################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 18496 _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 $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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-15N HSQC' . . . 18496 1 2 '2D 1H-13C HSQC' . . . 18496 1 3 '3D HNCO' . . . 18496 1 5 '3D 1H-13C NOESY aliphatic' . . . 18496 1 6 '3D 1H-13C NOESY aromatic' . . . 18496 1 7 '3D 1H-15N NOESY' . . . 18496 1 8 '3D-13C,15N X-filt-13C,15N-edited NOESY' . . . 18496 1 9 '3D HN(CA)CO' . . . 18496 1 13 '2D 1H-1H NOESY' . . . 18496 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 ALA HA H 1 4.074 0.02 . 1 . . . . A 2 ALA HA . 18496 1 2 . 1 1 2 2 ALA HB1 H 1 1.531 0.02 . 1 . . . . A 2 ALA HB1 . 18496 1 3 . 1 1 2 2 ALA HB2 H 1 1.531 0.02 . 1 . . . . A 2 ALA HB2 . 18496 1 4 . 1 1 2 2 ALA HB3 H 1 1.531 0.02 . 1 . . . . A 2 ALA HB3 . 18496 1 5 . 1 1 2 2 ALA CA C 13 51.966 0.2 . 1 . . . . A 2 ALA CA . 18496 1 6 . 1 1 2 2 ALA CB C 13 19.732 0.2 . 1 . . . . A 2 ALA CB . 18496 1 7 . 1 1 3 3 ASP HA H 1 4.632 0.02 . 1 . . . . A 3 ASP HA . 18496 1 8 . 1 1 3 3 ASP HB2 H 1 2.742 0.02 . 2 . . . . A 3 ASP HB2 . 18496 1 9 . 1 1 3 3 ASP HB3 H 1 2.581 0.02 . 2 . . . . A 3 ASP HB3 . 18496 1 10 . 1 1 3 3 ASP C C 13 175.822 0.2 . 1 . . . . A 3 ASP C . 18496 1 11 . 1 1 3 3 ASP CA C 13 54.440 0.2 . 1 . . . . A 3 ASP CA . 18496 1 12 . 1 1 3 3 ASP CB C 13 41.577 0.2 . 1 . . . . A 3 ASP CB . 18496 1 13 . 1 1 4 4 LYS H H 1 8.394 0.02 . 1 . . . . A 4 LYS H . 18496 1 14 . 1 1 4 4 LYS HA H 1 4.379 0.02 . 1 . . . . A 4 LYS HA . 18496 1 15 . 1 1 4 4 LYS HB2 H 1 1.864 0.02 . 2 . . . . A 4 LYS HB2 . 18496 1 16 . 1 1 4 4 LYS HB3 H 1 1.811 0.02 . 2 . . . . A 4 LYS HB3 . 18496 1 17 . 1 1 4 4 LYS HG2 H 1 1.496 0.02 . 2 . . . . A 4 LYS HG2 . 18496 1 18 . 1 1 4 4 LYS HG3 H 1 1.493 0.02 . 2 . . . . A 4 LYS HG3 . 18496 1 19 . 1 1 4 4 LYS HD2 H 1 1.761 0.02 . 2 . . . . A 4 LYS HD2 . 18496 1 20 . 1 1 4 4 LYS HD3 H 1 1.761 0.02 . 2 . . . . A 4 LYS HD3 . 18496 1 21 . 1 1 4 4 LYS HE2 H 1 3.010 0.02 . 2 . . . . A 4 LYS HE2 . 18496 1 22 . 1 1 4 4 LYS HE3 H 1 3.010 0.02 . 2 . . . . A 4 LYS HE3 . 18496 1 23 . 1 1 4 4 LYS C C 13 176.011 0.2 . 1 . . . . A 4 LYS C . 18496 1 24 . 1 1 4 4 LYS CA C 13 56.213 0.2 . 1 . . . . A 4 LYS CA . 18496 1 25 . 1 1 4 4 LYS CB C 13 33.407 0.2 . 1 . . . . A 4 LYS CB . 18496 1 26 . 1 1 4 4 LYS CG C 13 24.826 0.2 . 1 . . . . A 4 LYS CG . 18496 1 27 . 1 1 4 4 LYS CD C 13 29.286 0.2 . 1 . . . . A 4 LYS CD . 18496 1 28 . 1 1 4 4 LYS CE C 13 42.316 0.2 . 1 . . . . A 4 LYS CE . 18496 1 29 . 1 1 4 4 LYS N N 15 121.655 0.2 . 1 . . . . A 4 LYS N . 18496 1 30 . 1 1 5 5 LEU H H 1 8.136 0.02 . 1 . . . . A 5 LEU H . 18496 1 31 . 1 1 5 5 LEU HA H 1 4.351 0.02 . 1 . . . . A 5 LEU HA . 18496 1 32 . 1 1 5 5 LEU HB2 H 1 1.606 0.02 . 2 . . . . A 5 LEU HB2 . 18496 1 33 . 1 1 5 5 LEU HB3 H 1 1.374 0.02 . 2 . . . . A 5 LEU HB3 . 18496 1 34 . 1 1 5 5 LEU HG H 1 1.806 0.02 . 1 . . . . A 5 LEU HG . 18496 1 35 . 1 1 5 5 LEU HD11 H 1 0.682 0.02 . 1 . . . . A 5 LEU HD11 . 18496 1 36 . 1 1 5 5 LEU HD12 H 1 0.682 0.02 . 1 . . . . A 5 LEU HD12 . 18496 1 37 . 1 1 5 5 LEU HD13 H 1 0.682 0.02 . 1 . . . . A 5 LEU HD13 . 18496 1 38 . 1 1 5 5 LEU HD21 H 1 0.554 0.02 . 1 . . . . A 5 LEU HD21 . 18496 1 39 . 1 1 5 5 LEU HD22 H 1 0.554 0.02 . 1 . . . . A 5 LEU HD22 . 18496 1 40 . 1 1 5 5 LEU HD23 H 1 0.554 0.02 . 1 . . . . A 5 LEU HD23 . 18496 1 41 . 1 1 5 5 LEU C C 13 175.682 0.2 . 1 . . . . A 5 LEU C . 18496 1 42 . 1 1 5 5 LEU CA C 13 55.117 0.2 . 1 . . . . A 5 LEU CA . 18496 1 43 . 1 1 5 5 LEU CB C 13 43.197 0.2 . 1 . . . . A 5 LEU CB . 18496 1 44 . 1 1 5 5 LEU CG C 13 26.500 0.2 . 1 . . . . A 5 LEU CG . 18496 1 45 . 1 1 5 5 LEU CD1 C 13 24.024 0.2 . 1 . . . . A 5 LEU CD1 . 18496 1 46 . 1 1 5 5 LEU CD2 C 13 25.319 0.2 . 1 . . . . A 5 LEU CD2 . 18496 1 47 . 1 1 5 5 LEU N N 15 125.369 0.2 . 1 . . . . A 5 LEU N . 18496 1 48 . 1 1 6 6 LYS H H 1 8.615 0.02 . 1 . . . . A 6 LYS H . 18496 1 49 . 1 1 6 6 LYS HA H 1 4.451 0.02 . 1 . . . . A 6 LYS HA . 18496 1 50 . 1 1 6 6 LYS HB2 H 1 1.814 0.02 . 2 . . . . A 6 LYS HB2 . 18496 1 51 . 1 1 6 6 LYS HB3 H 1 1.755 0.02 . 2 . . . . A 6 LYS HB3 . 18496 1 52 . 1 1 6 6 LYS HG2 H 1 1.394 0.02 . 2 . . . . A 6 LYS HG2 . 18496 1 53 . 1 1 6 6 LYS HG3 H 1 1.393 0.02 . 2 . . . . A 6 LYS HG3 . 18496 1 54 . 1 1 6 6 LYS HD2 H 1 1.625 0.02 . 2 . . . . A 6 LYS HD2 . 18496 1 55 . 1 1 6 6 LYS HD3 H 1 1.596 0.02 . 2 . . . . A 6 LYS HD3 . 18496 1 56 . 1 1 6 6 LYS HE2 H 1 2.947 0.02 . 2 . . . . A 6 LYS HE2 . 18496 1 57 . 1 1 6 6 LYS HE3 H 1 2.946 0.02 . 2 . . . . A 6 LYS HE3 . 18496 1 58 . 1 1 6 6 LYS C C 13 174.665 0.2 . 1 . . . . A 6 LYS C . 18496 1 59 . 1 1 6 6 LYS CA C 13 55.974 0.2 . 1 . . . . A 6 LYS CA . 18496 1 60 . 1 1 6 6 LYS CB C 13 34.386 0.2 . 1 . . . . A 6 LYS CB . 18496 1 61 . 1 1 6 6 LYS CG C 13 24.733 0.2 . 1 . . . . A 6 LYS CG . 18496 1 62 . 1 1 6 6 LYS CD C 13 29.350 0.2 . 1 . . . . A 6 LYS CD . 18496 1 63 . 1 1 6 6 LYS CE C 13 42.290 0.2 . 1 . . . . A 6 LYS CE . 18496 1 64 . 1 1 6 6 LYS N N 15 126.844 0.2 . 1 . . . . A 6 LYS N . 18496 1 65 . 1 1 7 7 PHE H H 1 7.734 0.02 . 1 . . . . A 7 PHE H . 18496 1 66 . 1 1 7 7 PHE HA H 1 5.343 0.02 . 1 . . . . A 7 PHE HA . 18496 1 67 . 1 1 7 7 PHE HB2 H 1 2.736 0.02 . 2 . . . . A 7 PHE HB2 . 18496 1 68 . 1 1 7 7 PHE HB3 H 1 2.262 0.02 . 2 . . . . A 7 PHE HB3 . 18496 1 69 . 1 1 7 7 PHE HD1 H 1 6.710 0.02 . 3 . . . . A 7 PHE HD1 . 18496 1 70 . 1 1 7 7 PHE HD2 H 1 6.711 0.02 . 3 . . . . A 7 PHE HD2 . 18496 1 71 . 1 1 7 7 PHE HE1 H 1 7.348 0.02 . 3 . . . . A 7 PHE HE1 . 18496 1 72 . 1 1 7 7 PHE HE2 H 1 7.348 0.02 . 3 . . . . A 7 PHE HE2 . 18496 1 73 . 1 1 7 7 PHE HZ H 1 7.624 0.02 . 1 . . . . A 7 PHE HZ . 18496 1 74 . 1 1 7 7 PHE C C 13 173.569 0.2 . 1 . . . . A 7 PHE C . 18496 1 75 . 1 1 7 7 PHE CA C 13 55.813 0.2 . 1 . . . . A 7 PHE CA . 18496 1 76 . 1 1 7 7 PHE CB C 13 42.975 0.2 . 1 . . . . A 7 PHE CB . 18496 1 77 . 1 1 7 7 PHE CD1 C 13 131.423 0.2 . 3 . . . . A 7 PHE CD1 . 18496 1 78 . 1 1 7 7 PHE CD2 C 13 131.430 0.2 . 3 . . . . A 7 PHE CD2 . 18496 1 79 . 1 1 7 7 PHE CE1 C 13 131.742 0.2 . 3 . . . . A 7 PHE CE1 . 18496 1 80 . 1 1 7 7 PHE CE2 C 13 131.742 0.2 . 3 . . . . A 7 PHE CE2 . 18496 1 81 . 1 1 7 7 PHE CZ C 13 130.407 0.2 . 1 . . . . A 7 PHE CZ . 18496 1 82 . 1 1 7 7 PHE N N 15 119.818 0.2 . 1 . . . . A 7 PHE N . 18496 1 83 . 1 1 8 8 GLU H H 1 8.295 0.02 . 1 . . . . A 8 GLU H . 18496 1 84 . 1 1 8 8 GLU HA H 1 4.158 0.02 . 1 . . . . A 8 GLU HA . 18496 1 85 . 1 1 8 8 GLU HB2 H 1 1.691 0.02 . 2 . . . . A 8 GLU HB2 . 18496 1 86 . 1 1 8 8 GLU HB3 H 1 1.664 0.02 . 2 . . . . A 8 GLU HB3 . 18496 1 87 . 1 1 8 8 GLU HG2 H 1 2.020 0.02 . 2 . . . . A 8 GLU HG2 . 18496 1 88 . 1 1 8 8 GLU HG3 H 1 1.775 0.02 . 2 . . . . A 8 GLU HG3 . 18496 1 89 . 1 1 8 8 GLU C C 13 175.026 0.2 . 1 . . . . A 8 GLU C . 18496 1 90 . 1 1 8 8 GLU CA C 13 55.221 0.2 . 1 . . . . A 8 GLU CA . 18496 1 91 . 1 1 8 8 GLU CB C 13 33.699 0.2 . 1 . . . . A 8 GLU CB . 18496 1 92 . 1 1 8 8 GLU CG C 13 35.824 0.2 . 1 . . . . A 8 GLU CG . 18496 1 93 . 1 1 8 8 GLU N N 15 119.165 0.2 . 1 . . . . A 8 GLU N . 18496 1 94 . 1 1 9 9 ILE H H 1 9.157 0.02 . 1 . . . . A 9 ILE H . 18496 1 95 . 1 1 9 9 ILE HA H 1 3.768 0.02 . 1 . . . . A 9 ILE HA . 18496 1 96 . 1 1 9 9 ILE HB H 1 1.524 0.02 . 1 . . . . A 9 ILE HB . 18496 1 97 . 1 1 9 9 ILE HG12 H 1 1.228 0.02 . 2 . . . . A 9 ILE HG12 . 18496 1 98 . 1 1 9 9 ILE HG13 H 1 0.379 0.02 . 2 . . . . A 9 ILE HG13 . 18496 1 99 . 1 1 9 9 ILE HG21 H 1 0.271 0.02 . 1 . . . . A 9 ILE HG21 . 18496 1 100 . 1 1 9 9 ILE HG22 H 1 0.271 0.02 . 1 . . . . A 9 ILE HG22 . 18496 1 101 . 1 1 9 9 ILE HG23 H 1 0.271 0.02 . 1 . . . . A 9 ILE HG23 . 18496 1 102 . 1 1 9 9 ILE HD11 H 1 -0.375 0.02 . 1 . . . . A 9 ILE HD11 . 18496 1 103 . 1 1 9 9 ILE HD12 H 1 -0.375 0.02 . 1 . . . . A 9 ILE HD12 . 18496 1 104 . 1 1 9 9 ILE HD13 H 1 -0.375 0.02 . 1 . . . . A 9 ILE HD13 . 18496 1 105 . 1 1 9 9 ILE C C 13 174.902 0.2 . 1 . . . . A 9 ILE C . 18496 1 106 . 1 1 9 9 ILE CA C 13 62.505 0.2 . 1 . . . . A 9 ILE CA . 18496 1 107 . 1 1 9 9 ILE CB C 13 36.094 0.2 . 1 . . . . A 9 ILE CB . 18496 1 108 . 1 1 9 9 ILE CG1 C 13 27.922 0.2 . 1 . . . . A 9 ILE CG1 . 18496 1 109 . 1 1 9 9 ILE CG2 C 13 17.147 0.2 . 1 . . . . A 9 ILE CG2 . 18496 1 110 . 1 1 9 9 ILE CD1 C 13 11.996 0.2 . 1 . . . . A 9 ILE CD1 . 18496 1 111 . 1 1 9 9 ILE N N 15 127.619 0.2 . 1 . . . . A 9 ILE N . 18496 1 112 . 1 1 10 10 ILE H H 1 8.428 0.02 . 1 . . . . A 10 ILE H . 18496 1 113 . 1 1 10 10 ILE HA H 1 3.861 0.02 . 1 . . . . A 10 ILE HA . 18496 1 114 . 1 1 10 10 ILE HB H 1 1.455 0.02 . 1 . . . . A 10 ILE HB . 18496 1 115 . 1 1 10 10 ILE HG12 H 1 1.307 0.02 . 2 . . . . A 10 ILE HG12 . 18496 1 116 . 1 1 10 10 ILE HG13 H 1 1.090 0.02 . 2 . . . . A 10 ILE HG13 . 18496 1 117 . 1 1 10 10 ILE HG21 H 1 0.786 0.02 . 1 . . . . A 10 ILE HG21 . 18496 1 118 . 1 1 10 10 ILE HG22 H 1 0.786 0.02 . 1 . . . . A 10 ILE HG22 . 18496 1 119 . 1 1 10 10 ILE HG23 H 1 0.786 0.02 . 1 . . . . A 10 ILE HG23 . 18496 1 120 . 1 1 10 10 ILE HD11 H 1 0.573 0.02 . 1 . . . . A 10 ILE HD11 . 18496 1 121 . 1 1 10 10 ILE HD12 H 1 0.573 0.02 . 1 . . . . A 10 ILE HD12 . 18496 1 122 . 1 1 10 10 ILE HD13 H 1 0.573 0.02 . 1 . . . . A 10 ILE HD13 . 18496 1 123 . 1 1 10 10 ILE C C 13 176.247 0.2 . 1 . . . . A 10 ILE C . 18496 1 124 . 1 1 10 10 ILE CA C 13 60.554 0.2 . 1 . . . . A 10 ILE CA . 18496 1 125 . 1 1 10 10 ILE CB C 13 37.406 0.2 . 1 . . . . A 10 ILE CB . 18496 1 126 . 1 1 10 10 ILE CG1 C 13 27.355 0.2 . 1 . . . . A 10 ILE CG1 . 18496 1 127 . 1 1 10 10 ILE CG2 C 13 17.125 0.2 . 1 . . . . A 10 ILE CG2 . 18496 1 128 . 1 1 10 10 ILE CD1 C 13 9.921 0.2 . 1 . . . . A 10 ILE CD1 . 18496 1 129 . 1 1 10 10 ILE N N 15 131.245 0.2 . 1 . . . . A 10 ILE N . 