################################### # 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 34133 _Assigned_chem_shift_list.ID 1 _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 1H-1H COSY' . . . 34133 1 2 '2D 1H-1H TOCSY' . . . 34133 1 3 '2D 1H-1H NOESY' . . . 34133 1 4 '2D 1H-13C HSQC aliphatic' . . . 34133 1 5 '2D 1H-15N HSQC' . . . 34133 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 1 1 GLY HA2 H 1 3.895 0.002 . 2 . . . . A 1 GLY HA2 . 34133 1 2 . 1 1 1 1 GLY HA3 H 1 3.835 0.001 . 2 . . . . A 1 GLY HA3 . 34133 1 3 . 1 1 1 1 GLY CA C 13 43.609 0.007 . 1 . . . . A 1 GLY CA . 34133 1 4 . 1 1 2 2 ILE H H 1 8.173 0.003 . 1 . . . . A 2 ILE H . 34133 1 5 . 1 1 2 2 ILE HA H 1 4.261 0.002 . 1 . . . . A 2 ILE HA . 34133 1 6 . 1 1 2 2 ILE HB H 1 1.928 0.003 . 1 . . . . A 2 ILE HB . 34133 1 7 . 1 1 2 2 ILE HG12 H 1 1.254 0.002 . 2 . . . . A 2 ILE HG12 . 34133 1 8 . 1 1 2 2 ILE HG13 H 1 1.539 0.003 . 2 . . . . A 2 ILE HG13 . 34133 1 9 . 1 1 2 2 ILE HG21 H 1 0.988 0.001 . 1 . . . . A 2 ILE HG21 . 34133 1 10 . 1 1 2 2 ILE HG22 H 1 0.988 0.001 . 1 . . . . A 2 ILE HG22 . 34133 1 11 . 1 1 2 2 ILE HG23 H 1 0.988 0.001 . 1 . . . . A 2 ILE HG23 . 34133 1 12 . 1 1 2 2 ILE HD11 H 1 0.922 0.005 . 1 . . . . A 2 ILE HD11 . 34133 1 13 . 1 1 2 2 ILE HD12 H 1 0.922 0.005 . 1 . . . . A 2 ILE HD12 . 34133 1 14 . 1 1 2 2 ILE HD13 H 1 0.922 0.005 . 1 . . . . A 2 ILE HD13 . 34133 1 15 . 1 1 2 2 ILE CA C 13 62.238 0.000 . 1 . . . . A 2 ILE CA . 34133 1 16 . 1 1 2 2 ILE CB C 13 39.295 0.000 . 1 . . . . A 2 ILE CB . 34133 1 17 . 1 1 2 2 ILE CG1 C 13 27.419 0.018 . 1 . . . . A 2 ILE CG1 . 34133 1 18 . 1 1 2 2 ILE CG2 C 13 16.967 0.000 . 1 . . . . A 2 ILE CG2 . 34133 1 19 . 1 1 2 2 ILE CD1 C 13 12.669 0.000 . 1 . . . . A 2 ILE CD1 . 34133 1 20 . 1 1 3 3 GLY H H 1 8.088 0.003 . 1 . . . . A 3 GLY H . 34133 1 21 . 1 1 3 3 GLY HA2 H 1 3.896 0.002 . 2 . . . . A 3 GLY HA2 . 34133 1 22 . 1 1 3 3 GLY HA3 H 1 3.950 0.005 . 2 . . . . A 3 GLY HA3 . 34133 1 23 . 1 1 3 3 GLY CA C 13 45.784 0.005 . 1 . . . . A 3 GLY CA . 34133 1 24 . 1 1 3 3 GLY N N 15 110.274 0.000 . 1 . . . . A 3 GLY N . 34133 1 25 . 1 1 4 4 ALA H H 1 7.800 0.002 . 1 . . . . A 4 ALA H . 34133 1 26 . 1 1 4 4 ALA HA H 1 4.192 0.003 . 1 . . . . A 4 ALA HA . 34133 1 27 . 1 1 4 4 ALA HB1 H 1 1.354 0.002 . 1 . . . . A 4 ALA HB1 . 34133 1 28 . 1 1 4 4 ALA HB2 H 1 1.354 0.002 . 1 . . . . A 4 ALA HB2 . 34133 1 29 . 1 1 4 4 ALA HB3 H 1 1.354 0.002 . 1 . . . . A 4 ALA HB3 . 34133 1 30 . 1 1 4 4 ALA CA C 13 54.157 0.000 . 1 . . . . A 4 ALA CA . 34133 1 31 . 1 1 4 4 ALA CB C 13 18.017 0.000 . 1 . . . . A 4 ALA CB . 34133 1 32 . 1 1 5 5 PHE H H 1 7.698 0.002 . 1 . . . . A 5 PHE H . 34133 1 33 . 1 1 5 5 PHE HA H 1 4.418 0.004 . 1 . . . . A 5 PHE HA . 34133 1 34 . 1 1 5 5 PHE HB2 H 1 3.135 0.004 . 2 . . . . A 5 PHE HB2 . 34133 1 35 . 1 1 5 5 PHE HB3 H 1 3.190 0.007 . 2 . . . . A 5 PHE HB3 . 34133 1 36 . 1 1 5 5 PHE HD1 H 1 7.238 0.003 . 1 . . . . A 5 PHE HD1 . 34133 1 37 . 1 1 5 5 PHE HD2 H 1 7.238 0.003 . 1 . . . . A 5 PHE HD2 . 34133 1 38 . 1 1 5 5 PHE HE1 H 1 7.329 0.001 . 1 . . . . A 5 PHE HE1 . 34133 1 39 . 1 1 5 5 PHE HE2 H 1 7.329 0.001 . 1 . . . . A 5 PHE HE2 . 34133 1 40 . 1 1 5 5 PHE HZ H 1 7.275 0.000 . 1 . . . . A 5 PHE HZ . 34133 1 41 . 1 1 5 5 PHE CA C 13 59.932 0.000 . 1 . . . . A 5 PHE CA . 34133 1 42 . 1 1 5 5 PHE CB C 13 38.734 0.010 . 1 . . . . A 5 PHE CB . 34133 1 43 . 1 1 5 5 PHE N N 15 115.812 0.000 . 1 . . . . A 5 PHE N . 34133 1 44 . 1 1 6 6 GLY H H 1 7.963 0.004 . 1 . . . . A 6 GLY H . 34133 1 45 . 1 1 6 6 GLY HA2 H 1 3.779 0.006 . 