################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34239 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_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 '2D NOESY' . . . 34239 1 2 '3D NOESY' . . . 34239 1 3 '3D NOESY 13C-HSQC' . . . 34239 1 4 'NOESY 15N-HSQC' . . . 34239 1 5 '3D CBCA(CO)NH' . . . 34239 1 6 '3D HNCACO' . . . 34239 1 7 '3D HNCO' . . . 34239 1 8 '3D HNCACB' . . . 34239 1 9 '3D HCCH-TOCSY' . . . 34239 1 10 '3D HBHA(CO)NH' . . . 34239 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.Ambiguity_set_ID _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 GLN HA H 1 4.752 0.011 . . . . . . A 738 GLN HA . 34239 1 2 . 1 1 2 2 GLN HB2 H 1 2.615 0.329 . . . . . . A 738 GLN HB2 . 34239 1 3 . 1 1 2 2 GLN HB3 H 1 2.311 0.172 . . . . . . A 738 GLN HB3 . 34239 1 4 . 1 1 2 2 GLN CA C 13 54.736 0.026 . . . . . . A 738 GLN CA . 34239 1 5 . 1 1 2 2 GLN CB C 13 30.450 0.000 . . . . . . A 738 GLN CB . 34239 1 6 . 1 1 3 3 THR H H 1 8.752 0.128 . . . . . . A 739 THR H . 34239 1 7 . 1 1 3 3 THR HA H 1 4.290 0.150 . . . . . . A 739 THR HA . 34239 1 8 . 1 1 3 3 THR HB H 1 4.155 0.148 . . . . . . A 739 THR HB . 34239 1 9 . 1 1 3 3 THR CA C 13 65.468 0.000 . . . . . . A 739 THR CA . 34239 1 10 . 1 1 3 3 THR CB C 13 68.366 0.107 . . . . . . A 739 THR CB . 34239 1 11 . 1 1 3 3 THR N N 15 117.073 0.034 . . . . . . A 739 THR N . 34239 1 12 . 1 1 4 4 LYS H H 1 8.387 0.130 . . . . . . A 740 LYS H . 34239 1 13 . 1 1 4 4 LYS HA H 1 4.217 0.030 . . . . . . A 740 LYS HA . 34239 1 14 . 1 1 4 4 LYS HB2 H 1 1.851 0.011 . . . . . . A 740 LYS HB2 . 34239 1 15 . 1 1 4 4 LYS HB3 H 1 1.851 0.011 . . . . . . A 740 LYS HB3 . 34239 1 16 . 1 1 4 4 LYS CA C 13 58.262 0.332 . . . . . . A 740 LYS CA . 34239 1 17 . 1 1 4 4 LYS CB C 13 32.055 0.000 . . . . . . A 740 LYS CB . 34239 1 18 . 1 1 4 4 LYS N N 15 120.983 0.048 . . . . . . A 740 LYS N . 34239 1 19 . 1 1 5 5 ASP H H 1 7.796 0.028 . . . . . . A 741 ASP H . 34239 1 20 . 1 1 5 5 ASP HA H 1 4.610 0.057 . . . . . . A 741 ASP HA . 34239 1 21 . 1 1 5 5 ASP HB2 H 1 2.821 0.014 . . . . . . A 741 ASP HB2 . 34239 1 22 . 1 1 5 5 ASP HB3 H 1 2.821 0.014 . . . . . . A 741 ASP HB3 . 34239 1 23 . 1 1 5 5 ASP CA C 13 56.514 0.020 . . . . . . A 741 ASP CA . 34239 1 24 . 1 1 5 5 ASP CB C 13 40.956 0.000 . . . . . . A 741 ASP CB . 34239 1 25 . 1 1 5 5 ASP N N 15 119.367 0.042 . . . . . . A 741 ASP N . 34239 1 26 . 1 1 6 6 LEU H H 1 7.741 0.018 . . . . . . A 742 LEU H . 34239 1 27 . 1 1 6 6 LEU HA H 1 4.020 0.010 . . . . . . A 742 LEU HA . 34239 1 28 . 1 1 6 6 LEU HB2 H 1 1.677 0.002 . . . . . . A 742 LEU HB2 . 34239 1 29 . 1 1 6 6 LEU HB3 H 1 1.677 0.002 . . . . . . A 742 LEU HB3 . 34239 1 30 . 1 1 6 6 LEU HD11 H 1 0.924 0.021 . . . . . . A 742 LEU HD11 . 34239 1 31 . 1 1 6 6 LEU HD12 H 1 0.924 0.021 . . . . . . A 742 LEU HD12 . 34239 1 32 . 1 1 6 6 LEU HD13 H 1 0.924 0.021 . . . . . . A 742 LEU HD13 . 34239 1 33 . 1 1 6 6 LEU HD21 H 1 0.924 0.021 . . . . . . A 742 LEU HD21 . 34239 1 34 . 1 1 6 6 LEU HD22 H 1 0.924 0.021 . . . . . . A 742 LEU HD22 . 34239 1 35 . 1 1 6 6 LEU HD23 H 1 0.924 0.021 . . . . . . A 742 LEU HD23 . 34239 1 36 . 1 1 6 6 LEU CA C 13 58.351 0.000 . . . . . . A 742 LEU CA . 34239 1 37 . 1 1 6 6 LEU N N 15 120.066 0.249 . . . . . . A 742 LEU N . 34239 1 38 . 1 1 7 7 GLN H H 1 8.337 0.014 . . . . . . A 743 GLN H . 34239 1 39 . 1 1 7 7 GLN HA H 1 3.833 0.032 . . . . . . A 743 GLN HA . 34239 1 40 . 1 1 7 7 GLN HB2 H 1 2.258 0.123 . . . . . . A 743 GLN HB2 . 34239 1 41 . 1 1 7 7 GLN HB3 H 1 2.258 0.123 . . . . . . A 743 GLN HB3 . 34239 1 42 . 1 1 7 7 GLN CA C 13 60.124 0.108 . . . . . . A 743 GLN CA . 34239 1 43 . 