################################### # 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 18671 _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 'These are shifts for chain A' _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' . . . 18671 1 2 '3D 1H-15N NOESY' . . . 18671 1 3 '3D 1H-15N TOCSY' . . . 18671 1 4 '2D 1H-13C HSQC aliphatic' . . . 18671 1 5 '2D 1H-13C HSQC aromatic' . . . 18671 1 6 '2D 1H-15N HSQC' . . . 18671 1 7 '3D HNCACB' . . . 18671 1 8 '3D HNCO' . . . 18671 1 9 '3D (H)CCH-TOCSY' . . . 18671 1 10 '3D HCCH-TOCSY' . . . 18671 1 11 '3D 1H-15N NOESY' . . . 18671 1 12 '3D 1H-13C NOESY aliphatic' . . . 18671 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 4.144 0.004 . 1 . . . A 73 MET HA . 18671 1 2 . 1 1 1 1 MET HB2 H 1 2.543 0.003 . 2 . . . A 73 MET HB2 . 18671 1 3 . 1 1 1 1 MET HB3 H 1 2.657 0.002 . 2 . . . A 73 MET HB3 . 18671 1 4 . 1 1 1 1 MET HG3 H 1 2.007 0 . 1 . . . A 73 MET HG3 . 18671 1 5 . 1 1 1 1 MET HE1 H 1 1.88 0 . 1 . . . A 73 MET HE1 . 18671 1 6 . 1 1 1 1 MET HE2 H 1 1.88 0 . 1 . . . A 73 MET HE2 . 18671 1 7 . 1 1 1 1 MET HE3 H 1 1.88 0 . 1 . . . A 73 MET HE3 . 18671 1 8 . 1 1 1 1 MET C C 13 173.034 0 . 1 . . . A 73 MET C . 18671 1 9 . 1 1 1 1 MET CA C 13 54.805 0.032 . 1 . . . A 73 MET CA . 18671 1 10 . 1 1 1 1 MET CB C 13 31.838 0.003 . 1 . . . A 73 MET CB . 18671 1 11 . 1 1 1 1 MET CG C 13 33.657 0 . 1 . . . A 73 MET CG . 18671 1 12 . 1 1 1 1 MET CE C 13 17.048 0 . 1 . . . A 73 MET CE . 18671 1 13 . 1 1 2 2 VAL H H 1 9.282 0.003 . 1 . . . A 74 VAL H . 18671 1 14 . 1 1 2 2 VAL HA H 1 3.631 0.002 . 1 . . . A 74 VAL HA . 18671 1 15 . 1 1 2 2 VAL HB H 1 2.103 0 . 1 . . . A 74 VAL HB . 18671 1 16 . 1 1 2 2 VAL HG11 H 1 0.948 0.004 . 2 . . . A 74 VAL HG11 . 18671 1 17 . 1 1 2 2 VAL HG12 H 1 0.948 0.004 . 2 . . . A 74 VAL HG12 . 18671 1 18 . 1 1 2 2 VAL HG13 H 1 0.948 0.004 . 2 . . . A 74 VAL HG13 . 18671 1 19 . 1 1 2 2 VAL HG21 H 1 0.859 0.007 . 2 . . . A 74 VAL HG21 . 18671 1 20 . 1 1 2 2 VAL HG22 H 1 0.859 0.007 . 2 . . . A 74 VAL HG22 . 18671 1 21 . 1 1 2 2 VAL HG23 H 1 0.859 0.007 . 2 . . . A 74 VAL HG23 . 18671 1 22 . 1 1 2 2 VAL C C 13 174.219 0 . 1 . . . A 74 VAL C . 18671 1 23 . 1 1 2 2 VAL CA C 13 61.346 0.044 . 1 . . . A 74 VAL CA . 18671 1 24 . 1 1 2 2 VAL CB C 13 33.246 0 . 1 . . . A 74 VAL CB . 18671 1 25 . 1 1 2 2 VAL CG1 C 13 20.323 0 . 2 . . . A 74 VAL CG1 . 18671 1 26 . 1 1 2 2 VAL CG2 C 13 20.122 0.03 . 2 . . . A 74 VAL CG2 . 18671 1 27 . 1 1 2 2 VAL N N 15 121.256 0.042 . 1 . . . A 74 VAL N . 18671 1 28 . 1 1 3 3 HIS H H 1 8.815 0.003 . 1 . . . A 75 HIS H . 18671 1 29 . 1 1 3 3 HIS HA H 1 4.423 0 . 1 . . . A 75 HIS HA . 18671 1 30 . 1 1 3 3 HIS HB2 H 1 3.204 0 . 2 . . . A 75 HIS HB2 . 18671 1 31 . 1 1 3 3 HIS HB3 H 1 3.077 0 . 2 . . . A 75 HIS HB3 . 18671 1 32 . 1 1 3 3 HIS HD1 H 1 7.352 0 . 1 . . . A 75 HIS HD1 . 18671 1 33 . 1 1 3 3 HIS HE1 H 1 7.057 0 . 1 . . . A 75 HIS HE1 . 18671 1 34 . 1 1 3 3 HIS C C 13 173.419 0 . 1 . . . A 75 HIS C . 18671 1 35 . 1 1 3 3 HIS CA C 13 57.19 0.001 . 1 . . . A 75 HIS CA . 18671 1 36 . 1 1 3 3 HIS CB C 13 28.981 0.029 . 1 . . . A 75 HIS CB . 18671 1 37 . 1 1 3 3 HIS N N 15 128.118 0.057 . 1 . . . A 75 HIS N . 18671 1 38 . 1 1 4 4 LEU H H 1 8.256 0.002 . 1 . . . A 76 LEU H . 18671 1 39 . 1 1 4 4 LEU HA H 1 5.137 0.006 . 1 . . . A 76 LEU HA . 18671 1 40 . 1 1 4 4 LEU HB2 H 1 1.688 0.005 . 2 . . . A 76 LEU HB2 . 18671 1 41 . 1 1 4 4 LEU HB3 H 1 1.35 0.011 . 2 . . . A 76 LEU HB3 . 18671 1 42 . 1 1 4 4 LEU HG H 1 1.681 0 . 1 . . . A 76 LEU HG . 18671 1 43 . 1 1 4 4 LEU HD11 H 1 0.664 0.001 . 2 . . . A 76 LEU HD11 . 18671 1 44 . 1 1 4 4 LEU HD12 H 1 0.664 0.001 . 2 . . . A 76 LEU HD12 . 18671 1 45 . 1 1 4 4 LEU HD13 H 1 0.664 0.001 . 2 . . . A 76 LEU HD13 . 18671 1 46 . 1 1 4 4 LEU HD21 H 1 0.828 0.006 . 2 . . . A 76 LEU HD21 . 18671 1 47 . 1 1 4 4 LEU HD22 H 1 0.828 0.006 . 2 . . . A 76 LEU HD22 . 18671 1 48 . 1 1 4 4 LEU HD23 H 1 0.828 0.006 . 2 . . . A 76 LEU HD23 . 18671 1 49 . 1 1 4 4 LEU C C 13 175.528 0 . 1 . . . A 76 LEU C . 18671 1 50 . 1 1 4 4 LEU CA C 13 53.403 0.078 . 1 . . . A 76 LEU CA . 18671 1 51 . 1 1 4 4 LEU CB C 13 46.589 0.053 . 1 . . . A 76 LEU CB . 18671 1 52 . 1 1 4 4 LEU CG C 13 26.674 0 . 1 . . . A 76 LEU CG . 18671 1 53 . 1 1 4 4 LEU CD1 C 13 26.33 0.082 . 2 . . . A 76 LEU CD1 . 18671 1 54 . 1 1 4 4 LEU CD2 C 13 23.855 0.02 . 2 . . . A 76 LEU CD2 . 18671 1 55 . 1 1 4 4 LEU N N 15 125.607 0.06 . 1 . . . A 76 LEU N . 18671 1 56 . 1 1 5 5 THR H H 1 8.357 0.002 . 1 . . . A 77 THR H . 18671 1 57 . 1 1 5 5 THR HA H 1 4.822 0.004 . 1 . . . A 77 THR HA . 18671 1 58 . 1 1 5 5 THR HB H 1 4.058 0.001 . 1 . . . A 77 THR HB . 18671 1 59 . 1 1 5 5 THR HG21 H 1 1.097 0.003 . 1 . . . A 77 THR HG21 . 18671 1 60 . 1 1 5 5 THR HG22 H 1 1.097 0.003 . 1 . . . A 77 THR HG22 . 18671 1 61 . 1 1 5 5 THR HG23 H 1 1.097 0.003 . 1 . . . A 77 THR HG23 . 18671 1 62 . 1 1 5 5 THR C C 13 173.047 0 . 1 . . . A 77 THR C . 18671 1 63 . 1 1 5 5 THR CA C 13 62.33 0.092 . 1 . . . A 77 THR CA . 18671 1 64 . 1 1 5 5 THR CB C 13 69.567 0.035 . 1 . . . A 77 THR CB . 18671 1 65 . 1 1 5 5 THR CG2 C 13 21.656 0.036 . 1 . . . A 77 THR CG2 . 18671 1 66 . 1 1 5 5 THR N N 15 116.931 0.026 . 1 . . . A 77 THR N . 18671 1 67 . 1 1 6 6 LEU H H 1 9.758 0.003 . 1 . . . A 78 LEU H . 18671 1 68 . 1 1 6 6 LEU HA H 1 5.028 0.007 . 1 . . . A 78 LEU HA . 18671 1 69 . 1 1 6 6 LEU HB2 H 1 1.191 0.004 . 2 . . . A 78 LEU HB2 . 18671 1 70 . 1 1 6 6 LEU HB3 H 1 2.227 0.009 . 2 . . . A 78 LEU HB3 . 18671 1 71 . 1 1 6 6 LEU HG H 1 1.74 0 . 1 . . . A 78 LEU HG . 18671 1 72 . 1 1 6 6 LEU HD11 H 1 0.939 0.002 . 2 . . . A 78 LEU HD11 . 18671 1 73 . 1 1 6 6 LEU HD12 H 1 0.939 0.002 . 2 . . . A 78 LEU HD12 . 18671 1 74 . 1 1 6 6 LEU HD13 H 1 0.939 0.002 . 2 . . . A 78 LEU HD13 . 18671 1 75 . 1 1 6 6 LEU HD21 H 1 0.755 0.005 . 2 . . . A 78 LEU HD21 . 18671 1 76 . 1 1 6 6 LEU HD22 H 1 0.755 0.005 . 2 . . . A 78 LEU HD22 . 18671 1 77 . 1 1 6 6 LEU HD23 H 1 0.755 0.005 . 2 . . . A 78 LEU HD23 . 18671 1 78 . 1 1 6 6 LEU C C 13 174.178 0 . 1 . . . A 78 LEU C . 18671 1 79 . 1 1 6 6 LEU CA C 13 53.193 0.055 . 1 . . . A 78 LEU CA . 18671 1 80 . 1 1 6 6 LEU CB C 13 41.587 0.07 . 1 . . . A 78 LEU CB . 18671 1 81 . 1 1 6 6 LEU CG C 13 27.156 0.004 . 1 . . . A 78 LEU CG . 18671 1 82 . 1 1 6 6 LEU CD1 C 13 25.833 0.055 . 2 . . . A 78 LEU CD1 . 18671 1 83 . 1 1 6 6 LEU CD2 C 13 24.556 0.015 . 2 . . . A 78 LEU CD2 . 18671 1 84 . 1 1 6 6 LEU N N 15 128.219 0.024 . 1 . . . A 78 LEU N . 18671 1 85 . 1 1 7 7 LYS H H 1 8.881 0.004 . 1 . . . A 79 LYS H . 18671 1 86 . 1 1 7 7 LYS HA H 1 5.02 0.005 . 1 . . . A 79 LYS HA . 18671 1 87 . 1 1 7 7 LYS HB2 H 1 1.412 0.007 . 2 . . . A 79 LYS HB2 . 18671 1 88 . 1 1 7 7 LYS HB3 H 1 1.698 0.007 . 2 . . . A 79 LYS HB3 . 18671 1 89 . 1 1 7 7 LYS HG2 H 1 1.347 0 . 2 . . . A 79 LYS HG2 . 18671 1 90 . 1 1 7 7 LYS HG3 H 1 1.087 0.007 . 2 . . . A 79 LYS HG3 . 18671 1 91 . 1 1 7 7 LYS HD3 H 1 1.574 0.007 . 1 . . . A 79 LYS HD3 . 18671 1 92 . 1 1 7 7 LYS HE3 H 1 2.828 0.009 . 1 . . . A 79 LYS HE3 . 18671 1 93 . 1 1 7 7 LYS C C 13 173.554 0 . 1 . . . A 79 LYS C . 18671 1 94 . 1 1 7 7 LYS CA C 13 55.345 0.078 . 1 . . . A 79 LYS CA . 18671 1 95 . 1 1 7 7 LYS CB C 13 36.447 0.072 . 1 . . . A 79 LYS CB . 18671 1 96 . 1 1 7 7 LYS CG C 13 24.931 0 . 1 . . . A 79 LYS CG . 18671 1 97 . 1 1 7 7 LYS CD C 13 29.72 0.042 . 1 . . . A 79 LYS CD . 18671 1 98 . 1 1 7 7 LYS CE C 13 42.138 0.057 . 1 . . . A 79 LYS CE . 18671 1 99 . 1 1 7 7 LYS N N 15 125.373 0.057 . 1 . . . A 79 LYS N . 18671 1 100 . 1 1 8 8 LYS H H 1 8.287 0.002 . 1 . . . A 80 LYS H . 18671 1 101 . 1 1 8 8 LYS HA H 1 4.805 0.003 . 1 . . . A 80 LYS HA . 18671 1 102 . 1 1 8 8 LYS HB2 H 1 0.341 0.006 . 2 . . . A 80 LYS HB2 . 18671 1 103 . 1 1 8 8 LYS HB3 H 1 0.62 0.005 . 2 . . . A 80 LYS HB3 . 18671 1 104 . 1 1 8 8 LYS HG2 H 1 1.332 0 . 2 . . . A 80 LYS HG2 . 18671 1 105 . 1 1 8 8 LYS HG3 H 1 1.547 0 . 2 . . . A 80 LYS HG3 . 18671 1 106 . 1 1 8 8 LYS HD2 H 1 1.512 0.001 . 2 . . . A 80 LYS HD2 . 18671 1 107 . 1 1 8 8 LYS HD3 H 1 1.703 0.005 . 2 . . . A 80 LYS HD3 . 18671 1 108 . 1 1 8 8 LYS HE3 H 1 3.062 0.005 . 1 . . . A 80 LYS HE3 . 18671 1 109 . 1 1 8 8 LYS C C 13 176.606 0 . 1 . . . A 80 LYS C . 18671 1 110 . 1 1 8 8 LYS CA C 13 55.031 0.052 . 1 . . . A 80 LYS CA . 18671 1 111 . 1 1 8 8 LYS CB C 13 34.04 0.056 . 1 . . . A 80 LYS CB . 18671 1 112 . 1 1 8 8 LYS CG C 13 25.193 0 . 1 . . . A 80 LYS CG . 18671 1 113 . 1 1 8 8 LYS CD C 13 30.855 0.026 . 1 . . . A 80 LYS CD . 18671 1 114 . 1 1 8 8 LYS CE C 13 43.136 0 . 1 . . . A 80 LYS CE . 18671 1 115 . 1 1 8 8 LYS N N 15 129.842 0.04 . 1 . . . A 80 LYS N . 18671 1 116 . 1 1 9 9 ILE H H 1 7.898 0.002 . 1 . . . A 81 ILE H . 18671 1 117 . 1 1 9 9 ILE HA H 1 4.12 0.005 . 1 . . . A 81 ILE HA . 18671 1 118 . 1 1 9 9 ILE HB H 1 1.951 0.006 . 1 . . . A 81 ILE HB . 18671 1 119 . 1 1 9 9 ILE HG12 H 1 1.341 0.007 . 2 . . . A 81 ILE HG12 . 18671 1 120 . 1 1 9 9 ILE HG13 H 1 1.094 0.004 . 2 . . . A 81 ILE HG13 . 18671 1 121 . 1 1 9 9 ILE HG21 H 1 0.831 0.004 . 1 . . . A 81 ILE HG21 . 18671 1 122 . 1 1 9 9 ILE HG22 H 1 0.831 0.004 . 1 . . . A 81 ILE HG22 . 18671 1 123 . 1 1 9 9 ILE HG23 H 1 0.831 0.004 . 1 . . . A 81 ILE HG23 . 18671 1 124 . 1 1 9 9 ILE HD11 H 1 0.786 0.005 . 1 . . . A 81 ILE HD11 . 18671 1 125 . 1 1 9 9 ILE HD12 H 1 0.786 0.005 . 1 . . . A 81 ILE HD12 . 18671 1 126 . 1 1 9 9 ILE HD13 H 1 0.786 0.005 . 1 . . . A 81 ILE HD13 . 18671 1 127 . 1 1 9 9 ILE C C 13 175.626 0 . 1 . . . A 81 ILE C . 18671 1 128 . 1 1 9 9 ILE CA C 13 61.708 0.072 . 1 . . . A 81 ILE CA . 18671 1 129 . 1 1 9 9 ILE CB C 13 39.034 0.039 . 1 . . . A 81 ILE CB . 18671 1 130 . 1 1 9 9 ILE CG1 C 13 27.031 0.131 . 1 . . . A 81 ILE CG1 . 18671 1 131 . 1 1 9 9 ILE CG2 C 13 19.222 0.1 . 1 . . . A 81 ILE CG2 . 18671 1 132 . 1 1 9 9 ILE CD1 C 13 14.436 0.118 . 1 . . . A 81 ILE CD1 . 18671 1 133 . 1 1 9 9 ILE N N 15 121.744 0.02 . 1 . . . A 81 ILE N . 18671 1 134 . 1 1 10 10 GLN H H 1 7.584 0.01 . 1 . . . A 82 GLN H . 18671 1 135 . 1 1 10 10 GLN HA H 1 4.231 0.006 . 1 . . . A 82 GLN HA . 18671 1 136 . 1 1 10 10 GLN HB2 H 1 1.931 0.003 . 2 . . . A 82 GLN HB2 . 18671 1 137 . 1 1 10 10 GLN HB3 H 1 2.002 0 . 2 . . . A 82 GLN HB3 . 18671 1 138 . 1 1 10 10 GLN HG2 H 1 2.453 0.003 . 2 . . . A 82 GLN HG2 . 18671 1 139 . 1 1 10 10 GLN HG3 H 1 2.2 0.006 . 2 . . . A 82 GLN HG3 . 18671 1 140 . 1 1 10 10 GLN HE21 H 1 7.984 0.002 . 1 . . . A 82 GLN HE21 . 18671 1 141 . 1 1 10 10 GLN HE22 H 1 6.581 0.001 . 1 . . . A 82 GLN HE22 . 18671 1 142 . 1 1 10 10 GLN C C 13 175.464 0 . 1 . . . A 82 GLN C . 18671 1 143 . 1 1 10 10 GLN CA C 13 55.454 0.066 . 1 . . . A 82 GLN CA . 18671 1 144 . 1 1 10 10 GLN CB C 13 30.224 0.06 . 1 . . . A 82 GLN CB . 18671 1 145 . 1 1 10 10 GLN CG C 13 34.136 0.043 . 1 . . . A 82 GLN CG . 18671 1 146 . 1 1 10 10 GLN N N 15 120.014 0.059 . 1 . . . A 82 GLN N . 18671 1 147 . 1 1 10 10 GLN NE2 N 15 112.508 0.038 . 1 . . . A 82 GLN NE2 . 18671 1 148 . 1 1 11 11 ALA H H 1 8.875 0.002 . 1 . . . A 83 ALA H . 18671 1 149 . 1 1 11 11 ALA HA H 1 4.293 0.002 . 1 . . . A 83 ALA HA . 18671 1 150 . 1 1 11 11 ALA HB1 H 1 1.344 0.001 . 1 . . . A 83 ALA HB1 . 18671 1 151 . 1 1 11 11 ALA HB2 H 1 1.344 0.001 . 1 . . . A 83 ALA HB2 . 18671 1 152 . 1 1 11 11 ALA HB3 H 1 1.344 0.001 . 1 . . . A 83 ALA HB3 . 18671 1 153 . 1 1 11 11 ALA CA C 13 51.091 0.064 . 1 . . . A 83 ALA CA . 18671 1 154 . 1 1 11 11 ALA CB C 13 17.623 0.043 . 1 . . . A 83 ALA CB . 18671 1 155 . 1 1 11 11 ALA N N 15 126.759 0.052 . 1 . . . A 83 ALA N . 18671 1 156 . 1 1 12 12 PRO HA H 1 4.585 0.012 . 1 . . . A 84 PRO HA . 18671 1 157 . 1 1 12 12 PRO HB2 H 1 2.205 0.006 . 2 . . . A 84 PRO HB2 . 18671 1 158 . 1 1 12 12 PRO HB3 H 1 2.379 0.014 . 2 . . . A 84 PRO HB3 . 18671 1 159 . 1 1 12 12 PRO HG2 H 1 1.952 0.003 . 2 . . . A 84 PRO HG2 . 18671 1 160 . 1 1 12 12 PRO HG3 H 1 2.183 0.006 . 2 . . . A 84 PRO HG3 . 18671 1 161 . 1 1 12 12 PRO HD2 H 1 3.492 0.002 . 2 . . . A 84 PRO HD2 . 18671 1 162 . 1 1 12 12 PRO HD3 H 1 3.585 0.003 . 2 . . . A 84 PRO HD3 . 18671 1 163 . 1 1 12 12 PRO C C 13 176.167 0 . 1 . . . A 84 PRO C . 18671 1 164 . 1 1 12 12 PRO CA C 13 62.261 0.071 . 1 . . . A 84 PRO CA . 18671 1 165 . 1 1 12 12 PRO CB C 13 33.443 0.061 . 1 . . . A 84 PRO CB . 18671 1 166 . 1 1 12 12 PRO CG C 13 25.456 0.069 . 1 . . . A 84 PRO CG . 18671 1 167 . 1 1 12 12 PRO CD C 13 50.714 0.059 . 1 . . . A 84 PRO CD . 18671 1 168 . 1 1 13 13 LYS H H 1 8.56 0.004 . 1 . . . A 85 LYS H . 18671 1 169 . 1 1 13 13 LYS HA H 1 3.948 0.006 . 1 . . . A 85 LYS HA . 18671 1 170 . 1 1 13 13 LYS HB2 H 1 1.67 0 . 2 . . . A 85 LYS HB2 . 18671 1 171 . 1 1 13 13 LYS HB3 H 1 1.827 0 . 2 . . . A 85 LYS HB3 . 18671 1 172 . 1 1 13 13 LYS HG2 H 1 1.17 0 . 2 . . . A 85 LYS HG2 . 18671 1 173 . 1 1 13 13 LYS HG3 H 1 1.156 0.003 . 2 . . . A 85 LYS HG3 . 18671 1 174 . 1 1 13 13 LYS HD3 H 1 1.62 0 . 1 . . . A 85 LYS HD3 . 18671 1 175 . 1 1 13 13 LYS HE3 H 1 2.954 0.003 . 1 . . . A 85 LYS HE3 . 18671 1 176 . 1 1 13 13 LYS C C 13 177.396 0 . 1 . . . A 85 LYS C . 18671 1 177 . 1 1 13 13 LYS CA C 13 57.069 0.024 . 1 . . . A 85 LYS CA . 18671 1 178 . 1 1 13 13 LYS CB C 13 34.496 0.022 . 1 . . . A 85 LYS CB . 18671 1 179 . 1 1 13 13 LYS CG C 13 25.743 0.048 . 1 . . . A 85 LYS CG . 18671 1 180 . 1 1 13 13 LYS CD C 13 29.692 0 . 1 . . . A 85 LYS CD . 18671 1 181 . 1 1 13 13 LYS CE C 13 42.255 0 . 1 . . . A 85 LYS CE . 18671 1 182 . 1 1 13 13 LYS N N 15 126.138 0.064 . 1 . . . A 85 LYS N . 18671 1 183 . 1 1 14 14 PHE H H 1 7.438 0.001 . 1 . . . A 86 PHE H . 18671 1 184 . 1 1 14 14 PHE HA H 1 4.895 0.003 . 1 . . . A 86 PHE HA . 18671 1 185 . 1 1 14 14 PHE HB2 H 1 3.195 0.007 . 2 . . . A 86 PHE HB2 . 18671 1 186 . 1 1 14 14 PHE HB3 H 1 3.349 0.008 . 2 . . . A 86 PHE HB3 . 18671 1 187 . 1 1 14 14 PHE HD1 H 1 7.237 0.004 . 3 . . . A 86 PHE HD1 . 18671 1 188 . 1 1 14 14 PHE HD2 H 1 7.237 0.004 . 3 . . . A 86 PHE HD2 . 18671 1 189 . 1 1 14 14 PHE HE1 H 1 6.919 0.021 . 3 . . . A 86 PHE HE1 . 18671 1 190 . 1 1 14 14 PHE HE2 H 1 6.919 0.021 . 3 . . . A 86 PHE HE2 . 18671 1 191 . 1 1 14 14 PHE HZ H 1 7.13 0 . 1 . . . A 86 PHE HZ . 18671 1 192 . 1 1 14 14 PHE C C 13 173.939 0 . 1 . . . A 86 PHE C . 18671 1 193 . 1 1 14 14 PHE CA C 13 57.643 0.024 . 1 . . . A 86 PHE CA . 18671 1 194 . 1 1 14 14 PHE CB C 13 41.148 0.069 . 1 . . . A 86 PHE CB . 18671 1 195 . 1 1 14 14 PHE N N 15 111.978 0.018 . 1 . . . A 86 PHE N . 18671 1 196 . 1 1 15 15 SER H H 1 8.677 0.002 . 1 . . . A 87 SER H . 18671 1 197 . 1 1 15 15 SER HA H 1 5.405 0.002 . 1 . . . A 87 SER HA . 18671 1 198 . 1 1 15 15 SER HB2 H 1 3.797 0.004 . 2 . . . A 87 SER HB2 . 18671 1 199 . 