################################### # 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 15092 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15092 1 2 '2D 1H-13C HSQC' . . . 15092 1 3 '3D HNCACB' . . . 15092 1 4 '3D CBCA(CO)NH' . . . 15092 1 5 '3D HCCH-TOCSY' . . . 15092 1 6 '3D H(CCO)NH' . . . 15092 1 7 '3D C(CO)NH' . . . 15092 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $NMRPipe . . 15092 1 2 $SPARKY . . 15092 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 12 12 ARG HA H 1 4.231 0.005 . 1 . . . . 12 ARG HA . 15092 1 2 . 1 1 12 12 ARG CA C 13 58.921 0.036 . 1 . . . . 12 ARG CA . 15092 1 3 . 1 1 12 12 ARG CB C 13 30.370 0.1 . 1 . . . . 12 ARG CB . 15092 1 4 . 1 1 12 12 ARG CD C 13 42.926 0.1 . 1 . . . . 12 ARG CD . 15092 1 5 . 1 1 13 13 ILE H H 1 7.311 0.006 . 1 . . . . 13 ILE H . 15092 1 6 . 1 1 13 13 ILE HA H 1 3.735 0.008 . 1 . . . . 13 ILE HA . 15092 1 7 . 1 1 13 13 ILE HB H 1 1.939 0.007 . 1 . . . . 13 ILE HB . 15092 1 8 . 1 1 13 13 ILE HG13 H 1 1.066 0.003 . 1 . . . . 13 ILE HG13 . 15092 1 9 . 1 1 13 13 ILE HG21 H 1 0.896 0.012 . 1 . . . . 13 ILE HG2 . 15092 1 10 . 1 1 13 13 ILE HG22 H 1 0.896 0.012 . 1 . . . . 13 ILE HG2 . 15092 1 11 . 1 1 13 13 ILE HG23 H 1 0.896 0.012 . 1 . . . . 13 ILE HG2 . 15092 1 12 . 1 1 13 13 ILE HD11 H 1 1.006 0.010 . 1 . . . . 13 ILE HD1 . 15092 1 13 . 1 1 13 13 ILE HD12 H 1 1.006 0.010 . 1 . . . . 13 ILE HD1 . 15092 1 14 . 1 1 13 13 ILE HD13 H 1 1.006 0.010 . 1 . . . . 13 ILE HD1 . 15092 1 15 . 1 1 13 13 ILE CA C 13 65.833 0.109 . 1 . . . . 13 ILE CA . 15092 1 16 . 1 1 13 13 ILE CB C 13 38.132 0.030 . 1 . . . . 13 ILE CB . 15092 1 17 . 1 1 13 13 ILE CG2 C 13 17.435 0.068 . 1 . . . . 13 ILE CG2 . 15092 1 18 . 1 1 13 13 ILE CD1 C 13 14.036 0.067 . 1 . . . . 13 ILE CD1 . 15092 1 19 . 1 1 13 13 ILE N N 15 115.657 0.066 . 1 . . . . 13 ILE N . 15092 1 20 . 1 1 14 14 ILE H H 1 7.674 0.004 . 1 . . . . 14 ILE H . 15092 1 21 . 1 1 14 14 ILE HA H 1 3.769 0.006 . 1 . . . . 14 ILE HA . 15092 1 22 . 1 1 14 14 ILE HB H 1 2.040 0.005 . 1 . . . . 14 ILE HB . 15092 1 23 . 1 1 14 14 ILE HG12 H 1 1.598 0.005 . 1 . . . . 14 ILE HG12 . 15092 1 24 . 1 1 14 14 ILE HG13 H 1 1.217 0.003 . 1 . . . . 14 ILE HG13 . 15092 1 25 . 1 1 14 14 ILE HG21 H 1 0.970 0.009 . 1 . . . . 14 ILE HG2 . 15092 1 26 . 1 1 14 14 ILE HG22 H 1 0.970 0.009 . 1 . . . . 14 ILE HG2 . 15092 1 27 . 1 1 14 14 ILE HG23 H 1 0.970 0.009 . 1 . . . . 14 ILE HG2 . 15092 1 28 . 1 1 14 14 ILE HD11 H 1 0.913 0.007 . 1 . . . . 14 ILE HD1 . 15092 1 29 . 1 1 14 14 ILE HD12 H 1 0.913 0.007 . 1 . . . . 14 ILE HD1 . 15092 1 30 . 1 1 14 14 ILE HD13 H 1 0.913 0.007 . 1 . . . . 14 ILE HD1 . 15092 1 31 . 1 1 14 14 ILE CA C 13 65.315 0.083 . 1 . . . . 14 ILE CA . 15092 1 32 . 1 1 14 14 ILE CB C 13 37.958 0.082 . 1 . . . . 14 ILE CB . 15092 1 33 . 1 1 14 14 ILE CG2 C 13 16.925 0.085 . 1 . . . . 14 ILE CG2 . 15092 1 34 . 1 1 14 14 ILE CD1 C 13 12.977 0.077 . 1 . . . . 14 ILE CD1 . 15092 1 35 . 1 1 14 14 ILE N N 15 124.247 0.083 . 1 . . . . 14 ILE N . 15092 1 36 . 1 1 15 15 LYS H H 1 8.582 0.017 . 1 . . . . 15 LYS H . 15092 1 37 . 1 1 15 15 LYS HA H 1 4.171 0.004 . 1 . . . . 15 LYS HA . 15092 1 38 . 1 1 15 15 LYS HB2 H 1 1.974 0.003 . 2 . . . . 15 LYS HB1 . 15092 1 39 . 1 1 15 15 LYS HB3 H 1 2.008 0.003 . 2 . . . . 15 LYS HB2 . 15092 1 40 . 1 1 15 15 LYS HG2 H 1 1.529 0.008 . 2 . . . . 15 LYS HG1 . 15092 1 41 . 1 1 15 15 LYS HG3 H 1 1.617 0.008 . 2 . . . . 15 LYS HG2 . 15092 1 42 . 1 1 15 15 LYS HD2 H 1 1.734 0.006 . 2 . . . . 15 LYS HD2 . 15092 1 43 . 1 1 15 15 LYS HE2 H 1 3.003 0.012 . 2 . . . . 15 LYS HE2 . 15092 1 44 . 1 1 15 15 LYS CA C 13 59.286 0.100 . 1 . . . . 15 LYS CA . 15092 1 45 . 1 1 15 15 LYS CB C 13 31.932 0.081 . 1 . . . . 15 LYS CB . 15092 1 46 . 1 1 15 15 LYS CG C 13 24.856 0.1 . 1 . . . . 15 LYS CG . 15092 1 47 . 1 1 15 15 LYS CD C 13 28.908 0.082 . 1 . . . . 15 LYS CD . 15092 1 48 . 1 1 15 15 LYS CE C 13 41.853 0.018 . 1 . . . . 15 LYS CE . 15092 1 49 . 1 1 15 15 LYS N N 15 119.218 0.056 . 1 . . . . 15 LYS N . 15092 1 50 . 1 1 16 16 GLU H H 1 8.487 0.005 . 1 . . . . 16 GLU H . 15092 1 51 . 1 1 16 16 GLU HA H 1 4.123 0.005 . 1 . . . . 16 GLU HA . 15092 1 52 . 1 1 16 16 GLU CA C 13 61.389 0.071 . 1 . . . . 16 GLU CA . 15092 1 53 . 1 1 16 16 GLU CB C 13 31.595 0.065 . 1 . . . . 16 GLU CB . 15092 1 54 . 1 1 16 16 GLU CG C 13 38.573 0.1 . 1 . . . . 16 GLU CG . 15092 1 55 . 1 1 16 16 GLU N N 15 118.129 0.068 . 1 . . . . 16 GLU N . 15092 1 56 . 1 1 17 17 THR H H 1 8.329 0.004 . 1 . . . . 17 THR H . 15092 1 57 . 1 1 17 17 THR HA H 1 3.836 0.007 . 1 . . . . 17 THR HA . 15092 1 58 . 1 1 17 17 THR HB H 1 4.514 0.012 . 1 . . . . 17 THR HB . 15092 1 59 . 1 1 17 17 THR HG21 H 1 1.311 0.013 . 1 . . . . 17 THR HG2 . 15092 1 60 . 1 1 17 17 THR HG22 H 1 1.311 0.013 . 1 . . . . 17 THR HG2 . 15092 1 61 . 1 1 17 17 THR HG23 H 1 1.311 0.013 . 1 . . . . 17 THR HG2 . 15092 1 62 . 1 1 17 17 THR CA C 13 68.253 0.045 . 1 . . . . 17 THR CA . 15092 1 63 . 1 1 17 17 THR CB C 13 68.244 0.088 . 1 . . . . 17 THR CB . 15092 1 64 . 1 1 17 17 THR CG2 C 13 21.001 0.097 . 1 . . . . 17 THR CG2 . 15092 1 65 . 1 1 17 17 THR N N 15 115.958 0.065 . 