1 1 7 7 GLN CB C 13 28.693 0.000 . . . . . . A 743 GLN CB . 34239 1 44 . 1 1 7 7 GLN N N 15 117.844 0.040 . . . . . . A 743 GLN N . 34239 1 45 . 1 1 8 8 GLN H H 1 7.932 0.006 . . . . . . A 744 GLN H . 34239 1 46 . 1 1 8 8 GLN HA H 1 4.134 0.049 . . . . . . A 744 GLN HA . 34239 1 47 . 1 1 8 8 GLN HB2 H 1 2.249 0.023 . . . . . . A 744 GLN HB2 . 34239 1 48 . 1 1 8 8 GLN HB3 H 1 2.249 0.023 . . . . . . A 744 GLN HB3 . 34239 1 49 . 1 1 8 8 GLN CA C 13 58.798 0.074 . . . . . . A 744 GLN CA . 34239 1 50 . 1 1 8 8 GLN CB C 13 28.051 0.000 . . . . . . A 744 GLN CB . 34239 1 51 . 1 1 8 8 GLN N N 15 117.201 0.081 . . . . . . A 744 GLN N . 34239 1 52 . 1 1 9 9 LYS H H 1 7.929 0.015 . . . . . . A 745 LYS H . 34239 1 53 . 1 1 9 9 LYS HA H 1 4.177 0.014 . . . . . . A 745 LYS HA . 34239 1 54 . 1 1 9 9 LYS HB2 H 1 1.983 0.003 . . . . . . A 745 LYS HB2 . 34239 1 55 . 1 1 9 9 LYS HB3 H 1 1.983 0.003 . . . . . . A 745 LYS HB3 . 34239 1 56 . 1 1 9 9 LYS HG2 H 1 1.559 0.045 . . . . . . A 745 LYS HG2 . 34239 1 57 . 1 1 9 9 LYS HG3 H 1 1.559 0.045 . . . . . . A 745 LYS HG3 . 34239 1 58 . 1 1 9 9 LYS HD2 H 1 1.804 0.011 . . . . . . A 745 LYS HD2 . 34239 1 59 . 1 1 9 9 LYS HD3 H 1 1.804 0.011 . . . . . . A 745 LYS HD3 . 34239 1 60 . 1 1 9 9 LYS CA C 13 58.332 0.000 . . . . . . A 745 LYS CA . 34239 1 61 . 1 1 9 9 LYS N N 15 118.588 0.338 . . . . . . A 745 LYS N . 34239 1 62 . 1 1 10 10 PHE H H 1 8.368 0.008 . . . . . . A 746 PHE H . 34239 1 63 . 1 1 10 10 PHE HA H 1 4.203 0.028 . . . . . . A 746 PHE HA . 34239 1 64 . 1 1 10 10 PHE HB2 H 1 3.135 0.030 . . . . . . A 746 PHE HB2 . 34239 1 65 . 1 1 10 10 PHE HB3 H 1 3.135 0.030 . . . . . . A 746 PHE HB3 . 34239 1 66 . 1 1 10 10 PHE HD1 H 1 7.111 0.000 . . . . . . A 746 PHE HD1 . 34239 1 67 . 1 1 10 10 PHE HD2 H 1 7.111 0.000 . . . . . . A 746 PHE HD2 . 34239 1 68 . 1 1 10 10 PHE CA C 13 61.053 0.583 . . . . . . A 746 PHE CA . 34239 1 69 . 1 1 10 10 PHE CB C 13 38.576 0.000 . . . . . . A 746 PHE CB . 34239 1 70 . 1 1 10 10 PHE N N 15 111.615 26.639 . . . . . . A 746 PHE N . 34239 1 71 . 1 1 11 11 TYR H H 1 8.128 0.173 . . . . . . A 747 TYR H . 34239 1 72 . 1 1 11 11 TYR HA H 1 4.122 0.020 . . . . . . A 747 TYR HA . 34239 1 73 . 1 1 11 11 TYR HB2 H 1 3.189 0.009 . . . . . . A 747 TYR HB2 . 34239 1 74 . 1 1 11 11 TYR HB3 H 1 3.189 0.009 . . . . . . A 747 TYR HB3 . 34239 1 75 . 1 1 11 11 TYR HE1 H 1 7.115 0.037 . . . . . . A 747 TYR HE1 . 34239 1 76 . 1 1 11 11 TYR HE2 H 1 7.115 0.037 . . . . . . A 747 TYR HE2 . 34239 1 77 . 1 1 11 11 TYR CA C 13 61.007 0.006 . . . . . . A 747 TYR CA . 34239 1 78 . 1 1 11 11 TYR CB C 13 37.938 0.411 . . . . . . A 747 TYR CB . 34239 1 79 . 1 1 11 11 TYR CE1 C 13 92.892 0.000 . . . . . . A 747 TYR CE1 . 34239 1 80 . 1 1 11 11 TYR N N 15 117.472 0.489 . . . . . . A 747 TYR N . 34239 1 81 . 1 1 12 12 GLU H H 1 8.088 0.008 . . . . . . A 748 GLU H . 34239 1 82 . 1 1 12 12 GLU HA H 1 4.010 0.048 . . . . . . A 748 GLU HA . 34239 1 83 . 1 1 12 12 GLU HB2 H 1 2.081 0.040 . . . . . . A 748 GLU HB2 . 34239 1 84 . 1 1 12 12 GLU HB3 H 1 2.081 0.040 . . . . . . A 748 GLU HB3 . 34239 1 85 . 1 1 12 12 GLU HG2 H 1 2.337 0.048 . . . . . . A 748 GLU HG2 . 34239 1 86 . 1 1 12 12 GLU HG3 H 1 2.337 0.048 . . . . . . A 748 GLU HG3 . 34239 1 87 . 1 1 12 12 GLU CA C 13 58.059 0.032 . . . . . . A 748 GLU CA . 34239 1 88 . 1 1 12 12 GLU N N 15 117.921 0.058 . . . . . . A 748 GLU N . 34239 1 89 . 1 1 13 13 ILE H H 1 7.918 0.013 . . . . . . A 749 ILE H . 34239 1 90 . 1 1 13 13 ILE HA H 1 4.063 0.040 . . . . . . A 749 ILE HA . 34239 1 91 . 1 1 13 13 ILE HB H 1 1.896 0.019 . . . . . . A 749 ILE HB . 34239 1 92 . 1 1 13 13 ILE HG12 H 1 1.524 0.025 . . . . . . A 749 ILE HG12 . 