################################### # 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_4 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_4 _Assigned_chem_shift_list.Entry_ID 19937 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 (H)CC(CO)NH . . . 19937 1 2 H(CCCO)NH . . . 19937 1 3 HCCH-TOCSY . . . 19937 1 4 '3D 1H-13C NOESY aliphatic' . . . 19937 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 20 20 LEU HD11 H 1 0.31 0.014 . 2 . . . . 13 LEU HD1 . 19937 1 2 . 1 1 20 20 LEU HD12 H 1 0.31 0.014 . 2 . . . . 13 LEU HD1 . 19937 1 3 . 1 1 20 20 LEU HD13 H 1 0.31 0.014 . 2 . . . . 13 LEU HD1 . 19937 1 4 . 1 1 20 20 LEU HD21 H 1 0.587 0.014 . 2 . . . . 13 LEU HD2 . 19937 1 5 . 1 1 20 20 LEU HD22 H 1 0.587 0.014 . 2 . . . . 13 LEU HD2 . 19937 1 6 . 1 1 20 20 LEU HD23 H 1 0.587 0.014 . 2 . . . . 13 LEU HD2 . 19937 1 7 . 1 1 20 20 LEU CD1 C 13 25.421 0.045 . 1 . . . . 13 LEU CD1 . 19937 1 8 . 1 1 20 20 LEU CD2 C 13 24.34 0.045 . 1 . . . . 13 LEU CD2 . 19937 1 9 . 1 1 24 24 ILE HD11 H 1 0.739 0.014 . 1 . . . . 17 ILE HD1 . 19937 1 10 . 1 1 24 24 ILE HD12 H 1 0.739 0.014 . 1 . . . . 17 ILE HD1 . 19937 1 11 . 1 1 24 24 ILE HD13 H 1 0.739 0.014 . 1 . . . . 17 ILE HD1 . 19937 1 12 . 1 1 24 24 ILE CD1 C 13 10.653 0.045 . 1 . . . . 17 ILE CD1 . 19937 1 13 . 1 1 27 27 VAL HG11 H 1 0.865 0.014 . 2 . . . . 20 VAL HG1 . 19937 1 14 . 1 1 27 27 VAL HG12 H 1 0.865 0.014 . 2 . . . . 20 VAL HG1 . 19937 1 15 . 1 1 27 27 VAL HG13 H 1 0.865 0.014 . 2 . . . . 20 VAL HG1 . 19937 1 16 . 1 1 27 27 VAL HG21 H 1 0.636 0.014 . 2 . . . . 20 VAL HG2 . 19937 1 17 . 1 1 27 27 VAL HG22 H 1 0.636 0.014 . 2 . . . . 20 VAL HG2 . 19937 1 18 . 1 1 27 27 VAL HG23 H 1 0.636 0.014 . 2 . . . . 20 VAL HG2 . 19937 1 19 . 1 1 27 27 VAL CG1 C 13 21.572 0.045 . 1 . . . . 20 VAL CG1 . 19937 1 20 . 1 1 27 27 VAL CG2 C 13 19.325 0.045 . 1 . . . . 20 VAL CG2 . 19937 1 21 . 1 1 34 34 LEU HD11 H 1 0.7 0.014 . 2 . . . . 27 LEU HD1 . 19937 1 22 . 1 1 34 34 LEU HD12 H 1 0.7 0.014 . 2 . . . . 27 LEU HD1 . 19937 1 23 . 1 1 34 34 LEU HD13 H 1 0.7 0.014 . 2 . . . . 27 LEU HD1 . 19937 1 24 . 1 1 34 34 LEU HD21 H 1 0.566 0.014 . 2 . . . . 27 LEU HD2 . 19937 1 25 . 1 1 34 34 LEU HD22 H 1 0.566 0.014 . 2 . . . . 27 LEU HD2 . 19937 1 26 . 1 1 34 34 LEU HD23 H 1 0.566 0.014 . 2 . . . . 27 LEU HD2 . 19937 1 27 . 1 1 34 34 LEU CD1 C 13 24.654 0.045 . 1 . . . . 27 LEU CD1 . 19937 1 28 . 1 1 34 34 LEU CD2 C 13 24.392 0.045 . 1 . . . . 27 LEU CD2 . 19937 1 29 . 1 1 55 55 LEU HD11 H 1 0.772 0.014 . 2 . . . . 48 LEU HD1 . 19937 1 30 . 1 1 55 55 LEU HD12 H 1 0.772 0.014 . 2 . . . . 48 LEU HD1 . 19937 1 31 . 1 1 55 55 LEU HD13 H 1 0.772 0.014 . 2 . . . . 48 LEU HD1 . 19937 1 32 . 1 1 55 55 LEU HD21 H 1 0.908 0.014 . 2 . . . . 48 LEU HD2 . 19937 1 33 . 1 1 55 55 LEU HD22 H 1 0.908 0.014 . 2 . . . . 48 LEU HD2 . 19937 1 34 . 1 1 55 55 LEU HD23 H 1 0.908 0.014 . 2 . . . . 48 LEU HD2 . 19937 1 35 . 1 1 55 55 LEU CD1 C 13 24.826 0.045 . 1 . . . . 48 LEU CD1 . 19937 1 36 . 1 1 55 55 LEU CD2 C 13 22.347 0.045 . 1 . . . . 48 LEU CD2 . 19937 1 37 . 1 1 57 57 VAL HG11 H 1 0.767 0.014 . 2 . . . . 50 VAL HG1 . 19937 1 38 . 1 1 57 57 VAL HG12 H 1 0.767 0.014 . 2 . . . . 50 VAL HG1 . 19937 1 39 . 1 1 57 57 VAL HG13 H 1 0.767 0.014 . 2 . . . . 50 VAL HG1 . 19937 1 40 . 1 1 57 57 VAL HG21 H 1 0.603 0.014 . 2 . . . . 50 VAL HG2 . 19937 1 41 . 1 1 57 57 VAL HG22 H 1 0.603 0.014 . 2 . . . . 50 VAL HG2 . 19937 1 42 . 1 1 57 57 VAL HG23 H 1 0.603 0.014 . 2 . . . . 50 VAL HG2 . 19937 1 43 . 1 1 57 57 VAL CG1 C 13 22.138 0.045 . 1 . . . . 50 VAL CG1 . 19937 1 44 . 1 1 57 57 VAL CG2 C 13 18.523 0.045 . 1 . . . . 50 VAL CG2 . 19937 1 45 . 1 1 59 59 VAL HG11 H 1 1.044 0.014 . 2 . . . . 52 VAL HG1 . 19937 1 46 . 1 1 59 59 VAL HG12 H 1 1.044 0.014 . 2 . . . . 52 VAL HG1 . 19937 1 47 . 1 1 59 59 VAL HG13 H 1 1.044 0.014 . 2 . . . . 52 VAL HG1 . 19937 1 48 . 1 1 59 59 VAL HG21 H 1 0.482 0.014 . 2 . . . . 52 VAL HG2 . 19937 1 49 . 1 1 59 59 VAL HG22 H 1 0.482 0.014 . 2 . . . . 52 VAL HG2 . 19937 1 50 . 1 1 59 59 VAL HG23 H 1 0.482 0.014 . 2 . . . . 52 VAL HG2 . 19937 1 51 . 1 1 59 59 VAL CG1 C 13 22.267 0.045 . 1 . . . . 52 VAL CG1 . 19937 1 52 . 1 1 59 59 VAL CG2 C 13 20.211 0.045 . 1 . . . . 52 VAL CG2 . 19937 1 53 . 1 1 62 62 LEU HD11 H 1 0.765 0.014 . 2 . . . . 55 LEU HD1 . 19937 1 54 . 1 1 62 62 LEU HD12 H 1 0.765 0.014 . 2 . . . . 55 LEU HD1 . 19937 1 55 . 1 1 62 62 LEU HD13 H 1 0.765 0.014 . 2 . . . . 55 LEU HD1 . 19937 1 56 . 1 1 62 62 LEU HD21 H 1 0.726 0.014 . 2 . . . . 55 LEU HD2 . 19937 1 57 . 1 1 62 62 LEU HD22 H 1 0.726 0.014 . 2 . . . . 55 LEU HD2 . 19937 1 58 . 1 1 62 62 LEU HD23 H 1 0.726 0.014 . 2 . . . . 55 LEU HD2 . 19937 1 59 . 1 1 62 62 LEU CD1 C 13 25.449 0.045 . 1 . . . . 55 LEU CD1 . 19937 1 60 . 1 1 62 62 LEU CD2 C 13 22.873 0.045 . 1 . . . . 55 LEU CD2 . 19937 1 61 . 1 1 69 69 ILE HD11 H 1 0.935 0.014 . 1 . . . . 62 ILE HD1 . 