2 . . . . A 6 GLY HA2 . 34133 1 46 . 1 1 6 6 GLY HA3 H 1 3.883 0.002 . 2 . . . . A 6 GLY HA3 . 34133 1 47 . 1 1 6 6 GLY N N 15 106.371 0.000 . 1 . . . . A 6 GLY N . 34133 1 48 . 1 1 7 7 LEU H H 1 7.568 0.001 . 1 . . . . A 7 LEU H . 34133 1 49 . 1 1 7 7 LEU HA H 1 4.310 0.005 . 1 . . . . A 7 LEU HA . 34133 1 50 . 1 1 7 7 LEU HB2 H 1 1.678 0.006 . 2 . . . . A 7 LEU HB2 . 34133 1 51 . 1 1 7 7 LEU HB3 H 1 1.820 0.002 . 2 . . . . A 7 LEU HB3 . 34133 1 52 . 1 1 7 7 LEU HG H 1 1.684 0.001 . 1 . . . . A 7 LEU HG . 34133 1 53 . 1 1 7 7 LEU HD11 H 1 0.924 0.006 . 2 . . . . A 7 LEU HD11 . 34133 1 54 . 1 1 7 7 LEU HD12 H 1 0.924 0.006 . 2 . . . . A 7 LEU HD12 . 34133 1 55 . 1 1 7 7 LEU HD13 H 1 0.924 0.006 . 2 . . . . A 7 LEU HD13 . 34133 1 56 . 1 1 7 7 LEU HD21 H 1 0.990 0.003 . 2 . . . . A 7 LEU HD21 . 34133 1 57 . 1 1 7 7 LEU HD22 H 1 0.990 0.003 . 2 . . . . A 7 LEU HD22 . 34133 1 58 . 1 1 7 7 LEU HD23 H 1 0.990 0.003 . 2 . . . . A 7 LEU HD23 . 34133 1 59 . 1 1 7 7 LEU CA C 13 57.866 0.000 . 1 . . . . A 7 LEU CA . 34133 1 60 . 1 1 7 7 LEU CB C 13 42.405 0.000 . 1 . . . . A 7 LEU CB . 34133 1 61 . 1 1 7 7 LEU CD1 C 13 21.776 0.000 . 1 . . . . A 7 LEU CD1 . 34133 1 62 . 1 1 7 7 LEU CD2 C 13 23.072 0.000 . 1 . . . . A 7 LEU CD2 . 34133 1 63 . 1 1 8 8 LEU H H 1 7.847 0.002 . 1 . . . . A 8 LEU H . 34133 1 64 . 1 1 8 8 LEU HA H 1 4.110 0.002 . 1 . . . . A 8 LEU HA . 34133 1 65 . 1 1 8 8 LEU HB2 H 1 1.628 0.002 . 2 . . . . A 8 LEU HB2 . 34133 1 66 . 1 1 8 8 LEU HB3 H 1 1.763 0.003 . 2 . . . . A 8 LEU HB3 . 34133 1 67 . 1 1 8 8 LEU HG H 1 1.631 0.000 . 1 . . . . A 8 LEU HG . 34133 1 68 . 1 1 8 8 LEU HD11 H 1 0.903 0.002 . 2 . . . . A 8 LEU HD11 . 34133 1 69 . 1 1 8 8 LEU HD12 H 1 0.903 0.002 . 2 . . . . A 8 LEU HD12 . 34133 1 70 . 1 1 8 8 LEU HD13 H 1 0.903 0.002 . 2 . . . . A 8 LEU HD13 . 34133 1 71 . 1 1 8 8 LEU HD21 H 1 0.949 0.007 . 2 . . . . A 8 LEU HD21 . 34133 1 72 . 1 1 8 8 LEU HD22 H 1 0.949 0.007 . 2 . . . . A 8 LEU HD22 . 34133 1 73 . 1 1 8 8 LEU HD23 H 1 0.949 0.007 . 2 . . . . A 8 LEU HD23 . 34133 1 74 . 1 1 8 8 LEU CA C 13 58.554 0.000 . 1 . . . . A 8 LEU CA . 34133 1 75 . 1 1 8 8 LEU CB C 13 41.540 0.007 . 1 . . . . A 8 LEU CB . 34133 1 76 . 1 1 8 8 LEU CD1 C 13 22.712 0.000 . 1 . . . . A 8 LEU CD1 . 34133 1 77 . 1 1 8 8 LEU CD2 C 13 24.498 0.000 . 1 . . . . A 8 LEU CD2 . 34133 1 78 . 1 1 9 9 GLY H H 1 7.780 0.002 . 1 . . . . A 9 GLY H . 34133 1 79 . 1 1 9 9 GLY HA2 H 1 3.746 0.002 . 2 . . . . A 9 GLY HA2 . 34133 1 80 . 1 1 9 9 GLY HA3 H 1 3.746 0.002 . 2 . . . . A 9 GLY HA3 . 34133 1 81 . 1 1 9 9 GLY CA C 13 47.037 0.000 . 1 . . . . A 9 GLY CA . 34133 1 82 . 1 1 10 10 PHE H H 1 7.642 0.004 . 1 . . . . A 10 PHE H . 34133 1 83 . 1 1 10 10 PHE HA H 1 4.358 0.004 . 1 . . . . A 10 PHE HA . 34133 1 84 . 1 1 10 10 PHE HB2 H 1 3.211 0.003 . 2 . . . . A 10 PHE HB2 . 34133 1 85 . 1 1 10 10 PHE HB3 H 1 3.312 0.008 . 2 . . . . A 10 PHE HB3 . 34133 1 86 . 1 1 10 10 PHE HD1 H 1 7.202 0.002 . 1 . . . . A 10 PHE HD1 . 34133 1 87 . 1 1 10 10 PHE HD2 H 1 7.202 0.002 . 1 . . . . A 10 PHE HD2 . 34133 1 88 . 1 1 10 10 PHE HE1 H 1 7.246 0.000 . 1 . . . . A 10 PHE HE1 . 34133 1 89 . 1 1 10 10 PHE HE2 H 1 7.246 0.000 . 1 . . . . A 10 PHE HE2 . 34133 1 90 . 1 1 10 10 PHE CA C 13 61.080 0.000 . 1 . . . . A 10 PHE CA . 34133 1 91 . 1 1 10 10 PHE CB C 13 39.143 0.001 . 1 . . . . A 10 PHE CB . 34133 1 92 . 1 1 10 10 PHE N N 15 115.090 0.000 . 1 . . . . A 10 PHE N . 34133 1 93 . 1 1 11 11 LEU H H 1 8.433 0.003 . 1 . . . . A 11 LEU H . 34133 1 94 . 1 1 11 11 LEU HA H 1 4.040 0.004 . 1 . . . . A 11 LEU HA . 34133 1 95 . 