34239 1 93 . 1 1 13 13 ILE HG13 H 1 1.524 0.025 . . . . . . A 749 ILE HG13 . 34239 1 94 . 1 1 13 13 ILE HD11 H 1 0.793 0.002 . . . . . . A 749 ILE HD11 . 34239 1 95 . 1 1 13 13 ILE HD12 H 1 0.793 0.002 . . . . . . A 749 ILE HD12 . 34239 1 96 . 1 1 13 13 ILE HD13 H 1 0.793 0.002 . . . . . . A 749 ILE HD13 . 34239 1 97 . 1 1 13 13 ILE CA C 13 59.189 0.000 . . . . . . A 749 ILE CA . 34239 1 98 . 1 1 13 13 ILE N N 15 119.996 0.534 . . . . . . A 749 ILE N . 34239 1 99 . 1 1 14 14 ILE H H 1 7.831 0.014 . . . . . . A 750 ILE H . 34239 1 100 . 1 1 14 14 ILE HA H 1 3.825 0.030 . . . . . . A 750 ILE HA . 34239 1 101 . 1 1 14 14 ILE HB H 1 1.919 0.006 . . . . . . A 750 ILE HB . 34239 1 102 . 1 1 14 14 ILE HG12 H 1 1.266 0.115 . . . . . . A 750 ILE HG12 . 34239 1 103 . 1 1 14 14 ILE HG13 H 1 1.266 0.115 . . . . . . A 750 ILE HG13 . 34239 1 104 . 1 1 14 14 ILE HG21 H 1 1.011 0.000 . . . . . . A 750 ILE HG21 . 34239 1 105 . 1 1 14 14 ILE HG22 H 1 1.011 0.000 . . . . . . A 750 ILE HG22 . 34239 1 106 . 1 1 14 14 ILE HG23 H 1 1.011 0.000 . . . . . . A 750 ILE HG23 . 34239 1 107 . 1 1 14 14 ILE HD11 H 1 0.830 0.005 . . . . . . A 750 ILE HD11 . 34239 1 108 . 1 1 14 14 ILE HD12 H 1 0.830 0.005 . . . . . . A 750 ILE HD12 . 34239 1 109 . 1 1 14 14 ILE HD13 H 1 0.830 0.005 . . . . . . A 750 ILE HD13 . 34239 1 110 . 1 1 14 14 ILE CA C 13 60.388 0.000 . . . . . . A 750 ILE CA . 34239 1 111 . 1 1 14 14 ILE N N 15 118.343 0.031 . . . . . . A 750 ILE N . 34239 1 112 . 1 1 15 15 LEU H H 1 7.938 0.026 . . . . . . A 751 LEU H . 34239 1 113 . 1 1 15 15 LEU HA H 1 3.999 0.031 . . . . . . A 751 LEU HA . 34239 1 114 . 1 1 15 15 LEU HB2 H 1 1.701 0.052 . . . . . . A 751 LEU HB2 . 34239 1 115 . 1 1 15 15 LEU HB3 H 1 1.701 0.052 . . . . . . A 751 LEU HB3 . 34239 1 116 . 1 1 15 15 LEU HD11 H 1 0.807 0.006 . . . . . . A 751 LEU HD11 . 34239 1 117 . 1 1 15 15 LEU HD12 H 1 0.807 0.006 . . . . . . A 751 LEU HD12 . 34239 1 118 . 1 1 15 15 LEU HD13 H 1 0.807 0.006 . . . . . . A 751 LEU HD13 . 34239 1 119 . 1 1 15 15 LEU HD21 H 1 0.807 0.006 . . . . . . A 751 LEU HD21 . 34239 1 120 . 1 1 15 15 LEU HD22 H 1 0.807 0.006 . . . . . . A 751 LEU HD22 . 34239 1 121 . 1 1 15 15 LEU HD23 H 1 0.807 0.006 . . . . . . A 751 LEU HD23 . 34239 1 122 . 1 1 15 15 LEU CA C 13 62.522 0.000 . . . . . . A 751 LEU CA . 34239 1 123 . 1 1 15 15 LEU N N 15 120.068 0.226 . . . . . . A 751 LEU N . 34239 1 124 . 1 1 16 16 ASP H H 1 7.733 0.020 . . . . . . A 752 ASP H . 34239 1 125 . 1 1 16 16 ASP HA H 1 4.514 0.009 . . . . . . A 752 ASP HA . 34239 1 126 . 1 1 16 16 ASP HB2 H 1 2.711 0.062 . . . . . . A 752 ASP HB2 . 34239 1 127 . 1 1 16 16 ASP HB3 H 1 2.711 0.062 . . . . . . A 752 ASP HB3 . 34239 1 128 . 1 1 16 16 ASP CA C 13 56.789 0.099 . . . . . . A 752 ASP CA . 34239 1 129 . 1 1 16 16 ASP CB C 13 41.197 0.000 . . . . . . A 752 ASP CB . 34239 1 130 . 1 1 16 16 ASP N N 15 119.459 0.180 . . . . . . A 752 ASP N . 34239 1 131 . 1 1 17 17 ILE H H 1 8.003 0.012 . . . . . . A 753 ILE H . 34239 1 132 . 1 1 17 17 ILE HA H 1 3.876 0.027 . . . . . . A 753 ILE HA . 34239 1 133 . 1 1 17 17 ILE HB H 1 1.906 0.008 . . . . . . A 753 ILE HB . 34239 1 134 . 1 1 17 17 ILE HG12 H 1 1.080 0.000 . . . . . . A 753 ILE HG12 . 34239 1 135 . 1 1 17 17 ILE HG13 H 1 1.080 0.000 . . . . . . A 753 ILE HG13 . 34239 1 136 . 1 1 17 17 ILE HG21 H 1 0.894 0.000 . . . . . . A 753 ILE HG21 . 34239 1 137 . 1 1 17 17 ILE HG22 H 1 0.894 0.000 . . . . . . A 753 ILE HG22 . 34239 1 138 . 1 1 17 17 ILE HG23 H 1 0.894 0.000 . . . . . . A 753 ILE HG23 . 34239 1 139 . 1 1 17 17 ILE CA C 13 64.227 0.334 . . . . . . A 753 ILE CA . 34239 1 140 . 1 1 17 17 ILE N N 15 120.007 0.063 . . . . . . A 753 ILE N . 