1 . . . . 17 THR N . 15092 1 66 . 1 1 18 18 GLN H H 1 8.430 0.012 . 1 . . . . 18 GLN H . 15092 1 67 . 1 1 18 18 GLN HA H 1 4.034 0.010 . 1 . . . . 18 GLN HA . 15092 1 68 . 1 1 18 18 GLN HB2 H 1 2.314 0.004 . 2 . . . . 18 GLN HB1 . 15092 1 69 . 1 1 18 18 GLN HB3 H 1 2.155 0.006 . 2 . . . . 18 GLN HB2 . 15092 1 70 . 1 1 18 18 GLN HG2 H 1 2.485 0.008 . 2 . . . . 18 GLN HG1 . 15092 1 71 . 1 1 18 18 GLN HG3 H 1 2.706 0.004 . 2 . . . . 18 GLN HG2 . 15092 1 72 . 1 1 18 18 GLN CA C 13 59.252 0.058 . 1 . . . . 18 GLN CA . 15092 1 73 . 1 1 18 18 GLN CB C 13 28.211 0.086 . 1 . . . . 18 GLN CB . 15092 1 74 . 1 1 18 18 GLN CG C 13 34.069 0.065 . 1 . . . . 18 GLN CG . 15092 1 75 . 1 1 18 18 GLN N N 15 119.732 0.037 . 1 . . . . 18 GLN N . 15092 1 76 . 1 1 19 19 ARG H H 1 8.013 0.010 . 1 . . . . 19 ARG H . 15092 1 77 . 1 1 19 19 ARG HA H 1 4.176 0.006 . 1 . . . . 19 ARG HA . 15092 1 78 . 1 1 19 19 ARG HB2 H 1 2.013 0.002 . 2 . . . . 19 ARG HB2 . 15092 1 79 . 1 1 19 19 ARG HG2 H 1 1.811 0.002 . 2 . . . . 19 ARG HG1 . 15092 1 80 . 1 1 19 19 ARG HG3 H 1 1.865 0.006 . 2 . . . . 19 ARG HG2 . 15092 1 81 . 1 1 19 19 ARG HD2 H 1 3.258 0.004 . 2 . . . . 19 ARG HD2 . 15092 1 82 . 1 1 19 19 ARG CA C 13 58.908 0.061 . 1 . . . . 19 ARG CA . 15092 1 83 . 1 1 19 19 ARG CB C 13 29.702 0.125 . 1 . . . . 19 ARG CB . 15092 1 84 . 1 1 19 19 ARG CG C 13 27.451 0.088 . 1 . . . . 19 ARG CG . 15092 1 85 . 1 1 19 19 ARG CD C 13 43.035 0.1 . 1 . . . . 19 ARG CD . 15092 1 86 . 1 1 19 19 ARG N N 15 118.753 0.066 . 1 . . . . 19 ARG N . 15092 1 87 . 1 1 20 20 LEU H H 1 8.087 0.008 . 1 . . . . 20 LEU H . 15092 1 88 . 1 1 20 20 LEU HA H 1 4.063 0.010 . 1 . . . . 20 LEU HA . 15092 1 89 . 1 1 20 20 LEU HB2 H 1 1.708 0.002 . 2 . . . . 20 LEU HB1 . 15092 1 90 . 1 1 20 20 LEU HB3 H 1 1.926 0.008 . 2 . . . . 20 LEU HB2 . 15092 1 91 . 1 1 20 20 LEU HG H 1 1.828 0.007 . 1 . . . . 20 LEU HG . 15092 1 92 . 1 1 20 20 LEU HD11 H 1 0.713 0.009 . 1 . . . . 20 LEU HD1 . 15092 1 93 . 1 1 20 20 LEU HD12 H 1 0.713 0.009 . 1 . . . . 20 LEU HD1 . 15092 1 94 . 1 1 20 20 LEU HD13 H 1 0.713 0.009 . 1 . . . . 20 LEU HD1 . 15092 1 95 . 1 1 20 20 LEU CA C 13 57.488 0.116 . 1 . . . . 20 LEU CA . 15092 1 96 . 1 1 20 20 LEU CB C 13 42.271 0.091 . 1 . . . . 20 LEU CB . 15092 1 97 . 1 1 20 20 LEU CG C 13 27.058 0.104 . 1 . . . . 20 LEU CG . 15092 1 98 . 1 1 20 20 LEU CD1 C 13 24.495 0.073 . 1 . . . . 20 LEU CD1 . 15092 1 99 . 1 1 20 20 LEU N N 15 121.432 0.049 . 1 . . . . 20 LEU N . 15092 1 100 . 1 1 21 21 LEU H H 1 7.713 0.009 . 1 . . . . 21 LEU H . 15092 1 101 . 1 1 21 21 LEU HA H 1 4.298 0.010 . 1 . . . . 21 LEU HA . 15092 1 102 . 1 1 21 21 LEU HB2 H 1 1.640 0.010 . 2 . . . . 21 LEU HB1 . 15092 1 103 . 1 1 21 21 LEU HB3 H 1 1.878 0.009 . 2 . . . . 21 LEU HB2 . 15092 1 104 . 1 1 21 21 LEU HG H 1 1.996 0.006 . 1 . . . . 21 LEU HG . 15092 1 105 . 1 1 21 21 LEU HD11 H 1 1.051 0.007 . 1 . . . . 21 LEU HD1 . 15092 1 106 . 1 1 21 21 LEU HD12 H 1 1.051 0.007 . 1 . . . . 21 LEU HD1 . 15092 1 107 . 1 1 21 21 LEU HD13 H 1 1.051 0.007 . 1 . . . . 21 LEU HD1 . 15092 1 108 . 1 1 21 21 LEU HD21 H 1 0.977 0.008 . 1 . . . . 21 LEU HD2 . 15092 1 109 . 1 1 21 21 LEU HD22 H 1 0.977 0.008 . 1 . . . . 21 LEU HD2 . 15092 1 110 . 1 1 21 21 LEU HD23 H 1 0.977 0.008 . 1 . . . . 21 LEU HD2 . 15092 1 111 . 1 1 21 21 LEU CA C 13 56.598 0.121 . 1 . . . . 21 LEU CA . 15092 1 112 . 1 1 21 21 LEU CB C 13 41.746 0.125 . 1 . . . . 21 LEU CB . 15092 1 113 . 1 1 21 21 LEU CG C 13 27.304 0.081 . 1 . . . . 21 LEU CG . 15092 1 114 . 1 1 21 21 LEU CD1 C 13 23.197 0.021 . 1 . . . . 21 LEU CD1 . 15092 1 115 . 1 1 21 21 LEU CD2 C 13 25.242 0.043 . 1 . . . . 21 LEU CD2 . 15092 1 116 . 1 1 21 21 LEU N N 15 116.543 0.058 . 1 . . . . 21 LEU N . 15092 1 117 . 1 1 22 22 ALA H H 1 7.845 0.008 . 1 . . . . 22 ALA H . 15092 1 118 . 1 1 22 22 ALA HA H 1 4.329 0.009 . 1 . . . . 22 ALA HA . 15092 1 119 . 1 1 22 22 ALA HB1 H 1 1.558 0.010 . 1 . . . . 22 ALA HB . 15092 1 120 . 1 1 22 22 ALA HB2 H 1 1.558 0.010 . 1 . . . . 22 ALA HB . 15092 1 121 . 1 1 22 22 ALA HB3 H 1 1.558 0.010 . 1 . . . . 22 ALA HB . 15092 1 122 . 1 1 22 22 ALA CA C 13 53.840 0.110 . 1 . . . . 22 ALA CA . 15092 1 123 . 1 1 22 22 ALA CB C 13 19.771 0.098 . 1 . . . . 22 ALA CB . 15092 1 124 . 1 1 22 22 ALA N N 15 120.049 0.046 . 1 . . . . 22 ALA N . 15092 1 125 . 1 1 23 23 GLU H H 1 8.008 0.005 . 1 . . . . 23 GLU H . 15092 1 126 . 1 1 23 23 GLU CA C 13 53.056 0.1 . 1 . . . . 23 GLU CA . 15092 1 127 . 1 1 23 23 GLU CB C 13 30.344 0.1 . 1 . . . . 23 GLU CB . 15092 1 128 . 1 1 23 23 GLU N N 15 118.153 0.018 . 1 . . . . 23 GLU N . 15092 1 129 . 1 1 24 24 PRO HA H 1 4.731 0.003 . 1 . . . . 24 PRO HA . 15092 1 130 . 1 1 24 24 PRO HB2 H 1 2.517 0.010 . 2 . . . . 24 PRO HB2 . 15092 1 131 . 1 1 24 24 PRO HG2 H 1 2.006 0.007 . 2 . . . . 24 PRO HG1 . 15092 1 132 . 1 1 24 24 PRO HG3 H 1 2.065 0.002 . 2 . . . . 24 PRO HG2 . 15092 1 133 . 1 1 24 24 PRO HD2 H 1 3.443 0.005 . 2 . . . . 24 PRO HD1 . 15092 1 134 . 1 1 24 24 PRO HD3 H 1 3.590 0.005 . 2 . . . . 24 PRO HD2 . 15092 1 135 . 1 1 24 24 PRO CA C 13 63.018 0.103 . 1 . . . . 24 PRO CA . 15092 1 136 . 1 1 24 24 PRO CB C 13 32.651 0.138 . 