1 1 11 11 LEU HB2 H 1 1.953 0.006 . 2 . . . . A 11 LEU HB2 . 34133 1 96 . 1 1 11 11 LEU HB3 H 1 1.996 0.003 . 2 . . . . A 11 LEU HB3 . 34133 1 97 . 1 1 11 11 LEU HG H 1 1.506 0.005 . 1 . . . . A 11 LEU HG . 34133 1 98 . 1 1 11 11 LEU HD11 H 1 0.931 0.010 . 2 . . . . A 11 LEU HD11 . 34133 1 99 . 1 1 11 11 LEU HD12 H 1 0.931 0.010 . 2 . . . . A 11 LEU HD12 . 34133 1 100 . 1 1 11 11 LEU HD13 H 1 0.931 0.010 . 2 . . . . A 11 LEU HD13 . 34133 1 101 . 1 1 11 11 LEU HD21 H 1 0.931 0.010 . 2 . . . . A 11 LEU HD21 . 34133 1 102 . 1 1 11 11 LEU HD22 H 1 0.931 0.010 . 2 . . . . A 11 LEU HD22 . 34133 1 103 . 1 1 11 11 LEU HD23 H 1 0.931 0.010 . 2 . . . . A 11 LEU HD23 . 34133 1 104 . 1 1 11 11 LEU CA C 13 57.995 0.000 . 1 . . . . A 11 LEU CA . 34133 1 105 . 1 1 11 11 LEU CB C 13 41.792 0.000 . 1 . . . . A 11 LEU CB . 34133 1 106 . 1 1 11 11 LEU CD1 C 13 23.761 0.000 . 1 . . . . A 11 LEU CD1 . 34133 1 107 . 1 1 11 11 LEU CD2 C 13 24.635 0.000 . 1 . . . . A 11 LEU CD2 . 34133 1 108 . 1 1 11 11 LEU N N 15 121.287 0.000 . 1 . . . . A 11 LEU N . 34133 1 109 . 1 1 12 12 ALA H H 1 8.692 0.002 . 1 . . . . A 12 ALA H . 34133 1 110 . 1 1 12 12 ALA HA H 1 4.045 0.003 . 1 . . . . A 12 ALA HA . 34133 1 111 . 1 1 12 12 ALA HB1 H 1 1.481 0.002 . 1 . . . . A 12 ALA HB1 . 34133 1 112 . 1 1 12 12 ALA HB2 H 1 1.481 0.002 . 1 . . . . A 12 ALA HB2 . 34133 1 113 . 1 1 12 12 ALA HB3 H 1 1.481 0.002 . 1 . . . . A 12 ALA HB3 . 34133 1 114 . 1 1 12 12 ALA CA C 13 55.112 0.000 . 1 . . . . A 12 ALA CA . 34133 1 115 . 1 1 12 12 ALA CB C 13 17.727 0.000 . 1 . . . . A 12 ALA CB . 34133 1 116 . 1 1 12 12 ALA N N 15 122.255 0.000 . 1 . . . . A 12 ALA N . 34133 1 117 . 1 1 13 13 ALA H H 1 7.980 0.003 . 1 . . . . A 13 ALA H . 34133 1 118 . 1 1 13 13 ALA HA H 1 4.143 0.002 . 1 . . . . A 13 ALA HA . 34133 1 119 . 1 1 13 13 ALA HB1 H 1 1.487 0.003 . 1 . . . . A 13 ALA HB1 . 34133 1 120 . 1 1 13 13 ALA HB2 H 1 1.487 0.003 . 1 . . . . A 13 ALA HB2 . 34133 1 121 . 1 1 13 13 ALA HB3 H 1 1.487 0.003 . 1 . . . . A 13 ALA HB3 . 34133 1 122 . 1 1 13 13 ALA CA C 13 54.887 0.000 . 1 . . . . A 13 ALA CA . 34133 1 123 . 1 1 13 13 ALA CB C 13 17.896 0.000 . 1 . . . . A 13 ALA CB . 34133 1 124 . 1 1 13 13 ALA N N 15 120.430 0.000 . 1 . . . . A 13 ALA N . 34133 1 125 . 1 1 14 14 GLY H H 1 8.136 0.002 . 1 . . . . A 14 GLY H . 34133 1 126 . 1 1 14 14 GLY HA2 H 1 3.780 0.004 . 2 . . . . A 14 GLY HA2 . 34133 1 127 . 1 1 14 14 GLY HA3 H 1 3.892 0.001 . 2 . . . . A 14 GLY HA3 . 34133 1 128 . 1 1 14 14 GLY CA C 13 46.435 0.000 . 1 . . . . A 14 GLY CA . 34133 1 129 . 1 1 14 14 GLY N N 15 105.498 0.000 . 1 . . . . A 14 GLY N . 34133 1 130 . 1 1 15 15 SER H H 1 8.011 0.003 . 1 . . . . A 15 SER H . 34133 1 131 . 1 1 15 15 SER HA H 1 4.293 0.002 . 1 . . . . A 15 SER HA . 34133 1 132 . 1 1 15 15 SER HB2 H 1 3.964 0.002 . 2 . . . . A 15 SER HB2 . 34133 1 133 . 1 1 15 15 SER HB3 H 1 4.006 0.003 . 2 . . . . A 15 SER HB3 . 34133 1 134 . 1 1 15 15 SER CA C 13 60.153 0.000 . 1 . . . . A 15 SER CA . 34133 1 135 . 1 1 15 15 SER CB C 13 63.683 0.000 . 1 . . . . A 15 SER CB . 34133 1 136 . 1 1 15 15 SER N N 15 115.226 0.000 . 1 . . . . A 15 SER N . 34133 1 137 . 1 1 16 16 LYS H H 1 7.732 0.001 . 1 . . . . A 16 LYS H . 34133 1 138 . 1 1 16 16 LYS HA H 1 4.317 0.003 . 1 . . . . A 16 LYS HA . 34133 1 139 . 1 1 16 16 LYS HB2 H 1 1.940 0.004 . 2 . . . . A 16 LYS HB2 . 34133 1 140 . 1 1 16 16 LYS HB3 H 1 1.940 0.004 . 2 . . . . A 16 LYS HB3 . 34133 1 141 . 1 1 16 16 LYS HG2 H 1 1.495 0.000 . 2 . . . . A 16 LYS HG2 . 34133 1 142 . 1 1 16 16 LYS HG3 H 1 1.533 0.000 . 2 . . . . A 16 LYS HG3 . 