################################### # 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 17897 _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 . _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-15N HSQC' . . . 17897 1 2 '2D 1H-13C HSQC aliphatic' . . . 17897 1 3 '2D 1H-13C HSQC aromatic' . . . 17897 1 4 '3D 1H-13C NOESY aromatic' . . . 17897 1 5 '3D HCCH-TOCSY' . . . 17897 1 6 '3D 1H-13C NOESY aliphatic' . . . 17897 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.27175 0.02 . . . . . A 1 MET HA . 17897 1 2 . 1 1 1 1 MET HB2 H 1 2.59875 0.02 . . . . . A 1 MET HB2 . 17897 1 3 . 1 1 1 1 MET HB3 H 1 2.66475 0.02 . . . . . A 1 MET HB3 . 17897 1 4 . 1 1 1 1 MET HG2 H 1 2.22775 0.02 . . . . . A 1 MET HG2 . 17897 1 5 . 1 1 1 1 MET HG3 H 1 2.40675 0.02 . . . . . A 1 MET HG3 . 17897 1 6 . 1 1 1 1 MET CA C 13 55.635 0.3 . . . . . A 1 MET CA . 17897 1 7 . 1 1 1 1 MET CB C 13 34.228 0.3 . . . . . A 1 MET CB . 17897 1 8 . 1 1 1 1 MET CG C 13 31.268 0.3 . . . . . A 1 MET CG . 17897 1 9 . 1 1 2 2 ILE H H 1 9.23375 0.02 . . . . . A 2 ILE H . 17897 1 10 . 1 1 2 2 ILE HB H 1 2.05175 0.02 . . . . . A 2 ILE HB . 17897 1 11 . 1 1 2 2 ILE HG21 H 1 1.08275 0.02 . . . . . A 2 ILE HG21 . 17897 1 12 . 1 1 2 2 ILE HG22 H 1 1.08275 0.02 . . . . . A 2 ILE HG22 . 17897 1 13 . 1 1 2 2 ILE HG23 H 1 1.08275 0.02 . . . . . A 2 ILE HG23 . 17897 1 14 . 1 1 2 2 ILE HD11 H 1 0.96375 0.02 . . . . . A 2 ILE HD11 . 17897 1 15 . 1 1 2 2 ILE HD12 H 1 0.96375 0.02 . . . . . A 2 ILE HD12 . 17897 1 16 . 1 1 2 2 ILE HD13 H 1 0.96375 0.02 . . . . . A 2 ILE HD13 . 17897 1 17 . 1 1 2 2 ILE CB C 13 39.823 0.3 . . . . . A 2 ILE CB . 17897 1 18 . 1 1 2 2 ILE CG2 C 13 18.138 0.3 . . . . . A 2 ILE CG2 . 17897 1 19 . 1 1 2 2 ILE CD1 C 13 13.637 0.3 . . . . . A 2 ILE CD1 . 17897 1 20 . 1 1 2 2 ILE N N 15 122.866 0.3 . . . . . A 2 ILE N . 17897 1 21 . 1 1 3 3 ILE HA H 1 4.47975 0.02 . . . . . A 3 ILE HA . 17897 1 22 . 1 1 3 3 ILE HB H 1 2.12075 0.02 . . . . . A 3 ILE HB . 17897 1 23 . 1 1 3 3 ILE HG12 H 1 1.26375 0.02 . . . . . A 3 ILE HG12 . 17897 1 24 . 1 1 3 3 ILE HG13 H 1 1.65075 0.02 . . . . . A 3 ILE HG13 . 17897 1 25 . 1 1 3 3 ILE HG21 H 1 0.98975 0.02 . . . . . A 3 ILE HG21 . 17897 1 26 . 1 1 3 3 ILE HG22 H 1 0.98975 0.02 . . . . . A 3 ILE HG22 . 17897 1 27 . 1 1 3 3 ILE HG23 H 1 0.98975 0.02 . . . . . A 3 ILE HG23 . 17897 1 28 . 1 1 3 3 ILE HD11 H 1 0.88375 0.02 . . . . . A 3 ILE HD11 . 17897 1 29 . 1 1 3 3 ILE HD12 H 1 0.88375 0.02 . . . . . A 3 ILE HD12 . 17897 1 30 . 1 1 3 3 ILE HD13 H 1 0.88375 0.02 . . . . . A 3 ILE HD13 . 17897 1 31 . 1 1 3 3 ILE CA C 13 60.663 0.3 . . . . . A 3 ILE CA . 17897 1 32 . 1 1 3 3 ILE CB C 13 39.555 0.3 . . . . . A 3 ILE CB . 17897 1 33 . 1 1 3 3 ILE CG1 C 13 28.093 0.3 . . . . . A 3 ILE CG1 . 17897 1 34 . 1 1 3 3 ILE CG2 C 13 18.449 0.3 . . . . . A 3 ILE CG2 . 17897 1 35 . 1 1 3 3 ILE CD1 C 13 13.194 0.3 . . . . . A 3 ILE CD1 . 17897 1 36 . 1 1 4 4 ASN H H 1 9.15775 0.02 . . . . . A 4 ASN H . 17897 1 37 . 1 1 4 4 ASN N N 15 124.006 0.3 . . . . . A 4 ASN N . 17897 1 38 . 1 1 5 5 ASN HD21 H 1 7.09575 0.02 . . . . . A 5 ASN HD21 . 17897 1 39 . 1 1 5 5 ASN HD22 H 1 7.09875 0.02 . . . . . A 5 ASN HD22 . 17897 1 40 . 1 1 5 5 ASN ND2 N 15 112.639 0.3 . . . . . A 5 ASN ND2 . 17897 1 41 . 1 1 6 6 LEU H H 1 8.63675 0.02 . . . . . A 6 LEU H . 17897 1 42 . 1 1 6 6 LEU HA H 1 3.77875 0.02 . . . . . A 6 LEU HA . 17897 1 43 . 1 1 6 6 LEU HD11 H 1 1.09775 0.02 . . . . . A 6 LEU HD11 . 17897 1 44 . 1 1 6 6 LEU HD12 H 1 1.09775 0.02 . . . . . A 6 LEU HD12 . 17897 1 45 . 1 1 6 6 LEU HD13 H 1 1.09775 0.02 . . . . . A 6 LEU HD13 . 17897 1 46 . 1 1 6 6 LEU HD21 H 1 1.00575 0.02 . . . . . A 6 LEU HD21 . 17897 1 47 . 1 1 6 6 LEU HD22 H 1 1.00575 0.02 . . . . . A 6 LEU HD22 . 17897 1 48 . 1 1 6 6 LEU HD23 H 1 1.00575 0.02 . . . . . A 6 LEU HD23 . 17897 1 49 . 1 1 6 6 LEU CA C 13 60.599 0.3 . . . . . A 6 LEU CA . 17897 1 50 . 1 1 6 6 LEU CD1 C 13 28.147 0.3 . . . . . A 6 LEU CD1 . 17897 1 51 . 1 1 6 6 LEU CD2 C 13 24.862 0.3 . . . . . A 6 LEU CD2 . 17897 1 52 . 1 1 6 6 LEU N N 15 120.561 0.3 . . . . . A 6 LEU N . 17897 1 53 . 1 1 7 7 LYS H H 1 9.00975 0.02 . . . . . A 7 LYS H . 17897 1 54 . 1 1 7 7 LYS HA H 1 3.97075 0.02 . . . . . A 7 LYS HA . 17897 1 55 . 1 1 7 7 LYS HB2 H 1 1.90675 0.02 . . . . . A 7 LYS HB2 . 17897 1 56 . 1 1 7 7 LYS HB3 H 1 2.06075 0.02 . . . . . A 7 LYS HB3 . 17897 1 57 . 1 1 7 7 LYS HG2 H 1 1.43475 0.02 . . . . . A 7 LYS HG2 . 17897 1 58 . 1 1 7 7 LYS HG3 H 1 1.49975 0.02 . . . . . A 7 LYS HG3 . 17897 1 59 . 1 1 7 7 LYS HD2 H 1 1.86275 0.02 . . . . . A 7 LYS HD2 . 17897 1 60 . 1 1 7 7 LYS HD3 H 1 1.93075 0.02 . . . . . A 7 LYS HD3 . 17897 1 61 . 1 1 7 7 LYS HE2 H 1 3.08775 0.02 . . . . . A 7 LYS HE2 . 17897 1 62 . 1 1 7 7 LYS HE3 H 1 3.17275 0.02 . . . . . A 7 LYS HE3 . 17897 1 63 . 1 1 7 7 LYS CA C 13 61.32 0.3 . . . . . A 7 LYS CA . 17897 1 64 . 1 1 7 7 LYS CB C 13 32.434 0.3 . . . . . A 7 LYS CB . 17897 1 65 . 1 1 7 7 LYS CG C 13 25.448 0.3 . . . . . A 7 LYS CG . 17897 1 66 . 1 1 7 7 LYS CD C 13 30.628 0.3 . . . . . A 7 LYS CD . 17897 1 67 . 1 1 7 7 LYS CE C 13 42.734 0.3 . . . . . A 7 LYS CE . 17897 1 68 . 1 1 7 7 LYS N N 15 118.177 0.3 . . . . . A 7 LYS N . 17897 1 69 . 1 1 8 8 LEU H H 1 7.76175 0.02 . . . . . A 8 LEU H . 17897 1 70 . 1 1 8 8 LEU HA H 1 4.16175 0.02 . . . . . A 8 LEU HA . 17897 1 71 . 1 1 8 8 LEU HB2 H 1 1.79375 0.02 . . . . . A 8 LEU HB2 . 17897 1 72 . 1 1 8 8 LEU HB3 H 1 1.83975 0.02 . . . . . A 8 LEU HB3 . 17897 1 73 . 1 1 8 8 LEU HG H 1 1.77475 0.02 . . . . . A 8 LEU HG . 17897 1 74 . 1 1 8 8 LEU HD11 H 1 1.07975 0.02 . . . . . A 8 LEU HD11 . 17897 1 75 . 