.86 0.01 . 1 . . . . 1 GLU HB3 . 7255 1 5 . 1 1 1 1 GLU HG2 H 1 2.07 0.01 . 2 . . . . 1 GLU HG2 . 7255 1 6 . 1 1 1 1 GLU HG3 H 1 2.18 0.01 . 2 . . . . 1 GLU HG3 . 7255 1 7 . 1 1 2 2 SER H H 1 7.86 0.01 . 1 . . . . 2 SER H . 7255 1 8 . 1 1 2 2 SER HA H 1 4.90 0.01 . 1 . . . . 2 SER HA . 7255 1 9 . 1 1 2 2 SER HB2 H 1 3.51 0.01 . 2 . . . . 2 SER HB2 . 7255 1 10 . 1 1 2 2 SER HB3 H 1 3.56 0.01 . 2 . . . . 2 SER HB3 . 7255 1 11 . 1 1 3 3 PHE H H 1 9.01 0.01 . 1 . . . . 3 PHE H . 7255 1 12 . 1 1 3 3 PHE HA H 1 4.31 0.01 . 1 . . . . 3 PHE HA . 7255 1 13 . 1 1 3 3 PHE HB2 H 1 1.95 0.01 . 2 . . . . 3 PHE HB2 . 7255 1 14 . 1 1 3 3 PHE HB3 H 1 2.14 0.01 . 2 . . . . 3 PHE HB3 . 7255 1 15 . 1 1 3 3 PHE HD1 H 1 6.72 0.01 . 1 . . . . 3 PHE HD1 . 7255 1 16 . 1 1 3 3 PHE HD2 H 1 6.72 0.01 . 1 . . . . 3 PHE HD2 . 7255 1 17 . 1 1 3 3 PHE HE1 H 1 6.97 0.01 . 1 . . . . 3 PHE HE1 . 7255 1 18 . 1 1 3 3 PHE HE2 H 1 6.97 0.01 . 1 . . . . 3 PHE HE2 . 7255 1 19 . 1 1 3 3 PHE HZ H 1 7.09 0.01 . 1 . . . . 3 PHE HZ . 7255 1 20 . 1 1 4 4 GLU H H 1 8.27 0.01 . 1 . . . . 4 GLU H . 7255 1 21 . 1 1 4 4 GLU HA H 1 5.02 0.01 . 1 . . . . 4 GLU HA . 7255 1 22 . 1 1 4 4 GLU HB2 H 1 1.71 0.01 . 2 . . . . 4 GLU HB2 . 7255 1 23 . 1 1 4 4 GLU HB3 H 1 1.85 0.01 . 2 . . . . 4 GLU HB3 . 7255 1 24 . 1 1 4 4 GLU HG2 H 1 2.03 0.01 . 1 . . . . 4 GLU HG2 . 7255 1 25 . 1 1 4 4 GLU HG3 H 1 2.03 0.01 . 1 . . . . 4 GLU HG3 . 7255 1 26 . 1 1 5 5 LEU H H 1 9.05 0.01 . 1 . . . . 5 LEU H . 7255 1 27 . 1 1 5 5 LEU HA H 1 4.81 0.01 . 1 . . . . 5 LEU HA . 7255 1 28 . 1 1 5 5 LEU HB3 H 1 1.91 0.01 . 2 . . . . 5 LEU HB3 . 7255 1 29 . 1 1 5 5 LEU HG H 1 1.35 0.01 . 1 . . . . 5 LEU HG . 7255 1 30 . 1 1 5 5 LEU HD11 H 1 0.42 0.01 . 2 . . . . 5 LEU HD1 . 7255 1 31 . 1 1 5 5 LEU HD12 H 1 0.42 0.01 . 2 . . . . 5 LEU HD1 . 7255 1 32 . 1 1 5 5 LEU HD13 H 1 0.42 0.01 . 2 . . . . 5 LEU HD1 . 7255 1 33 . 1 1 5 5 LEU HD21 H 1 0.87 0.01 . 2 . . . . 5 LEU HD2 . 7255 1 34 . 1 1 5 5 LEU HD22 H 1 0.87 0.01 . 2 . . . . 5 LEU HD2 . 7255 1 35 . 1 1 5 5 LEU HD23 H 1 0.87 0.01 . 2 . . . . 5 LEU HD2 . 7255 1 36 . 1 1 6 6 GLY H H 1 8.72 0.01 . 