34133 1 143 . 1 1 16 16 LYS HD2 H 1 1.716 0.004 . 2 . . . . A 16 LYS HD2 . 34133 1 144 . 1 1 16 16 LYS HD3 H 1 1.716 0.004 . 2 . . . . A 16 LYS HD3 . 34133 1 145 . 1 1 16 16 LYS CA C 13 56.871 0.000 . 1 . . . . A 16 LYS CA . 34133 1 146 . 1 1 16 16 LYS CB C 13 32.326 0.000 . 1 . . . . A 16 LYS CB . 34133 1 147 . 1 1 16 16 LYS CD C 13 28.916 0.000 . 1 . . . . A 16 LYS CD . 34133 1 148 . 1 1 16 16 LYS N N 15 120.873 0.000 . 1 . . . . A 16 LYS N . 34133 1 149 . 1 1 17 17 LYS H H 1 7.867 0.002 . 1 . . . . A 17 LYS H . 34133 1 150 . 1 1 17 17 LYS HA H 1 4.281 0.004 . 1 . . . . A 17 LYS HA . 34133 1 151 . 1 1 17 17 LYS HB2 H 1 1.841 0.004 . 2 . . . . A 17 LYS HB2 . 34133 1 152 . 1 1 17 17 LYS HB3 H 1 1.841 0.004 . 2 . . . . A 17 LYS HB3 . 34133 1 153 . 1 1 17 17 LYS HG2 H 1 1.483 0.000 . 2 . . . . A 17 LYS HG2 . 34133 1 154 . 1 1 17 17 LYS HG3 H 1 1.483 0.000 . 2 . . . . A 17 LYS HG3 . 34133 1 155 . 1 1 17 17 LYS HE2 H 1 2.999 0.000 . 2 . . . . A 17 LYS HE2 . 34133 1 156 . 1 1 17 17 LYS HE3 H 1 2.999 0.000 . 2 . . . . A 17 LYS HE3 . 34133 1 157 . 1 1 17 17 LYS CA C 13 56.732 0.000 . 1 . . . . A 17 LYS CA . 34133 1 158 . 1 1 17 17 LYS CB C 13 33.339 0.000 . 1 . . . . A 17 LYS CB . 34133 1 159 . 1 1 17 17 LYS CE C 13 42.369 0.000 . 1 . . . . A 17 LYS CE . 34133 1 160 . 1 1 17 17 LYS N N 15 120.192 0.000 . 1 . . . . A 17 LYS N . 34133 1 161 . 1 1 18 18 ACA H21 H 1 2.309 0.004 . 2 . . . . A 18 ACA H21 . 34133 1 162 . 1 1 18 18 ACA H22 H 1 2.384 0.003 . 2 . . . . A 18 ACA H22 . 34133 1 163 . 1 1 18 18 ACA H31 H 1 1.635 0.003 . 2 . . . . A 18 ACA H31 . 34133 1 164 . 1 1 18 18 ACA H32 H 1 1.675 0.004 . 2 . . . . A 18 ACA H32 . 34133 1 165 . 1 1 18 18 ACA H41 H 1 1.348 0.003 . 2 . . . . A 18 ACA H41 . 34133 1 166 . 1 1 18 18 ACA H42 H 1 1.348 0.003 . 2 . . . . A 18 ACA H42 . 34133 1 167 . 1 1 18 18 ACA H51 H 1 1.545 0.004 . 2 . . . . A 18 ACA H51 . 34133 1 168 . 1 1 18 18 ACA H52 H 1 1.545 0.004 . 2 . . . . A 18 ACA H52 . 34133 1 169 . 1 1 18 18 ACA H61 H 1 3.211 0.003 . 2 . . . . A 18 ACA H61 . 34133 1 170 . 1 1 18 18 ACA H62 H 1 3.211 0.003 . 2 . . . . A 18 ACA H62 . 34133 1 171 . 1 1 18 18 ACA C2 C 13 38.135 0.000 . 1 . . . . A 18 ACA C2 . 34133 1 172 . 1 1 18 18 ACA C3 C 13 27.392 0.000 . 1 . . . . A 18 ACA C3 . 34133 1 173 . 1 1 18 18 ACA C4 C 13 28.518 0.000 . 1 . . . . A 18 ACA C4 . 34133 1 174 . 1 1 18 18 ACA C5 C 13 30.828 0.000 . 1 . . . . A 18 ACA C5 . 34133 1 175 . 1 1 18 18 ACA C6 C 13 42.178 0.000 . 1 . . . . A 18 ACA C6 . 34133 1 176 . 1 1 18 18 ACA N6 N 15 120.306 0.000 . 1 . . . . A 18 ACA N6 . 34133 1 177 . 1 1 18 18 ACA HN61 H 1 7.530 0.003 . 1 . . . . A 18 ACA HN61 . 34133 1 178 . 1 1 19 19 LYS H H 1 8.114 0.005 . 1 . . . . A 19 LYS H . 34133 1 179 . 1 1 19 19 LYS HA H 1 4.356 0.004 . 1 . . . . A 19 LYS HA . 34133 1 180 . 1 1 19 19 LYS HB2 H 1 1.805 0.004 . 2 . . . . A 19 LYS HB2 . 34133 1 181 . 1 1 19 19 LYS HB3 H 1 1.881 0.002 . 2 . . . . A 19 LYS HB3 . 34133 1 182 . 1 1 19 19 LYS HG2 H 1 1.511 0.005 . 2 . . . . A 19 LYS HG2 . 34133 1 183 . 1 1 19 19 LYS HG3 H 1 1.511 0.005 . 2 . . . . A 19 LYS HG3 . 34133 1 184 . 1 1 19 19 LYS HE2 H 1 3.042 0.000 . 2 . . . . A 19 LYS HE2 . 34133 1 185 . 1 1 19 19 LYS HE3 H 1 3.042 0.000 . 2 . . . . A 19 LYS HE3 . 34133 1 186 . 1 1 19 19 LYS CA C 13 56.878 0.000 . 1 . . . . A 19 LYS CA . 34133 1 187 . 1 1 19 19 LYS CB C 13 33.326 0.000 . 1 . . . . A 19 LYS CB . 34133 1 188 . 1 1 19 19 LYS CG C 13 24.746 0.000 . 1 . . . . A 19 LYS CG . 34133 1 189 . 1 1 19 19 LYS CE C 13 42.122 0.000 . 1 . . . . A 19 LYS CE . 34133 1 190 . 1 1 19 19 LYS N N 15 124.148 0.000 . 