1 1 8 8 LEU HD12 H 1 1.07975 0.02 . . . . . A 8 LEU HD12 . 17897 1 76 . 1 1 8 8 LEU HD13 H 1 1.07975 0.02 . . . . . A 8 LEU HD13 . 17897 1 77 . 1 1 8 8 LEU HD21 H 1 1.07675 0.02 . . . . . A 8 LEU HD21 . 17897 1 78 . 1 1 8 8 LEU HD22 H 1 1.07675 0.02 . . . . . A 8 LEU HD22 . 17897 1 79 . 1 1 8 8 LEU HD23 H 1 1.07675 0.02 . . . . . A 8 LEU HD23 . 17897 1 80 . 1 1 8 8 LEU CA C 13 58.29 0.3 . . . . . A 8 LEU CA . 17897 1 81 . 1 1 8 8 LEU CB C 13 42.759 0.3 . . . . . A 8 LEU CB . 17897 1 82 . 1 1 8 8 LEU CG C 13 27.811 0.3 . . . . . A 8 LEU CG . 17897 1 83 . 1 1 8 8 LEU CD1 C 13 25.696 0.3 . . . . . A 8 LEU CD1 . 17897 1 84 . 1 1 8 8 LEU CD2 C 13 25.716 0.3 . . . . . A 8 LEU CD2 . 17897 1 85 . 1 1 8 8 LEU N N 15 116.28 0.3 . . . . . A 8 LEU N . 17897 1 86 . 1 1 9 9 ILE H H 1 8.27675 0.02 . . . . . A 9 ILE H . 17897 1 87 . 1 1 9 9 ILE HA H 1 3.86375 0.02 . . . . . A 9 ILE HA . 17897 1 88 . 1 1 9 9 ILE HB H 1 2.00575 0.02 . . . . . A 9 ILE HB . 17897 1 89 . 1 1 9 9 ILE HG12 H 1 1.71275 0.02 . . . . . A 9 ILE HG12 . 17897 1 90 . 1 1 9 9 ILE HG13 H 1 1.87175 0.02 . . . . . A 9 ILE HG13 . 17897 1 91 . 1 1 9 9 ILE HG21 H 1 1.04375 0.02 . . . . . A 9 ILE HG21 . 17897 1 92 . 1 1 9 9 ILE HG22 H 1 1.04375 0.02 . . . . . A 9 ILE HG22 . 17897 1 93 . 1 1 9 9 ILE HG23 H 1 1.04375 0.02 . . . . . A 9 ILE HG23 . 17897 1 94 . 1 1 9 9 ILE HD11 H 1 0.81775 0.02 . . . . . A 9 ILE HD11 . 17897 1 95 . 1 1 9 9 ILE HD12 H 1 0.81775 0.02 . . . . . A 9 ILE HD12 . 17897 1 96 . 1 1 9 9 ILE HD13 H 1 0.81775 0.02 . . . . . A 9 ILE HD13 . 17897 1 97 . 1 1 9 9 ILE CA C 13 63.901 0.3 . . . . . A 9 ILE CA . 17897 1 98 . 1 1 9 9 ILE CB C 13 37.684 0.3 . . . . . A 9 ILE CB . 17897 1 99 . 1 1 9 9 ILE CG1 C 13 28.297 0.3 . . . . . A 9 ILE CG1 . 17897 1 100 . 1 1 9 9 ILE CG2 C 13 18.907 0.3 . . . . . A 9 ILE CG2 . 17897 1 101 . 1 1 9 9 ILE CD1 C 13 12.512 0.3 . . . . . A 9 ILE CD1 . 17897 1 102 . 1 1 9 9 ILE N N 15 119.178 0.3 . . . . . A 9 ILE N . 17897 1 103 . 1 1 10 10 ARG H H 1 9.31275 0.02 . . . . . A 10 ARG H . 17897 1 104 . 1 1 10 10 ARG HA H 1 3.87775 0.02 . . . . . A 10 ARG HA . 17897 1 105 . 1 1 10 10 ARG HG2 H 1 1.54275 0.02 . . . . . A 10 ARG HG2 . 17897 1 106 . 1 1 10 10 ARG HG3 H 1 2.23275 0.02 . . . . . A 10 ARG HG3 . 17897 1 107 . 1 1 10 10 ARG HD2 H 1 2.86375 0.02 . . . . . A 10 ARG HD2 . 17897 1 108 . 1 1 10 10 ARG HD3 H 1 3.22175 0.02 . . . . . A 10 ARG HD3 . 17897 1 109 . 1 1 10 10 ARG CA C 13 61.826 0.3 . . . . . A 10 ARG CA . 17897 1 110 . 1 1 10 10 ARG CG C 13 27.97 0.3 . . . . . A 10 ARG CG . 17897 1 111 . 1 1 10 10 ARG CD C 13 42.723 0.3 . . . . . A 10 ARG CD . 17897 1 112 . 1 1 10 10 ARG N N 15 120.083 0.3 . . . . . A 10 ARG N . 17897 1 113 . 1 1 11 11 GLU H H 1 8.75975 0.02 . . . . . A 11 GLU H . 17897 1 114 . 1 1 11 11 GLU HA H 1 4.23875 0.02 . . . . . A 11 GLU HA . 17897 1 115 . 1 1 11 11 GLU HG2 H 1 2.35875 0.02 . . . . . A 11 GLU HG2 . 17897 1 116 . 1 1 11 11 GLU CA C 13 60.286 0.3 . . . . . A 11 GLU CA . 17897 1 117 . 1 1 11 11 GLU CG C 13 38.065 0.3 . . . . . A 11 GLU CG . 17897 1 118 . 1 1 11 11 GLU N N 15 115.851 0.3 . . . . . A 11 GLU N . 17897 1 119 . 1 1 12 12 LYS H H 1 8.29975 0.02 . . . . . A 12 LYS H . 17897 1 120 . 1 1 12 12 LYS HA H 1 4.26075 0.02 . . . . . A 12 LYS HA . 17897 1 121 . 1 1 12 12 LYS HB2 H 1 2.27975 0.02 . . . . . A 12 LYS HB2 . 17897 1 122 . 1 1 12 12 LYS HB3 H 1 2.29175 0.02 . . . . . A 12 LYS HB3 . 17897 1 123 . 1 1 12 12 LYS HG2 H 1 1.74975 0.02 . . . . . A 12 LYS HG2 . 17897 1 124 . 1 1 12 12 LYS HG3 H 1 1.78175 0.02 . . . . . A 12 LYS HG3 . 17897 1 125 . 1 1 12 12 LYS HD2 H 1 1.91375 0.02 . . . . . A 12 LYS HD2 . 17897 1 126 . 1 1 12 12 LYS HD3 H 1 1.92875 0.02 . . . . . A 12 LYS HD3 . 17897 1 127 . 1 1 12 12 LYS HE2 H 1 3.08675 0.02 . . . . . A 12 LYS HE2 . 17897 1 128 . 1 1 12 12 LYS HE3 H 1 3.17875 0.02 . . . . . A 12 LYS HE3 . 17897 1 129 . 1 1 12 12 LYS CA C 13 60.217 0.3 . . . . . A 12 LYS CA . 17897 1 130 . 1 1 12 12 LYS CB C 13 32.898 0.3 . . . . . A 12 LYS CB . 17897 1 131 . 1 1 12 12 LYS CG C 13 25.935 0.3 . . . . . A 12 LYS CG . 17897 1 132 . 1 1 12 12 LYS CD C 13 30.243 0.3 . . . . . A 12 LYS CD . 17897 1 133 . 1 1 12 12 LYS CE C 13 42.734 0.3 . . . . . A 12 LYS CE . 17897 1 134 . 1 1 12 12 LYS N N 15 122.969 0.3 . . . . . A 12 LYS N . 17897 1 135 . 1 1 13 13 LYS H H 1 7.80675 0.02 . . . . . A 13 LYS H . 17897 1 136 . 1 1 13 13 LYS HA H 1 4.31275 0.02 . . . . . A 13 LYS HA . 17897 1 137 . 1 1 13 13 LYS HB2 H 1 2.01675 0.02 . . . . . A 13 LYS HB2 . 17897 1 138 . 1 1 13 13 LYS HB3 H 1 2.17675 0.02 . . . . . A 13 LYS HB3 . 17897 1 139 . 1 1 13 13 LYS HG2 H 1 1.75775 0.02 . . . . . A 13 LYS HG2 . 17897 1 140 . 1 1 13 13 LYS HG3 H 1 1.80675 0.02 . . . . . A 13 LYS HG3 . 17897 1 141 . 1 1 13 13 LYS HD2 H 1 1.77575 0.02 . . . . . A 13 LYS HD2 . 17897 1 142 . 1 1 13 13 LYS HD3 H 1 1.80275 0.02 . . . . . A 13 LYS HD3 . 17897 1 143 . 1 1 13 13 LYS HE2 H 1 3.19675 0.02 . . . . . A 13 LYS HE2 . 17897 1 144 . 1 1 13 13 LYS HE3 H 1 3.29175 0.02 . . . . . A 13 LYS HE3 . 17897 1 145 . 1 1 13 13 LYS CA C 13 55.846 0.3 . . . . . A 13 LYS CA . 17897 1 146 . 1 1 13 13 LYS CB C 13 31.753 0.3 . . . . . A 13 LYS CB . 17897 1 147 . 1 1 13 13 LYS CG C 13 25.793 0.3 . . . . . A 13 LYS CG . 17897 1 148 . 1 1 13 13 LYS CD C 13 29.252 0.3 . . . . . A 13 LYS CD . 17897 1 149 . 1 1 13 13 LYS CE C 13 42.518 0.3 . . . . . A 13 LYS CE . 17897 1 150 . 1 1 13 13 LYS N N 15 116.249 0.3 . . . . . A 13 LYS N . 17897 1 151 . 1 1 14 14 LYS H H 1 8.12775 0.02 . . . . . A 14 LYS H . 17897 1 152 . 1 1 14 14 LYS HA H 1 4.08275 0.02 . . . . . A 14 LYS HA . 17897 1 153 . 1 1 14 14 LYS HG2 H 1 1.62275 0.02 . . . . . A 14 LYS HG2 . 17897 1 154 . 