1 . . . . 6 GLY H . 7255 1 37 . 1 1 6 6 GLY HA2 H 1 3.48 0.01 . 2 . . . . 6 GLY HA2 . 7255 1 38 . 1 1 6 6 GLY HA3 H 1 4.61 0.01 . 2 . . . . 6 GLY HA3 . 7255 1 39 . 1 1 7 7 ILE H H 1 8.96 0.01 . 1 . . . . 7 ILE H . 7255 1 40 . 1 1 7 7 ILE HA H 1 4.31 0.01 . 1 . . . . 7 ILE HA . 7255 1 41 . 1 1 7 7 ILE HB H 1 1.73 0.01 . 1 . . . . 7 ILE HB . 7255 1 42 . 1 1 7 7 ILE HG12 H 1 1.01 0.01 . 2 . . . . 7 ILE HG12 . 7255 1 43 . 1 1 7 7 ILE HG13 H 1 1.40 0.01 . 2 . . . . 7 ILE HG13 . 7255 1 44 . 1 1 7 7 ILE HG21 H 1 0.93 0.01 . 1 . . . . 7 ILE HG2 . 7255 1 45 . 1 1 7 7 ILE HG22 H 1 0.93 0.01 . 1 . . . . 7 ILE HG2 . 7255 1 46 . 1 1 7 7 ILE HG23 H 1 0.93 0.01 . 1 . . . . 7 ILE HG2 . 7255 1 47 . 1 1 7 7 ILE HD11 H 1 0.69 0.01 . 1 . . . . 7 ILE HD1 . 7255 1 48 . 1 1 7 7 ILE HD12 H 1 0.69 0.01 . 1 . . . . 7 ILE HD1 . 7255 1 49 . 1 1 7 7 ILE HD13 H 1 0.69 0.01 . 1 . . . . 7 ILE HD1 . 7255 1 50 . 1 1 8 8 ARG H H 1 9.65 0.01 . 1 . . . . 8 ARG H . 7255 1 51 . 1 1 8 8 ARG HA H 1 4.71 0.01 . 1 . . . . 8 ARG HA . 7255 1 52 . 1 1 8 8 ARG HB2 H 1 1.74 0.01 . 2 . . . . 8 ARG HB2 . 7255 1 53 . 1 1 8 8 ARG HB3 H 1 1.77 0.01 . 2 . . . . 8 ARG HB3 . 7255 1 54 . 1 1 8 8 ARG HG2 H 1 1.50 0.01 . 2 . . . . 8 ARG HG2 . 7255 1 55 . 1 1 8 8 ARG HG3 H 1 1.62 0.01 . 2 . . . . 8 ARG HG3 . 7255 1 56 . 1 1 8 8 ARG HD2 H 1 3.13 0.01 . 1 . . . . 8 ARG HD2 . 7255 1 57 . 1 1 8 8 ARG HD3 H 1 3.13 0.01 . 1 . . . . 8 ARG HD3 . 7255 1 58 . 1 1 9 9 GLY H H 1 8.62 0.01 . 1 . . . . 9 GLY H . 7255 1 59 . 1 1 9 9 GLY HA2 H 1 3.80 0.01 . 2 . . . . 9 GLY HA2 . 7255 1 60 . 1 1 9 9 GLY HA3 H 1 4.73 0.01 . 2 . . . . 9 GLY HA3 . 7255 1 61 . 1 1 10 10 ARG H H 1 8.97 0.01 . 1 . . . . 10 ARG H . 7255 1 62 . 1 1 10 10 ARG HA H 1 3.35 0.01 . 1 . . . . 10 ARG HA . 7255 1 63 . 1 1 10 10 ARG HB2 H 1 1.74 0.01 . 2 . . . . 10 ARG HB2 . 7255 1 64 . 1 1 10 10 ARG HB3 H 1 1.90 0.01 . 2 . . . . 10 ARG HB3 . 7255 1 65 . 1 1 10 10 ARG HG2 H 1 1.39 0.01 . 2 . . . . 10 ARG HG2 . 7255 1 66 . 1 1 10 10 ARG HG3 H 1 1.56 0.01 . 2 . . . . 10 ARG HG3 . 7255 1 67 . 1 1 10 10 ARG HD2 H 1 3.00 0.01 . 2 . . . . 10 ARG HD2 . 