1 . . . . 24 PRO CB . 15092 1 137 . 1 1 24 24 PRO CG C 13 27.275 0.080 . 1 . . . . 24 PRO CG . 15092 1 138 . 1 1 24 24 PRO CD C 13 50.270 0.062 . 1 . . . . 24 PRO CD . 15092 1 139 . 1 1 25 25 VAL H H 1 9.382 0.004 . 1 . . . . 25 VAL H . 15092 1 140 . 1 1 25 25 VAL HA H 1 4.256 0.007 . 1 . . . . 25 VAL HA . 15092 1 141 . 1 1 25 25 VAL HB H 1 1.994 0.011 . 1 . . . . 25 VAL HB . 15092 1 142 . 1 1 25 25 VAL HG11 H 1 0.998 0.004 . 1 . . . . 25 VAL HG1 . 15092 1 143 . 1 1 25 25 VAL HG12 H 1 0.998 0.004 . 1 . . . . 25 VAL HG1 . 15092 1 144 . 1 1 25 25 VAL HG13 H 1 0.998 0.004 . 1 . . . . 25 VAL HG1 . 15092 1 145 . 1 1 25 25 VAL HG21 H 1 0.996 0.010 . 1 . . . . 25 VAL HG2 . 15092 1 146 . 1 1 25 25 VAL HG22 H 1 0.996 0.010 . 1 . . . . 25 VAL HG2 . 15092 1 147 . 1 1 25 25 VAL HG23 H 1 0.996 0.010 . 1 . . . . 25 VAL HG2 . 15092 1 148 . 1 1 25 25 VAL CA C 13 60.130 0.043 . 1 . . . . 25 VAL CA . 15092 1 149 . 1 1 25 25 VAL CB C 13 33.126 0.116 . 1 . . . . 25 VAL CB . 15092 1 150 . 1 1 25 25 VAL CG1 C 13 21.843 0.009 . 1 . . . . 25 VAL CG1 . 15092 1 151 . 1 1 25 25 VAL N N 15 125.714 0.057 . 1 . . . . 25 VAL N . 15092 1 152 . 1 1 26 26 PRO CA C 13 64.234 0.1 . 1 . . . . 26 PRO CA . 15092 1 153 . 1 1 26 26 PRO CB C 13 31.555 0.019 . 1 . . . . 26 PRO CB . 15092 1 154 . 1 1 26 26 PRO CG C 13 27.821 0.1 . 1 . . . . 26 PRO CG . 15092 1 155 . 1 1 27 27 GLY H H 1 8.563 0.004 . 1 . . . . 27 GLY H . 15092 1 156 . 1 1 27 27 GLY HA2 H 1 3.757 0.010 . 2 . . . . 27 GLY HA1 . 15092 1 157 . 1 1 27 27 GLY HA3 H 1 4.269 0.010 . 2 . . . . 27 GLY HA2 . 15092 1 158 . 1 1 27 27 GLY CA C 13 45.596 0.101 . 1 . . . . 27 GLY CA . 15092 1 159 . 1 1 27 27 GLY N N 15 111.961 0.044 . 1 . . . . 27 GLY N . 15092 1 160 . 1 1 28 28 ILE H H 1 8.258 0.007 . 1 . . . . 28 ILE H . 15092 1 161 . 1 1 28 28 ILE HA H 1 5.020 0.008 . 1 . . . . 28 ILE HA . 15092 1 162 . 1 1 28 28 ILE HB H 1 1.864 0.005 . 1 . . . . 28 ILE HB . 15092 1 163 . 1 1 28 28 ILE HG13 H 1 1.609 0.005 . 1 . . . . 28 ILE HG13 . 15092 1 164 . 1 1 28 28 ILE HG21 H 1 0.724 0.009 . 1 . . . . 28 ILE HG2 . 15092 1 165 . 1 1 28 28 ILE HG22 H 1 0.724 0.009 . 1 . . . . 28 ILE HG2 . 15092 1 166 . 1 1 28 28 ILE HG23 H 1 0.724 0.009 . 1 . . . . 28 ILE HG2 . 15092 1 167 . 1 1 28 28 ILE HD11 H 1 0.618 0.009 . 1 . . . . 28 ILE HD1 . 15092 1 168 . 1 1 28 28 ILE HD12 H 1 0.618 0.009 . 1 . . . . 28 ILE HD1 . 15092 1 169 . 1 1 28 28 ILE HD13 H 1 0.618 0.009 . 1 . . . . 28 ILE HD1 . 15092 1 170 . 1 1 28 28 ILE CA C 13 57.462 8.348 . 1 . . . . 28 ILE CA . 15092 1 171 . 1 1 28 28 ILE CB C 13 40.491 0.104 . 1 . . . . 28 ILE CB . 15092 1 172 . 1 1 28 28 ILE CG1 C 13 26.674 0.1 . 1 . . . . 28 ILE CG1 . 15092 1 173 . 1 1 28 28 ILE CG2 C 13 17.471 0.051 . 1 . . . . 28 ILE CG2 . 15092 1 174 . 1 1 28 28 ILE CD1 C 13 14.849 0.093 . 1 . . . . 28 ILE CD1 . 15092 1 175 . 1 1 28 28 ILE N N 15 120.216 0.032 . 1 . . . . 28 ILE N . 15092 1 176 . 1 1 29 29 LYS H H 1 9.033 0.006 . 1 . . . . 29 LYS H . 15092 1 177 . 1 1 29 29 LYS HA H 1 4.797 0.007 . 1 . . . . 29 LYS HA . 15092 1 178 . 1 1 29 29 LYS HB2 H 1 1.776 0.005 . 2 . . . . 29 LYS HB1 . 15092 1 179 . 1 1 29 29 LYS HB3 H 1 1.880 0.006 . 2 . . . . 29 LYS HB2 . 15092 1 180 . 1 1 29 29 LYS HG2 H 1 1.402 0.016 . 2 . . . . 29 LYS HG1 . 15092 1 181 . 1 1 29 29 LYS HG3 H 1 1.532 0.008 . 2 . . . . 29 LYS HG2 . 15092 1 182 . 1 1 29 29 LYS HD2 H 1 1.703 0.006 . 2 . . . . 29 LYS HD2 . 15092 1 183 . 1 1 29 29 LYS HE2 H 1 2.980 0.010 . 2 . . . . 29 LYS HE1 . 15092 1 184 . 1 1 29 29 LYS CA C 13 55.112 0.035 . 1 . . . . 29 LYS CA . 15092 1 185 . 1 1 29 29 LYS CB C 13 34.707 0.080 . 1 . . . . 29 LYS CB . 15092 1 186 . 1 1 29 29 LYS CG C 13 24.858 0.079 . 1 . . . . 29 LYS CG . 15092 1 187 . 1 1 29 29 LYS CD C 13 29.246 0.1 . 1 . . . . 29 LYS CD . 15092 1 188 . 1 1 29 29 LYS CE C 13 41.824 0.1 . 1 . . . . 29 LYS CE . 15092 1 189 . 1 1 29 29 LYS N N 15 129.460 0.082 . 1 . . . . 29 LYS N . 15092 1 190 . 1 1 30 30 ALA H H 1 8.375 0.005 . 1 . . . . 30 ALA H . 15092 1 191 . 1 1 30 30 ALA HA H 1 5.344 0.007 . 1 . . . . 30 ALA HA . 15092 1 192 . 1 1 30 30 ALA HB1 H 1 1.235 0.009 . 1 . . . . 30 ALA HB . 15092 1 193 . 1 1 30 30 ALA HB2 H 1 1.235 0.009 . 1 . . . . 30 ALA HB . 15092 1 194 . 1 1 30 30 ALA HB3 H 1 1.235 0.009 . 1 . . . . 30 ALA HB . 15092 1 195 . 1 1 30 30 ALA CA C 13 51.192 0.125 . 1 . . . . 30 ALA CA . 15092 1 196 . 1 1 30 30 ALA CB C 13 21.522 0.116 . 1 . . . . 30 ALA CB . 15092 1 197 . 1 1 30 30 ALA N N 15 127.121 0.036 . 1 . . . . 30 ALA N . 15092 1 198 . 1 1 31 31 GLU H H 1 8.483 0.008 . 1 . . . . 31 GLU H . 15092 1 199 . 1 1 31 31 GLU CA C 13 52.778 0.1 . 1 . . . . 31 GLU CA . 15092 1 200 . 1 1 31 31 GLU CB C 13 32.746 0.1 . 1 . . . . 31 GLU CB . 15092 1 201 . 1 1 31 31 GLU N N 15 120.623 0.036 . 1 . . . . 31 GLU N . 15092 1 202 . 1 1 32 32 PRO HA H 1 4.130 0.005 . 1 . . . . 32 PRO HA . 15092 1 203 . 1 1 32 32 PRO CA C 13 61.500 0.085 . 1 . . . . 32 PRO CA . 15092 1 204 . 1 1 32 32 PRO CB C 13 31.286 0.059 . 1 . . . . 32 PRO CB . 15092 1 205 . 1 1 32 32 PRO CG C 13 26.834 0.1 . 1 . . . . 32 PRO CG . 15092 1 206 . 1 1 33 33 ASP H H 1 8.722 0.005 . 1 . . . . 