1 1 15 15 SER HB3 H 1 3.632 0.003 . 2 . . . A 87 SER HB3 . 18671 1 200 . 1 1 15 15 SER C C 13 173.898 0 . 1 . . . A 87 SER C . 18671 1 201 . 1 1 15 15 SER CA C 13 58.061 0.04 . 1 . . . A 87 SER CA . 18671 1 202 . 1 1 15 15 SER CB C 13 64.256 0.041 . 1 . . . A 87 SER CB . 18671 1 203 . 1 1 15 15 SER N N 15 115.564 0.024 . 1 . . . A 87 SER N . 18671 1 204 . 1 1 16 16 ILE H H 1 9.095 0.001 . 1 . . . A 88 ILE H . 18671 1 205 . 1 1 16 16 ILE HA H 1 4.798 0.007 . 1 . . . A 88 ILE HA . 18671 1 206 . 1 1 16 16 ILE HB H 1 1.959 0.013 . 1 . . . A 88 ILE HB . 18671 1 207 . 1 1 16 16 ILE HG12 H 1 1.546 0.004 . 2 . . . A 88 ILE HG12 . 18671 1 208 . 1 1 16 16 ILE HG13 H 1 1.258 0.004 . 2 . . . A 88 ILE HG13 . 18671 1 209 . 1 1 16 16 ILE HG21 H 1 0.946 0.004 . 1 . . . A 88 ILE HG21 . 18671 1 210 . 1 1 16 16 ILE HG22 H 1 0.946 0.004 . 1 . . . A 88 ILE HG22 . 18671 1 211 . 1 1 16 16 ILE HG23 H 1 0.946 0.004 . 1 . . . A 88 ILE HG23 . 18671 1 212 . 1 1 16 16 ILE HD11 H 1 0.589 0.004 . 1 . . . A 88 ILE HD11 . 18671 1 213 . 1 1 16 16 ILE HD12 H 1 0.589 0.004 . 1 . . . A 88 ILE HD12 . 18671 1 214 . 1 1 16 16 ILE HD13 H 1 0.589 0.004 . 1 . . . A 88 ILE HD13 . 18671 1 215 . 1 1 16 16 ILE C C 13 174.027 0 . 1 . . . A 88 ILE C . 18671 1 216 . 1 1 16 16 ILE CA C 13 60.042 0.048 . 1 . . . A 88 ILE CA . 18671 1 217 . 1 1 16 16 ILE CB C 13 42.24 0.103 . 1 . . . A 88 ILE CB . 18671 1 218 . 1 1 16 16 ILE CG1 C 13 26.811 0.048 . 1 . . . A 88 ILE CG1 . 18671 1 219 . 1 1 16 16 ILE CG2 C 13 17.612 0.066 . 1 . . . A 88 ILE CG2 . 18671 1 220 . 1 1 16 16 ILE CD1 C 13 13.47 0.042 . 1 . . . A 88 ILE CD1 . 18671 1 221 . 1 1 16 16 ILE N N 15 123.84 0.021 . 1 . . . A 88 ILE N . 18671 1 222 . 1 1 17 17 GLU H H 1 8.746 0.003 . 1 . . . A 89 GLU H . 18671 1 223 . 1 1 17 17 GLU HA H 1 5.441 0.005 . 1 . . . A 89 GLU HA . 18671 1 224 . 1 1 17 17 GLU HB2 H 1 1.9 0 . 2 . . . A 89 GLU HB2 . 18671 1 225 . 1 1 17 17 GLU HB3 H 1 1.864 0 . 2 . . . A 89 GLU HB3 . 18671 1 226 . 1 1 17 17 GLU HG2 H 1 2.445 0.006 . 2 . . . A 89 GLU HG2 . 18671 1 227 . 1 1 17 17 GLU HG3 H 1 2.259 0.004 . 2 . . . A 89 GLU HG3 . 18671 1 228 . 1 1 17 17 GLU C C 13 176.215 0 . 1 . . . A 89 GLU C . 18671 1 229 . 1 1 17 17 GLU CA C 13 54.368 0.039 . 1 . . . A 89 GLU CA . 18671 1 230 . 1 1 17 17 GLU CB C 13 32.877 0.046 . 1 . . . A 89 GLU CB . 18671 1 231 . 1 1 17 17 GLU CG C 13 36.457 0.073 . 1 . . . A 89 GLU CG . 18671 1 232 . 1 1 17 17 GLU N N 15 122.983 0.035 . 1 . . . A 89 GLU N . 18671 1 233 . 1 1 18 18 HIS H H 1 8.563 0.005 . 1 . . . A 90 HIS H . 18671 1 234 . 1 1 18 18 HIS HA H 1 4.382 0.007 . 1 . . . A 90 HIS HA . 18671 1 235 . 1 1 18 18 HIS HB2 H 1 2.225 0 . 2 . . . A 90 HIS HB2 . 18671 1 236 . 1 1 18 18 HIS HB3 H 1 2.604 0.002 . 2 . . . A 90 HIS HB3 . 18671 1 237 . 1 1 18 18 HIS HE1 H 1 6.193 0 . 1 . . . A 90 HIS HE1 . 18671 1 238 . 1 1 18 18 HIS C C 13 170.831 0 . 1 . . . A 90 HIS C . 18671 1 239 . 1 1 18 18 HIS CA C 13 55.556 0.031 . 1 . . . A 90 HIS CA . 18671 1 240 . 1 1 18 18 HIS CB C 13 32.407 0.105 . 1 . . . A 90 HIS CB . 18671 1 241 . 1 1 18 18 HIS N N 15 119.673 0.064 . 1 . . . A 90 HIS N . 18671 1 242 . 1 1 19 19 ASP H H 1 7.105 0.002 . 1 . . . A 91 ASP H . 18671 1 243 . 1 1 19 19 ASP HA H 1 5.178 0.005 . 1 . . . A 91 ASP HA . 18671 1 244 . 1 1 19 19 ASP HB2 H 1 2.283 0.008 . 2 . . . A 91 ASP HB2 . 18671 1 245 . 1 1 19 19 ASP HB3 H 1 2.113 0.003 . 2 . . . A 91 ASP HB3 . 18671 1 246 . 1 1 19 19 ASP C C 13 174.255 0 . 1 . . . A 91 ASP C . 18671 1 247 . 1 1 19 19 ASP CA C 13 53.545 0.069 . 1 . . . A 91 ASP CA . 18671 1 248 . 1 1 19 19 ASP CB C 13 42.216 0.029 . 1 . . . A 91 ASP CB . 18671 1 249 . 1 1 19 19 ASP N N 15 123.526 0.038 . 1 . . . A 91 ASP N . 18671 1 250 . 1 1 20 20 PHE H H 1 8.549 0.002 . 1 . . . A 92 PHE H . 18671 1 251 . 1 1 20 20 PHE HA H 1 4.632 0.004 . 1 . . . A 92 PHE HA . 18671 1 252 . 1 1 20 20 PHE HB2 H 1 2.326 0 . 2 . . . A 92 PHE HB2 . 18671 1 253 . 1 1 20 20 PHE HB3 H 1 3.511 0.003 . 2 . . . A 92 PHE HB3 . 18671 1 254 . 1 1 20 20 PHE HD1 H 1 7.331 0.008 . 3 . . . A 92 PHE HD1 . 18671 1 255 . 1 1 20 20 PHE HD2 H 1 7.331 0.008 . 3 . . . A 92 PHE HD2 . 18671 1 256 . 1 1 20 20 PHE HE1 H 1 6.951 0.007 . 3 . . . A 92 PHE HE1 . 18671 1 257 . 1 1 20 20 PHE HE2 H 1 6.951 0.007 . 3 . . . A 92 PHE HE2 . 18671 1 258 . 1 1 20 20 PHE HZ H 1 6.673 0.007 . 1 . . . A 92 PHE HZ . 18671 1 259 . 1 1 20 20 PHE C C 13 175 0 . 1 . . . A 92 PHE C . 18671 1 260 . 1 1 20 20 PHE CA C 13 57.004 0.063 . 1 . . . A 92 PHE CA . 18671 1 261 . 1 1 20 20 PHE CB C 13 43.257 0.017 . 1 . . . A 92 PHE CB . 18671 1 262 . 1 1 20 20 PHE N N 15 120.489 0.026 . 1 . . . A 92 PHE N . 18671 1 263 . 1 1 21 21 SER H H 1 9.151 0.002 . 1 . . . A 93 SER H . 18671 1 264 . 1 1 21 21 SER HA H 1 4.905 0.003 . 1 . . . A 93 SER HA . 18671 1 265 . 1 1 21 21 SER HB2 H 1 3.861 0.011 . 2 . . . A 93 SER HB2 . 18671 1 266 . 1 1 21 21 SER HB3 H 1 3.976 0.003 . 2 . . . A 93 SER HB3 . 18671 1 267 . 1 1 21 21 SER CA C 13 56.003 0 . 1 . . . A 93 SER CA . 18671 1 268 . 1 1 21 21 SER CB C 13 63.75 0.072 . 1 . . . A 93 SER CB . 18671 1 269 . 1 1 21 21 SER N N 15 119.485 0.044 . 1 . . . A 93 SER N . 18671 1 270 . 1 1 22 22 PRO HA H 1 4.218 0.004 . 1 . . . A 94 PRO HA . 18671 1 271 . 1 1 22 22 PRO HB2 H 1 2.294 0 . 2 . . . A 94 PRO HB2 . 18671 1 272 . 1 1 22 22 PRO HB3 H 1 2.015 0.001 . 2 . . . A 94 PRO HB3 . 18671 1 273 . 1 1 22 22 PRO HG2 H 1 2.14 0 . 2 . . . A 94 PRO HG2 . 18671 1 274 . 1 1 22 22 PRO HG3 H 1 2.039 0 . 2 . . . A 94 PRO HG3 . 18671 1 275 . 1 1 22 22 PRO HD2 H 1 3.899 0 . 2 . . . A 94 PRO HD2 . 18671 1 276 . 1 1 22 22 PRO HD3 H 1 3.987 0.003 . 2 . . . A 94 PRO HD3 . 18671 1 277 . 1 1 22 22 PRO C C 13 175.58 0 . 1 . . . A 94 PRO C . 18671 1 278 . 1 1 22 22 PRO CA C 13 65.045 0.078 . 1 . . . A 94 PRO CA . 18671 1 279 . 1 1 22 22 PRO CB C 13 31.885 0.095 . 1 . . . A 94 PRO CB . 18671 1 280 . 1 1 22 22 PRO CG C 13 27.859 0 . 1 . . . A 94 PRO CG . 18671 1 281 . 1 1 22 22 PRO CD C 13 50.788 0.075 . 1 . . . A 94 PRO CD . 18671 1 282 . 1 1 23 23 SER H H 1 7.554 0.002 . 1 . . . A 95 SER H . 18671 1 283 . 1 1 23 23 SER HA H 1 4.554 0.005 . 1 . . . A 95 SER HA . 18671 1 284 . 1 1 23 23 SER HB2 H 1 4.048 0.001 . 2 . . . A 95 SER HB2 . 18671 1 285 . 1 1 23 23 SER HB3 H 1 3.784 0.003 . 2 . . . A 95 SER HB3 . 18671 1 286 . 1 1 23 23 SER C C 13 174.932 0 . 1 . . . A 95 SER C . 18671 1 287 . 1 1 23 23 SER CA C 13 57.942 0.056 . 1 . . . A 95 SER CA . 18671 1 288 . 1 1 23 23 SER CB C 13 63.657 0.074 . 1 . . . A 95 SER CB . 18671 1 289 . 1 1 23 23 SER N N 15 106.869 0.033 . 1 . . . A 95 SER N . 18671 1 290 . 1 1 24 24 ASP H H 1 7.745 0.002 . 1 . . . A 96 ASP H . 18671 1 291 . 1 1 24 24 ASP HA H 1 4.95 0.006 . 1 . . . A 96 ASP HA . 18671 1 292 . 1 1 24 24 ASP HB2 H 1 2.636 0.003 . 2 . . . A 96 ASP HB2 . 18671 1 293 . 1 1 24 24 ASP HB3 H 1 3.162 0.011 . 2 . . . A 96 ASP HB3 . 18671 1 294 . 1 1 24 24 ASP C C 13 175.682 0 . 1 . . . A 96 ASP C . 18671 1 295 . 1 1 24 24 ASP CA C 13 55.407 0.043 . 1 . . . A 96 ASP CA . 18671 1 296 . 1 1 24 24 ASP CB C 13 41.738 0.044 . 1 . . . A 96 ASP CB . 18671 1 297 . 1 1 24 24 ASP N N 15 122.649 0.038 . 1 . . . A 96 ASP N . 18671 1 298 . 1 1 25 25 THR H H 1 8.387 0.003 . 1 . . . A 97 THR H . 18671 1 299 . 1 1 25 25 THR HA H 1 5.361 0.008 . 1 . . . A 97 THR HA . 18671 1 300 . 1 1 25 25 THR HB H 1 4.36 0.003 . 1 . . . A 97 THR HB . 18671 1 301 . 1 1 25 25 THR HG21 H 1 0.735 0.008 . 1 . . . A 97 THR HG21 . 18671 1 302 . 1 1 25 25 THR HG22 H 1 0.735 0.008 . 1 . . . A 97 THR HG22 . 18671 1 303 . 1 1 25 25 THR HG23 H 1 0.735 0.008 . 1 . . . A 97 THR HG23 . 18671 1 304 . 1 1 25 25 THR C C 13 176.916 0 . 1 . . . A 97 THR C . 18671 1 305 . 1 1 25 25 THR CA C 13 59.409 0.079 . 1 . . . A 97 THR CA . 18671 1 306 . 1 1 25 25 THR CB C 13 73.172 0.078 . 1 . . . A 97 THR CB . 18671 1 307 . 1 1 25 25 THR CG2 C 13 21.737 0.047 . 1 . . . A 97 THR CG2 . 18671 1 308 . 1 1 25 25 THR N N 15 108.285 0.038 . 1 . . . A 97 THR N . 18671 1 309 . 1 1 26 26 ILE H H 1 7.967 0.003 . 1 . . . A 98 ILE H . 18671 1 310 . 1 1 26 26 ILE HA H 1 3.477 0.004 . 1 . . . A 98 ILE HA . 18671 1 311 . 1 1 26 26 ILE HB H 1 2.427 0.007 . 1 . . . A 98 ILE HB . 18671 1 312 . 1 1 26 26 ILE HG12 H 1 1.343 0.003 . 2 . . . A 98 ILE HG12 . 18671 1 313 . 1 1 26 26 ILE HG13 H 1 1.7 0.007 . 2 . . . A 98 ILE HG13 . 18671 1 314 . 1 1 26 26 ILE HG21 H 1 0.676 0.005 . 1 . . . A 98 ILE HG21 . 18671 1 315 . 1 1 26 26 ILE HG22 H 1 0.676 0.005 . 1 . . . A 98 ILE HG22 . 18671 1 316 . 1 1 26 26 ILE HG23 H 1 0.676 0.005 . 1 . . . A 98 ILE HG23 . 18671 1 317 . 1 1 26 26 ILE HD11 H 1 0.491 0.005 . 1 . . . A 98 ILE HD11 . 18671 1 318 . 1 1 26 26 ILE HD12 H 1 0.491 0.005 . 1 . . . A 98 ILE HD12 . 18671 1 319 . 1 1 26 26 ILE HD13 H 1 0.491 0.005 . 1 . . . A 98 ILE HD13 . 18671 1 320 . 1 1 26 26 ILE C C 13 178.532 0 . 1 . . . A 98 ILE C . 18671 1 321 . 1 1 26 26 ILE CA C 13 61.502 0.049 . 1 . . . A 98 ILE CA . 18671 1 322 . 1 1 26 26 ILE CB C 13 34.733 0.078 . 1 . . . A 98 ILE CB . 18671 1 323 . 1 1 26 26 ILE CG1 C 13 27.963 0.136 . 1 . . . A 98 ILE CG1 . 18671 1 324 . 1 1 26 26 ILE CG2 C 13 17.883 0.055 . 1 . . . A 98 ILE CG2 . 18671 1 325 . 1 1 26 26 ILE CD1 C 13 9.694 0.049 . 1 . . . A 98 ILE CD1 . 18671 1 326 . 1 1 26 26 ILE N N 15 120.905 0.04 . 1 . . . A 98 ILE N . 18671 1 327 . 1 1 27 27 LEU H H 1 8.146 0.006 . 1 . . . A 99 LEU H . 18671 1 328 . 1 1 27 27 LEU HA H 1 3.808 0.005 . 1 . . . A 99 LEU HA . 18671 1 329 . 1 1 27 27 LEU HB2 H 1 1.435 0 . 2 . . . A 99 LEU HB2 . 18671 1 330 . 1 1 27 27 LEU HB3 H 1 1.681 0.008 . 2 . . . A 99 LEU HB3 . 18671 1 331 . 1 1 27 27 LEU HG H 1 1.45 0.005 . 1 . . . A 99 LEU HG . 18671 1 332 . 1 1 27 27 LEU HD11 H 1 0.825 0 . 2 . . . A 99 LEU HD11 . 18671 1 333 . 1 1 27 27 LEU HD12 H 1 0.825 0 . 2 . . . A 99 LEU HD12 . 18671 1 334 . 1 1 27 27 LEU HD13 H 1 0.825 0 . 2 . . . A 99 LEU HD13 . 18671 1 335 . 1 1 27 27 LEU HD21 H 1 0.887 0.009 . 2 . . . A 99 LEU HD21 . 18671 1 336 . 1 1 27 27 LEU HD22 H 1 0.887 0.009 . 2 . . . A 99 LEU HD22 . 18671 1 337 . 1 1 27 27 LEU HD23 H 1 0.887 0.009 . 2 . . . A 99 LEU HD23 . 18671 1 338 . 1 1 27 27 LEU C C 13 178.52 0 . 1 . . . A 99 LEU C . 18671 1 339 . 1 1 27 27 LEU CA C 13 58.756 0.037 . 1 . . . A 99 LEU CA . 18671 1 340 . 1 1 27 27 LEU CB C 13 42.196 0.076 . 1 . . . A 99 LEU CB . 18671 1 341 . 1 1 27 27 LEU CG C 13 26.797 0.074 . 1 . . . A 99 LEU CG . 18671 1 342 . 1 1 27 27 LEU CD1 C 13 25.345 0 . 2 . . . A 99 LEU CD1 . 18671 1 343 . 1 1 27 27 LEU CD2 C 13 23.848 0.05 . 2 . . . A 99 LEU CD2 . 18671 1 344 . 1 1 27 27 LEU N N 15 121.596 0.033 . 1 . . . A 99 LEU N . 18671 1 345 . 1 1 28 28 GLN H H 1 7.547 0.003 . 1 . . . A 100 GLN H . 18671 1 346 . 1 1 28 28 GLN HA H 1 4.217 0.006 . 1 . . . A 100 GLN HA . 18671 1 347 . 1 1 28 28 GLN HB2 H 1 2.621 0.005 . 2 . . . A 100 GLN HB2 . 18671 1 348 . 1 1 28 28 GLN HB3 H 1 2.167 0.004 . 2 . . . A 100 GLN HB3 . 18671 1 349 . 1 1 28 28 GLN HG2 H 1 2.654 0.003 . 2 . . . A 100 GLN HG2 . 18671 1 350 . 1 1 28 28 GLN HG3 H 1 2.474 0.002 . 2 . . . A 100 GLN HG3 . 18671 1 351 . 1 1 28 28 GLN HE21 H 1 7.628 0.002 . 1 . . . A 100 GLN HE21 . 18671 1 352 . 1 1 28 28 GLN HE22 H 1 7.026 0.005 . 1 . . . A 100 GLN HE22 . 18671 1 353 . 1 1 28 28 GLN C C 13 179.915 0 . 1 . . . A 100 GLN C . 18671 1 354 . 1 1 28 28 GLN CA C 13 59.866 0.033 . 1 . . . A 100 GLN CA . 18671 1 355 . 1 1 28 28 GLN CB C 13 28.827 0.054 . 1 . . . A 100 GLN CB . 18671 1 356 . 1 1 28 28 GLN CG C 13 36.936 0.043 . 1 . . . A 100 GLN CG . 18671 1 357 . 1 1 28 28 GLN N N 15 116.74 0.027 . 1 . . . A 100 GLN N . 18671 1 358 . 1 1 28 28 GLN NE2 N 15 113.802 0.071 . 1 . . . A 100 GLN NE2 . 18671 1 359 . 1 1 29 29 ILE H H 1 7.642 0.008 . 1 . . . A 101 ILE H . 18671 1 360 . 1 1 29 29 ILE HA H 1 3.575 0.001 . 1 . . . A 101 ILE HA . 18671 1 361 . 1 1 29 29 ILE HB H 1 1.843 0.01 . 1 . . . A 101 ILE HB . 18671 1 362 . 1 1 29 29 ILE HG12 H 1 1.106 0.008 . 2 . . . A 101 ILE HG12 . 18671 1 363 . 1 1 29 29 ILE HG13 H 1 -0.373 0.01 . 2 . . . A 101 ILE HG13 . 18671 1 364 . 1 1 29 29 ILE HG21 H 1 0.597 0.007 . 1 . . . A 101 ILE HG21 . 18671 1 365 . 1 1 29 29 ILE HG22 H 1 0.597 0.007 . 1 . . . A 101 ILE HG22 . 18671 1 366 . 1 1 29 29 ILE HG23 H 1 0.597 0.007 . 1 . . . A 101 ILE HG23 . 18671 1 367 . 1 1 29 29 ILE HD11 H 1 0.208 0.004 . 1 . . . A 101 ILE HD11 . 18671 1 368 . 1 1 29 29 ILE HD12 H 1 0.208 0.004 . 1 . . . A 101 ILE HD12 . 18671 1 369 . 1 1 29 29 ILE HD13 H 1 0.208 0.004 . 1 . . . A 101 ILE HD13 . 18671 1 370 . 1 1 29 29 ILE C C 13 178.236 0 . 1 . . . A 101 ILE C . 18671 1 371 . 1 1 29 29 ILE CA C 13 65.552 0.081 . 1 . . . A 101 ILE CA . 18671 1 372 . 1 1 29 29 ILE CB C 13 36.201 0.071 . 1 . . . A 101 ILE CB . 18671 1 373 . 1 1 29 29 ILE CG1 C 13 26.006 0.058 . 1 . . . A 101 ILE CG1 . 18671 1 374 . 1 1 29 29 ILE CG2 C 13 18.743 0.051 . 1 . . . A 101 ILE CG2 . 18671 1 375 . 1 1 29 29 ILE CD1 C 13 13.401 0.044 . 1 . . . A 101 ILE CD1 . 18671 1 376 . 1 1 29 29 ILE N N 15 121.411 0.076 . 1 . . . A 101 ILE N . 18671 1 377 . 1 1 30 30 LYS H H 1 7.629 0.004 . 1 . . . A 102 LYS H . 18671 1 378 . 1 1 30 30 LYS HA H 1 3.778 0.01 . 1 . . . A 102 LYS HA . 18671 1 379 . 1 1 30 30 LYS HB2 H 1 1.661 0 . 2 . . . A 102 LYS HB2 . 18671 1 380 . 1 1 30 30 LYS HB3 H 1 2.248 0.002 . 2 . . . A 102 LYS HB3 . 18671 1 381 . 1 1 30 30 LYS C C 13 178.158 0 . 1 . . . A 102 LYS C . 18671 1 382 . 1 1 30 30 LYS CA C 13 61.662 0.066 . 1 . . . A 102 LYS CA . 18671 1 383 . 1 1 30 30 LYS CB C 13 32.818 0.001 . 1 . . . A 102 LYS CB . 18671 1 384 . 1 1 30 30 LYS N N 15 118.936 0.061 . 1 . . . A 102 LYS N . 18671 1 385 . 1 1 31 31 GLN H H 1 8.573 0.002 . 1 . . . A 103 GLN H . 18671 1 386 . 1 1 31 31 GLN HA H 1 3.816 0 . 1 . . . A 103 GLN HA . 18671 1 387 . 1 1 31 31 GLN HB2 H 1 2.033 0.004 . 2 . . . A 103 GLN HB2 . 18671 1 388 . 1 1 31 31 GLN HB3 H 1 2.258 0.015 . 2 . . . A 103 GLN HB3 . 18671 1 389 . 1 1 31 31 GLN HG2 H 1 2.33 0.005 . 2 . . . A 103 GLN HG2 . 18671 1 390 . 1 1 31 31 GLN HG3 H 1 2.457 0.006 . 2 . . . A 103 GLN HG3 . 18671 1 391 . 1 1 31 31 GLN HE21 H 1 7.194 0.002 . 1 . . . A 103 GLN HE21 . 18671 1 392 . 1 1 31 31 GLN HE22 H 1 6.746 0.004 . 1 . . . A 103 GLN HE22 . 18671 1 393 . 1 1 31 31 GLN C C 13 178.791 0 . 1 . . . A 103 GLN C . 18671 1 394 . 1 1 31 31 GLN CA C 13 58.948 0.023 . 1 . . . A 103 GLN CA . 18671 1 395 . 1 1 31 31 GLN CB C 13 27.906 0.02 . 1 . . . A 103 GLN CB . 18671 1 396 . 1 1 31 31 GLN CG C 13 33.928 0.004 . 1 . . . A 103 GLN CG . 18671 1 397 . 1 1 31 31 GLN N N 15 116.389 0.039 . 1 . . . A 103 GLN N . 18671 1 398 . 1 1 31 31 GLN NE2 N 15 109.896 0.039 . 1 . . . A 103 GLN NE2 . 18671 1 399 . 1 1 32 32 HIS H H 1 8.082 0.002 . 