7255 1 68 . 1 1 10 10 ARG HD3 H 1 3.08 0.01 . 2 . . . . 10 ARG HD3 . 7255 1 69 . 1 1 11 11 GLU H H 1 8.90 0.01 . 1 . . . . 11 GLU H . 7255 1 70 . 1 1 11 11 GLU HA H 1 3.90 0.01 . 1 . . . . 11 GLU HA . 7255 1 71 . 1 1 11 11 GLU HB2 H 1 1.94 0.01 . 2 . . . . 11 GLU HB2 . 7255 1 72 . 1 1 11 11 GLU HB3 H 1 2.05 0.01 . 2 . . . . 11 GLU HB3 . 7255 1 73 . 1 1 11 11 GLU HG2 H 1 2.26 0.01 . 2 . . . . 11 GLU HG2 . 7255 1 74 . 1 1 11 11 GLU HG3 H 1 2.39 0.01 . 2 . . . . 11 GLU HG3 . 7255 1 75 . 1 1 12 12 ARG H H 1 7.93 0.01 . 1 . . . . 12 ARG H . 7255 1 76 . 1 1 12 12 ARG HA H 1 3.86 0.01 . 1 . . . . 12 ARG HA . 7255 1 77 . 1 1 12 12 ARG HB2 H 1 1.96 0.01 . 2 . . . . 12 ARG HB2 . 7255 1 78 . 1 1 12 12 ARG HB3 H 1 2.01 0.01 . 2 . . . . 12 ARG HB3 . 7255 1 79 . 1 1 12 12 ARG HG2 H 1 1.65 0.01 . 2 . . . . 12 ARG HG2 . 7255 1 80 . 1 1 12 12 ARG HD2 H 1 3.47 0.01 . 2 . . . . 12 ARG HD2 . 7255 1 81 . 1 1 12 12 ARG HD3 H 1 3.65 0.01 . 2 . . . . 12 ARG HD3 . 7255 1 82 . 1 1 13 13 PHE H H 1 8.37 0.01 . 1 . . . . 13 PHE H . 7255 1 83 . 1 1 13 13 PHE HA H 1 4.11 0.01 . 1 . . . . 13 PHE HA . 7255 1 84 . 1 1 13 13 PHE HB2 H 1 2.72 0.01 . 2 . . . . 13 PHE HB2 . 7255 1 85 . 1 1 13 13 PHE HB3 H 1 2.78 0.01 . 2 . . . . 13 PHE HB3 . 7255 1 86 . 1 1 13 13 PHE HD1 H 1 6.73 0.01 . 1 . . . . 13 PHE HD1 . 7255 1 87 . 1 1 13 13 PHE HD2 H 1 6.73 0.01 . 1 . . . . 13 PHE HD2 . 7255 1 88 . 1 1 13 13 PHE HE1 H 1 7.13 0.01 . 1 . . . . 13 PHE HE1 . 7255 1 89 . 1 1 13 13 PHE HE2 H 1 7.13 0.01 . 1 . . . . 13 PHE HE2 . 7255 1 90 . 1 1 13 13 PHE HZ H 1 7.34 0.01 . 1 . . . . 13 PHE HZ . 7255 1 91 . 1 1 14 14 GLU H H 1 8.55 0.01 . 1 . . . . 14 GLU H . 7255 1 92 . 1 1 14 14 GLU HA H 1 3.48 0.01 . 1 . . . . 14 GLU HA . 7255 1 93 . 1 1 14 14 GLU HB2 H 1 1.91 0.01 . 2 . . . . 14 GLU HB2 . 7255 1 94 . 1 1 14 14 GLU HB3 H 1 1.94 0.01 . 2 . . . . 14 GLU HB3 . 7255 1 95 . 1 1 14 14 GLU HG2 H 1 2.25 0.01 . 2 . . . . 14 GLU HG2 . 7255 1 96 . 1 1 14 14 GLU HG3 H 1 2.45 0.01 . 2 . . . . 14 GLU HG3 . 7255 1 97 . 1 1 15 15 MET H H 1 7.61 0.01 . 1 . . . . 15 MET H . 7255 1 98 . 1 1 15 15 MET HA H 1 4.07 0.01 . 1 . . . . 