1 . . . . A 19 LYS N . 34133 1 191 . 1 1 20 20 ASN H H 1 8.090 0.002 . 1 . . . . A 20 ASN H . 34133 1 192 . 1 1 20 20 ASN HA H 1 4.686 0.005 . 1 . . . . A 20 ASN HA . 34133 1 193 . 1 1 20 20 ASN HB2 H 1 3.010 0.003 . 2 . . . . A 20 ASN HB2 . 34133 1 194 . 1 1 20 20 ASN HB3 H 1 3.010 0.003 . 2 . . . . A 20 ASN HB3 . 34133 1 195 . 1 1 20 20 ASN HD21 H 1 6.745 0.001 . 2 . . . . A 20 ASN HD21 . 34133 1 196 . 1 1 20 20 ASN HD22 H 1 7.389 0.002 . 2 . . . . A 20 ASN HD22 . 34133 1 197 . 1 1 20 20 ASN CA C 13 53.118 0.000 . 1 . . . . A 20 ASN CA . 34133 1 198 . 1 1 20 20 ASN CB C 13 39.267 0.000 . 1 . . . . A 20 ASN CB . 34133 1 199 . 1 1 20 20 ASN N N 15 115.616 0.000 . 1 . . . . A 20 ASN N . 34133 1 200 . 1 1 21 21 GLU H H 1 9.229 0.001 . 1 . . . . A 21 GLU H . 34133 1 201 . 1 1 21 21 GLU HA H 1 4.048 0.003 . 1 . . . . A 21 GLU HA . 34133 1 202 . 1 1 21 21 GLU HB2 H 1 2.124 0.002 . 2 . . . . A 21 GLU HB2 . 34133 1 203 . 1 1 21 21 GLU HB3 H 1 2.124 0.002 . 2 . . . . A 21 GLU HB3 . 34133 1 204 . 1 1 21 21 GLU HG2 H 1 2.407 0.002 . 2 . . . . A 21 GLU HG2 . 34133 1 205 . 1 1 21 21 GLU HG3 H 1 2.462 0.002 . 2 . . . . A 21 GLU HG3 . 34133 1 206 . 1 1 21 21 GLU CA C 13 60.305 0.000 . 1 . . . . A 21 GLU CA . 34133 1 207 . 1 1 21 21 GLU CB C 13 28.991 0.000 . 1 . . . . A 21 GLU CB . 34133 1 208 . 1 1 21 21 GLU CG C 13 35.991 0.007 . 1 . . . . A 21 GLU CG . 34133 1 209 . 1 1 22 22 GLN H H 1 8.192 0.002 . 1 . . . . A 22 GLN H . 34133 1 210 . 1 1 22 22 GLN HA H 1 4.063 0.004 . 1 . . . . A 22 GLN HA . 34133 1 211 . 1 1 22 22 GLN HB2 H 1 2.193 0.002 . 2 . . . . A 22 GLN HB2 . 34133 1 212 . 1 1 22 22 GLN HB3 H 1 2.193 0.002 . 2 . . . . A 22 GLN HB3 . 34133 1 213 . 1 1 22 22 GLN HG2 H 1 2.463 0.002 . 2 . . . . A 22 GLN HG2 . 34133 1 214 . 1 1 22 22 GLN HG3 H 1 2.463 0.002 . 2 . . . . A 22 GLN HG3 . 34133 1 215 . 1 1 22 22 GLN HE21 H 1 6.568 0.003 . 2 . . . . A 22 GLN HE21 . 34133 1 216 . 1 1 22 22 GLN HE22 H 1 7.239 0.004 . 2 . . . . A 22 GLN HE22 . 34133 1 217 . 1 1 22 22 GLN CA C 13 59.515 0.000 . 1 . . . . A 22 GLN CA . 34133 1 218 . 1 1 22 22 GLN CB C 13 28.062 0.000 . 1 . . . . A 22 GLN CB . 34133 1 219 . 1 1 22 22 GLN CG C 13 34.203 0.000 . 1 . . . . A 22 GLN CG . 34133 1 220 . 1 1 22 22 GLN N N 15 117.734 0.000 . 1 . . . . A 22 GLN N . 34133 1 221 . 1 1 22 22 GLN NE2 N 15 109.789 0.035 . 1 . . . . A 22 GLN NE2 . 34133 1 222 . 1 1 23 23 GLU H H 1 8.093 0.002 . 1 . . . . A 23 GLU H . 34133 1 223 . 1 1 23 23 GLU HA H 1 4.100 0.004 . 1 . . . . A 23 GLU HA . 34133 1 224 . 1 1 23 23 GLU HB2 H 1 2.161 0.002 . 2 . . . . A 23 GLU HB2 . 34133 1 225 . 1 1 23 23 GLU HB3 H 1 2.161 0.002 . 2 . . . . A 23 GLU HB3 . 34133 1 226 . 1 1 23 23 GLU HG2 H 1 2.371 0.006 . 2 . . . . A 23 GLU HG2 . 34133 1 227 . 1 1 23 23 GLU HG3 H 1 2.590 0.002 . 2 . . . . A 23 GLU HG3 . 34133 1 228 . 1 1 23 23 GLU CA C 13 59.510 0.000 . 1 . . . . A 23 GLU CA . 34133 1 229 . 1 1 23 23 GLU CB C 13 29.737 0.000 . 1 . . . . A 23 GLU CB . 34133 1 230 . 1 1 23 23 GLU CG C 13 36.376 0.014 . 1 . . . . A 23 GLU CG . 34133 1 231 . 1 1 23 23 GLU N N 15 118.324 0.000 . 1 . . . . A 23 GLU N . 34133 1 232 . 1 1 24 24 LEU H H 1 7.769 0.004 . 1 . . . . A 24 LEU H . 34133 1 233 . 1 1 24 24 LEU HA H 1 4.191 0.002 . 1 . . . . A 24 LEU HA . 34133 1 234 . 1 1 24 24 LEU HB2 H 1 1.717 0.005 . 2 . . . . A 24 LEU HB2 . 34133 1 235 . 1 1 24 24 LEU HB3 H 1 1.853 0.002 . 2 . . . . A 24 LEU HB3 . 34133 1 236 . 1 1 24 24 LEU HG H 1 1.747 0.000 . 1 . . . . A 24 LEU HG . 34133 1 237 . 1 1 24 24 LEU HD11 H 1 0.928 0.003 . 2 . . . . A 24 LEU HD11 . 34133 1 238 . 