34239 1 141 . 1 1 18 18 GLU H H 1 8.389 0.022 . . . . . . A 754 GLU H . 34239 1 142 . 1 1 18 18 GLU HA H 1 4.068 0.021 . . . . . . A 754 GLU HA . 34239 1 143 . 1 1 18 18 GLU HB2 H 1 2.124 0.020 . . . . . . A 754 GLU HB2 . 34239 1 144 . 1 1 18 18 GLU HB3 H 1 2.124 0.020 . . . . . . A 754 GLU HB3 . 34239 1 145 . 1 1 18 18 GLU CA C 13 58.836 0.055 . . . . . . A 754 GLU CA . 34239 1 146 . 1 1 18 18 GLU CB C 13 29.435 0.000 . . . . . . A 754 GLU CB . 34239 1 147 . 1 1 18 18 GLU N N 15 121.040 0.018 . . . . . . A 754 GLU N . 34239 1 148 . 1 1 19 19 GLN H H 1 8.221 0.014 . . . . . . A 755 GLN H . 34239 1 149 . 1 1 19 19 GLN HA H 1 4.133 0.008 . . . . . . A 755 GLN HA . 34239 1 150 . 1 1 19 19 GLN HB2 H 1 2.152 0.039 . . . . . . A 755 GLN HB2 . 34239 1 151 . 1 1 19 19 GLN HB3 H 1 2.152 0.039 . . . . . . A 755 GLN HB3 . 34239 1 152 . 1 1 19 19 GLN CA C 13 57.850 0.419 . . . . . . A 755 GLN CA . 34239 1 153 . 1 1 19 19 GLN CB C 13 28.789 0.000 . . . . . . A 755 GLN CB . 34239 1 154 . 1 1 19 19 GLN N N 15 117.395 0.082 . . . . . . A 755 GLN N . 34239 1 155 . 1 1 20 20 ASN H H 1 8.127 0.011 . . . . . . A 756 ASN H . 34239 1 156 . 1 1 20 20 ASN HA H 1 4.663 0.009 . . . . . . A 756 ASN HA . 34239 1 157 . 1 1 20 20 ASN HB2 H 1 2.807 0.010 . . . . . . A 756 ASN HB2 . 34239 1 158 . 1 1 20 20 ASN HB3 H 1 2.807 0.010 . . . . . . A 756 ASN HB3 . 34239 1 159 . 1 1 20 20 ASN CA C 13 54.230 0.013 . . . . . . A 756 ASN CA . 34239 1 160 . 1 1 20 20 ASN CB C 13 39.125 0.000 . . . . . . A 756 ASN CB . 34239 1 161 . 1 1 20 20 ASN N N 15 116.880 0.049 . . . . . . A 756 ASN N . 34239 1 162 . 1 1 21 21 ASN H H 1 8.238 0.022 . . . . . . A 757 ASN H . 34239 1 163 . 1 1 21 21 ASN HA H 1 4.748 0.011 . . . . . . A 757 ASN HA . 34239 1 164 . 1 1 21 21 ASN HB2 H 1 2.897 0.021 . . . . . . A 757 ASN HB2 . 34239 1 165 . 1 1 21 21 ASN HB3 H 1 2.730 0.023 . . . . . . A 757 ASN HB3 . 34239 1 166 . 1 1 21 21 ASN CA C 13 53.950 0.033 . . . . . . A 757 ASN CA . 34239 1 167 . 1 1 21 21 ASN CB C 13 39.115 0.000 . . . . . . A 757 ASN CB . 34239 1 168 . 1 1 21 21 ASN N N 15 118.284 0.024 . . . . . . A 757 ASN N . 34239 1 169 . 1 1 22 22 VAL H H 1 8.047 0.005 . . . . . . A 758 VAL H . 34239 1 170 . 1 1 22 22 VAL HA H 1 4.042 0.023 . . . . . . A 758 VAL HA . 34239 1 171 . 1 1 22 22 VAL HB H 1 2.195 0.032 . . . . . . A 758 VAL HB . 34239 1 172 . 1 1 22 22 VAL HG11 H 1 0.955 0.015 . . . . . . A 758 VAL HG11 . 34239 1 173 . 1 1 22 22 VAL HG12 H 1 0.955 0.015 . . . . . . A 758 VAL HG12 . 34239 1 174 . 1 1 22 22 VAL HG13 H 1 0.955 0.015 . . . . . . A 758 VAL HG13 . 34239 1 175 . 1 1 22 22 VAL HG21 H 1 0.955 0.015 . . . . . . A 758 VAL HG21 . 34239 1 176 . 1 1 22 22 VAL HG22 H 1 0.955 0.015 . . . . . . A 758 VAL HG22 . 34239 1 177 . 1 1 22 22 VAL HG23 H 1 0.955 0.015 . . . . . . A 758 VAL HG23 . 34239 1 178 . 1 1 22 22 VAL CA C 13 63.518 0.004 . . . . . . A 758 VAL CA . 34239 1 179 . 1 1 22 22 VAL CB C 13 32.100 0.000 . . . . . . A 758 VAL CB . 34239 1 180 . 1 1 22 22 VAL N N 15 119.072 0.190 . . . . . . A 758 VAL N . 34239 1 181 . 1 1 23 23 GLN H H 1 8.405 0.018 . . . . . . A 759 GLN H . 34239 1 182 . 1 1 23 23 GLN HA H 1 4.255 0.019 . . . . . . A 759 GLN HA . 34239 1 183 . 1 1 23 23 GLN HB2 H 1 2.104 0.019 . . . . . . A 759 GLN HB2 . 34239 1 184 . 1 1 23 23 GLN HB3 H 1 2.017 0.005 . . . . . . A 759 GLN HB3 . 34239 1 185 . 1 1 23 23 GLN CA C 13 56.755 0.026 . . . . . . A 759 GLN CA . 34239 1 186 . 1 1 23 23 GLN CB C 13 28.856 0.000 . . . . . . A 759 GLN CB . 34239 1 187 . 1 1 23 23 GLN N N 15 121.028 0.025 . . . . . . A 759 GLN N . 34239 1 188 . 1 1 24 24 GLY H H 1 8.247 0.180 . . . . . . A 760 GLY H . 34239 1 189 . 