15 MET HA . 7255 1 99 . 1 1 15 15 MET HB2 H 1 1.91 0.01 . 2 . . . . 15 MET HB2 . 7255 1 100 . 1 1 15 15 MET HB3 H 1 2.21 0.01 . 2 . . . . 15 MET HB3 . 7255 1 101 . 1 1 15 15 MET HG2 H 1 1.96 0.01 . 2 . . . . 15 MET HG2 . 7255 1 102 . 1 1 15 15 MET HG3 H 1 2.50 0.01 . 2 . . . . 15 MET HG3 . 7255 1 103 . 1 1 15 15 MET HE1 H 1 1.43 0.01 . 1 . . . . 15 MET HE . 7255 1 104 . 1 1 15 15 MET HE2 H 1 1.43 0.01 . 1 . . . . 15 MET HE . 7255 1 105 . 1 1 15 15 MET HE3 H 1 1.43 0.01 . 1 . . . . 15 MET HE . 7255 1 106 . 1 1 16 16 PHE H H 1 8.04 0.01 . 1 . . . . 16 PHE H . 7255 1 107 . 1 1 16 16 PHE HA H 1 4.08 0.01 . 1 . . . . 16 PHE HA . 7255 1 108 . 1 1 16 16 PHE HB2 H 1 2.60 0.01 . 2 . . . . 16 PHE HB2 . 7255 1 109 . 1 1 16 16 PHE HB3 H 1 2.83 0.01 . 2 . . . . 16 PHE HB3 . 7255 1 110 . 1 1 16 16 PHE HD1 H 1 7.08 0.01 . 1 . . . . 16 PHE HD1 . 7255 1 111 . 1 1 16 16 PHE HD2 H 1 7.08 0.01 . 1 . . . . 16 PHE HD2 . 7255 1 112 . 1 1 16 16 PHE HE1 H 1 7.27 0.01 . 1 . . . . 16 PHE HE1 . 7255 1 113 . 1 1 16 16 PHE HE2 H 1 7.27 0.01 . 1 . . . . 16 PHE HE2 . 7255 1 114 . 1 1 16 16 PHE HZ H 1 6.87 0.01 . 1 . . . . 16 PHE HZ . 7255 1 115 . 1 1 17 17 ARG H H 1 9.18 0.01 . 1 . . . . 17 ARG H . 7255 1 116 . 1 1 17 17 ARG HA H 1 3.62 0.01 . 1 . . . . 17 ARG HA . 7255 1 117 . 1 1 17 17 ARG HB2 H 1 1.46 0.01 . 1 . . . . 17 ARG HB2 . 7255 1 118 . 1 1 17 17 ARG HB3 H 1 1.51 0.01 . 1 . . . . 17 ARG HB3 . 7255 1 119 . 1 1 17 17 ARG HG2 H 1 1.36 0.01 . 1 . . . . 17 ARG HG2 . 7255 1 120 . 1 1 17 17 ARG HG3 H 1 1.36 0.01 . 1 . . . . 17 ARG HG3 . 7255 1 121 . 1 1 17 17 ARG HD2 H 1 2.75 0.01 . 1 . . . . 17 ARG HD2 . 7255 1 122 . 1 1 17 17 ARG HD3 H 1 2.75 0.01 . 1 . . . . 17 ARG HD3 . 7255 1 123 . 1 1 18 18 GLU H H 1 7.81 0.01 . 1 . . . . 18 GLU H . 7255 1 124 . 1 1 18 18 GLU HA H 1 3.97 0.01 . 1 . . . . 18 GLU HA . 7255 1 125 . 1 1 18 18 GLU HB2 H 1 2.05 0.01 . 1 . . . . 18 GLU HB2 . 7255 1 126 . 1 1 18 18 GLU HB3 H 1 2.05 0.01 . 1 . . . . 18 GLU HB3 . 7255 1 127 . 1 1 18 18 GLU HG2 H 1 2.13 0.01 . 2 . . . . 18 GLU HG2 . 7255 1 128 . 1 1 18 18 GLU HG3 H 1 2.22 0.01 . 2 . . . . 18 GLU HG3 . 