19937 1 62 . 1 1 69 69 ILE HD12 H 1 0.935 0.014 . 1 . . . . 62 ILE HD1 . 19937 1 63 . 1 1 69 69 ILE HD13 H 1 0.935 0.014 . 1 . . . . 62 ILE HD1 . 19937 1 64 . 1 1 69 69 ILE CD1 C 13 13.704 0.045 . 1 . . . . 62 ILE CD1 . 19937 1 65 . 1 1 70 70 ILE HD11 H 1 0.849 0.014 . 1 . . . . 63 ILE HD1 . 19937 1 66 . 1 1 70 70 ILE HD12 H 1 0.849 0.014 . 1 . . . . 63 ILE HD1 . 19937 1 67 . 1 1 70 70 ILE HD13 H 1 0.849 0.014 . 1 . . . . 63 ILE HD1 . 19937 1 68 . 1 1 70 70 ILE CD1 C 13 12.348 0.045 . 1 . . . . 63 ILE CD1 . 19937 1 69 . 1 1 79 79 LEU HD11 H 1 0.875 0.014 . 2 . . . . 72 LEU HD1 . 19937 1 70 . 1 1 79 79 LEU HD12 H 1 0.875 0.014 . 2 . . . . 72 LEU HD1 . 19937 1 71 . 1 1 79 79 LEU HD13 H 1 0.875 0.014 . 2 . . . . 72 LEU HD1 . 19937 1 72 . 1 1 79 79 LEU HD21 H 1 0.923 0.014 . 2 . . . . 72 LEU HD2 . 19937 1 73 . 1 1 79 79 LEU HD22 H 1 0.923 0.014 . 2 . . . . 72 LEU HD2 . 19937 1 74 . 1 1 79 79 LEU HD23 H 1 0.923 0.014 . 2 . . . . 72 LEU HD2 . 19937 1 75 . 1 1 79 79 LEU CD1 C 13 24.764 0.045 . 1 . . . . 72 LEU CD1 . 19937 1 76 . 1 1 79 79 LEU CD2 C 13 28.551 0.045 . 1 . . . . 72 LEU CD2 . 19937 1 77 . 1 1 81 81 LEU HD11 H 1 0.627 0.014 . 2 . . . . 74 LEU HD1 . 19937 1 78 . 1 1 81 81 LEU HD12 H 1 0.627 0.014 . 2 . . . . 74 LEU HD1 . 19937 1 79 . 1 1 81 81 LEU HD13 H 1 0.627 0.014 . 2 . . . . 74 LEU HD1 . 19937 1 80 . 1 1 81 81 LEU HD21 H 1 0.48 0.014 . 2 . . . . 74 LEU HD2 . 19937 1 81 . 1 1 81 81 LEU HD22 H 1 0.48 0.014 . 2 . . . . 74 LEU HD2 . 19937 1 82 . 1 1 81 81 LEU HD23 H 1 0.48 0.014 . 2 . . . . 74 LEU HD2 . 19937 1 83 . 1 1 81 81 LEU CD1 C 13 25.306 0.045 . 1 . . . . 74 LEU CD1 . 19937 1 84 . 1 1 81 81 LEU CD2 C 13 23.952 0.045 . 1 . . . . 74 LEU CD2 . 19937 1 85 . 1 1 85 85 MET HE1 H 1 1.566 0.014 . 1 . . . . 78 MET HE . 19937 1 86 . 1 1 85 85 MET HE2 H 1 1.566 0.014 . 1 . . . . 78 MET HE . 19937 1 87 . 1 1 85 85 MET HE3 H 1 1.566 0.014 . 1 . . . . 78 MET HE . 19937 1 88 . 1 1 85 85 MET CE C 13 17.877 0.045 . 1 . . . . 78 MET CE . 19937 1 89 . 1 1 90 90 VAL HG11 H 1 1.307 0.014 . 2 . . . . 83 VAL HG1 . 19937 1 90 . 1 1 90 90 VAL HG12 H 1 1.307 0.014 . 2 . . . . 83 VAL HG1 . 19937 1 91 . 1 1 90 90 VAL HG13 H 1 1.307 0.014 . 2 . . . . 83 VAL HG1 . 19937 1 92 . 1 1 90 90 VAL HG21 H 1 0.848 0.014 . 2 . . . . 83 VAL HG2 . 19937 1 93 . 1 1 90 90 VAL HG22 H 1 0.848 0.014 . 2 . . . . 83 VAL HG2 . 19937 1 94 . 1 1 90 90 VAL HG23 H 1 0.848 0.014 . 2 . . . . 83 VAL HG2 . 19937 1 95 . 1 1 90 90 VAL CG1 C 13 22.584 0.045 . 1 . . . . 83 VAL CG1 . 19937 1 96 . 1 1 90 90 VAL CG2 C 13 21.704 0.045 . 1 . . . . 83 VAL CG2 . 19937 1 97 . 1 1 91 91 ILE HD11 H 1 1.187 0.014 . 1 . . . . 84 ILE HD1 . 19937 1 98 . 1 1 91 91 ILE HD12 H 1 1.187 0.014 . 1 . . . . 84 ILE HD1 . 19937 1 99 . 1 1 91 91 ILE HD13 H 1 1.187 0.014 . 1 . . . . 84 ILE HD1 . 19937 1 100 . 1 1 91 91 ILE CD1 C 13 15.151 0.045 . 1 . . . . 84 ILE CD1 . 19937 1 101 . 1 1 96 96 VAL HG11 H 1 0.716 0.014 . 2 . . . . 89 VAL HG1 . 19937 1 102 . 1 1 96 96 VAL HG12 H 1 0.716 0.014 . 2 . . . . 89 VAL HG1 . 19937 1 103 . 1 1 96 96 VAL HG13 H 1 0.716 0.014 . 2 . . . . 89 VAL HG1 . 19937 1 104 . 1 1 96 96 VAL HG21 H 1 0.966 0.014 . 2 . . . . 89 VAL HG2 . 19937 1 105 . 1 1 96 96 VAL HG22 H 1 0.966 0.014 . 2 . . . . 89 VAL HG2 . 19937 1 106 . 1 1 96 96 VAL HG23 H 1 0.966 0.014 . 2 . . . . 89 VAL HG2 . 19937 1 107 . 1 1 96 96 VAL CG1 C 13 20.125 0.045 . 1 . . . . 89 VAL CG1 . 19937 1 108 . 1 1 96 96 VAL CG2 C 13 22.93 0.045 . 1 . . . . 89 VAL CG2 . 19937 1 109 . 1 1 109 109 VAL HG11 H 1 0.795 0.014 . 2 . . . . 102 VAL HG1 . 19937 1 110 . 1 1 109 109 VAL HG12 H 1 0.795 0.014 . 2 . . . . 102 VAL HG1 . 19937 1 111 . 1 1 109 109 VAL HG13 H 1 0.795 0.014 . 2 . . . . 102 VAL HG1 . 19937 1 112 . 1 1 109 109 VAL HG21 H 1 0.956 0.014 . 2 . . . . 102 VAL HG2 . 19937 1 113 . 1 1 109 109 VAL HG22 H 1 0.956 0.014 . 2 . . . . 102 VAL HG2 . 19937 1 114 . 1 1 109 109 VAL HG23 H 1 0.956 0.014 . 2 . . . . 102 VAL HG2 . 19937 1 115 . 1 1 109 109 VAL CG1 C 13 21.171 0.045 . 1 . . . . 102 VAL CG1 . 19937 1 116 . 1 1 109 109 VAL CG2 C 13 22.306 0.045 . 1 . . . . 102 VAL CG2 . 19937 1 117 . 1 1 112 112 VAL HG11 H 1 0.871 0.014 . 2 . . . . 105 VAL HG1 . 19937 1 118 . 1 1 112 112 VAL HG12 H 1 0.871 0.014 . 2 . . . . 105 VAL HG1 . 19937 1 119 . 1 1 112 112 VAL HG13 H 1 0.871 0.014 . 2 . . . . 105 VAL HG1 . 19937 1 120 . 1 1 112 112 VAL HG21 H 1 0.734 0.014 . 2 . . . . 105 VAL HG2 . 19937 1 121 . 1 1 112 112 VAL HG22 H 1 0.734 0.014 . 2 . . . . 105 VAL HG2 . 19937 1 122 . 1 1 112 112 VAL HG23 H 1 0.734 0.014 . 2 . . . . 105 VAL HG2 . 19937 1 123 . 1 1 112 112 VAL CG1 C 13 20.851 0.045 . 1 . . . . 105 VAL CG1 . 19937 1 124 . 1 1 112 112 VAL CG2 C 13 21.145 0.045 . 1 . . . . 105 VAL CG2 . 19937 1 125 . 1 1 116 116 MET HE1 H 1 1.798 0.014 . 1 . . . . 109 MET HE . 19937 1 126 . 1 1 116 116 MET HE2 H 1 1.798 0.014 . 1 . . . . 109 MET HE . 19937 1 127 . 