1 1 24 24 GLY HA2 H 1 4.121 0.197 . . . . . . A 760 GLY HA2 . 34239 1 190 . 1 1 24 24 GLY HA3 H 1 4.121 0.197 . . . . . . A 760 GLY HA3 . 34239 1 191 . 1 1 24 24 GLY CA C 13 45.809 0.027 . . . . . . A 760 GLY CA . 34239 1 192 . 1 1 24 24 GLY N N 15 119.734 2.948 . . . . . . A 760 GLY N . 34239 1 193 . 1 1 25 25 LYS H H 1 8.136 0.019 . . . . . . A 761 LYS H . 34239 1 194 . 1 1 25 25 LYS HA H 1 4.188 0.101 . . . . . . A 761 LYS HA . 34239 1 195 . 1 1 25 25 LYS HB2 H 1 1.830 0.017 . . . . . . A 761 LYS HB2 . 34239 1 196 . 1 1 25 25 LYS HB3 H 1 1.830 0.017 . . . . . . A 761 LYS HB3 . 34239 1 197 . 1 1 25 25 LYS HG2 H 1 1.335 0.000 . . . . . . A 761 LYS HG2 . 34239 1 198 . 1 1 25 25 LYS HG3 H 1 1.335 0.000 . . . . . . A 761 LYS HG3 . 34239 1 199 . 1 1 25 25 LYS CA C 13 57.020 0.403 . . . . . . A 761 LYS CA . 34239 1 200 . 1 1 25 25 LYS CB C 13 33.020 0.000 . . . . . . A 761 LYS CB . 34239 1 201 . 1 1 25 25 LYS N N 15 120.069 0.021 . . . . . . A 761 LYS N . 34239 1 202 . 1 1 26 26 THR H H 1 8.101 0.017 . . . . . . A 762 THR H . 34239 1 203 . 1 1 26 26 THR HA H 1 4.338 0.045 . . . . . . A 762 THR HA . 34239 1 204 . 1 1 26 26 THR HB H 1 4.650 0.175 . . . . . . A 762 THR HB . 34239 1 205 . 1 1 26 26 THR CA C 13 61.134 1.377 . . . . . . A 762 THR CA . 34239 1 206 . 1 1 26 26 THR CB C 13 69.847 0.074 . . . . . . A 762 THR CB . 34239 1 207 . 1 1 26 26 THR N N 15 113.101 0.036 . . . . . . A 762 THR N . 34239 1 208 . 1 1 27 27 GLY H H 1 8.437 0.035 . . . . . . A 763 GLY H . 34239 1 209 . 1 1 27 27 GLY HA2 H 1 3.963 0.018 . . . . . . A 763 GLY HA2 . 34239 1 210 . 1 1 27 27 GLY HA3 H 1 3.963 0.018 . . . . . . A 763 GLY HA3 . 34239 1 211 . 1 1 27 27 GLY CA C 13 45.914 0.010 . . . . . . A 763 GLY CA . 34239 1 212 . 1 1 27 27 GLY N N 15 121.042 2.869 . . . . . . A 763 GLY N . 34239 1 213 . 1 1 28 28 ILE H H 1 8.165 0.026 . . . . . . A 764 ILE H . 34239 1 214 . 1 1 28 28 ILE HA H 1 4.026 0.023 . . . . . . A 764 ILE HA . 34239 1 215 . 1 1 28 28 ILE HB H 1 1.909 0.006 . . . . . . A 764 ILE HB . 34239 1 216 . 1 1 28 28 ILE HG12 H 1 1.420 0.117 . . . . . . A 764 ILE HG12 . 34239 1 217 . 1 1 28 28 ILE HG13 H 1 1.420 0.117 . . . . . . A 764 ILE HG13 . 34239 1 218 . 1 1 28 28 ILE HG21 H 1 0.894 0.007 . . . . . . A 764 ILE HG21 . 34239 1 219 . 1 1 28 28 ILE HG22 H 1 0.894 0.007 . . . . . . A 764 ILE HG22 . 34239 1 220 . 1 1 28 28 ILE HG23 H 1 0.894 0.007 . . . . . . A 764 ILE HG23 . 34239 1 221 . 1 1 28 28 ILE CA C 13 59.331 0.000 . . . . . . A 764 ILE CA . 34239 1 222 . 1 1 28 28 ILE N N 15 120.090 0.041 . . . . . . A 764 ILE N . 34239 1 223 . 1 1 29 29 GLN H H 1 8.420 0.028 . . . . . . A 765 GLN H . 34239 1 224 . 1 1 29 29 GLN HA H 1 4.098 0.028 . . . . . . A 765 GLN HA . 34239 1 225 . 1 1 29 29 GLN HB2 H 1 2.350 0.048 . . . . . . A 765 GLN HB2 . 34239 1 226 . 1 1 29 29 GLN HB3 H 1 2.062 0.023 . . . . . . A 765 GLN HB3 . 34239 1 227 . 1 1 29 29 GLN CA C 13 58.691 0.416 . . . . . . A 765 GLN CA . 34239 1 228 . 1 1 29 29 GLN CB C 13 28.690 0.000 . . . . . . A 765 GLN CB . 34239 1 229 . 1 1 29 29 GLN N N 15 121.495 0.689 . . . . . . A 765 GLN N . 34239 1 230 . 1 1 30 30 GLN H H 1 8.154 0.012 . . . . . . A 766 GLN H . 34239 1 231 . 1 1 30 30 GLN HA H 1 4.239 0.019 . . . . . . A 766 GLN HA . 34239 1 232 . 1 1 30 30 GLN HB2 H 1 2.058 0.017 . . . . . . A 766 GLN HB2 . 34239 1 233 . 1 1 30 30 GLN HB3 H 1 2.058 0.017 . . . . . . A 766 GLN HB3 . 34239 1 234 . 1 1 30 30 GLN CA C 13 57.098 0.076 . . . . . . A 766 GLN CA . 34239 1 235 . 1 1 30 30 GLN CB C 13 28.641 0.000 . . . . . . A 766 GLN CB . 34239 1 236 . 1 1 30 30 GLN N N 15 118.402 0.464 . . . . . . A 766 GLN N . 34239 1 237 . 1 1 31 31 LEU H H 1 7.877 0.014 . . . . . . A 767 LEU H . 