1 1 14 14 LYS HG3 H 1 1.65675 0.02 . . . . . A 14 LYS HG3 . 17897 1 155 . 1 1 14 14 LYS HD2 H 1 1.82375 0.02 . . . . . A 14 LYS HD2 . 17897 1 156 . 1 1 14 14 LYS HD3 H 1 1.89375 0.02 . . . . . A 14 LYS HD3 . 17897 1 157 . 1 1 14 14 LYS HE2 H 1 3.29675 0.02 . . . . . A 14 LYS HE2 . 17897 1 158 . 1 1 14 14 LYS HE3 H 1 3.21575 0.02 . . . . . A 14 LYS HE3 . 17897 1 159 . 1 1 14 14 LYS CA C 13 58.054 0.3 . . . . . A 14 LYS CA . 17897 1 160 . 1 1 14 14 LYS CG C 13 25.777 0.3 . . . . . A 14 LYS CG . 17897 1 161 . 1 1 14 14 LYS CD C 13 29.975 0.3 . . . . . A 14 LYS CD . 17897 1 162 . 1 1 14 14 LYS CE C 13 42.44 0.3 . . . . . A 14 LYS CE . 17897 1 163 . 1 1 14 14 LYS N N 15 115.342 0.3 . . . . . A 14 LYS N . 17897 1 164 . 1 1 15 15 ILE H H 1 7.60075 0.02 . . . . . A 15 ILE H . 17897 1 165 . 1 1 15 15 ILE HA H 1 4.60575 0.02 . . . . . A 15 ILE HA . 17897 1 166 . 1 1 15 15 ILE HG12 H 1 1.24475 0.02 . . . . . A 15 ILE HG12 . 17897 1 167 . 1 1 15 15 ILE HG13 H 1 1.80175 0.02 . . . . . A 15 ILE HG13 . 17897 1 168 . 1 1 15 15 ILE HG21 H 1 1.08175 0.02 . . . . . A 15 ILE HG21 . 17897 1 169 . 1 1 15 15 ILE HG22 H 1 1.08175 0.02 . . . . . A 15 ILE HG22 . 17897 1 170 . 1 1 15 15 ILE HG23 H 1 1.08175 0.02 . . . . . A 15 ILE HG23 . 17897 1 171 . 1 1 15 15 ILE HD11 H 1 0.88675 0.02 . . . . . A 15 ILE HD11 . 17897 1 172 . 1 1 15 15 ILE HD12 H 1 0.88675 0.02 . . . . . A 15 ILE HD12 . 17897 1 173 . 1 1 15 15 ILE HD13 H 1 0.88675 0.02 . . . . . A 15 ILE HD13 . 17897 1 174 . 1 1 15 15 ILE CA C 13 59.803 0.3 . . . . . A 15 ILE CA . 17897 1 175 . 1 1 15 15 ILE CG1 C 13 28.212 0.3 . . . . . A 15 ILE CG1 . 17897 1 176 . 1 1 15 15 ILE CG2 C 13 18.057 0.3 . . . . . A 15 ILE CG2 . 17897 1 177 . 1 1 15 15 ILE CD1 C 13 14.198 0.3 . . . . . A 15 ILE CD1 . 17897 1 178 . 1 1 15 15 ILE N N 15 118.385 0.3 . . . . . A 15 ILE N . 17897 1 179 . 1 1 16 16 SER H H 1 9.52775 0.02 . . . . . A 16 SER H . 17897 1 180 . 1 1 16 16 SER HA H 1 4.58175 0.02 . . . . . A 16 SER HA . 17897 1 181 . 1 1 16 16 SER CA C 13 57.628 0.3 . . . . . A 16 SER CA . 17897 1 182 . 1 1 16 16 SER N N 15 125.109 0.3 . . . . . A 16 SER N . 17897 1 183 . 1 1 17 17 GLN H H 1 9.58675 0.02 . . . . . A 17 GLN H . 17897 1 184 . 1 1 17 17 GLN HA H 1 3.88275 0.02 . . . . . A 17 GLN HA . 17897 1 185 . 1 1 17 17 GLN HE21 H 1 7.65775 0.02 . . . . . A 17 GLN HE21 . 17897 1 186 . 1 1 17 17 GLN HE22 H 1 7.86575 0.02 . . . . . A 17 GLN HE22 . 17897 1 187 . 1 1 17 17 GLN CA C 13 62.611 0.3 . . . . . A 17 GLN CA . 17897 1 188 . 1 1 17 17 GLN N N 15 120.159 0.3 . . . . . A 17 GLN N . 17897 1 189 . 1 1 17 17 GLN NE2 N 15 112.619 0.3 . . . . . A 17 GLN NE2 . 17897 1 190 . 1 1 18 18 SER H H 1 9.07175 0.02 . . . . . A 18 SER H . 17897 1 191 . 1 1 18 18 SER N N 15 113.031 0.3 . . . . . A 18 SER N . 17897 1 192 . 1 1 19 19 GLU H H 1 8.40875 0.02 . . . . . A 19 GLU H . 17897 1 193 . 1 1 19 19 GLU HA H 1 4.21675 0.02 . . . . . A 19 GLU HA . 17897 1 194 . 1 1 19 19 GLU HG2 H 1 2.39675 0.02 . . . . . A 19 GLU HG2 . 17897 1 195 . 1 1 19 19 GLU HG3 H 1 2.42175 0.02 . . . . . A 19 GLU HG3 . 17897 1 196 . 1 1 19 19 GLU CA C 13 59.697 0.3 . . . . . A 19 GLU CA . 17897 1 197 . 1 1 19 19 GLU CG C 13 37.685 0.3 . . . . . A 19 GLU CG . 17897 1 198 . 1 1 19 19 GLU N N 15 124.022 0.3 . . . . . A 19 GLU N . 17897 1 199 . 1 1 20 20 LEU H H 1 8.38075 0.02 . . . . . A 20 LEU H . 17897 1 200 . 1 1 20 20 LEU HA H 1 4.11575 0.02 . . . . . A 20 LEU HA . 17897 1 201 . 1 1 20 20 LEU HD11 H 1 1.16475 0.02 . . . . . A 20 LEU HD11 . 17897 1 202 . 1 1 20 20 LEU HD12 H 1 1.16475 0.02 . . . . . A 20 LEU HD12 . 17897 1 203 . 1 1 20 20 LEU HD13 H 1 1.16475 0.02 . . . . . A 20 LEU HD13 . 17897 1 204 . 1 1 20 20 LEU HD21 H 1 1.06075 0.02 . . . . . A 20 LEU HD21 . 17897 1 205 . 1 1 20 20 LEU HD22 H 1 1.06075 0.02 . . . . . A 20 LEU HD22 . 17897 1 206 . 1 1 20 20 LEU HD23 H 1 1.06075 0.02 . . . . . A 20 LEU HD23 . 17897 1 207 . 1 1 20 20 LEU CA C 13 58.395 0.3 . . . . . A 20 LEU CA . 17897 1 208 . 1 1 20 20 LEU CD1 C 13 27.9 0.3 . . . . . A 20 LEU CD1 . 17897 1 209 . 1 1 20 20 LEU CD2 C 13 22.801 0.3 . . . . . A 20 LEU CD2 . 17897 1 210 . 1 1 20 20 LEU N N 15 119.979 0.3 . . . . . A 20 LEU N . 17897 1 211 . 1 1 21 21 ALA H H 1 8.66975 0.02 . . . . . A 21 ALA H . 17897 1 212 . 1 1 21 21 ALA HA H 1 3.61475 0.02 . . . . . A 21 ALA HA . 17897 1 213 . 1 1 21 21 ALA HB1 H 1 1.53075 0.02 . . . . . A 21 ALA HB1 . 17897 1 214 . 1 1 21 21 ALA HB2 H 1 1.53075 0.02 . . . . . A 21 ALA HB2 . 17897 1 215 . 1 1 21 21 ALA HB3 H 1 1.53075 0.02 . . . . . A 21 ALA HB3 . 17897 1 216 . 1 1 21 21 ALA CA C 13 54.743 0.3 . . . . . A 21 ALA CA . 17897 1 217 . 1 1 21 21 ALA CB C 13 17.674 0.3 . . . . . A 21 ALA CB . 17897 1 218 . 1 1 21 21 ALA N N 15 119.822 0.3 . . . . . A 21 ALA N . 17897 1 219 . 1 1 22 22 ALA H H 1 7.86875 0.02 . . . . . A 22 ALA H . 17897 1 220 . 1 1 22 22 ALA HA H 1 4.30575 0.02 . . . . . A 22 ALA HA . 17897 1 221 . 1 1 22 22 ALA HB1 H 1 1.58975 0.02 . . . . . A 22 ALA HB1 . 17897 1 222 . 1 1 22 22 ALA HB2 H 1 1.58975 0.02 . . . . . A 22 ALA HB2 . 17897 1 223 . 1 1 22 22 ALA HB3 H 1 1.58975 0.02 . . . . . A 22 ALA HB3 . 17897 1 224 . 1 1 22 22 ALA CA C 13 55.532 0.3 . . . . . A 22 ALA CA . 17897 1 225 . 1 1 22 22 ALA CB C 13 18.469 0.3 . . . . . A 22 ALA CB . 17897 1 226 . 1 1 22 22 ALA N N 15 117.186 0.3 . . . . . A 22 ALA N . 17897 1 227 . 1 1 23 23 LEU H H 1 7.58075 0.02 . . . . . A 23 LEU H . 17897 1 228 . 1 1 23 23 LEU HA H 1 4.08875 0.02 . . . . . A 23 LEU HA . 17897 1 229 . 1 1 23 23 LEU HG H 1 1.86775 0.02 . . . . . A 23 LEU HG . 17897 1 230 . 1 1 23 23 LEU HD11 H 1 0.93575 0.02 . . . . . A 23 LEU HD11 . 17897 1 231 . 1 1 23 23 LEU HD12 H 1 0.93575 0.02 . . . . . A 23 LEU HD12 . 