1 1 116 116 MET HE3 H 1 1.798 0.014 . 1 . . . . 109 MET HE . 19937 1 128 . 1 1 116 116 MET CE C 13 17.405 0.045 . 1 . . . . 109 MET CE . 19937 1 129 . 1 1 120 120 LEU HD11 H 1 0.771 0.014 . 2 . . . . 113 LEU HD1 . 19937 1 130 . 1 1 120 120 LEU HD12 H 1 0.771 0.014 . 2 . . . . 113 LEU HD1 . 19937 1 131 . 1 1 120 120 LEU HD13 H 1 0.771 0.014 . 2 . . . . 113 LEU HD1 . 19937 1 132 . 1 1 120 120 LEU HD21 H 1 0.703 0.014 . 2 . . . . 113 LEU HD2 . 19937 1 133 . 1 1 120 120 LEU HD22 H 1 0.703 0.014 . 2 . . . . 113 LEU HD2 . 19937 1 134 . 1 1 120 120 LEU HD23 H 1 0.703 0.014 . 2 . . . . 113 LEU HD2 . 19937 1 135 . 1 1 120 120 LEU CD1 C 13 24.363 0.045 . 1 . . . . 113 LEU CD1 . 19937 1 136 . 1 1 120 120 LEU CD2 C 13 24.932 0.045 . 1 . . . . 113 LEU CD2 . 19937 1 137 . 1 1 123 123 ILE HD11 H 1 0.617 0.014 . 1 . . . . 116 ILE HD1 . 19937 1 138 . 1 1 123 123 ILE HD12 H 1 0.617 0.014 . 1 . . . . 116 ILE HD1 . 19937 1 139 . 1 1 123 123 ILE HD13 H 1 0.617 0.014 . 1 . . . . 116 ILE HD1 . 19937 1 140 . 1 1 123 123 ILE CD1 C 13 10.845 0.045 . 1 . . . . 116 ILE CD1 . 19937 1 141 . 1 1 124 124 VAL HG11 H 1 1.029 0.014 . 2 . . . . 117 VAL HG1 . 19937 1 142 . 1 1 124 124 VAL HG12 H 1 1.029 0.014 . 2 . . . . 117 VAL HG1 . 19937 1 143 . 1 1 124 124 VAL HG13 H 1 1.029 0.014 . 2 . . . . 117 VAL HG1 . 19937 1 144 . 1 1 124 124 VAL HG21 H 1 1.064 0.014 . 2 . . . . 117 VAL HG2 . 19937 1 145 . 1 1 124 124 VAL HG22 H 1 1.064 0.014 . 2 . . . . 117 VAL HG2 . 19937 1 146 . 1 1 124 124 VAL HG23 H 1 1.064 0.014 . 2 . . . . 117 VAL HG2 . 19937 1 147 . 1 1 124 124 VAL CG1 C 13 21.298 0.045 . 1 . . . . 117 VAL CG1 . 19937 1 148 . 1 1 124 124 VAL CG2 C 13 22.78 0.045 . 1 . . . . 117 VAL CG2 . 19937 1 149 . 1 1 129 129 LEU HD11 H 1 0.779 0.014 . 2 . . . . 122 LEU HD1 . 19937 1 150 . 1 1 129 129 LEU HD12 H 1 0.779 0.014 . 2 . . . . 122 LEU HD1 . 19937 1 151 . 1 1 129 129 LEU HD13 H 1 0.779 0.014 . 2 . . . . 122 LEU HD1 . 19937 1 152 . 1 1 129 129 LEU HD21 H 1 0.316 0.014 . 2 . . . . 122 LEU HD2 . 19937 1 153 . 1 1 129 129 LEU HD22 H 1 0.316 0.014 . 2 . . . . 122 LEU HD2 . 19937 1 154 . 1 1 129 129 LEU HD23 H 1 0.316 0.014 . 2 . . . . 122 LEU HD2 . 19937 1 155 . 1 1 129 129 LEU CD1 C 13 25.77 0.045 . 1 . . . . 122 LEU CD1 . 19937 1 156 . 1 1 129 129 LEU CD2 C 13 21.845 0.045 . 1 . . . . 122 LEU CD2 . 19937 1 157 . 1 1 134 134 VAL HG11 H 1 1.159 0.014 . 2 . . . . 127 VAL HG1 . 19937 1 158 . 1 1 134 134 VAL HG12 H 1 1.159 0.014 . 2 . . . . 127 VAL HG1 . 19937 1 159 . 1 1 134 134 VAL HG13 H 1 1.159 0.014 . 2 . . . . 127 VAL HG1 . 19937 1 160 . 1 1 134 134 VAL HG21 H 1 1.04 0.014 . 2 . . . . 127 VAL HG2 . 19937 1 161 . 1 1 134 134 VAL HG22 H 1 1.04 0.014 . 2 . . . . 127 VAL HG2 . 19937 1 162 . 1 1 134 134 VAL HG23 H 1 1.04 0.014 . 2 . . . . 127 VAL HG2 . 19937 1 163 . 1 1 134 134 VAL CG1 C 13 23.134 0.045 . 1 . . . . 127 VAL CG1 . 19937 1 164 . 1 1 134 134 VAL CG2 C 13 23.242 0.045 . 1 . . . . 127 VAL CG2 . 19937 1 165 . 1 1 138 138 ILE HD11 H 1 0.54 0.014 . 1 . . . . 131 ILE HD1 . 19937 1 166 . 1 1 138 138 ILE HD12 H 1 0.54 0.014 . 1 . . . . 131 ILE HD1 . 19937 1 167 . 1 1 138 138 ILE HD13 H 1 0.54 0.014 . 1 . . . . 131 ILE HD1 . 19937 1 168 . 1 1 138 138 ILE CD1 C 13 8.354 0.045 . 1 . . . . 131 ILE CD1 . 19937 1 169 . 1 1 141 141 ILE HD11 H 1 0.607 0.014 . 1 . . . . 134 ILE HD1 . 19937 1 170 . 1 1 141 141 ILE HD12 H 1 0.607 0.014 . 1 . . . . 134 ILE HD1 . 19937 1 171 . 1 1 141 141 ILE HD13 H 1 0.607 0.014 . 1 . . . . 134 ILE HD1 . 19937 1 172 . 1 1 141 141 ILE CD1 C 13 14.867 0.045 . 1 . . . . 134 ILE CD1 . 19937 1 173 . 1 1 142 142 LEU HD11 H 1 0.704 0.014 . 2 . . . . 135 LEU HD1 . 19937 1 174 . 1 1 142 142 LEU HD12 H 1 0.704 0.014 . 2 . . . . 135 LEU HD1 . 19937 1 175 . 1 1 142 142 LEU HD13 H 1 0.704 0.014 . 2 . . . . 135 LEU HD1 . 19937 1 176 . 1 1 142 142 LEU HD21 H 1 0.742 0.014 . 2 . . . . 135 LEU HD2 . 19937 1 177 . 1 1 142 142 LEU HD22 H 1 0.742 0.014 . 2 . . . . 135 LEU HD2 . 19937 1 178 . 1 1 142 142 LEU HD23 H 1 0.742 0.014 . 2 . . . . 135 LEU HD2 . 19937 1 179 . 1 1 142 142 LEU CD1 C 13 28.299 0.045 . 1 . . . . 135 LEU CD1 . 19937 1 180 . 1 1 142 142 LEU CD2 C 13 22.15 0.045 . 1 . . . . 135 LEU CD2 . 19937 1 181 . 1 1 148 148 ILE HD11 H 1 0.765 0.014 . 1 . . . . 141 ILE HD1 . 19937 1 182 . 1 1 148 148 ILE HD12 H 1 0.765 0.014 . 1 . . . . 141 ILE HD1 . 19937 1 183 . 1 1 148 148 ILE HD13 H 1 0.765 0.014 . 1 . . . . 141 ILE HD1 . 19937 1 184 . 1 1 148 148 ILE CD1 C 13 13.741 0.045 . 1 . . . . 141 ILE CD1 . 19937 1 185 . 1 1 154 154 ILE HD11 H 1 0.483 0.014 . 1 . . . . 147 ILE HD1 . 19937 1 186 . 1 1 154 154 ILE HD12 H 1 0.483 0.014 . 1 . . . . 147 ILE HD1 . 19937 1 187 . 1 1 154 154 ILE HD13 H 1 0.483 0.014 . 1 . . . . 147 ILE HD1 . 19937 1 188 . 1 1 154 154 ILE CD1 C 13 13.192 0.045 . 1 . . . . 147 ILE CD1 . 19937 1 189 . 1 1 163 163 LEU HD11 H 1 0.632 0.014 . 2 . . . . 156 LEU HD1 . 19937 1 190 . 