34239 1 238 . 1 1 31 31 LEU HA H 1 4.322 0.024 . . . . . . A 767 LEU HA . 34239 1 239 . 1 1 31 31 LEU HB2 H 1 1.738 0.029 . . . . . . A 767 LEU HB2 . 34239 1 240 . 1 1 31 31 LEU HB3 H 1 1.738 0.029 . . . . . . A 767 LEU HB3 . 34239 1 241 . 1 1 31 31 LEU HD11 H 1 0.807 0.038 . . . . . . A 767 LEU HD11 . 34239 1 242 . 1 1 31 31 LEU HD12 H 1 0.807 0.038 . . . . . . A 767 LEU HD12 . 34239 1 243 . 1 1 31 31 LEU HD13 H 1 0.807 0.038 . . . . . . A 767 LEU HD13 . 34239 1 244 . 1 1 31 31 LEU HD21 H 1 0.807 0.038 . . . . . . A 767 LEU HD21 . 34239 1 245 . 1 1 31 31 LEU HD22 H 1 0.807 0.038 . . . . . . A 767 LEU HD22 . 34239 1 246 . 1 1 31 31 LEU HD23 H 1 0.807 0.038 . . . . . . A 767 LEU HD23 . 34239 1 247 . 1 1 31 31 LEU CA C 13 62.603 0.000 . . . . . . A 767 LEU CA . 34239 1 248 . 1 1 31 31 LEU N N 15 119.893 0.091 . . . . . . A 767 LEU N . 34239 1 249 . 1 1 32 32 GLN H H 1 7.802 0.020 . . . . . . A 768 GLN H . 34239 1 250 . 1 1 32 32 GLN HA H 1 4.437 0.242 . . . . . . A 768 GLN HA . 34239 1 251 . 1 1 32 32 GLN HB2 H 1 1.918 0.000 . . . . . . A 768 GLN HB2 . 34239 1 252 . 1 1 32 32 GLN HB3 H 1 1.813 0.019 . . . . . . A 768 GLN HB3 . 34239 1 253 . 1 1 32 32 GLN HG2 H 1 2.191 0.025 . . . . . . A 768 GLN HG2 . 34239 1 254 . 1 1 32 32 GLN HG3 H 1 2.191 0.025 . . . . . . A 768 GLN HG3 . 34239 1 255 . 1 1 32 32 GLN CA C 13 55.532 0.000 . . . . . . A 768 GLN CA . 34239 1 256 . 1 1 32 32 GLN N N 15 119.419 0.466 . . . . . . A 768 GLN N . 34239 1 257 . 1 1 33 33 LYS H H 1 7.619 0.028 . . . . . . A 769 LYS H . 34239 1 258 . 1 1 33 33 LYS HA H 1 4.182 0.013 . . . . . . A 769 LYS HA . 34239 1 259 . 1 1 33 33 LYS HB2 H 1 1.841 0.007 . . . . . . A 769 LYS HB2 . 34239 1 260 . 1 1 33 33 LYS HB3 H 1 1.841 0.007 . . . . . . A 769 LYS HB3 . 34239 1 261 . 1 1 33 33 LYS CA C 13 57.040 0.183 . . . . . . A 769 LYS CA . 34239 1 262 . 1 1 33 33 LYS CB C 13 33.064 0.000 . . . . . . A 769 LYS CB . 34239 1 263 . 1 1 33 33 LYS N N 15 116.117 0.021 . . . . . . A 769 LYS N . 34239 1 264 . 1 1 34 34 TRP H H 1 8.023 0.008 . . . . . . A 770 TRP H . 34239 1 265 . 1 1 34 34 TRP HA H 1 4.607 0.112 . . . . . . A 770 TRP HA . 34239 1 266 . 1 1 34 34 TRP HB2 H 1 3.411 0.017 . . . . . . A 770 TRP HB2 . 34239 1 267 . 1 1 34 34 TRP HB3 H 1 3.411 0.017 . . . . . . A 770 TRP HB3 . 34239 1 268 . 1 1 34 34 TRP HE1 H 1 10.512 0.027 . . . . . . A 770 TRP HE1 . 34239 1 269 . 1 1 34 34 TRP CA C 13 57.216 0.000 . . . . . . A 770 TRP CA . 34239 1 270 . 1 1 34 34 TRP N N 15 114.881 1.668 . . . . . . A 770 TRP N . 34239 1 271 . 1 1 34 34 TRP NE1 N 15 123.999 5.750 . . . . . . A 770 TRP NE1 . 34239 1 272 . 1 1 35 35 GLU H H 1 8.408 0.010 . . . . . . A 771 GLU H . 34239 1 273 . 1 1 35 35 GLU HA H 1 3.865 0.035 . . . . . . A 771 GLU HA . 34239 1 274 . 1 1 35 35 GLU HB2 H 1 2.080 0.012 . . . . . . A 771 GLU HB2 . 34239 1 275 . 1 1 35 35 GLU HB3 H 1 2.080 0.012 . . . . . . A 771 GLU HB3 . 34239 1 276 . 1 1 35 35 GLU CA C 13 59.912 0.380 . . . . . . A 771 GLU CA . 34239 1 277 . 1 1 35 35 GLU CB C 13 29.285 0.000 . . . . . . A 771 GLU CB . 34239 1 278 . 1 1 35 35 GLU N N 15 119.529 0.465 . . . . . . A 771 GLU N . 34239 1 279 . 1 1 36 36 ASP H H 1 8.148 0.015 . . . . . . A 772 ASP H . 34239 1 280 . 1 1 36 36 ASP HA H 1 4.354 0.035 . . . . . . A 772 ASP HA . 34239 1 281 . 1 1 36 36 ASP HB2 H 1 2.677 0.005 . . . . . . A 772 ASP HB2 . 34239 1 282 . 1 1 36 36 ASP HB3 H 1 2.293 0.152 . . . . . . A 772 ASP HB3 . 34239 1 283 . 1 1 36 36 ASP CA C 13 56.963 0.211 . . . . . . A 772 ASP CA . 34239 1 284 . 1 1 36 36 ASP CB C 13 40.357 0.000 . . . . . . A 772 ASP CB . 34239 1 285 . 1 1 36 36 ASP N N 15 118.450 0.051 . . . . . . A 772 ASP N . 