17897 1 232 . 1 1 23 23 LEU HD13 H 1 0.93575 0.02 . . . . . A 23 LEU HD13 . 17897 1 233 . 1 1 23 23 LEU HD21 H 1 0.92075 0.02 . . . . . A 23 LEU HD21 . 17897 1 234 . 1 1 23 23 LEU HD22 H 1 0.92075 0.02 . . . . . A 23 LEU HD22 . 17897 1 235 . 1 1 23 23 LEU HD23 H 1 0.92075 0.02 . . . . . A 23 LEU HD23 . 17897 1 236 . 1 1 23 23 LEU CA C 13 58.127 0.3 . . . . . A 23 LEU CA . 17897 1 237 . 1 1 23 23 LEU CG C 13 27.318 0.3 . . . . . A 23 LEU CG . 17897 1 238 . 1 1 23 23 LEU CD1 C 13 25.544 0.3 . . . . . A 23 LEU CD1 . 17897 1 239 . 1 1 23 23 LEU CD2 C 13 22.859 0.3 . . . . . A 23 LEU CD2 . 17897 1 240 . 1 1 23 23 LEU N N 15 118.476 0.3 . . . . . A 23 LEU N . 17897 1 241 . 1 1 24 24 LEU HA H 1 4.31175 0.02 . . . . . A 24 LEU HA . 17897 1 242 . 1 1 24 24 LEU HG H 1 2.11775 0.02 . . . . . A 24 LEU HG . 17897 1 243 . 1 1 24 24 LEU HD11 H 1 0.94775 0.02 . . . . . A 24 LEU HD11 . 17897 1 244 . 1 1 24 24 LEU HD12 H 1 0.94775 0.02 . . . . . A 24 LEU HD12 . 17897 1 245 . 1 1 24 24 LEU HD13 H 1 0.94775 0.02 . . . . . A 24 LEU HD13 . 17897 1 246 . 1 1 24 24 LEU HD21 H 1 0.87075 0.02 . . . . . A 24 LEU HD21 . 17897 1 247 . 1 1 24 24 LEU HD22 H 1 0.87075 0.02 . . . . . A 24 LEU HD22 . 17897 1 248 . 1 1 24 24 LEU HD23 H 1 0.87075 0.02 . . . . . A 24 LEU HD23 . 17897 1 249 . 1 1 24 24 LEU CA C 13 55.7 0.3 . . . . . A 24 LEU CA . 17897 1 250 . 1 1 24 24 LEU CG C 13 28.71 0.3 . . . . . A 24 LEU CG . 17897 1 251 . 1 1 24 24 LEU CD1 C 13 25.055 0.3 . . . . . A 24 LEU CD1 . 17897 1 252 . 1 1 24 24 LEU CD2 C 13 28.986 0.3 . . . . . A 24 LEU CD2 . 17897 1 253 . 1 1 25 25 GLU H H 1 8.07575 0.02 . . . . . A 25 GLU H . 17897 1 254 . 1 1 25 25 GLU HA H 1 4.08375 0.02 . . . . . A 25 GLU HA . 17897 1 255 . 1 1 25 25 GLU HG2 H 1 2.37075 0.02 . . . . . A 25 GLU HG2 . 17897 1 256 . 1 1 25 25 GLU HG3 H 1 2.41075 0.02 . . . . . A 25 GLU HG3 . 17897 1 257 . 1 1 25 25 GLU CA C 13 58.233 0.3 . . . . . A 25 GLU CA . 17897 1 258 . 1 1 25 25 GLU CG C 13 37.701 0.3 . . . . . A 25 GLU CG . 17897 1 259 . 1 1 25 25 GLU N N 15 114.844 0.3 . . . . . A 25 GLU N . 17897 1 260 . 1 1 26 26 VAL H H 1 8.03675 0.02 . . . . . A 26 VAL H . 17897 1 261 . 1 1 26 26 VAL HA H 1 4.89275 0.02 . . . . . A 26 VAL HA . 17897 1 262 . 1 1 26 26 VAL HG11 H 1 0.99875 0.02 . . . . . A 26 VAL HG11 . 17897 1 263 . 1 1 26 26 VAL HG12 H 1 0.99875 0.02 . . . . . A 26 VAL HG12 . 17897 1 264 . 1 1 26 26 VAL HG13 H 1 0.99875 0.02 . . . . . A 26 VAL HG13 . 17897 1 265 . 1 1 26 26 VAL HG21 H 1 0.87175 0.02 . . . . . A 26 VAL HG21 . 17897 1 266 . 1 1 26 26 VAL HG22 H 1 0.87175 0.02 . . . . . A 26 VAL HG22 . 17897 1 267 . 1 1 26 26 VAL HG23 H 1 0.87175 0.02 . . . . . A 26 VAL HG23 . 17897 1 268 . 1 1 26 26 VAL CA C 13 59.12 0.3 . . . . . A 26 VAL CA . 17897 1 269 . 1 1 26 26 VAL CG1 C 13 22.527 0.3 . . . . . A 26 VAL CG1 . 17897 1 270 . 1 1 26 26 VAL CG2 C 13 18.85 0.3 . . . . . A 26 VAL CG2 . 17897 1 271 . 1 1 26 26 VAL N N 15 109.651 0.3 . . . . . A 26 VAL N . 17897 1 272 . 1 1 27 27 SER H H 1 8.69375 0.02 . . . . . A 27 SER H . 17897 1 273 . 1 1 27 27 SER HB2 H 1 3.98375 0.02 . . . . . A 27 SER HB2 . 17897 1 274 . 1 1 27 27 SER HB3 H 1 4.01475 0.02 . . . . . A 27 SER HB3 . 17897 1 275 . 1 1 27 27 SER CB C 13 63.11 0.3 . . . . . A 27 SER CB . 17897 1 276 . 1 1 27 27 SER N N 15 114.367 0.3 . . . . . A 27 SER N . 17897 1 277 . 1 1 28 28 ARG H H 1 8.30075 0.02 . . . . . A 28 ARG H . 17897 1 278 . 1 1 28 28 ARG HA H 1 3.77875 0.02 . . . . . A 28 ARG HA . 17897 1 279 . 1 1 28 28 ARG HB2 H 1 1.89975 0.02 . . . . . A 28 ARG HB2 . 17897 1 280 . 1 1 28 28 ARG HB3 H 1 2.17775 0.02 . . . . . A 28 ARG HB3 . 17897 1 281 . 1 1 28 28 ARG HG2 H 1 1.72075 0.02 . . . . . A 28 ARG HG2 . 17897 1 282 . 1 1 28 28 ARG HG3 H 1 1.85175 0.02 . . . . . A 28 ARG HG3 . 17897 1 283 . 1 1 28 28 ARG HD2 H 1 3.24075 0.02 . . . . . A 28 ARG HD2 . 17897 1 284 . 1 1 28 28 ARG HD3 H 1 3.34075 0.02 . . . . . A 28 ARG HD3 . 17897 1 285 . 1 1 28 28 ARG CA C 13 60.683 0.3 . . . . . A 28 ARG CA . 17897 1 286 . 1 1 28 28 ARG CB C 13 29.889 0.3 . . . . . A 28 ARG CB . 17897 1 287 . 1 1 28 28 ARG CG C 13 28.065 0.3 . . . . . A 28 ARG CG . 17897 1 288 . 1 1 28 28 ARG CD C 13 44.155 0.3 . . . . . A 28 ARG CD . 17897 1 289 . 1 1 28 28 ARG N N 15 115.247 0.3 . . . . . A 28 ARG N . 17897 1 290 . 1 1 29 29 GLN H H 1 8.88175 0.02 . . . . . A 29 GLN H . 17897 1 291 . 1 1 29 29 GLN HA H 1 4.23675 0.02 . . . . . A 29 GLN HA . 17897 1 292 . 1 1 29 29 GLN HB2 H 1 2.13075 0.02 . . . . . A 29 GLN HB2 . 17897 1 293 . 1 1 29 29 GLN HB3 H 1 2.24475 0.02 . . . . . A 29 GLN HB3 . 17897 1 294 . 1 1 29 29 GLN HG2 H 1 2.60975 0.02 . . . . . A 29 GLN HG2 . 17897 1 295 . 1 1 29 29 GLN HG3 H 1 2.66075 0.02 . . . . . A 29 GLN HG3 . 17897 1 296 . 1 1 29 29 GLN HE21 H 1 7.85275 0.02 . . . . . A 29 GLN HE21 . 17897 1 297 . 1 1 29 29 GLN HE22 H 1 7.20075 0.02 . . . . . A 29 GLN HE22 . 17897 1 298 . 1 1 29 29 GLN CA C 13 60.013 0.3 . . . . . A 29 GLN CA . 17897 1 299 . 1 1 29 29 GLN CB C 13 28.398 0.3 . . . . . A 29 GLN CB . 17897 1 300 . 1 1 29 29 GLN CG C 13 34.737 0.3 . . . . . A 29 GLN CG . 17897 1 301 . 1 1 29 29 GLN N N 15 117.269 0.3 . . . . . A 29 GLN N . 17897 1 302 . 1 1 29 29 GLN NE2 N 15 112.74 0.3 . . . . . A 29 GLN NE2 . 17897 1 303 . 1 1 30 30 THR H H 1 8.20275 0.02 . . . . . A 30 THR H . 17897 1 304 . 1 1 30 30 THR HA H 1 4.60075 0.02 . . . . . A 30 THR HA . 17897 1 305 . 1 1 30 30 THR HB H 1 3.94875 0.02 . . . . . A 30 THR HB . 17897 1 306 . 1 1 30 30 THR HG21 H 1 0.92775 0.02 . . . . . A 30 THR HG21 . 17897 1 307 . 1 1 30 30 THR HG22 H 1 0.92775 0.02 . . . . . A 30 THR HG22 . 17897 1 308 . 1 1 30 30 THR HG23 H 1 0.92775 0.02 . . . . . A 30 THR HG23 . 