1 . . . A 104 HIS H . 18671 1 400 . 1 1 32 32 HIS HA H 1 4.276 0.002 . 1 . . . A 104 HIS HA . 18671 1 401 . 1 1 32 32 HIS HB2 H 1 3.492 0.004 . 2 . . . A 104 HIS HB2 . 18671 1 402 . 1 1 32 32 HIS HB3 H 1 3.304 0.005 . 2 . . . A 104 HIS HB3 . 18671 1 403 . 1 1 32 32 HIS HE1 H 1 6.189 0.005 . 1 . . . A 104 HIS HE1 . 18671 1 404 . 1 1 32 32 HIS C C 13 177.137 0 . 1 . . . A 104 HIS C . 18671 1 405 . 1 1 32 32 HIS CA C 13 60.288 0.082 . 1 . . . A 104 HIS CA . 18671 1 406 . 1 1 32 32 HIS CB C 13 30.104 0.047 . 1 . . . A 104 HIS CB . 18671 1 407 . 1 1 32 32 HIS N N 15 121.239 0.014 . 1 . . . A 104 HIS N . 18671 1 408 . 1 1 33 33 LEU H H 1 7.6 0.005 . 1 . . . A 105 LEU H . 18671 1 409 . 1 1 33 33 LEU HA H 1 3.549 0.011 . 1 . . . A 105 LEU HA . 18671 1 410 . 1 1 33 33 LEU HB2 H 1 0.977 0.01 . 2 . . . A 105 LEU HB2 . 18671 1 411 . 1 1 33 33 LEU HB3 H 1 2.241 0.008 . 2 . . . A 105 LEU HB3 . 18671 1 412 . 1 1 33 33 LEU HG H 1 1.888 0.002 . 1 . . . A 105 LEU HG . 18671 1 413 . 1 1 33 33 LEU HD11 H 1 0.946 0.002 . 2 . . . A 105 LEU HD11 . 18671 1 414 . 1 1 33 33 LEU HD12 H 1 0.946 0.002 . 2 . . . A 105 LEU HD12 . 18671 1 415 . 1 1 33 33 LEU HD13 H 1 0.946 0.002 . 2 . . . A 105 LEU HD13 . 18671 1 416 . 1 1 33 33 LEU HD21 H 1 0.939 0 . 2 . . . A 105 LEU HD21 . 18671 1 417 . 1 1 33 33 LEU HD22 H 1 0.939 0 . 2 . . . A 105 LEU HD22 . 18671 1 418 . 1 1 33 33 LEU HD23 H 1 0.939 0 . 2 . . . A 105 LEU HD23 . 18671 1 419 . 1 1 33 33 LEU C C 13 178.374 0 . 1 . . . A 105 LEU C . 18671 1 420 . 1 1 33 33 LEU CA C 13 58.148 0.046 . 1 . . . A 105 LEU CA . 18671 1 421 . 1 1 33 33 LEU CB C 13 41.753 0.033 . 1 . . . A 105 LEU CB . 18671 1 422 . 1 1 33 33 LEU CG C 13 27.213 0 . 1 . . . A 105 LEU CG . 18671 1 423 . 1 1 33 33 LEU CD1 C 13 28.082 0.066 . 2 . . . A 105 LEU CD1 . 18671 1 424 . 1 1 33 33 LEU CD2 C 13 25.795 0.026 . 2 . . . A 105 LEU CD2 . 18671 1 425 . 1 1 33 33 LEU N N 15 117.244 0.047 . 1 . . . A 105 LEU N . 18671 1 426 . 1 1 34 34 ILE H H 1 7.535 0.004 . 1 . . . A 106 ILE H . 18671 1 427 . 1 1 34 34 ILE HA H 1 3.893 0.006 . 1 . . . A 106 ILE HA . 18671 1 428 . 1 1 34 34 ILE HB H 1 1.956 0.006 . 1 . . . A 106 ILE HB . 18671 1 429 . 1 1 34 34 ILE HG12 H 1 0.87 0.001 . 2 . . . A 106 ILE HG12 . 18671 1 430 . 1 1 34 34 ILE HG13 H 1 1.34 0.001 . 2 . . . A 106 ILE HG13 . 18671 1 431 . 1 1 34 34 ILE HG21 H 1 0.796 0.001 . 1 . . . A 106 ILE HG21 . 18671 1 432 . 1 1 34 34 ILE HG22 H 1 0.796 0.001 . 1 . . . A 106 ILE HG22 . 18671 1 433 . 1 1 34 34 ILE HG23 H 1 0.796 0.001 . 1 . . . A 106 ILE HG23 . 18671 1 434 . 1 1 34 34 ILE HD11 H 1 0.403 0.007 . 1 . . . A 106 ILE HD11 . 18671 1 435 . 1 1 34 34 ILE HD12 H 1 0.403 0.007 . 1 . . . A 106 ILE HD12 . 18671 1 436 . 1 1 34 34 ILE HD13 H 1 0.403 0.007 . 1 . . . A 106 ILE HD13 . 18671 1 437 . 1 1 34 34 ILE C C 13 180.618 0 . 1 . . . A 106 ILE C . 18671 1 438 . 1 1 34 34 ILE CA C 13 63.686 0.02 . 1 . . . A 106 ILE CA . 18671 1 439 . 1 1 34 34 ILE CB C 13 36.964 0.12 . 1 . . . A 106 ILE CB . 18671 1 440 . 1 1 34 34 ILE CG1 C 13 28.268 0.117 . 1 . . . A 106 ILE CG1 . 18671 1 441 . 1 1 34 34 ILE CG2 C 13 16.904 0.085 . 1 . . . A 106 ILE CG2 . 18671 1 442 . 1 1 34 34 ILE CD1 C 13 12.583 0.052 . 1 . . . A 106 ILE CD1 . 18671 1 443 . 1 1 34 34 ILE N N 15 119.95 0.038 . 1 . . . A 106 ILE N . 18671 1 444 . 1 1 35 35 SER H H 1 8.337 0.008 . 1 . . . A 107 SER H . 18671 1 445 . 1 1 35 35 SER HA H 1 4.184 0.002 . 1 . . . A 107 SER HA . 18671 1 446 . 1 1 35 35 SER HB3 H 1 3.932 0 . 1 . . . A 107 SER HB3 . 18671 1 447 . 1 1 35 35 SER C C 13 175.846 0 . 1 . . . A 107 SER C . 18671 1 448 . 1 1 35 35 SER CA C 13 61.955 0.055 . 1 . . . A 107 SER CA . 18671 1 449 . 1 1 35 35 SER CB C 13 62.631 0 . 1 . . . A 107 SER CB . 18671 1 450 . 1 1 35 35 SER N N 15 120.726 0.015 . 1 . . . A 107 SER N . 18671 1 451 . 1 1 36 36 GLU H H 1 7.305 0.003 . 1 . . . A 108 GLU H . 18671 1 452 . 1 1 36 36 GLU HA H 1 4.164 0.003 . 1 . . . A 108 GLU HA . 18671 1 453 . 1 1 36 36 GLU HB2 H 1 1.338 0.003 . 2 . . . A 108 GLU HB2 . 18671 1 454 . 1 1 36 36 GLU HB3 H 1 2.16 0.002 . 2 . . . A 108 GLU HB3 . 18671 1 455 . 1 1 36 36 GLU HG3 H 1 1.571 0.003 . 1 . . . A 108 GLU HG3 . 18671 1 456 . 1 1 36 36 GLU C C 13 174.459 0 . 1 . . . A 108 GLU C . 18671 1 457 . 1 1 36 36 GLU CA C 13 55.63 0 . 1 . . . A 108 GLU CA . 18671 1 458 . 1 1 36 36 GLU CB C 13 29.188 0.074 . 1 . . . A 108 GLU CB . 18671 1 459 . 1 1 36 36 GLU CG C 13 35.774 0 . 1 . . . A 108 GLU CG . 18671 1 460 . 1 1 36 36 GLU N N 15 117.665 0.023 . 1 . . . A 108 GLU N . 18671 1 461 . 1 1 37 37 GLU H H 1 8.059 0.002 . 1 . . . A 109 GLU H . 18671 1 462 . 1 1 37 37 GLU HA H 1 3.92 0 . 1 . . . A 109 GLU HA . 18671 1 463 . 1 1 37 37 GLU HB2 H 1 2.126 0 . 2 . . . A 109 GLU HB2 . 18671 1 464 . 1 1 37 37 GLU HB3 H 1 2.185 0 . 2 . . . A 109 GLU HB3 . 18671 1 465 . 1 1 37 37 GLU HG3 H 1 2.113 0 . 1 . . . A 109 GLU HG3 . 18671 1 466 . 1 1 37 37 GLU C C 13 176.299 0 . 1 . . . A 109 GLU C . 18671 1 467 . 1 1 37 37 GLU CA C 13 57.372 0 . 1 . . . A 109 GLU CA . 18671 1 468 . 1 1 37 37 GLU CB C 13 26.41 0.017 . 1 . . . A 109 GLU CB . 18671 1 469 . 1 1 37 37 GLU CG C 13 36.904 0 . 1 . . . A 109 GLU CG . 18671 1 470 . 1 1 37 37 GLU N N 15 113.644 0.019 . 1 . . . A 109 GLU N . 18671 1 471 . 1 1 38 38 LYS H H 1 8.062 0.003 . 1 . . . A 110 LYS H . 18671 1 472 . 1 1 38 38 LYS HA H 1 4.234 0 . 1 . . . A 110 LYS HA . 18671 1 473 . 1 1 38 38 LYS HB2 H 1 1.395 0 . 2 . . . A 110 LYS HB2 . 18671 1 474 . 1 1 38 38 LYS HB3 H 1 1.783 0 . 2 . . . A 110 LYS HB3 . 18671 1 475 . 1 1 38 38 LYS C C 13 175.156 0 . 1 . . . A 110 LYS C . 18671 1 476 . 1 1 38 38 LYS CA C 13 54.353 0 . 1 . . . A 110 LYS CA . 18671 1 477 . 1 1 38 38 LYS CB C 13 31.553 0.024 . 1 . . . A 110 LYS CB . 18671 1 478 . 1 1 38 38 LYS N N 15 113.222 0.013 . 1 . . . A 110 LYS N . 18671 1 479 . 1 1 39 39 ALA H H 1 7.433 0.001 . 1 . . . A 111 ALA H . 18671 1 480 . 1 1 39 39 ALA HA H 1 4.385 0.001 . 1 . . . A 111 ALA HA . 18671 1 481 . 1 1 39 39 ALA HB1 H 1 1.273 0.004 . 1 . . . A 111 ALA HB1 . 18671 1 482 . 1 1 39 39 ALA HB2 H 1 1.273 0.004 . 1 . . . A 111 ALA HB2 . 18671 1 483 . 1 1 39 39 ALA HB3 H 1 1.273 0.004 . 1 . . . A 111 ALA HB3 . 18671 1 484 . 1 1 39 39 ALA C C 13 175.282 0 . 1 . . . A 111 ALA C . 18671 1 485 . 1 1 39 39 ALA CA C 13 50.535 0.053 . 1 . . . A 111 ALA CA . 18671 1 486 . 1 1 39 39 ALA CB C 13 21.839 0.016 . 1 . . . A 111 ALA CB . 18671 1 487 . 1 1 39 39 ALA N N 15 116.451 0.012 . 1 . . . A 111 ALA N . 18671 1 488 . 1 1 40 40 SER H H 1 9.058 0.002 . 1 . . . A 112 SER H . 18671 1 489 . 1 1 40 40 SER HA H 1 4.587 0.019 . 1 . . . A 112 SER HA . 18671 1 490 . 1 1 40 40 SER HB2 H 1 3.817 0.002 . 2 . . . A 112 SER HB2 . 18671 1 491 . 1 1 40 40 SER HB3 H 1 3.661 0.003 . 2 . . . A 112 SER HB3 . 18671 1 492 . 1 1 40 40 SER C C 13 173.732 0 . 1 . . . A 112 SER C . 18671 1 493 . 1 1 40 40 SER CA C 13 59.792 0 . 1 . . . A 112 SER CA . 18671 1 494 . 1 1 40 40 SER CB C 13 64.72 0.037 . 1 . . . A 112 SER CB . 18671 1 495 . 1 1 40 40 SER N N 15 113.717 0.027 . 1 . . . A 112 SER N . 18671 1 496 . 1 1 41 41 HIS H H 1 7.729 0.005 . 1 . . . A 113 HIS H . 18671 1 497 . 1 1 41 41 HIS HA H 1 4.682 0.007 . 1 . . . A 113 HIS HA . 18671 1 498 . 1 1 41 41 HIS HB3 H 1 2.876 0.003 . 1 . . . A 113 HIS HB3 . 18671 1 499 . 1 1 41 41 HIS CA C 13 56.1 0.03 . 1 . . . A 113 HIS CA . 18671 1 500 . 1 1 41 41 HIS CB C 13 34.065 0.053 . 1 . . . A 113 HIS CB . 18671 1 501 . 1 1 41 41 HIS N N 15 119.401 0.035 . 1 . . . A 113 HIS N . 18671 1 502 . 1 1 42 42 ILE H H 1 8.483 0.002 . 1 . . . A 114 ILE H . 18671 1 503 . 1 1 42 42 ILE HA H 1 3.631 0.004 . 1 . . . A 114 ILE HA . 18671 1 504 . 1 1 42 42 ILE HB H 1 1.799 0.009 . 1 . . . A 114 ILE HB . 18671 1 505 . 1 1 42 42 ILE HG12 H 1 1.412 0.004 . 2 . . . A 114 ILE HG12 . 18671 1 506 . 1 1 42 42 ILE HG13 H 1 1.08 0.006 . 2 . . . A 114 ILE HG13 . 18671 1 507 . 1 1 42 42 ILE HG21 H 1 0.817 0 . 1 . . . A 114 ILE HG21 . 18671 1 508 . 1 1 42 42 ILE HG22 H 1 0.817 0 . 1 . . . A 114 ILE HG22 . 18671 1 509 . 1 1 42 42 ILE HG23 H 1 0.817 0 . 1 . . . A 114 ILE HG23 . 18671 1 510 . 1 1 42 42 ILE HD11 H 1 0.77 0 . 1 . . . A 114 ILE HD11 . 18671 1 511 . 1 1 42 42 ILE HD12 H 1 0.77 0 . 1 . . . A 114 ILE HD12 . 18671 1 512 . 1 1 42 42 ILE HD13 H 1 0.77 0 . 1 . . . A 114 ILE HD13 . 18671 1 513 . 1 1 42 42 ILE C C 13 177.651 0 . 1 . . . A 114 ILE C . 18671 1 514 . 1 1 42 42 ILE CA C 13 65.086 0.055 . 1 . . . A 114 ILE CA . 18671 1 515 . 1 1 42 42 ILE CB C 13 38.033 0.072 . 1 . . . A 114 ILE CB . 18671 1 516 . 1 1 42 42 ILE CG1 C 13 27.296 0.042 . 1 . . . A 114 ILE CG1 . 18671 1 517 . 1 1 42 42 ILE CG2 C 13 18.12 0.057 . 1 . . . A 114 ILE CG2 . 18671 1 518 . 1 1 42 42 ILE CD1 C 13 13.914 0.041 . 1 . . . A 114 ILE CD1 . 18671 1 519 . 1 1 42 42 ILE N N 15 124.611 0.045 . 1 . . . A 114 ILE N . 18671 1 520 . 1 1 43 43 SER H H 1 9.233 0.004 . 1 . . . A 115 SER H . 18671 1 521 . 1 1 43 43 SER HA H 1 4.22 0.001 . 1 . . . A 115 SER HA . 18671 1 522 . 1 1 43 43 SER HB3 H 1 4.031 0.004 . 1 . . . A 115 SER HB3 . 18671 1 523 . 1 1 43 43 SER C C 13 175.398 0 . 1 . . . A 115 SER C . 18671 1 524 . 1 1 43 43 SER CA C 13 60.679 0 . 1 . . . A 115 SER CA . 18671 1 525 . 1 1 43 43 SER CB C 13 62.893 0 . 1 . . . A 115 SER CB . 18671 1 526 . 1 1 43 43 SER N N 15 117.266 0.036 . 1 . . . A 115 SER N . 18671 1 527 . 1 1 44 44 GLU H H 1 7.691 0.004 . 1 . . . A 116 GLU H . 18671 1 528 . 1 1 44 44 GLU HA H 1 4.29 0.003 . 1 . . . A 116 GLU HA . 18671 1 529 . 1 1 44 44 GLU HB3 H 1 2.099 0 . 1 . . . A 116 GLU HB3 . 18671 1 530 . 1 1 44 44 GLU HG2 H 1 2.455 0.006 . 2 . . . A 116 GLU HG2 . 18671 1 531 . 1 1 44 44 GLU HG3 H 1 2.28 0.003 . 2 . . . A 116 GLU HG3 . 18671 1 532 . 1 1 44 44 GLU C C 13 175.571 0 . 1 . . . A 116 GLU C . 18671 1 533 . 1 1 44 44 GLU CA C 13 56.754 0.05 . 1 . . . A 116 GLU CA . 18671 1 534 . 1 1 44 44 GLU CB C 13 31.111 0 . 1 . . . A 116 GLU CB . 18671 1 535 . 1 1 44 44 GLU CG C 13 37.45 0.037 . 1 . . . A 116 GLU CG . 18671 1 536 . 1 1 44 44 GLU N N 15 119.464 0.022 . 1 . . . A 116 GLU N . 18671 1 537 . 1 1 45 45 ILE H H 1 7.339 0.005 . 1 . . . A 117 ILE H . 18671 1 538 . 1 1 45 45 ILE HA H 1 4.528 0.007 . 1 . . . A 117 ILE HA . 18671 1 539 . 1 1 45 45 ILE HB H 1 1.629 0.001 . 1 . . . A 117 ILE HB . 18671 1 540 . 1 1 45 45 ILE HG12 H 1 1.67 0 . 2 . . . A 117 ILE HG12 . 18671 1 541 . 1 1 45 45 ILE HG13 H 1 0.568 0.004 . 2 . . . A 117 ILE HG13 . 18671 1 542 . 1 1 45 45 ILE HG21 H 1 0.721 0.001 . 1 . . . A 117 ILE HG21 . 18671 1 543 . 1 1 45 45 ILE HG22 H 1 0.721 0.001 . 1 . . . A 117 ILE HG22 . 18671 1 544 . 1 1 45 45 ILE HG23 H 1 0.721 0.001 . 1 . . . A 117 ILE HG23 . 18671 1 545 . 1 1 45 45 ILE HD11 H 1 0.768 0 . 1 . . . A 117 ILE HD11 . 18671 1 546 . 1 1 45 45 ILE HD12 H 1 0.768 0 . 1 . . . A 117 ILE HD12 . 18671 1 547 . 1 1 45 45 ILE HD13 H 1 0.768 0 . 1 . . . A 117 ILE HD13 . 18671 1 548 . 1 1 45 45 ILE C C 13 174.896 0 . 1 . . . A 117 ILE C . 18671 1 549 . 1 1 45 45 ILE CA C 13 61.279 0.142 . 1 . . . A 117 ILE CA . 18671 1 550 . 1 1 45 45 ILE CB C 13 41.019 0.092 . 1 . . . A 117 ILE CB . 18671 1 551 . 1 1 45 45 ILE CG1 C 13 27.032 0.069 . 1 . . . A 117 ILE CG1 . 18671 1 552 . 1 1 45 45 ILE CG2 C 13 19.434 0.045 . 1 . . . A 117 ILE CG2 . 18671 1 553 . 1 1 45 45 ILE CD1 C 13 15.991 0.063 . 1 . . . A 117 ILE CD1 . 18671 1 554 . 1 1 45 45 ILE N N 15 116.98 0.029 . 1 . . . A 117 ILE N . 18671 1 555 . 1 1 46 46 LYS H H 1 9.056 0.006 . 1 . . . A 118 LYS H . 18671 1 556 . 1 1 46 46 LYS HA H 1 4.53 0.003 . 1 . . . A 118 LYS HA . 18671 1 557 . 1 1 46 46 LYS HB2 H 1 1.469 0.01 . 2 . . . A 118 LYS HB2 . 18671 1 558 . 1 1 46 46 LYS HB3 H 1 1.582 0 . 2 . . . A 118 LYS HB3 . 18671 1 559 . 1 1 46 46 LYS HG2 H 1 1.29 0.007 . 2 . . . A 118 LYS HG2 . 18671 1 560 . 1 1 46 46 LYS HG3 H 1 1.436 0.003 . 2 . . . A 118 LYS HG3 . 18671 1 561 . 1 1 46 46 LYS HD3 H 1 1.458 0 . 1 . . . A 118 LYS HD3 . 18671 1 562 . 1 1 46 46 LYS HE3 H 1 2.897 0.003 . 1 . . . A 118 LYS HE3 . 18671 1 563 . 1 1 46 46 LYS C C 13 174.183 0 . 1 . . . A 118 LYS C . 18671 1 564 . 1 1 46 46 LYS CA C 13 54.823 0.058 . 1 . . . A 118 LYS CA . 18671 1 565 . 1 1 46 46 LYS CB C 13 35.508 0.052 . 1 . . . A 118 LYS CB . 18671 1 566 . 1 1 46 46 LYS CG C 13 24.833 0.047 . 1 . . . A 118 LYS CG . 18671 1 567 . 1 1 46 46 LYS CD C 13 29.484 0 . 1 . . . A 118 LYS CD . 18671 1 568 . 1 1 46 46 LYS CE C 13 41.836 0 . 1 . . . A 118 LYS CE . 18671 1 569 . 1 1 46 46 LYS N N 15 127.356 0.018 . 1 . . . A 118 LYS N . 18671 1 570 . 1 1 47 47 LEU H H 1 8.469 0.002 . 1 . . . A 119 LEU H . 18671 1 571 . 1 1 47 47 LEU HA H 1 5.352 0.006 . 1 . . . A 119 LEU HA . 18671 1 572 . 1 1 47 47 LEU HB2 H 1 1.547 0 . 2 . . . A 119 LEU HB2 . 18671 1 573 . 1 1 47 47 LEU HB3 H 1 1.091 0 . 2 . . . A 119 LEU HB3 . 18671 1 574 . 1 1 47 47 LEU HG H 1 1.532 0 . 1 . . . A 119 LEU HG . 18671 1 575 . 1 1 47 47 LEU HD11 H 1 0.774 0.005 . 2 . . . A 119 LEU HD11 . 18671 1 576 . 1 1 47 47 LEU HD12 H 1 0.774 0.005 . 2 . . . A 119 LEU HD12 . 18671 1 577 . 1 1 47 47 LEU HD13 H 1 0.774 0.005 . 2 . . . A 119 LEU HD13 . 18671 1 578 . 1 1 47 47 LEU HD21 H 1 0.719 0.001 . 2 . . . A 119 LEU HD21 . 18671 1 579 . 1 1 47 47 LEU HD22 H 1 0.719 0.001 . 2 . . . A 119 LEU HD22 . 18671 1 580 . 1 1 47 47 LEU HD23 H 1 0.719 0.001 . 2 . . . A 119 LEU HD23 . 18671 1 581 . 1 1 47 47 LEU C C 13 175.02 0 . 1 . . . A 119 LEU C . 18671 1 582 . 1 1 47 47 LEU CA C 13 52.535 0.037 . 1 . . . A 119 LEU CA . 18671 1 583 . 1 1 47 47 LEU CB C 13 44.387 0.068 . 1 . . . A 119 LEU CB . 18671 1 584 . 1 1 47 47 LEU CG C 13 27.461 0 . 1 . . . A 119 LEU CG . 18671 1 585 . 1 1 47 47 LEU CD1 C 13 25.296 0.036 . 2 . . . A 119 LEU CD1 . 18671 1 586 . 1 1 47 47 LEU CD2 C 13 27.904 0.072 . 2 . . . A 119 LEU CD2 . 18671 1 587 . 1 1 47 47 LEU N N 15 121.663 0.041 . 1 . . . A 119 LEU N . 18671 1 588 . 1 1 48 48 LEU H H 1 8.942 0.003 . 1 . . . A 120 LEU H . 18671 1 589 . 1 1 48 48 LEU HA H 1 5.502 0.005 . 1 . . . A 120 LEU HA . 18671 1 590 . 1 1 48 48 LEU HB2 H 1 1.318 0.009 . 2 . . . A 120 LEU HB2 . 18671 1 591 . 1 1 48 48 LEU HB3 H 1 1.457 0.005 . 2 . . . A 120 LEU HB3 . 18671 1 592 . 1 1 48 48 LEU HG H 1 1.437 0.004 . 1 . . . A 120 LEU HG . 18671 1 593 . 1 1 48 48 LEU HD11 H 1 0.603 0.002 . 2 . . . A 120 LEU HD11 . 18671 1 594 . 1 1 48 48 LEU HD12 H 1 0.603 0.002 . 2 . . . A 120 LEU HD12 . 18671 1 595 . 1 1 48 48 LEU HD13 H 1 0.603 0.002 . 2 . . . A 120 LEU HD13 . 18671 1 596 . 1 1 48 48 LEU HD21 H 1 0.651 0.007 . 2 . . . A 120 LEU HD21 . 18671 1 597 . 1 1 48 48 LEU HD22 H 1 0.651 0.007 . 2 . . . A 120 LEU HD22 . 18671 1 598 . 1 1 48 48 LEU HD23 H 1 0.651 0.007 . 2 . . . A 120 LEU HD23 . 18671 1 599 . 1 1 48 48 LEU C C 13 175.924 0 . 1 . . . A 120 LEU C . 