34239 1 286 . 1 1 37 37 TRP H H 1 7.932 0.050 . . . . . . A 773 TRP H . 34239 1 287 . 1 1 37 37 TRP HA H 1 4.352 0.100 . . . . . . A 773 TRP HA . 34239 1 288 . 1 1 37 37 TRP HB2 H 1 3.537 0.022 . . . . . . A 773 TRP HB2 . 34239 1 289 . 1 1 37 37 TRP HB3 H 1 3.300 0.035 . . . . . . A 773 TRP HB3 . 34239 1 290 . 1 1 37 37 TRP HD1 H 1 7.263 0.000 . . . . . . A 773 TRP HD1 . 34239 1 291 . 1 1 37 37 TRP HE1 H 1 10.424 0.049 . . . . . . A 773 TRP HE1 . 34239 1 292 . 1 1 37 37 TRP CA C 13 61.338 0.060 . . . . . . A 773 TRP CA . 34239 1 293 . 1 1 37 37 TRP CB C 13 29.151 0.000 . . . . . . A 773 TRP CB . 34239 1 294 . 1 1 37 37 TRP N N 15 120.979 0.203 . . . . . . A 773 TRP N . 34239 1 295 . 1 1 37 37 TRP NE1 N 15 123.126 5.386 . . . . . . A 773 TRP NE1 . 34239 1 296 . 1 1 38 38 VAL H H 1 8.282 0.016 . . . . . . A 774 VAL H . 34239 1 297 . 1 1 38 38 VAL HA H 1 3.626 0.026 . . . . . . A 774 VAL HA . 34239 1 298 . 1 1 38 38 VAL HB H 1 2.131 0.000 . . . . . . A 774 VAL HB . 34239 1 299 . 1 1 38 38 VAL HG11 H 1 1.052 0.038 . . . . . . A 774 VAL HG11 . 34239 1 300 . 1 1 38 38 VAL HG12 H 1 1.052 0.038 . . . . . . A 774 VAL HG12 . 34239 1 301 . 1 1 38 38 VAL HG13 H 1 1.052 0.038 . . . . . . A 774 VAL HG13 . 34239 1 302 . 1 1 38 38 VAL HG21 H 1 0.938 0.013 . . . . . . A 774 VAL HG21 . 34239 1 303 . 1 1 38 38 VAL HG22 H 1 0.938 0.013 . . . . . . A 774 VAL HG22 . 34239 1 304 . 1 1 38 38 VAL HG23 H 1 0.938 0.013 . . . . . . A 774 VAL HG23 . 34239 1 305 . 1 1 38 38 VAL CA C 13 61.411 0.000 . . . . . . A 774 VAL CA . 34239 1 306 . 1 1 38 38 VAL N N 15 118.522 0.058 . . . . . . A 774 VAL N . 34239 1 307 . 1 1 39 39 ARG H H 1 8.097 0.005 . . . . . . A 775 ARG H . 34239 1 308 . 1 1 39 39 ARG HA H 1 4.231 0.171 . . . . . . A 775 ARG HA . 34239 1 309 . 1 1 39 39 ARG N N 15 119.012 3.595 . . . . . . A 775 ARG N . 34239 1 310 . 1 1 40 40 TRP H H 1 7.865 0.023 . . . . . . A 776 TRP H . 34239 1 311 . 1 1 40 40 TRP HA H 1 4.288 0.023 . . . . . . A 776 TRP HA . 34239 1 312 . 1 1 40 40 TRP HB2 H 1 3.389 0.025 . . . . . . A 776 TRP HB2 . 34239 1 313 . 1 1 40 40 TRP HB3 H 1 3.389 0.025 . . . . . . A 776 TRP HB3 . 34239 1 314 . 1 1 40 40 TRP HE1 H 1 10.511 0.018 . . . . . . A 776 TRP HE1 . 34239 1 315 . 1 1 40 40 TRP CA C 13 61.455 0.000 . . . . . . A 776 TRP CA . 34239 1 316 . 1 1 40 40 TRP N N 15 120.025 0.009 . . . . . . A 776 TRP N . 34239 1 317 . 1 1 40 40 TRP NE1 N 15 120.539 4.580 . . . . . . A 776 TRP NE1 . 34239 1 318 . 1 1 41 41 ILE H H 1 8.493 0.020 . . . . . . A 777 ILE H . 34239 1 319 . 1 1 41 41 ILE HA H 1 3.648 0.016 . . . . . . A 777 ILE HA . 34239 1 320 . 1 1 41 41 ILE HB H 1 2.050 0.075 . . . . . . A 777 ILE HB . 34239 1 321 . 1 1 41 41 ILE HG12 H 1 1.484 0.096 . . . . . . A 777 ILE HG12 . 34239 1 322 . 1 1 41 41 ILE HG13 H 1 1.484 0.096 . . . . . . A 777 ILE HG13 . 34239 1 323 . 1 1 41 41 ILE HG21 H 1 0.988 0.012 . . . . . . A 777 ILE HG21 . 34239 1 324 . 1 1 41 41 ILE HG22 H 1 0.988 0.012 . . . . . . A 777 ILE HG22 . 34239 1 325 . 1 1 41 41 ILE HG23 H 1 0.988 0.012 . . . . . . A 777 ILE HG23 . 34239 1 326 . 1 1 41 41 ILE CA C 13 61.471 0.000 . . . . . . A 777 ILE CA . 34239 1 327 . 1 1 41 41 ILE N N 15 118.531 0.039 . . . . . . A 777 ILE N . 34239 1 328 . 1 1 42 42 GLY H H 1 8.073 0.008 . . . . . . A 778 GLY H . 34239 1 329 . 1 1 42 42 GLY HA2 H 1 3.853 0.033 . . . . . . A 778 GLY HA2 . 34239 1 330 . 1 1 42 42 GLY HA3 H 1 3.853 0.033 . . . . . . A 778 GLY HA3 . 34239 1 331 . 1 1 42 42 GLY CA C 13 46.587 0.011 . . . . . . A 778 GLY CA . 34239 1 332 . 1 1 42 42 GLY N N 15 114.645 3.808 . . . . . . A 778 GLY N . 34239 1 333 . 1 1 43 43 ASN H H 1 7.412 0.668 . . . . . . A 779 ASN H . 34239 1 334 . 