18496 1 130 . 1 1 11 11 GLU H H 1 7.551 0.02 . 1 . . . . A 11 GLU H . 18496 1 131 . 1 1 11 11 GLU HA H 1 4.315 0.02 . 1 . . . . A 11 GLU HA . 18496 1 132 . 1 1 11 11 GLU HB2 H 1 1.773 0.02 . 2 . . . . A 11 GLU HB2 . 18496 1 133 . 1 1 11 11 GLU HB3 H 1 1.660 0.02 . 2 . . . . A 11 GLU HB3 . 18496 1 134 . 1 1 11 11 GLU HG2 H 1 2.206 0.02 . 2 . . . . A 11 GLU HG2 . 18496 1 135 . 1 1 11 11 GLU HG3 H 1 1.969 0.02 . 2 . . . . A 11 GLU HG3 . 18496 1 136 . 1 1 11 11 GLU C C 13 174.155 0.2 . 1 . . . . A 11 GLU C . 18496 1 137 . 1 1 11 11 GLU CA C 13 55.755 0.2 . 1 . . . . A 11 GLU CA . 18496 1 138 . 1 1 11 11 GLU CB C 13 34.386 0.2 . 1 . . . . A 11 GLU CB . 18496 1 139 . 1 1 11 11 GLU CG C 13 36.056 0.2 . 1 . . . . A 11 GLU CG . 18496 1 140 . 1 1 11 11 GLU N N 15 117.669 0.2 . 1 . . . . A 11 GLU N . 18496 1 141 . 1 1 12 12 GLU H H 1 8.762 0.02 . 1 . . . . A 12 GLU H . 18496 1 142 . 1 1 12 12 GLU HA H 1 5.214 0.02 . 1 . . . . A 12 GLU HA . 18496 1 143 . 1 1 12 12 GLU HB2 H 1 1.903 0.02 . 2 . . . . A 12 GLU HB2 . 18496 1 144 . 1 1 12 12 GLU HB3 H 1 1.703 0.02 . 2 . . . . A 12 GLU HB3 . 18496 1 145 . 1 1 12 12 GLU HG2 H 1 1.816 0.02 . 2 . . . . A 12 GLU HG2 . 18496 1 146 . 1 1 12 12 GLU HG3 H 1 1.710 0.02 . 2 . . . . A 12 GLU HG3 . 18496 1 147 . 1 1 12 12 GLU C C 13 176.877 0.2 . 1 . . . . A 12 GLU C . 18496 1 148 . 1 1 12 12 GLU CA C 13 54.801 0.2 . 1 . . . . A 12 GLU CA . 18496 1 149 . 1 1 12 12 GLU CB C 13 30.137 0.2 . 1 . . . . A 12 GLU CB . 18496 1 150 . 1 1 12 12 GLU CG C 13 36.421 0.2 . 1 . . . . A 12 GLU CG . 18496 1 151 . 1 1 12 12 GLU N N 15 128.587 0.2 . 1 . . . . A 12 GLU N . 18496 1 152 . 1 1 13 13 LEU H H 1 8.058 0.02 . 1 . . . . A 13 LEU H . 18496 1 153 . 1 1 13 13 LEU HA H 1 4.872 0.02 . 1 . . . . A 13 LEU HA . 18496 1 154 . 1 1 13 13 LEU HB2 H 1 2.001 0.02 . 2 . . . . A 13 LEU HB2 . 18496 1 155 . 1 1 13 13 LEU HB3 H 1 1.344 0.02 . 2 . . . . A 13 LEU HB3 . 18496 1 156 . 1 1 13 13 LEU HG H 1 1.496 0.02 . 1 . . . . A 13 LEU HG . 18496 1 157 . 1 1 13 13 LEU HD11 H 1 0.786 0.02 . 1 . . . . A 13 LEU HD11 . 18496 1 158 . 1 1 13 13 LEU HD12 H 1 0.786 0.02 . 1 . . . . A 13 LEU HD12 . 18496 1 159 . 1 1 13 13 LEU HD13 H 1 0.786 0.02 . 1 . . . . A 13 LEU HD13 . 18496 1 160 . 1 1 13 13 LEU HD21 H 1 0.768 0.02 . 1 . . . . A 13 LEU HD21 . 18496 1 161 . 1 1 13 13 LEU HD22 H 1 0.768 0.02 . 1 . . . . A 13 LEU HD22 . 18496 1 162 . 1 1 13 13 LEU HD23 H 1 0.768 0.02 . 1 . . . . A 13 LEU HD23 . 18496 1 163 . 1 1 13 13 LEU C C 13 176.060 0.2 . 1 . . . . A 13 LEU C . 18496 1 164 . 1 1 13 13 LEU CA C 13 57.372 0.2 . 1 . . . . A 13 LEU CA . 18496 1 165 . 1 1 13 13 LEU CB C 13 42.284 0.2 . 1 . . . . A 13 LEU CB . 18496 1 166 . 1 1 13 13 LEU CG C 13 28.163 0.2 . 1 . . . . A 13 LEU CG . 18496 1 167 . 1 1 13 13 LEU CD1 C 13 25.727 0.2 . 1 . . . . A 13 LEU CD1 . 18496 1 168 . 1 1 13 13 LEU CD2 C 13 24.343 0.2 . 1 . . . . A 13 LEU CD2 . 18496 1 169 . 1 1 13 13 LEU N N 15 122.508 0.2 . 1 . . . . A 13 LEU N . 18496 1 170 . 1 1 14 14 ILE H H 1 8.450 0.02 . 1 . . . . A 14 ILE H . 18496 1 171 . 1 1 14 14 ILE HA H 1 4.553 0.02 . 1 . . . . A 14 ILE HA . 18496 1 172 . 1 1 14 14 ILE HB H 1 1.629 0.02 . 1 . . . . A 14 ILE HB . 18496 1 173 . 1 1 14 14 ILE HG12 H 1 1.496 0.02 . 2 . . . . A 14 ILE HG12 . 18496 1 174 . 1 1 14 14 ILE HG13 H 1 1.086 0.02 . 2 . . . . A 14 ILE HG13 . 18496 1 175 . 1 1 14 14 ILE HG21 H 1 0.809 0.02 . 1 . . . . A 14 ILE HG21 . 18496 1 176 . 1 1 14 14 ILE HG22 H 1 0.809 0.02 . 1 . . . . A 14 ILE HG22 . 18496 1 177 . 1 1 14 14 ILE HG23 H 1 0.809 0.02 . 1 . . . . A 14 ILE HG23 . 18496 1 178 . 1 1 14 14 ILE HD11 H 1 0.861 0.02 . 1 . . . . A 14 ILE HD11 . 18496 1 179 . 1 1 14 14 ILE HD12 H 1 0.861 0.02 . 1 . . . . A 14 ILE HD12 . 18496 1 180 . 1 1 14 14 ILE HD13 H 1 0.861 0.02 . 1 . . . . A 14 ILE HD13 . 18496 1 181 . 1 1 14 14 ILE C C 13 174.893 0.2 . 1 . . . . A 14 ILE C . 18496 1 182 . 1 1 14 14 ILE CA C 13 60.586 0.2 . 1 . . . . A 14 ILE CA . 18496 1 183 . 1 1 14 14 ILE CB C 13 44.329 0.2 . 1 . . . . A 14 ILE CB . 18496 1 184 . 1 1 14 14 ILE CG1 C 13 27.402 0.2 . 1 . . . . A 14 ILE CG1 . 18496 1 185 . 1 1 14 14 ILE CG2 C 13 18.498 0.2 . 1 . . . . A 14 ILE CG2 . 18496 1 186 . 1 1 14 14 ILE CD1 C 13 15.292 0.2 . 1 . . . . A 14 ILE CD1 . 18496 1 187 . 1 1 14 14 ILE N N 15 115.422 0.2 . 1 . . . . A 14 ILE N . 18496 1 188 . 1 1 15 15 VAL H H 1 8.867 0.02 . 1 . . . . A 15 VAL H . 18496 1 189 . 1 1 15 15 VAL HA H 1 4.196 0.02 . 1 . . . . A 15 VAL HA . 18496 1 190 . 1 1 15 15 VAL HB H 1 2.070 0.02 . 1 . . . . A 15 VAL HB . 18496 1 191 . 1 1 15 15 VAL HG11 H 1 0.945 0.02 . 1 . . . . A 15 VAL HG11 . 18496 1 192 . 1 1 15 15 VAL HG12 H 1 0.945 0.02 . 1 . . . . A 15 VAL HG12 . 18496 1 193 . 1 1 15 15 VAL HG13 H 1 0.945 0.02 . 1 . . . . A 15 VAL HG13 . 18496 1 194 . 1 1 15 15 VAL HG21 H 1 0.989 0.02 . 1 . . . . A 15 VAL HG21 . 18496 1 195 . 1 1 15 15 VAL HG22 H 1 0.989 0.02 . 1 . . . . A 15 VAL HG22 . 18496 1 196 . 1 1 15 15 VAL HG23 H 1 0.989 0.02 . 1 . . . . A 15 VAL HG23 . 18496 1 197 . 1 1 15 15 VAL C C 13 175.180 0.2 . 1 . . . . A 15 VAL C . 18496 1 198 . 1 1 15 15 VAL CA C 13 63.288 0.2 . 1 . . . . A 15 VAL CA . 18496 1 199 . 1 1 15 15 VAL CB C 13 32.117 0.2 . 1 . . . . A 15 VAL CB . 18496 1 200 . 1 1 15 15 VAL CG1 C 13 21.837 0.2 . 1 . . . . A 15 VAL CG1 . 18496 1 201 . 1 1 15 15 VAL CG2 C 13 21.550 0.2 . 1 . . . . A 15 VAL CG2 . 18496 1 202 . 1 1 15 15 VAL N N 15 129.108 0.2 . 1 . . . . A 15 VAL N . 18496 1 203 . 1 1 16 16 LEU H H 1 9.555 0.02 . 1 . . . . A 16 LEU H . 18496 1 204 . 1 1 16 16 LEU HA H 1 4.317 0.02 . 1 . . . . A 16 LEU HA . 18496 1 205 . 1 1 16 16 LEU HB2 H 1 1.668 0.02 . 2 . . . . A 16 LEU HB2 . 18496 1 206 . 1 1 16 16 LEU HB3 H 1 1.447 0.02 . 2 . . . . A 16 LEU HB3 . 18496 1 207 . 1 1 16 16 LEU HG H 1 1.647 0.02 . 1 . . . . A 16 LEU HG . 18496 1 208 . 1 1 16 16 LEU HD11 H 1 0.801 0.02 . 1 . . . . A 16 LEU HD11 . 18496 1 209 . 1 1 16 16 LEU HD12 H 1 0.801 0.02 . 1 . . . . A 16 LEU HD12 . 18496 1 210 . 1 1 16 16 LEU HD13 H 1 0.801 0.02 . 1 . . . . A 16 LEU HD13 . 18496 1 211 . 1 1 16 16 LEU HD21 H 1 0.846 0.02 . 1 . . . . A 16 LEU HD21 . 18496 1 212 . 1 1 16 16 LEU HD22 H 1 0.846 0.02 . 1 . . . . A 16 LEU HD22 . 18496 1 213 . 1 1 16 16 LEU HD23 H 1 0.846 0.02 . 1 . . . . A 16 LEU HD23 . 18496 1 214 . 1 1 16 16 LEU C C 13 176.070 0.2 . 1 . . . . A 16 LEU C . 18496 1 215 . 1 1 16 16 LEU CA C 13 57.252 0.2 . 1 . . . . A 16 LEU CA . 18496 1 216 . 1 1 16 16 LEU CB C 13 42.035 0.2 . 1 . . . . A 16 LEU CB . 18496 1 217 . 1 1 16 16 LEU CG C 13 27.634 0.2 . 1 . . . . A 16 LEU CG . 18496 1 218 . 1 1 16 16 LEU CD1 C 13 26.505 0.2 . 1 . . . . A 16 LEU CD1 . 18496 1 219 . 1 1 16 16 LEU CD2 C 13 24.318 0.2 . 1 . . . . A 16 LEU CD2 . 18496 1 220 . 1 1 16 16 LEU N N 15 127.846 0.2 . 1 . . . . A 16 LEU N . 18496 1 221 . 1 1 17 17 SER H H 1 7.699 0.02 . 1 . . . . A 17 SER H . 18496 1 222 . 1 1 17 17 SER HA H 1 4.540 0.02 . 1 . . . . A 17 SER HA . 18496 1 223 . 1 1 17 17 SER HB2 H 1 4.412 0.02 . 2 . . . . A 17 SER HB2 . 18496 1 224 . 1 1 17 17 SER HB3 H 1 3.864 0.02 . 2 . . . . A 17 SER HB3 . 18496 1 225 . 1 1 17 17 SER C C 13 172.277 0.2 . 1 . . . . A 17 SER C . 18496 1 226 . 1 1 17 17 SER CA C 13 57.882 0.2 . 1 . . . . A 17 SER CA . 18496 1 227 . 1 1 17 17 SER CB C 13 64.046 0.2 . 1 . . . . A 17 SER CB . 18496 1 228 . 1 1 17 17 SER N N 15 107.073 0.2 . 1 . . . . A 17 SER N . 18496 1 229 . 1 1 18 18 GLU H H 1 8.437 0.02 . 1 . . . . A 18 GLU H . 18496 1 230 . 1 1 18 18 GLU HA H 1 5.143 0.02 . 1 . . . . A 18 GLU HA . 18496 1 231 . 1 1 18 18 GLU HB2 H 1 1.961 0.02 . 2 . . . . A 18 GLU HB2 . 18496 1 232 . 1 1 18 18 GLU HB3 H 1 1.918 0.02 . 2 . . . . A 18 GLU HB3 . 18496 1 233 . 1 1 18 18 GLU HG2 H 1 2.385 0.02 . 2 . . . . A 18 GLU HG2 . 18496 1 234 . 1 1 18 18 GLU HG3 H 1 1.991 0.02 . 2 . . . . A 18 GLU HG3 . 18496 1 235 . 1 1 18 18 GLU C C 13 175.469 0.2 . 1 . . . . A 18 GLU C . 18496 1 236 . 1 1 18 18 GLU CA C 13 55.248 0.2 . 1 . . . . A 18 GLU CA . 18496 1 237 . 1 1 18 18 GLU CB C 13 33.454 0.2 . 1 . . . . A 18 GLU CB . 18496 1 238 . 1 1 18 18 GLU CG C 13 36.523 0.2 . 1 . . . . A 18 GLU CG . 18496 1 239 . 1 1 18 18 GLU N N 15 119.235 0.2 . 1 . . . . A 18 GLU N . 18496 1 240 . 1 1 19 19 ASN H H 1 8.779 0.02 . 1 . . . . A 19 ASN H . 18496 1 241 . 1 1 19 19 ASN HA H 1 5.097 0.02 . 1 . . . . A 19 ASN HA . 18496 1 242 . 1 1 19 19 ASN HB2 H 1 3.611 0.02 . 2 . . . . A 19 ASN HB2 . 18496 1 243 . 1 1 19 19 ASN HB3 H 1 3.040 0.02 . 2 . . . . A 19 ASN HB3 . 18496 1 244 . 1 1 19 19 ASN CA C 13 50.916 0.2 . 1 . . . . A 19 ASN CA . 18496 1 245 . 1 1 19 19 ASN CB C 13 39.482 0.2 . 1 . . . . A 19 ASN CB . 18496 1 246 . 1 1 19 19 ASN N N 15 123.988 0.2 . 1 . . . . A 19 ASN N . 18496 1 247 . 1 1 20 20 ALA H H 1 8.616 0.02 . 1 . . . . A 20 ALA H . 18496 1 248 . 1 1 20 20 ALA HA H 1 4.239 0.02 . 1 . . . . A 20 ALA HA . 18496 1 249 . 1 1 20 20 ALA HB1 H 1 1.526 0.02 . 1 . . . . A 20 ALA HB1 . 18496 1 250 . 1 1 20 20 ALA HB2 H 1 1.526 0.02 . 1 . . . . A 20 ALA HB2 . 18496 1 251 . 1 1 20 20 ALA HB3 H 1 1.526 0.02 . 1 . . . . A 20 ALA HB3 . 18496 1 252 . 1 1 20 20 ALA C C 13 179.032 0.2 . 1 . . . . A 20 ALA C . 18496 1 253 . 1 1 20 20 ALA CA C 13 54.924 0.2 . 1 . . . . A 20 ALA CA . 18496 1 254 . 1 1 20 20 ALA CB C 13 18.621 0.2 . 1 . . . . A 20 ALA CB . 18496 1 255 . 1 1 20 20 ALA N N 15 120.854 0.2 . 1 . . . . A 20 ALA N . 18496 1 256 . 1 1 21 21 LYS H H 1 7.767 0.02 . 1 . . . . A 21 LYS H . 18496 1 257 . 1 1 21 21 LYS HA H 1 4.497 0.02 . 1 . . . . A 21 LYS HA . 18496 1 258 . 1 1 21 21 LYS HB2 H 1 1.794 0.02 . 2 . . . . A 21 LYS HB2 . 18496 1 259 . 1 1 21 21 LYS HB3 H 1 2.168 0.02 . 2 . . . . A 21 LYS HB3 . 18496 1 260 . 1 1 21 21 LYS HG2 H 1 1.394 0.02 . 2 . . . . A 21 LYS HG2 . 18496 1 261 . 