33 ASP H . 15092 1 207 . 1 1 33 33 ASP HA H 1 4.454 0.011 . 1 . . . . 33 ASP HA . 15092 1 208 . 1 1 33 33 ASP HB2 H 1 2.272 0.012 . 2 . . . . 33 ASP HB1 . 15092 1 209 . 1 1 33 33 ASP HB3 H 1 3.314 0.009 . 2 . . . . 33 ASP HB2 . 15092 1 210 . 1 1 33 33 ASP CA C 13 54.625 0.072 . 1 . . . . 33 ASP CA . 15092 1 211 . 1 1 33 33 ASP CB C 13 43.598 0.110 . 1 . . . . 33 ASP CB . 15092 1 212 . 1 1 33 33 ASP N N 15 123.956 0.043 . 1 . . . . 33 ASP N . 15092 1 213 . 1 1 34 34 GLU H H 1 8.700 0.010 . 1 . . . . 34 GLU H . 15092 1 214 . 1 1 34 34 GLU HA H 1 4.011 0.004 . 1 . . . . 34 GLU HA . 15092 1 215 . 1 1 34 34 GLU HB2 H 1 2.041 0.008 . 2 . . . . 34 GLU HB2 . 15092 1 216 . 1 1 34 34 GLU HG2 H 1 2.315 0.002 . 2 . . . . 34 GLU HG2 . 15092 1 217 . 1 1 34 34 GLU CA C 13 58.749 0.063 . 1 . . . . 34 GLU CA . 15092 1 218 . 1 1 34 34 GLU CB C 13 29.951 0.141 . 1 . . . . 34 GLU CB . 15092 1 219 . 1 1 34 34 GLU CG C 13 36.192 0.059 . 1 . . . . 34 GLU CG . 15092 1 220 . 1 1 34 34 GLU N N 15 124.503 0.069 . 1 . . . . 34 GLU N . 15092 1 221 . 1 1 35 35 SER H H 1 8.603 0.012 . 1 . . . . 35 SER H . 15092 1 222 . 1 1 35 35 SER HA H 1 4.595 0.002 . 1 . . . . 35 SER HA . 15092 1 223 . 1 1 35 35 SER HB2 H 1 3.888 0.005 . 2 . . . . 35 SER HB2 . 15092 1 224 . 1 1 35 35 SER CA C 13 59.178 0.105 . 1 . . . . 35 SER CA . 15092 1 225 . 1 1 35 35 SER CB C 13 64.167 0.083 . 1 . . . . 35 SER CB . 15092 1 226 . 1 1 35 35 SER N N 15 113.782 0.048 . 1 . . . . 35 SER N . 15092 1 227 . 1 1 36 36 ASN H H 1 7.935 0.003 . 1 . . . . 36 ASN H . 15092 1 228 . 1 1 36 36 ASN HA H 1 4.722 0.005 . 1 . . . . 36 ASN HA . 15092 1 229 . 1 1 36 36 ASN HB2 H 1 2.790 0.005 . 2 . . . . 36 ASN HB1 . 15092 1 230 . 1 1 36 36 ASN HB3 H 1 3.068 0.003 . 2 . . . . 36 ASN HB2 . 15092 1 231 . 1 1 36 36 ASN CA C 13 52.857 0.115 . 1 . . . . 36 ASN CA . 15092 1 232 . 1 1 36 36 ASN CB C 13 38.733 0.074 . 1 . . . . 36 ASN CB . 15092 1 233 . 1 1 36 36 ASN N N 15 119.808 0.039 . 1 . . . . 36 ASN N . 15092 1 234 . 1 1 37 37 ALA H H 1 8.475 0.013 . 1 . . . . 37 ALA H . 15092 1 235 . 1 1 37 37 ALA HA H 1 4.171 0.003 . 1 . . . . 37 ALA HA . 15092 1 236 . 1 1 37 37 ALA HB1 H 1 1.431 0.009 . 1 . . . . 37 ALA HB . 15092 1 237 . 1 1 37 37 ALA HB2 H 1 1.431 0.009 . 1 . . . . 37 ALA HB . 15092 1 238 . 1 1 37 37 ALA HB3 H 1 1.431 0.009 . 1 . . . . 37 ALA HB . 15092 1 239 . 1 1 37 37 ALA CA C 13 53.801 0.113 . 1 . . . . 37 ALA CA . 15092 1 240 . 1 1 37 37 ALA CB C 13 19.105 0.086 . 1 . . . . 37 ALA CB . 15092 1 241 . 1 1 37 37 ALA N N 15 126.129 0.044 . 1 . . . . 37 ALA N . 15092 1 242 . 1 1 38 38 ARG H H 1 7.659 0.008 . 1 . . . . 38 ARG H . 15092 1 243 . 1 1 38 38 ARG CA C 13 57.237 0.070 . 1 . . . . 38 ARG CA . 15092 1 244 . 1 1 38 38 ARG CB C 13 30.149 0.085 . 1 . . . . 38 ARG CB . 15092 1 245 . 1 1 38 38 ARG CD C 13 42.354 0.1 . 1 . . . . 38 ARG CD . 15092 1 246 . 1 1 38 38 ARG N N 15 111.202 0.055 . 1 . . . . 38 ARG N . 15092 1 247 . 1 1 39 39 TYR H H 1 8.061 0.005 . 1 . . . . 39 TYR H . 15092 1 248 . 1 1 39 39 TYR HA H 1 5.239 0.005 . 1 . . . . 39 TYR HA . 15092 1 249 . 1 1 39 39 TYR HB2 H 1 2.894 0.004 . 2 . . . . 39 TYR HB . 15092 1 250 . 1 1 39 39 TYR HB3 H 1 2.894 0.004 . 2 . . . . 39 TYR HB . 15092 1 251 . 1 1 39 39 TYR CA C 13 56.630 0.107 . 1 . . . . 39 TYR CA . 15092 1 252 . 1 1 39 39 TYR CB C 13 40.657 0.116 . 1 . . . . 39 TYR CB . 15092 1 253 . 1 1 39 39 TYR N N 15 119.002 0.036 . 1 . . . . 39 TYR N . 15092 1 254 . 1 1 40 40 PHE H H 1 9.548 0.008 . 1 . . . . 40 PHE H . 15092 1 255 . 1 1 40 40 PHE HA H 1 4.834 0.005 . 1 . . . . 40 PHE HA . 15092 1 256 . 1 1 40 40 PHE HB2 H 1 2.268 0.009 . 2 . . . . 40 PHE HB1 . 15092 1 257 . 1 1 40 40 PHE HB3 H 1 2.899 0.005 . 2 . . . . 40 PHE HB2 . 15092 1 258 . 1 1 40 40 PHE CA C 13 55.984 0.074 . 1 . . . . 40 PHE CA . 15092 1 259 . 1 1 40 40 PHE CB C 13 41.934 0.084 . 1 . . . . 40 PHE CB . 15092 1 260 . 1 1 40 40 PHE N N 15 120.698 0.030 . 1 . . . . 40 PHE N . 15092 1 261 . 1 1 41 41 HIS H H 1 8.785 0.005 . 1 . . . . 41 HIS H . 15092 1 262 . 1 1 41 41 HIS HA H 1 4.930 0.003 . 1 . . . . 41 HIS HA . 15092 1 263 . 1 1 41 41 HIS HB2 H 1 3.137 0.005 . 2 . . . . 41 HIS HB1 . 15092 1 264 . 1 1 41 41 HIS HB3 H 1 3.190 0.005 . 2 . . . . 41 HIS HB2 . 15092 1 265 . 1 1 41 41 HIS CA C 13 55.529 0.090 . 1 . . . . 41 HIS CA . 15092 1 266 . 1 1 41 41 HIS CB C 13 31.054 0.176 . 1 . . . . 41 HIS CB . 15092 1 267 . 1 1 41 41 HIS N N 15 122.140 0.171 . 1 . . . . 41 HIS N . 15092 1 268 . 1 1 42 42 VAL H H 1 8.403 0.008 . 1 . . . . 42 VAL H . 15092 1 269 . 1 1 42 42 VAL HA H 1 5.316 0.010 . 1 . . . . 42 VAL HA . 15092 1 270 . 1 1 42 42 VAL HB H 1 1.903 0.007 . 1 . . . . 42 VAL HB . 15092 1 271 . 1 1 42 42 VAL HG11 H 1 0.752 0.007 . 1 . . . . 42 VAL HG1 . 15092 1 272 . 1 1 42 42 VAL HG12 H 1 0.752 0.007 . 1 . . . . 42 VAL HG1 . 15092 1 273 . 1 1 42 42 VAL HG13 H 1 0.752 0.007 . 1 . . . . 42 VAL HG1 . 15092 1 274 . 1 1 42 42 VAL HG21 H 1 0.812 0.009 . 1 . . . . 42 VAL HG2 . 15092 1 275 . 1 1 42 42 VAL HG22 H 1 0.812 0.009 . 1 . . . . 42 VAL HG2 . 15092 1 276 . 1 1 42 42 VAL HG23 H 1 0.812 0.009 . 1 . . . . 42 VAL HG2 . 15092 1 277 . 1 1 42 42 VAL CA C 13 60.092 0.139 . 