1 1 163 163 LEU HD12 H 1 0.632 0.014 . 2 . . . . 156 LEU HD1 . 19937 1 191 . 1 1 163 163 LEU HD13 H 1 0.632 0.014 . 2 . . . . 156 LEU HD1 . 19937 1 192 . 1 1 163 163 LEU HD21 H 1 0.75 0.014 . 2 . . . . 156 LEU HD2 . 19937 1 193 . 1 1 163 163 LEU HD22 H 1 0.75 0.014 . 2 . . . . 156 LEU HD2 . 19937 1 194 . 1 1 163 163 LEU HD23 H 1 0.75 0.014 . 2 . . . . 156 LEU HD2 . 19937 1 195 . 1 1 163 163 LEU CD1 C 13 28.249 0.045 . 1 . . . . 156 LEU CD1 . 19937 1 196 . 1 1 163 163 LEU CD2 C 13 25.731 0.045 . 1 . . . . 156 LEU CD2 . 19937 1 197 . 1 1 165 165 VAL HG11 H 1 0.847 0.014 . 2 . . . . 158 VAL HG1 . 19937 1 198 . 1 1 165 165 VAL HG12 H 1 0.847 0.014 . 2 . . . . 158 VAL HG1 . 19937 1 199 . 1 1 165 165 VAL HG13 H 1 0.847 0.014 . 2 . . . . 158 VAL HG1 . 19937 1 200 . 1 1 165 165 VAL HG21 H 1 0.666 0.014 . 2 . . . . 158 VAL HG2 . 19937 1 201 . 1 1 165 165 VAL HG22 H 1 0.666 0.014 . 2 . . . . 158 VAL HG2 . 19937 1 202 . 1 1 165 165 VAL HG23 H 1 0.666 0.014 . 2 . . . . 158 VAL HG2 . 19937 1 203 . 1 1 165 165 VAL CG1 C 13 21.902 0.045 . 1 . . . . 158 VAL CG1 . 19937 1 204 . 1 1 165 165 VAL CG2 C 13 20.723 0.045 . 1 . . . . 158 VAL CG2 . 19937 1 205 . 1 1 171 171 LEU HD11 H 1 0.68 0.014 . 2 . . . . 164 LEU HD1 . 19937 1 206 . 1 1 171 171 LEU HD12 H 1 0.68 0.014 . 2 . . . . 164 LEU HD1 . 19937 1 207 . 1 1 171 171 LEU HD13 H 1 0.68 0.014 . 2 . . . . 164 LEU HD1 . 19937 1 208 . 1 1 171 171 LEU HD21 H 1 -0.041 0.014 . 2 . . . . 164 LEU HD2 . 19937 1 209 . 1 1 171 171 LEU HD22 H 1 -0.041 0.014 . 2 . . . . 164 LEU HD2 . 19937 1 210 . 1 1 171 171 LEU HD23 H 1 -0.041 0.014 . 2 . . . . 164 LEU HD2 . 19937 1 211 . 1 1 171 171 LEU CD1 C 13 27.175 0.045 . 1 . . . . 164 LEU CD1 . 19937 1 212 . 1 1 171 171 LEU CD2 C 13 22.104 0.045 . 1 . . . . 164 LEU CD2 . 19937 1 213 . 1 1 173 173 ILE HD11 H 1 0.945 0.014 . 1 . . . . 166 ILE HD1 . 19937 1 214 . 1 1 173 173 ILE HD12 H 1 0.945 0.014 . 1 . . . . 166 ILE HD1 . 19937 1 215 . 1 1 173 173 ILE HD13 H 1 0.945 0.014 . 1 . . . . 166 ILE HD1 . 19937 1 216 . 1 1 173 173 ILE CD1 C 13 14.98 0.045 . 1 . . . . 166 ILE CD1 . 19937 1 217 . 1 1 174 174 LEU HD11 H 1 0.208 0.014 . 2 . . . . 167 LEU HD1 . 19937 1 218 . 1 1 174 174 LEU HD12 H 1 0.208 0.014 . 2 . . . . 167 LEU HD1 . 19937 1 219 . 1 1 174 174 LEU HD13 H 1 0.208 0.014 . 2 . . . . 167 LEU HD1 . 19937 1 220 . 1 1 174 174 LEU HD21 H 1 -0.013 0.014 . 2 . . . . 167 LEU HD2 . 19937 1 221 . 1 1 174 174 LEU HD22 H 1 -0.013 0.014 . 2 . . . . 167 LEU HD2 . 19937 1 222 . 1 1 174 174 LEU HD23 H 1 -0.013 0.014 . 2 . . . . 167 LEU HD2 . 19937 1 223 . 1 1 174 174 LEU CD1 C 13 21.391 0.045 . 1 . . . . 167 LEU CD1 . 19937 1 224 . 1 1 174 174 LEU CD2 C 13 23.673 0.045 . 1 . . . . 167 LEU CD2 . 19937 1 225 . 1 1 178 178 LEU HD11 H 1 0.153 0.014 . 2 . . . . 171 LEU HD1 . 19937 1 226 . 1 1 178 178 LEU HD12 H 1 0.153 0.014 . 2 . . . . 171 LEU HD1 . 19937 1 227 . 1 1 178 178 LEU HD13 H 1 0.153 0.014 . 2 . . . . 171 LEU HD1 . 19937 1 228 . 1 1 178 178 LEU HD21 H 1 0.684 0.014 . 2 . . . . 171 LEU HD2 . 19937 1 229 . 1 1 178 178 LEU HD22 H 1 0.684 0.014 . 2 . . . . 171 LEU HD2 . 19937 1 230 . 1 1 178 178 LEU HD23 H 1 0.684 0.014 . 2 . . . . 171 LEU HD2 . 19937 1 231 . 1 1 178 178 LEU CD1 C 13 23.374 0.045 . 1 . . . . 171 LEU CD1 . 19937 1 232 . 1 1 178 178 LEU CD2 C 13 26.765 0.045 . 1 . . . . 171 LEU CD2 . 19937 1 233 . 1 1 186 186 MET HE1 H 1 1.616 0.014 . 1 . . . . 179 MET HE . 19937 1 234 . 1 1 186 186 MET HE2 H 1 1.616 0.014 . 1 . . . . 179 MET HE . 19937 1 235 . 1 1 186 186 MET HE3 H 1 1.616 0.014 . 1 . . . . 179 MET HE . 19937 1 236 . 1 1 186 186 MET CE C 13 18.377 0.045 . 1 . . . . 179 MET CE . 19937 1 237 . 1 1 200 200 ILE HD11 H 1 0.814 0.014 . 1 . . . . 193 ILE HD1 . 19937 1 238 . 1 1 200 200 ILE HD12 H 1 0.814 0.014 . 1 . . . . 193 ILE HD1 . 19937 1 239 . 1 1 200 200 ILE HD13 H 1 0.814 0.014 . 1 . . . . 193 ILE HD1 . 19937 1 240 . 1 1 200 200 ILE CD1 C 13 14.666 0.045 . 1 . . . . 193 ILE CD1 . 19937 1 241 . 1 1 201 201 MET HE1 H 1 1.853 0.014 . 1 . . . . 194 MET HE . 19937 1 242 . 1 1 201 201 MET HE2 H 1 1.853 0.014 . 1 . . . . 194 MET HE . 19937 1 243 . 1 1 201 201 MET HE3 H 1 1.853 0.014 . 1 . . . . 194 MET HE . 19937 1 244 . 1 1 201 201 MET CE C 13 17.313 0.045 . 1 . . . . 194 MET CE . 19937 1 245 . 1 1 205 205 MET HE1 H 1 2.008 0.014 . 1 . . . . 198 MET HE . 19937 1 246 . 1 1 205 205 MET HE2 H 1 2.008 0.014 . 1 . . . . 198 MET HE . 19937 1 247 . 1 1 205 205 MET HE3 H 1 2.008 0.014 . 1 . . . . 198 MET HE . 19937 1 248 . 1 1 205 205 MET CE C 13 17.095 0.045 . 1 . . . . 198 MET CE . 19937 1 249 . 1 1 211 211 VAL HG11 H 1 1.347 0.014 . 2 . . . . 204 VAL HG1 . 19937 1 250 . 1 1 211 211 VAL HG12 H 1 1.347 0.014 . 2 . . . . 204 VAL HG1 . 19937 1 251 . 1 1 211 211 VAL HG13 H 1 1.347 0.014 . 2 . . . . 204 VAL HG1 . 19937 1 252 . 1 1 211 211 VAL HG21 H 1 1.107 0.014 . 2 . . . . 204 VAL HG2 . 19937 1 253 . 