1 1 21 21 LYS HG3 H 1 1.394 0.02 . 2 . . . . A 21 LYS HG3 . 18496 1 262 . 1 1 21 21 LYS HD2 H 1 1.529 0.02 . 2 . . . . A 21 LYS HD2 . 18496 1 263 . 1 1 21 21 LYS HD3 H 1 1.496 0.02 . 2 . . . . A 21 LYS HD3 . 18496 1 264 . 1 1 21 21 LYS HE2 H 1 2.881 0.02 . 2 . . . . A 21 LYS HE2 . 18496 1 265 . 1 1 21 21 LYS HE3 H 1 2.881 0.02 . 2 . . . . A 21 LYS HE3 . 18496 1 266 . 1 1 21 21 LYS C C 13 176.615 0.2 . 1 . . . . A 21 LYS C . 18496 1 267 . 1 1 21 21 LYS CA C 13 55.503 0.2 . 1 . . . . A 21 LYS CA . 18496 1 268 . 1 1 21 21 LYS CB C 13 32.742 0.2 . 1 . . . . A 21 LYS CB . 18496 1 269 . 1 1 21 21 LYS CG C 13 24.763 0.2 . 1 . . . . A 21 LYS CG . 18496 1 270 . 1 1 21 21 LYS CD C 13 28.808 0.2 . 1 . . . . A 21 LYS CD . 18496 1 271 . 1 1 21 21 LYS CE C 13 42.035 0.2 . 1 . . . . A 21 LYS CE . 18496 1 272 . 1 1 21 21 LYS N N 15 115.771 0.2 . 1 . . . . A 21 LYS N . 18496 1 273 . 1 1 22 22 GLY H H 1 8.317 0.02 . 1 . . . . A 22 GLY H . 18496 1 274 . 1 1 22 22 GLY HA2 H 1 4.324 0.02 . 2 . . . . A 22 GLY HA2 . 18496 1 275 . 1 1 22 22 GLY HA3 H 1 3.828 0.02 . 2 . . . . A 22 GLY HA3 . 18496 1 276 . 1 1 22 22 GLY C C 13 174.843 0.2 . 1 . . . . A 22 GLY C . 18496 1 277 . 1 1 22 22 GLY CA C 13 45.297 0.2 . 1 . . . . A 22 GLY CA . 18496 1 278 . 1 1 22 22 GLY N N 15 107.695 0.2 . 1 . . . . A 22 GLY N . 18496 1 279 . 1 1 23 23 TRP H H 1 7.983 0.02 . 1 . . . . A 23 TRP H . 18496 1 280 . 1 1 23 23 TRP HA H 1 4.815 0.02 . 1 . . . . A 23 TRP HA . 18496 1 281 . 1 1 23 23 TRP HB2 H 1 2.928 0.02 . 2 . . . . A 23 TRP HB2 . 18496 1 282 . 1 1 23 23 TRP HB3 H 1 2.883 0.02 . 2 . . . . A 23 TRP HB3 . 18496 1 283 . 1 1 23 23 TRP HD1 H 1 7.066 0.02 . 1 . . . . A 23 TRP HD1 . 18496 1 284 . 1 1 23 23 TRP HE1 H 1 10.330 0.02 . 1 . . . . A 23 TRP HE1 . 18496 1 285 . 1 1 23 23 TRP HE3 H 1 7.163 0.02 . 1 . . . . A 23 TRP HE3 . 18496 1 286 . 1 1 23 23 TRP HZ2 H 1 7.311 0.02 . 1 . . . . A 23 TRP HZ2 . 18496 1 287 . 1 1 23 23 TRP HZ3 H 1 6.575 0.02 . 1 . . . . A 23 TRP HZ3 . 18496 1 288 . 1 1 23 23 TRP HH2 H 1 7.017 0.02 . 1 . . . . A 23 TRP HH2 . 18496 1 289 . 1 1 23 23 TRP C C 13 176.754 0.2 . 1 . . . . A 23 TRP C . 18496 1 290 . 1 1 23 23 TRP CA C 13 58.291 0.2 . 1 . . . . A 23 TRP CA . 18496 1 291 . 1 1 23 23 TRP CB C 13 28.127 0.2 . 1 . . . . A 23 TRP CB . 18496 1 292 . 1 1 23 23 TRP CD1 C 13 124.710 0.2 . 1 . . . . A 23 TRP CD1 . 18496 1 293 . 1 1 23 23 TRP CE3 C 13 120.968 0.2 . 1 . . . . A 23 TRP CE3 . 18496 1 294 . 1 1 23 23 TRP CZ2 C 13 114.203 0.2 . 1 . . . . A 23 TRP CZ2 . 18496 1 295 . 1 1 23 23 TRP CZ3 C 13 120.876 0.2 . 1 . . . . A 23 TRP CZ3 . 18496 1 296 . 1 1 23 23 TRP CH2 C 13 124.802 0.2 . 1 . . . . A 23 TRP CH2 . 18496 1 297 . 1 1 23 23 TRP N N 15 121.316 0.2 . 1 . . . . A 23 TRP N . 18496 1 298 . 1 1 23 23 TRP NE1 N 15 129.297 0.2 . 1 . . . . A 23 TRP NE1 . 18496 1 299 . 1 1 24 24 ARG H H 1 9.046 0.02 . 1 . . . . A 24 ARG H . 18496 1 300 . 1 1 24 24 ARG HA H 1 5.496 0.02 . 1 . . . . A 24 ARG HA . 18496 1 301 . 1 1 24 24 ARG HB2 H 1 2.241 0.02 . 2 . . . . A 24 ARG HB2 . 18496 1 302 . 1 1 24 24 ARG HB3 H 1 2.240 0.02 . 2 . . . . A 24 ARG HB3 . 18496 1 303 . 1 1 24 24 ARG HG2 H 1 1.871 0.02 . 2 . . . . A 24 ARG HG2 . 18496 1 304 . 1 1 24 24 ARG HG3 H 1 1.516 0.02 . 2 . . . . A 24 ARG HG3 . 18496 1 305 . 1 1 24 24 ARG HD2 H 1 3.226 0.02 . 2 . . . . A 24 ARG HD2 . 18496 1 306 . 1 1 24 24 ARG HD3 H 1 3.190 0.02 . 2 . . . . A 24 ARG HD3 . 18496 1 307 . 1 1 24 24 ARG HE H 1 7.577 0.02 . 1 . . . . A 24 ARG HE . 18496 1 308 . 1 1 24 24 ARG C C 13 175.831 0.2 . 1 . . . . A 24 ARG C . 18496 1 309 . 1 1 24 24 ARG CA C 13 54.755 0.2 . 1 . . . . A 24 ARG CA . 18496 1 310 . 1 1 24 24 ARG CB C 13 33.735 0.2 . 1 . . . . A 24 ARG CB . 18496 1 311 . 1 1 24 24 ARG CG C 13 27.224 0.2 . 1 . . . . A 24 ARG CG . 18496 1 312 . 1 1 24 24 ARG CD C 13 43.962 0.2 . 1 . . . . A 24 ARG CD . 18496 1 313 . 1 1 24 24 ARG CZ C 13 159.7 0.2 . 1 . . . . A 24 ARG CZ . 18496 1 314 . 1 1 24 24 ARG N N 15 120.789 0.2 . 1 . . . . A 24 ARG N . 18496 1 315 . 1 1 24 24 ARG NE N 15 84.488 0.2 . 1 . . . . A 24 ARG NE . 18496 1 316 . 1 1 25 25 LYS H H 1 8.526 0.02 . 1 . . . . A 25 LYS H . 18496 1 317 . 1 1 25 25 LYS HA H 1 5.081 0.02 . 1 . . . . A 25 LYS HA . 18496 1 318 . 1 1 25 25 LYS HB2 H 1 1.798 0.02 . 2 . . . . A 25 LYS HB2 . 18496 1 319 . 1 1 25 25 LYS C C 13 175.648 0.2 . 1 . . . . A 25 LYS C . 18496 1 320 . 1 1 25 25 LYS CA C 13 56.071 0.2 . 1 . . . . A 25 LYS CA . 18496 1 321 . 1 1 25 25 LYS CB C 13 32.214 0.2 . 1 . . . . A 25 LYS CB . 18496 1 322 . 1 1 25 25 LYS N N 15 126.507 0.2 . 1 . . . . A 25 LYS N . 18496 1 323 . 1 1 26 26 GLU H H 1 9.125 0.02 . 1 . . . . A 26 GLU H . 18496 1 324 . 1 1 26 26 GLU HA H 1 5.275 0.02 . 1 . . . . A 26 GLU HA . 18496 1 325 . 1 1 26 26 GLU HB2 H 1 2.276 0.02 . 2 . . . . A 26 GLU HB2 . 18496 1 326 . 1 1 26 26 GLU HB3 H 1 2.202 0.02 . 2 . . . . A 26 GLU HB3 . 18496 1 327 . 1 1 26 26 GLU HG2 H 1 2.551 0.02 . 2 . . . . A 26 GLU HG2 . 18496 1 328 . 1 1 26 26 GLU HG3 H 1 2.283 0.02 . 2 . . . . A 26 GLU HG3 . 18496 1 329 . 1 1 26 26 GLU C C 13 174.894 0.2 . 1 . . . . A 26 GLU C . 18496 1 330 . 1 1 26 26 GLU CA C 13 55.271 0.2 . 1 . . . . A 26 GLU CA . 18496 1 331 . 1 1 26 26 GLU CB C 13 33.781 0.2 . 1 . . . . A 26 GLU CB . 18496 1 332 . 1 1 26 26 GLU CG C 13 35.961 0.2 . 1 . . . . A 26 GLU CG . 18496 1 333 . 1 1 26 26 GLU N N 15 126.009 0.2 . 1 . . . . A 26 GLU N . 18496 1 334 . 1 1 27 27 LEU H H 1 8.938 0.02 . 1 . . . . A 27 LEU H . 18496 1 335 . 1 1 27 27 LEU HA H 1 5.788 0.02 . 1 . . . . A 27 LEU HA . 18496 1 336 . 1 1 27 27 LEU HB2 H 1 1.983 0.02 . 2 . . . . A 27 LEU HB2 . 18496 1 337 . 1 1 27 27 LEU HB3 H 1 1.242 0.02 . 2 . . . . A 27 LEU HB3 . 18496 1 338 . 1 1 27 27 LEU HG H 1 1.659 0.02 . 1 . . . . A 27 LEU HG . 18496 1 339 . 1 1 27 27 LEU HD11 H 1 1.083 0.02 . 1 . . . . A 27 LEU HD11 . 18496 1 340 . 1 1 27 27 LEU HD12 H 1 1.083 0.02 . 1 . . . . A 27 LEU HD12 . 18496 1 341 . 1 1 27 27 LEU HD13 H 1 1.083 0.02 . 1 . . . . A 27 LEU HD13 . 18496 1 342 . 1 1 27 27 LEU HD21 H 1 0.975 0.02 . 1 . . . . A 27 LEU HD21 . 18496 1 343 . 1 1 27 27 LEU HD22 H 1 0.975 0.02 . 1 . . . . A 27 LEU HD22 . 18496 1 344 . 1 1 27 27 LEU HD23 H 1 0.975 0.02 . 1 . . . . A 27 LEU HD23 . 18496 1 345 . 1 1 27 27 LEU C C 13 173.941 0.2 . 1 . . . . A 27 LEU C . 18496 1 346 . 1 1 27 27 LEU CA C 13 53.859 0.2 . 1 . . . . A 27 LEU CA . 18496 1 347 . 1 1 27 27 LEU CB C 13 44.020 0.2 . 1 . . . . A 27 LEU CB . 18496 1 348 . 1 1 27 27 LEU CG C 13 28.375 0.2 . 1 . . . . A 27 LEU CG . 18496 1 349 . 1 1 27 27 LEU CD1 C 13 23.835 0.2 . 1 . . . . A 27 LEU CD1 . 18496 1 350 . 1 1 27 27 LEU CD2 C 13 26.749 0.2 . 1 . . . . A 27 LEU CD2 . 18496 1 351 . 1 1 27 27 LEU N N 15 121.930 0.2 . 1 . . . . A 27 LEU N . 18496 1 352 . 1 1 28 28 ASN H H 1 9.345 0.02 . 1 . . . . A 28 ASN H . 18496 1 353 . 1 1 28 28 ASN HA H 1 5.411 0.02 . 1 . . . . A 28 ASN HA . 18496 1 354 . 1 1 28 28 ASN HB2 H 1 2.641 0.02 . 2 . . . . A 28 ASN HB2 . 18496 1 355 . 1 1 28 28 ASN HB3 H 1 2.576 0.02 . 2 . . . . A 28 ASN HB3 . 18496 1 356 . 1 1 28 28 ASN C C 13 174.366 0.2 . 1 . . . . A 28 ASN C . 18496 1 357 . 1 1 28 28 ASN CA C 13 52.063 0.2 . 1 . . . . A 28 ASN CA . 18496 1 358 . 1 1 28 28 ASN CB C 13 44.430 0.2 . 1 . . . . A 28 ASN CB . 18496 1 359 . 1 1 28 28 ASN N N 15 124.630 0.2 . 1 . . . . A 28 ASN N . 18496 1 360 . 1 1 29 29 ARG H H 1 9.109 0.02 . 1 . . . . A 29 ARG H . 18496 1 361 . 1 1 29 29 ARG HA H 1 5.058 0.02 . 1 . . . . A 29 ARG HA . 18496 1 362 . 1 1 29 29 ARG HB2 H 1 1.373 0.02 . 2 . . . . A 29 ARG HB2 . 18496 1 363 . 1 1 29 29 ARG HB3 H 1 1.193 0.02 . 2 . . . . A 29 ARG HB3 . 18496 1 364 . 1 1 29 29 ARG HG2 H 1 1.085 0.02 . 2 . . . . A 29 ARG HG2 . 18496 1 365 . 1 1 29 29 ARG HG3 H 1 0.529 0.02 . 2 . . . . A 29 ARG HG3 . 18496 1 366 . 1 1 29 29 ARG HD2 H 1 2.890 0.02 . 2 . . . . A 29 ARG HD2 . 18496 1 367 . 1 1 29 29 ARG HD3 H 1 2.695 0.02 . 2 . . . . A 29 ARG HD3 . 18496 1 368 . 1 1 29 29 ARG HE H 1 7.174 0.02 . 1 . . . . A 29 ARG HE . 18496 1 369 . 1 1 29 29 ARG C C 13 175.779 0.2 . 1 . . . . A 29 ARG C . 18496 1 370 . 1 1 29 29 ARG CA C 13 56.091 0.2 . 1 . . . . A 29 ARG CA . 18496 1 371 . 1 1 29 29 ARG CB C 13 31.710 0.2 . 1 . . . . A 29 ARG CB . 18496 1 372 . 1 1 29 29 ARG CG C 13 28.313 0.2 . 1 . . . . A 29 ARG CG . 18496 1 373 . 1 1 29 29 ARG CD C 13 42.687 0.2 . 1 . . . . A 29 ARG CD . 18496 1 374 . 1 1 29 29 ARG CZ C 13 159.6 0.2 . 1 . . . . A 29 ARG CZ . 18496 1 375 . 1 1 29 29 ARG N N 15 118.443 0.2 . 1 . . . . A 29 ARG N . 18496 1 376 . 1 1 29 29 ARG NE N 15 82.758 0.2 . 1 . . . . A 29 ARG NE . 18496 1 377 . 1 1 30 30 VAL H H 1 9.054 0.02 . 1 . . . . A 30 VAL H . 18496 1 378 . 1 1 30 30 VAL HA H 1 4.535 0.02 . 1 . . . . A 30 VAL HA . 18496 1 379 . 1 1 30 30 VAL HB H 1 1.688 0.02 . 1 . . . . A 30 VAL HB . 18496 1 380 . 1 1 30 30 VAL HG11 H 1 -0.165 0.02 . 1 . . . . A 30 VAL HG11 . 18496 1 381 . 1 1 30 30 VAL HG12 H 1 -0.165 0.02 . 1 . . . . A 30 VAL HG12 . 18496 1 382 . 1 1 30 30 VAL HG13 H 1 -0.165 0.02 . 1 . . . . A 30 VAL HG13 . 18496 1 383 . 1 1 30 30 VAL HG21 H 1 0.915 0.02 . 1 . . . . A 30 VAL HG21 . 18496 1 384 . 1 1 30 30 VAL HG22 H 1 0.915 0.02 . 1 . . . . A 30 VAL HG22 . 18496 1 385 . 1 1 30 30 VAL HG23 H 1 0.915 0.02 . 1 . . . . A 30 VAL HG23 . 18496 1 386 . 1 1 30 30 VAL C C 13 174.775 0.2 . 1 . . . . A 30 VAL C . 18496 1 387 . 1 1 30 30 VAL CA C 13 60.921 0.2 . 1 . . . . A 30 VAL CA . 18496 1 388 . 1 1 30 30 VAL CB C 13 37.790 0.2 . 1 . . . . A 30 VAL CB . 18496 1 389 . 1 1 30 30 VAL CG1 C 13 19.452 0.2 . 1 . . . . A 30 VAL CG1 . 18496 1 390 . 1 1 30 30 VAL CG2 C 13 23.334 0.2 . 1 . . . . A 30 VAL CG2 . 18496 1 391 . 1 1 30 30 VAL N N 15 124.605 0.2 . 1 . . . . A 30 VAL N . 18496 1 392 . 1 1 31 31 SER H H 1 8.667 0.02 . 1 . . . . A 31 SER H . 