18671 1 600 . 1 1 48 48 LEU CA C 13 54.33 0.047 . 1 . . . A 120 LEU CA . 18671 1 601 . 1 1 48 48 LEU CB C 13 46.376 0.084 . 1 . . . A 120 LEU CB . 18671 1 602 . 1 1 48 48 LEU CG C 13 29.297 0.047 . 1 . . . A 120 LEU CG . 18671 1 603 . 1 1 48 48 LEU CD1 C 13 28.096 0.034 . 2 . . . A 120 LEU CD1 . 18671 1 604 . 1 1 48 48 LEU CD2 C 13 25.792 0.07 . 2 . . . A 120 LEU CD2 . 18671 1 605 . 1 1 48 48 LEU N N 15 120.607 0.036 . 1 . . . A 120 LEU N . 18671 1 606 . 1 1 49 49 LEU H H 1 8.406 0.002 . 1 . . . A 121 LEU H . 18671 1 607 . 1 1 49 49 LEU HA H 1 4.841 0.003 . 1 . . . A 121 LEU HA . 18671 1 608 . 1 1 49 49 LEU HB2 H 1 1.108 0.007 . 2 . . . A 121 LEU HB2 . 18671 1 609 . 1 1 49 49 LEU HB3 H 1 1.849 0.008 . 2 . . . A 121 LEU HB3 . 18671 1 610 . 1 1 49 49 LEU HG H 1 1.426 0.014 . 1 . . . A 121 LEU HG . 18671 1 611 . 1 1 49 49 LEU HD11 H 1 0.837 0.006 . 2 . . . A 121 LEU HD11 . 18671 1 612 . 1 1 49 49 LEU HD12 H 1 0.837 0.006 . 2 . . . A 121 LEU HD12 . 18671 1 613 . 1 1 49 49 LEU HD13 H 1 0.837 0.006 . 2 . . . A 121 LEU HD13 . 18671 1 614 . 1 1 49 49 LEU HD21 H 1 0.824 0.004 . 2 . . . A 121 LEU HD21 . 18671 1 615 . 1 1 49 49 LEU HD22 H 1 0.824 0.004 . 2 . . . A 121 LEU HD22 . 18671 1 616 . 1 1 49 49 LEU HD23 H 1 0.824 0.004 . 2 . . . A 121 LEU HD23 . 18671 1 617 . 1 1 49 49 LEU C C 13 176.064 0 . 1 . . . A 121 LEU C . 18671 1 618 . 1 1 49 49 LEU CA C 13 53.676 0.053 . 1 . . . A 121 LEU CA . 18671 1 619 . 1 1 49 49 LEU CB C 13 44.753 0.088 . 1 . . . A 121 LEU CB . 18671 1 620 . 1 1 49 49 LEU CG C 13 27.302 0.03 . 1 . . . A 121 LEU CG . 18671 1 621 . 1 1 49 49 LEU CD1 C 13 26.781 0.082 . 2 . . . A 121 LEU CD1 . 18671 1 622 . 1 1 49 49 LEU CD2 C 13 23.357 0.006 . 2 . . . A 121 LEU CD2 . 18671 1 623 . 1 1 49 49 LEU N N 15 121.636 0.019 . 1 . . . A 121 LEU N . 18671 1 624 . 1 1 50 50 LYS H H 1 9.434 0.002 . 1 . . . A 122 LYS H . 18671 1 625 . 1 1 50 50 LYS HA H 1 3.682 0.005 . 1 . . . A 122 LYS HA . 18671 1 626 . 1 1 50 50 LYS HB2 H 1 1.966 0 . 2 . . . A 122 LYS HB2 . 18671 1 627 . 1 1 50 50 LYS HB3 H 1 1.913 0 . 2 . . . A 122 LYS HB3 . 18671 1 628 . 1 1 50 50 LYS HG2 H 1 1.456 0 . 2 . . . A 122 LYS HG2 . 18671 1 629 . 1 1 50 50 LYS HG3 H 1 1.511 0 . 2 . . . A 122 LYS HG3 . 18671 1 630 . 1 1 50 50 LYS HD3 H 1 1.737 0 . 1 . . . A 122 LYS HD3 . 18671 1 631 . 1 1 50 50 LYS HE3 H 1 3.057 0.011 . 1 . . . A 122 LYS HE3 . 18671 1 632 . 1 1 50 50 LYS C C 13 175.379 0 . 1 . . . A 122 LYS C . 18671 1 633 . 1 1 50 50 LYS CA C 13 58.054 0.042 . 1 . . . A 122 LYS CA . 18671 1 634 . 1 1 50 50 LYS CB C 13 30.613 0.055 . 1 . . . A 122 LYS CB . 18671 1 635 . 1 1 50 50 LYS CG C 13 25.333 0 . 1 . . . A 122 LYS CG . 18671 1 636 . 1 1 50 50 LYS CD C 13 29.254 0 . 1 . . . A 122 LYS CD . 18671 1 637 . 1 1 50 50 LYS CE C 13 42.111 0.013 . 1 . . . A 122 LYS CE . 18671 1 638 . 1 1 50 50 LYS N N 15 128.742 0.021 . 1 . . . A 122 LYS N . 18671 1 639 . 1 1 51 51 GLY H H 1 8.509 0.004 . 1 . . . A 123 GLY H . 18671 1 640 . 1 1 51 51 GLY HA2 H 1 4.245 0.006 . 2 . . . A 123 GLY HA2 . 18671 1 641 . 1 1 51 51 GLY HA3 H 1 3.61 0.008 . 2 . . . A 123 GLY HA3 . 18671 1 642 . 1 1 51 51 GLY C C 13 171.609 0 . 1 . . . A 123 GLY C . 18671 1 643 . 1 1 51 51 GLY CA C 13 45.358 0.065 . 1 . . . A 123 GLY CA . 18671 1 644 . 1 1 51 51 GLY N N 15 107.773 0.025 . 1 . . . A 123 GLY N . 18671 1 645 . 1 1 52 52 LYS H H 1 7.633 0.005 . 1 . . . A 124 LYS H . 18671 1 646 . 1 1 52 52 LYS HA H 1 4.176 0.008 . 1 . . . A 124 LYS HA . 18671 1 647 . 1 1 52 52 LYS HB2 H 1 1.847 0.002 . 2 . . . A 124 LYS HB2 . 18671 1 648 . 1 1 52 52 LYS HB3 H 1 1.574 0.008 . 2 . . . A 124 LYS HB3 . 18671 1 649 . 1 1 52 52 LYS HG2 H 1 1.348 0.002 . 2 . . . A 124 LYS HG2 . 18671 1 650 . 1 1 52 52 LYS HG3 H 1 1.103 0.004 . 2 . . . A 124 LYS HG3 . 18671 1 651 . 1 1 52 52 LYS HD3 H 1 1.595 0 . 1 . . . A 124 LYS HD3 . 18671 1 652 . 1 1 52 52 LYS HE2 H 1 3.017 0 . 2 . . . A 124 LYS HE2 . 18671 1 653 . 1 1 52 52 LYS HE3 H 1 2.92 0.005 . 2 . . . A 124 LYS HE3 . 18671 1 654 . 1 1 52 52 LYS C C 13 175.449 0 . 1 . . . A 124 LYS C . 18671 1 655 . 1 1 52 52 LYS CA C 13 55.138 0.085 . 1 . . . A 124 LYS CA . 18671 1 656 . 1 1 52 52 LYS CB C 13 34.446 0.066 . 1 . . . A 124 LYS CB . 18671 1 657 . 1 1 52 52 LYS CG C 13 24.398 0.056 . 1 . . . A 124 LYS CG . 18671 1 658 . 1 1 52 52 LYS CD C 13 29.629 0 . 1 . . . A 124 LYS CD . 18671 1 659 . 1 1 52 52 LYS CE C 13 41.764 0 . 1 . . . A 124 LYS CE . 18671 1 660 . 1 1 52 52 LYS N N 15 121.601 0.045 . 1 . . . A 124 LYS N . 18671 1 661 . 1 1 53 53 VAL H H 1 8.835 0.004 . 1 . . . A 125 VAL H . 18671 1 662 . 1 1 53 53 VAL HA H 1 3.931 0.013 . 1 . . . A 125 VAL HA . 18671 1 663 . 1 1 53 53 VAL HB H 1 1.983 0.003 . 1 . . . A 125 VAL HB . 18671 1 664 . 1 1 53 53 VAL HG21 H 1 0.73 0 . 1 . . . A 125 VAL HG21 . 18671 1 665 . 1 1 53 53 VAL HG22 H 1 0.73 0 . 1 . . . A 125 VAL HG22 . 18671 1 666 . 1 1 53 53 VAL HG23 H 1 0.73 0 . 1 . . . A 125 VAL HG23 . 18671 1 667 . 1 1 53 53 VAL C C 13 176.035 0 . 1 . . . A 125 VAL C . 18671 1 668 . 1 1 53 53 VAL CA C 13 63.302 0.077 . 1 . . . A 125 VAL CA . 18671 1 669 . 1 1 53 53 VAL CB C 13 30.955 0.029 . 1 . . . A 125 VAL CB . 18671 1 670 . 1 1 53 53 VAL CG2 C 13 21.542 0.08 . 1 . . . A 125 VAL CG2 . 18671 1 671 . 1 1 53 53 VAL N N 15 127.337 0.063 . 1 . . . A 125 VAL N . 18671 1 672 . 1 1 54 54 LEU H H 1 8.593 0.003 . 1 . . . A 126 LEU H . 18671 1 673 . 1 1 54 54 LEU HA H 1 4.237 0.006 . 1 . . . A 126 LEU HA . 18671 1 674 . 1 1 54 54 LEU HB2 H 1 1.633 0 . 2 . . . A 126 LEU HB2 . 18671 1 675 . 1 1 54 54 LEU HB3 H 1 1.08 0.004 . 2 . . . A 126 LEU HB3 . 18671 1 676 . 1 1 54 54 LEU HG H 1 1.688 0 . 1 . . . A 126 LEU HG . 18671 1 677 . 1 1 54 54 LEU HD11 H 1 0.648 0.006 . 2 . . . A 126 LEU HD11 . 18671 1 678 . 1 1 54 54 LEU HD12 H 1 0.648 0.006 . 2 . . . A 126 LEU HD12 . 18671 1 679 . 1 1 54 54 LEU HD13 H 1 0.648 0.006 . 2 . . . A 126 LEU HD13 . 18671 1 680 . 1 1 54 54 LEU HD21 H 1 0.626 0.005 . 2 . . . A 126 LEU HD21 . 18671 1 681 . 1 1 54 54 LEU HD22 H 1 0.626 0.005 . 2 . . . A 126 LEU HD22 . 18671 1 682 . 1 1 54 54 LEU HD23 H 1 0.626 0.005 . 2 . . . A 126 LEU HD23 . 18671 1 683 . 1 1 54 54 LEU C C 13 175.754 0 . 1 . . . A 126 LEU C . 18671 1 684 . 1 1 54 54 LEU CA C 13 53.876 0.103 . 1 . . . A 126 LEU CA . 18671 1 685 . 1 1 54 54 LEU CB C 13 42.382 0.066 . 1 . . . A 126 LEU CB . 18671 1 686 . 1 1 54 54 LEU CG C 13 26.678 0 . 1 . . . A 126 LEU CG . 18671 1 687 . 1 1 54 54 LEU CD1 C 13 25.882 0.085 . 2 . . . A 126 LEU CD1 . 18671 1 688 . 1 1 54 54 LEU CD2 C 13 21.99 0.071 . 2 . . . A 126 LEU CD2 . 18671 1 689 . 1 1 54 54 LEU N N 15 128.307 0.034 . 1 . . . A 126 LEU N . 18671 1 690 . 1 1 55 55 HIS H H 1 7.94 0.003 . 1 . . . A 127 HIS H . 18671 1 691 . 1 1 55 55 HIS HA H 1 4.665 0.005 . 1 . . . A 127 HIS HA . 18671 1 692 . 1 1 55 55 HIS HB2 H 1 3.016 0.001 . 2 . . . A 127 HIS HB2 . 18671 1 693 . 1 1 55 55 HIS HB3 H 1 3.342 0.004 . 2 . . . A 127 HIS HB3 . 18671 1 694 . 1 1 55 55 HIS C C 13 175.518 0 . 1 . . . A 127 HIS C . 18671 1 695 . 1 1 55 55 HIS CA C 13 55.267 0.008 . 1 . . . A 127 HIS CA . 18671 1 696 . 1 1 55 55 HIS CB C 13 30.296 0 . 1 . . . A 127 HIS CB . 18671 1 697 . 1 1 55 55 HIS N N 15 122.022 0.031 . 1 . . . A 127 HIS N . 18671 1 698 . 1 1 56 56 ASP H H 1 8.096 0.005 . 1 . . . A 128 ASP H . 18671 1 699 . 1 1 56 56 ASP HA H 1 4.104 0.004 . 1 . . . A 128 ASP HA . 18671 1 700 . 1 1 56 56 ASP HB2 H 1 2.441 0 . 2 . . . A 128 ASP HB2 . 18671 1 701 . 1 1 56 56 ASP HB3 H 1 2.471 0 . 2 . . . A 128 ASP HB3 . 18671 1 702 . 1 1 56 56 ASP C C 13 175.91 0 . 1 . . . A 128 ASP C . 18671 1 703 . 1 1 56 56 ASP CA C 13 57.746 0.093 . 1 . . . A 128 ASP CA . 18671 1 704 . 1 1 56 56 ASP CB C 13 41.632 0.062 . 1 . . . A 128 ASP CB . 18671 1 705 . 1 1 56 56 ASP N N 15 118.662 0.043 . 1 . . . A 128 ASP N . 18671 1 706 . 1 1 57 57 ASN H H 1 8.106 0.001 . 1 . . . A 129 ASN H . 18671 1 707 . 1 1 57 57 ASN HA H 1 4.477 0.003 . 1 . . . A 129 ASN HA . 18671 1 708 . 1 1 57 57 ASN HB2 H 1 2.691 0 . 2 . . . A 129 ASN HB2 . 18671 1 709 . 1 1 57 57 ASN HB3 H 1 2.886 0 . 2 . . . A 129 ASN HB3 . 18671 1 710 . 1 1 57 57 ASN HD21 H 1 7.521 0.002 . 1 . . . A 129 ASN HD21 . 18671 1 711 . 1 1 57 57 ASN HD22 H 1 6.758 0.003 . 1 . . . A 129 ASN HD22 . 18671 1 712 . 1 1 57 57 ASN C C 13 174.932 0 . 1 . . . A 129 ASN C . 18671 1 713 . 1 1 57 57 ASN CA C 13 52.799 0.05 . 1 . . . A 129 ASN CA . 18671 1 714 . 1 1 57 57 ASN CB C 13 37.666 0.023 . 1 . . . A 129 ASN CB . 18671 1 715 . 1 1 57 57 ASN N N 15 111.422 0.038 . 1 . . . A 129 ASN N . 18671 1 716 . 1 1 57 57 ASN ND2 N 15 112.123 0 . 1 . . . A 129 ASN ND2 . 18671 1 717 . 1 1 58 58 LEU H H 1 7.23 0.001 . 1 . . . A 130 LEU H . 18671 1 718 . 1 1 58 58 LEU HA H 1 4.153 0.006 . 1 . . . A 130 LEU HA . 18671 1 719 . 1 1 58 58 LEU HB2 H 1 1.554 0 . 2 . . . A 130 LEU HB2 . 18671 1 720 . 1 1 58 58 LEU HB3 H 1 1.667 0.005 . 2 . . . A 130 LEU HB3 . 18671 1 721 . 1 1 58 58 LEU HG H 1 1.001 0.004 . 1 . . . A 130 LEU HG . 18671 1 722 . 1 1 58 58 LEU HD21 H 1 0.838 0.01 . 1 . . . A 130 LEU HD21 . 18671 1 723 . 1 1 58 58 LEU HD22 H 1 0.838 0.01 . 1 . . . A 130 LEU HD22 . 18671 1 724 . 1 1 58 58 LEU HD23 H 1 0.838 0.01 . 1 . . . A 130 LEU HD23 . 18671 1 725 . 1 1 58 58 LEU C C 13 176.436 0 . 1 . . . A 130 LEU C . 18671 1 726 . 1 1 58 58 LEU CA C 13 55.404 0.045 . 1 . . . A 130 LEU CA . 18671 1 727 . 1 1 58 58 LEU CB C 13 42.615 0.035 . 1 . . . A 130 LEU CB . 18671 1 728 . 1 1 58 58 LEU CG C 13 25.738 0.026 . 1 . . . A 130 LEU CG . 18671 1 729 . 1 1 58 58 LEU CD2 C 13 24.869 0 . 1 . . . A 130 LEU CD2 . 18671 1 730 . 1 1 58 58 LEU N N 15 121.76 0.025 . 1 . . . A 130 LEU N . 18671 1 731 . 1 1 59 59 PHE H H 1 8.635 0.003 . 1 . . . A 131 PHE H . 18671 1 732 . 1 1 59 59 PHE HA H 1 4.804 0.004 . 1 . . . A 131 PHE HA . 18671 1 733 . 1 1 59 59 PHE HB2 H 1 3.294 0.004 . 2 . . . A 131 PHE HB2 . 18671 1 734 . 1 1 59 59 PHE HB3 H 1 2.866 0.006 . 2 . . . A 131 PHE HB3 . 18671 1 735 . 1 1 59 59 PHE HD1 H 1 7.35 0.003 . 3 . . . A 131 PHE HD1 . 18671 1 736 . 1 1 59 59 PHE HD2 H 1 7.35 0.003 . 3 . . . A 131 PHE HD2 . 18671 1 737 . 1 1 59 59 PHE C C 13 178.676 0 . 1 . . . A 131 PHE C . 18671 1 738 . 1 1 59 59 PHE CA C 13 57.876 0.066 . 1 . . . A 131 PHE CA . 18671 1 739 . 1 1 59 59 PHE CB C 13 40.187 0.051 . 1 . . . A 131 PHE CB . 18671 1 740 . 1 1 59 59 PHE N N 15 121.73 0.024 . 1 . . . A 131 PHE N . 18671 1 741 . 1 1 60 60 LEU H H 1 8.996 0.004 . 1 . . . A 132 LEU H . 18671 1 742 . 1 1 60 60 LEU HA H 1 3.924 0.004 . 1 . . . A 132 LEU HA . 18671 1 743 . 1 1 60 60 LEU HB2 H 1 1.409 0.006 . 2 . . . A 132 LEU HB2 . 18671 1 744 . 1 1 60 60 LEU HB3 H 1 1.961 0.004 . 2 . . . A 132 LEU HB3 . 18671 1 745 . 1 1 60 60 LEU HG H 1 1.528 0.002 . 1 . . . A 132 LEU HG . 18671 1 746 . 1 1 60 60 LEU HD11 H 1 0.54 0.004 . 2 . . . A 132 LEU HD11 . 18671 1 747 . 1 1 60 60 LEU HD12 H 1 0.54 0.004 . 2 . . . A 132 LEU HD12 . 18671 1 748 . 1 1 60 60 LEU HD13 H 1 0.54 0.004 . 2 . . . A 132 LEU HD13 . 18671 1 749 . 1 1 60 60 LEU HD21 H 1 0.68 0.005 . 2 . . . A 132 LEU HD21 . 18671 1 750 . 1 1 60 60 LEU HD22 H 1 0.68 0.005 . 2 . . . A 132 LEU HD22 . 18671 1 751 . 1 1 60 60 LEU HD23 H 1 0.68 0.005 . 2 . . . A 132 LEU HD23 . 18671 1 752 . 1 1 60 60 LEU C C 13 180.292 0 . 1 . . . A 132 LEU C . 18671 1 753 . 1 1 60 60 LEU CA C 13 57.941 0.091 . 1 . . . A 132 LEU CA . 18671 1 754 . 1 1 60 60 LEU CB C 13 40.414 0.057 . 1 . . . A 132 LEU CB . 18671 1 755 . 1 1 60 60 LEU CG C 13 27.87 0.095 . 1 . . . A 132 LEU CG . 18671 1 756 . 1 1 60 60 LEU CD1 C 13 23.71 0.028 . 2 . . . A 132 LEU CD1 . 18671 1 757 . 1 1 60 60 LEU CD2 C 13 25.688 0.059 . 2 . . . A 132 LEU CD2 . 18671 1 758 . 1 1 60 60 LEU N N 15 122.611 0.029 . 1 . . . A 132 LEU N . 18671 1 759 . 1 1 61 61 SER H H 1 8.656 0.003 . 1 . . . A 133 SER H . 18671 1 760 . 1 1 61 61 SER HA H 1 4.167 0.007 . 1 . . . A 133 SER HA . 18671 1 761 . 1 1 61 61 SER HB2 H 1 3.8 0.008 . 2 . . . A 133 SER HB2 . 18671 1 762 . 1 1 61 61 SER HB3 H 1 3.984 0.003 . 2 . . . A 133 SER HB3 . 18671 1 763 . 1 1 61 61 SER C C 13 175.71 0 . 1 . . . A 133 SER C . 18671 1 764 . 1 1 61 61 SER CA C 13 60.428 0 . 1 . . . A 133 SER CA . 18671 1 765 . 1 1 61 61 SER CB C 13 62.778 0 . 1 . . . A 133 SER CB . 18671 1 766 . 1 1 61 61 SER N N 15 113.01 0.019 . 1 . . . A 133 SER N . 18671 1 767 . 1 1 62 62 ASP H H 1 7.82 0.002 . 1 . . . A 134 ASP H . 18671 1 768 . 1 1 62 62 ASP HA H 1 4.743 0.007 . 1 . . . A 134 ASP HA . 18671 1 769 . 1 1 62 62 ASP HB2 H 1 2.866 0.005 . 2 . . . A 134 ASP HB2 . 18671 1 770 . 1 1 62 62 ASP HB3 H 1 3.005 0.004 . 2 . . . A 134 ASP HB3 . 18671 1 771 . 1 1 62 62 ASP C C 13 176.724 0 . 1 . . . A 134 ASP C . 18671 1 772 . 1 1 62 62 ASP CA C 13 55.67 0 . 1 . . . A 134 ASP CA . 18671 1 773 . 1 1 62 62 ASP CB C 13 41.552 0.073 . 1 . . . A 134 ASP CB . 18671 1 774 . 1 1 62 62 ASP N N 15 121.118 0.026 . 1 . . . A 134 ASP N . 18671 1 775 . 1 1 63 63 LEU H H 1 7.547 0.004 . 1 . . . A 135 LEU H . 18671 1 776 . 1 1 63 63 LEU HA H 1 4.218 0.004 . 1 . . . A 135 LEU HA . 18671 1 777 . 1 1 63 63 LEU HB2 H 1 1.535 0.005 . 2 . . . A 135 LEU HB2 . 18671 1 778 . 1 1 63 63 LEU HB3 H 1 1.776 0.004 . 2 . . . A 135 LEU HB3 . 18671 1 779 . 1 1 63 63 LEU HG H 1 1.762 0.001 . 1 . . . A 135 LEU HG . 18671 1 780 . 1 1 63 63 LEU HD11 H 1 0.776 0 . 2 . . . A 135 LEU HD11 . 18671 1 781 . 1 1 63 63 LEU HD12 H 1 0.776 0 . 2 . . . A 135 LEU HD12 . 18671 1 782 . 1 1 63 63 LEU HD13 H 1 0.776 0 . 2 . . . A 135 LEU HD13 . 18671 1 783 . 1 1 63 63 LEU HD21 H 1 0.749 0 . 2 . . . A 135 LEU HD21 . 18671 1 784 . 1 1 63 63 LEU HD22 H 1 0.749 0 . 2 . . . A 135 LEU HD22 . 18671 1 785 . 1 1 63 63 LEU HD23 H 1 0.749 0 . 2 . . . A 135 LEU HD23 . 18671 1 786 . 1 1 63 63 LEU C C 13 176.527 0 . 1 . . . A 135 LEU C . 18671 1 787 . 1 1 63 63 LEU CA C 13 55.406 0.104 . 1 . . . A 135 LEU CA . 18671 1 788 . 1 1 63 63 LEU CB C 13 43.175 0.034 . 1 . . . A 135 LEU CB . 18671 1 789 . 1 1 63 63 LEU CG C 13 26.884 0.054 . 1 . . . A 135 LEU CG . 18671 1 790 . 1 1 63 63 LEU CD1 C 13 23.371 0 . 2 . . . A 135 LEU CD1 . 18671 1 791 . 1 1 63 63 LEU CD2 C 13 24.158 0 . 2 . . . A 135 LEU CD2 . 18671 1 792 . 1 1 63 63 LEU N N 15 119.63 0.045 . 1 . . . A 135 LEU N . 18671 1 793 . 1 1 64 64 LYS H H 1 8.167 0.006 . 1 . . . A 136 LYS H . 18671 1 794 . 1 1 64 64 LYS HA H 1 4.211 0.005 . 1 . . . A 136 LYS HA . 18671 1 795 . 1 1 64 64 LYS HB3 H 1 1.845 0.001 . 1 . . . A 136 LYS HB3 . 18671 1 796 . 1 1 64 64 LYS HG2 H 1 1.439 0 . 2 . . . A 136 LYS HG2 . 18671 1 797 . 1 1 64 64 LYS HG3 H 1 1.372 0.002 . 2 . . . A 136 LYS HG3 . 18671 1 798 . 1 1 64 64 LYS HE3 H 1 3.02 0.005 . 1 . . . A 136 LYS HE3 . 18671 1 799 . 1 1 64 64 LYS C C 13 176.105 0 . 1 . . . A 136 LYS C . 