17897 1 309 . 1 1 30 30 THR CA C 13 68.731 0.3 . . . . . A 30 THR CA . 17897 1 310 . 1 1 30 30 THR CB C 13 67.567 0.3 . . . . . A 30 THR CB . 17897 1 311 . 1 1 30 30 THR CG2 C 13 21.507 0.3 . . . . . A 30 THR CG2 . 17897 1 312 . 1 1 30 30 THR N N 15 119.977 0.3 . . . . . A 30 THR N . 17897 1 313 . 1 1 31 31 ILE H H 1 7.19675 0.02 . . . . . A 31 ILE H . 17897 1 314 . 1 1 31 31 ILE HA H 1 3.78475 0.02 . . . . . A 31 ILE HA . 17897 1 315 . 1 1 31 31 ILE HB H 1 2.17475 0.02 . . . . . A 31 ILE HB . 17897 1 316 . 1 1 31 31 ILE HG12 H 1 1.51775 0.02 . . . . . A 31 ILE HG12 . 17897 1 317 . 1 1 31 31 ILE HG13 H 1 1.82175 0.02 . . . . . A 31 ILE HG13 . 17897 1 318 . 1 1 31 31 ILE HG21 H 1 1.00075 0.02 . . . . . A 31 ILE HG21 . 17897 1 319 . 1 1 31 31 ILE HG22 H 1 1.00075 0.02 . . . . . A 31 ILE HG22 . 17897 1 320 . 1 1 31 31 ILE HG23 H 1 1.00075 0.02 . . . . . A 31 ILE HG23 . 17897 1 321 . 1 1 31 31 ILE HD11 H 1 0.69675 0.02 . . . . . A 31 ILE HD11 . 17897 1 322 . 1 1 31 31 ILE HD12 H 1 0.69675 0.02 . . . . . A 31 ILE HD12 . 17897 1 323 . 1 1 31 31 ILE HD13 H 1 0.69675 0.02 . . . . . A 31 ILE HD13 . 17897 1 324 . 1 1 31 31 ILE CA C 13 62.155 0.3 . . . . . A 31 ILE CA . 17897 1 325 . 1 1 31 31 ILE CB C 13 35.826 0.3 . . . . . A 31 ILE CB . 17897 1 326 . 1 1 31 31 ILE CG1 C 13 27.998 0.3 . . . . . A 31 ILE CG1 . 17897 1 327 . 1 1 31 31 ILE CG2 C 13 18.845 0.3 . . . . . A 31 ILE CG2 . 17897 1 328 . 1 1 31 31 ILE CD1 C 13 9.567 0.3 . . . . . A 31 ILE CD1 . 17897 1 329 . 1 1 31 31 ILE N N 15 118.714 0.3 . . . . . A 31 ILE N . 17897 1 330 . 1 1 32 32 ASN H H 1 8.72975 0.02 . . . . . A 32 ASN H . 17897 1 331 . 1 1 32 32 ASN HA H 1 4.34575 0.02 . . . . . A 32 ASN HA . 17897 1 332 . 1 1 32 32 ASN HB2 H 1 2.82875 0.02 . . . . . A 32 ASN HB2 . 17897 1 333 . 1 1 32 32 ASN HB3 H 1 2.82975 0.02 . . . . . A 32 ASN HB3 . 17897 1 334 . 1 1 32 32 ASN HD21 H 1 8.21175 0.02 . . . . . A 32 ASN HD21 . 17897 1 335 . 1 1 32 32 ASN HD22 H 1 7.32775 0.02 . . . . . A 32 ASN HD22 . 17897 1 336 . 1 1 32 32 ASN CA C 13 58.058 0.3 . . . . . A 32 ASN CA . 17897 1 337 . 1 1 32 32 ASN CB C 13 40.054 0.3 . . . . . A 32 ASN CB . 17897 1 338 . 1 1 32 32 ASN N N 15 118.007 0.3 . . . . . A 32 ASN N . 17897 1 339 . 1 1 32 32 ASN ND2 N 15 116.763 0.3 . . . . . A 32 ASN ND2 . 17897 1 340 . 1 1 33 33 GLY H H 1 8.71275 0.02 . . . . . A 33 GLY H . 17897 1 341 . 1 1 33 33 GLY N N 15 104.914 0.3 . . . . . A 33 GLY N . 17897 1 342 . 1 1 34 34 ILE H H 1 8.24575 0.02 . . . . . A 34 ILE H . 17897 1 343 . 1 1 34 34 ILE HA H 1 4.35075 0.02 . . . . . A 34 ILE HA . 17897 1 344 . 1 1 34 34 ILE HG12 H 1 1.08575 0.02 . . . . . A 34 ILE HG12 . 17897 1 345 . 1 1 34 34 ILE HG21 H 1 1.22075 0.02 . . . . . A 34 ILE HG21 . 17897 1 346 . 1 1 34 34 ILE HG22 H 1 1.22075 0.02 . . . . . A 34 ILE HG22 . 17897 1 347 . 1 1 34 34 ILE HG23 H 1 1.22075 0.02 . . . . . A 34 ILE HG23 . 17897 1 348 . 1 1 34 34 ILE HD11 H 1 0.91275 0.02 . . . . . A 34 ILE HD11 . 17897 1 349 . 1 1 34 34 ILE HD12 H 1 0.91275 0.02 . . . . . A 34 ILE HD12 . 17897 1 350 . 1 1 34 34 ILE HD13 H 1 0.91275 0.02 . . . . . A 34 ILE HD13 . 17897 1 351 . 1 1 34 34 ILE CA C 13 65.443 0.3 . . . . . A 34 ILE CA . 17897 1 352 . 1 1 34 34 ILE CB C 13 39.186 0.3 . . . . . A 34 ILE CB . 17897 1 353 . 1 1 34 34 ILE CG2 C 13 18.823 0.3 . . . . . A 34 ILE CG2 . 17897 1 354 . 1 1 34 34 ILE CD1 C 13 15.419 0.3 . . . . . A 34 ILE CD1 . 17897 1 355 . 1 1 34 34 ILE N N 15 122.11 0.3 . . . . . A 34 ILE N . 17897 1 356 . 1 1 35 35 GLU H H 1 8.68375 0.02 . . . . . A 35 GLU H . 17897 1 357 . 1 1 35 35 GLU HA H 1 4.32675 0.02 . . . . . A 35 GLU HA . 17897 1 358 . 1 1 35 35 GLU HG2 H 1 2.40675 0.02 . . . . . A 35 GLU HG2 . 17897 1 359 . 1 1 35 35 GLU CA C 13 60.689 0.3 . . . . . A 35 GLU CA . 17897 1 360 . 1 1 35 35 GLU CG C 13 38.347 0.3 . . . . . A 35 GLU CG . 17897 1 361 . 1 1 35 35 GLU N N 15 120.672 0.3 . . . . . A 35 GLU N . 17897 1 362 . 1 1 36 36 LYS H H 1 8.15175 0.02 . . . . . A 36 LYS H . 17897 1 363 . 1 1 36 36 LYS HA H 1 4.61175 0.02 . . . . . A 36 LYS HA . 17897 1 364 . 1 1 36 36 LYS HG2 H 1 1.71175 0.02 . . . . . A 36 LYS HG2 . 17897 1 365 . 1 1 36 36 LYS HG3 H 1 1.78275 0.02 . . . . . A 36 LYS HG3 . 17897 1 366 . 1 1 36 36 LYS HD2 H 1 1.77775 0.02 . . . . . A 36 LYS HD2 . 17897 1 367 . 1 1 36 36 LYS HD3 H 1 1.80575 0.02 . . . . . A 36 LYS HD3 . 17897 1 368 . 1 1 36 36 LYS HE2 H 1 3.16075 0.02 . . . . . A 36 LYS HE2 . 17897 1 369 . 1 1 36 36 LYS HE3 H 1 3.15675 0.02 . . . . . A 36 LYS HE3 . 17897 1 370 . 1 1 36 36 LYS CA C 13 56.301 0.3 . . . . . A 36 LYS CA . 17897 1 371 . 1 1 36 36 LYS CG C 13 25.847 0.3 . . . . . A 36 LYS CG . 17897 1 372 . 1 1 36 36 LYS CD C 13 29.316 0.3 . . . . . A 36 LYS CD . 17897 1 373 . 1 1 36 36 LYS CE C 13 42.97 0.3 . . . . . A 36 LYS CE . 17897 1 374 . 1 1 36 36 LYS N N 15 115.941 0.3 . . . . . A 36 LYS N . 17897 1 375 . 1 1 37 37 ASN H H 1 8.26275 0.02 . . . . . A 37 ASN H . 17897 1 376 . 1 1 37 37 ASN HA H 1 4.89775 0.02 . . . . . A 37 ASN HA . 17897 1 377 . 1 1 37 37 ASN HB2 H 1 3.16375 0.02 . . . . . A 37 ASN HB2 . 17897 1 378 . 1 1 37 37 ASN HB3 H 1 3.30175 0.02 . . . . . A 37 ASN HB3 . 17897 1 379 . 1 1 37 37 ASN HD21 H 1 7.36675 0.02 . . . . . A 37 ASN HD21 . 17897 1 380 . 1 1 37 37 ASN HD22 H 1 7.92475 0.02 . . . . . A 37 ASN HD22 . 17897 1 381 . 1 1 37 37 ASN CA C 13 56.06 0.3 . . . . . A 37 ASN CA . 17897 1 382 . 1 1 37 37 ASN CB C 13 37.776 0.3 . . . . . A 37 ASN CB . 17897 1 383 . 1 1 37 37 ASN N N 15 114.474 0.3 . . . . . A 37 ASN N . 17897 1 384 . 1 1 37 37 ASN ND2 N 15 113.814 0.3 . . . . . A 37 ASN ND2 . 17897 1 385 . 1 1 38 38 LYS H H 1 8.78875 0.02 . . . . . A 38 LYS H . 