1 1 24 24 LEU HD12 H 1 0.928 0.003 . 2 . . . . A 24 LEU HD12 . 34133 1 239 . 1 1 24 24 LEU HD13 H 1 0.928 0.003 . 2 . . . . A 24 LEU HD13 . 34133 1 240 . 1 1 24 24 LEU HD21 H 1 0.928 0.003 . 2 . . . . A 24 LEU HD21 . 34133 1 241 . 1 1 24 24 LEU HD22 H 1 0.928 0.003 . 2 . . . . A 24 LEU HD22 . 34133 1 242 . 1 1 24 24 LEU HD23 H 1 0.928 0.003 . 2 . . . . A 24 LEU HD23 . 34133 1 243 . 1 1 24 24 LEU CA C 13 58.173 0.000 . 1 . . . . A 24 LEU CA . 34133 1 244 . 1 1 24 24 LEU CB C 13 41.841 0.000 . 1 . . . . A 24 LEU CB . 34133 1 245 . 1 1 24 24 LEU CG C 13 27.183 0.000 . 1 . . . . A 24 LEU CG . 34133 1 246 . 1 1 24 24 LEU CD1 C 13 23.045 0.000 . 1 . . . . A 24 LEU CD1 . 34133 1 247 . 1 1 24 24 LEU CD2 C 13 23.870 0.000 . 1 . . . . A 24 LEU CD2 . 34133 1 248 . 1 1 24 24 LEU N N 15 119.313 0.000 . 1 . . . . A 24 LEU N . 34133 1 249 . 1 1 25 25 LEU H H 1 7.994 0.003 . 1 . . . . A 25 LEU H . 34133 1 250 . 1 1 25 25 LEU HA H 1 4.183 0.003 . 1 . . . . A 25 LEU HA . 34133 1 251 . 1 1 25 25 LEU HB2 H 1 1.648 0.002 . 2 . . . . A 25 LEU HB2 . 34133 1 252 . 1 1 25 25 LEU HB3 H 1 1.956 0.002 . 2 . . . . A 25 LEU HB3 . 34133 1 253 . 1 1 25 25 LEU HG H 1 1.853 0.003 . 1 . . . . A 25 LEU HG . 34133 1 254 . 1 1 25 25 LEU HD11 H 1 0.947 0.007 . 2 . . . . A 25 LEU HD11 . 34133 1 255 . 1 1 25 25 LEU HD12 H 1 0.947 0.007 . 2 . . . . A 25 LEU HD12 . 34133 1 256 . 1 1 25 25 LEU HD13 H 1 0.947 0.007 . 2 . . . . A 25 LEU HD13 . 34133 1 257 . 1 1 25 25 LEU HD21 H 1 0.947 0.007 . 2 . . . . A 25 LEU HD21 . 34133 1 258 . 1 1 25 25 LEU HD22 H 1 0.947 0.007 . 2 . . . . A 25 LEU HD22 . 34133 1 259 . 1 1 25 25 LEU HD23 H 1 0.947 0.007 . 2 . . . . A 25 LEU HD23 . 34133 1 260 . 1 1 25 25 LEU CA C 13 58.150 0.000 . 1 . . . . A 25 LEU CA . 34133 1 261 . 1 1 25 25 LEU CB C 13 41.864 0.000 . 1 . . . . A 25 LEU CB . 34133 1 262 . 1 1 25 25 LEU CG C 13 27.127 0.000 . 1 . . . . A 25 LEU CG . 34133 1 263 . 1 1 25 25 LEU CD1 C 13 22.869 0.000 . 1 . . . . A 25 LEU CD1 . 34133 1 264 . 1 1 25 25 LEU CD2 C 13 23.647 0.000 . 1 . . . . A 25 LEU CD2 . 34133 1 265 . 1 1 25 25 LEU N N 15 118.882 0.000 . 1 . . . . A 25 LEU N . 34133 1 266 . 1 1 26 26 GLU H H 1 7.908 0.001 . 1 . . . . A 26 GLU H . 34133 1 267 . 1 1 26 26 GLU HA H 1 4.179 0.002 . 1 . . . . A 26 GLU HA . 34133 1 268 . 1 1 26 26 GLU HB2 H 1 2.242 0.005 . 2 . . . . A 26 GLU HB2 . 34133 1 269 . 1 1 26 26 GLU HB3 H 1 2.242 0.005 . 2 . . . . A 26 GLU HB3 . 34133 1 270 . 1 1 26 26 GLU HG2 H 1 2.459 0.004 . 2 . . . . A 26 GLU HG2 . 34133 1 271 . 1 1 26 26 GLU HG3 H 1 2.544 0.004 . 2 . . . . A 26 GLU HG3 . 34133 1 272 . 1 1 26 26 GLU CA C 13 59.112 0.000 . 1 . . . . A 26 GLU CA . 34133 1 273 . 1 1 26 26 GLU CB C 13 29.050 0.000 . 1 . . . . A 26 GLU CB . 34133 1 274 . 1 1 26 26 GLU CG C 13 35.361 0.006 . 1 . . . . A 26 GLU CG . 34133 1 275 . 1 1 27 27 LEU H H 1 8.166 0.002 . 1 . . . . A 27 LEU H . 34133 1 276 . 1 1 27 27 LEU HA H 1 4.295 0.004 . 1 . . . . A 27 LEU HA . 34133 1 277 . 1 1 27 27 LEU HB2 H 1 1.897 0.003 . 2 . . . . A 27 LEU HB2 . 34133 1 278 . 1 1 27 27 LEU HB3 H 1 1.897 0.003 . 2 . . . . A 27 LEU HB3 . 34133 1 279 . 1 1 27 27 LEU HG H 1 1.856 0.004 . 1 . . . . A 27 LEU HG . 34133 1 280 . 1 1 27 27 LEU HD11 H 1 0.935 0.002 . 2 . . . . A 27 LEU HD11 . 34133 1 281 . 1 1 27 27 LEU HD12 H 1 0.935 0.002 . 2 . . . . A 27 LEU HD12 . 34133 1 282 . 1 1 27 27 LEU HD13 H 1 0.935 0.002 . 2 . . . . A 27 LEU HD13 . 34133 1 283 . 1 1 27 27 LEU HD21 H 1 0.998 0.005 . 2 . . . . A 27 LEU HD21 . 34133 1 284 . 1 1 27 27 LEU HD22 H 1 0.998 0.005 . 2 . . . . A 27 LEU HD22 . 34133 1 285 . 