1 . . . . 42 VAL CA . 15092 1 278 . 1 1 42 42 VAL CB C 13 34.319 0.098 . 1 . . . . 42 VAL CB . 15092 1 279 . 1 1 42 42 VAL CG1 C 13 21.131 0.035 . 1 . . . . 42 VAL CG1 . 15092 1 280 . 1 1 42 42 VAL CG2 C 13 22.136 0.054 . 1 . . . . 42 VAL CG2 . 15092 1 281 . 1 1 42 42 VAL N N 15 126.452 0.052 . 1 . . . . 42 VAL N . 15092 1 282 . 1 1 43 43 VAL H H 1 9.291 0.005 . 1 . . . . 43 VAL H . 15092 1 283 . 1 1 43 43 VAL HA H 1 5.048 0.009 . 1 . . . . 43 VAL HA . 15092 1 284 . 1 1 43 43 VAL HB H 1 1.955 0.004 . 1 . . . . 43 VAL HB . 15092 1 285 . 1 1 43 43 VAL HG11 H 1 0.964 0.009 . 1 . . . . 43 VAL HG1 . 15092 1 286 . 1 1 43 43 VAL HG12 H 1 0.964 0.009 . 1 . . . . 43 VAL HG1 . 15092 1 287 . 1 1 43 43 VAL HG13 H 1 0.964 0.009 . 1 . . . . 43 VAL HG1 . 15092 1 288 . 1 1 43 43 VAL HG21 H 1 0.859 0.009 . 1 . . . . 43 VAL HG2 . 15092 1 289 . 1 1 43 43 VAL HG22 H 1 0.859 0.009 . 1 . . . . 43 VAL HG2 . 15092 1 290 . 1 1 43 43 VAL HG23 H 1 0.859 0.009 . 1 . . . . 43 VAL HG2 . 15092 1 291 . 1 1 43 43 VAL CA C 13 61.202 0.134 . 1 . . . . 43 VAL CA . 15092 1 292 . 1 1 43 43 VAL CB C 13 34.771 0.088 . 1 . . . . 43 VAL CB . 15092 1 293 . 1 1 43 43 VAL CG1 C 13 21.236 0.035 . 1 . . . . 43 VAL CG1 . 15092 1 294 . 1 1 43 43 VAL CG2 C 13 22.289 0.019 . 1 . . . . 43 VAL CG2 . 15092 1 295 . 1 1 43 43 VAL N N 15 127.641 0.085 . 1 . . . . 43 VAL N . 15092 1 296 . 1 1 44 44 ILE H H 1 9.461 0.008 . 1 . . . . 44 ILE H . 15092 1 297 . 1 1 44 44 ILE HA H 1 4.813 0.007 . 1 . . . . 44 ILE HA . 15092 1 298 . 1 1 44 44 ILE HB H 1 1.610 0.006 . 1 . . . . 44 ILE HB . 15092 1 299 . 1 1 44 44 ILE HG13 H 1 0.994 0.005 . 1 . . . . 44 ILE HG13 . 15092 1 300 . 1 1 44 44 ILE HG21 H 1 0.898 0.011 . 1 . . . . 44 ILE HG2 . 15092 1 301 . 1 1 44 44 ILE HG22 H 1 0.898 0.011 . 1 . . . . 44 ILE HG2 . 15092 1 302 . 1 1 44 44 ILE HG23 H 1 0.898 0.011 . 1 . . . . 44 ILE HG2 . 15092 1 303 . 1 1 44 44 ILE HD11 H 1 0.671 0.113 . 1 . . . . 44 ILE HD1 . 15092 1 304 . 1 1 44 44 ILE HD12 H 1 0.671 0.113 . 1 . . . . 44 ILE HD1 . 15092 1 305 . 1 1 44 44 ILE HD13 H 1 0.671 0.113 . 1 . . . . 44 ILE HD1 . 15092 1 306 . 1 1 44 44 ILE CA C 13 60.279 0.095 . 1 . . . . 44 ILE CA . 15092 1 307 . 1 1 44 44 ILE CB C 13 41.457 0.081 . 1 . . . . 44 ILE CB . 15092 1 308 . 1 1 44 44 ILE CG1 C 13 27.801 0.1 . 1 . . . . 44 ILE CG1 . 15092 1 309 . 1 1 44 44 ILE CG2 C 13 16.452 0.487 . 1 . . . . 44 ILE CG2 . 15092 1 310 . 1 1 44 44 ILE CD1 C 13 14.039 0.070 . 1 . . . . 44 ILE CD1 . 15092 1 311 . 1 1 44 44 ILE N N 15 126.838 0.049 . 1 . . . . 44 ILE N . 15092 1 312 . 1 1 45 45 ALA H H 1 8.477 0.007 . 1 . . . . 45 ALA H . 15092 1 313 . 1 1 45 45 ALA HA H 1 4.905 0.006 . 1 . . . . 45 ALA HA . 15092 1 314 . 1 1 45 45 ALA HB1 H 1 1.529 0.011 . 1 . . . . 45 ALA HB . 15092 1 315 . 1 1 45 45 ALA HB2 H 1 1.529 0.011 . 1 . . . . 45 ALA HB . 15092 1 316 . 1 1 45 45 ALA HB3 H 1 1.529 0.011 . 1 . . . . 45 ALA HB . 15092 1 317 . 1 1 45 45 ALA CA C 13 51.512 0.095 . 1 . . . . 45 ALA CA . 15092 1 318 . 1 1 45 45 ALA CB C 13 19.097 0.065 . 1 . . . . 45 ALA CB . 15092 1 319 . 1 1 45 45 ALA N N 15 130.162 0.033 . 1 . . . . 45 ALA N . 15092 1 320 . 1 1 46 46 GLY H H 1 9.259 0.004 . 1 . . . . 46 GLY H . 15092 1 321 . 1 1 46 46 GLY CA C 13 44.338 0.1 . 1 . . . . 46 GLY CA . 15092 1 322 . 1 1 46 46 GLY N N 15 110.540 0.033 . 1 . . . . 46 GLY N . 15092 1 323 . 1 1 48 48 GLN HA H 1 4.073 0.005 . 1 . . . . 48 GLN HA . 15092 1 324 . 1 1 48 48 GLN HB2 H 1 2.046 0.010 . 2 . . . . 48 GLN HB1 . 15092 1 325 . 1 1 48 48 GLN HB3 H 1 2.141 0.005 . 2 . . . . 48 GLN HB2 . 15092 1 326 . 1 1 48 48 GLN HG2 H 1 2.492 0.006 . 2 . . . . 48 GLN HG2 . 15092 1 327 . 1 1 48 48 GLN CA C 13 57.561 0.087 . 1 . . . . 48 GLN CA . 15092 1 328 . 1 1 48 48 GLN CB C 13 28.978 0.145 . 1 . . . . 48 GLN CB . 15092 1 329 . 1 1 48 48 GLN CG C 13 33.828 0.070 . 1 . . . . 48 GLN CG . 15092 1 330 . 1 1 49 49 ASP H H 1 9.363 0.005 . 1 . . . . 49 ASP H . 15092 1 331 . 1 1 49 49 ASP HA H 1 4.435 0.005 . 1 . . . . 49 ASP HA . 15092 1 332 . 1 1 49 49 ASP HB2 H 1 3.031 0.005 . 2 . . . . 49 ASP HB2 . 15092 1 333 . 1 1 49 49 ASP CA C 13 56.453 0.088 . 1 . . . . 49 ASP CA . 15092 1 334 . 1 1 49 49 ASP CB C 13 39.316 0.090 . 1 . . . . 49 ASP CB . 15092 1 335 . 1 1 49 49 ASP N N 15 119.789 0.047 . 1 . . . . 49 ASP N . 15092 1 336 . 1 1 50 50 SER H H 1 7.902 0.005 . 1 . . . . 50 SER H . 15092 1 337 . 1 1 50 50 SER CA C 13 57.458 0.1 . 1 . . . . 50 SER CA . 15092 1 338 . 1 1 50 50 SER CB C 13 65.604 0.1 . 1 . . . . 50 SER CB . 15092 1 339 . 1 1 50 50 SER N N 15 115.403 0.029 . 1 . . . . 50 SER N . 15092 1 340 . 1 1 51 51 PRO HA H 1 4.317 0.005 . 1 . . . . 51 PRO HA . 15092 1 341 . 1 1 51 51 PRO CA C 13 63.539 0.075 . 1 . . . . 51 PRO CA . 15092 1 342 . 1 1 51 51 PRO CB C 13 31.829 0.019 . 1 . . . . 51 PRO CB . 15092 1 343 . 1 1 51 51 PRO CG C 13 27.729 0.1 . 1 . . . . 51 PRO CG . 15092 1 344 . 1 1 51 51 PRO CD C 13 50.184 0.1 . 1 . . . . 51 PRO CD . 15092 1 345 . 1 1 52 52 PHE H H 1 7.279 0.002 . 1 . . . . 52 PHE H . 15092 1 346 . 1 1 52 52 PHE HA H 1 5.393 0.005 . 1 . . . . 52 PHE HA . 15092 1 347 . 1 1 52 52 PHE HB2 H 1 2.476 0.004 . 2 . . . . 52 PHE HB1 . 