1 1 211 211 VAL HG22 H 1 1.107 0.014 . 2 . . . . 204 VAL HG2 . 19937 1 254 . 1 1 211 211 VAL HG23 H 1 1.107 0.014 . 2 . . . . 204 VAL HG2 . 19937 1 255 . 1 1 211 211 VAL CG1 C 13 22.382 0.045 . 1 . . . . 204 VAL CG1 . 19937 1 256 . 1 1 211 211 VAL CG2 C 13 18.322 0.045 . 1 . . . . 204 VAL CG2 . 19937 1 257 . 1 1 213 213 ILE HD11 H 1 0.656 0.014 . 1 . . . . 206 ILE HD1 . 19937 1 258 . 1 1 213 213 ILE HD12 H 1 0.656 0.014 . 1 . . . . 206 ILE HD1 . 19937 1 259 . 1 1 213 213 ILE HD13 H 1 0.656 0.014 . 1 . . . . 206 ILE HD1 . 19937 1 260 . 1 1 213 213 ILE CD1 C 13 8.095 0.045 . 1 . . . . 206 ILE CD1 . 19937 1 261 . 1 1 216 216 VAL HG11 H 1 0.819 0.014 . 2 . . . . 209 VAL HG1 . 19937 1 262 . 1 1 216 216 VAL HG12 H 1 0.819 0.014 . 2 . . . . 209 VAL HG1 . 19937 1 263 . 1 1 216 216 VAL HG13 H 1 0.819 0.014 . 2 . . . . 209 VAL HG1 . 19937 1 264 . 1 1 216 216 VAL HG21 H 1 0.982 0.014 . 2 . . . . 209 VAL HG2 . 19937 1 265 . 1 1 216 216 VAL HG22 H 1 0.982 0.014 . 2 . . . . 209 VAL HG2 . 19937 1 266 . 1 1 216 216 VAL HG23 H 1 0.982 0.014 . 2 . . . . 209 VAL HG2 . 19937 1 267 . 1 1 216 216 VAL CG1 C 13 22.484 0.045 . 1 . . . . 209 VAL CG1 . 19937 1 268 . 1 1 216 216 VAL CG2 C 13 24.639 0.045 . 1 . . . . 209 VAL CG2 . 19937 1 269 . 1 1 219 219 ILE HD11 H 1 0.355 0.014 . 1 . . . . 212 ILE HD1 . 19937 1 270 . 1 1 219 219 ILE HD12 H 1 0.355 0.014 . 1 . . . . 212 ILE HD1 . 19937 1 271 . 1 1 219 219 ILE HD13 H 1 0.355 0.014 . 1 . . . . 212 ILE HD1 . 19937 1 272 . 1 1 219 219 ILE CD1 C 13 13.621 0.045 . 1 . . . . 212 ILE CD1 . 19937 1 273 . 1 1 220 220 MET HE1 H 1 1.744 0.014 . 1 . . . . 213 MET HE . 19937 1 274 . 1 1 220 220 MET HE2 H 1 1.744 0.014 . 1 . . . . 213 MET HE . 19937 1 275 . 1 1 220 220 MET HE3 H 1 1.744 0.014 . 1 . . . . 213 MET HE . 19937 1 276 . 1 1 220 220 MET CE C 13 20.165 0.045 . 1 . . . . 213 MET CE . 19937 1 277 . 1 1 223 223 LEU HD11 H 1 0.792 0.014 . 2 . . . . 216 LEU HD1 . 19937 1 278 . 1 1 223 223 LEU HD12 H 1 0.792 0.014 . 2 . . . . 216 LEU HD1 . 19937 1 279 . 1 1 223 223 LEU HD13 H 1 0.792 0.014 . 2 . . . . 216 LEU HD1 . 19937 1 280 . 1 1 223 223 LEU HD21 H 1 0.674 0.014 . 2 . . . . 216 LEU HD2 . 19937 1 281 . 1 1 223 223 LEU HD22 H 1 0.674 0.014 . 2 . . . . 216 LEU HD2 . 19937 1 282 . 1 1 223 223 LEU HD23 H 1 0.674 0.014 . 2 . . . . 216 LEU HD2 . 19937 1 283 . 1 1 223 223 LEU CD1 C 13 26.123 0.045 . 1 . . . . 216 LEU CD1 . 19937 1 284 . 1 1 223 223 LEU CD2 C 13 21.521 0.045 . 1 . . . . 216 LEU CD2 . 19937 1 285 . 1 1 224 224 LEU HD11 H 1 0.528 0.014 . 2 . . . . 217 LEU HD1 . 19937 1 286 . 1 1 224 224 LEU HD12 H 1 0.528 0.014 . 2 . . . . 217 LEU HD1 . 19937 1 287 . 1 1 224 224 LEU HD13 H 1 0.528 0.014 . 2 . . . . 217 LEU HD1 . 19937 1 288 . 1 1 224 224 LEU HD21 H 1 0.967 0.014 . 2 . . . . 217 LEU HD2 . 19937 1 289 . 1 1 224 224 LEU HD22 H 1 0.967 0.014 . 2 . . . . 217 LEU HD2 . 19937 1 290 . 1 1 224 224 LEU HD23 H 1 0.967 0.014 . 2 . . . . 217 LEU HD2 . 19937 1 291 . 1 1 224 224 LEU CD1 C 13 26.274 0.045 . 1 . . . . 217 LEU CD1 . 19937 1 292 . 1 1 224 224 LEU CD2 C 13 24.232 0.045 . 1 . . . . 217 LEU CD2 . 19937 1 293 . 1 1 229 229 LEU HD11 H 1 0.436 0.014 . 2 . . . . 222 LEU HD1 . 19937 1 294 . 1 1 229 229 LEU HD12 H 1 0.436 0.014 . 2 . . . . 222 LEU HD1 . 19937 1 295 . 1 1 229 229 LEU HD13 H 1 0.436 0.014 . 2 . . . . 222 LEU HD1 . 19937 1 296 . 1 1 229 229 LEU HD21 H 1 0.245 0.014 . 2 . . . . 222 LEU HD2 . 19937 1 297 . 1 1 229 229 LEU HD22 H 1 0.245 0.014 . 2 . . . . 222 LEU HD2 . 19937 1 298 . 1 1 229 229 LEU HD23 H 1 0.245 0.014 . 2 . . . . 222 LEU HD2 . 19937 1 299 . 1 1 229 229 LEU CD1 C 13 21.496 0.045 . 1 . . . . 222 LEU CD1 . 19937 1 300 . 1 1 229 229 LEU CD2 C 13 28.458 0.045 . 1 . . . . 222 LEU CD2 . 19937 1 301 . 1 1 236 236 ILE HD11 H 1 0.453 0.014 . 1 . . . . 229 ILE HD1 . 19937 1 302 . 1 1 236 236 ILE HD12 H 1 0.453 0.014 . 1 . . . . 229 ILE HD1 . 19937 1 303 . 1 1 236 236 ILE HD13 H 1 0.453 0.014 . 1 . . . . 229 ILE HD1 . 19937 1 304 . 1 1 236 236 ILE CD1 C 13 10.403 0.045 . 1 . . . . 229 ILE CD1 . 19937 1 305 . 1 1 242 242 ILE HD11 H 1 0.646 0.014 . 1 . . . . 235 ILE HD1 . 19937 1 306 . 1 1 242 242 ILE HD12 H 1 0.646 0.014 . 1 . . . . 235 ILE HD1 . 19937 1 307 . 1 1 242 242 ILE HD13 H 1 0.646 0.014 . 1 . . . . 235 ILE HD1 . 19937 1 308 . 1 1 242 242 ILE CD1 C 13 14.06 0.045 . 1 . . . . 235 ILE CD1 . 19937 1 309 . 1 1 243 243 LEU HD11 H 1 0.732 0.014 . 2 . . . . 236 LEU HD1 . 19937 1 310 . 1 1 243 243 LEU HD12 H 1 0.732 0.014 . 2 . . . . 236 LEU HD1 . 19937 1 311 . 1 1 243 243 LEU HD13 H 1 0.732 0.014 . 2 . . . . 236 LEU HD1 . 19937 1 312 . 1 1 243 243 LEU HD21 H 1 0.823 0.014 . 2 . . . . 236 LEU HD2 . 19937 1 313 . 1 1 243 243 LEU HD22 H 1 0.823 0.014 . 2 . . . . 236 LEU HD2 . 19937 1 314 . 1 1 243 243 LEU HD23 H 1 0.823 0.014 . 2 . . . . 236 LEU HD2 . 19937 1 315 . 1 1 243 243 LEU CD1 C 13 26.394 0.045 . 1 . . . . 236 LEU CD1 . 19937 1 316 . 