1 1 27 27 LEU HD23 H 1 0.998 0.005 . 2 . . . . A 27 LEU HD23 . 34133 1 286 . 1 1 27 27 LEU CA C 13 58.572 0.000 . 1 . . . . A 27 LEU CA . 34133 1 287 . 1 1 27 27 LEU CB C 13 41.966 0.000 . 1 . . . . A 27 LEU CB . 34133 1 288 . 1 1 27 27 LEU CG C 13 27.270 0.000 . 1 . . . . A 27 LEU CG . 34133 1 289 . 1 1 27 27 LEU CD1 C 13 24.203 0.000 . 1 . . . . A 27 LEU CD1 . 34133 1 290 . 1 1 27 27 LEU CD2 C 13 23.799 0.000 . 1 . . . . A 27 LEU CD2 . 34133 1 291 . 1 1 27 27 LEU N N 15 121.478 0.000 . 1 . . . . A 27 LEU N . 34133 1 292 . 1 1 28 28 ASP H H 1 8.418 0.002 . 1 . . . . A 28 ASP H . 34133 1 293 . 1 1 28 28 ASP HA H 1 4.478 0.004 . 1 . . . . A 28 ASP HA . 34133 1 294 . 1 1 28 28 ASP HB2 H 1 2.844 0.003 . 2 . . . . A 28 ASP HB2 . 34133 1 295 . 1 1 28 28 ASP HB3 H 1 2.914 0.004 . 2 . . . . A 28 ASP HB3 . 34133 1 296 . 1 1 28 28 ASP CA C 13 57.418 0.000 . 1 . . . . A 28 ASP CA . 34133 1 297 . 1 1 28 28 ASP CB C 13 40.978 0.015 . 1 . . . . A 28 ASP CB . 34133 1 298 . 1 1 29 29 LYS H H 1 8.096 0.014 . 1 . . . . A 29 LYS H . 34133 1 299 . 1 1 29 29 LYS HA H 1 4.077 0.003 . 1 . . . . A 29 LYS HA . 34133 1 300 . 1 1 29 29 LYS HB2 H 1 1.980 0.005 . 2 . . . . A 29 LYS HB2 . 34133 1 301 . 1 1 29 29 LYS HB3 H 1 2.067 0.003 . 2 . . . . A 29 LYS HB3 . 34133 1 302 . 1 1 29 29 LYS HG2 H 1 1.447 0.001 . 2 . . . . A 29 LYS HG2 . 34133 1 303 . 1 1 29 29 LYS HG3 H 1 1.582 0.005 . 2 . . . . A 29 LYS HG3 . 34133 1 304 . 1 1 29 29 LYS HD2 H 1 1.707 0.001 . 2 . . . . A 29 LYS HD2 . 34133 1 305 . 1 1 29 29 LYS HD3 H 1 1.707 0.001 . 2 . . . . A 29 LYS HD3 . 34133 1 306 . 1 1 29 29 LYS HE2 H 1 2.899 0.002 . 2 . . . . A 29 LYS HE2 . 34133 1 307 . 1 1 29 29 LYS HE3 H 1 2.945 0.001 . 2 . . . . A 29 LYS HE3 . 34133 1 308 . 1 1 29 29 LYS CA C 13 59.435 0.000 . 1 . . . . A 29 LYS CA . 34133 1 309 . 1 1 29 29 LYS CB C 13 31.988 0.000 . 1 . . . . A 29 LYS CB . 34133 1 310 . 1 1 29 29 LYS CG C 13 24.696 0.000 . 1 . . . . A 29 LYS CG . 34133 1 311 . 1 1 29 29 LYS CE C 13 42.302 0.004 . 1 . . . . A 29 LYS CE . 34133 1 312 . 1 1 29 29 LYS N N 15 120.413 0.000 . 1 . . . . A 29 LYS N . 34133 1 313 . 1 1 30 30 TRP H H 1 8.335 0.001 . 1 . . . . A 30 TRP H . 34133 1 314 . 1 1 30 30 TRP HA H 1 4.419 0.003 . 1 . . . . A 30 TRP HA . 34133 1 315 . 1 1 30 30 TRP HB2 H 1 3.378 0.003 . 2 . . . . A 30 TRP HB2 . 34133 1 316 . 1 1 30 30 TRP HB3 H 1 3.479 0.004 . 2 . . . . A 30 TRP HB3 . 34133 1 317 . 1 1 30 30 TRP HD1 H 1 7.167 0.001 . 1 . . . . A 30 TRP HD1 . 34133 1 318 . 1 1 30 30 TRP HE1 H 1 9.234 0.003 . 1 . . . . A 30 TRP HE1 . 34133 1 319 . 1 1 30 30 TRP HE3 H 1 7.680 0.003 . 1 . . . . A 30 TRP HE3 . 34133 1 320 . 1 1 30 30 TRP HZ2 H 1 7.241 0.002 . 1 . . . . A 30 TRP HZ2 . 34133 1 321 . 1 1 30 30 TRP HZ3 H 1 7.135 0.004 . 1 . . . . A 30 TRP HZ3 . 34133 1 322 . 1 1 30 30 TRP HH2 H 1 7.240 0.002 . 1 . . . . A 30 TRP HH2 . 34133 1 323 . 1 1 30 30 TRP CA C 13 60.780 0.000 . 1 . . . . A 30 TRP CA . 34133 1 324 . 1 1 30 30 TRP CB C 13 29.156 0.011 . 1 . . . . A 30 TRP CB . 34133 1 325 . 1 1 30 30 TRP N N 15 121.364 0.000 . 1 . . . . A 30 TRP N . 34133 1 326 . 1 1 30 30 TRP NE1 N 15 125.681 0.000 . 1 . . . . A 30 TRP NE1 . 34133 1 327 . 1 1 31 31 ALA H H 1 8.975 0.002 . 1 . . . . A 31 ALA H . 34133 1 328 . 1 1 31 31 ALA HA H 1 3.840 0.003 . 1 . . . . A 31 ALA HA . 34133 1 329 . 1 1 31 31 ALA HB1 H 1 1.551 0.002 . 1 . . . . A 31 ALA HB1 . 34133 1 330 . 1 1 31 31 ALA HB2 H 1 1.551 0.002 . 1 . . . . A 31 ALA HB2 . 34133 1 331 . 1 1 31 31 ALA HB3 H 1 1.551 0.002 . 1 . . . . A 31 ALA HB3 . 34133 1 332 . 1 1 31 31 ALA CA C 13 55.414 0.000 . 