15092 1 348 . 1 1 52 52 PHE HB3 H 1 3.954 0.004 . 2 . . . . 52 PHE HB2 . 15092 1 349 . 1 1 52 52 PHE CA C 13 55.362 0.161 . 1 . . . . 52 PHE CA . 15092 1 350 . 1 1 52 52 PHE CB C 13 39.391 0.118 . 1 . . . . 52 PHE CB . 15092 1 351 . 1 1 52 52 PHE N N 15 115.172 0.048 . 1 . . . . 52 PHE N . 15092 1 352 . 1 1 53 53 GLU H H 1 7.400 0.005 . 1 . . . . 53 GLU H . 15092 1 353 . 1 1 53 53 GLU HA H 1 3.701 0.004 . 1 . . . . 53 GLU HA . 15092 1 354 . 1 1 53 53 GLU HB2 H 1 2.302 0.005 . 2 . . . . 53 GLU HB2 . 15092 1 355 . 1 1 53 53 GLU HG2 H 1 2.337 0.005 . 2 . . . . 53 GLU HG2 . 15092 1 356 . 1 1 53 53 GLU CA C 13 58.387 0.052 . 1 . . . . 53 GLU CA . 15092 1 357 . 1 1 53 53 GLU CB C 13 30.056 0.106 . 1 . . . . 53 GLU CB . 15092 1 358 . 1 1 53 53 GLU CG C 13 35.884 0.1 . 1 . . . . 53 GLU CG . 15092 1 359 . 1 1 53 53 GLU N N 15 123.161 0.045 . 1 . . . . 53 GLU N . 15092 1 360 . 1 1 54 54 GLY H H 1 9.262 0.008 . 1 . . . . 54 GLY H . 15092 1 361 . 1 1 54 54 GLY HA2 H 1 4.433 0.005 . 2 . . . . 54 GLY HA1 . 15092 1 362 . 1 1 54 54 GLY HA3 H 1 3.762 0.005 . 2 . . . . 54 GLY HA2 . 15092 1 363 . 1 1 54 54 GLY CA C 13 44.818 0.076 . 1 . . . . 54 GLY CA . 15092 1 364 . 1 1 54 54 GLY N N 15 116.011 0.042 . 1 . . . . 54 GLY N . 15092 1 365 . 1 1 55 55 GLY H H 1 8.429 0.006 . 1 . . . . 55 GLY H . 15092 1 366 . 1 1 55 55 GLY HA2 H 1 3.492 0.008 . 2 . . . . 55 GLY HA1 . 15092 1 367 . 1 1 55 55 GLY HA3 H 1 4.487 0.004 . 2 . . . . 55 GLY HA2 . 15092 1 368 . 1 1 55 55 GLY CA C 13 44.677 0.080 . 1 . . . . 55 GLY CA . 15092 1 369 . 1 1 55 55 GLY N N 15 106.661 0.026 . 1 . . . . 55 GLY N . 15092 1 370 . 1 1 56 56 THR H H 1 9.181 0.009 . 1 . . . . 56 THR H . 15092 1 371 . 1 1 56 56 THR HA H 1 4.560 0.011 . 1 . . . . 56 THR HA . 15092 1 372 . 1 1 56 56 THR HB H 1 3.855 0.007 . 1 . . . . 56 THR HB . 15092 1 373 . 1 1 56 56 THR HG21 H 1 1.084 0.009 . 1 . . . . 56 THR HG2 . 15092 1 374 . 1 1 56 56 THR HG22 H 1 1.084 0.009 . 1 . . . . 56 THR HG2 . 15092 1 375 . 1 1 56 56 THR HG23 H 1 1.084 0.009 . 1 . . . . 56 THR HG2 . 15092 1 376 . 1 1 56 56 THR CA C 13 61.901 0.071 . 1 . . . . 56 THR CA . 15092 1 377 . 1 1 56 56 THR CB C 13 70.216 0.098 . 1 . . . . 56 THR CB . 15092 1 378 . 1 1 56 56 THR CG2 C 13 22.218 0.059 . 1 . . . . 56 THR CG2 . 15092 1 379 . 1 1 56 56 THR N N 15 118.778 0.037 . 1 . . . . 56 THR N . 15092 1 380 . 1 1 57 57 PHE H H 1 8.731 0.005 . 1 . . . . 57 PHE H . 15092 1 381 . 1 1 57 57 PHE HA H 1 4.625 0.007 . 1 . . . . 57 PHE HA . 15092 1 382 . 1 1 57 57 PHE HB2 H 1 2.882 0.006 . 2 . . . . 57 PHE HB1 . 15092 1 383 . 1 1 57 57 PHE HB3 H 1 3.106 0.007 . 2 . . . . 57 PHE HB2 . 15092 1 384 . 1 1 57 57 PHE CA C 13 57.150 0.066 . 1 . . . . 57 PHE CA . 15092 1 385 . 1 1 57 57 PHE CB C 13 41.097 0.131 . 1 . . . . 57 PHE CB . 15092 1 386 . 1 1 57 57 PHE N N 15 123.155 0.066 . 1 . . . . 57 PHE N . 15092 1 387 . 1 1 58 58 LYS H H 1 9.281 0.003 . 1 . . . . 58 LYS H . 15092 1 388 . 1 1 58 58 LYS HA H 1 5.125 0.011 . 1 . . . . 58 LYS HA . 15092 1 389 . 1 1 58 58 LYS HB2 H 1 1.769 0.004 . 2 . . . . 58 LYS HB1 . 15092 1 390 . 1 1 58 58 LYS HB3 H 1 1.953 0.010 . 2 . . . . 58 LYS HB2 . 15092 1 391 . 1 1 58 58 LYS HG2 H 1 1.463 0.002 . 2 . . . . 58 LYS HG2 . 15092 1 392 . 1 1 58 58 LYS HD2 H 1 1.720 0.006 . 2 . . . . 58 LYS HD2 . 15092 1 393 . 1 1 58 58 LYS HE2 H 1 2.986 0.005 . 2 . . . . 58 LYS HE2 . 15092 1 394 . 1 1 58 58 LYS CA C 13 55.691 0.114 . 1 . . . . 58 LYS CA . 15092 1 395 . 1 1 58 58 LYS CB C 13 33.844 0.074 . 1 . . . . 58 LYS CB . 15092 1 396 . 1 1 58 58 LYS CG C 13 25.819 0.034 . 1 . . . . 58 LYS CG . 15092 1 397 . 1 1 58 58 LYS CD C 13 29.405 0.172 . 1 . . . . 58 LYS CD . 15092 1 398 . 1 1 58 58 LYS CE C 13 41.907 0.1 . 1 . . . . 58 LYS CE . 15092 1 399 . 1 1 58 58 LYS N N 15 123.131 0.051 . 1 . . . . 58 LYS N . 15092 1 400 . 1 1 59 59 LEU H H 1 9.513 0.008 . 1 . . . . 59 LEU H . 15092 1 401 . 1 1 59 59 LEU HA H 1 5.065 0.006 . 1 . . . . 59 LEU HA . 15092 1 402 . 1 1 59 59 LEU HB2 H 1 1.019 0.005 . 2 . . . . 59 LEU HB1 . 15092 1 403 . 1 1 59 59 LEU HB3 H 1 1.295 0.007 . 2 . . . . 59 LEU HB2 . 15092 1 404 . 1 1 59 59 LEU HG H 1 1.070 0.003 . 1 . . . . 59 LEU HG . 15092 1 405 . 1 1 59 59 LEU HD11 H 1 0.199 0.009 . 1 . . . . 59 LEU HD1 . 15092 1 406 . 1 1 59 59 LEU HD12 H 1 0.199 0.009 . 1 . . . . 59 LEU HD1 . 15092 1 407 . 1 1 59 59 LEU HD13 H 1 0.199 0.009 . 1 . . . . 59 LEU HD1 . 15092 1 408 . 1 1 59 59 LEU HD21 H 1 -0.013 0.009 . 1 . . . . 59 LEU HD2 . 15092 1 409 . 1 1 59 59 LEU HD22 H 1 -0.013 0.009 . 1 . . . . 59 LEU HD2 . 15092 1 410 . 1 1 59 59 LEU HD23 H 1 -0.013 0.009 . 1 . . . . 59 LEU HD2 . 15092 1 411 . 1 1 59 59 LEU CA C 13 54.870 0.090 . 1 . . . . 59 LEU CA . 15092 1 412 . 1 1 59 59 LEU CB C 13 45.799 0.094 . 1 . . . . 59 LEU CB . 15092 1 413 . 1 1 59 59 LEU CG C 13 28.220 0.130 . 1 . . . . 59 LEU CG . 15092 1 414 . 1 1 59 59 LEU CD1 C 13 25.391 0.024 . 1 . . . . 59 LEU CD1 . 15092 1 415 . 1 1 59 59 LEU CD2 C 13 27.089 0.110 . 1 . . . . 59 LEU CD2 . 15092 1 416 . 1 1 59 59 LEU N N 15 124.389 0.060 . 1 . . . . 59 LEU N . 15092 1 417 . 1 1 60 60 GLU H H 1 8.782 0.009 . 1 . . . . 60 GLU H . 15092 1 418 . 