18496 1 393 . 1 1 31 31 SER HA H 1 4.652 0.02 . 1 . . . . A 31 SER HA . 18496 1 394 . 1 1 31 31 SER HB2 H 1 3.584 0.02 . 2 . . . . A 31 SER HB2 . 18496 1 395 . 1 1 31 31 SER HB3 H 1 3.584 0.02 . 2 . . . . A 31 SER HB3 . 18496 1 396 . 1 1 31 31 SER C C 13 174.214 0.2 . 1 . . . . A 31 SER C . 18496 1 397 . 1 1 31 31 SER CA C 13 56.279 0.2 . 1 . . . . A 31 SER CA . 18496 1 398 . 1 1 31 31 SER CB C 13 64.128 0.2 . 1 . . . . A 31 SER CB . 18496 1 399 . 1 1 31 31 SER N N 15 120.794 0.2 . 1 . . . . A 31 SER N . 18496 1 400 . 1 1 32 32 TRP H H 1 9.282 0.02 . 1 . . . . A 32 TRP H . 18496 1 401 . 1 1 32 32 TRP HA H 1 5.105 0.02 . 1 . . . . A 32 TRP HA . 18496 1 402 . 1 1 32 32 TRP HB2 H 1 3.192 0.02 . 2 . . . . A 32 TRP HB2 . 18496 1 403 . 1 1 32 32 TRP HB3 H 1 3.127 0.02 . 2 . . . . A 32 TRP HB3 . 18496 1 404 . 1 1 32 32 TRP HD1 H 1 7.069 0.02 . 1 . . . . A 32 TRP HD1 . 18496 1 405 . 1 1 32 32 TRP HE1 H 1 10.172 0.02 . 1 . . . . A 32 TRP HE1 . 18496 1 406 . 1 1 32 32 TRP HE3 H 1 7.640 0.02 . 1 . . . . A 32 TRP HE3 . 18496 1 407 . 1 1 32 32 TRP HZ2 H 1 7.215 0.02 . 1 . . . . A 32 TRP HZ2 . 18496 1 408 . 1 1 32 32 TRP HZ3 H 1 6.789 0.02 . 1 . . . . A 32 TRP HZ3 . 18496 1 409 . 1 1 32 32 TRP HH2 H 1 6.685 0.02 . 1 . . . . A 32 TRP HH2 . 18496 1 410 . 1 1 32 32 TRP C C 13 177.276 0.2 . 1 . . . . A 32 TRP C . 18496 1 411 . 1 1 32 32 TRP CA C 13 56.198 0.2 . 1 . . . . A 32 TRP CA . 18496 1 412 . 1 1 32 32 TRP CB C 13 29.968 0.2 . 1 . . . . A 32 TRP CB . 18496 1 413 . 1 1 32 32 TRP CD1 C 13 126.621 0.2 . 1 . . . . A 32 TRP CD1 . 18496 1 414 . 1 1 32 32 TRP CE2 C 13 139.9 0.2 . 1 . . . . A 32 TRP CE2 . 18496 1 415 . 1 1 32 32 TRP CE3 C 13 120.952 0.2 . 1 . . . . A 32 TRP CE3 . 18496 1 416 . 1 1 32 32 TRP CZ2 C 13 113.795 0.2 . 1 . . . . A 32 TRP CZ2 . 18496 1 417 . 1 1 32 32 TRP CZ3 C 13 121.798 0.2 . 1 . . . . A 32 TRP CZ3 . 18496 1 418 . 1 1 32 32 TRP CH2 C 13 124.155 0.2 . 1 . . . . A 32 TRP CH2 . 18496 1 419 . 1 1 32 32 TRP N N 15 132.303 0.2 . 1 . . . . A 32 TRP N . 18496 1 420 . 1 1 32 32 TRP NE1 N 15 129.312 0.2 . 1 . . . . A 32 TRP NE1 . 18496 1 421 . 1 1 33 33 ASN H H 1 9.813 0.02 . 1 . . . . A 33 ASN H . 18496 1 422 . 1 1 33 33 ASN HA H 1 4.257 0.02 . 1 . . . . A 33 ASN HA . 18496 1 423 . 1 1 33 33 ASN HB2 H 1 3.252 0.02 . 2 . . . . A 33 ASN HB2 . 18496 1 424 . 1 1 33 33 ASN HB3 H 1 2.601 0.02 . 2 . . . . A 33 ASN HB3 . 18496 1 425 . 1 1 33 33 ASN HD21 H 1 7.600 0.02 . 1 . . . . A 33 ASN HD21 . 18496 1 426 . 1 1 33 33 ASN HD22 H 1 6.946 0.02 . 1 . . . . A 33 ASN HD22 . 18496 1 427 . 1 1 33 33 ASN C C 13 174.030 0.2 . 1 . . . . A 33 ASN C . 18496 1 428 . 1 1 33 33 ASN CA C 13 54.709 0.2 . 1 . . . . A 33 ASN CA . 18496 1 429 . 1 1 33 33 ASN CB C 13 37.921 0.2 . 1 . . . . A 33 ASN CB . 18496 1 430 . 1 1 33 33 ASN N N 15 124.979 0.2 . 1 . . . . A 33 ASN N . 18496 1 431 . 1 1 33 33 ASN ND2 N 15 112.067 0.2 . 1 . . . . A 33 ASN ND2 . 18496 1 432 . 1 1 34 34 ASP H H 1 9.251 0.02 . 1 . . . . A 34 ASP H . 18496 1 433 . 1 1 34 34 ASP HA H 1 4.126 0.02 . 1 . . . . A 34 ASP HA . 18496 1 434 . 1 1 34 34 ASP HB2 H 1 2.912 0.02 . 2 . . . . A 34 ASP HB2 . 18496 1 435 . 1 1 34 34 ASP HB3 H 1 2.797 0.02 . 2 . . . . A 34 ASP HB3 . 18496 1 436 . 1 1 34 34 ASP CA C 13 56.130 0.2 . 1 . . . . A 34 ASP CA . 18496 1 437 . 1 1 34 34 ASP CB C 13 39.760 0.2 . 1 . . . . A 34 ASP CB . 18496 1 438 . 1 1 34 34 ASP N N 15 111.880 0.2 . 1 . . . . A 34 ASP N . 18496 1 439 . 1 1 35 35 ALA H H 1 7.625 0.02 . 1 . . . . A 35 ALA H . 18496 1 440 . 1 1 35 35 ALA HA H 1 4.477 0.02 . 1 . . . . A 35 ALA HA . 18496 1 441 . 1 1 35 35 ALA HB1 H 1 1.748 0.02 . 1 . . . . A 35 ALA HB1 . 18496 1 442 . 1 1 35 35 ALA HB2 H 1 1.748 0.02 . 1 . . . . A 35 ALA HB2 . 18496 1 443 . 1 1 35 35 ALA HB3 H 1 1.748 0.02 . 1 . . . . A 35 ALA HB3 . 18496 1 444 . 1 1 35 35 ALA C C 13 177.778 0.2 . 1 . . . . A 35 ALA C . 18496 1 445 . 1 1 35 35 ALA CA C 13 51.528 0.2 . 1 . . . . A 35 ALA CA . 18496 1 446 . 1 1 35 35 ALA CB C 13 20.445 0.2 . 1 . . . . A 35 ALA CB . 18496 1 447 . 1 1 35 35 ALA N N 15 121.811 0.2 . 1 . . . . A 35 ALA N . 18496 1 448 . 1 1 36 36 GLU H H 1 8.658 0.02 . 1 . . . . A 36 GLU H . 18496 1 449 . 1 1 36 36 GLU HA H 1 4.390 0.02 . 1 . . . . A 36 GLU HA . 18496 1 450 . 1 1 36 36 GLU HB2 H 1 2.074 0.02 . 2 . . . . A 36 GLU HB2 . 18496 1 451 . 1 1 36 36 GLU HB3 H 1 2.041 0.02 . 2 . . . . A 36 GLU HB3 . 18496 1 452 . 1 1 36 36 GLU HG2 H 1 2.432 0.02 . 2 . . . . A 36 GLU HG2 . 18496 1 453 . 1 1 36 36 GLU HG3 H 1 2.432 0.02 . 2 . . . . A 36 GLU HG3 . 18496 1 454 . 1 1 36 36 GLU CA C 13 55.276 0.2 . 1 . . . . A 36 GLU CA . 18496 1 455 . 1 1 36 36 GLU CB C 13 28.575 0.2 . 1 . . . . A 36 GLU CB . 18496 1 456 . 1 1 36 36 GLU CG C 13 35.958 0.2 . 1 . . . . A 36 GLU CG . 18496 1 457 . 1 1 36 36 GLU N N 15 121.068 0.2 . 1 . . . . A 36 GLU N . 18496 1 458 . 1 1 37 37 PRO HA H 1 4.289 0.02 . 1 . . . . A 37 PRO HA . 18496 1 459 . 1 1 37 37 PRO HB2 H 1 1.661 0.02 . 2 . . . . A 37 PRO HB2 . 18496 1 460 . 1 1 37 37 PRO HB3 H 1 1.554 0.02 . 2 . . . . A 37 PRO HB3 . 18496 1 461 . 1 1 37 37 PRO HG2 H 1 2.042 0.02 . 2 . . . . A 37 PRO HG2 . 18496 1 462 . 1 1 37 37 PRO HG3 H 1 1.839 0.02 . 2 . . . . A 37 PRO HG3 . 18496 1 463 . 1 1 37 37 PRO HD2 H 1 3.831 0.02 . 2 . . . . A 37 PRO HD2 . 18496 1 464 . 1 1 37 37 PRO HD3 H 1 3.664 0.02 . 2 . . . . A 37 PRO HD3 . 18496 1 465 . 1 1 37 37 PRO C C 13 175.799 0.2 . 1 . . . . A 37 PRO C . 18496 1 466 . 1 1 37 37 PRO CA C 13 63.105 0.2 . 1 . . . . A 37 PRO CA . 18496 1 467 . 1 1 37 37 PRO CB C 13 32.076 0.2 . 1 . . . . A 37 PRO CB . 18496 1 468 . 1 1 37 37 PRO CG C 13 28.029 0.2 . 1 . . . . A 37 PRO CG . 18496 1 469 . 1 1 37 37 PRO CD C 13 50.572 0.2 . 1 . . . . A 37 PRO CD . 18496 1 470 . 1 1 38 38 LYS H H 1 8.316 0.02 . 1 . . . . A 38 LYS H . 18496 1 471 . 1 1 38 38 LYS HA H 1 4.700 0.02 . 1 . . . . A 38 LYS HA . 18496 1 472 . 1 1 38 38 LYS HB2 H 1 1.659 0.02 . 2 . . . . A 38 LYS HB2 . 18496 1 473 . 1 1 38 38 LYS HB3 H 1 2.235 0.02 . 2 . . . . A 38 LYS HB3 . 18496 1 474 . 1 1 38 38 LYS HG2 H 1 1.881 0.02 . 2 . . . . A 38 LYS HG2 . 18496 1 475 . 1 1 38 38 LYS HG3 H 1 1.513 0.02 . 2 . . . . A 38 LYS HG3 . 18496 1 476 . 1 1 38 38 LYS HD2 H 1 1.695 0.02 . 2 . . . . A 38 LYS HD2 . 18496 1 477 . 1 1 38 38 LYS HD3 H 1 1.694 0.02 . 2 . . . . A 38 LYS HD3 . 18496 1 478 . 1 1 38 38 LYS HE2 H 1 3.051 0.02 . 2 . . . . A 38 LYS HE2 . 18496 1 479 . 1 1 38 38 LYS HE3 H 1 3.050 0.02 . 2 . . . . A 38 LYS HE3 . 18496 1 480 . 1 1 38 38 LYS C C 13 176.906 0.2 . 1 . . . . A 38 LYS C . 18496 1 481 . 1 1 38 38 LYS CA C 13 54.399 0.2 . 1 . . . . A 38 LYS CA . 18496 1 482 . 1 1 38 38 LYS CB C 13 37.217 0.2 . 1 . . . . A 38 LYS CB . 18496 1 483 . 1 1 38 38 LYS CG C 13 25.740 0.2 . 1 . . . . A 38 LYS CG . 18496 1 484 . 1 1 38 38 LYS CD C 13 29.483 0.2 . 1 . . . . A 38 LYS CD . 18496 1 485 . 1 1 38 38 LYS CE C 13 42.251 0.2 . 1 . . . . A 38 LYS CE . 18496 1 486 . 1 1 38 38 LYS N N 15 120.881 0.2 . 1 . . . . A 38 LYS N . 18496 1 487 . 1 1 39 39 TYR H H 1 8.508 0.02 . 1 . . . . A 39 TYR H . 18496 1 488 . 1 1 39 39 TYR HA H 1 4.636 0.02 . 1 . . . . A 39 TYR HA . 18496 1 489 . 1 1 39 39 TYR HB2 H 1 2.965 0.02 . 2 . . . . A 39 TYR HB2 . 18496 1 490 . 1 1 39 39 TYR HB3 H 1 2.459 0.02 . 2 . . . . A 39 TYR HB3 . 18496 1 491 . 1 1 39 39 TYR HD1 H 1 6.459 0.02 . 3 . . . . A 39 TYR HD1 . 18496 1 492 . 1 1 39 39 TYR HD2 H 1 6.459 0.02 . 3 . . . . A 39 TYR HD2 . 18496 1 493 . 1 1 39 39 TYR HE1 H 1 6.330 0.02 . 3 . . . . A 39 TYR HE1 . 18496 1 494 . 1 1 39 39 TYR HE2 H 1 6.330 0.02 . 3 . . . . A 39 TYR HE2 . 18496 1 495 . 1 1 39 39 TYR C C 13 175.834 0.2 . 1 . . . . A 39 TYR C . 18496 1 496 . 1 1 39 39 TYR CA C 13 60.228 0.2 . 1 . . . . A 39 TYR CA . 18496 1 497 . 1 1 39 39 TYR CB C 13 38.683 0.2 . 1 . . . . A 39 TYR CB . 18496 1 498 . 1 1 39 39 TYR CD1 C 13 131.892 0.2 . 3 . . . . A 39 TYR CD1 . 18496 1 499 . 1 1 39 39 TYR CD2 C 13 131.892 0.2 . 3 . . . . A 39 TYR CD2 . 18496 1 500 . 1 1 39 39 TYR CE1 C 13 117.669 0.2 . 3 . . . . A 39 TYR CE1 . 18496 1 501 . 1 1 39 39 TYR CE2 C 13 117.669 0.2 . 3 . . . . A 39 TYR CE2 . 18496 1 502 . 1 1 39 39 TYR N N 15 119.792 0.2 . 1 . . . . A 39 TYR N . 18496 1 503 . 1 1 40 40 ASP H H 1 9.219 0.02 . 1 . . . . A 40 ASP H . 18496 1 504 . 1 1 40 40 ASP HA H 1 5.597 0.02 . 1 . . . . A 40 ASP HA . 18496 1 505 . 1 1 40 40 ASP HB2 H 1 2.938 0.02 . 2 . . . . A 40 ASP HB2 . 18496 1 506 . 1 1 40 40 ASP HB3 H 1 2.470 0.02 . 2 . . . . A 40 ASP HB3 . 18496 1 507 . 1 1 40 40 ASP C C 13 175.283 0.2 . 1 . . . . A 40 ASP C . 18496 1 508 . 1 1 40 40 ASP CA C 13 55.053 0.2 . 1 . . . . A 40 ASP CA . 18496 1 509 . 1 1 40 40 ASP CB C 13 48.656 0.2 . 1 . . . . A 40 ASP CB . 18496 1 510 . 1 1 40 40 ASP N N 15 126.502 0.2 . 1 . . . . A 40 ASP N . 18496 1 511 . 1 1 41 41 ILE H H 1 8.972 0.02 . 1 . . . . A 41 ILE H . 18496 1 512 . 1 1 41 41 ILE HA H 1 5.722 0.02 . 1 . . . . A 41 ILE HA . 18496 1 513 . 1 1 41 41 ILE HB H 1 1.820 0.02 . 1 . . . . A 41 ILE HB . 18496 1 514 . 1 1 41 41 ILE HG12 H 1 1.721 0.02 . 2 . . . . A 41 ILE HG12 . 18496 1 515 . 1 1 41 41 ILE HG13 H 1 1.032 0.02 . 2 . . . . A 41 ILE HG13 . 18496 1 516 . 1 1 41 41 ILE HG21 H 1 0.855 0.02 . 1 . . . . A 41 ILE HG21 . 18496 1 517 . 1 1 41 41 ILE HG22 H 1 0.855 0.02 . 1 . . . . A 41 ILE HG22 . 18496 1 518 . 1 1 41 41 ILE HG23 H 1 0.855 0.02 . 1 . . . . A 41 ILE HG23 . 18496 1 519 . 1 1 41 41 ILE HD11 H 1 0.799 0.02 . 1 . . . . A 41 ILE HD11 . 18496 1 520 . 1 1 41 41 ILE HD12 H 1 0.799 0.02 . 1 . . . . A 41 ILE HD12 . 18496 1 521 . 1 1 41 41 ILE HD13 H 1 0.799 0.02 . 1 . . . . A 41 ILE HD13 . 18496 1 522 . 1 1 41 41 ILE C C 13 174.167 0.2 . 1 . . . . A 41 ILE C . 18496 1 523 . 1 1 41 41 ILE CA C 13 60.734 0.2 . 1 . . . . A 41 ILE CA . 18496 1 524 . 