18671 1 800 . 1 1 64 64 LYS CA C 13 55.952 0.099 . 1 . . . A 136 LYS CA . 18671 1 801 . 1 1 64 64 LYS CB C 13 29.482 0.144 . 1 . . . A 136 LYS CB . 18671 1 802 . 1 1 64 64 LYS CG C 13 24.648 0 . 1 . . . A 136 LYS CG . 18671 1 803 . 1 1 64 64 LYS CE C 13 42.292 0.024 . 1 . . . A 136 LYS CE . 18671 1 804 . 1 1 64 64 LYS N N 15 120.76 0.04 . 1 . . . A 136 LYS N . 18671 1 805 . 1 1 65 65 VAL H H 1 7.807 0.002 . 1 . . . A 137 VAL H . 18671 1 806 . 1 1 65 65 VAL HA H 1 4.347 0.008 . 1 . . . A 137 VAL HA . 18671 1 807 . 1 1 65 65 VAL HB H 1 2.103 0.013 . 1 . . . A 137 VAL HB . 18671 1 808 . 1 1 65 65 VAL HG21 H 1 0.837 0.007 . 1 . . . A 137 VAL HG21 . 18671 1 809 . 1 1 65 65 VAL HG22 H 1 0.837 0.007 . 1 . . . A 137 VAL HG22 . 18671 1 810 . 1 1 65 65 VAL HG23 H 1 0.837 0.007 . 1 . . . A 137 VAL HG23 . 18671 1 811 . 1 1 65 65 VAL C C 13 176.506 0 . 1 . . . A 137 VAL C . 18671 1 812 . 1 1 65 65 VAL CA C 13 62.256 0.135 . 1 . . . A 137 VAL CA . 18671 1 813 . 1 1 65 65 VAL CB C 13 32.676 0.057 . 1 . . . A 137 VAL CB . 18671 1 814 . 1 1 65 65 VAL CG2 C 13 20.075 0 . 1 . . . A 137 VAL CG2 . 18671 1 815 . 1 1 65 65 VAL N N 15 117.249 0.044 . 1 . . . A 137 VAL N . 18671 1 816 . 1 1 66 66 THR H H 1 7.738 0.003 . 1 . . . A 138 THR H . 18671 1 817 . 1 1 66 66 THR HA H 1 4.852 0.005 . 1 . . . A 138 THR HA . 18671 1 818 . 1 1 66 66 THR HB H 1 4.549 0.003 . 1 . . . A 138 THR HB . 18671 1 819 . 1 1 66 66 THR HG21 H 1 1.231 0.003 . 1 . . . A 138 THR HG21 . 18671 1 820 . 1 1 66 66 THR HG22 H 1 1.231 0.003 . 1 . . . A 138 THR HG22 . 18671 1 821 . 1 1 66 66 THR HG23 H 1 1.231 0.003 . 1 . . . A 138 THR HG23 . 18671 1 822 . 1 1 66 66 THR CA C 13 59.079 0.065 . 1 . . . A 138 THR CA . 18671 1 823 . 1 1 66 66 THR CB C 13 69.773 0.072 . 1 . . . A 138 THR CB . 18671 1 824 . 1 1 66 66 THR CG2 C 13 22.033 0.029 . 1 . . . A 138 THR CG2 . 18671 1 825 . 1 1 66 66 THR N N 15 116.022 0.057 . 1 . . . A 138 THR N . 18671 1 826 . 1 1 67 67 PRO HA H 1 4.308 0.009 . 1 . . . A 139 PRO HA . 18671 1 827 . 1 1 67 67 PRO HB2 H 1 1.899 0.001 . 2 . . . A 139 PRO HB2 . 18671 1 828 . 1 1 67 67 PRO HB3 H 1 2.403 0.006 . 2 . . . A 139 PRO HB3 . 18671 1 829 . 1 1 67 67 PRO HG2 H 1 2.031 0.002 . 2 . . . A 139 PRO HG2 . 18671 1 830 . 1 1 67 67 PRO HG3 H 1 2.188 0.001 . 2 . . . A 139 PRO HG3 . 18671 1 831 . 1 1 67 67 PRO HD2 H 1 3.791 0 . 2 . . . A 139 PRO HD2 . 18671 1 832 . 1 1 67 67 PRO HD3 H 1 3.86 0.008 . 2 . . . A 139 PRO HD3 . 18671 1 833 . 1 1 67 67 PRO C C 13 178.152 0 . 1 . . . A 139 PRO C . 18671 1 834 . 1 1 67 67 PRO CA C 13 66.248 0.094 . 1 . . . A 139 PRO CA . 18671 1 835 . 1 1 67 67 PRO CB C 13 31.545 0.102 . 1 . . . A 139 PRO CB . 18671 1 836 . 1 1 67 67 PRO CG C 13 28.035 0 . 1 . . . A 139 PRO CG . 18671 1 837 . 1 1 67 67 PRO CD C 13 50.365 0 . 1 . . . A 139 PRO CD . 18671 1 838 . 1 1 68 68 ALA H H 1 7.721 0.005 . 1 . . . A 140 ALA H . 18671 1 839 . 1 1 68 68 ALA HA H 1 4.344 0.003 . 1 . . . A 140 ALA HA . 18671 1 840 . 1 1 68 68 ALA HB1 H 1 1.361 0.003 . 1 . . . A 140 ALA HB1 . 18671 1 841 . 1 1 68 68 ALA HB2 H 1 1.361 0.003 . 1 . . . A 140 ALA HB2 . 18671 1 842 . 1 1 68 68 ALA HB3 H 1 1.361 0.003 . 1 . . . A 140 ALA HB3 . 18671 1 843 . 1 1 68 68 ALA C C 13 176.946 0 . 1 . . . A 140 ALA C . 18671 1 844 . 1 1 68 68 ALA CA C 13 53.064 0.063 . 1 . . . A 140 ALA CA . 18671 1 845 . 1 1 68 68 ALA CB C 13 19.104 0.072 . 1 . . . A 140 ALA CB . 18671 1 846 . 1 1 68 68 ALA N N 15 116.471 0.076 . 1 . . . A 140 ALA N . 18671 1 847 . 1 1 69 69 ASN H H 1 7.999 0.001 . 1 . . . A 141 ASN H . 18671 1 848 . 1 1 69 69 ASN HA H 1 5.058 0.004 . 1 . . . A 141 ASN HA . 18671 1 849 . 1 1 69 69 ASN HB2 H 1 2.959 0.004 . 2 . . . A 141 ASN HB2 . 18671 1 850 . 1 1 69 69 ASN HB3 H 1 2.545 0.004 . 2 . . . A 141 ASN HB3 . 18671 1 851 . 1 1 69 69 ASN HD21 H 1 7.384 0.004 . 1 . . . A 141 ASN HD21 . 18671 1 852 . 1 1 69 69 ASN HD22 H 1 6.545 0.003 . 1 . . . A 141 ASN HD22 . 18671 1 853 . 1 1 69 69 ASN C C 13 173.598 0 . 1 . . . A 141 ASN C . 18671 1 854 . 1 1 69 69 ASN CA C 13 52.184 0.038 . 1 . . . A 141 ASN CA . 18671 1 855 . 1 1 69 69 ASN CB C 13 38.805 0.047 . 1 . . . A 141 ASN CB . 18671 1 856 . 1 1 69 69 ASN N N 15 119.643 0.041 . 1 . . . A 141 ASN N . 18671 1 857 . 1 1 69 69 ASN ND2 N 15 110.302 0.028 . 1 . . . A 141 ASN ND2 . 18671 1 858 . 1 1 70 70 SER H H 1 8.148 0.001 . 1 . . . A 142 SER H . 18671 1 859 . 1 1 70 70 SER HA H 1 4.544 0 . 1 . . . A 142 SER HA . 18671 1 860 . 1 1 70 70 SER HB2 H 1 4.066 0.001 . 2 . . . A 142 SER HB2 . 18671 1 861 . 1 1 70 70 SER HB3 H 1 4.38 0.004 . 2 . . . A 142 SER HB3 . 18671 1 862 . 1 1 70 70 SER C C 13 173.032 0 . 1 . . . A 142 SER C . 18671 1 863 . 1 1 70 70 SER CA C 13 57.555 0 . 1 . . . A 142 SER CA . 18671 1 864 . 1 1 70 70 SER CB C 13 63.552 0.071 . 1 . . . A 142 SER CB . 18671 1 865 . 1 1 70 70 SER N N 15 112.421 0.037 . 1 . . . A 142 SER N . 18671 1 866 . 1 1 71 71 THR H H 1 8.074 0.004 . 1 . . . A 143 THR H . 18671 1 867 . 1 1 71 71 THR HA H 1 5.075 0.003 . 1 . . . A 143 THR HA . 18671 1 868 . 1 1 71 71 THR HB H 1 4.03 0.005 . 1 . . . A 143 THR HB . 18671 1 869 . 1 1 71 71 THR HG21 H 1 1.019 0.012 . 1 . . . A 143 THR HG21 . 18671 1 870 . 1 1 71 71 THR HG22 H 1 1.019 0.012 . 1 . . . A 143 THR HG22 . 18671 1 871 . 1 1 71 71 THR HG23 H 1 1.019 0.012 . 1 . . . A 143 THR HG23 . 18671 1 872 . 1 1 71 71 THR C C 13 173.964 0 . 1 . . . A 143 THR C . 18671 1 873 . 1 1 71 71 THR CA C 13 62.078 0.052 . 1 . . . A 143 THR CA . 18671 1 874 . 1 1 71 71 THR CB C 13 69.603 0.018 . 1 . . . A 143 THR CB . 18671 1 875 . 1 1 71 71 THR CG2 C 13 21.691 0.029 . 1 . . . A 143 THR CG2 . 18671 1 876 . 1 1 71 71 THR N N 15 117.654 0.06 . 1 . . . A 143 THR N . 18671 1 877 . 1 1 72 72 ILE H H 1 9.602 0.009 . 1 . . . A 144 ILE H . 18671 1 878 . 1 1 72 72 ILE HA H 1 4.575 0.008 . 1 . . . A 144 ILE HA . 18671 1 879 . 1 1 72 72 ILE HB H 1 1.968 0.007 . 1 . . . A 144 ILE HB . 18671 1 880 . 1 1 72 72 ILE HG12 H 1 1.216 0.001 . 2 . . . A 144 ILE HG12 . 18671 1 881 . 1 1 72 72 ILE HG13 H 1 1.264 0.007 . 2 . . . A 144 ILE HG13 . 18671 1 882 . 1 1 72 72 ILE HG21 H 1 0.782 0.002 . 1 . . . A 144 ILE HG21 . 18671 1 883 . 1 1 72 72 ILE HG22 H 1 0.782 0.002 . 1 . . . A 144 ILE HG22 . 18671 1 884 . 1 1 72 72 ILE HG23 H 1 0.782 0.002 . 1 . . . A 144 ILE HG23 . 18671 1 885 . 1 1 72 72 ILE HD11 H 1 0.563 0.011 . 1 . . . A 144 ILE HD11 . 18671 1 886 . 1 1 72 72 ILE HD12 H 1 0.563 0.011 . 1 . . . A 144 ILE HD12 . 18671 1 887 . 1 1 72 72 ILE HD13 H 1 0.563 0.011 . 1 . . . A 144 ILE HD13 . 18671 1 888 . 1 1 72 72 ILE C C 13 175.087 0 . 1 . . . A 144 ILE C . 18671 1 889 . 1 1 72 72 ILE CA C 13 58.147 0.048 . 1 . . . A 144 ILE CA . 18671 1 890 . 1 1 72 72 ILE CB C 13 39.03 0.037 . 1 . . . A 144 ILE CB . 18671 1 891 . 1 1 72 72 ILE CG1 C 13 28.369 0.025 . 1 . . . A 144 ILE CG1 . 18671 1 892 . 1 1 72 72 ILE CG2 C 13 18.837 0.066 . 1 . . . A 144 ILE CG2 . 18671 1 893 . 1 1 72 72 ILE CD1 C 13 11.261 0.064 . 1 . . . A 144 ILE CD1 . 18671 1 894 . 1 1 72 72 ILE N N 15 131.205 0.057 . 1 . . . A 144 ILE N . 18671 1 895 . 1 1 73 73 THR H H 1 9.285 0.003 . 1 . . . A 145 THR H . 18671 1 896 . 1 1 73 73 THR HA H 1 4.708 0 . 1 . . . A 145 THR HA . 18671 1 897 . 1 1 73 73 THR HB H 1 4.029 0.003 . 1 . . . A 145 THR HB . 18671 1 898 . 1 1 73 73 THR HG21 H 1 1.16 0.002 . 1 . . . A 145 THR HG21 . 18671 1 899 . 1 1 73 73 THR HG22 H 1 1.16 0.002 . 1 . . . A 145 THR HG22 . 18671 1 900 . 1 1 73 73 THR HG23 H 1 1.16 0.002 . 1 . . . A 145 THR HG23 . 18671 1 901 . 1 1 73 73 THR C C 13 173.235 0 . 1 . . . A 145 THR C . 18671 1 902 . 1 1 73 73 THR CA C 13 62.863 0 . 1 . . . A 145 THR CA . 18671 1 903 . 1 1 73 73 THR CB C 13 69.311 0.04 . 1 . . . A 145 THR CB . 18671 1 904 . 1 1 73 73 THR CG2 C 13 22.168 0.032 . 1 . . . A 145 THR CG2 . 18671 1 905 . 1 1 73 73 THR N N 15 126.016 0.035 . 1 . . . A 145 THR N . 18671 1 906 . 1 1 74 74 VAL H H 1 8.809 0.002 . 1 . . . A 146 VAL H . 18671 1 907 . 1 1 74 74 VAL HA H 1 4.376 0.005 . 1 . . . A 146 VAL HA . 18671 1 908 . 1 1 74 74 VAL HB H 1 1.584 0.01 . 1 . . . A 146 VAL HB . 18671 1 909 . 1 1 74 74 VAL HG21 H 1 0.814 0.009 . 1 . . . A 146 VAL HG21 . 18671 1 910 . 1 1 74 74 VAL HG22 H 1 0.814 0.009 . 1 . . . A 146 VAL HG22 . 18671 1 911 . 1 1 74 74 VAL HG23 H 1 0.814 0.009 . 1 . . . A 146 VAL HG23 . 18671 1 912 . 1 1 74 74 VAL C C 13 174.72 0 . 1 . . . A 146 VAL C . 18671 1 913 . 1 1 74 74 VAL CA C 13 61.093 0.102 . 1 . . . A 146 VAL CA . 18671 1 914 . 1 1 74 74 VAL CB C 13 33.238 0.074 . 1 . . . A 146 VAL CB . 18671 1 915 . 1 1 74 74 VAL CG2 C 13 21.272 0.026 . 1 . . . A 146 VAL CG2 . 18671 1 916 . 1 1 74 74 VAL N N 15 127.764 0.05 . 1 . . . A 146 VAL N . 18671 1 917 . 1 1 75 75 MET H H 1 8.979 0.004 . 1 . . . A 147 MET H . 18671 1 918 . 1 1 75 75 MET HA H 1 4.845 0.005 . 1 . . . A 147 MET HA . 18671 1 919 . 1 1 75 75 MET HB2 H 1 1.812 0.006 . 2 . . . A 147 MET HB2 . 18671 1 920 . 1 1 75 75 MET HB3 H 1 2.021 0.004 . 2 . . . A 147 MET HB3 . 18671 1 921 . 1 1 75 75 MET HG2 H 1 2.243 0.005 . 2 . . . A 147 MET HG2 . 18671 1 922 . 1 1 75 75 MET HG3 H 1 2.331 0.004 . 2 . . . A 147 MET HG3 . 18671 1 923 . 1 1 75 75 MET HE1 H 1 1.957 0.001 . 1 . . . A 147 MET HE1 . 18671 1 924 . 1 1 75 75 MET HE2 H 1 1.957 0.001 . 1 . . . A 147 MET HE2 . 18671 1 925 . 1 1 75 75 MET HE3 H 1 1.957 0.001 . 1 . . . A 147 MET HE3 . 18671 1 926 . 1 1 75 75 MET C C 13 175.056 0 . 1 . . . A 147 MET C . 18671 1 927 . 1 1 75 75 MET CA C 13 53.554 0.05 . 1 . . . A 147 MET CA . 18671 1 928 . 1 1 75 75 MET CB C 13 33.712 0.056 . 1 . . . A 147 MET CB . 18671 1 929 . 1 1 75 75 MET CG C 13 32.08 0 . 1 . . . A 147 MET CG . 18671 1 930 . 1 1 75 75 MET CE C 13 17.514 0.008 . 1 . . . A 147 MET CE . 18671 1 931 . 1 1 75 75 MET N N 15 126.031 0.049 . 1 . . . A 147 MET N . 18671 1 932 . 1 1 76 76 ILE H H 1 8.843 0.002 . 1 . . . A 148 ILE H . 18671 1 933 . 1 1 76 76 ILE HA H 1 5.008 0.007 . 1 . . . A 148 ILE HA . 18671 1 934 . 1 1 76 76 ILE HB H 1 1.646 0.008 . 1 . . . A 148 ILE HB . 18671 1 935 . 1 1 76 76 ILE HG12 H 1 1.495 0.001 . 2 . . . A 148 ILE HG12 . 18671 1 936 . 1 1 76 76 ILE HG13 H 1 0.998 0.003 . 2 . . . A 148 ILE HG13 . 18671 1 937 . 1 1 76 76 ILE HG21 H 1 0.88 0.005 . 1 . . . A 148 ILE HG21 . 18671 1 938 . 1 1 76 76 ILE HG22 H 1 0.88 0.005 . 1 . . . A 148 ILE HG22 . 18671 1 939 . 1 1 76 76 ILE HG23 H 1 0.88 0.005 . 1 . . . A 148 ILE HG23 . 18671 1 940 . 1 1 76 76 ILE HD11 H 1 0.867 0.002 . 1 . . . A 148 ILE HD11 . 18671 1 941 . 1 1 76 76 ILE HD12 H 1 0.867 0.002 . 1 . . . A 148 ILE HD12 . 18671 1 942 . 1 1 76 76 ILE HD13 H 1 0.867 0.002 . 1 . . . A 148 ILE HD13 . 18671 1 943 . 1 1 76 76 ILE C C 13 175.189 0 . 1 . . . A 148 ILE C . 18671 1 944 . 1 1 76 76 ILE CA C 13 59.337 0.042 . 1 . . . A 148 ILE CA . 18671 1 945 . 1 1 76 76 ILE CB C 13 40.44 0.054 . 1 . . . A 148 ILE CB . 18671 1 946 . 1 1 76 76 ILE CG1 C 13 28.195 0.068 . 1 . . . A 148 ILE CG1 . 18671 1 947 . 1 1 76 76 ILE CG2 C 13 17.444 0.051 . 1 . . . A 148 ILE CG2 . 18671 1 948 . 1 1 76 76 ILE CD1 C 13 13.229 0.062 . 1 . . . A 148 ILE CD1 . 18671 1 949 . 1 1 76 76 ILE N N 15 123.749 0.046 . 1 . . . A 148 ILE N . 18671 1 950 . 1 1 77 77 LYS H H 1 8.804 0.002 . 1 . . . A 149 LYS H . 18671 1 951 . 1 1 77 77 LYS HA H 1 4.793 0.002 . 1 . . . A 149 LYS HA . 18671 1 952 . 1 1 77 77 LYS HB2 H 1 1.681 0.006 . 2 . . . A 149 LYS HB2 . 18671 1 953 . 1 1 77 77 LYS HB3 H 1 1.833 0.005 . 2 . . . A 149 LYS HB3 . 18671 1 954 . 1 1 77 77 LYS HG2 H 1 1.36 0.002 . 2 . . . A 149 LYS HG2 . 18671 1 955 . 1 1 77 77 LYS HG3 H 1 1.414 0.003 . 2 . . . A 149 LYS HG3 . 18671 1 956 . 1 1 77 77 LYS HD3 H 1 1.674 0.001 . 1 . . . A 149 LYS HD3 . 18671 1 957 . 1 1 77 77 LYS HE3 H 1 2.982 0.005 . 1 . . . A 149 LYS HE3 . 18671 1 958 . 1 1 77 77 LYS CA C 13 53.111 0.045 . 1 . . . A 149 LYS CA . 18671 1 959 . 1 1 77 77 LYS CB C 13 33.774 0.083 . 1 . . . A 149 LYS CB . 18671 1 960 . 1 1 77 77 LYS CG C 13 24.486 0.092 . 1 . . . A 149 LYS CG . 18671 1 961 . 1 1 77 77 LYS CD C 13 29.325 0.148 . 1 . . . A 149 LYS CD . 18671 1 962 . 1 1 77 77 LYS CE C 13 42.094 0.06 . 1 . . . A 149 LYS CE . 18671 1 963 . 1 1 77 77 LYS N N 15 130.464 0.041 . 1 . . . A 149 LYS N . 18671 1 964 . 1 1 78 78 PRO HA H 1 4.362 0.006 . 1 . . . A 150 PRO HA . 18671 1 965 . 1 1 78 78 PRO HB2 H 1 2.246 0.004 . 2 . . . A 150 PRO HB2 . 18671 1 966 . 1 1 78 78 PRO HB3 H 1 1.794 0.004 . 2 . . . A 150 PRO HB3 . 18671 1 967 . 1 1 78 78 PRO HG2 H 1 2.016 0.003 . 2 . . . A 150 PRO HG2 . 18671 1 968 . 1 1 78 78 PRO HG3 H 1 1.919 0.001 . 2 . . . A 150 PRO HG3 . 18671 1 969 . 1 1 78 78 PRO HD2 H 1 3.774 0.003 . 2 . . . A 150 PRO HD2 . 18671 1 970 . 1 1 78 78 PRO HD3 H 1 3.693 0.009 . 2 . . . A 150 PRO HD3 . 18671 1 971 . 1 1 78 78 PRO C C 13 176.512 0 . 1 . . . A 150 PRO C . 18671 1 972 . 1 1 78 78 PRO CA C 13 62.92 0.062 . 1 . . . A 150 PRO CA . 18671 1 973 . 1 1 78 78 PRO CB C 13 32.374 0.064 . 1 . . . A 150 PRO CB . 18671 1 974 . 1 1 78 78 PRO CG C 13 27.442 0.036 . 1 . . . A 150 PRO CG . 18671 1 975 . 1 1 78 78 PRO CD C 13 51.019 0.077 . 1 . . . A 150 PRO CD . 18671 1 976 . 1 1 79 79 ASN H H 1 9.085 0.002 . 1 . . . A 151 ASN H . 18671 1 977 . 1 1 79 79 ASN HA H 1 4.666 0.001 . 1 . . . A 151 ASN HA . 18671 1 978 . 1 1 79 79 ASN HB2 H 1 2.742 0.001 . 2 . . . A 151 ASN HB2 . 18671 1 979 . 1 1 79 79 ASN HB3 H 1 2.78 0.002 . 2 . . . A 151 ASN HB3 . 18671 1 980 . 1 1 79 79 ASN HD21 H 1 7.521 0 . 1 . . . A 151 ASN HD21 . 18671 1 981 . 1 1 79 79 ASN HD22 H 1 6.793 0 . 1 . . . A 151 ASN HD22 . 18671 1 982 . 1 1 79 79 ASN C C 13 175.416 0 . 1 . . . A 151 ASN C . 18671 1 983 . 1 1 79 79 ASN CA C 13 53.153 0.04 . 1 . . . A 151 ASN CA . 18671 1 984 . 1 1 79 79 ASN CB C 13 38.887 0.052 . 1 . . . A 151 ASN CB . 18671 1 985 . 1 1 79 79 ASN N N 15 120.773 0.029 . 1 . . . A 151 ASN N . 18671 1 986 . 1 1 79 79 ASN ND2 N 15 112.079 0 . 1 . . . A 151 ASN ND2 . 18671 1 987 . 1 1 80 80 LEU H H 1 8.224 0.002 . 1 . . . A 152 LEU H . 18671 1 988 . 1 1 80 80 LEU HA H 1 4.216 0.005 . 1 . . . A 152 LEU HA . 18671 1 989 . 1 1 80 80 LEU HB2 H 1 1.552 0 . 2 . . . A 152 LEU HB2 . 18671 1 990 . 1 1 80 80 LEU HB3 H 1 1.5 0 . 2 . . . A 152 LEU HB3 . 18671 1 991 . 1 1 80 80 LEU HG H 1 1.54 0.002 . 1 . . . A 152 LEU HG . 18671 1 992 . 1 1 80 80 LEU HD11 H 1 0.852 0.008 . 2 . . . A 152 LEU HD11 . 18671 1 993 . 1 1 80 80 LEU HD12 H 1 0.852 0.008 . 2 . . . A 152 LEU HD12 . 18671 1 994 . 1 1 80 80 LEU HD13 H 1 0.852 0.008 . 2 . . . A 152 LEU HD13 . 18671 1 995 . 1 1 80 80 LEU HD21 H 1 0.773 0 . 2 . . . A 152 LEU HD21 . 18671 1 996 . 1 1 80 80 LEU HD22 H 1 0.773 0 . 2 . . . A 152 LEU HD22 . 18671 1 997 . 1 1 80 80 LEU HD23 H 1 0.773 0 . 2 . . . A 152 LEU HD23 . 18671 1 998 . 