1 1 60 60 GLU HA H 1 4.973 0.006 . 1 . . . . 60 GLU HA . 15092 1 419 . 1 1 60 60 GLU HB2 H 1 2.101 0.003 . 2 . . . . 60 GLU HB2 . 15092 1 420 . 1 1 60 60 GLU HG2 H 1 2.109 0.005 . 2 . . . . 60 GLU HG1 . 15092 1 421 . 1 1 60 60 GLU HG3 H 1 2.354 0.003 . 2 . . . . 60 GLU HG2 . 15092 1 422 . 1 1 60 60 GLU CA C 13 54.724 0.115 . 1 . . . . 60 GLU CA . 15092 1 423 . 1 1 60 60 GLU CB C 13 33.654 0.097 . 1 . . . . 60 GLU CB . 15092 1 424 . 1 1 60 60 GLU CG C 13 37.534 0.080 . 1 . . . . 60 GLU CG . 15092 1 425 . 1 1 60 60 GLU N N 15 121.881 0.079 . 1 . . . . 60 GLU N . 15092 1 426 . 1 1 61 61 LEU H H 1 8.309 0.006 . 1 . . . . 61 LEU H . 15092 1 427 . 1 1 61 61 LEU HA H 1 5.249 0.006 . 1 . . . . 61 LEU HA . 15092 1 428 . 1 1 61 61 LEU HB2 H 1 1.183 0.005 . 2 . . . . 61 LEU HB1 . 15092 1 429 . 1 1 61 61 LEU HB3 H 1 1.484 0.008 . 2 . . . . 61 LEU HB2 . 15092 1 430 . 1 1 61 61 LEU HG H 1 1.343 0.012 . 1 . . . . 61 LEU HG . 15092 1 431 . 1 1 61 61 LEU HD11 H 1 0.319 0.011 . 1 . . . . 61 LEU HD1 . 15092 1 432 . 1 1 61 61 LEU HD12 H 1 0.319 0.011 . 1 . . . . 61 LEU HD1 . 15092 1 433 . 1 1 61 61 LEU HD13 H 1 0.319 0.011 . 1 . . . . 61 LEU HD1 . 15092 1 434 . 1 1 61 61 LEU HD21 H 1 0.460 0.008 . 1 . . . . 61 LEU HD2 . 15092 1 435 . 1 1 61 61 LEU HD22 H 1 0.460 0.008 . 1 . . . . 61 LEU HD2 . 15092 1 436 . 1 1 61 61 LEU HD23 H 1 0.460 0.008 . 1 . . . . 61 LEU HD2 . 15092 1 437 . 1 1 61 61 LEU CA C 13 53.956 0.108 . 1 . . . . 61 LEU CA . 15092 1 438 . 1 1 61 61 LEU CB C 13 45.590 0.123 . 1 . . . . 61 LEU CB . 15092 1 439 . 1 1 61 61 LEU CD1 C 13 24.966 0.097 . 1 . . . . 61 LEU CD1 . 15092 1 440 . 1 1 61 61 LEU CD2 C 13 27.099 0.080 . 1 . . . . 61 LEU CD2 . 15092 1 441 . 1 1 61 61 LEU N N 15 127.697 0.100 . 1 . . . . 61 LEU N . 15092 1 442 . 1 1 62 62 PHE H H 1 9.380 0.015 . 1 . . . . 62 PHE H . 15092 1 443 . 1 1 62 62 PHE HA H 1 5.546 0.003 . 1 . . . . 62 PHE HA . 15092 1 444 . 1 1 62 62 PHE HB2 H 1 2.658 0.004 . 2 . . . . 62 PHE HB1 . 15092 1 445 . 1 1 62 62 PHE HB3 H 1 2.772 0.004 . 2 . . . . 62 PHE HB2 . 15092 1 446 . 1 1 62 62 PHE CA C 13 54.913 0.044 . 1 . . . . 62 PHE CA . 15092 1 447 . 1 1 62 62 PHE CB C 13 42.924 0.079 . 1 . . . . 62 PHE CB . 15092 1 448 . 1 1 62 62 PHE N N 15 126.516 0.049 . 1 . . . . 62 PHE N . 15092 1 449 . 1 1 63 63 LEU H H 1 8.370 0.010 . 1 . . . . 63 LEU H . 15092 1 450 . 1 1 63 63 LEU HA H 1 4.330 0.007 . 1 . . . . 63 LEU HA . 15092 1 451 . 1 1 63 63 LEU HB2 H 1 1.572 0.006 . 2 . . . . 63 LEU HB2 . 15092 1 452 . 1 1 63 63 LEU HG H 1 1.329 0.005 . 1 . . . . 63 LEU HG . 15092 1 453 . 1 1 63 63 LEU HD11 H 1 -0.263 0.011 . 1 . . . . 63 LEU HD1 . 15092 1 454 . 1 1 63 63 LEU HD12 H 1 -0.263 0.011 . 1 . . . . 63 LEU HD1 . 15092 1 455 . 1 1 63 63 LEU HD13 H 1 -0.263 0.011 . 1 . . . . 63 LEU HD1 . 15092 1 456 . 1 1 63 63 LEU HD21 H 1 0.539 0.009 . 1 . . . . 63 LEU HD2 . 15092 1 457 . 1 1 63 63 LEU HD22 H 1 0.539 0.009 . 1 . . . . 63 LEU HD2 . 15092 1 458 . 1 1 63 63 LEU HD23 H 1 0.539 0.009 . 1 . . . . 63 LEU HD2 . 15092 1 459 . 1 1 63 63 LEU CA C 13 50.058 0.064 . 1 . . . . 63 LEU CA . 15092 1 460 . 1 1 63 63 LEU CB C 13 41.397 0.118 . 1 . . . . 63 LEU CB . 15092 1 461 . 1 1 63 63 LEU CG C 13 25.518 0.029 . 1 . . . . 63 LEU CG . 15092 1 462 . 1 1 63 63 LEU CD1 C 13 21.910 0.035 . 1 . . . . 63 LEU CD1 . 15092 1 463 . 1 1 63 63 LEU CD2 C 13 26.618 0.053 . 1 . . . . 63 LEU CD2 . 15092 1 464 . 1 1 63 63 LEU N N 15 126.943 0.114 . 1 . . . . 63 LEU N . 15092 1 465 . 1 1 65 65 GLU HA H 1 3.740 0.006 . 1 . . . . 65 GLU HA . 15092 1 466 . 1 1 65 65 GLU HB2 H 1 2.022 0.003 . 2 . . . . 65 GLU HB2 . 15092 1 467 . 1 1 65 65 GLU HG2 H 1 2.344 0.003 . 2 . . . . 65 GLU HG2 . 15092 1 468 . 1 1 65 65 GLU CA C 13 60.281 0.113 . 1 . . . . 65 GLU CA . 15092 1 469 . 1 1 65 65 GLU CB C 13 29.217 0.100 . 1 . . . . 65 GLU CB . 15092 1 470 . 1 1 65 65 GLU CG C 13 36.681 0.095 . 1 . . . . 65 GLU CG . 15092 1 471 . 1 1 66 66 GLU H H 1 8.749 0.006 . 1 . . . . 66 GLU H . 15092 1 472 . 1 1 66 66 GLU HA H 1 4.323 0.004 . 1 . . . . 66 GLU HA . 15092 1 473 . 1 1 66 66 GLU HB2 H 1 1.875 0.002 . 2 . . . . 66 GLU HB1 . 15092 1 474 . 1 1 66 66 GLU HB3 H 1 2.183 0.005 . 2 . . . . 66 GLU HB2 . 15092 1 475 . 1 1 66 66 GLU HG2 H 1 2.235 0.005 . 2 . . . . 66 GLU HG1 . 15092 1 476 . 1 1 66 66 GLU HG3 H 1 2.360 0.002 . 2 . . . . 66 GLU HG2 . 15092 1 477 . 1 1 66 66 GLU CA C 13 57.049 0.105 . 1 . . . . 66 GLU CA . 15092 1 478 . 1 1 66 66 GLU CB C 13 29.369 0.069 . 1 . . . . 66 GLU CB . 15092 1 479 . 1 1 66 66 GLU CG C 13 37.053 0.078 . 1 . . . . 66 GLU CG . 15092 1 480 . 1 1 66 66 GLU N N 15 114.321 0.059 . 1 . . . . 66 GLU N . 15092 1 481 . 1 1 67 67 TYR H H 1 8.285 0.006 . 1 . . . . 67 TYR H . 15092 1 482 . 1 1 67 67 TYR CA C 13 58.335 0.1 . 1 . . . . 67 TYR CA . 15092 1 483 . 1 1 67 67 TYR CB C 13 39.583 0.1 . 1 . . . . 67 TYR CB . 15092 1 484 . 1 1 67 67 TYR N N 15 124.915 0.043 . 1 . . . . 67 TYR N . 15092 1 485 . 1 1 68 68 PRO HA H 1 3.723 0.005 . 1 . . . . 68 PRO HA . 15092 1 486 . 1 1 68 68 PRO CA C 13 64.124 0.083 . 1 . . . . 68 PRO CA . 15092 1 487 . 1 1 68 68 PRO CB C 13 33.232 0.009 . 1 . . . . 68 PRO CB . 15092 1 488 . 1 1 69 69 MET H H 1 9.037 0.006 . 