1 1 41 41 ILE CB C 13 40.198 0.2 . 1 . . . . A 41 ILE CB . 18496 1 525 . 1 1 41 41 ILE CG1 C 13 28.482 0.2 . 1 . . . . A 41 ILE CG1 . 18496 1 526 . 1 1 41 41 ILE CG2 C 13 18.210 0.2 . 1 . . . . A 41 ILE CG2 . 18496 1 527 . 1 1 41 41 ILE CD1 C 13 12.780 0.2 . 1 . . . . A 41 ILE CD1 . 18496 1 528 . 1 1 41 41 ILE N N 15 125.910 0.2 . 1 . . . . A 41 ILE N . 18496 1 529 . 1 1 42 42 ARG H H 1 8.320 0.02 . 1 . . . . A 42 ARG H . 18496 1 530 . 1 1 42 42 ARG HA H 1 4.716 0.02 . 1 . . . . A 42 ARG HA . 18496 1 531 . 1 1 42 42 ARG HB2 H 1 2.089 0.02 . 2 . . . . A 42 ARG HB2 . 18496 1 532 . 1 1 42 42 ARG HB3 H 1 1.767 0.02 . 2 . . . . A 42 ARG HB3 . 18496 1 533 . 1 1 42 42 ARG CA C 13 54.826 0.2 . 1 . . . . A 42 ARG CA . 18496 1 534 . 1 1 42 42 ARG CB C 13 32.665 0.2 . 1 . . . . A 42 ARG CB . 18496 1 535 . 1 1 42 42 ARG N N 15 120.300 0.2 . 1 . . . . A 42 ARG N . 18496 1 536 . 1 1 43 43 THR HA H 1 5.585 0.02 . 1 . . . . A 43 THR HA . 18496 1 537 . 1 1 43 43 THR HB H 1 4.229 0.02 . 1 . . . . A 43 THR HB . 18496 1 538 . 1 1 43 43 THR HG21 H 1 1.389 0.02 . 1 . . . . A 43 THR HG21 . 18496 1 539 . 1 1 43 43 THR HG22 H 1 1.389 0.02 . 1 . . . . A 43 THR HG22 . 18496 1 540 . 1 1 43 43 THR HG23 H 1 1.389 0.02 . 1 . . . . A 43 THR HG23 . 18496 1 541 . 1 1 43 43 THR C C 13 173.294 0.2 . 1 . . . . A 43 THR C . 18496 1 542 . 1 1 43 43 THR CA C 13 60.847 0.2 . 1 . . . . A 43 THR CA . 18496 1 543 . 1 1 43 43 THR CB C 13 69.961 0.2 . 1 . . . . A 43 THR CB . 18496 1 544 . 1 1 43 43 THR CG2 C 13 23.450 0.2 . 1 . . . . A 43 THR CG2 . 18496 1 545 . 1 1 44 44 TRP H H 1 9.180 0.02 . 1 . . . . A 44 TRP H . 18496 1 546 . 1 1 44 44 TRP HA H 1 4.945 0.02 . 1 . . . . A 44 TRP HA . 18496 1 547 . 1 1 44 44 TRP HB2 H 1 2.618 0.02 . 2 . . . . A 44 TRP HB2 . 18496 1 548 . 1 1 44 44 TRP HB3 H 1 2.975 0.02 . 2 . . . . A 44 TRP HB3 . 18496 1 549 . 1 1 44 44 TRP HD1 H 1 7.191 0.02 . 1 . . . . A 44 TRP HD1 . 18496 1 550 . 1 1 44 44 TRP HE1 H 1 11.360 0.02 . 1 . . . . A 44 TRP HE1 . 18496 1 551 . 1 1 44 44 TRP HE3 H 1 7.255 0.02 . 1 . . . . A 44 TRP HE3 . 18496 1 552 . 1 1 44 44 TRP HZ2 H 1 7.208 0.02 . 1 . . . . A 44 TRP HZ2 . 18496 1 553 . 1 1 44 44 TRP HZ3 H 1 6.577 0.02 . 1 . . . . A 44 TRP HZ3 . 18496 1 554 . 1 1 44 44 TRP HH2 H 1 6.062 0.02 . 1 . . . . A 44 TRP HH2 . 18496 1 555 . 1 1 44 44 TRP C C 13 175.056 0.2 . 1 . . . . A 44 TRP C . 18496 1 556 . 1 1 44 44 TRP CA C 13 56.107 0.2 . 1 . . . . A 44 TRP CA . 18496 1 557 . 1 1 44 44 TRP CB C 13 34.506 0.2 . 1 . . . . A 44 TRP CB . 18496 1 558 . 1 1 44 44 TRP CD1 C 13 128.068 0.2 . 1 . . . . A 44 TRP CD1 . 18496 1 559 . 1 1 44 44 TRP CE2 C 13 138.6 0.2 . 1 . . . . A 44 TRP CE2 . 18496 1 560 . 1 1 44 44 TRP CE3 C 13 119.925 0.2 . 1 . . . . A 44 TRP CE3 . 18496 1 561 . 1 1 44 44 TRP CZ2 C 13 113.180 0.2 . 1 . . . . A 44 TRP CZ2 . 18496 1 562 . 1 1 44 44 TRP CZ3 C 13 123.357 0.2 . 1 . . . . A 44 TRP CZ3 . 18496 1 563 . 1 1 44 44 TRP CH2 C 13 123.876 0.2 . 1 . . . . A 44 TRP CH2 . 18496 1 564 . 1 1 44 44 TRP N N 15 122.747 0.2 . 1 . . . . A 44 TRP N . 18496 1 565 . 1 1 44 44 TRP NE1 N 15 132.587 0.2 . 1 . . . . A 44 TRP NE1 . 18496 1 566 . 1 1 45 45 SER H H 1 7.879 0.02 . 1 . . . . A 45 SER H . 18496 1 567 . 1 1 45 45 SER HA H 1 2.300 0.02 . 1 . . . . A 45 SER HA . 18496 1 568 . 1 1 45 45 SER HB2 H 1 3.575 0.02 . 2 . . . . A 45 SER HB2 . 18496 1 569 . 1 1 45 45 SER HB3 H 1 3.579 0.02 . 2 . . . . A 45 SER HB3 . 18496 1 570 . 1 1 45 45 SER CA C 13 56.481 0.2 . 1 . . . . A 45 SER CA . 18496 1 571 . 1 1 45 45 SER CB C 13 60.743 0.2 . 1 . . . . A 45 SER CB . 18496 1 572 . 1 1 45 45 SER N N 15 117.385 0.2 . 1 . . . . A 45 SER N . 18496 1 573 . 1 1 46 46 PRO HA H 1 4.104 0.02 . 1 . . . . A 46 PRO HA . 18496 1 574 . 1 1 46 46 PRO HB2 H 1 2.319 0.02 . 2 . . . . A 46 PRO HB2 . 18496 1 575 . 1 1 46 46 PRO HB3 H 1 1.833 0.02 . 2 . . . . A 46 PRO HB3 . 18496 1 576 . 1 1 46 46 PRO HG2 H 1 2.082 0.02 . 2 . . . . A 46 PRO HG2 . 18496 1 577 . 1 1 46 46 PRO HG3 H 1 2.001 0.02 . 2 . . . . A 46 PRO HG3 . 18496 1 578 . 1 1 46 46 PRO HD2 H 1 3.362 0.02 . 2 . . . . A 46 PRO HD2 . 18496 1 579 . 1 1 46 46 PRO HD3 H 1 2.936 0.02 . 2 . . . . A 46 PRO HD3 . 18496 1 580 . 1 1 46 46 PRO CA C 13 64.990 0.2 . 1 . . . . A 46 PRO CA . 18496 1 581 . 1 1 46 46 PRO CB C 13 31.272 0.2 . 1 . . . . A 46 PRO CB . 18496 1 582 . 1 1 46 46 PRO CG C 13 27.488 0.2 . 1 . . . . A 46 PRO CG . 18496 1 583 . 1 1 46 46 PRO CD C 13 49.795 0.2 . 1 . . . . A 46 PRO CD . 18496 1 584 . 1 1 47 47 ASP HA H 1 4.520 0.02 . 1 . . . . A 47 ASP HA . 18496 1 585 . 1 1 47 47 ASP HB2 H 1 2.671 0.02 . 2 . . . . A 47 ASP HB2 . 18496 1 586 . 1 1 47 47 ASP HB3 H 1 3.024 0.02 . 2 . . . . A 47 ASP HB3 . 18496 1 587 . 1 1 47 47 ASP C C 13 175.629 0.2 . 1 . . . . A 47 ASP C . 18496 1 588 . 1 1 47 47 ASP CA C 13 53.453 0.2 . 1 . . . . A 47 ASP CA . 18496 1 589 . 1 1 47 47 ASP CB C 13 40.239 0.2 . 1 . . . . A 47 ASP CB . 18496 1 590 . 1 1 48 48 HIS H H 1 8.269 0.02 . 1 . . . . A 48 HIS H . 18496 1 591 . 1 1 48 48 HIS HA H 1 3.916 0.02 . 1 . . . . A 48 HIS HA . 18496 1 592 . 1 1 48 48 HIS HB2 H 1 3.392 0.02 . 2 . . . . A 48 HIS HB2 . 18496 1 593 . 1 1 48 48 HIS HB3 H 1 3.151 0.02 . 2 . . . . A 48 HIS HB3 . 18496 1 594 . 1 1 48 48 HIS HD2 H 1 5.689 0.02 . 1 . . . . A 48 HIS HD2 . 18496 1 595 . 1 1 48 48 HIS HE1 H 1 8.140 0.02 . 1 . . . . A 48 HIS HE1 . 18496 1 596 . 1 1 48 48 HIS CA C 13 60.347 0.2 . 1 . . . . A 48 HIS CA . 18496 1 597 . 1 1 48 48 HIS CB C 13 25.499 0.2 . 1 . . . . A 48 HIS CB . 18496 1 598 . 1 1 48 48 HIS CD2 C 13 118.909 0.2 . 1 . . . . A 48 HIS CD2 . 18496 1 599 . 1 1 48 48 HIS CE1 C 13 135.109 0.2 . 1 . . . . A 48 HIS CE1 . 18496 1 600 . 1 1 48 48 HIS N N 15 111.320 0.2 . 1 . . . . A 48 HIS N . 18496 1 601 . 1 1 49 49 GLU H H 1 7.381 0.02 . 1 . . . . A 49 GLU H . 18496 1 602 . 1 1 49 49 GLU HA H 1 4.447 0.02 . 1 . . . . A 49 GLU HA . 18496 1 603 . 1 1 49 49 GLU HB2 H 1 1.885 0.02 . 2 . . . . A 49 GLU HB2 . 18496 1 604 . 1 1 49 49 GLU HB3 H 1 2.121 0.02 . 2 . . . . A 49 GLU HB3 . 18496 1 605 . 1 1 49 49 GLU HG2 H 1 2.310 0.02 . 2 . . . . A 49 GLU HG2 . 18496 1 606 . 1 1 49 49 GLU HG3 H 1 2.144 0.02 . 2 . . . . A 49 GLU HG3 . 18496 1 607 . 1 1 49 49 GLU C C 13 176.394 0.2 . 1 . . . . A 49 GLU C . 18496 1 608 . 1 1 49 49 GLU CA C 13 57.940 0.2 . 1 . . . . A 49 GLU CA . 18496 1 609 . 1 1 49 49 GLU CB C 13 30.641 0.2 . 1 . . . . A 49 GLU CB . 18496 1 610 . 1 1 49 49 GLU CG C 13 36.410 0.2 . 1 . . . . A 49 GLU CG . 18496 1 611 . 1 1 49 49 GLU N N 15 114.659 0.2 . 1 . . . . A 49 GLU N . 18496 1 612 . 1 1 50 50 LYS H H 1 8.067 0.02 . 1 . . . . A 50 LYS H . 18496 1 613 . 1 1 50 50 LYS HA H 1 4.665 0.02 . 1 . . . . A 50 LYS HA . 18496 1 614 . 1 1 50 50 LYS HB2 H 1 1.443 0.02 . 2 . . . . A 50 LYS HB2 . 18496 1 615 . 1 1 50 50 LYS HB3 H 1 2.023 0.02 . 2 . . . . A 50 LYS HB3 . 18496 1 616 . 1 1 50 50 LYS HG2 H 1 1.513 0.02 . 2 . . . . A 50 LYS HG2 . 18496 1 617 . 1 1 50 50 LYS HG3 H 1 1.419 0.02 . 2 . . . . A 50 LYS HG3 . 18496 1 618 . 1 1 50 50 LYS HD2 H 1 1.837 0.02 . 2 . . . . A 50 LYS HD2 . 18496 1 619 . 1 1 50 50 LYS HD3 H 1 1.837 0.02 . 2 . . . . A 50 LYS HD3 . 18496 1 620 . 1 1 50 50 LYS HE2 H 1 3.086 0.02 . 2 . . . . A 50 LYS HE2 . 18496 1 621 . 1 1 50 50 LYS HE3 H 1 3.086 0.02 . 2 . . . . A 50 LYS HE3 . 18496 1 622 . 1 1 50 50 LYS CA C 13 54.431 0.2 . 1 . . . . A 50 LYS CA . 18496 1 623 . 1 1 50 50 LYS CB C 13 36.543 0.2 . 1 . . . . A 50 LYS CB . 18496 1 624 . 1 1 50 50 LYS CG C 13 25.474 0.2 . 1 . . . . A 50 LYS CG . 18496 1 625 . 1 1 50 50 LYS CD C 13 29.600 0.2 . 1 . . . . A 50 LYS CD . 18496 1 626 . 1 1 50 50 LYS CE C 13 42.273 0.2 . 1 . . . . A 50 LYS CE . 18496 1 627 . 1 1 50 50 LYS N N 15 118.126 0.2 . 1 . . . . A 50 LYS N . 18496 1 628 . 1 1 51 51 MET HA H 1 4.936 0.02 . 1 . . . . A 51 MET HA . 18496 1 629 . 1 1 51 51 MET HB2 H 1 1.176 0.02 . 2 . . . . A 51 MET HB2 . 18496 1 630 . 1 1 51 51 MET HB3 H 1 0.970 0.02 . 2 . . . . A 51 MET HB3 . 18496 1 631 . 1 1 51 51 MET HG2 H 1 2.219 0.02 . 2 . . . . A 51 MET HG2 . 18496 1 632 . 1 1 51 51 MET HG3 H 1 1.978 0.02 . 2 . . . . A 51 MET HG3 . 18496 1 633 . 1 1 51 51 MET HE1 H 1 1.685 0.02 . 1 . . . . A 51 MET HE1 . 18496 1 634 . 1 1 51 51 MET HE2 H 1 1.685 0.02 . 1 . . . . A 51 MET HE2 . 18496 1 635 . 1 1 51 51 MET HE3 H 1 1.685 0.02 . 1 . . . . A 51 MET HE3 . 18496 1 636 . 1 1 51 51 MET CA C 13 54.048 0.2 . 1 . . . . A 51 MET CA . 18496 1 637 . 1 1 51 51 MET CB C 13 33.768 0.2 . 1 . . . . A 51 MET CB . 18496 1 638 . 1 1 51 51 MET CG C 13 30.894 0.2 . 1 . . . . A 51 MET CG . 18496 1 639 . 1 1 51 51 MET CE C 13 17.654 0.2 . 1 . . . . A 51 MET CE . 18496 1 640 . 1 1 52 52 GLY HA2 H 1 4.682 0.02 . 2 . . . . A 52 GLY HA2 . 18496 1 641 . 1 1 52 52 GLY HA3 H 1 3.805 0.02 . 2 . . . . A 52 GLY HA3 . 18496 1 642 . 1 1 52 52 GLY C C 13 173.534 0.2 . 1 . . . . A 52 GLY C . 18496 1 643 . 1 1 52 52 GLY CA C 13 43.060 0.2 . 1 . . . . A 52 GLY CA . 18496 1 644 . 1 1 53 53 LYS H H 1 8.132 0.02 . 1 . . . . A 53 LYS H . 18496 1 645 . 1 1 53 53 LYS HA H 1 4.155 0.02 . 1 . . . . A 53 LYS HA . 18496 1 646 . 1 1 53 53 LYS HB2 H 1 1.979 0.02 . 2 . . . . A 53 LYS HB2 . 18496 1 647 . 1 1 53 53 LYS HB3 H 1 1.723 0.02 . 2 . . . . A 53 LYS HB3 . 18496 1 648 . 1 1 53 53 LYS HG2 H 1 1.523 0.02 . 2 . . . . A 53 LYS HG2 . 18496 1 649 . 1 1 53 53 LYS HG3 H 1 1.525 0.02 . 2 . . . . A 53 LYS HG3 . 18496 1 650 . 1 1 53 53 LYS HD2 H 1 1.663 0.02 . 2 . . . . A 53 LYS HD2 . 18496 1 651 . 1 1 53 53 LYS HD3 H 1 1.663 0.02 . 2 . . . . A 53 LYS HD3 . 18496 1 652 . 1 1 53 53 LYS HE2 H 1 2.979 0.02 . 2 . . . . A 53 LYS HE2 . 18496 1 653 . 1 1 53 53 LYS HE3 H 1 2.989 0.02 . 2 . . . . A 53 LYS HE3 . 18496 1 654 . 1 1 53 53 LYS C C 13 176.818 0.2 . 1 . . . . A 53 LYS C . 18496 1 655 . 1 1 53 53 LYS CA C 13 56.478 0.2 . 