1 1 80 80 LEU C C 13 177.346 0 . 1 . . . A 152 LEU C . 18671 1 999 . 1 1 80 80 LEU CA C 13 55.429 0.058 . 1 . . . A 152 LEU CA . 18671 1 1000 . 1 1 80 80 LEU CB C 13 42.295 0.065 . 1 . . . A 152 LEU CB . 18671 1 1001 . 1 1 80 80 LEU CG C 13 26.974 0.012 . 1 . . . A 152 LEU CG . 18671 1 1002 . 1 1 80 80 LEU CD1 C 13 24.974 0.005 . 2 . . . A 152 LEU CD1 . 18671 1 1003 . 1 1 80 80 LEU CD2 C 13 23.362 0.035 . 2 . . . A 152 LEU CD2 . 18671 1 1004 . 1 1 80 80 LEU N N 15 123.294 0.034 . 1 . . . A 152 LEU N . 18671 1 1005 . 1 1 81 81 GLU H H 1 8.199 0.004 . 1 . . . A 153 GLU H . 18671 1 1006 . 1 1 81 81 GLU HA H 1 4.099 0.007 . 1 . . . A 153 GLU HA . 18671 1 1007 . 1 1 81 81 GLU HB3 H 1 1.829 0.006 . 1 . . . A 153 GLU HB3 . 18671 1 1008 . 1 1 81 81 GLU HG2 H 1 2.131 0.004 . 2 . . . A 153 GLU HG2 . 18671 1 1009 . 1 1 81 81 GLU HG3 H 1 2.078 0.002 . 2 . . . A 153 GLU HG3 . 18671 1 1010 . 1 1 81 81 GLU CA C 13 57.021 0.099 . 1 . . . A 153 GLU CA . 18671 1 1011 . 1 1 81 81 GLU CB C 13 29.95 0.022 . 1 . . . A 153 GLU CB . 18671 1 1012 . 1 1 81 81 GLU CG C 13 36.238 0.074 . 1 . . . A 153 GLU CG . 18671 1 1013 . 1 1 81 81 GLU N N 15 120.335 0.017 . 1 . . . A 153 GLU N . 18671 1 1014 . 2 2 3 3 ASP H H 1 8.353 0 . 1 . . . B 1 ASP H . 18671 1 1015 . 2 2 3 3 ASP N N 15 122.522 0 . 1 . . . B 1 ASP N . 18671 1 1016 . 2 2 4 4 SER H H 1 8.028 0 . 1 . . . B 2 SER H . 18671 1 1017 . 2 2 4 4 SER N N 15 115.259 0 . 1 . . . B 2 SER N . 18671 1 1018 . 2 2 5 5 ALA H H 1 8.223 0.002 . 1 . . . B 3 ALA H . 18671 1 1019 . 2 2 5 5 ALA HA H 1 4.452 0.002 . 1 . . . B 3 ALA HA . 18671 1 1020 . 2 2 5 5 ALA HB1 H 1 1.271 0.002 . 1 . . . B 3 ALA HB1 . 18671 1 1021 . 2 2 5 5 ALA HB2 H 1 1.271 0.002 . 1 . . . B 3 ALA HB2 . 18671 1 1022 . 2 2 5 5 ALA HB3 H 1 1.271 0.002 . 1 . . . B 3 ALA HB3 . 18671 1 1023 . 2 2 5 5 ALA CA C 13 52.21 0.007 . 1 . . . B 3 ALA CA . 18671 1 1024 . 2 2 5 5 ALA CB C 13 19.831 0 . 1 . . . B 3 ALA CB . 18671 1 1025 . 2 2 5 5 ALA N N 15 125.713 0.047 . 1 . . . B 3 ALA N . 18671 1 1026 . 2 2 6 6 SER H H 1 8.761 0.002 . 1 . . . B 4 SER H . 18671 1 1027 . 2 2 6 6 SER HB2 H 1 4.079 0 . 2 . . . B 4 SER HB2 . 18671 1 1028 . 2 2 6 6 SER HB3 H 1 4.408 0.004 . 2 . . . B 4 SER HB3 . 18671 1 1029 . 2 2 6 6 SER CB C 13 65.368 0.009 . 1 . . . B 4 SER CB . 18671 1 1030 . 2 2 6 6 SER N N 15 118.013 0.02 . 1 . . . B 4 SER N . 18671 1 1031 . 2 2 7 7 LYS H H 1 8.893 0.009 . 1 . . . B 5 LYS H . 18671 1 1032 . 2 2 7 7 LYS HA H 1 4.134 0 . 1 . . . B 5 LYS HA . 18671 1 1033 . 2 2 7 7 LYS HB2 H 1 1.938 0 . 2 . . . B 5 LYS HB2 . 18671 1 1034 . 2 2 7 7 LYS HB3 H 1 2.1 0 . 2 . . . B 5 LYS HB3 . 18671 1 1035 . 2 2 7 7 LYS HG2 H 1 1.699 0 . 2 . . . B 5 LYS HG2 . 18671 1 1036 . 2 2 7 7 LYS HG3 H 1 1.81 0 . 2 . . . B 5 LYS HG3 . 18671 1 1037 . 2 2 7 7 LYS HD2 H 1 1.838 0.006 . 2 . . . B 5 LYS HD2 . 18671 1 1038 . 2 2 7 7 LYS HD3 H 1 1.968 0.008 . 2 . . . B 5 LYS HD3 . 18671 1 1039 . 2 2 7 7 LYS HE2 H 1 3.187 0 . 2 . . . B 5 LYS HE2 . 18671 1 1040 . 2 2 7 7 LYS HE3 H 1 3.247 0 . 2 . . . B 5 LYS HE3 . 18671 1 1041 . 2 2 7 7 LYS CA C 13 59.651 0 . 1 . . . B 5 LYS CA . 18671 1 1042 . 2 2 7 7 LYS CB C 13 32.323 0.009 . 1 . . . B 5 LYS CB . 18671 1 1043 . 2 2 7 7 LYS CG C 13 25.387 0.02 . 1 . . . B 5 LYS CG . 18671 1 1044 . 2 2 7 7 LYS CD C 13 29.778 0.118 . 1 . . . B 5 LYS CD . 18671 1 1045 . 2 2 7 7 LYS CE C 13 42.32 0.066 . 1 . . . B 5 LYS CE . 18671 1 1046 . 2 2 7 7 LYS N N 15 120.512 0.021 . 1 . . . B 5 LYS N . 18671 1 1047 . 2 2 8 8 GLU H H 1 8.935 0 . 1 . . . B 6 GLU H . 18671 1 1048 . 2 2 8 8 GLU HA H 1 3.862 0.003 . 1 . . . B 6 GLU HA . 18671 1 1049 . 2 2 8 8 GLU HB2 H 1 2.284 0 . 2 . . . B 6 GLU HB2 . 18671 1 1050 . 2 2 8 8 GLU HB3 H 1 2.036 0.001 . 2 . . . B 6 GLU HB3 . 18671 1 1051 . 2 2 8 8 GLU HG2 H 1 2.489 0 . 2 . . . B 6 GLU HG2 . 18671 1 1052 . 2 2 8 8 GLU HG3 H 1 2.668 0.002 . 2 . . . B 6 GLU HG3 . 18671 1 1053 . 2 2 8 8 GLU CA C 13 61.306 0.046 . 1 . . . B 6 GLU CA . 18671 1 1054 . 2 2 8 8 GLU CB C 13 28.904 0.017 . 1 . . . B 6 GLU CB . 18671 1 1055 . 2 2 8 8 GLU CG C 13 37.571 0.01 . 1 . . . B 6 GLU CG . 18671 1 1056 . 2 2 8 8 GLU N N 15 119.685 0 . 1 . . . B 6 GLU N . 18671 1 1057 . 2 2 9 9 GLU H H 1 7.677 0.005 . 1 . . . B 7 GLU H . 18671 1 1058 . 2 2 9 9 GLU HA H 1 3.678 0.001 . 1 . . . B 7 GLU HA . 18671 1 1059 . 2 2 9 9 GLU HB2 H 1 2.381 0 . 2 . . . B 7 GLU HB2 . 18671 1 1060 . 2 2 9 9 GLU HB3 H 1 1.884 0.004 . 2 . . . B 7 GLU HB3 . 18671 1 1061 . 2 2 9 9 GLU HG2 H 1 2.305 0 . 2 . . . B 7 GLU HG2 . 18671 1 1062 . 2 2 9 9 GLU HG3 H 1 2.115 0 . 2 . . . B 7 GLU HG3 . 18671 1 1063 . 2 2 9 9 GLU CA C 13 59.615 0.026 . 1 . . . B 7 GLU CA . 18671 1 1064 . 2 2 9 9 GLU CB C 13 29.609 0.1 . 1 . . . B 7 GLU CB . 18671 1 1065 . 2 2 9 9 GLU CG C 13 37.619 0 . 1 . . . B 7 GLU CG . 18671 1 1066 . 2 2 9 9 GLU N N 15 119.179 0 . 1 . . . B 7 GLU N . 18671 1 1067 . 2 2 10 10 ILE H H 1 8.162 0.001 . 1 . . . B 8 ILE H . 18671 1 1068 . 2 2 10 10 ILE HA H 1 3.271 0 . 1 . . . B 8 ILE HA . 18671 1 1069 . 2 2 10 10 ILE HB H 1 1.746 0.008 . 1 . . . B 8 ILE HB . 18671 1 1070 . 2 2 10 10 ILE HG12 H 1 1.718 0 . 2 . . . B 8 ILE HG12 . 18671 1 1071 . 2 2 10 10 ILE HG13 H 1 0.629 0.001 . 2 . . . B 8 ILE HG13 . 18671 1 1072 . 2 2 10 10 ILE HG21 H 1 0.254 0 . 1 . . . B 8 ILE HG21 . 18671 1 1073 . 2 2 10 10 ILE HG22 H 1 0.254 0 . 1 . . . B 8 ILE HG22 . 18671 1 1074 . 2 2 10 10 ILE HG23 H 1 0.254 0 . 1 . . . B 8 ILE HG23 . 18671 1 1075 . 2 2 10 10 ILE HD11 H 1 0.617 0 . 1 . . . B 8 ILE HD11 . 18671 1 1076 . 2 2 10 10 ILE HD12 H 1 0.617 0 . 1 . . . B 8 ILE HD12 . 18671 1 1077 . 2 2 10 10 ILE HD13 H 1 0.617 0 . 1 . . . B 8 ILE HD13 . 18671 1 1078 . 2 2 10 10 ILE CA C 13 65.744 0 . 1 . . . B 8 ILE CA . 18671 1 1079 . 2 2 10 10 ILE CB C 13 37.353 0 . 1 . . . B 8 ILE CB . 18671 1 1080 . 2 2 10 10 ILE CG1 C 13 29.58 0.033 . 1 . . . B 8 ILE CG1 . 18671 1 1081 . 2 2 10 10 ILE CG2 C 13 17.733 0.001 . 1 . . . B 8 ILE CG2 . 18671 1 1082 . 2 2 10 10 ILE CD1 C 13 12.503 0 . 1 . . . B 8 ILE CD1 . 18671 1 1083 . 2 2 10 10 ILE N N 15 121.054 0 . 1 . . . B 8 ILE N . 18671 1 1084 . 2 2 11 11 ALA H H 1 8.171 0.001 . 1 . . . B 9 ALA H . 18671 1 1085 . 2 2 11 11 ALA HA H 1 3.857 0.001 . 1 . . . B 9 ALA HA . 18671 1 1086 . 2 2 11 11 ALA HB1 H 1 1.051 0 . 1 . . . B 9 ALA HB1 . 18671 1 1087 . 2 2 11 11 ALA HB2 H 1 1.051 0 . 1 . . . B 9 ALA HB2 . 18671 1 1088 . 2 2 11 11 ALA HB3 H 1 1.051 0 . 1 . . . B 9 ALA HB3 . 18671 1 1089 . 2 2 11 11 ALA CA C 13 55.722 0 . 1 . . . B 9 ALA CA . 18671 1 1090 . 2 2 11 11 ALA N N 15 120.965 0 . 1 . . . B 9 ALA N . 18671 1 1091 . 2 2 13 13 LEU H H 1 8.166 0 . 1 . . . B 11 LEU H . 18671 1 1092 . 2 2 13 13 LEU HA H 1 3.867 0 . 1 . . . B 11 LEU HA . 18671 1 1093 . 2 2 13 13 LEU HD21 H 1 0.278 0 . 1 . . . B 11 LEU HD21 . 18671 1 1094 . 2 2 13 13 LEU HD22 H 1 0.278 0 . 1 . . . B 11 LEU HD22 . 18671 1 1095 . 2 2 13 13 LEU HD23 H 1 0.278 0 . 1 . . . B 11 LEU HD23 . 18671 1 1096 . 2 2 13 13 LEU CA C 13 58.083 0 . 1 . . . B 11 LEU CA . 18671 1 1097 . 2 2 13 13 LEU CD2 C 13 25.059 0 . 1 . . . B 11 LEU CD2 . 18671 1 1098 . 2 2 14 14 ILE H H 1 8.158 0 . 1 . . . B 12 ILE H . 18671 1 1099 . 2 2 14 14 ILE HA H 1 3.264 0.002 . 1 . . . B 12 ILE HA . 18671 1 1100 . 2 2 14 14 ILE HB H 1 2.167 0 . 1 . . . B 12 ILE HB . 18671 1 1101 . 2 2 14 14 ILE HG12 H 1 1.648 0.004 . 2 . . . B 12 ILE HG12 . 18671 1 1102 . 2 2 14 14 ILE HG13 H 1 0.349 0 . 2 . . . B 12 ILE HG13 . 18671 1 1103 . 2 2 14 14 ILE HG21 H 1 0.757 0 . 1 . . . B 12 ILE HG21 . 18671 1 1104 . 2 2 14 14 ILE HG22 H 1 0.757 0 . 1 . . . B 12 ILE HG22 . 18671 1 1105 . 2 2 14 14 ILE HG23 H 1 0.757 0 . 1 . . . B 12 ILE HG23 . 18671 1 1106 . 2 2 14 14 ILE HD11 H 1 0.517 0.002 . 1 . . . B 12 ILE HD11 . 18671 1 1107 . 2 2 14 14 ILE HD12 H 1 0.517 0.002 . 1 . . . B 12 ILE HD12 . 18671 1 1108 . 2 2 14 14 ILE HD13 H 1 0.517 0.002 . 1 . . . B 12 ILE HD13 . 18671 1 1109 . 2 2 14 14 ILE CA C 13 65.716 0 . 1 . . . B 12 ILE CA . 18671 1 1110 . 2 2 14 14 ILE CB C 13 38.144 0 . 1 . . . B 12 ILE CB . 18671 1 1111 . 2 2 14 14 ILE CG1 C 13 29.558 0 . 1 . . . B 12 ILE CG1 . 18671 1 1112 . 2 2 14 14 ILE CG2 C 13 19.025 0 . 1 . . . B 12 ILE CG2 . 18671 1 1113 . 2 2 14 14 ILE CD1 C 13 15.727 0 . 1 . . . B 12 ILE CD1 . 18671 1 1114 . 2 2 15 15 VAL H H 1 8.678 0 . 1 . . . B 13 VAL H . 18671 1 1115 . 2 2 15 15 VAL HA H 1 3.629 0.002 . 1 . . . B 13 VAL HA . 18671 1 1116 . 2 2 15 15 VAL HB H 1 2.438 0.004 . 1 . . . B 13 VAL HB . 18671 1 1117 . 2 2 15 15 VAL HG11 H 1 1.379 0 . 2 . . . B 13 VAL HG11 . 18671 1 1118 . 2 2 15 15 VAL HG12 H 1 1.379 0 . 2 . . . B 13 VAL HG12 . 18671 1 1119 . 2 2 15 15 VAL HG13 H 1 1.379 0 . 2 . . . B 13 VAL HG13 . 18671 1 1120 . 2 2 15 15 VAL HG21 H 1 1.17 0.001 . 2 . . . B 13 VAL HG21 . 18671 1 1121 . 2 2 15 15 VAL HG22 H 1 1.17 0.001 . 2 . . . B 13 VAL HG22 . 18671 1 1122 . 2 2 15 15 VAL HG23 H 1 1.17 0.001 . 2 . . . B 13 VAL HG23 . 18671 1 1123 . 2 2 15 15 VAL CA C 13 68.453 0.005 . 1 . . . B 13 VAL CA . 18671 1 1124 . 2 2 15 15 VAL CB C 13 31.357 0.051 . 1 . . . B 13 VAL CB . 18671 1 1125 . 2 2 15 15 VAL CG1 C 13 24.666 0 . 2 . . . B 13 VAL CG1 . 18671 1 1126 . 2 2 15 15 VAL CG2 C 13 22.557 0 . 2 . . . B 13 VAL CG2 . 18671 1 1127 . 2 2 15 15 VAL N N 15 120.779 0 . 1 . . . B 13 VAL N . 18671 1 1128 . 2 2 16 16 ASN H H 1 8.742 0.005 . 1 . . . B 14 ASN H . 18671 1 1129 . 2 2 16 16 ASN HA H 1 3.865 0.005 . 1 . . . B 14 ASN HA . 18671 1 1130 . 2 2 16 16 ASN HB2 H 1 2.709 0.004 . 2 . . . B 14 ASN HB2 . 18671 1 1131 . 2 2 16 16 ASN HB3 H 1 2.788 0.005 . 2 . . . B 14 ASN HB3 . 18671 1 1132 . 2 2 16 16 ASN HD21 H 1 6.996 0.003 . 1 . . . B 14 ASN HD21 . 18671 1 1133 . 2 2 16 16 ASN HD22 H 1 7.708 0.006 . 1 . . . B 14 ASN HD22 . 18671 1 1134 . 2 2 16 16 ASN CA C 13 58.105 0.048 . 1 . . . B 14 ASN CA . 18671 1 1135 . 2 2 16 16 ASN CB C 13 39.84 0.004 . 1 . . . B 14 ASN CB . 18671 1 1136 . 2 2 16 16 ASN N N 15 119.409 0 . 1 . . . B 14 ASN N . 18671 1 1137 . 2 2 16 16 ASN ND2 N 15 113.285 0.007 . 1 . . . B 14 ASN ND2 . 18671 1 1138 . 2 2 17 17 TYR H H 1 8.132 0.002 . 1 . . . B 15 TYR H . 18671 1 1139 . 2 2 17 17 TYR HA H 1 4.306 0.005 . 1 . . . B 15 TYR HA . 18671 1 1140 . 2 2 17 17 TYR HB2 H 1 3.122 0 . 2 . . . B 15 TYR HB2 . 18671 1 1141 . 2 2 17 17 TYR HB3 H 1 2.951 0.006 . 2 . . . B 15 TYR HB3 . 18671 1 1142 . 2 2 17 17 TYR HD1 H 1 6.677 0.005 . 3 . . . B 15 TYR HD1 . 18671 1 1143 . 2 2 17 17 TYR HD2 H 1 6.677 0.005 . 3 . . . B 15 TYR HD2 . 18671 1 1144 . 2 2 17 17 TYR CA C 13 61.19 0.042 . 1 . . . B 15 TYR CA . 18671 1 1145 . 2 2 17 17 TYR CB C 13 38.195 0 . 1 . . . B 15 TYR CB . 18671 1 1146 . 2 2 17 17 TYR CD1 C 13 133.07 0 . 3 . . . B 15 TYR CD1 . 18671 1 1147 . 2 2 17 17 TYR CD2 C 13 133.07 0 . 3 . . . B 15 TYR CD2 . 18671 1 1148 . 2 2 17 17 TYR N N 15 121.932 0 . 1 . . . B 15 TYR N . 18671 1 1149 . 2 2 18 18 PHE H H 1 8.45 0.004 . 1 . . . B 16 PHE H . 18671 1 1150 . 2 2 18 18 PHE HB2 H 1 3.189 0.014 . 2 . . . B 16 PHE HB2 . 18671 1 1151 . 2 2 18 18 PHE HB3 H 1 3.563 0.014 . 2 . . . B 16 PHE HB3 . 18671 1 1152 . 2 2 18 18 PHE HD1 H 1 7.194 0 . 3 . . . B 16 PHE HD1 . 18671 1 1153 . 2 2 18 18 PHE HD2 H 1 7.194 0 . 3 . . . B 16 PHE HD2 . 18671 1 1154 . 2 2 18 18 PHE HE1 H 1 7.305 0 . 3 . . . B 16 PHE HE1 . 18671 1 1155 . 2 2 18 18 PHE HE2 H 1 7.305 0 . 3 . . . B 16 PHE HE2 . 18671 1 1156 . 2 2 18 18 PHE HZ H 1 7.182 0 . 1 . . . B 16 PHE HZ . 18671 1 1157 . 2 2 18 18 PHE CB C 13 37.486 0.064 . 1 . . . B 16 PHE CB . 18671 1 1158 . 2 2 18 18 PHE CE1 C 13 130.621 0 . 3 . . . B 16 PHE CE1 . 18671 1 1159 . 2 2 18 18 PHE CE2 C 13 130.621 0 . 3 . . . B 16 PHE CE2 . 18671 1 1160 . 2 2 18 18 PHE CZ C 13 130.59 0 . 1 . . . B 16 PHE CZ . 18671 1 1161 . 2 2 18 18 PHE N N 15 118.686 0 . 1 . . . B 16 PHE N . 18671 1 1162 . 2 2 19 19 SER H H 1 9.053 0.009 . 1 . . . B 17 SER H . 18671 1 1163 . 2 2 19 19 SER HA H 1 4.043 0 . 1 . . . B 17 SER HA . 18671 1 1164 . 2 2 19 19 SER HB2 H 1 4.075 0 . 2 . . . B 17 SER HB2 . 18671 1 1165 . 2 2 19 19 SER HB3 H 1 4.184 0 . 2 . . . B 17 SER HB3 . 18671 1 1166 . 2 2 19 19 SER CA C 13 62.681 0 . 1 . . . B 17 SER CA . 18671 1 1167 . 2 2 19 19 SER CB C 13 62.884 0.017 . 1 . . . B 17 SER CB . 18671 1 1168 . 2 2 19 19 SER N N 15 116.625 0 . 1 . . . B 17 SER N . 18671 1 1169 . 2 2 20 20 SER H H 1 7.872 0 . 1 . . . B 18 SER H . 18671 1 1170 . 2 2 20 20 SER HA H 1 4.288 0 . 1 . . . B 18 SER HA . 18671 1 1171 . 2 2 20 20 SER HB3 H 1 4.029 0 . 1 . . . B 18 SER HB3 . 18671 1 1172 . 2 2 20 20 SER CA C 13 61.669 0 . 1 . . . B 18 SER CA . 18671 1 1173 . 2 2 20 20 SER CB C 13 63.005 0 . 1 . . . B 18 SER CB . 18671 1 1174 . 2 2 20 20 SER N N 15 117.637 0 . 1 . . . B 18 SER N . 18671 1 1175 . 2 2 21 21 ILE H H 1 7.293 0.006 . 1 . . . B 19 ILE H . 18671 1 1176 . 2 2 21 21 ILE HA H 1 3.757 0.004 . 1 . . . B 19 ILE HA . 18671 1 1177 . 2 2 21 21 ILE HB H 1 2.071 0 . 1 . . . B 19 ILE HB . 18671 1 1178 . 2 2 21 21 ILE HG12 H 1 1.413 0.005 . 2 . . . B 19 ILE HG12 . 18671 1 1179 . 2 2 21 21 ILE HG13 H 1 1.153 0.002 . 2 . . . B 19 ILE HG13 . 18671 1 1180 . 2 2 21 21 ILE HG21 H 1 0.762 0 . 1 . . . B 19 ILE HG21 . 18671 1 1181 . 2 2 21 21 ILE HG22 H 1 0.762 0 . 1 . . . B 19 ILE HG22 . 18671 1 1182 . 2 2 21 21 ILE HG23 H 1 0.762 0 . 1 . . . B 19 ILE HG23 . 18671 1 1183 . 2 2 21 21 ILE HD11 H 1 0.759 0.001 . 1 . . . B 19 ILE HD11 . 18671 1 1184 . 2 2 21 21 ILE HD12 H 1 0.759 0.001 . 1 . . . B 19 ILE HD12 . 18671 1 1185 . 2 2 21 21 ILE HD13 H 1 0.759 0.001 . 1 . . . B 19 ILE HD13 . 18671 1 1186 . 2 2 21 21 ILE CA C 13 64.25 0.028 . 1 . . . B 19 ILE CA . 18671 1 1187 . 2 2 21 21 ILE CB C 13 37.615 0 . 1 . . . B 19 ILE CB . 18671 1 1188 . 2 2 21 21 ILE CG1 C 13 28.359 0.012 . 1 . . . B 19 ILE CG1 . 18671 1 1189 . 2 2 21 21 ILE CG2 C 13 17.704 0 . 1 . . . B 19 ILE CG2 . 18671 1 1190 . 2 2 21 21 ILE CD1 C 13 12.578 0.026 . 1 . . . B 19 ILE CD1 . 18671 1 1191 . 2 2 21 21 ILE N N 15 121.901 0.026 . 1 . . . B 19 ILE N . 18671 1 1192 . 2 2 22 22 VAL H H 1 7.733 0.003 . 1 . . . B 20 VAL H . 18671 1 1193 . 2 2 22 22 VAL HA H 1 3.586 0.001 . 1 . . . B 20 VAL HA . 18671 1 1194 . 2 2 22 22 VAL HB H 1 2.213 0.002 . 1 . . . B 20 VAL HB . 18671 1 1195 . 2 2 22 22 VAL HG11 H 1 0.997 0 . 2 . . . B 20 VAL HG11 . 18671 1 1196 . 2 2 22 22 VAL HG12 H 1 0.997 0 . 2 . . . B 20 VAL HG12 . 18671 1 1197 . 2 2 22 22 VAL HG13 H 1 0.997 0 . 2 . . . B 20 VAL HG13 . 18671 1 1198 . 2 2 22 22 VAL HG21 H 1 0.978 0 . 2 . . . B 20 VAL HG21 . 18671 1 1199 . 2 2 22 22 VAL HG22 H 1 0.978 0 . 2 . . . B 20 VAL HG22 . 18671 1 1200 . 2 2 22 22 VAL HG23 H 1 0.978 0 . 2 . . . B 20 VAL HG23 . 18671 1 1201 . 2 2 22 22 VAL CA C 13 66.815 0.002 . 1 . . . B 20 VAL CA . 18671 1 1202 . 2 2 22 22 VAL CB C 13 32.002 0 . 1 . . . B 20 VAL CB . 