17897 1 386 . 1 1 38 38 LYS HA H 1 4.47975 0.02 . . . . . A 38 LYS HA . 17897 1 387 . 1 1 38 38 LYS HB2 H 1 1.84575 0.02 . . . . . A 38 LYS HB2 . 17897 1 388 . 1 1 38 38 LYS HB3 H 1 2.08875 0.02 . . . . . A 38 LYS HB3 . 17897 1 389 . 1 1 38 38 LYS HG2 H 1 1.54175 0.02 . . . . . A 38 LYS HG2 . 17897 1 390 . 1 1 38 38 LYS HG3 H 1 1.62975 0.02 . . . . . A 38 LYS HG3 . 17897 1 391 . 1 1 38 38 LYS HD2 H 1 1.79175 0.02 . . . . . A 38 LYS HD2 . 17897 1 392 . 1 1 38 38 LYS HD3 H 1 1.87075 0.02 . . . . . A 38 LYS HD3 . 17897 1 393 . 1 1 38 38 LYS HE2 H 1 3.19675 0.02 . . . . . A 38 LYS HE2 . 17897 1 394 . 1 1 38 38 LYS HE3 H 1 3.23375 0.02 . . . . . A 38 LYS HE3 . 17897 1 395 . 1 1 38 38 LYS CA C 13 56.844 0.3 . . . . . A 38 LYS CA . 17897 1 396 . 1 1 38 38 LYS CB C 13 34.031 0.3 . . . . . A 38 LYS CB . 17897 1 397 . 1 1 38 38 LYS CG C 13 25.667 0.3 . . . . . A 38 LYS CG . 17897 1 398 . 1 1 38 38 LYS CD C 13 29.408 0.3 . . . . . A 38 LYS CD . 17897 1 399 . 1 1 38 38 LYS CE C 13 42.723 0.3 . . . . . A 38 LYS CE . 17897 1 400 . 1 1 38 38 LYS N N 15 115.022 0.3 . . . . . A 38 LYS N . 17897 1 401 . 1 1 39 39 TYR H H 1 7.11975 0.02 . . . . . A 39 TYR H . 17897 1 402 . 1 1 39 39 TYR HA H 1 4.69475 0.02 . . . . . A 39 TYR HA . 17897 1 403 . 1 1 39 39 TYR HD1 H 1 6.95575 0.02 . . . . . A 39 TYR HD1 . 17897 1 404 . 1 1 39 39 TYR HD2 H 1 6.95375 0.02 . . . . . A 39 TYR HD2 . 17897 1 405 . 1 1 39 39 TYR HE1 H 1 6.85975 0.02 . . . . . A 39 TYR HE1 . 17897 1 406 . 1 1 39 39 TYR HE2 H 1 6.87275 0.02 . . . . . A 39 TYR HE2 . 17897 1 407 . 1 1 39 39 TYR CA C 13 56.323 0.3 . . . . . A 39 TYR CA . 17897 1 408 . 1 1 39 39 TYR CD1 C 13 133.837 0.3 . . . . . A 39 TYR CD1 . 17897 1 409 . 1 1 39 39 TYR CD2 C 13 133.802 0.3 . . . . . A 39 TYR CD2 . 17897 1 410 . 1 1 39 39 TYR CE1 C 13 118.637 0.3 . . . . . A 39 TYR CE1 . 17897 1 411 . 1 1 39 39 TYR CE2 C 13 118.69 0.3 . . . . . A 39 TYR CE2 . 17897 1 412 . 1 1 39 39 TYR N N 15 116.894 0.3 . . . . . A 39 TYR N . 17897 1 413 . 1 1 40 40 ASN H H 1 8.92475 0.02 . . . . . A 40 ASN H . 17897 1 414 . 1 1 40 40 ASN HD21 H 1 7.87975 0.02 . . . . . A 40 ASN HD21 . 17897 1 415 . 1 1 40 40 ASN HD22 H 1 7.22975 0.02 . . . . . A 40 ASN HD22 . 17897 1 416 . 1 1 40 40 ASN N N 15 123.571 0.3 . . . . . A 40 ASN N . 17897 1 417 . 1 1 40 40 ASN ND2 N 15 113.613 0.3 . . . . . A 40 ASN ND2 . 17897 1 418 . 1 1 41 41 PRO HA H 1 3.85475 0.02 . . . . . A 41 PRO HA . 17897 1 419 . 1 1 41 41 PRO HB2 H 1 2.28375 0.02 . . . . . A 41 PRO HB2 . 17897 1 420 . 1 1 41 41 PRO HB3 H 1 1.91675 0.02 . . . . . A 41 PRO HB3 . 17897 1 421 . 1 1 41 41 PRO HG2 H 1 1.57975 0.02 . . . . . A 41 PRO HG2 . 17897 1 422 . 1 1 41 41 PRO HG3 H 1 1.77475 0.02 . . . . . A 41 PRO HG3 . 17897 1 423 . 1 1 41 41 PRO HD2 H 1 2.68975 0.02 . . . . . A 41 PRO HD2 . 17897 1 424 . 1 1 41 41 PRO HD3 H 1 3.29075 0.02 . . . . . A 41 PRO HD3 . 17897 1 425 . 1 1 41 41 PRO CA C 13 63.572 0.3 . . . . . A 41 PRO CA . 17897 1 426 . 1 1 41 41 PRO CB C 13 32.461 0.3 . . . . . A 41 PRO CB . 17897 1 427 . 1 1 41 41 PRO CG C 13 27.454 0.3 . . . . . A 41 PRO CG . 17897 1 428 . 1 1 41 41 PRO CD C 13 53.023 0.3 . . . . . A 41 PRO CD . 17897 1 429 . 1 1 42 42 SER H H 1 8.11275 0.02 . . . . . A 42 SER H . 17897 1 430 . 1 1 42 42 SER HA H 1 4.59575 0.02 . . . . . A 42 SER HA . 17897 1 431 . 1 1 42 42 SER CA C 13 58.235 0.3 . . . . . A 42 SER CA . 17897 1 432 . 1 1 42 42 SER N N 15 125.757 0.3 . . . . . A 42 SER N . 17897 1 433 . 1 1 43 43 LEU H H 1 9.35375 0.02 . . . . . A 43 LEU H . 17897 1 434 . 1 1 43 43 LEU HA H 1 4.02675 0.02 . . . . . A 43 LEU HA . 17897 1 435 . 1 1 43 43 LEU HD11 H 1 0.35275 0.02 . . . . . A 43 LEU HD11 . 17897 1 436 . 1 1 43 43 LEU HD12 H 1 0.35275 0.02 . . . . . A 43 LEU HD12 . 17897 1 437 . 1 1 43 43 LEU HD13 H 1 0.35275 0.02 . . . . . A 43 LEU HD13 . 17897 1 438 . 1 1 43 43 LEU HD21 H 1 0.75475 0.02 . . . . . A 43 LEU HD21 . 17897 1 439 . 1 1 43 43 LEU HD22 H 1 0.75475 0.02 . . . . . A 43 LEU HD22 . 17897 1 440 . 1 1 43 43 LEU HD23 H 1 0.75475 0.02 . . . . . A 43 LEU HD23 . 17897 1 441 . 1 1 43 43 LEU CA C 13 59.081 0.3 . . . . . A 43 LEU CA . 17897 1 442 . 1 1 43 43 LEU CD1 C 13 26.047 0.3 . . . . . A 43 LEU CD1 . 17897 1 443 . 1 1 43 43 LEU CD2 C 13 23.823 0.3 . . . . . A 43 LEU CD2 . 17897 1 444 . 1 1 43 43 LEU N N 15 120.595 0.3 . . . . . A 43 LEU N . 17897 1 445 . 1 1 44 44 GLN H H 1 8.96375 0.02 . . . . . A 44 GLN H . 17897 1 446 . 1 1 44 44 GLN HA H 1 3.75675 0.02 . . . . . A 44 GLN HA . 17897 1 447 . 1 1 44 44 GLN HE21 H 1 7.26975 0.02 . . . . . A 44 GLN HE21 . 17897 1 448 . 1 1 44 44 GLN HE22 H 1 7.82875 0.02 . . . . . A 44 GLN HE22 . 17897 1 449 . 1 1 44 44 GLN CA C 13 60.74 0.3 . . . . . A 44 GLN CA . 17897 1 450 . 1 1 44 44 GLN N N 15 116.009 0.3 . . . . . A 44 GLN N . 17897 1 451 . 1 1 44 44 GLN NE2 N 15 114.191 0.3 . . . . . A 44 GLN NE2 . 17897 1 452 . 1 1 45 45 LEU H H 1 8.16675 0.02 . . . . . A 45 LEU H . 17897 1 453 . 1 1 45 45 LEU HA H 1 3.64475 0.02 . . . . . A 45 LEU HA . 17897 1 454 . 1 1 45 45 LEU HG H 1 1.76575 0.02 . . . . . A 45 LEU HG . 17897 1 455 . 1 1 45 45 LEU HD11 H 1 1.10575 0.02 . . . . . A 45 LEU HD11 . 17897 1 456 . 1 1 45 45 LEU HD12 H 1 1.10575 0.02 . . . . . A 45 LEU HD12 . 17897 1 457 . 1 1 45 45 LEU HD13 H 1 1.10575 0.02 . . . . . A 45 LEU HD13 . 17897 1 458 . 1 1 45 45 LEU HD21 H 1 1.14575 0.02 . . . . . A 45 LEU HD21 . 17897 1 459 . 1 1 45 45 LEU HD22 H 1 1.14575 0.02 . . . . . A 45 LEU HD22 . 17897 1 460 . 1 1 45 45 LEU HD23 H 1 1.14575 0.02 . . . . . A 45 LEU HD23 . 17897 1 461 . 1 1 45 45 LEU CA C 13 54.699 0.3 . . . . . A 45 LEU CA . 17897 1 462 . 1 1 45 45 LEU CG C 13 27.125 0.3 . . . . . A 45 LEU CG . 