1 . . . . A 53 LYS CA . 18496 1 656 . 1 1 53 53 LYS CB C 13 33.117 0.2 . 1 . . . . A 53 LYS CB . 18496 1 657 . 1 1 53 53 LYS CG C 13 25.242 0.2 . 1 . . . . A 53 LYS CG . 18496 1 658 . 1 1 53 53 LYS CD C 13 29.084 0.2 . 1 . . . . A 53 LYS CD . 18496 1 659 . 1 1 53 53 LYS CE C 13 42.152 0.2 . 1 . . . . A 53 LYS CE . 18496 1 660 . 1 1 53 53 LYS N N 15 118.012 0.2 . 1 . . . . A 53 LYS N . 18496 1 661 . 1 1 54 54 GLY H H 1 8.079 0.02 . 1 . . . . A 54 GLY H . 18496 1 662 . 1 1 54 54 GLY HA2 H 1 4.393 0.02 . 2 . . . . A 54 GLY HA2 . 18496 1 663 . 1 1 54 54 GLY HA3 H 1 4.149 0.02 . 2 . . . . A 54 GLY HA3 . 18496 1 664 . 1 1 54 54 GLY C C 13 170.848 0.2 . 1 . . . . A 54 GLY C . 18496 1 665 . 1 1 54 54 GLY CA C 13 46.701 0.2 . 1 . . . . A 54 GLY CA . 18496 1 666 . 1 1 54 54 GLY N N 15 109.836 0.2 . 1 . . . . A 54 GLY N . 18496 1 667 . 1 1 55 55 ILE H H 1 8.661 0.02 . 1 . . . . A 55 ILE H . 18496 1 668 . 1 1 55 55 ILE HA H 1 4.956 0.02 . 1 . . . . A 55 ILE HA . 18496 1 669 . 1 1 55 55 ILE HB H 1 1.606 0.02 . 1 . . . . A 55 ILE HB . 18496 1 670 . 1 1 55 55 ILE HG12 H 1 1.790 0.02 . 2 . . . . A 55 ILE HG12 . 18496 1 671 . 1 1 55 55 ILE HG13 H 1 1.393 0.02 . 2 . . . . A 55 ILE HG13 . 18496 1 672 . 1 1 55 55 ILE HG21 H 1 0.864 0.02 . 1 . . . . A 55 ILE HG21 . 18496 1 673 . 1 1 55 55 ILE HG22 H 1 0.864 0.02 . 1 . . . . A 55 ILE HG22 . 18496 1 674 . 1 1 55 55 ILE HG23 H 1 0.864 0.02 . 1 . . . . A 55 ILE HG23 . 18496 1 675 . 1 1 55 55 ILE HD11 H 1 1.205 0.02 . 1 . . . . A 55 ILE HD11 . 18496 1 676 . 1 1 55 55 ILE HD12 H 1 1.205 0.02 . 1 . . . . A 55 ILE HD12 . 18496 1 677 . 1 1 55 55 ILE HD13 H 1 1.205 0.02 . 1 . . . . A 55 ILE HD13 . 18496 1 678 . 1 1 55 55 ILE C C 13 171.737 0.2 . 1 . . . . A 55 ILE C . 18496 1 679 . 1 1 55 55 ILE CA C 13 57.059 0.2 . 1 . . . . A 55 ILE CA . 18496 1 680 . 1 1 55 55 ILE CB C 13 44.241 0.2 . 1 . . . . A 55 ILE CB . 18496 1 681 . 1 1 55 55 ILE CG1 C 13 28.709 0.2 . 1 . . . . A 55 ILE CG1 . 18496 1 682 . 1 1 55 55 ILE CG2 C 13 18.346 0.2 . 1 . . . . A 55 ILE CG2 . 18496 1 683 . 1 1 55 55 ILE CD1 C 13 15.164 0.2 . 1 . . . . A 55 ILE CD1 . 18496 1 684 . 1 1 55 55 ILE N N 15 119.382 0.2 . 1 . . . . A 55 ILE N . 18496 1 685 . 1 1 56 56 THR H H 1 7.916 0.02 . 1 . . . . A 56 THR H . 18496 1 686 . 1 1 56 56 THR HA H 1 5.607 0.02 . 1 . . . . A 56 THR HA . 18496 1 687 . 1 1 56 56 THR HB H 1 4.297 0.02 . 1 . . . . A 56 THR HB . 18496 1 688 . 1 1 56 56 THR HG21 H 1 1.458 0.02 . 1 . . . . A 56 THR HG21 . 18496 1 689 . 1 1 56 56 THR HG22 H 1 1.458 0.02 . 1 . . . . A 56 THR HG22 . 18496 1 690 . 1 1 56 56 THR HG23 H 1 1.458 0.02 . 1 . . . . A 56 THR HG23 . 18496 1 691 . 1 1 56 56 THR C C 13 174.417 0.2 . 1 . . . . A 56 THR C . 18496 1 692 . 1 1 56 56 THR CA C 13 59.098 0.2 . 1 . . . . A 56 THR CA . 18496 1 693 . 1 1 56 56 THR CB C 13 72.153 0.2 . 1 . . . . A 56 THR CB . 18496 1 694 . 1 1 56 56 THR CG2 C 13 21.664 0.2 . 1 . . . . A 56 THR CG2 . 18496 1 695 . 1 1 56 56 THR N N 15 113.795 0.2 . 1 . . . . A 56 THR N . 18496 1 696 . 1 1 57 57 LEU H H 1 9.421 0.02 . 1 . . . . A 57 LEU H . 18496 1 697 . 1 1 57 57 LEU HA H 1 5.311 0.02 . 1 . . . . A 57 LEU HA . 18496 1 698 . 1 1 57 57 LEU HB2 H 1 1.914 0.02 . 2 . . . . A 57 LEU HB2 . 18496 1 699 . 1 1 57 57 LEU HB3 H 1 1.767 0.02 . 2 . . . . A 57 LEU HB3 . 18496 1 700 . 1 1 57 57 LEU HG H 1 1.640 0.02 . 1 . . . . A 57 LEU HG . 18496 1 701 . 1 1 57 57 LEU HD11 H 1 0.889 0.02 . 1 . . . . A 57 LEU HD11 . 18496 1 702 . 1 1 57 57 LEU HD12 H 1 0.889 0.02 . 1 . . . . A 57 LEU HD12 . 18496 1 703 . 1 1 57 57 LEU HD13 H 1 0.889 0.02 . 1 . . . . A 57 LEU HD13 . 18496 1 704 . 1 1 57 57 LEU HD21 H 1 0.914 0.02 . 1 . . . . A 57 LEU HD21 . 18496 1 705 . 1 1 57 57 LEU HD22 H 1 0.914 0.02 . 1 . . . . A 57 LEU HD22 . 18496 1 706 . 1 1 57 57 LEU HD23 H 1 0.914 0.02 . 1 . . . . A 57 LEU HD23 . 18496 1 707 . 1 1 57 57 LEU C C 13 176.150 0.2 . 1 . . . . A 57 LEU C . 18496 1 708 . 1 1 57 57 LEU CA C 13 53.264 0.2 . 1 . . . . A 57 LEU CA . 18496 1 709 . 1 1 57 57 LEU CB C 13 45.901 0.2 . 1 . . . . A 57 LEU CB . 18496 1 710 . 1 1 57 57 LEU CG C 13 27.545 0.2 . 1 . . . . A 57 LEU CG . 18496 1 711 . 1 1 57 57 LEU CD1 C 13 25.927 0.2 . 1 . . . . A 57 LEU CD1 . 18496 1 712 . 1 1 57 57 LEU CD2 C 13 26.093 0.2 . 1 . . . . A 57 LEU CD2 . 18496 1 713 . 1 1 57 57 LEU N N 15 121.044 0.2 . 1 . . . . A 57 LEU N . 18496 1 714 . 1 1 58 58 SER H H 1 9.771 0.02 . 1 . . . . A 58 SER H . 18496 1 715 . 1 1 58 58 SER HA H 1 4.734 0.02 . 1 . . . . A 58 SER HA . 18496 1 716 . 1 1 58 58 SER HB2 H 1 4.676 0.02 . 2 . . . . A 58 SER HB2 . 18496 1 717 . 1 1 58 58 SER HB3 H 1 4.203 0.02 . 2 . . . . A 58 SER HB3 . 18496 1 718 . 1 1 58 58 SER C C 13 174.786 0.2 . 1 . . . . A 58 SER C . 18496 1 719 . 1 1 58 58 SER CA C 13 56.948 0.2 . 1 . . . . A 58 SER CA . 18496 1 720 . 1 1 58 58 SER CB C 13 65.726 0.2 . 1 . . . . A 58 SER CB . 18496 1 721 . 1 1 58 58 SER N N 15 119.548 0.2 . 1 . . . . A 58 SER N . 18496 1 722 . 1 1 59 59 GLU H H 1 9.394 0.02 . 1 . . . . A 59 GLU H . 18496 1 723 . 1 1 59 59 GLU HA H 1 4.319 0.02 . 1 . . . . A 59 GLU HA . 18496 1 724 . 1 1 59 59 GLU HB2 H 1 2.313 0.02 . 2 . . . . A 59 GLU HB2 . 18496 1 725 . 1 1 59 59 GLU HB3 H 1 2.288 0.02 . 2 . . . . A 59 GLU HB3 . 18496 1 726 . 1 1 59 59 GLU HG2 H 1 2.520 0.02 . 2 . . . . A 59 GLU HG2 . 18496 1 727 . 1 1 59 59 GLU HG3 H 1 2.583 0.02 . 2 . . . . A 59 GLU HG3 . 18496 1 728 . 1 1 59 59 GLU C C 13 179.806 0.2 . 1 . . . . A 59 GLU C . 18496 1 729 . 1 1 59 59 GLU CA C 13 60.913 0.2 . 1 . . . . A 59 GLU CA . 18496 1 730 . 1 1 59 59 GLU CB C 13 29.538 0.2 . 1 . . . . A 59 GLU CB . 18496 1 731 . 1 1 59 59 GLU CG C 13 36.332 0.2 . 1 . . . . A 59 GLU CG . 18496 1 732 . 1 1 59 59 GLU N N 15 120.827 0.2 . 1 . . . . A 59 GLU N . 18496 1 733 . 1 1 60 60 GLU H H 1 8.905 0.02 . 1 . . . . A 60 GLU H . 18496 1 734 . 1 1 60 60 GLU HA H 1 4.188 0.02 . 1 . . . . A 60 GLU HA . 18496 1 735 . 1 1 60 60 GLU HB2 H 1 2.188 0.02 . 2 . . . . A 60 GLU HB2 . 18496 1 736 . 1 1 60 60 GLU HB3 H 1 2.081 0.02 . 2 . . . . A 60 GLU HB3 . 18496 1 737 . 1 1 60 60 GLU HG2 H 1 2.472 0.02 . 2 . . . . A 60 GLU HG2 . 18496 1 738 . 1 1 60 60 GLU HG3 H 1 2.411 0.02 . 2 . . . . A 60 GLU HG3 . 18496 1 739 . 1 1 60 60 GLU C C 13 179.686 0.2 . 1 . . . . A 60 GLU C . 18496 1 740 . 1 1 60 60 GLU CA C 13 60.279 0.2 . 1 . . . . A 60 GLU CA . 18496 1 741 . 1 1 60 60 GLU CB C 13 29.559 0.2 . 1 . . . . A 60 GLU CB . 18496 1 742 . 1 1 60 60 GLU CG C 13 36.941 0.2 . 1 . . . . A 60 GLU CG . 18496 1 743 . 1 1 60 60 GLU N N 15 119.587 0.2 . 1 . . . . A 60 GLU N . 18496 1 744 . 1 1 61 61 GLU H H 1 8.013 0.02 . 1 . . . . A 61 GLU H . 18496 1 745 . 1 1 61 61 GLU HA H 1 4.037 0.02 . 1 . . . . A 61 GLU HA . 18496 1 746 . 1 1 61 61 GLU HB2 H 1 2.596 0.02 . 2 . . . . A 61 GLU HB2 . 18496 1 747 . 1 1 61 61 GLU HB3 H 1 1.767 0.02 . 2 . . . . A 61 GLU HB3 . 18496 1 748 . 1 1 61 61 GLU HG2 H 1 2.530 0.02 . 2 . . . . A 61 GLU HG2 . 18496 1 749 . 1 1 61 61 GLU HG3 H 1 2.184 0.02 . 2 . . . . A 61 GLU HG3 . 18496 1 750 . 1 1 61 61 GLU C C 13 178.530 0.2 . 1 . . . . A 61 GLU C . 18496 1 751 . 1 1 61 61 GLU CA C 13 59.118 0.2 . 1 . . . . A 61 GLU CA . 18496 1 752 . 1 1 61 61 GLU CB C 13 30.976 0.2 . 1 . . . . A 61 GLU CB . 18496 1 753 . 1 1 61 61 GLU CG C 13 37.702 0.2 . 1 . . . . A 61 GLU CG . 18496 1 754 . 1 1 61 61 GLU N N 15 120.145 0.2 . 1 . . . . A 61 GLU N . 18496 1 755 . 1 1 62 62 PHE H H 1 9.192 0.02 . 1 . . . . A 62 PHE H . 18496 1 756 . 1 1 62 62 PHE HA H 1 3.927 0.02 . 1 . . . . A 62 PHE HA . 18496 1 757 . 1 1 62 62 PHE HB2 H 1 2.746 0.02 . 2 . . . . A 62 PHE HB2 . 18496 1 758 . 1 1 62 62 PHE HB3 H 1 2.692 0.02 . 2 . . . . A 62 PHE HB3 . 18496 1 759 . 1 1 62 62 PHE HD1 H 1 6.606 0.02 . 3 . . . . A 62 PHE HD1 . 18496 1 760 . 1 1 62 62 PHE HD2 H 1 6.606 0.02 . 3 . . . . A 62 PHE HD2 . 18496 1 761 . 1 1 62 62 PHE HE1 H 1 6.796 0.02 . 3 . . . . A 62 PHE HE1 . 18496 1 762 . 1 1 62 62 PHE HE2 H 1 6.796 0.02 . 3 . . . . A 62 PHE HE2 . 18496 1 763 . 1 1 62 62 PHE HZ H 1 6.746 0.02 . 1 . . . . A 62 PHE HZ . 18496 1 764 . 1 1 62 62 PHE C C 13 176.783 0.2 . 1 . . . . A 62 PHE C . 18496 1 765 . 1 1 62 62 PHE CA C 13 61.827 0.2 . 1 . . . . A 62 PHE CA . 18496 1 766 . 1 1 62 62 PHE CB C 13 40.216 0.2 . 1 . . . . A 62 PHE CB . 18496 1 767 . 1 1 62 62 PHE CD1 C 13 131.077 0.2 . 3 . . . . A 62 PHE CD1 . 18496 1 768 . 1 1 62 62 PHE CD2 C 13 131.077 0.2 . 3 . . . . A 62 PHE CD2 . 18496 1 769 . 1 1 62 62 PHE CE1 C 13 129.973 0.2 . 3 . . . . A 62 PHE CE1 . 18496 1 770 . 1 1 62 62 PHE CE2 C 13 129.973 0.2 . 3 . . . . A 62 PHE CE2 . 18496 1 771 . 1 1 62 62 PHE CZ C 13 127.974 0.2 . 1 . . . . A 62 PHE CZ . 18496 1 772 . 1 1 62 62 PHE N N 15 119.925 0.2 . 1 . . . . A 62 PHE N . 18496 1 773 . 1 1 63 63 GLY H H 1 8.316 0.02 . 1 . . . . A 63 GLY H . 18496 1 774 . 1 1 63 63 GLY HA2 H 1 3.692 0.02 . 2 . . . . A 63 GLY HA2 . 18496 1 775 . 1 1 63 63 GLY HA3 H 1 3.960 0.02 . 2 . . . . A 63 GLY HA3 . 18496 1 776 . 1 1 63 63 GLY C C 13 176.854 0.2 . 1 . . . . A 63 GLY C . 18496 1 777 . 1 1 63 63 GLY CA C 13 47.178 0.2 . 1 . . . . A 63 GLY CA . 18496 1 778 . 1 1 63 63 GLY N N 15 104.854 0.2 . 1 . . . . A 63 GLY N . 18496 1 779 . 1 1 64 64 VAL H H 1 7.759 0.02 . 1 . . . . A 64 VAL H . 18496 1 780 . 1 1 64 64 VAL HA H 1 3.663 0.02 . 1 . . . . A 64 VAL HA . 18496 1 781 . 1 1 64 64 VAL HB H 1 2.354 0.02 . 1 . . . . A 64 VAL HB . 18496 1 782 . 1 1 64 64 VAL HG11 H 1 1.101 0.02 . 1 . . . . A 64 VAL HG11 . 18496 1 783 . 1 1 64 64 VAL HG12 H 1 1.101 0.02 . 1 . . . . A 64 VAL HG12 . 18496 1 784 . 1 1 64 64 VAL HG13 H 1 1.101 0.02 . 1 . . . . A 64 VAL HG13 . 18496 1 785 . 1 1 64 64 VAL HG21 H 1 1.230 0.02 . 1 . . . . A 64 VAL HG21 . 18496 1 786 . 1 1 64 64 VAL HG22 H 1 1.230 0.02 . 1 . . . . A 64 VAL HG22 . 18496 1 787 . 