1 1 243 243 LEU CD2 C 13 22.849 0.045 . 1 . . . . 236 LEU CD2 . 19937 1 317 . 1 1 245 245 LEU HD11 H 1 0.633 0.014 . 2 . . . . 238 LEU HD1 . 19937 1 318 . 1 1 245 245 LEU HD12 H 1 0.633 0.014 . 2 . . . . 238 LEU HD1 . 19937 1 319 . 1 1 245 245 LEU HD13 H 1 0.633 0.014 . 2 . . . . 238 LEU HD1 . 19937 1 320 . 1 1 245 245 LEU HD21 H 1 0.72 0.014 . 2 . . . . 238 LEU HD2 . 19937 1 321 . 1 1 245 245 LEU HD22 H 1 0.72 0.014 . 2 . . . . 238 LEU HD2 . 19937 1 322 . 1 1 245 245 LEU HD23 H 1 0.72 0.014 . 2 . . . . 238 LEU HD2 . 19937 1 323 . 1 1 245 245 LEU CD1 C 13 23.948 0.045 . 1 . . . . 238 LEU CD1 . 19937 1 324 . 1 1 245 245 LEU CD2 C 13 26.404 0.045 . 1 . . . . 238 LEU CD2 . 19937 1 325 . 1 1 246 246 VAL HG11 H 1 1.446 0.014 . 2 . . . . 239 VAL HG1 . 19937 1 326 . 1 1 246 246 VAL HG12 H 1 1.446 0.014 . 2 . . . . 239 VAL HG1 . 19937 1 327 . 1 1 246 246 VAL HG13 H 1 1.446 0.014 . 2 . . . . 239 VAL HG1 . 19937 1 328 . 1 1 246 246 VAL HG21 H 1 1.279 0.014 . 2 . . . . 239 VAL HG2 . 19937 1 329 . 1 1 246 246 VAL HG22 H 1 1.279 0.014 . 2 . . . . 239 VAL HG2 . 19937 1 330 . 1 1 246 246 VAL HG23 H 1 1.279 0.014 . 2 . . . . 239 VAL HG2 . 19937 1 331 . 1 1 246 246 VAL CG1 C 13 22.209 0.045 . 1 . . . . 239 VAL CG1 . 19937 1 332 . 1 1 246 246 VAL CG2 C 13 19.963 0.045 . 1 . . . . 239 VAL CG2 . 19937 1 333 . 1 1 266 266 ILE HD11 H 1 0.81 0.014 . 1 . . . . 259 ILE HD1 . 19937 1 334 . 1 1 266 266 ILE HD12 H 1 0.81 0.014 . 1 . . . . 259 ILE HD1 . 19937 1 335 . 1 1 266 266 ILE HD13 H 1 0.81 0.014 . 1 . . . . 259 ILE HD1 . 19937 1 336 . 1 1 266 266 ILE CD1 C 13 12.674 0.045 . 1 . . . . 259 ILE CD1 . 19937 1 337 . 1 1 269 269 LEU HD11 H 1 0.794 0.014 . 2 . . . . 262 LEU HD1 . 19937 1 338 . 1 1 269 269 LEU HD12 H 1 0.794 0.014 . 2 . . . . 262 LEU HD1 . 19937 1 339 . 1 1 269 269 LEU HD13 H 1 0.794 0.014 . 2 . . . . 262 LEU HD1 . 19937 1 340 . 1 1 269 269 LEU HD21 H 1 0.75 0.014 . 2 . . . . 262 LEU HD2 . 19937 1 341 . 1 1 269 269 LEU HD22 H 1 0.75 0.014 . 2 . . . . 262 LEU HD2 . 19937 1 342 . 1 1 269 269 LEU HD23 H 1 0.75 0.014 . 2 . . . . 262 LEU HD2 . 19937 1 343 . 1 1 269 269 LEU CD1 C 13 24.935 0.045 . 1 . . . . 262 LEU CD1 . 19937 1 344 . 1 1 269 269 LEU CD2 C 13 23.93 0.045 . 1 . . . . 262 LEU CD2 . 19937 1 345 . 1 1 272 272 MET HE1 H 1 2.076 0.014 . 1 . . . . 265 MET HE . 19937 1 346 . 1 1 272 272 MET HE2 H 1 2.076 0.014 . 1 . . . . 265 MET HE . 19937 1 347 . 1 1 272 272 MET HE3 H 1 2.076 0.014 . 1 . . . . 265 MET HE . 19937 1 348 . 1 1 272 272 MET CE C 13 17.394 0.045 . 1 . . . . 265 MET CE . 19937 1 349 . 1 1 275 275 MET HE1 H 1 2.067 0.014 . 1 . . . . 268 MET HE . 19937 1 350 . 1 1 275 275 MET HE2 H 1 2.067 0.014 . 1 . . . . 268 MET HE . 19937 1 351 . 1 1 275 275 MET HE3 H 1 2.067 0.014 . 1 . . . . 268 MET HE . 19937 1 352 . 1 1 275 275 MET CE C 13 17.054 0.045 . 1 . . . . 268 MET CE . 19937 1 353 . 1 1 280 280 VAL HG11 H 1 -0.158 0.014 . 2 . . . . 273 VAL HG1 . 19937 1 354 . 1 1 280 280 VAL HG12 H 1 -0.158 0.014 . 2 . . . . 273 VAL HG1 . 19937 1 355 . 1 1 280 280 VAL HG13 H 1 -0.158 0.014 . 2 . . . . 273 VAL HG1 . 19937 1 356 . 1 1 280 280 VAL HG21 H 1 0.69 0.014 . 2 . . . . 273 VAL HG2 . 19937 1 357 . 1 1 280 280 VAL HG22 H 1 0.69 0.014 . 2 . . . . 273 VAL HG2 . 19937 1 358 . 1 1 280 280 VAL HG23 H 1 0.69 0.014 . 2 . . . . 273 VAL HG2 . 19937 1 359 . 1 1 280 280 VAL CG1 C 13 19.466 0.045 . 1 . . . . 273 VAL CG1 . 19937 1 360 . 1 1 280 280 VAL CG2 C 13 21.243 0.045 . 1 . . . . 273 VAL CG2 . 19937 1 361 . 1 1 282 282 ILE HD11 H 1 0.863 0.014 . 1 . . . . 275 ILE HD1 . 19937 1 362 . 1 1 282 282 ILE HD12 H 1 0.863 0.014 . 1 . . . . 275 ILE HD1 . 19937 1 363 . 1 1 282 282 ILE HD13 H 1 0.863 0.014 . 1 . . . . 275 ILE HD1 . 19937 1 364 . 1 1 282 282 ILE CD1 C 13 12.238 0.045 . 1 . . . . 275 ILE CD1 . 19937 1 365 . 1 1 287 287 LEU HD11 H 1 0.954 0.014 . 2 . . . . 280 LEU HD1 . 19937 1 366 . 1 1 287 287 LEU HD12 H 1 0.954 0.014 . 2 . . . . 280 LEU HD1 . 19937 1 367 . 1 1 287 287 LEU HD13 H 1 0.954 0.014 . 2 . . . . 280 LEU HD1 . 19937 1 368 . 1 1 287 287 LEU HD21 H 1 0.871 0.014 . 2 . . . . 280 LEU HD2 . 19937 1 369 . 1 1 287 287 LEU HD22 H 1 0.871 0.014 . 2 . . . . 280 LEU HD2 . 19937 1 370 . 1 1 287 287 LEU HD23 H 1 0.871 0.014 . 2 . . . . 280 LEU HD2 . 19937 1 371 . 1 1 287 287 LEU CD1 C 13 25.48 0.045 . 1 . . . . 280 LEU CD1 . 19937 1 372 . 1 1 287 287 LEU CD2 C 13 22.621 0.045 . 1 . . . . 280 LEU CD2 . 19937 1 373 . 1 1 289 289 VAL HG11 H 1 1.006 0.014 . 2 . . . . 282 VAL HG1 . 19937 1 374 . 1 1 289 289 VAL HG12 H 1 1.006 0.014 . 2 . . . . 282 VAL HG1 . 19937 1 375 . 1 1 289 289 VAL HG13 H 1 1.006 0.014 . 2 . . . . 282 VAL HG1 . 19937 1 376 . 1 1 289 289 VAL HG21 H 1 0.983 0.014 . 2 . . . . 282 VAL HG2 . 19937 1 377 . 1 1 289 289 VAL HG22 H 1 0.983 0.014 . 2 . . . . 282 VAL HG2 . 19937 1 378 . 1 1 289 289 VAL HG23 H 1 0.983 0.014 . 2 . . . . 282 VAL HG2 . 19937 1 379 . 1 1 289 289 VAL CG1 C 13 22.768 0.045 . 