17897 1 463 . 1 1 45 45 LEU CD1 C 13 27.244 0.3 . . . . . A 45 LEU CD1 . 17897 1 464 . 1 1 45 45 LEU CD2 C 13 24.316 0.3 . . . . . A 45 LEU CD2 . 17897 1 465 . 1 1 45 45 LEU N N 15 119.443 0.3 . . . . . A 45 LEU N . 17897 1 466 . 1 1 46 46 ALA H H 1 8.55875 0.02 . . . . . A 46 ALA H . 17897 1 467 . 1 1 46 46 ALA HA H 1 4.02875 0.02 . . . . . A 46 ALA HA . 17897 1 468 . 1 1 46 46 ALA HB1 H 1 1.37275 0.02 . . . . . A 46 ALA HB1 . 17897 1 469 . 1 1 46 46 ALA HB2 H 1 1.37275 0.02 . . . . . A 46 ALA HB2 . 17897 1 470 . 1 1 46 46 ALA HB3 H 1 1.37275 0.02 . . . . . A 46 ALA HB3 . 17897 1 471 . 1 1 46 46 ALA CA C 13 56.485 0.3 . . . . . A 46 ALA CA . 17897 1 472 . 1 1 46 46 ALA CB C 13 20.653 0.3 . . . . . A 46 ALA CB . 17897 1 473 . 1 1 46 46 ALA N N 15 120.477 0.3 . . . . . A 46 ALA N . 17897 1 474 . 1 1 47 47 LEU H H 1 8.78675 0.02 . . . . . A 47 LEU H . 17897 1 475 . 1 1 47 47 LEU HA H 1 4.18175 0.02 . . . . . A 47 LEU HA . 17897 1 476 . 1 1 47 47 LEU HD11 H 1 1.14675 0.02 . . . . . A 47 LEU HD11 . 17897 1 477 . 1 1 47 47 LEU HD12 H 1 1.14675 0.02 . . . . . A 47 LEU HD12 . 17897 1 478 . 1 1 47 47 LEU HD13 H 1 1.14675 0.02 . . . . . A 47 LEU HD13 . 17897 1 479 . 1 1 47 47 LEU HD21 H 1 0.90675 0.02 . . . . . A 47 LEU HD21 . 17897 1 480 . 1 1 47 47 LEU HD22 H 1 0.90675 0.02 . . . . . A 47 LEU HD22 . 17897 1 481 . 1 1 47 47 LEU HD23 H 1 0.90675 0.02 . . . . . A 47 LEU HD23 . 17897 1 482 . 1 1 47 47 LEU CA C 13 58.401 0.3 . . . . . A 47 LEU CA . 17897 1 483 . 1 1 47 47 LEU CD1 C 13 24.96 0.3 . . . . . A 47 LEU CD1 . 17897 1 484 . 1 1 47 47 LEU CD2 C 13 27.655 0.3 . . . . . A 47 LEU CD2 . 17897 1 485 . 1 1 47 47 LEU N N 15 116.564 0.3 . . . . . A 47 LEU N . 17897 1 486 . 1 1 48 48 LYS H H 1 8.10575 0.02 . . . . . A 48 LYS H . 17897 1 487 . 1 1 48 48 LYS HA H 1 3.71975 0.02 . . . . . A 48 LYS HA . 17897 1 488 . 1 1 48 48 LYS CA C 13 60.739 0.3 . . . . . A 48 LYS CA . 17897 1 489 . 1 1 48 48 LYS N N 15 121.007 0.3 . . . . . A 48 LYS N . 17897 1 490 . 1 1 49 49 ILE H H 1 8.83075 0.02 . . . . . A 49 ILE H . 17897 1 491 . 1 1 49 49 ILE HA H 1 3.67375 0.02 . . . . . A 49 ILE HA . 17897 1 492 . 1 1 49 49 ILE HG21 H 1 1.14175 0.02 . . . . . A 49 ILE HG21 . 17897 1 493 . 1 1 49 49 ILE HG22 H 1 1.14175 0.02 . . . . . A 49 ILE HG22 . 17897 1 494 . 1 1 49 49 ILE HG23 H 1 1.14175 0.02 . . . . . A 49 ILE HG23 . 17897 1 495 . 1 1 49 49 ILE HD11 H 1 1.02575 0.02 . . . . . A 49 ILE HD11 . 17897 1 496 . 1 1 49 49 ILE HD12 H 1 1.02575 0.02 . . . . . A 49 ILE HD12 . 17897 1 497 . 1 1 49 49 ILE HD13 H 1 1.02575 0.02 . . . . . A 49 ILE HD13 . 17897 1 498 . 1 1 49 49 ILE CA C 13 67.644 0.3 . . . . . A 49 ILE CA . 17897 1 499 . 1 1 49 49 ILE CG2 C 13 20.065 0.3 . . . . . A 49 ILE CG2 . 17897 1 500 . 1 1 49 49 ILE CD1 C 13 14.412 0.3 . . . . . A 49 ILE CD1 . 17897 1 501 . 1 1 49 49 ILE N N 15 120.417 0.3 . . . . . A 49 ILE N . 17897 1 502 . 1 1 50 50 ALA H H 1 8.23475 0.02 . . . . . A 50 ALA H . 17897 1 503 . 1 1 50 50 ALA HA H 1 4.09575 0.02 . . . . . A 50 ALA HA . 17897 1 504 . 1 1 50 50 ALA HB1 H 1 1.83975 0.02 . . . . . A 50 ALA HB1 . 17897 1 505 . 1 1 50 50 ALA HB2 H 1 1.83975 0.02 . . . . . A 50 ALA HB2 . 17897 1 506 . 1 1 50 50 ALA HB3 H 1 1.83975 0.02 . . . . . A 50 ALA HB3 . 17897 1 507 . 1 1 50 50 ALA CA C 13 56.212 0.3 . . . . . A 50 ALA CA . 17897 1 508 . 1 1 50 50 ALA CB C 13 18.83 0.3 . . . . . A 50 ALA CB . 17897 1 509 . 1 1 50 50 ALA N N 15 120.372 0.3 . . . . . A 50 ALA N . 17897 1 510 . 1 1 51 51 TYR H H 1 8.20875 0.02 . . . . . A 51 TYR H . 17897 1 511 . 1 1 51 51 TYR HA H 1 4.35475 0.02 . . . . . A 51 TYR HA . 17897 1 512 . 1 1 51 51 TYR HD1 H 1 6.58575 0.02 . . . . . A 51 TYR HD1 . 17897 1 513 . 1 1 51 51 TYR HD2 H 1 6.61375 0.02 . . . . . A 51 TYR HD2 . 17897 1 514 . 1 1 51 51 TYR HE1 H 1 6.75675 0.02 . . . . . A 51 TYR HE1 . 17897 1 515 . 1 1 51 51 TYR HE2 H 1 6.77275 0.02 . . . . . A 51 TYR HE2 . 17897 1 516 . 1 1 51 51 TYR CA C 13 62.332 0.3 . . . . . A 51 TYR CA . 17897 1 517 . 1 1 51 51 TYR CD1 C 13 133.791 0.3 . . . . . A 51 TYR CD1 . 17897 1 518 . 1 1 51 51 TYR CD2 C 13 133.917 0.3 . . . . . A 51 TYR CD2 . 17897 1 519 . 1 1 51 51 TYR CE1 C 13 118.647 0.3 . . . . . A 51 TYR CE1 . 17897 1 520 . 1 1 51 51 TYR CE2 C 13 118.69 0.3 . . . . . A 51 TYR CE2 . 17897 1 521 . 1 1 51 51 TYR N N 15 116.98 0.3 . . . . . A 51 TYR N . 17897 1 522 . 1 1 52 52 TYR H H 1 9.12875 0.02 . . . . . A 52 TYR H . 17897 1 523 . 1 1 52 52 TYR HA H 1 4.32275 0.02 . . . . . A 52 TYR HA . 17897 1 524 . 1 1 52 52 TYR HE1 H 1 7.02475 0.02 . . . . . A 52 TYR HE1 . 17897 1 525 . 1 1 52 52 TYR HE2 H 1 7.05075 0.02 . . . . . A 52 TYR HE2 . 17897 1 526 . 1 1 52 52 TYR CA C 13 63.976 0.3 . . . . . A 52 TYR CA . 17897 1 527 . 1 1 52 52 TYR CE1 C 13 118.362 0.3 . . . . . A 52 TYR CE1 . 17897 1 528 . 1 1 52 52 TYR CE2 C 13 118.582 0.3 . . . . . A 52 TYR CE2 . 17897 1 529 . 1 1 52 52 TYR N N 15 118.569 0.3 . . . . . A 52 TYR N . 17897 1 530 . 1 1 53 53 LEU H H 1 8.47475 0.02 . . . . . A 53 LEU H . 17897 1 531 . 1 1 53 53 LEU HA H 1 4.58675 0.02 . . . . . A 53 LEU HA . 17897 1 532 . 1 1 53 53 LEU HD11 H 1 0.92775 0.02 . . . . . A 53 LEU HD11 . 17897 1 533 . 1 1 53 53 LEU HD12 H 1 0.92775 0.02 . . . . . A 53 LEU HD12 . 17897 1 534 . 1 1 53 53 LEU HD13 H 1 0.92775 0.02 . . . . . A 53 LEU HD13 . 17897 1 535 . 1 1 53 53 LEU HD21 H 1 0.81275 0.02 . . . . . A 53 LEU HD21 . 17897 1 536 . 1 1 53 53 LEU HD22 H 1 0.81275 0.02 . . . . . A 53 LEU HD22 . 17897 1 537 . 1 1 53 53 LEU HD23 H 1 0.81275 0.02 . . . . . A 53 LEU HD23 . 17897 1 538 . 1 1 53 53 LEU CA C 13 54.973 0.3 . . . . . A 53 LEU CA . 17897 1 539 . 1 1 53 53 LEU CD1 C 13 24.599 0.3 . . . . . A 53 LEU CD1 . 