7255 1 129 . 1 1 19 19 LEU H H 1 7.79 0.01 . 1 . . . . 19 LEU H . 7255 1 130 . 1 1 19 19 LEU HA H 1 4.02 0.01 . 1 . . . . 19 LEU HA . 7255 1 131 . 1 1 19 19 LEU HB2 H 1 1.51 0.01 . 2 . . . . 19 LEU HB2 . 7255 1 132 . 1 1 19 19 LEU HB3 H 1 2.20 0.01 . 2 . . . . 19 LEU HB3 . 7255 1 133 . 1 1 19 19 LEU HG H 1 2.00 0.01 . 1 . . . . 19 LEU HG . 7255 1 134 . 1 1 19 19 LEU HD11 H 1 0.75 0.01 . 2 . . . . 19 LEU HD1 . 7255 1 135 . 1 1 19 19 LEU HD12 H 1 0.75 0.01 . 2 . . . . 19 LEU HD1 . 7255 1 136 . 1 1 19 19 LEU HD13 H 1 0.75 0.01 . 2 . . . . 19 LEU HD1 . 7255 1 137 . 1 1 19 19 LEU HD21 H 1 0.87 0.01 . 2 . . . . 19 LEU HD2 . 7255 1 138 . 1 1 19 19 LEU HD22 H 1 0.87 0.01 . 2 . . . . 19 LEU HD2 . 7255 1 139 . 1 1 19 19 LEU HD23 H 1 0.87 0.01 . 2 . . . . 19 LEU HD2 . 7255 1 140 . 1 1 20 20 ASN H H 1 8.75 0.01 . 1 . . . . 20 ASN H . 7255 1 141 . 1 1 20 20 ASN HA H 1 4.49 0.01 . 1 . . . . 20 ASN HA . 7255 1 142 . 1 1 20 20 ASN HB2 H 1 2.33 0.01 . 2 . . . . 20 ASN HB2 . 7255 1 143 . 1 1 20 20 ASN HB3 H 1 2.73 0.01 . 2 . . . . 20 ASN HB3 . 7255 1 144 . 1 1 20 20 ASN HD21 H 1 6.28 0.01 . 2 . . . . 20 ASN HD21 . 7255 1 145 . 1 1 20 20 ASN HD22 H 1 7.61 0.01 . 2 . . . . 20 ASN HD22 . 7255 1 146 . 1 1 21 21 GLU H H 1 8.75 0.01 . 1 . . . . 21 GLU H . 7255 1 147 . 1 1 21 21 GLU HA H 1 3.96 0.01 . 1 . . . . 21 GLU HA . 7255 1 148 . 1 1 21 21 GLU HB2 H 1 2.03 0.01 . 2 . . . . 21 GLU HB2 . 7255 1 149 . 1 1 21 21 GLU HB3 H 1 2.14 0.01 . 2 . . . . 21 GLU HB3 . 7255 1 150 . 1 1 21 21 GLU HG2 H 1 2.18 0.01 . 2 . . . . 21 GLU HG2 . 7255 1 151 . 1 1 21 21 GLU HG3 H 1 2.46 0.01 . 2 . . . . 21 GLU HG3 . 7255 1 152 . 1 1 22 22 ALA H H 1 8.13 0.01 . 1 . . . . 22 ALA H . 7255 1 153 . 1 1 22 22 ALA HA H 1 4.03 0.01 . 1 . . . . 22 ALA HA . 7255 1 154 . 1 1 22 22 ALA HB1 H 1 1.49 0.01 . 1 . . . . 22 ALA HB . 7255 1 155 . 1 1 22 22 ALA HB2 H 1 1.49 0.01 . 1 . . . . 22 ALA HB . 7255 1 156 . 1 1 22 22 ALA HB3 H 1 1.49 0.01 . 1 . . . . 22 ALA HB . 7255 1 157 . 1 1 23 23 LEU H H 1 8.05 0.01 . 1 . . . . 23 LEU H . 7255 1 158 . 1 1 23 23 LEU HA H 1 3.99 0.01 . 1 . . . . 23 LEU HA . 