18671 1 1203 . 2 2 22 22 VAL CG1 C 13 23.446 0 . 2 . . . B 20 VAL CG1 . 18671 1 1204 . 2 2 22 22 VAL CG2 C 13 21.725 0 . 2 . . . B 20 VAL CG2 . 18671 1 1205 . 2 2 22 22 VAL N N 15 118.189 0.006 . 1 . . . B 20 VAL N . 18671 1 1206 . 2 2 23 23 GLU H H 1 8.706 0.002 . 1 . . . B 21 GLU H . 18671 1 1207 . 2 2 23 23 GLU HA H 1 4.03 0 . 1 . . . B 21 GLU HA . 18671 1 1208 . 2 2 23 23 GLU HB2 H 1 2.124 0 . 2 . . . B 21 GLU HB2 . 18671 1 1209 . 2 2 23 23 GLU HB3 H 1 2.172 0 . 2 . . . B 21 GLU HB3 . 18671 1 1210 . 2 2 23 23 GLU HG2 H 1 2.309 0 . 2 . . . B 21 GLU HG2 . 18671 1 1211 . 2 2 23 23 GLU HG3 H 1 2.384 0 . 2 . . . B 21 GLU HG3 . 18671 1 1212 . 2 2 23 23 GLU CA C 13 59.514 0 . 1 . . . B 21 GLU CA . 18671 1 1213 . 2 2 23 23 GLU CB C 13 29.8 0.014 . 1 . . . B 21 GLU CB . 18671 1 1214 . 2 2 23 23 GLU CG C 13 36.273 0.031 . 1 . . . B 21 GLU CG . 18671 1 1215 . 2 2 23 23 GLU N N 15 122.316 0 . 1 . . . B 21 GLU N . 18671 1 1216 . 2 2 24 24 LYS H H 1 7.856 0.005 . 1 . . . B 22 LYS H . 18671 1 1217 . 2 2 24 24 LYS HA H 1 4.208 0.005 . 1 . . . B 22 LYS HA . 18671 1 1218 . 2 2 24 24 LYS HB2 H 1 1.777 0 . 2 . . . B 22 LYS HB2 . 18671 1 1219 . 2 2 24 24 LYS HB3 H 1 2.06 0 . 2 . . . B 22 LYS HB3 . 18671 1 1220 . 2 2 24 24 LYS HG2 H 1 1.697 0.004 . 2 . . . B 22 LYS HG2 . 18671 1 1221 . 2 2 24 24 LYS HG3 H 1 1.456 0.003 . 2 . . . B 22 LYS HG3 . 18671 1 1222 . 2 2 24 24 LYS HD3 H 1 1.643 0 . 1 . . . B 22 LYS HD3 . 18671 1 1223 . 2 2 24 24 LYS HE3 H 1 2.942 0.002 . 1 . . . B 22 LYS HE3 . 18671 1 1224 . 2 2 24 24 LYS CA C 13 56.695 0.005 . 1 . . . B 22 LYS CA . 18671 1 1225 . 2 2 24 24 LYS CB C 13 32.622 0.001 . 1 . . . B 22 LYS CB . 18671 1 1226 . 2 2 24 24 LYS CG C 13 25.991 0.029 . 1 . . . B 22 LYS CG . 18671 1 1227 . 2 2 24 24 LYS CD C 13 29.122 0 . 1 . . . B 22 LYS CD . 18671 1 1228 . 2 2 24 24 LYS CE C 13 42.16 0 . 1 . . . B 22 LYS CE . 18671 1 1229 . 2 2 24 24 LYS N N 15 115.562 0 . 1 . . . B 22 LYS N . 18671 1 1230 . 2 2 25 25 LYS H H 1 7.936 0.002 . 1 . . . B 23 LYS H . 18671 1 1231 . 2 2 25 25 LYS HA H 1 3.95 0.003 . 1 . . . B 23 LYS HA . 18671 1 1232 . 2 2 25 25 LYS HB2 H 1 2.09 0.004 . 2 . . . B 23 LYS HB2 . 18671 1 1233 . 2 2 25 25 LYS HB3 H 1 2.017 0.002 . 2 . . . B 23 LYS HB3 . 18671 1 1234 . 2 2 25 25 LYS HG3 H 1 1.422 0.003 . 1 . . . B 23 LYS HG3 . 18671 1 1235 . 2 2 25 25 LYS HD2 H 1 1.726 0.013 . 1 . . . B 23 LYS HD2 . 18671 1 1236 . 2 2 25 25 LYS HD3 H 1 1.726 0.013 . 1 . . . B 23 LYS HD3 . 18671 1 1237 . 2 2 25 25 LYS HE3 H 1 3.063 0 . 1 . . . B 23 LYS HE3 . 18671 1 1238 . 2 2 25 25 LYS CA C 13 57.412 0.001 . 1 . . . B 23 LYS CA . 18671 1 1239 . 2 2 25 25 LYS CB C 13 28.868 0.101 . 1 . . . B 23 LYS CB . 18671 1 1240 . 2 2 25 25 LYS CG C 13 24.929 0 . 1 . . . B 23 LYS CG . 18671 1 1241 . 2 2 25 25 LYS CD C 13 29.217 0.004 . 1 . . . B 23 LYS CD . 18671 1 1242 . 2 2 25 25 LYS CE C 13 42.457 0 . 1 . . . B 23 LYS CE . 18671 1 1243 . 2 2 25 25 LYS N N 15 115.414 0 . 1 . . . B 23 LYS N . 18671 1 1244 . 2 2 26 26 GLU H H 1 8.083 0.004 . 1 . . . B 24 GLU H . 18671 1 1245 . 2 2 26 26 GLU HA H 1 4.334 0 . 1 . . . B 24 GLU HA . 18671 1 1246 . 2 2 26 26 GLU HB2 H 1 1.864 0.003 . 2 . . . B 24 GLU HB2 . 18671 1 1247 . 2 2 26 26 GLU HB3 H 1 2.28 0 . 2 . . . B 24 GLU HB3 . 18671 1 1248 . 2 2 26 26 GLU HG2 H 1 2.239 0.019 . 1 . . . B 24 GLU HG2 . 18671 1 1249 . 2 2 26 26 GLU HG3 H 1 2.239 0.019 . 1 . . . B 24 GLU HG3 . 18671 1 1250 . 2 2 26 26 GLU CA C 13 56.514 0 . 1 . . . B 24 GLU CA . 18671 1 1251 . 2 2 26 26 GLU CB C 13 30.069 0.098 . 1 . . . B 24 GLU CB . 18671 1 1252 . 2 2 26 26 GLU CG C 13 37.244 0.006 . 1 . . . B 24 GLU CG . 18671 1 1253 . 2 2 26 26 GLU N N 15 117.326 0 . 1 . . . B 24 GLU N . 18671 1 1254 . 2 2 27 27 ILE H H 1 7.263 0.005 . 1 . . . B 25 ILE H . 18671 1 1255 . 2 2 27 27 ILE HA H 1 4.485 0.005 . 1 . . . B 25 ILE HA . 18671 1 1256 . 2 2 27 27 ILE HB H 1 1.588 0 . 1 . . . B 25 ILE HB . 18671 1 1257 . 2 2 27 27 ILE HG12 H 1 1.468 0.002 . 2 . . . B 25 ILE HG12 . 18671 1 1258 . 2 2 27 27 ILE HG13 H 1 1.024 0.002 . 2 . . . B 25 ILE HG13 . 18671 1 1259 . 2 2 27 27 ILE HG21 H 1 0.601 0 . 1 . . . B 25 ILE HG21 . 18671 1 1260 . 2 2 27 27 ILE HG22 H 1 0.601 0 . 1 . . . B 25 ILE HG22 . 18671 1 1261 . 2 2 27 27 ILE HG23 H 1 0.601 0 . 1 . . . B 25 ILE HG23 . 18671 1 1262 . 2 2 27 27 ILE HD11 H 1 0.263 0.004 . 1 . . . B 25 ILE HD11 . 18671 1 1263 . 2 2 27 27 ILE HD12 H 1 0.263 0.004 . 1 . . . B 25 ILE HD12 . 18671 1 1264 . 2 2 27 27 ILE HD13 H 1 0.263 0.004 . 1 . . . B 25 ILE HD13 . 18671 1 1265 . 2 2 27 27 ILE CA C 13 58.696 0.009 . 1 . . . B 25 ILE CA . 18671 1 1266 . 2 2 27 27 ILE CB C 13 41.535 0 . 1 . . . B 25 ILE CB . 18671 1 1267 . 2 2 27 27 ILE CG1 C 13 27.159 0.042 . 1 . . . B 25 ILE CG1 . 18671 1 1268 . 2 2 27 27 ILE CG2 C 13 16.085 0 . 1 . . . B 25 ILE CG2 . 18671 1 1269 . 2 2 27 27 ILE CD1 C 13 14.494 0 . 1 . . . B 25 ILE CD1 . 18671 1 1270 . 2 2 27 27 ILE N N 15 114.475 0 . 1 . . . B 25 ILE N . 18671 1 1271 . 2 2 28 28 SER H H 1 8.068 0.005 . 1 . . . B 26 SER H . 18671 1 1272 . 2 2 28 28 SER HA H 1 4.359 0 . 1 . . . B 26 SER HA . 18671 1 1273 . 2 2 28 28 SER HB2 H 1 4.092 0.007 . 2 . . . B 26 SER HB2 . 18671 1 1274 . 2 2 28 28 SER HB3 H 1 4.351 0 . 2 . . . B 26 SER HB3 . 18671 1 1275 . 2 2 28 28 SER CA C 13 58.155 0 . 1 . . . B 26 SER CA . 18671 1 1276 . 2 2 28 28 SER CB C 13 64.734 0.041 . 1 . . . B 26 SER CB . 18671 1 1277 . 2 2 28 28 SER N N 15 119.348 0.025 . 1 . . . B 26 SER N . 18671 1 1278 . 2 2 29 29 GLU H H 1 8.844 0.005 . 1 . . . B 27 GLU H . 18671 1 1279 . 2 2 29 29 GLU HA H 1 3.996 0.002 . 1 . . . B 27 GLU HA . 18671 1 1280 . 2 2 29 29 GLU HB3 H 1 2.075 0.001 . 1 . . . B 27 GLU HB3 . 18671 1 1281 . 2 2 29 29 GLU HG3 H 1 2.38 0 . 1 . . . B 27 GLU HG3 . 18671 1 1282 . 2 2 29 29 GLU CA C 13 60.244 0.027 . 1 . . . B 27 GLU CA . 18671 1 1283 . 2 2 29 29 GLU CB C 13 29.237 0 . 1 . . . B 27 GLU CB . 18671 1 1284 . 2 2 29 29 GLU CG C 13 36.769 0 . 1 . . . B 27 GLU CG . 18671 1 1285 . 2 2 29 29 GLU N N 15 121.044 0 . 1 . . . B 27 GLU N . 18671 1 1286 . 2 2 30 30 ASP H H 1 8.363 0.007 . 1 . . . B 28 ASP H . 18671 1 1287 . 2 2 30 30 ASP HA H 1 4.492 0 . 1 . . . B 28 ASP HA . 18671 1 1288 . 2 2 30 30 ASP HB2 H 1 2.537 0 . 2 . . . B 28 ASP HB2 . 18671 1 1289 . 2 2 30 30 ASP HB3 H 1 2.737 0 . 2 . . . B 28 ASP HB3 . 18671 1 1290 . 2 2 30 30 ASP CA C 13 57.26 0 . 1 . . . B 28 ASP CA . 18671 1 1291 . 2 2 30 30 ASP CB C 13 40.188 0.001 . 1 . . . B 28 ASP CB . 18671 1 1292 . 2 2 30 30 ASP N N 15 118.438 0.084 . 1 . . . B 28 ASP N . 18671 1 1293 . 2 2 31 31 GLY H H 1 8.092 0.005 . 1 . . . B 29 GLY H . 18671 1 1294 . 2 2 31 31 GLY HA2 H 1 3.552 0.003 . 2 . . . B 29 GLY HA2 . 18671 1 1295 . 2 2 31 31 GLY HA3 H 1 3.634 0.006 . 2 . . . B 29 GLY HA3 . 18671 1 1296 . 2 2 31 31 GLY CA C 13 47.496 0.028 . 1 . . . B 29 GLY CA . 18671 1 1297 . 2 2 31 31 GLY N N 15 110.056 0 . 1 . . . B 29 GLY N . 18671 1 1298 . 2 2 32 32 ALA H H 1 8.744 0.003 . 1 . . . B 30 ALA H . 18671 1 1299 . 2 2 32 32 ALA HA H 1 3.749 0 . 1 . . . B 30 ALA HA . 18671 1 1300 . 2 2 32 32 ALA HB1 H 1 1.48 0 . 1 . . . B 30 ALA HB1 . 18671 1 1301 . 2 2 32 32 ALA HB2 H 1 1.48 0 . 1 . . . B 30 ALA HB2 . 18671 1 1302 . 2 2 32 32 ALA HB3 H 1 1.48 0 . 1 . . . B 30 ALA HB3 . 18671 1 1303 . 2 2 32 32 ALA CA C 13 55.331 0.002 . 1 . . . B 30 ALA CA . 18671 1 1304 . 2 2 32 32 ALA N N 15 125.074 0.013 . 1 . . . B 30 ALA N . 18671 1 1305 . 2 2 33 33 ASP H H 1 7.958 0.002 . 1 . . . B 31 ASP H . 18671 1 1306 . 2 2 33 33 ASP HA H 1 4.504 0 . 1 . . . B 31 ASP HA . 18671 1 1307 . 2 2 33 33 ASP HB2 H 1 3.079 0 . 2 . . . B 31 ASP HB2 . 18671 1 1308 . 2 2 33 33 ASP HB3 H 1 2.613 0 . 2 . . . B 31 ASP HB3 . 18671 1 1309 . 2 2 33 33 ASP N N 15 119.598 0.029 . 1 . . . B 31 ASP N . 18671 1 1310 . 2 2 34 34 SER H H 1 7.634 0 . 1 . . . B 32 SER H . 18671 1 1311 . 2 2 35 35 LEU H H 1 8.58 0.012 . 1 . . . B 33 LEU H . 18671 1 1312 . 2 2 35 35 LEU HA H 1 3.806 0.007 . 1 . . . B 33 LEU HA . 18671 1 1313 . 2 2 35 35 LEU HB2 H 1 1.052 0.012 . 2 . . . B 33 LEU HB2 . 18671 1 1314 . 2 2 35 35 LEU HB3 H 1 1.583 0.009 . 2 . . . B 33 LEU HB3 . 18671 1 1315 . 2 2 35 35 LEU HG H 1 1.456 0.012 . 1 . . . B 33 LEU HG . 18671 1 1316 . 2 2 35 35 LEU HD11 H 1 0.393 0.003 . 2 . . . B 33 LEU HD11 . 18671 1 1317 . 2 2 35 35 LEU HD12 H 1 0.393 0.003 . 2 . . . B 33 LEU HD12 . 18671 1 1318 . 2 2 35 35 LEU HD13 H 1 0.393 0.003 . 2 . . . B 33 LEU HD13 . 18671 1 1319 . 2 2 35 35 LEU HD21 H 1 0.153 0.002 . 2 . . . B 33 LEU HD21 . 18671 1 1320 . 2 2 35 35 LEU HD22 H 1 0.153 0.002 . 2 . . . B 33 LEU HD22 . 18671 1 1321 . 2 2 35 35 LEU HD23 H 1 0.153 0.002 . 2 . . . B 33 LEU HD23 . 18671 1 1322 . 2 2 35 35 LEU CA C 13 56.876 0.018 . 1 . . . B 33 LEU CA . 18671 1 1323 . 2 2 35 35 LEU CB C 13 41.225 0.01 . 1 . . . B 33 LEU CB . 18671 1 1324 . 2 2 35 35 LEU CG C 13 26.044 0.06 . 1 . . . B 33 LEU CG . 18671 1 1325 . 2 2 35 35 LEU CD1 C 13 24.964 0 . 2 . . . B 33 LEU CD1 . 18671 1 1326 . 2 2 35 35 LEU CD2 C 13 22.388 0.017 . 2 . . . B 33 LEU CD2 . 18671 1 1327 . 2 2 35 35 LEU N N 15 120.737 0 . 1 . . . B 33 LEU N . 18671 1 1328 . 2 2 36 36 ASN H H 1 8.642 0.007 . 1 . . . B 34 ASN H . 18671 1 1329 . 2 2 36 36 ASN HA H 1 4.502 0 . 1 . . . B 34 ASN HA . 18671 1 1330 . 2 2 36 36 ASN HB2 H 1 2.959 0.001 . 2 . . . B 34 ASN HB2 . 18671 1 1331 . 2 2 36 36 ASN HB3 H 1 3.038 0.005 . 2 . . . B 34 ASN HB3 . 18671 1 1332 . 2 2 36 36 ASN HD21 H 1 7.44 0.003 . 1 . . . B 34 ASN HD21 . 18671 1 1333 . 2 2 36 36 ASN HD22 H 1 6.855 0.003 . 1 . . . B 34 ASN HD22 . 18671 1 1334 . 2 2 36 36 ASN CA C 13 57.505 0 . 1 . . . B 34 ASN CA . 18671 1 1335 . 2 2 36 36 ASN CB C 13 38.508 0.027 . 1 . . . B 34 ASN CB . 18671 1 1336 . 2 2 36 36 ASN N N 15 120.654 0 . 1 . . . B 34 ASN N . 18671 1 1337 . 2 2 36 36 ASN ND2 N 15 112.344 0 . 1 . . . B 34 ASN ND2 . 18671 1 1338 . 2 2 37 37 VAL H H 1 7.253 0.006 . 1 . . . B 35 VAL H . 18671 1 1339 . 2 2 37 37 VAL HA H 1 3.873 0.002 . 1 . . . B 35 VAL HA . 18671 1 1340 . 2 2 37 37 VAL HB H 1 2.396 0.004 . 1 . . . B 35 VAL HB . 18671 1 1341 . 2 2 37 37 VAL HG11 H 1 1.053 0.001 . 2 . . . B 35 VAL HG11 . 18671 1 1342 . 2 2 37 37 VAL HG12 H 1 1.053 0.001 . 2 . . . B 35 VAL HG12 . 18671 1 1343 . 2 2 37 37 VAL HG13 H 1 1.053 0.001 . 2 . . . B 35 VAL HG13 . 18671 1 1344 . 2 2 37 37 VAL HG21 H 1 0.912 0.002 . 2 . . . B 35 VAL HG21 . 18671 1 1345 . 2 2 37 37 VAL HG22 H 1 0.912 0.002 . 2 . . . B 35 VAL HG22 . 18671 1 1346 . 2 2 37 37 VAL HG23 H 1 0.912 0.002 . 2 . . . B 35 VAL HG23 . 18671 1 1347 . 2 2 37 37 VAL CA C 13 66.402 0.021 . 1 . . . B 35 VAL CA . 18671 1 1348 . 2 2 37 37 VAL CB C 13 31.235 0 . 1 . . . B 35 VAL CB . 18671 1 1349 . 2 2 37 37 VAL CG1 C 13 22.899 0.042 . 1 . . . B 35 VAL CG1 . 18671 1 1350 . 2 2 37 37 VAL CG2 C 13 22.899 0.042 . 1 . . . B 35 VAL CG2 . 18671 1 1351 . 2 2 37 37 VAL N N 15 119.045 0.008 . 1 . . . B 35 VAL N . 18671 1 1352 . 2 2 38 38 ALA H H 1 8.465 0.006 . 1 . . . B 36 ALA H . 18671 1 1353 . 2 2 38 38 ALA HA H 1 3.802 0.003 . 1 . . . B 36 ALA HA . 18671 1 1354 . 2 2 38 38 ALA HB1 H 1 1.522 0.001 . 1 . . . B 36 ALA HB1 . 18671 1 1355 . 2 2 38 38 ALA HB2 H 1 1.522 0.001 . 1 . . . B 36 ALA HB2 . 18671 1 1356 . 2 2 38 38 ALA HB3 H 1 1.522 0.001 . 1 . . . B 36 ALA HB3 . 18671 1 1357 . 2 2 38 38 ALA CA C 13 56.31 0.002 . 1 . . . B 36 ALA CA . 18671 1 1358 . 2 2 38 38 ALA CB C 13 18.103 0.006 . 1 . . . B 36 ALA CB . 18671 1 1359 . 2 2 39 39 MET H H 1 8.897 0.008 . 1 . . . B 37 MET H . 18671 1 1360 . 2 2 39 39 MET HA H 1 3.984 0.001 . 1 . . . B 37 MET HA . 18671 1 1361 . 2 2 39 39 MET HB2 H 1 2.623 0 . 2 . . . B 37 MET HB2 . 18671 1 1362 . 2 2 39 39 MET HB3 H 1 1.986 0 . 2 . . . B 37 MET HB3 . 18671 1 1363 . 2 2 39 39 MET HG2 H 1 2.59 0 . 2 . . . B 37 MET HG2 . 18671 1 1364 . 2 2 39 39 MET HG3 H 1 3.114 0.004 . 2 . . . B 37 MET HG3 . 18671 1 1365 . 2 2 39 39 MET HE1 H 1 2.052 0 . 1 . . . B 37 MET HE1 . 18671 1 1366 . 2 2 39 39 MET HE2 H 1 2.052 0 . 1 . . . B 37 MET HE2 . 18671 1 1367 . 2 2 39 39 MET HE3 H 1 2.052 0 . 1 . . . B 37 MET HE3 . 18671 1 1368 . 2 2 39 39 MET CA C 13 61.394 0.053 . 1 . . . B 37 MET CA . 18671 1 1369 . 2 2 39 39 MET CB C 13 35.491 0 . 1 . . . B 37 MET CB . 18671 1 1370 . 2 2 39 39 MET CG C 13 34.244 0.069 . 1 . . . B 37 MET CG . 18671 1 1371 . 2 2 39 39 MET N N 15 115.403 0 . 1 . . . B 37 MET N . 18671 1 1372 . 2 2 40 40 ASP H H 1 7.945 0.005 . 1 . . . B 38 ASP H . 18671 1 1373 . 2 2 40 40 ASP HA H 1 4.515 0.013 . 1 . . . B 38 ASP HA . 18671 1 1374 . 2 2 40 40 ASP HB2 H 1 2.98 0 . 2 . . . B 38 ASP HB2 . 18671 1 1375 . 2 2 40 40 ASP HB3 H 1 2.619 0 . 2 . . . B 38 ASP HB3 . 18671 1 1376 . 2 2 40 40 ASP CA C 13 57.56 0 . 1 . . . B 38 ASP CA . 18671 1 1377 . 2 2 40 40 ASP CB C 13 40.19 0 . 1 . . . B 38 ASP CB . 18671 1 1378 . 2 2 40 40 ASP N N 15 122.779 0.011 . 1 . . . B 38 ASP N . 18671 1 1379 . 2 2 41 41 CYS H H 1 8.478 0.001 . 1 . . . B 39 CYS H . 18671 1 1380 . 2 2 41 41 CYS HA H 1 4.06 0 . 1 . . . B 39 CYS HA . 18671 1 1381 . 2 2 41 41 CYS HB2 H 1 3.006 0.018 . 1 . . . B 39 CYS HB2 . 18671 1 1382 . 2 2 41 41 CYS HB3 H 1 3.006 0.018 . 1 . . . B 39 CYS HB3 . 18671 1 1383 . 2 2 41 41 CYS CA C 13 62.987 0 . 1 . . . B 39 CYS CA . 18671 1 1384 . 2 2 41 41 CYS CB C 13 28.031 0 . 1 . . . B 39 CYS CB . 18671 1 1385 . 2 2 41 41 CYS N N 15 119.516 0 . 1 . . . B 39 CYS N . 18671 1 1386 . 2 2 42 42 ILE H H 1 8.75 0.005 . 1 . . . B 40 ILE H . 18671 1 1387 . 2 2 42 42 ILE HA H 1 3.281 0 . 1 . . . B 40 ILE HA . 18671 1 1388 . 2 2 42 42 ILE HB H 1 1.743 0 . 1 . . . B 40 ILE HB . 18671 1 1389 . 2 2 42 42 ILE HG12 H 1 0.688 0 . 2 . . . B 40 ILE HG12 . 18671 1 1390 . 2 2 42 42 ILE HG13 H 1 1.9 0 . 2 . . . B 40 ILE HG13 . 18671 1 1391 . 2 2 42 42 ILE HG21 H 1 1.112 0 . 1 . . . B 40 ILE HG21 . 18671 1 1392 . 2 2 42 42 ILE HG22 H 1 1.112 0 . 1 . . . B 40 ILE HG22 . 18671 1 1393 . 2 2 42 42 ILE HG23 H 1 1.112 0 . 1 . . . B 40 ILE HG23 . 18671 1 1394 . 2 2 42 42 ILE HD11 H 1 1.161 0 . 1 . . . B 40 ILE HD11 . 18671 1 1395 . 2 2 42 42 ILE HD12 H 1 1.161 0 . 1 . . . B 40 ILE HD12 . 18671 1 1396 . 2 2 42 42 ILE HD13 H 1 1.161 0 . 1 . . . B 40 ILE HD13 . 18671 1 1397 . 2 2 42 42 ILE CA C 13 65.948 0 . 1 . . . B 40 ILE CA . 18671 1 1398 . 2 2 42 42 ILE CB C 13 39.294 0 . 1 . . . B 40 ILE CB . 18671 1 1399 . 2 2 42 42 ILE CG1 C 13 29.183 0.056 . 1 . . . B 40 ILE CG1 . 18671 1 1400 . 2 2 42 42 ILE CG2 C 13 18.977 0 . 1 . . . B 40 ILE CG2 . 18671 1 1401 . 2 2 42 42 ILE CD1 C 13 15.026 0 . 1 . . . B 40 ILE CD1 . 18671 1 1402 . 2 2 42 42 ILE N N 15 120.19 0 . 1 . . . B 40 ILE N . 18671 1 1403 . 2 2 43 43 SER H H 1 7.567 0.007 . 1 . . . B 41 SER H . 18671 1 1404 . 2 2 43 43 SER HA H 1 3.018 0.004 . 1 . . . B 41 SER HA . 