17897 1 540 . 1 1 53 53 LEU CD2 C 13 27.125 0.3 . . . . . A 53 LEU CD2 . 17897 1 541 . 1 1 53 53 LEU N N 15 115.377 0.3 . . . . . A 53 LEU N . 17897 1 542 . 1 1 54 54 ASN H H 1 8.12075 0.02 . . . . . A 54 ASN H . 17897 1 543 . 1 1 54 54 ASN HA H 1 4.52175 0.02 . . . . . A 54 ASN HA . 17897 1 544 . 1 1 54 54 ASN HB2 H 1 2.59375 0.02 . . . . . A 54 ASN HB2 . 17897 1 545 . 1 1 54 54 ASN HB3 H 1 3.09275 0.02 . . . . . A 54 ASN HB3 . 17897 1 546 . 1 1 54 54 ASN HD21 H 1 7.15175 0.02 . . . . . A 54 ASN HD21 . 17897 1 547 . 1 1 54 54 ASN HD22 H 1 7.86475 0.02 . . . . . A 54 ASN HD22 . 17897 1 548 . 1 1 54 54 ASN CA C 13 54.568 0.3 . . . . . A 54 ASN CA . 17897 1 549 . 1 1 54 54 ASN CB C 13 38.485 0.3 . . . . . A 54 ASN CB . 17897 1 550 . 1 1 54 54 ASN N N 15 122.061 0.3 . . . . . A 54 ASN N . 17897 1 551 . 1 1 54 54 ASN ND2 N 15 112.567 0.3 . . . . . A 54 ASN ND2 . 17897 1 552 . 1 1 55 55 THR H H 1 8.31475 0.02 . . . . . A 55 THR H . 17897 1 553 . 1 1 55 55 THR HA H 1 5.05975 0.02 . . . . . A 55 THR HA . 17897 1 554 . 1 1 55 55 THR HB H 1 3.90775 0.02 . . . . . A 55 THR HB . 17897 1 555 . 1 1 55 55 THR HG21 H 1 1.50275 0.02 . . . . . A 55 THR HG21 . 17897 1 556 . 1 1 55 55 THR HG22 H 1 1.50275 0.02 . . . . . A 55 THR HG22 . 17897 1 557 . 1 1 55 55 THR HG23 H 1 1.50275 0.02 . . . . . A 55 THR HG23 . 17897 1 558 . 1 1 55 55 THR CA C 13 61.017 0.3 . . . . . A 55 THR CA . 17897 1 559 . 1 1 55 55 THR CB C 13 75.522 0.3 . . . . . A 55 THR CB . 17897 1 560 . 1 1 55 55 THR CG2 C 13 21.071 0.3 . . . . . A 55 THR CG2 . 17897 1 561 . 1 1 55 55 THR N N 15 114.942 0.3 . . . . . A 55 THR N . 17897 1 562 . 1 1 56 56 PRO HA H 1 4.60775 0.02 . . . . . A 56 PRO HA . 17897 1 563 . 1 1 56 56 PRO CA C 13 63.358 0.3 . . . . . A 56 PRO CA . 17897 1 564 . 1 1 57 57 LEU HA H 1 4.20875 0.02 . . . . . A 57 LEU HA . 17897 1 565 . 1 1 57 57 LEU HD11 H 1 1.25175 0.02 . . . . . A 57 LEU HD11 . 17897 1 566 . 1 1 57 57 LEU HD12 H 1 1.25175 0.02 . . . . . A 57 LEU HD12 . 17897 1 567 . 1 1 57 57 LEU HD13 H 1 1.25175 0.02 . . . . . A 57 LEU HD13 . 17897 1 568 . 1 1 57 57 LEU HD21 H 1 1.19875 0.02 . . . . . A 57 LEU HD21 . 17897 1 569 . 1 1 57 57 LEU HD22 H 1 1.19875 0.02 . . . . . A 57 LEU HD22 . 17897 1 570 . 1 1 57 57 LEU HD23 H 1 1.19875 0.02 . . . . . A 57 LEU HD23 . 17897 1 571 . 1 1 57 57 LEU CA C 13 60.622 0.3 . . . . . A 57 LEU CA . 17897 1 572 . 1 1 57 57 LEU CD1 C 13 27.318 0.3 . . . . . A 57 LEU CD1 . 17897 1 573 . 1 1 57 57 LEU CD2 C 13 28.295 0.3 . . . . . A 57 LEU CD2 . 17897 1 574 . 1 1 58 58 GLU H H 1 9.41775 0.02 . . . . . A 58 GLU H . 17897 1 575 . 1 1 58 58 GLU HA H 1 4.91175 0.02 . . . . . A 58 GLU HA . 17897 1 576 . 1 1 58 58 GLU CA C 13 59.525 0.3 . . . . . A 58 GLU CA . 17897 1 577 . 1 1 58 58 GLU N N 15 123.065 0.3 . . . . . A 58 GLU N . 17897 1 578 . 1 1 59 59 ASP H H 1 8.07275 0.02 . . . . . A 59 ASP H . 17897 1 579 . 1 1 59 59 ASP HA H 1 4.57775 0.02 . . . . . A 59 ASP HA . 17897 1 580 . 1 1 59 59 ASP CA C 13 56.98 0.3 . . . . . A 59 ASP CA . 17897 1 581 . 1 1 59 59 ASP N N 15 117.64 0.3 . . . . . A 59 ASP N . 17897 1 582 . 1 1 60 60 ILE H H 1 8.27575 0.02 . . . . . A 60 ILE H . 17897 1 583 . 1 1 60 60 ILE HG21 H 1 0.91275 0.02 . . . . . A 60 ILE HG21 . 17897 1 584 . 1 1 60 60 ILE HG22 H 1 0.91275 0.02 . . . . . A 60 ILE HG22 . 17897 1 585 . 1 1 60 60 ILE HG23 H 1 0.91275 0.02 . . . . . A 60 ILE HG23 . 17897 1 586 . 1 1 60 60 ILE HD11 H 1 0.12175 0.02 . . . . . A 60 ILE HD11 . 17897 1 587 . 1 1 60 60 ILE HD12 H 1 0.12175 0.02 . . . . . A 60 ILE HD12 . 17897 1 588 . 1 1 60 60 ILE HD13 H 1 0.12175 0.02 . . . . . A 60 ILE HD13 . 17897 1 589 . 1 1 60 60 ILE CG2 C 13 15.466 0.3 . . . . . A 60 ILE CG2 . 17897 1 590 . 1 1 60 60 ILE CD1 C 13 19.251 0.3 . . . . . A 60 ILE CD1 . 17897 1 591 . 1 1 60 60 ILE N N 15 119.506 0.3 . . . . . A 60 ILE N . 17897 1 592 . 1 1 61 61 PHE H H 1 8.56675 0.02 . . . . . A 61 PHE H . 17897 1 593 . 1 1 61 61 PHE N N 15 115.913 0.3 . . . . . A 61 PHE N . 17897 1 594 . 1 1 62 62 GLN HG2 H 1 2.41075 0.02 . . . . . A 62 GLN HG2 . 17897 1 595 . 1 1 62 62 GLN HG3 H 1 2.55175 0.02 . . . . . A 62 GLN HG3 . 17897 1 596 . 1 1 62 62 GLN HE21 H 1 6.73775 0.02 . . . . . A 62 GLN HE21 . 17897 1 597 . 1 1 62 62 GLN HE22 H 1 7.73675 0.02 . . . . . A 62 GLN HE22 . 17897 1 598 . 1 1 62 62 GLN CG C 13 34.449 0.3 . . . . . A 62 GLN CG . 17897 1 599 . 1 1 62 62 GLN NE2 N 15 111 0.3 . . . . . A 62 GLN NE2 . 17897 1 600 . 1 1 63 63 TRP H H 1 9.52375 0.02 . . . . . A 63 TRP H . 17897 1 601 . 1 1 63 63 TRP N N 15 125.522 0.3 . . . . . A 63 TRP N . 17897 1 602 . 1 1 64 64 GLN H H 1 8.04775 0.02 . . . . . A 64 GLN H . 17897 1 603 . 1 1 64 64 GLN HB2 H 1 1.78375 0.02 . . . . . A 64 GLN HB2 . 17897 1 604 . 1 1 64 64 GLN HB3 H 1 1.95775 0.02 . . . . . A 64 GLN HB3 . 17897 1 605 . 1 1 64 64 GLN HG2 H 1 2.16075 0.02 . . . . . A 64 GLN HG2 . 17897 1 606 . 1 1 64 64 GLN HG3 H 1 2.15875 0.02 . . . . . A 64 GLN HG3 . 17897 1 607 . 1 1 64 64 GLN HE21 H 1 7.13475 0.02 . . . . . A 64 GLN HE21 . 17897 1 608 . 1 1 64 64 GLN HE22 H 1 7.70875 0.02 . . . . . A 64 GLN HE22 . 17897 1 609 . 1 1 64 64 GLN CB C 13 31.573 0.3 . . . . . A 64 GLN CB . 17897 1 610 . 1 1 64 64 GLN CG C 13 33.989 0.3 . . . . . A 64 GLN CG . 17897 1 611 . 1 1 64 64 GLN N N 15 127.251 0.3 . . . . . A 64 GLN N . 17897 1 612 . 1 1 64 64 GLN NE2 N 15 112.968 0.3 . . . . . A 64 GLN NE2 . 17897 1 613 . 1 1 65 65 PRO HA H 1 4.59675 0.02 . . . . . A 65 PRO HA . 17897 1 614 . 1 1 65 65 PRO CA C 13 62.029 0.3 . . . . . A 65 PRO CA . 17897 1 615 . 1 1 66 66 GLU H H 1 7.53275 0.02 . . . . . A 66 GLU H . 17897 1 616 . 1 1 66 66 GLU N N 15 123.461 0.3 . . . . . A 66 GLU N . 17897 1 stop_ save_