1 . . . . 282 VAL CG1 . 19937 1 380 . 1 1 289 289 VAL CG2 C 13 23.63 0.045 . 1 . . . . 282 VAL CG2 . 19937 1 381 . 1 1 291 291 LEU HD11 H 1 0.659 0.014 . 2 . . . . 284 LEU HD1 . 19937 1 382 . 1 1 291 291 LEU HD12 H 1 0.659 0.014 . 2 . . . . 284 LEU HD1 . 19937 1 383 . 1 1 291 291 LEU HD13 H 1 0.659 0.014 . 2 . . . . 284 LEU HD1 . 19937 1 384 . 1 1 291 291 LEU HD21 H 1 0.698 0.014 . 2 . . . . 284 LEU HD2 . 19937 1 385 . 1 1 291 291 LEU HD22 H 1 0.698 0.014 . 2 . . . . 284 LEU HD2 . 19937 1 386 . 1 1 291 291 LEU HD23 H 1 0.698 0.014 . 2 . . . . 284 LEU HD2 . 19937 1 387 . 1 1 291 291 LEU CD1 C 13 22.53 0.045 . 1 . . . . 284 LEU CD1 . 19937 1 388 . 1 1 291 291 LEU CD2 C 13 28.344 0.045 . 1 . . . . 284 LEU CD2 . 19937 1 389 . 1 1 292 292 LEU HD11 H 1 -0.037 0.014 . 2 . . . . 285 LEU HD1 . 19937 1 390 . 1 1 292 292 LEU HD12 H 1 -0.037 0.014 . 2 . . . . 285 LEU HD1 . 19937 1 391 . 1 1 292 292 LEU HD13 H 1 -0.037 0.014 . 2 . . . . 285 LEU HD1 . 19937 1 392 . 1 1 292 292 LEU HD21 H 1 0.571 0.014 . 2 . . . . 285 LEU HD2 . 19937 1 393 . 1 1 292 292 LEU HD22 H 1 0.571 0.014 . 2 . . . . 285 LEU HD2 . 19937 1 394 . 1 1 292 292 LEU HD23 H 1 0.571 0.014 . 2 . . . . 285 LEU HD2 . 19937 1 395 . 1 1 292 292 LEU CD1 C 13 24.459 0.045 . 1 . . . . 285 LEU CD1 . 19937 1 396 . 1 1 292 292 LEU CD2 C 13 24.828 0.045 . 1 . . . . 285 LEU CD2 . 19937 1 397 . 1 1 295 295 MET HE1 H 1 1.919 0.014 . 1 . . . . 288 MET HE . 19937 1 398 . 1 1 295 295 MET HE2 H 1 1.919 0.014 . 1 . . . . 288 MET HE . 19937 1 399 . 1 1 295 295 MET HE3 H 1 1.919 0.014 . 1 . . . . 288 MET HE . 19937 1 400 . 1 1 295 295 MET CE C 13 18.665 0.045 . 1 . . . . 288 MET CE . 19937 1 401 . 1 1 296 296 LEU HD11 H 1 0.517 0.014 . 2 . . . . 289 LEU HD1 . 19937 1 402 . 1 1 296 296 LEU HD12 H 1 0.517 0.014 . 2 . . . . 289 LEU HD1 . 19937 1 403 . 1 1 296 296 LEU HD13 H 1 0.517 0.014 . 2 . . . . 289 LEU HD1 . 19937 1 404 . 1 1 296 296 LEU HD21 H 1 -0.273 0.014 . 2 . . . . 289 LEU HD2 . 19937 1 405 . 1 1 296 296 LEU HD22 H 1 -0.273 0.014 . 2 . . . . 289 LEU HD2 . 19937 1 406 . 1 1 296 296 LEU HD23 H 1 -0.273 0.014 . 2 . . . . 289 LEU HD2 . 19937 1 407 . 1 1 296 296 LEU CD1 C 13 26.496 0.045 . 1 . . . . 289 LEU CD1 . 19937 1 408 . 1 1 296 296 LEU CD2 C 13 21.624 0.045 . 1 . . . . 289 LEU CD2 . 19937 1 409 . 1 1 297 297 VAL HG11 H 1 1.078 0.014 . 2 . . . . 290 VAL HG1 . 19937 1 410 . 1 1 297 297 VAL HG12 H 1 1.078 0.014 . 2 . . . . 290 VAL HG1 . 19937 1 411 . 1 1 297 297 VAL HG13 H 1 1.078 0.014 . 2 . . . . 290 VAL HG1 . 19937 1 412 . 1 1 297 297 VAL HG21 H 1 0.962 0.014 . 2 . . . . 290 VAL HG2 . 19937 1 413 . 1 1 297 297 VAL HG22 H 1 0.962 0.014 . 2 . . . . 290 VAL HG2 . 19937 1 414 . 1 1 297 297 VAL HG23 H 1 0.962 0.014 . 2 . . . . 290 VAL HG2 . 19937 1 415 . 1 1 297 297 VAL CG1 C 13 21.886 0.045 . 1 . . . . 290 VAL CG1 . 19937 1 416 . 1 1 297 297 VAL CG2 C 13 21.369 0.045 . 1 . . . . 290 VAL CG2 . 19937 1 417 . 1 1 298 298 LEU HD11 H 1 0.869 0.014 . 2 . . . . 291 LEU HD1 . 19937 1 418 . 1 1 298 298 LEU HD12 H 1 0.869 0.014 . 2 . . . . 291 LEU HD1 . 19937 1 419 . 1 1 298 298 LEU HD13 H 1 0.869 0.014 . 2 . . . . 291 LEU HD1 . 19937 1 420 . 1 1 298 298 LEU HD21 H 1 0.845 0.014 . 2 . . . . 291 LEU HD2 . 19937 1 421 . 1 1 298 298 LEU HD22 H 1 0.845 0.014 . 2 . . . . 291 LEU HD2 . 19937 1 422 . 1 1 298 298 LEU HD23 H 1 0.845 0.014 . 2 . . . . 291 LEU HD2 . 19937 1 423 . 1 1 298 298 LEU CD1 C 13 24.454 0.045 . 1 . . . . 291 LEU CD1 . 19937 1 424 . 1 1 298 298 LEU CD2 C 13 24.003 0.045 . 1 . . . . 291 LEU CD2 . 19937 1 425 . 1 1 304 304 ILE HD11 H 1 0.83 0.014 . 1 . . . . 297 ILE HD1 . 19937 1 426 . 1 1 304 304 ILE HD12 H 1 0.83 0.014 . 1 . . . . 297 ILE HD1 . 19937 1 427 . 1 1 304 304 ILE HD13 H 1 0.83 0.014 . 1 . . . . 297 ILE HD1 . 19937 1 428 . 1 1 304 304 ILE CD1 C 13 13.974 0.045 . 1 . . . . 297 ILE CD1 . 19937 1 429 . 1 1 310 310 LEU HD11 H 1 0.755 0.014 . 2 . . . . 303 LEU HD1 . 19937 1 430 . 1 1 310 310 LEU HD12 H 1 0.755 0.014 . 2 . . . . 303 LEU HD1 . 19937 1 431 . 1 1 310 310 LEU HD13 H 1 0.755 0.014 . 2 . . . . 303 LEU HD1 . 19937 1 432 . 1 1 310 310 LEU HD21 H 1 0.424 0.014 . 2 . . . . 303 LEU HD2 . 19937 1 433 . 1 1 310 310 LEU HD22 H 1 0.424 0.014 . 2 . . . . 303 LEU HD2 . 19937 1 434 . 1 1 310 310 LEU HD23 H 1 0.424 0.014 . 2 . . . . 303 LEU HD2 . 19937 1 435 . 1 1 310 310 LEU CD1 C 13 27.018 0.045 . 1 . . . . 303 LEU CD1 . 19937 1 436 . 1 1 310 310 LEU CD2 C 13 25.11 0.045 . 1 . . . . 303 LEU CD2 . 19937 1 437 . 1 1 326 326 VAL HG11 H 1 1.093 0.014 . 2 . . . . 319 VAL HG1 . 19937 1 438 . 1 1 326 326 VAL HG12 H 1 1.093 0.014 . 2 . . . . 319 VAL HG1 . 19937 1 439 . 1 1 326 326 VAL HG13 H 1 1.093 0.014 . 2 . . . . 319 VAL HG1 . 19937 1 440 . 1 1 326 326 VAL HG21 H 1 0.945 0.014 . 2 . . . . 319 VAL HG2 . 19937 1 441 . 1 1 326 326 VAL HG22 H 1 0.945 0.014 . 2 . . . . 319 VAL HG2 . 19937 1 442 . 