7255 1 159 . 1 1 23 23 LEU HB2 H 1 1.37 0.01 . 2 . . . . 23 LEU HB2 . 7255 1 160 . 1 1 23 23 LEU HB3 H 1 2.14 0.01 . 2 . . . . 23 LEU HB3 . 7255 1 161 . 1 1 23 23 LEU HG H 1 1.99 0.01 . 1 . . . . 23 LEU HG . 7255 1 162 . 1 1 23 23 LEU HD11 H 1 0.83 0.01 . 2 . . . . 23 LEU HD1 . 7255 1 163 . 1 1 23 23 LEU HD12 H 1 0.83 0.01 . 2 . . . . 23 LEU HD1 . 7255 1 164 . 1 1 23 23 LEU HD13 H 1 0.83 0.01 . 2 . . . . 23 LEU HD1 . 7255 1 165 . 1 1 23 23 LEU HD21 H 1 0.95 0.01 . 2 . . . . 23 LEU HD2 . 7255 1 166 . 1 1 23 23 LEU HD22 H 1 0.95 0.01 . 2 . . . . 23 LEU HD2 . 7255 1 167 . 1 1 23 23 LEU HD23 H 1 0.95 0.01 . 2 . . . . 23 LEU HD2 . 7255 1 168 . 1 1 24 24 GLU H H 1 8.38 0.01 . 1 . . . . 24 GLU H . 7255 1 169 . 1 1 24 24 GLU HA H 1 4.16 0.01 . 1 . . . . 24 GLU HA . 7255 1 170 . 1 1 24 24 GLU HB2 H 1 2.02 0.01 . 2 . . . . 24 GLU HB2 . 7255 1 171 . 1 1 24 24 GLU HB3 H 1 2.14 0.01 . 2 . . . . 24 GLU HB3 . 7255 1 172 . 1 1 24 24 GLU HG2 H 1 2.72 0.01 . 2 . . . . 24 GLU HG2 . 7255 1 173 . 1 1 25 25 LEU H H 1 8.20 0.01 . 1 . . . . 25 LEU H . 7255 1 174 . 1 1 25 25 LEU HA H 1 4.21 0.01 . 1 . . . . 25 LEU HA . 7255 1 175 . 1 1 25 25 LEU HB2 H 1 1.76 0.01 . 2 . . . . 25 LEU HB2 . 7255 1 176 . 1 1 25 25 LEU HB3 H 1 1.91 0.01 . 2 . . . . 25 LEU HB3 . 7255 1 177 . 1 1 25 25 LEU HG H 1 1.66 0.01 . 1 . . . . 25 LEU HG . 7255 1 178 . 1 1 25 25 LEU HD11 H 1 0.85 0.01 . 2 . . . . 25 LEU HD1 . 7255 1 179 . 1 1 25 25 LEU HD12 H 1 0.85 0.01 . 2 . . . . 25 LEU HD1 . 7255 1 180 . 1 1 25 25 LEU HD13 H 1 0.85 0.01 . 2 . . . . 25 LEU HD1 . 7255 1 181 . 1 1 25 25 LEU HD21 H 1 0.91 0.01 . 2 . . . . 25 LEU HD2 . 7255 1 182 . 1 1 25 25 LEU HD22 H 1 0.91 0.01 . 2 . . . . 25 LEU HD2 . 7255 1 183 . 1 1 25 25 LEU HD23 H 1 0.91 0.01 . 2 . . . . 25 LEU HD2 . 7255 1 184 . 1 1 26 26 LYS H H 1 7.91 0.01 . 1 . . . . 26 LYS H . 7255 1 185 . 1 1 26 26 LYS HA H 1 3.91 0.01 . 1 . . . . 26 LYS HA . 7255 1 186 . 1 1 26 26 LYS HB2 H 1 1.76 0.01 . 2 . . . . 26 LYS HB2 . 7255 1 187 . 1 1 26 26 LYS HB3 H 1 2.30 0.01 . 2 . . . . 26 LYS HB3 . 7255 1 188 . 1 1 26 26 LYS HG2 H 1 1.47 0.01 . 2 . . . . 26 LYS HG2 . 