1 1 64 64 VAL HG23 H 1 1.230 0.02 . 1 . . . . A 64 VAL HG23 . 18496 1 788 . 1 1 64 64 VAL C C 13 177.644 0.2 . 1 . . . . A 64 VAL C . 18496 1 789 . 1 1 64 64 VAL CA C 13 67.090 0.2 . 1 . . . . A 64 VAL CA . 18496 1 790 . 1 1 64 64 VAL CB C 13 31.367 0.2 . 1 . . . . A 64 VAL CB . 18496 1 791 . 1 1 64 64 VAL CG1 C 13 22.301 0.2 . 1 . . . . A 64 VAL CG1 . 18496 1 792 . 1 1 64 64 VAL CG2 C 13 22.703 0.2 . 1 . . . . A 64 VAL CG2 . 18496 1 793 . 1 1 64 64 VAL N N 15 123.719 0.2 . 1 . . . . A 64 VAL N . 18496 1 794 . 1 1 65 65 LEU H H 1 7.660 0.02 . 1 . . . . A 65 LEU H . 18496 1 795 . 1 1 65 65 LEU HA H 1 3.672 0.02 . 1 . . . . A 65 LEU HA . 18496 1 796 . 1 1 65 65 LEU HB2 H 1 1.861 0.02 . 2 . . . . A 65 LEU HB2 . 18496 1 797 . 1 1 65 65 LEU HB3 H 1 1.376 0.02 . 2 . . . . A 65 LEU HB3 . 18496 1 798 . 1 1 65 65 LEU HG H 1 1.311 0.02 . 1 . . . . A 65 LEU HG . 18496 1 799 . 1 1 65 65 LEU HD11 H 1 0.552 0.02 . 1 . . . . A 65 LEU HD11 . 18496 1 800 . 1 1 65 65 LEU HD12 H 1 0.552 0.02 . 1 . . . . A 65 LEU HD12 . 18496 1 801 . 1 1 65 65 LEU HD13 H 1 0.552 0.02 . 1 . . . . A 65 LEU HD13 . 18496 1 802 . 1 1 65 65 LEU HD21 H 1 0.481 0.02 . 1 . . . . A 65 LEU HD21 . 18496 1 803 . 1 1 65 65 LEU HD22 H 1 0.481 0.02 . 1 . . . . A 65 LEU HD22 . 18496 1 804 . 1 1 65 65 LEU HD23 H 1 0.481 0.02 . 1 . . . . A 65 LEU HD23 . 18496 1 805 . 1 1 65 65 LEU C C 13 177.636 0.2 . 1 . . . . A 65 LEU C . 18496 1 806 . 1 1 65 65 LEU CA C 13 58.552 0.2 . 1 . . . . A 65 LEU CA . 18496 1 807 . 1 1 65 65 LEU CB C 13 41.358 0.2 . 1 . . . . A 65 LEU CB . 18496 1 808 . 1 1 65 65 LEU CG C 13 26.495 0.2 . 1 . . . . A 65 LEU CG . 18496 1 809 . 1 1 65 65 LEU CD1 C 13 21.613 0.2 . 1 . . . . A 65 LEU CD1 . 18496 1 810 . 1 1 65 65 LEU CD2 C 13 21.883 0.2 . 1 . . . . A 65 LEU CD2 . 18496 1 811 . 1 1 65 65 LEU N N 15 120.099 0.2 . 1 . . . . A 65 LEU N . 18496 1 812 . 1 1 66 66 LEU H H 1 8.083 0.02 . 1 . . . . A 66 LEU H . 18496 1 813 . 1 1 66 66 LEU HA H 1 3.556 0.02 . 1 . . . . A 66 LEU HA . 18496 1 814 . 1 1 66 66 LEU HB2 H 1 1.458 0.02 . 2 . . . . A 66 LEU HB2 . 18496 1 815 . 1 1 66 66 LEU HB3 H 1 1.281 0.02 . 2 . . . . A 66 LEU HB3 . 18496 1 816 . 1 1 66 66 LEU HG H 1 1.197 0.02 . 1 . . . . A 66 LEU HG . 18496 1 817 . 1 1 66 66 LEU HD11 H 1 0.584 0.02 . 1 . . . . A 66 LEU HD11 . 18496 1 818 . 1 1 66 66 LEU HD12 H 1 0.584 0.02 . 1 . . . . A 66 LEU HD12 . 18496 1 819 . 1 1 66 66 LEU HD13 H 1 0.584 0.02 . 1 . . . . A 66 LEU HD13 . 18496 1 820 . 1 1 66 66 LEU HD21 H 1 0.471 0.02 . 1 . . . . A 66 LEU HD21 . 18496 1 821 . 1 1 66 66 LEU HD22 H 1 0.471 0.02 . 1 . . . . A 66 LEU HD22 . 18496 1 822 . 1 1 66 66 LEU HD23 H 1 0.471 0.02 . 1 . . . . A 66 LEU HD23 . 18496 1 823 . 1 1 66 66 LEU C C 13 179.729 0.2 . 1 . . . . A 66 LEU C . 18496 1 824 . 1 1 66 66 LEU CA C 13 58.069 0.2 . 1 . . . . A 66 LEU CA . 18496 1 825 . 1 1 66 66 LEU CB C 13 41.625 0.2 . 1 . . . . A 66 LEU CB . 18496 1 826 . 1 1 66 66 LEU CG C 13 26.300 0.2 . 1 . . . . A 66 LEU CG . 18496 1 827 . 1 1 66 66 LEU CD1 C 13 25.061 0.2 . 1 . . . . A 66 LEU CD1 . 18496 1 828 . 1 1 66 66 LEU CD2 C 13 23.717 0.2 . 1 . . . . A 66 LEU CD2 . 18496 1 829 . 1 1 66 66 LEU N N 15 115.733 0.2 . 1 . . . . A 66 LEU N . 18496 1 830 . 1 1 67 67 LYS H H 1 7.861 0.02 . 1 . . . . A 67 LYS H . 18496 1 831 . 1 1 67 67 LYS HA H 1 3.965 0.02 . 1 . . . . A 67 LYS HA . 18496 1 832 . 1 1 67 67 LYS HB2 H 1 1.948 0.02 . 2 . . . . A 67 LYS HB2 . 18496 1 833 . 1 1 67 67 LYS HB3 H 1 1.940 0.02 . 2 . . . . A 67 LYS HB3 . 18496 1 834 . 1 1 67 67 LYS HG2 H 1 1.503 0.02 . 2 . . . . A 67 LYS HG2 . 18496 1 835 . 1 1 67 67 LYS HG3 H 1 1.404 0.02 . 2 . . . . A 67 LYS HG3 . 18496 1 836 . 1 1 67 67 LYS HD2 H 1 1.697 0.02 . 2 . . . . A 67 LYS HD2 . 18496 1 837 . 1 1 67 67 LYS HD3 H 1 1.696 0.02 . 2 . . . . A 67 LYS HD3 . 18496 1 838 . 1 1 67 67 LYS HE2 H 1 2.989 0.02 . 2 . . . . A 67 LYS HE2 . 18496 1 839 . 1 1 67 67 LYS HE3 H 1 2.978 0.02 . 2 . . . . A 67 LYS HE3 . 18496 1 840 . 1 1 67 67 LYS C C 13 179.379 0.2 . 1 . . . . A 67 LYS C . 18496 1 841 . 1 1 67 67 LYS CA C 13 59.227 0.2 . 1 . . . . A 67 LYS CA . 18496 1 842 . 1 1 67 67 LYS CB C 13 32.737 0.2 . 1 . . . . A 67 LYS CB . 18496 1 843 . 1 1 67 67 LYS CG C 13 24.812 0.2 . 1 . . . . A 67 LYS CG . 18496 1 844 . 1 1 67 67 LYS CD C 13 29.315 0.2 . 1 . . . . A 67 LYS CD . 18496 1 845 . 1 1 67 67 LYS CE C 13 42.162 0.2 . 1 . . . . A 67 LYS CE . 18496 1 846 . 1 1 67 67 LYS N N 15 119.120 0.2 . 1 . . . . A 67 LYS N . 18496 1 847 . 1 1 68 68 GLU H H 1 8.319 0.02 . 1 . . . . A 68 GLU H . 18496 1 848 . 1 1 68 68 GLU HA H 1 4.409 0.02 . 1 . . . . A 68 GLU HA . 18496 1 849 . 1 1 68 68 GLU HB2 H 1 2.099 0.02 . 2 . . . . A 68 GLU HB2 . 18496 1 850 . 1 1 68 68 GLU HB3 H 1 1.926 0.02 . 2 . . . . A 68 GLU HB3 . 18496 1 851 . 1 1 68 68 GLU HG2 H 1 2.174 0.02 . 2 . . . . A 68 GLU HG2 . 18496 1 852 . 1 1 68 68 GLU HG3 H 1 2.091 0.02 . 2 . . . . A 68 GLU HG3 . 18496 1 853 . 1 1 68 68 GLU CA C 13 57.712 0.2 . 1 . . . . A 68 GLU CA . 18496 1 854 . 1 1 68 68 GLU CB C 13 29.586 0.2 . 1 . . . . A 68 GLU CB . 18496 1 855 . 1 1 68 68 GLU CG C 13 35.913 0.2 . 1 . . . . A 68 GLU CG . 18496 1 856 . 1 1 68 68 GLU N N 15 116.924 0.2 . 1 . . . . A 68 GLU N . 18496 1 857 . 1 1 69 69 LEU H H 1 8.233 0.02 . 1 . . . . A 69 LEU H . 18496 1 858 . 1 1 69 69 LEU HA H 1 4.107 0.02 . 1 . . . . A 69 LEU HA . 18496 1 859 . 1 1 69 69 LEU HB2 H 1 1.285 0.02 . 2 . . . . A 69 LEU HB2 . 18496 1 860 . 1 1 69 69 LEU HB3 H 1 1.739 0.02 . 2 . . . . A 69 LEU HB3 . 18496 1 861 . 1 1 69 69 LEU HG H 1 1.795 0.02 . 1 . . . . A 69 LEU HG . 18496 1 862 . 1 1 69 69 LEU HD11 H 1 0.594 0.02 . 1 . . . . A 69 LEU HD11 . 18496 1 863 . 1 1 69 69 LEU HD12 H 1 0.594 0.02 . 1 . . . . A 69 LEU HD12 . 18496 1 864 . 1 1 69 69 LEU HD13 H 1 0.594 0.02 . 1 . . . . A 69 LEU HD13 . 18496 1 865 . 1 1 69 69 LEU HD21 H 1 0.693 0.02 . 1 . . . . A 69 LEU HD21 . 18496 1 866 . 1 1 69 69 LEU HD22 H 1 0.693 0.02 . 1 . . . . A 69 LEU HD22 . 18496 1 867 . 1 1 69 69 LEU HD23 H 1 0.693 0.02 . 1 . . . . A 69 LEU HD23 . 18496 1 868 . 1 1 69 69 LEU CA C 13 57.563 0.2 . 1 . . . . A 69 LEU CA . 18496 1 869 . 1 1 69 69 LEU CB C 13 41.373 0.2 . 1 . . . . A 69 LEU CB . 18496 1 870 . 1 1 69 69 LEU CG C 13 26.461 0.2 . 1 . . . . A 69 LEU CG . 18496 1 871 . 1 1 69 69 LEU CD1 C 13 25.481 0.2 . 1 . . . . A 69 LEU CD1 . 18496 1 872 . 1 1 69 69 LEU CD2 C 13 23.009 0.2 . 1 . . . . A 69 LEU CD2 . 18496 1 873 . 1 1 69 69 LEU N N 15 120.032 0.2 . 1 . . . . A 69 LEU N . 18496 1 874 . 1 1 70 70 GLY H H 1 7.960 0.02 . 1 . . . . A 70 GLY H . 18496 1 875 . 1 1 70 70 GLY HA2 H 1 3.846 0.02 . 2 . . . . A 70 GLY HA2 . 18496 1 876 . 1 1 70 70 GLY HA3 H 1 3.809 0.02 . 2 . . . . A 70 GLY HA3 . 18496 1 877 . 1 1 70 70 GLY C C 13 174.986 0.2 . 1 . . . . A 70 GLY C . 18496 1 878 . 1 1 70 70 GLY CA C 13 46.704 0.2 . 1 . . . . A 70 GLY CA . 18496 1 879 . 1 1 70 70 GLY N N 15 105.472 0.2 . 1 . . . . A 70 GLY N . 18496 1 880 . 1 1 71 71 ASN H H 1 7.857 0.02 . 1 . . . . A 71 ASN H . 18496 1 881 . 1 1 71 71 ASN HA H 1 4.681 0.02 . 1 . . . . A 71 ASN HA . 18496 1 882 . 1 1 71 71 ASN HB2 H 1 2.903 0.02 . 2 . . . . A 71 ASN HB2 . 18496 1 883 . 1 1 71 71 ASN HB3 H 1 2.860 0.02 . 2 . . . . A 71 ASN HB3 . 18496 1 884 . 1 1 71 71 ASN HD21 H 1 7.799 0.02 . 1 . . . . A 71 ASN HD21 . 18496 1 885 . 1 1 71 71 ASN HD22 H 1 6.915 0.02 . 1 . . . . A 71 ASN HD22 . 18496 1 886 . 1 1 71 71 ASN C C 13 176.412 0.2 . 1 . . . . A 71 ASN C . 18496 1 887 . 1 1 71 71 ASN CA C 13 54.407 0.2 . 1 . . . . A 71 ASN CA . 18496 1 888 . 1 1 71 71 ASN CB C 13 38.729 0.2 . 1 . . . . A 71 ASN CB . 18496 1 889 . 1 1 71 71 ASN N N 15 118.596 0.2 . 1 . . . . A 71 ASN N . 18496 1 890 . 1 1 71 71 ASN ND2 N 15 112.558 0.2 . 1 . . . . A 71 ASN ND2 . 18496 1 891 . 1 1 72 72 LYS H H 1 8.100 0.02 . 1 . . . . A 72 LYS H . 18496 1 892 . 1 1 72 72 LYS HA H 1 4.282 0.02 . 1 . . . . A 72 LYS HA . 18496 1 893 . 1 1 72 72 LYS HB2 H 1 1.885 0.02 . 2 . . . . A 72 LYS HB2 . 18496 1 894 . 1 1 72 72 LYS HB3 H 1 1.887 0.02 . 2 . . . . A 72 LYS HB3 . 18496 1 895 . 1 1 72 72 LYS HG2 H 1 1.508 0.02 . 2 . . . . A 72 LYS HG2 . 18496 1 896 . 1 1 72 72 LYS HG3 H 1 1.507 0.02 . 2 . . . . A 72 LYS HG3 . 18496 1 897 . 1 1 72 72 LYS HD2 H 1 1.641 0.02 . 2 . . . . A 72 LYS HD2 . 18496 1 898 . 1 1 72 72 LYS HD3 H 1 1.606 0.02 . 2 . . . . A 72 LYS HD3 . 18496 1 899 . 1 1 72 72 LYS HE2 H 1 3.014 0.02 . 2 . . . . A 72 LYS HE2 . 18496 1 900 . 1 1 72 72 LYS HE3 H 1 3.014 0.02 . 2 . . . . A 72 LYS HE3 . 18496 1 901 . 1 1 72 72 LYS CA C 13 57.338 0.2 . 1 . . . . A 72 LYS CA . 18496 1 902 . 1 1 72 72 LYS CB C 13 32.755 0.2 . 1 . . . . A 72 LYS CB . 18496 1 903 . 1 1 72 72 LYS CG C 13 24.807 0.2 . 1 . . . . A 72 LYS CG . 18496 1 904 . 1 1 72 72 LYS CD C 13 29.046 0.2 . 1 . . . . A 72 LYS CD . 18496 1 905 . 1 1 72 72 LYS CE C 13 42.138 0.2 . 1 . . . . A 72 LYS CE . 18496 1 906 . 1 1 72 72 LYS N N 15 119.973 0.2 . 1 . . . . A 72 LYS N . 18496 1 907 . 1 1 73 73 LEU HA H 1 4.281 0.02 . 1 . . . . A 73 LEU HA . 18496 1 908 . 1 1 73 73 LEU HB2 H 1 1.724 0.02 . 2 . . . . A 73 LEU HB2 . 18496 1 909 . 1 1 73 73 LEU HB3 H 1 1.563 0.02 . 2 . . . . A 73 LEU HB3 . 18496 1 910 . 1 1 73 73 LEU HG H 1 1.635 0.02 . 1 . . . . A 73 LEU HG . 18496 1 911 . 1 1 73 73 LEU HD11 H 1 0.846 0.02 . 1 . . . . A 73 LEU HD11 . 18496 1 912 . 1 1 73 73 LEU HD12 H 1 0.846 0.02 . 1 . . . . A 73 LEU HD12 . 18496 1 913 . 1 1 73 73 LEU HD13 H 1 0.846 0.02 . 1 . . . . A 73 LEU HD13 . 18496 1 914 . 1 1 73 73 LEU HD21 H 1 0.819 0.02 . 1 . . . . A 73 LEU HD21 . 18496 1 915 . 1 1 73 73 LEU HD22 H 1 0.819 0.02 . 1 . . . . A 73 LEU HD22 . 18496 1 916 . 1 1 73 73 LEU HD23 H 1 0.819 0.02 . 1 . . . . A 73 LEU HD23 . 18496 1 917 . 1 1 73 73 LEU CA C 13 55.774 0.2 . 1 . . . . A 73 LEU CA . 18496 1 918 . 