18671 1 1405 . 2 2 43 43 SER HB2 H 1 3.753 0 . 2 . . . B 41 SER HB2 . 18671 1 1406 . 2 2 43 43 SER HB3 H 1 3.911 0 . 2 . . . B 41 SER HB3 . 18671 1 1407 . 2 2 43 43 SER CA C 13 62.142 0.034 . 1 . . . B 41 SER CA . 18671 1 1408 . 2 2 43 43 SER CB C 13 62.447 0.052 . 1 . . . B 41 SER CB . 18671 1 1409 . 2 2 43 43 SER N N 15 114.688 0.023 . 1 . . . B 41 SER N . 18671 1 1410 . 2 2 44 44 GLU H H 1 7.653 0.005 . 1 . . . B 42 GLU H . 18671 1 1411 . 2 2 44 44 GLU HA H 1 3.968 0 . 1 . . . B 42 GLU HA . 18671 1 1412 . 2 2 44 44 GLU HB3 H 1 2.087 0 . 1 . . . B 42 GLU HB3 . 18671 1 1413 . 2 2 44 44 GLU HG3 H 1 2.302 0 . 1 . . . B 42 GLU HG3 . 18671 1 1414 . 2 2 44 44 GLU CA C 13 58.828 0 . 1 . . . B 42 GLU CA . 18671 1 1415 . 2 2 44 44 GLU CB C 13 29.277 0 . 1 . . . B 42 GLU CB . 18671 1 1416 . 2 2 44 44 GLU CG C 13 35.993 0 . 1 . . . B 42 GLU CG . 18671 1 1417 . 2 2 44 44 GLU N N 15 120.225 0.054 . 1 . . . B 42 GLU N . 18671 1 1418 . 2 2 45 45 ALA H H 1 8.102 0.005 . 1 . . . B 43 ALA H . 18671 1 1419 . 2 2 45 45 ALA HA H 1 3.845 0.002 . 1 . . . B 43 ALA HA . 18671 1 1420 . 2 2 45 45 ALA HB1 H 1 1.062 0 . 1 . . . B 43 ALA HB1 . 18671 1 1421 . 2 2 45 45 ALA HB2 H 1 1.062 0 . 1 . . . B 43 ALA HB2 . 18671 1 1422 . 2 2 45 45 ALA HB3 H 1 1.062 0 . 1 . . . B 43 ALA HB3 . 18671 1 1423 . 2 2 45 45 ALA CA C 13 54.873 0.009 . 1 . . . B 43 ALA CA . 18671 1 1424 . 2 2 45 45 ALA N N 15 120.772 0 . 1 . . . B 43 ALA N . 18671 1 1425 . 2 2 46 46 PHE H H 1 7.421 0.006 . 1 . . . B 44 PHE H . 18671 1 1426 . 2 2 46 46 PHE HB2 H 1 2.67 0.002 . 2 . . . B 44 PHE HB2 . 18671 1 1427 . 2 2 46 46 PHE HB3 H 1 3.493 0.005 . 2 . . . B 44 PHE HB3 . 18671 1 1428 . 2 2 46 46 PHE HD1 H 1 7.645 0.006 . 3 . . . B 44 PHE HD1 . 18671 1 1429 . 2 2 46 46 PHE HD2 H 1 7.645 0.006 . 3 . . . B 44 PHE HD2 . 18671 1 1430 . 2 2 46 46 PHE HZ H 1 7.159 0 . 1 . . . B 44 PHE HZ . 18671 1 1431 . 2 2 46 46 PHE CB C 13 40.041 0.012 . 1 . . . B 44 PHE CB . 18671 1 1432 . 2 2 46 46 PHE CD1 C 13 132.961 0 . 3 . . . B 44 PHE CD1 . 18671 1 1433 . 2 2 46 46 PHE CD2 C 13 132.961 0 . 3 . . . B 44 PHE CD2 . 18671 1 1434 . 2 2 46 46 PHE CZ C 13 130.74 0 . 1 . . . B 44 PHE CZ . 18671 1 1435 . 2 2 46 46 PHE N N 15 110.06 0 . 1 . . . B 44 PHE N . 18671 1 1436 . 2 2 47 47 GLY H H 1 7.692 0.015 . 1 . . . B 45 GLY H . 18671 1 1437 . 2 2 47 47 GLY HA2 H 1 3.957 0 . 2 . . . B 45 GLY HA2 . 18671 1 1438 . 2 2 47 47 GLY HA3 H 1 4.087 0 . 2 . . . B 45 GLY HA3 . 18671 1 1439 . 2 2 47 47 GLY CA C 13 47.198 0.039 . 1 . . . B 45 GLY CA . 18671 1 1440 . 2 2 47 47 GLY N N 15 108.81 0 . 1 . . . B 45 GLY N . 18671 1 1441 . 2 2 48 48 PHE H H 1 7.917 0.004 . 1 . . . B 46 PHE H . 18671 1 1442 . 2 2 48 48 PHE HA H 1 5.201 0.004 . 1 . . . B 46 PHE HA . 18671 1 1443 . 2 2 48 48 PHE HB2 H 1 3.032 0.01 . 2 . . . B 46 PHE HB2 . 18671 1 1444 . 2 2 48 48 PHE HB3 H 1 3.143 0.011 . 2 . . . B 46 PHE HB3 . 18671 1 1445 . 2 2 48 48 PHE HD1 H 1 7.096 0.004 . 3 . . . B 46 PHE HD1 . 18671 1 1446 . 2 2 48 48 PHE HD2 H 1 7.096 0.004 . 3 . . . B 46 PHE HD2 . 18671 1 1447 . 2 2 48 48 PHE HE1 H 1 7.148 0 . 3 . . . B 46 PHE HE1 . 18671 1 1448 . 2 2 48 48 PHE HE2 H 1 7.148 0 . 3 . . . B 46 PHE HE2 . 18671 1 1449 . 2 2 48 48 PHE HZ H 1 6.784 0.005 . 1 . . . B 46 PHE HZ . 18671 1 1450 . 2 2 48 48 PHE CA C 13 54.504 0.023 . 1 . . . B 46 PHE CA . 18671 1 1451 . 2 2 48 48 PHE CB C 13 41.48 0.028 . 1 . . . B 46 PHE CB . 18671 1 1452 . 2 2 48 48 PHE CD1 C 13 132.993 0 . 3 . . . B 46 PHE CD1 . 18671 1 1453 . 2 2 48 48 PHE CD2 C 13 132.993 0 . 3 . . . B 46 PHE CD2 . 18671 1 1454 . 2 2 48 48 PHE CE1 C 13 130.863 0 . 3 . . . B 46 PHE CE1 . 18671 1 1455 . 2 2 48 48 PHE CE2 C 13 130.863 0 . 3 . . . B 46 PHE CE2 . 18671 1 1456 . 2 2 48 48 PHE CZ C 13 127.017 0 . 1 . . . B 46 PHE CZ . 18671 1 1457 . 2 2 48 48 PHE N N 15 116.186 0.007 . 1 . . . B 46 PHE N . 18671 1 1458 . 2 2 49 49 GLU H H 1 8.384 0.005 . 1 . . . B 47 GLU H . 18671 1 1459 . 2 2 49 49 GLU HA H 1 4.585 0 . 1 . . . B 47 GLU HA . 18671 1 1460 . 2 2 49 49 GLU HB2 H 1 1.988 0 . 2 . . . B 47 GLU HB2 . 18671 1 1461 . 2 2 49 49 GLU HB3 H 1 2.348 0 . 2 . . . B 47 GLU HB3 . 18671 1 1462 . 2 2 49 49 GLU HG3 H 1 2.379 0 . 1 . . . B 47 GLU HG3 . 18671 1 1463 . 2 2 49 49 GLU CA C 13 55.076 0 . 1 . . . B 47 GLU CA . 18671 1 1464 . 2 2 49 49 GLU CB C 13 30.788 0.03 . 1 . . . B 47 GLU CB . 18671 1 1465 . 2 2 49 49 GLU CG C 13 36.445 0 . 1 . . . B 47 GLU CG . 18671 1 1466 . 2 2 49 49 GLU N N 15 118.642 0 . 1 . . . B 47 GLU N . 18671 1 1467 . 2 2 50 50 ARG H H 1 9.273 0.006 . 1 . . . B 48 ARG H . 18671 1 1468 . 2 2 50 50 ARG HA H 1 4.108 0 . 1 . . . B 48 ARG HA . 18671 1 1469 . 2 2 50 50 ARG HB3 H 1 1.997 0 . 1 . . . B 48 ARG HB3 . 18671 1 1470 . 2 2 50 50 ARG HG2 H 1 1.838 0 . 2 . . . B 48 ARG HG2 . 18671 1 1471 . 2 2 50 50 ARG HG3 H 1 1.695 0 . 2 . . . B 48 ARG HG3 . 18671 1 1472 . 2 2 50 50 ARG HD3 H 1 3.219 0 . 1 . . . B 48 ARG HD3 . 18671 1 1473 . 2 2 50 50 ARG HE H 1 7.41 0 . 1 . . . B 48 ARG HE . 18671 1 1474 . 2 2 50 50 ARG CA C 13 60.051 0 . 1 . . . B 48 ARG CA . 18671 1 1475 . 2 2 50 50 ARG CB C 13 30.352 0 . 1 . . . B 48 ARG CB . 18671 1 1476 . 2 2 50 50 ARG CG C 13 27.373 0.035 . 1 . . . B 48 ARG CG . 18671 1 1477 . 2 2 50 50 ARG CD C 13 44.165 0 . 1 . . . B 48 ARG CD . 18671 1 1478 . 2 2 50 50 ARG N N 15 125.284 0.013 . 1 . . . B 48 ARG N . 18671 1 1479 . 2 2 51 51 GLU H H 1 9.124 0.003 . 1 . . . B 49 GLU H . 18671 1 1480 . 2 2 51 51 GLU HA H 1 4.229 0.003 . 1 . . . B 49 GLU HA . 18671 1 1481 . 2 2 51 51 GLU HB2 H 1 2.12 0.026 . 1 . . . B 49 GLU HB2 . 18671 1 1482 . 2 2 51 51 GLU HB3 H 1 2.12 0.026 . 1 . . . B 49 GLU HB3 . 18671 1 1483 . 2 2 51 51 GLU HG2 H 1 2.345 0 . 2 . . . B 49 GLU HG2 . 18671 1 1484 . 2 2 51 51 GLU HG3 H 1 2.419 0 . 2 . . . B 49 GLU HG3 . 18671 1 1485 . 2 2 51 51 GLU CA C 13 58.664 0.054 . 1 . . . B 49 GLU CA . 18671 1 1486 . 2 2 51 51 GLU CB C 13 28.999 0.02 . 1 . . . B 49 GLU CB . 18671 1 1487 . 2 2 51 51 GLU CG C 13 36.727 0.008 . 1 . . . B 49 GLU CG . 18671 1 1488 . 2 2 51 51 GLU N N 15 116.296 0 . 1 . . . B 49 GLU N . 18671 1 1489 . 2 2 52 52 ALA H H 1 8.134 0.002 . 1 . . . B 50 ALA H . 18671 1 1490 . 2 2 52 52 ALA HA H 1 4.538 0.003 . 1 . . . B 50 ALA HA . 18671 1 1491 . 2 2 52 52 ALA HB1 H 1 1.688 0.002 . 1 . . . B 50 ALA HB1 . 18671 1 1492 . 2 2 52 52 ALA HB2 H 1 1.688 0.002 . 1 . . . B 50 ALA HB2 . 18671 1 1493 . 2 2 52 52 ALA HB3 H 1 1.688 0.002 . 1 . . . B 50 ALA HB3 . 18671 1 1494 . 2 2 52 52 ALA CA C 13 52.53 0.021 . 1 . . . B 50 ALA CA . 18671 1 1495 . 2 2 52 52 ALA CB C 13 19.953 0.018 . 1 . . . B 50 ALA CB . 18671 1 1496 . 2 2 52 52 ALA N N 15 121.495 0 . 1 . . . B 50 ALA N . 18671 1 1497 . 2 2 53 53 VAL H H 1 7.394 0.003 . 1 . . . B 51 VAL H . 18671 1 1498 . 2 2 53 53 VAL HA H 1 3.388 0.004 . 1 . . . B 51 VAL HA . 18671 1 1499 . 2 2 53 53 VAL HB H 1 2.214 0.001 . 1 . . . B 51 VAL HB . 18671 1 1500 . 2 2 53 53 VAL HG11 H 1 0.96 0.001 . 2 . . . B 51 VAL HG11 . 18671 1 1501 . 2 2 53 53 VAL HG12 H 1 0.96 0.001 . 2 . . . B 51 VAL HG12 . 18671 1 1502 . 2 2 53 53 VAL HG13 H 1 0.96 0.001 . 2 . . . B 51 VAL HG13 . 18671 1 1503 . 2 2 53 53 VAL HG21 H 1 1.202 0.009 . 2 . . . B 51 VAL HG21 . 18671 1 1504 . 2 2 53 53 VAL HG22 H 1 1.202 0.009 . 2 . . . B 51 VAL HG22 . 18671 1 1505 . 2 2 53 53 VAL HG23 H 1 1.202 0.009 . 2 . . . B 51 VAL HG23 . 18671 1 1506 . 2 2 53 53 VAL CA C 13 66.942 0.002 . 1 . . . B 51 VAL CA . 18671 1 1507 . 2 2 53 53 VAL CB C 13 32.111 0.013 . 1 . . . B 51 VAL CB . 18671 1 1508 . 2 2 53 53 VAL CG1 C 13 21.914 0 . 2 . . . B 51 VAL CG1 . 18671 1 1509 . 2 2 53 53 VAL CG2 C 13 23.904 0 . 2 . . . B 51 VAL CG2 . 18671 1 1510 . 2 2 53 53 VAL N N 15 117.931 0.001 . 1 . . . B 51 VAL N . 18671 1 1511 . 2 2 54 54 SER H H 1 8.532 0.001 . 1 . . . B 52 SER H . 18671 1 1512 . 2 2 54 54 SER HA H 1 3.925 0 . 1 . . . B 52 SER HA . 18671 1 1513 . 2 2 54 54 SER HB3 H 1 4.121 0 . 1 . . . B 52 SER HB3 . 18671 1 1514 . 2 2 54 54 SER CA C 13 62.251 0 . 1 . . . B 52 SER CA . 18671 1 1515 . 2 2 54 54 SER CB C 13 61.726 0 . 1 . . . B 52 SER CB . 18671 1 1516 . 2 2 54 54 SER N N 15 114.609 0 . 1 . . . B 52 SER N . 18671 1 1517 . 2 2 55 55 GLY H H 1 8.142 0.003 . 1 . . . B 53 GLY H . 18671 1 1518 . 2 2 55 55 GLY HA3 H 1 3.922 0 . 1 . . . B 53 GLY HA3 . 18671 1 1519 . 2 2 55 55 GLY CA C 13 46.479 0 . 1 . . . B 53 GLY CA . 18671 1 1520 . 2 2 55 55 GLY N N 15 111.284 0 . 1 . . . B 53 GLY N . 18671 1 1521 . 2 2 56 56 ILE H H 1 7.794 0.003 . 1 . . . B 54 ILE H . 18671 1 1522 . 2 2 56 56 ILE HA H 1 3.653 0.004 . 1 . . . B 54 ILE HA . 18671 1 1523 . 2 2 56 56 ILE HB H 1 1.589 0 . 1 . . . B 54 ILE HB . 18671 1 1524 . 2 2 56 56 ILE HG12 H 1 1.525 0 . 2 . . . B 54 ILE HG12 . 18671 1 1525 . 2 2 56 56 ILE HG13 H 1 0.905 0 . 2 . . . B 54 ILE HG13 . 18671 1 1526 . 2 2 56 56 ILE HG21 H 1 0.651 0 . 1 . . . B 54 ILE HG21 . 18671 1 1527 . 2 2 56 56 ILE HG22 H 1 0.651 0 . 1 . . . B 54 ILE HG22 . 18671 1 1528 . 2 2 56 56 ILE HG23 H 1 0.651 0 . 1 . . . B 54 ILE HG23 . 18671 1 1529 . 2 2 56 56 ILE HD11 H 1 0.304 0 . 1 . . . B 54 ILE HD11 . 18671 1 1530 . 2 2 56 56 ILE HD12 H 1 0.304 0 . 1 . . . B 54 ILE HD12 . 18671 1 1531 . 2 2 56 56 ILE HD13 H 1 0.304 0 . 1 . . . B 54 ILE HD13 . 18671 1 1532 . 2 2 56 56 ILE CA C 13 64.65 0.032 . 1 . . . B 54 ILE CA . 18671 1 1533 . 2 2 56 56 ILE CB C 13 38.701 0 . 1 . . . B 54 ILE CB . 18671 1 1534 . 2 2 56 56 ILE CG1 C 13 28.444 0.081 . 1 . . . B 54 ILE CG1 . 18671 1 1535 . 2 2 56 56 ILE CG2 C 13 17.204 0 . 1 . . . B 54 ILE CG2 . 18671 1 1536 . 2 2 56 56 ILE CD1 C 13 13.323 0 . 1 . . . B 54 ILE CD1 . 18671 1 1537 . 2 2 56 56 ILE N N 15 122.696 0 . 1 . . . B 54 ILE N . 18671 1 1538 . 2 2 57 57 LEU H H 1 8.172 0.005 . 1 . . . B 55 LEU H . 18671 1 1539 . 2 2 57 57 LEU HA H 1 4.125 0.003 . 1 . . . B 55 LEU HA . 18671 1 1540 . 2 2 57 57 LEU HB2 H 1 1.749 0.011 . 2 . . . B 55 LEU HB2 . 18671 1 1541 . 2 2 57 57 LEU HB3 H 1 1.47 0 . 2 . . . B 55 LEU HB3 . 18671 1 1542 . 2 2 57 57 LEU HG H 1 1.678 0.008 . 1 . . . B 55 LEU HG . 18671 1 1543 . 2 2 57 57 LEU HD11 H 1 0.81 0.004 . 2 . . . B 55 LEU HD11 . 18671 1 1544 . 2 2 57 57 LEU HD12 H 1 0.81 0.004 . 2 . . . B 55 LEU HD12 . 18671 1 1545 . 2 2 57 57 LEU HD13 H 1 0.81 0.004 . 2 . . . B 55 LEU HD13 . 18671 1 1546 . 2 2 57 57 LEU HD21 H 1 0.763 0.003 . 2 . . . B 55 LEU HD21 . 18671 1 1547 . 2 2 57 57 LEU HD22 H 1 0.763 0.003 . 2 . . . B 55 LEU HD22 . 18671 1 1548 . 2 2 57 57 LEU HD23 H 1 0.763 0.003 . 2 . . . B 55 LEU HD23 . 18671 1 1549 . 2 2 57 57 LEU CA C 13 56.531 0.005 . 1 . . . B 55 LEU CA . 18671 1 1550 . 2 2 57 57 LEU CB C 13 41.43 0.051 . 1 . . . B 55 LEU CB . 18671 1 1551 . 2 2 57 57 LEU CG C 13 27.165 0 . 1 . . . B 55 LEU CG . 18671 1 1552 . 2 2 57 57 LEU CD1 C 13 22.843 0.003 . 2 . . . B 55 LEU CD1 . 18671 1 1553 . 2 2 57 57 LEU CD2 C 13 25.26 0.002 . 2 . . . B 55 LEU CD2 . 18671 1 1554 . 2 2 57 57 LEU N N 15 118.164 0 . 1 . . . B 55 LEU N . 18671 1 1555 . 2 2 58 58 GLY H H 1 8.17 0.014 . 1 . . . B 56 GLY H . 18671 1 1556 . 2 2 58 58 GLY HA2 H 1 3.975 0 . 2 . . . B 56 GLY HA2 . 18671 1 1557 . 2 2 58 58 GLY HA3 H 1 3.899 0 . 2 . . . B 56 GLY HA3 . 18671 1 1558 . 2 2 58 58 GLY CA C 13 46.458 0.023 . 1 . . . B 56 GLY CA . 18671 1 1559 . 2 2 58 58 GLY N N 15 107.258 0.034 . 1 . . . B 56 GLY N . 18671 1 1560 . 2 2 59 59 LYS HB3 H 1 1.954 0 . 1 . . . B 57 LYS HB3 . 18671 1 1561 . 2 2 59 59 LYS HE3 H 1 2.975 0 . 1 . . . B 57 LYS HE3 . 18671 1 1562 . 2 2 59 59 LYS CB C 13 32.839 0 . 1 . . . B 57 LYS CB . 18671 1 1563 . 2 2 62 62 PHE HD1 H 1 7.055 0 . 3 . . . B 60 PHE HD1 . 18671 1 1564 . 2 2 62 62 PHE HD2 H 1 7.055 0 . 3 . . . B 60 PHE HD2 . 18671 1 1565 . 2 2 62 62 PHE HE1 H 1 7.134 0 . 3 . . . B 60 PHE HE1 . 18671 1 1566 . 2 2 62 62 PHE HE2 H 1 7.134 0 . 3 . . . B 60 PHE HE2 . 18671 1 1567 . 2 2 62 62 PHE CD1 C 13 131.483 0 . 3 . . . B 60 PHE CD1 . 18671 1 1568 . 2 2 62 62 PHE CD2 C 13 131.483 0 . 3 . . . B 60 PHE CD2 . 18671 1 1569 . 2 2 62 62 PHE CE1 C 13 131.439 0 . 3 . . . B 60 PHE CE1 . 18671 1 1570 . 2 2 62 62 PHE CE2 C 13 131.439 0 . 3 . . . B 60 PHE CE2 . 18671 1 1571 . 2 2 64 64 GLY H H 1 8.468 0.011 . 1 . . . B 62 GLY H . 18671 1 1572 . 2 2 64 64 GLY HA2 H 1 3.797 0 . 2 . . . B 62 GLY HA2 . 18671 1 1573 . 2 2 64 64 GLY HA3 H 1 3.944 0 . 2 . . . B 62 GLY HA3 . 18671 1 1574 . 2 2 64 64 GLY CA C 13 45.9 0.131 . 1 . . . B 62 GLY CA . 18671 1 1575 . 2 2 66 66 HIS H H 1 8.496 0.007 . 1 . . . B 64 HIS H . 18671 1 1576 . 2 2 66 66 HIS HB2 H 1 3.109 0.003 . 2 . . . B 64 HIS HB2 . 18671 1 1577 . 2 2 66 66 HIS HB3 H 1 3.298 0.002 . 2 . . . B 64 HIS HB3 . 18671 1 1578 . 2 2 66 66 HIS HD2 H 1 7.175 0.002 . 1 . . . B 64 HIS HD2 . 18671 1 1579 . 2 2 66 66 HIS CB C 13 31.143 0.099 . 1 . . . B 64 HIS CB . 18671 1 1580 . 2 2 70 70 ILE H H 1 7.616 0.007 . 1 . . . B 68 ILE H . 18671 1 1581 . 2 2 70 70 ILE HA H 1 3.796 0.005 . 1 . . . B 68 ILE HA . 18671 1 1582 . 2 2 70 70 ILE HB H 1 1.703 0.003 . 1 . . . B 68 ILE HB . 18671 1 1583 . 2 2 70 70 ILE HG12 H 1 1.032 0 . 2 . . . B 68 ILE HG12 . 18671 1 1584 . 2 2 70 70 ILE HG13 H 1 1.519 0 . 2 . . . B 68 ILE HG13 . 18671 1 1585 . 2 2 70 70 ILE HG21 H 1 0.729 0.005 . 1 . . . B 68 ILE HG21 . 18671 1 1586 . 2 2 70 70 ILE HG22 H 1 0.729 0.005 . 1 . . . B 68 ILE HG22 . 18671 1 1587 . 2 2 70 70 ILE HG23 H 1 0.729 0.005 . 1 . . . B 68 ILE HG23 . 18671 1 1588 . 2 2 70 70 ILE HD11 H 1 0.62 0.002 . 1 . . . B 68 ILE HD11 . 18671 1 1589 . 2 2 70 70 ILE HD12 H 1 0.62 0.002 . 1 . . . B 68 ILE HD12 . 18671 1 1590 . 2 2 70 70 ILE HD13 H 1 0.62 0.002 . 1 . . . B 68 ILE HD13 . 18671 1 1591 . 2 2 70 70 ILE CA C 13 63.802 0 . 1 . . . B 68 ILE CA . 18671 1 1592 . 2 2 70 70 ILE CB C 13 38.646 0.033 . 1 . . . B 68 ILE CB . 18671 1 1593 . 2 2 70 70 ILE CG1 C 13 27.967 0.001 . 1 . . . B 68 ILE CG1 . 18671 1 1594 . 2 2 70 70 ILE CG2 C 13 17.463 0 . 1 . . . B 68 ILE CG2 . 18671 1 1595 . 2 2 70 70 ILE CD1 C 13 13.909 0 . 1 . . . B 68 ILE CD1 . 18671 1 1596 . 2 2 73 73 SER H H 1 7.795 0 . 1 . . . B 71 SER H . 18671 1 1597 . 2 2 73 73 SER HA H 1 4.456 0 . 1 . . . B 71 SER HA . 18671 1 1598 . 2 2 73 73 SER HB3 H 1 3.901 0.004 . 1 . . . B 71 SER HB3 . 18671 1 1599 . 2 2 73 73 SER CB C 13 64.191 0.003 . 1 . . . B 71 SER CB . 18671 1 1600 . 2 2 74 74 ALA H H 1 7.763 0.002 . 1 . . . B 72 ALA H . 18671 1 1601 . 2 2 74 74 ALA HA H 1 4.141 0.001 . 1 . . . B 72 ALA HA . 18671 1 1602 . 2 2 74 74 ALA HB1 H 1 1.368 0 . 1 . . . B 72 ALA HB1 . 18671 1 1603 . 2 2 74 74 ALA HB2 H 1 1.368 0 . 1 . . . B 72 ALA HB2 . 18671 1 1604 . 2 2 74 74 ALA HB3 H 1 1.368 0 . 1 . . . B 72 ALA HB3 . 18671 1 1605 . 2 2 74 74 ALA CA C 13 54.052 0.013 . 1 . . . B 72 ALA CA . 18671 1 1606 . 2 2 74 74 ALA N N 15 131.082 0 . 1 . . . B 72 ALA N . 18671 1 stop_ save_