1 1 326 326 VAL HG23 H 1 0.945 0.014 . 2 . . . . 319 VAL HG2 . 19937 1 443 . 1 1 326 326 VAL CG1 C 13 22.469 0.045 . 1 . . . . 319 VAL CG1 . 19937 1 444 . 1 1 326 326 VAL CG2 C 13 17.25 0.045 . 1 . . . . 319 VAL CG2 . 19937 1 445 . 1 1 339 339 LEU HD11 H 1 -0.488 0.014 . 2 . . . . 332 LEU HD1 . 19937 1 446 . 1 1 339 339 LEU HD12 H 1 -0.488 0.014 . 2 . . . . 332 LEU HD1 . 19937 1 447 . 1 1 339 339 LEU HD13 H 1 -0.488 0.014 . 2 . . . . 332 LEU HD1 . 19937 1 448 . 1 1 339 339 LEU HD21 H 1 0.281 0.014 . 2 . . . . 332 LEU HD2 . 19937 1 449 . 1 1 339 339 LEU HD22 H 1 0.281 0.014 . 2 . . . . 332 LEU HD2 . 19937 1 450 . 1 1 339 339 LEU HD23 H 1 0.281 0.014 . 2 . . . . 332 LEU HD2 . 19937 1 451 . 1 1 339 339 LEU CD1 C 13 24.378 0.045 . 1 . . . . 332 LEU CD1 . 19937 1 452 . 1 1 339 339 LEU CD2 C 13 22.358 0.045 . 1 . . . . 332 LEU CD2 . 19937 1 453 . 1 1 340 340 LEU HD11 H 1 0.959 0.014 . 2 . . . . 333 LEU HD1 . 19937 1 454 . 1 1 340 340 LEU HD12 H 1 0.959 0.014 . 2 . . . . 333 LEU HD1 . 19937 1 455 . 1 1 340 340 LEU HD13 H 1 0.959 0.014 . 2 . . . . 333 LEU HD1 . 19937 1 456 . 1 1 340 340 LEU HD21 H 1 0.959 0.014 . 2 . . . . 333 LEU HD2 . 19937 1 457 . 1 1 340 340 LEU HD22 H 1 0.959 0.014 . 2 . . . . 333 LEU HD2 . 19937 1 458 . 1 1 340 340 LEU HD23 H 1 0.959 0.014 . 2 . . . . 333 LEU HD2 . 19937 1 459 . 1 1 340 340 LEU CD1 C 13 25.209 0.045 . 1 . . . . 333 LEU CD1 . 19937 1 460 . 1 1 340 340 LEU CD2 C 13 22.094 0.045 . 1 . . . . 333 LEU CD2 . 19937 1 461 . 1 1 341 341 ILE HD11 H 1 1.238 0.014 . 1 . . . . 334 ILE HD1 . 19937 1 462 . 1 1 341 341 ILE HD12 H 1 1.238 0.014 . 1 . . . . 334 ILE HD1 . 19937 1 463 . 1 1 341 341 ILE HD13 H 1 1.238 0.014 . 1 . . . . 334 ILE HD1 . 19937 1 464 . 1 1 341 341 ILE CD1 C 13 13.439 0.045 . 1 . . . . 334 ILE CD1 . 19937 1 465 . 1 1 347 347 LEU HD11 H 1 0.152 0.014 . 2 . . . . 340 LEU HD1 . 19937 1 466 . 1 1 347 347 LEU HD12 H 1 0.152 0.014 . 2 . . . . 340 LEU HD1 . 19937 1 467 . 1 1 347 347 LEU HD13 H 1 0.152 0.014 . 2 . . . . 340 LEU HD1 . 19937 1 468 . 1 1 347 347 LEU HD21 H 1 0.579 0.014 . 2 . . . . 340 LEU HD2 . 19937 1 469 . 1 1 347 347 LEU HD22 H 1 0.579 0.014 . 2 . . . . 340 LEU HD2 . 19937 1 470 . 1 1 347 347 LEU HD23 H 1 0.579 0.014 . 2 . . . . 340 LEU HD2 . 19937 1 471 . 1 1 347 347 LEU CD1 C 13 25.515 0.045 . 1 . . . . 340 LEU CD1 . 19937 1 472 . 1 1 347 347 LEU CD2 C 13 22.748 0.045 . 1 . . . . 340 LEU CD2 . 19937 1 473 . 1 1 352 352 VAL HG11 H 1 0.889 0.014 . 2 . . . . 345 VAL HG1 . 19937 1 474 . 1 1 352 352 VAL HG12 H 1 0.889 0.014 . 2 . . . . 345 VAL HG1 . 19937 1 475 . 1 1 352 352 VAL HG13 H 1 0.889 0.014 . 2 . . . . 345 VAL HG1 . 19937 1 476 . 1 1 352 352 VAL HG21 H 1 1.121 0.014 . 2 . . . . 345 VAL HG2 . 19937 1 477 . 1 1 352 352 VAL HG22 H 1 1.121 0.014 . 2 . . . . 345 VAL HG2 . 19937 1 478 . 1 1 352 352 VAL HG23 H 1 1.121 0.014 . 2 . . . . 345 VAL HG2 . 19937 1 479 . 1 1 352 352 VAL CG1 C 13 21.156 0.045 . 1 . . . . 345 VAL CG1 . 19937 1 480 . 1 1 352 352 VAL CG2 C 13 23.141 0.045 . 1 . . . . 345 VAL CG2 . 19937 1 481 . 1 1 353 353 ILE HD11 H 1 0.506 0.014 . 1 . . . . 346 ILE HD1 . 19937 1 482 . 1 1 353 353 ILE HD12 H 1 0.506 0.014 . 1 . . . . 346 ILE HD1 . 19937 1 483 . 1 1 353 353 ILE HD13 H 1 0.506 0.014 . 1 . . . . 346 ILE HD1 . 19937 1 484 . 1 1 353 353 ILE CD1 C 13 11.828 0.045 . 1 . . . . 346 ILE CD1 . 19937 1 485 . 1 1 356 356 VAL HG11 H 1 0.869 0.014 . 2 . . . . 349 VAL HG1 . 19937 1 486 . 1 1 356 356 VAL HG12 H 1 0.869 0.014 . 2 . . . . 349 VAL HG1 . 19937 1 487 . 1 1 356 356 VAL HG13 H 1 0.869 0.014 . 2 . . . . 349 VAL HG1 . 19937 1 488 . 1 1 356 356 VAL HG21 H 1 0.829 0.014 . 2 . . . . 349 VAL HG2 . 19937 1 489 . 1 1 356 356 VAL HG22 H 1 0.829 0.014 . 2 . . . . 349 VAL HG2 . 19937 1 490 . 1 1 356 356 VAL HG23 H 1 0.829 0.014 . 2 . . . . 349 VAL HG2 . 19937 1 491 . 1 1 356 356 VAL CG1 C 13 20.412 0.045 . 1 . . . . 349 VAL CG1 . 19937 1 492 . 1 1 356 356 VAL CG2 C 13 20.447 0.045 . 1 . . . . 349 VAL CG2 . 19937 1 493 . 1 1 360 360 LEU HD11 H 1 0.925 0.014 . 2 . . . . 353 LEU HD1 . 19937 1 494 . 1 1 360 360 LEU HD12 H 1 0.925 0.014 . 2 . . . . 353 LEU HD1 . 19937 1 495 . 1 1 360 360 LEU HD13 H 1 0.925 0.014 . 2 . . . . 353 LEU HD1 . 19937 1 496 . 1 1 360 360 LEU HD21 H 1 0.877 0.014 . 2 . . . . 353 LEU HD2 . 19937 1 497 . 1 1 360 360 LEU HD22 H 1 0.877 0.014 . 2 . . . . 353 LEU HD2 . 19937 1 498 . 1 1 360 360 LEU HD23 H 1 0.877 0.014 . 2 . . . . 353 LEU HD2 . 19937 1 499 . 1 1 360 360 LEU CD1 C 13 25.049 0.045 . 1 . . . . 353 LEU CD1 . 19937 1 500 . 1 1 360 360 LEU CD2 C 13 23.422 0.045 . 1 . . . . 353 LEU CD2 . 19937 1 501 . 1 1 365 365 MET HE1 H 1 2.105 0.014 . 1 . . . . 358 MET HE . 19937 1 502 . 1 1 365 365 MET HE2 H 1 2.105 0.014 . 1 . . . . 358 MET HE . 19937 1 503 . 1 1 365 365 MET HE3 H 1 2.105 0.014 . 1 . . . . 358 MET HE . 19937 1 504 . 1 1 365 365 MET CE C 13 17.046 0.045 . 1 . . . . 358 MET CE . 19937 1 stop_ save_