1 1 73 73 LEU CB C 13 41.983 0.2 . 1 . . . . A 73 LEU CB . 18496 1 919 . 1 1 73 73 LEU CG C 13 26.900 0.2 . 1 . . . . A 73 LEU CG . 18496 1 920 . 1 1 73 73 LEU CD1 C 13 25.374 0.2 . 1 . . . . A 73 LEU CD1 . 18496 1 921 . 1 1 73 73 LEU CD2 C 13 23.742 0.2 . 1 . . . . A 73 LEU CD2 . 18496 1 922 . 1 1 74 74 GLU HA H 1 4.126 0.02 . 1 . . . . A 74 GLU HA . 18496 1 923 . 1 1 74 74 GLU HB2 H 1 1.922 0.02 . 2 . . . . A 74 GLU HB2 . 18496 1 924 . 1 1 74 74 GLU HB3 H 1 1.923 0.02 . 2 . . . . A 74 GLU HB3 . 18496 1 925 . 1 1 74 74 GLU HG2 H 1 2.179 0.02 . 2 . . . . A 74 GLU HG2 . 18496 1 926 . 1 1 74 74 GLU HG3 H 1 2.095 0.02 . 2 . . . . A 74 GLU HG3 . 18496 1 927 . 1 1 74 74 GLU CA C 13 57.522 0.2 . 1 . . . . A 74 GLU CA . 18496 1 928 . 1 1 74 74 GLU CB C 13 30.051 0.2 . 1 . . . . A 74 GLU CB . 18496 1 929 . 1 1 74 74 GLU CG C 13 36.086 0.2 . 1 . . . . A 74 GLU CG . 18496 1 930 . 2 2 1 1 DT H1' H 1 6.12 0.04 . 1 . . . . C 1 DT H1' . 18496 1 931 . 2 2 1 1 DT H2' H 1 2.08 0.04 . 2 . . . . C 1 DT H2' . 18496 1 932 . 2 2 1 1 DT H2'' H 1 2.27 0.04 . 2 . . . . C 1 DT H2'' . 18496 1 933 . 2 2 1 1 DT H5' H 1 3.87 0.04 . 2 . . . . C 1 DT H5' . 18496 1 934 . 2 2 1 1 DT H5'' H 1 3.89 0.04 . 2 . . . . C 1 DT H5'' . 18496 1 935 . 2 2 1 1 DT H6 H 1 7.46 0.04 . 1 . . . . C 1 DT H6 . 18496 1 936 . 2 2 1 1 DT H71 H 1 1.77 0.04 . 1 . . . . C 1 DT H7 . 18496 1 937 . 2 2 1 1 DT H72 H 1 1.77 0.04 . 1 . . . . C 1 DT H7 . 18496 1 938 . 2 2 1 1 DT H73 H 1 1.77 0.04 . 1 . . . . C 1 DT H7 . 18496 1 939 . 2 2 2 2 DT H1' H 1 6.12 0.04 . 1 . . . . C 2 DT H1' . 18496 1 940 . 2 2 2 2 DT H2' H 1 2.08 0.04 . 2 . . . . C 2 DT H2' . 18496 1 941 . 2 2 2 2 DT H2'' H 1 2.27 0.04 . 2 . . . . C 2 DT H2'' . 18496 1 942 . 2 2 2 2 DT H5' H 1 3.87 0.04 . 2 . . . . C 2 DT H5' . 18496 1 943 . 2 2 2 2 DT H5'' H 1 3.89 0.04 . 2 . . . . C 2 DT H5'' . 18496 1 944 . 2 2 2 2 DT H6 H 1 7.46 0.04 . 1 . . . . C 2 DT H6 . 18496 1 945 . 2 2 2 2 DT H71 H 1 1.77 0.04 . 1 . . . . C 2 DT H7 . 18496 1 946 . 2 2 2 2 DT H72 H 1 1.77 0.04 . 1 . . . . C 2 DT H7 . 18496 1 947 . 2 2 2 2 DT H73 H 1 1.77 0.04 . 1 . . . . C 2 DT H7 . 18496 1 948 . 2 2 3 3 DT H1' H 1 6.12 0.04 . 1 . . . . C 3 DT H1' . 18496 1 949 . 2 2 3 3 DT H2' H 1 2.08 0.04 . 2 . . . . C 3 DT H2' . 18496 1 950 . 2 2 3 3 DT H2'' H 1 2.27 0.04 . 2 . . . . C 3 DT H2'' . 18496 1 951 . 2 2 3 3 DT H5' H 1 3.87 0.04 . 2 . . . . C 3 DT H5' . 18496 1 952 . 2 2 3 3 DT H5'' H 1 3.89 0.04 . 2 . . . . C 3 DT H5'' . 18496 1 953 . 2 2 3 3 DT H6 H 1 7.46 0.04 . 1 . . . . C 3 DT H6 . 18496 1 954 . 2 2 3 3 DT H71 H 1 1.77 0.04 . 1 . . . . C 3 DT H7 . 18496 1 955 . 2 2 3 3 DT H72 H 1 1.77 0.04 . 1 . . . . C 3 DT H7 . 18496 1 956 . 2 2 3 3 DT H73 H 1 1.77 0.04 . 1 . . . . C 3 DT H7 . 18496 1 957 . 2 2 4 4 DT H1' H 1 6.12 0.04 . 1 . . . . C 4 DT H1' . 18496 1 958 . 2 2 4 4 DT H2' H 1 2.08 0.04 . 2 . . . . C 4 DT H2' . 18496 1 959 . 2 2 4 4 DT H2'' H 1 2.27 0.04 . 2 . . . . C 4 DT H2'' . 18496 1 960 . 2 2 4 4 DT H5' H 1 3.87 0.04 . 2 . . . . C 4 DT H5' . 18496 1 961 . 2 2 4 4 DT H5'' H 1 3.89 0.04 . 2 . . . . C 4 DT H5'' . 18496 1 962 . 2 2 4 4 DT H6 H 1 7.46 0.04 . 1 . . . . C 4 DT H6 . 18496 1 963 . 2 2 4 4 DT H71 H 1 1.77 0.04 . 1 . . . . C 4 DT H7 . 18496 1 964 . 2 2 4 4 DT H72 H 1 1.77 0.04 . 1 . . . . C 4 DT H7 . 18496 1 965 . 2 2 4 4 DT H73 H 1 1.77 0.04 . 1 . . . . C 4 DT H7 . 18496 1 966 . 2 2 5 5 DT H1' H 1 6.12 0.04 . 1 . . . . C 5 DT H1' . 18496 1 967 . 2 2 5 5 DT H2' H 1 2.08 0.04 . 2 . . . . C 5 DT H2' . 18496 1 968 . 2 2 5 5 DT H2'' H 1 2.27 0.04 . 2 . . . . C 5 DT H2'' . 18496 1 969 . 2 2 5 5 DT H5' H 1 3.87 0.04 . 2 . . . . C 5 DT H5' . 18496 1 970 . 2 2 5 5 DT H5'' H 1 3.89 0.04 . 2 . . . . C 5 DT H5'' . 18496 1 971 . 2 2 5 5 DT H6 H 1 7.46 0.04 . 1 . . . . C 5 DT H6 . 18496 1 972 . 2 2 5 5 DT H71 H 1 1.77 0.04 . 1 . . . . C 5 DT H7 . 18496 1 973 . 2 2 5 5 DT H72 H 1 1.77 0.04 . 1 . . . . C 5 DT H7 . 18496 1 974 . 2 2 5 5 DT H73 H 1 1.77 0.04 . 1 . . . . C 5 DT H7 . 18496 1 975 . 2 2 6 6 DT H1' H 1 6.12 0.04 . 1 . . . . C 6 DT H1' . 18496 1 976 . 2 2 6 6 DT H2' H 1 2.08 0.04 . 2 . . . . C 6 DT H2' . 18496 1 977 . 2 2 6 6 DT H2'' H 1 2.27 0.04 . 2 . . . . C 6 DT H2'' . 18496 1 978 . 2 2 6 6 DT H5' H 1 3.87 0.04 . 2 . . . . C 6 DT H5' . 18496 1 979 . 2 2 6 6 DT H5'' H 1 3.89 0.04 . 2 . . . . C 6 DT H5'' . 18496 1 980 . 2 2 6 6 DT H6 H 1 7.46 0.04 . 1 . . . . C 6 DT H6 . 18496 1 981 . 2 2 6 6 DT H71 H 1 1.77 0.04 . 1 . . . . C 6 DT H7 . 18496 1 982 . 2 2 6 6 DT H72 H 1 1.77 0.04 . 1 . . . . C 6 DT H7 . 18496 1 983 . 2 2 6 6 DT H73 H 1 1.77 0.04 . 1 . . . . C 6 DT H7 . 18496 1 984 . 2 2 7 7 DT H1' H 1 6.12 0.04 . 1 . . . . C 7 DT H1' . 18496 1 985 . 2 2 7 7 DT H2' H 1 2.08 0.04 . 2 . . . . C 7 DT H2' . 18496 1 986 . 2 2 7 7 DT H2'' H 1 2.27 0.04 . 2 . . . . C 7 DT H2'' . 18496 1 987 . 2 2 7 7 DT H5' H 1 3.87 0.04 . 2 . . . . C 7 DT H5' . 18496 1 988 . 2 2 7 7 DT H5'' H 1 3.89 0.04 . 2 . . . . C 7 DT H5'' . 18496 1 989 . 2 2 7 7 DT H6 H 1 7.46 0.04 . 1 . . . . C 7 DT H6 . 18496 1 990 . 2 2 7 7 DT H71 H 1 1.77 0.04 . 1 . . . . C 7 DT H7 . 18496 1 991 . 2 2 7 7 DT H72 H 1 1.77 0.04 . 1 . . . . C 7 DT H7 . 18496 1 992 . 2 2 7 7 DT H73 H 1 1.77 0.04 . 1 . . . . C 7 DT H7 . 18496 1 993 . 2 2 8 8 DT H1' H 1 6.12 0.04 . 1 . . . . C 11 DT H1' . 18496 1 994 . 2 2 8 8 DT H2' H 1 2.08 0.04 . 2 . . . . C 11 DT H2' . 18496 1 995 . 2 2 8 8 DT H2'' H 1 2.27 0.04 . 2 . . . . C 11 DT H2'' . 18496 1 996 . 2 2 8 8 DT H5' H 1 3.87 0.04 . 2 . . . . C 11 DT H5' . 18496 1 997 . 2 2 8 8 DT H5'' H 1 3.89 0.04 . 2 . . . . C 11 DT H5'' . 18496 1 998 . 2 2 8 8 DT H6 H 1 7.46 0.04 . 1 . . . . C 11 DT H6 . 18496 1 999 . 2 2 8 8 DT H71 H 1 1.77 0.04 . 1 . . . . C 11 DT H7 . 18496 1 1000 . 2 2 8 8 DT H72 H 1 1.77 0.04 . 1 . . . . C 11 DT H7 . 18496 1 1001 . 2 2 8 8 DT H73 H 1 1.77 0.04 . 1 . . . . C 11 DT H7 . 18496 1 1002 . 2 2 9 9 DT H1' H 1 6.12 0.04 . 1 . . . . C 12 DT H1' . 18496 1 1003 . 2 2 9 9 DT H2' H 1 2.08 0.04 . 2 . . . . C 12 DT H2' . 18496 1 1004 . 2 2 9 9 DT H2'' H 1 2.27 0.04 . 2 . . . . C 12 DT H2'' . 18496 1 1005 . 2 2 9 9 DT H5' H 1 3.87 0.04 . 2 . . . . C 12 DT H5' . 18496 1 1006 . 2 2 9 9 DT H5'' H 1 3.89 0.04 . 2 . . . . C 12 DT H5'' . 18496 1 1007 . 2 2 9 9 DT H6 H 1 7.46 0.04 . 1 . . . . C 12 DT H6 . 18496 1 1008 . 2 2 9 9 DT H71 H 1 1.77 0.04 . 1 . . . . C 12 DT H7 . 18496 1 1009 . 2 2 9 9 DT H72 H 1 1.77 0.04 . 1 . . . . C 12 DT H7 . 18496 1 1010 . 2 2 9 9 DT H73 H 1 1.77 0.04 . 1 . . . . C 12 DT H7 . 18496 1 1011 . 2 2 10 10 DT H1' H 1 6.12 0.04 . 1 . . . . C 13 DT H1' . 18496 1 1012 . 2 2 10 10 DT H2' H 1 2.08 0.04 . 2 . . . . C 13 DT H2' . 18496 1 1013 . 2 2 10 10 DT H2'' H 1 2.27 0.04 . 2 . . . . C 13 DT H2'' . 18496 1 1014 . 2 2 10 10 DT H5' H 1 3.87 0.04 . 2 . . . . C 13 DT H5' . 18496 1 1015 . 2 2 10 10 DT H5'' H 1 3.89 0.04 . 2 . . . . C 13 DT H5'' . 18496 1 1016 . 2 2 10 10 DT H6 H 1 7.46 0.04 . 1 . . . . C 13 DT H6 . 18496 1 1017 . 2 2 10 10 DT H71 H 1 1.77 0.04 . 1 . . . . C 13 DT H7 . 18496 1 1018 . 2 2 10 10 DT H72 H 1 1.77 0.04 . 1 . . . . C 13 DT H7 . 18496 1 1019 . 2 2 10 10 DT H73 H 1 1.77 0.04 . 1 . . . . C 13 DT H7 . 18496 1 1020 . 2 2 11 11 DT H1' H 1 6.12 0.04 . 1 . . . . C 14 DT H1' . 18496 1 1021 . 2 2 11 11 DT H2' H 1 2.08 0.04 . 2 . . . . C 14 DT H2' . 18496 1 1022 . 2 2 11 11 DT H2'' H 1 2.27 0.04 . 2 . . . . C 14 DT H2'' . 18496 1 1023 . 2 2 11 11 DT H5' H 1 3.87 0.04 . 2 . . . . C 14 DT H5' . 18496 1 1024 . 2 2 11 11 DT H5'' H 1 3.89 0.04 . 2 . . . . C 14 DT H5'' . 18496 1 1025 . 2 2 11 11 DT H6 H 1 7.46 0.04 . 1 . . . . C 14 DT H6 . 18496 1 1026 . 2 2 11 11 DT H71 H 1 1.77 0.04 . 1 . . . . C 14 DT H7 . 18496 1 1027 . 2 2 11 11 DT H72 H 1 1.77 0.04 . 1 . . . . C 14 DT H7 . 18496 1 1028 . 2 2 11 11 DT H73 H 1 1.77 0.04 . 1 . . . . C 14 DT H7 . 18496 1 1029 . 2 2 12 12 DT H1' H 1 6.12 0.04 . 1 . . . . C 15 DT H1' . 18496 1 1030 . 2 2 12 12 DT H2' H 1 2.08 0.04 . 2 . . . . C 15 DT H2' . 18496 1 1031 . 2 2 12 12 DT H2'' H 1 2.27 0.04 . 2 . . . . C 15 DT H2'' . 18496 1 1032 . 2 2 12 12 DT H5' H 1 3.87 0.04 . 2 . . . . C 15 DT H5' . 18496 1 1033 . 2 2 12 12 DT H5'' H 1 3.89 0.04 . 2 . . . . C 15 DT H5'' . 18496 1 1034 . 2 2 12 12 DT H6 H 1 7.46 0.04 . 1 . . . . C 15 DT H6 . 18496 1 1035 . 2 2 12 12 DT H71 H 1 1.77 0.04 . 1 . . . . C 15 DT H7 . 18496 1 1036 . 2 2 12 12 DT H72 H 1 1.77 0.04 . 1 . . . . C 15 DT H7 . 18496 1 1037 . 2 2 12 12 DT H73 H 1 1.77 0.04 . 1 . . . . C 15 DT H7 . 18496 1 1038 . 2 2 13 13 DT H1' H 1 6.12 0.04 . 1 . . . . C 16 DT H1' . 18496 1 1039 . 2 2 13 13 DT H2' H 1 2.08 0.04 . 2 . . . . C 16 DT H2' . 18496 1 1040 . 2 2 13 13 DT H2'' H 1 2.27 0.04 . 2 . . . . C 16 DT H2'' . 18496 1 1041 . 2 2 13 13 DT H5' H 1 3.87 0.04 . 2 . . . . C 16 DT H5' . 18496 1 1042 . 2 2 13 13 DT H5'' H 1 3.89 0.04 . 2 . . . . C 16 DT H5'' . 18496 1 1043 . 2 2 13 13 DT H6 H 1 7.46 0.04 . 1 . . . . C 16 DT H6 . 18496 1 1044 . 2 2 13 13 DT H71 H 1 1.77 0.04 . 1 . . . . C 16 DT H7 . 18496 1 1045 . 2 2 13 13 DT H72 H 1 1.77 0.04 . 1 . . . . C 16 DT H7 . 18496 1 1046 . 2 2 13 13 DT H73 H 1 1.77 0.04 . 1 . . . . C 16 DT H7 . 18496 1 1047 . 2 2 14 14 DT H1' H 1 6.12 0.04 . 1 . . . . C 17 DT H1' . 18496 1 1048 . 2 2 14 14 DT H2' H 1 2.08 0.04 . 2 . . . . C 17 DT H2' . 18496 1 1049 . 2 2 14 14 DT H2'' H 1 2.27 0.04 . 2 . . . . C 17 DT H2'' . 18496 1 1050 . 2 2 14 14 DT H5' H 1 3.87 0.04 . 2 . . . . C 17 DT H5' . 18496 1 1051 . 2 2 14 14 DT H5'' H 1 3.89 0.04 . 2 . . . . C 17 DT H5'' . 18496 1 1052 . 2 2 14 14 DT H6 H 1 7.46 0.04 . 1 . . . . C 17 DT H6 . 18496 1 1053 . 2 2 14 14 DT H71 H 1 1.77 0.04 . 1 . . . . C 17 DT H7 . 18496 1 1054 . 2 2 14 14 DT H72 H 1 1.77 0.04 . 1 . . . . C 17 DT H7 . 18496 1 1055 . 2 2 14 14 DT H73 H 1 1.77 0.04 . 1 . . . . C 17 DT H7 . 18496 1 stop_ save_