1 . . . . A 31 ALA CA . 34133 1 333 . 1 1 31 31 ALA CB C 13 17.774 0.000 . 1 . . . . A 31 ALA CB . 34133 1 334 . 1 1 31 31 ALA N N 15 120.401 0.000 . 1 . . . . A 31 ALA N . 34133 1 335 . 1 1 32 32 SER H H 1 8.050 0.002 . 1 . . . . A 32 SER H . 34133 1 336 . 1 1 32 32 SER HA H 1 4.257 0.003 . 1 . . . . A 32 SER HA . 34133 1 337 . 1 1 32 32 SER HB2 H 1 4.008 0.003 . 2 . . . . A 32 SER HB2 . 34133 1 338 . 1 1 32 32 SER HB3 H 1 4.092 0.003 . 2 . . . . A 32 SER HB3 . 34133 1 339 . 1 1 32 32 SER CA C 13 61.464 0.000 . 1 . . . . A 32 SER CA . 34133 1 340 . 1 1 32 32 SER CB C 13 63.276 0.012 . 1 . . . . A 32 SER CB . 34133 1 341 . 1 1 32 32 SER N N 15 113.071 0.000 . 1 . . . . A 32 SER N . 34133 1 342 . 1 1 33 33 LEU H H 1 7.791 0.003 . 1 . . . . A 33 LEU H . 34133 1 343 . 1 1 33 33 LEU HA H 1 4.117 0.003 . 1 . . . . A 33 LEU HA . 34133 1 344 . 1 1 33 33 LEU HB2 H 1 1.288 0.003 . 2 . . . . A 33 LEU HB2 . 34133 1 345 . 1 1 33 33 LEU HB3 H 1 1.634 0.006 . 2 . . . . A 33 LEU HB3 . 34133 1 346 . 1 1 33 33 LEU HG H 1 1.594 0.003 . 1 . . . . A 33 LEU HG . 34133 1 347 . 1 1 33 33 LEU HD11 H 1 0.817 0.016 . 2 . . . . A 33 LEU HD11 . 34133 1 348 . 1 1 33 33 LEU HD12 H 1 0.817 0.016 . 2 . . . . A 33 LEU HD12 . 34133 1 349 . 1 1 33 33 LEU HD13 H 1 0.817 0.016 . 2 . . . . A 33 LEU HD13 . 34133 1 350 . 1 1 33 33 LEU HD21 H 1 0.756 0.017 . 2 . . . . A 33 LEU HD21 . 34133 1 351 . 1 1 33 33 LEU HD22 H 1 0.756 0.017 . 2 . . . . A 33 LEU HD22 . 34133 1 352 . 1 1 33 33 LEU HD23 H 1 0.756 0.017 . 2 . . . . A 33 LEU HD23 . 34133 1 353 . 1 1 33 33 LEU CA C 13 57.312 0.000 . 1 . . . . A 33 LEU CA . 34133 1 354 . 1 1 33 33 LEU CB C 13 41.991 0.001 . 1 . . . . A 33 LEU CB . 34133 1 355 . 1 1 33 33 LEU CD1 C 13 22.738 0.000 . 1 . . . . A 33 LEU CD1 . 34133 1 356 . 1 1 33 33 LEU CD2 C 13 24.289 0.000 . 1 . . . . A 33 LEU CD2 . 34133 1 357 . 1 1 33 33 LEU N N 15 123.391 0.000 . 1 . . . . A 33 LEU N . 34133 1 358 . 1 1 34 34 TRP H H 1 7.796 0.002 . 1 . . . . A 34 TRP H . 34133 1 359 . 1 1 34 34 TRP HA H 1 4.503 0.004 . 1 . . . . A 34 TRP HA . 34133 1 360 . 1 1 34 34 TRP HB2 H 1 2.931 0.002 . 2 . . . . A 34 TRP HB2 . 34133 1 361 . 1 1 34 34 TRP HB3 H 1 3.159 0.005 . 2 . . . . A 34 TRP HB3 . 34133 1 362 . 1 1 34 34 TRP HD1 H 1 6.767 0.001 . 1 . . . . A 34 TRP HD1 . 34133 1 363 . 1 1 34 34 TRP HE1 H 1 8.201 0.002 . 1 . . . . A 34 TRP HE1 . 34133 1 364 . 1 1 34 34 TRP HE3 H 1 7.538 0.001 . 1 . . . . A 34 TRP HE3 . 34133 1 365 . 1 1 34 34 TRP HZ2 H 1 7.294 0.002 . 1 . . . . A 34 TRP HZ2 . 34133 1 366 . 1 1 34 34 TRP HZ3 H 1 7.114 0.001 . 1 . . . . A 34 TRP HZ3 . 34133 1 367 . 1 1 34 34 TRP HH2 H 1 7.177 0.002 . 1 . . . . A 34 TRP HH2 . 34133 1 368 . 1 1 34 34 TRP CA C 13 58.115 0.000 . 1 . . . . A 34 TRP CA . 34133 1 369 . 1 1 34 34 TRP CB C 13 29.545 0.015 . 1 . . . . A 34 TRP CB . 34133 1 370 . 1 1 34 34 TRP NE1 N 15 125.422 0.000 . 1 . . . . A 34 TRP NE1 . 34133 1 371 . 1 1 35 35 ASN H H 1 7.885 0.002 . 1 . . . . A 35 ASN H . 34133 1 372 . 1 1 35 35 ASN HA H 1 4.669 0.005 . 1 . . . . A 35 ASN HA . 34133 1 373 . 1 1 35 35 ASN HB2 H 1 2.702 0.004 . 2 . . . . A 35 ASN HB2 . 34133 1 374 . 1 1 35 35 ASN HB3 H 1 2.765 0.005 . 2 . . . . A 35 ASN HB3 . 34133 1 375 . 1 1 35 35 ASN HD21 H 1 6.444 0.002 . 2 . . . . A 35 ASN HD21 . 34133 1 376 . 1 1 35 35 ASN HD22 H 1 7.419 0.001 . 2 . . . . A 35 ASN HD22 . 34133 1 377 . 1 1 35 35 ASN CA C 13 53.812 0.000 . 1 . . . . A 35 ASN CA . 34133 1 378 . 1 1 35 35 ASN CB C 13 39.495 0.003 . 1 . . . . A 35 ASN CB . 34133 1 379 . 1 1 35 35 ASN N N 15 117.937 0.000 . 1 . . . . A 35 ASN N . 34133 1 stop_ save_