7255 1 189 . 1 1 26 26 LYS HG3 H 1 1.54 0.01 . 2 . . . . 26 LYS HG3 . 7255 1 190 . 1 1 26 26 LYS HD2 H 1 1.59 0.01 . 2 . . . . 26 LYS HD2 . 7255 1 191 . 1 1 26 26 LYS HD3 H 1 1.65 0.01 . 2 . . . . 26 LYS HD3 . 7255 1 192 . 1 1 26 26 LYS HE2 H 1 2.96 0.01 . 1 . . . . 26 LYS HE2 . 7255 1 193 . 1 1 26 26 LYS HE3 H 1 2.96 0.01 . 1 . . . . 26 LYS HE3 . 7255 1 194 . 1 1 27 27 ASP H H 1 8.21 0.01 . 1 . . . . 27 ASP H . 7255 1 195 . 1 1 27 27 ASP HA H 1 4.33 0.01 . 1 . . . . 27 ASP HA . 7255 1 196 . 1 1 27 27 ASP HB2 H 1 2.71 0.01 . 2 . . . . 27 ASP HB2 . 7255 1 197 . 1 1 27 27 ASP HB3 H 1 2.94 0.01 . 2 . . . . 27 ASP HB3 . 7255 1 198 . 1 1 28 28 ALA H H 1 7.68 0.01 . 1 . . . . 28 ALA H . 7255 1 199 . 1 1 28 28 ALA HA H 1 4.22 0.01 . 1 . . . . 28 ALA HA . 7255 1 200 . 1 1 28 28 ALA HB1 H 1 1.54 0.01 . 1 . . . . 28 ALA HB . 7255 1 201 . 1 1 28 28 ALA HB2 H 1 1.54 0.01 . 1 . . . . 28 ALA HB . 7255 1 202 . 1 1 28 28 ALA HB3 H 1 1.54 0.01 . 1 . . . . 28 ALA HB . 7255 1 203 . 1 1 29 29 GLN H H 1 7.87 0.01 . 1 . . . . 29 GLN H . 7255 1 204 . 1 1 29 29 GLN HA H 1 4.22 0.01 . 1 . . . . 29 GLN HA . 7255 1 205 . 1 1 29 29 GLN HB2 H 1 2.07 0.01 . 2 . . . . 29 GLN HB2 . 7255 1 206 . 1 1 29 29 GLN HB3 H 1 2.23 0.01 . 2 . . . . 29 GLN HB3 . 7255 1 207 . 1 1 29 29 GLN HG2 H 1 2.48 0.01 . 1 . . . . 29 GLN HG2 . 7255 1 208 . 1 1 29 29 GLN HG3 H 1 2.48 0.01 . 1 . . . . 29 GLN HG3 . 7255 1 209 . 1 1 29 29 GLN HE21 H 1 6.90 0.01 . 2 . . . . 29 GLN HE21 . 7255 1 210 . 1 1 29 29 GLN HE22 H 1 7.44 0.01 . 2 . . . . 29 GLN HE22 . 7255 1 211 . 1 1 30 30 ALA H H 1 7.93 0.01 . 1 . . . . 30 ALA H . 7255 1 212 . 1 1 30 30 ALA HA H 1 4.30 0.01 . 1 . . . . 30 ALA HA . 7255 1 213 . 1 1 30 30 ALA HB1 H 1 1.46 0.01 . 1 . . . . 30 ALA HB . 7255 1 214 . 1 1 30 30 ALA HB2 H 1 1.46 0.01 . 1 . . . . 30 ALA HB . 7255 1 215 . 1 1 30 30 ALA HB3 H 1 1.46 0.01 . 1 . . . . 30 ALA HB . 7255 1 216 . 1 1 31 31 GLY H H 1 8.13 0.01 . 1 . . . . 31 GLY H . 7255 1 217 . 1 1 31 31 GLY HA2 H 1 3.90 0.01 . 1 . . . . 31 GLY HA2 . 7255 1 218 . 1 1 31 31 GLY HA3 H 1 3.90 0.01 . 1 . . . . 31 GLY HA3 . 7255 1 stop_ save_