1 1 43 43 ASN HA H 1 4.826 0.022 . . . . . . A 779 ASN HA . 34239 1 335 . 1 1 43 43 ASN HB2 H 1 2.756 0.021 . . . . . . A 779 ASN HB2 . 34239 1 336 . 1 1 43 43 ASN HB3 H 1 2.678 0.029 . . . . . . A 779 ASN HB3 . 34239 1 337 . 1 1 43 43 ASN CA C 13 53.260 0.063 . . . . . . A 779 ASN CA . 34239 1 338 . 1 1 43 43 ASN CB C 13 39.672 0.000 . . . . . . A 779 ASN CB . 34239 1 339 . 1 1 43 43 ASN N N 15 116.699 0.078 . . . . . . A 779 ASN N . 34239 1 340 . 1 1 44 44 ILE H H 1 7.800 0.015 . . . . . . A 780 ILE H . 34239 1 341 . 1 1 44 44 ILE HA H 1 3.783 0.026 . . . . . . A 780 ILE HA . 34239 1 342 . 1 1 44 44 ILE HB H 1 2.101 0.000 . . . . . . A 780 ILE HB . 34239 1 343 . 1 1 44 44 ILE HG21 H 1 1.663 0.005 . . . . . . A 780 ILE HG21 . 34239 1 344 . 1 1 44 44 ILE HG22 H 1 1.663 0.005 . . . . . . A 780 ILE HG22 . 34239 1 345 . 1 1 44 44 ILE HG23 H 1 1.663 0.005 . . . . . . A 780 ILE HG23 . 34239 1 346 . 1 1 44 44 ILE HD11 H 1 0.904 0.021 . . . . . . A 780 ILE HD11 . 34239 1 347 . 1 1 44 44 ILE HD12 H 1 0.904 0.021 . . . . . . A 780 ILE HD12 . 34239 1 348 . 1 1 44 44 ILE HD13 H 1 0.904 0.021 . . . . . . A 780 ILE HD13 . 34239 1 349 . 1 1 44 44 ILE CA C 13 60.065 0.000 . . . . . . A 780 ILE CA . 34239 1 350 . 1 1 44 44 ILE N N 15 121.083 0.039 . . . . . . A 780 ILE N . 34239 1 351 . 1 1 45 45 PRO HG2 H 1 2.042 0.000 . . . . . . A 781 PRO HG2 . 34239 1 352 . 1 1 45 45 PRO HG3 H 1 2.042 0.000 . . . . . . A 781 PRO HG3 . 34239 1 353 . 1 1 45 45 PRO HD2 H 1 3.854 0.006 . . . . . . A 781 PRO HD2 . 34239 1 354 . 1 1 45 45 PRO HD3 H 1 3.854 0.006 . . . . . . A 781 PRO HD3 . 34239 1 355 . 1 1 46 46 GLN H H 1 7.946 0.044 . . . . . . A 782 GLN H . 34239 1 356 . 1 1 46 46 GLN HA H 1 3.985 0.029 . . . . . . A 782 GLN HA . 34239 1 357 . 1 1 46 46 GLN HB2 H 1 2.021 0.026 . . . . . . A 782 GLN HB2 . 34239 1 358 . 1 1 46 46 GLN HB3 H 1 2.021 0.026 . . . . . . A 782 GLN HB3 . 34239 1 359 . 1 1 46 46 GLN CA C 13 65.547 0.000 . . . . . . A 782 GLN CA . 34239 1 360 . 1 1 46 46 GLN N N 15 119.632 0.408 . . . . . . A 782 GLN N . 34239 1 361 . 1 1 47 47 TYR H H 1 7.939 0.011 . . . . . . A 783 TYR H . 34239 1 362 . 1 1 47 47 TYR HA H 1 4.260 0.023 . . . . . . A 783 TYR HA . 34239 1 363 . 1 1 47 47 TYR HB2 H 1 3.154 0.034 . . . . . . A 783 TYR HB2 . 34239 1 364 . 1 1 47 47 TYR HB3 H 1 3.154 0.034 . . . . . . A 783 TYR HB3 . 34239 1 365 . 1 1 47 47 TYR HE1 H 1 7.149 0.005 . . . . . . A 783 TYR HE1 . 34239 1 366 . 1 1 47 47 TYR HE2 H 1 7.149 0.005 . . . . . . A 783 TYR HE2 . 34239 1 367 . 1 1 47 47 TYR CA C 13 57.352 0.000 . . . . . . A 783 TYR CA . 34239 1 368 . 1 1 47 47 TYR CE1 C 13 92.486 0.000 . . . . . . A 783 TYR CE1 . 34239 1 369 . 1 1 47 47 TYR N N 15 119.882 0.037 . . . . . . A 783 TYR N . 34239 1 370 . 1 1 48 48 LEU H H 1 7.738 0.026 . . . . . . A 784 LEU H . 34239 1 371 . 1 1 48 48 LEU HA H 1 4.134 0.011 . . . . . . A 784 LEU HA . 34239 1 372 . 1 1 48 48 LEU HB2 H 1 1.862 0.013 . . . . . . A 784 LEU HB2 . 34239 1 373 . 1 1 48 48 LEU HB3 H 1 1.862 0.013 . . . . . . A 784 LEU HB3 . 34239 1 374 . 1 1 48 48 LEU HD11 H 1 0.872 0.039 . . . . . . A 784 LEU HD11 . 34239 1 375 . 1 1 48 48 LEU HD12 H 1 0.872 0.039 . . . . . . A 784 LEU HD12 . 34239 1 376 . 1 1 48 48 LEU HD13 H 1 0.872 0.039 . . . . . . A 784 LEU HD13 . 34239 1 377 . 1 1 48 48 LEU HD21 H 1 0.872 0.039 . . . . . . A 784 LEU HD21 . 34239 1 378 . 1 1 48 48 LEU HD22 H 1 0.872 0.039 . . . . . . A 784 LEU HD22 . 34239 1 379 . 1 1 48 48 LEU HD23 H 1 0.872 0.039 . . . . . . A 784 LEU HD23 . 34239 1 380 . 1 1 48 48 LEU CA C 13 57.971 0.000 . . . . . . A 784 LEU CA . 34239 1 381 . 1 1 48 48 LEU N N 15 116.447 0.029 . . . . . . A 784 LEU N . 34239 1 stop_ save_