1 . . . . 69 MET H . 15092 1 489 . 1 1 69 69 MET HA H 1 4.487 0.009 . 1 . . . . 69 MET HA . 15092 1 490 . 1 1 69 69 MET HB2 H 1 2.244 0.005 . 2 . . . . 69 MET HB2 . 15092 1 491 . 1 1 69 69 MET HG2 H 1 2.593 0.010 . 2 . . . . 69 MET HG1 . 15092 1 492 . 1 1 69 69 MET HG3 H 1 2.787 0.005 . 2 . . . . 69 MET HG2 . 15092 1 493 . 1 1 69 69 MET HE1 H 1 2.111 0.005 . 1 . . . . 69 MET HE1 . 15092 1 494 . 1 1 69 69 MET HE2 H 1 2.111 0.005 . 1 . . . . 69 MET HE1 . 15092 1 495 . 1 1 69 69 MET HE3 H 1 2.111 0.005 . 1 . . . . 69 MET HE1 . 15092 1 496 . 1 1 69 69 MET CA C 13 57.163 0.103 . 1 . . . . 69 MET CA . 15092 1 497 . 1 1 69 69 MET CB C 13 30.614 0.081 . 1 . . . . 69 MET CB . 15092 1 498 . 1 1 69 69 MET CG C 13 33.004 0.101 . 1 . . . . 69 MET CG . 15092 1 499 . 1 1 69 69 MET CE C 13 16.752 0.1 . 1 . . . . 69 MET CE . 15092 1 500 . 1 1 69 69 MET N N 15 125.492 0.021 . 1 . . . . 69 MET N . 15092 1 501 . 1 1 70 70 ALA H H 1 6.785 0.005 . 1 . . . . 70 ALA H . 15092 1 502 . 1 1 70 70 ALA HA H 1 4.319 0.005 . 1 . . . . 70 ALA HA . 15092 1 503 . 1 1 70 70 ALA HB1 H 1 1.139 0.002 . 1 . . . . 70 ALA HB . 15092 1 504 . 1 1 70 70 ALA HB2 H 1 1.139 0.002 . 1 . . . . 70 ALA HB . 15092 1 505 . 1 1 70 70 ALA HB3 H 1 1.139 0.002 . 1 . . . . 70 ALA HB . 15092 1 506 . 1 1 70 70 ALA CA C 13 49.697 0.092 . 1 . . . . 70 ALA CA . 15092 1 507 . 1 1 70 70 ALA CB C 13 22.451 0.078 . 1 . . . . 70 ALA CB . 15092 1 508 . 1 1 70 70 ALA N N 15 120.004 0.037 . 1 . . . . 70 ALA N . 15092 1 509 . 1 1 71 71 ALA H H 1 7.258 0.004 . 1 . . . . 71 ALA H . 15092 1 510 . 1 1 71 71 ALA CA C 13 49.341 0.1 . 1 . . . . 71 ALA CA . 15092 1 511 . 1 1 71 71 ALA CB C 13 18.218 0.1 . 1 . . . . 71 ALA CB . 15092 1 512 . 1 1 71 71 ALA N N 15 119.799 0.046 . 1 . . . . 71 ALA N . 15092 1 513 . 1 1 72 72 PRO HA H 1 4.283 0.003 . 1 . . . . 72 PRO HA . 15092 1 514 . 1 1 72 72 PRO CA C 13 61.984 0.099 . 1 . . . . 72 PRO CA . 15092 1 515 . 1 1 72 72 PRO CB C 13 31.715 0.077 . 1 . . . . 72 PRO CB . 15092 1 516 . 1 1 72 72 PRO CG C 13 27.020 0.1 . 1 . . . . 72 PRO CG . 15092 1 517 . 1 1 73 73 LYS H H 1 8.758 0.005 . 1 . . . . 73 LYS H . 15092 1 518 . 1 1 73 73 LYS HA H 1 4.634 0.005 . 1 . . . . 73 LYS HA . 15092 1 519 . 1 1 73 73 LYS CA C 13 54.582 0.113 . 1 . . . . 73 LYS CA . 15092 1 520 . 1 1 73 73 LYS CB C 13 33.176 0.118 . 1 . . . . 73 LYS CB . 15092 1 521 . 1 1 73 73 LYS CE C 13 42.106 0.1 . 1 . . . . 73 LYS CE . 15092 1 522 . 1 1 73 73 LYS N N 15 120.538 0.056 . 1 . . . . 73 LYS N . 15092 1 523 . 1 1 74 74 VAL H H 1 8.652 0.005 . 1 . . . . 74 VAL H . 15092 1 524 . 1 1 74 74 VAL HA H 1 5.314 0.011 . 1 . . . . 74 VAL HA . 15092 1 525 . 1 1 74 74 VAL HB H 1 1.762 0.005 . 1 . . . . 74 VAL HB . 15092 1 526 . 1 1 74 74 VAL HG11 H 1 0.687 0.012 . 1 . . . . 74 VAL HG1 . 15092 1 527 . 1 1 74 74 VAL HG12 H 1 0.687 0.012 . 1 . . . . 74 VAL HG1 . 15092 1 528 . 1 1 74 74 VAL HG13 H 1 0.687 0.012 . 1 . . . . 74 VAL HG1 . 15092 1 529 . 1 1 74 74 VAL HG21 H 1 0.692 0.013 . 1 . . . . 74 VAL HG2 . 15092 1 530 . 1 1 74 74 VAL HG22 H 1 0.692 0.013 . 1 . . . . 74 VAL HG2 . 15092 1 531 . 1 1 74 74 VAL HG23 H 1 0.692 0.013 . 1 . . . . 74 VAL HG2 . 15092 1 532 . 1 1 74 74 VAL CA C 13 59.589 0.128 . 1 . . . . 74 VAL CA . 15092 1 533 . 1 1 74 74 VAL CB C 13 34.749 0.090 . 1 . . . . 74 VAL CB . 15092 1 534 . 1 1 74 74 VAL CG1 C 13 21.528 0.067 . 1 . . . . 74 VAL CG1 . 15092 1 535 . 1 1 74 74 VAL CG2 C 13 22.386 0.116 . 1 . . . . 74 VAL CG2 . 15092 1 536 . 1 1 74 74 VAL N N 15 122.625 0.055 . 1 . . . . 74 VAL N . 15092 1 537 . 1 1 75 75 ARG H H 1 8.446 0.004 . 1 . . . . 75 ARG H . 15092 1 538 . 1 1 75 75 ARG HA H 1 4.975 0.004 . 1 . . . . 75 ARG HA . 15092 1 539 . 1 1 75 75 ARG HB2 H 1 1.702 0.005 . 2 . . . . 75 ARG HB1 . 15092 1 540 . 1 1 75 75 ARG HB3 H 1 1.847 0.009 . 2 . . . . 75 ARG HB2 . 15092 1 541 . 1 1 75 75 ARG HG2 H 1 1.498 0.007 . 2 . . . . 75 ARG HG2 . 15092 1 542 . 1 1 75 75 ARG HD2 H 1 3.122 0.005 . 2 . . . . 75 ARG HD1 . 15092 1 543 . 1 1 75 75 ARG HD3 H 1 3.275 0.005 . 2 . . . . 75 ARG HD2 . 15092 1 544 . 1 1 75 75 ARG CA C 13 54.643 0.065 . 1 . . . . 75 ARG CA . 15092 1 545 . 1 1 75 75 ARG CB C 13 33.771 0.081 . 1 . . . . 75 ARG CB . 15092 1 546 . 1 1 75 75 ARG CD C 13 43.767 0.1 . 1 . . . . 75 ARG CD . 15092 1 547 . 1 1 75 75 ARG N N 15 122.296 0.057 . 1 . . . . 75 ARG N . 15092 1 548 . 1 1 76 76 PHE H H 1 10.198 0.010 . 1 . . . . 76 PHE H . 15092 1 549 . 1 1 76 76 PHE HA H 1 4.554 0.004 . 1 . . . . 76 PHE HA . 15092 1 550 . 1 1 76 76 PHE HB2 H 1 3.046 0.004 . 2 . . . . 76 PHE HB1 . 15092 1 551 . 1 1 76 76 PHE HB3 H 1 3.420 0.015 . 2 . . . . 76 PHE HB2 . 15092 1 552 . 1 1 76 76 PHE CA C 13 59.987 0.114 . 1 . . . . 76 PHE CA . 15092 1 553 . 1 1 76 76 PHE CB C 13 40.227 0.117 . 1 . . . . 76 PHE CB . 15092 1 554 . 1 1 76 76 PHE N N 15 124.214 0.090 . 1 . . . . 76 PHE N . 15092 1 555 . 1 1 77 77 MET H H 1 9.446 0.005 . 1 . . . . 77 MET H . 15092 1 556 . 1 1 77 77 MET HA H 1 4.689 0.002 . 1 . . . . 77 MET HA . 15092 1 557 . 1 1 77 77 MET HB2 H 1 1.725 0.003 . 2 . . . . 77 MET HB1 . 15092 1 558 . 1 1 77 77 MET HB3 H 1 2.348 0.006 . 2 . . . . 77 MET HB2 . 15092 1 559 . 1 1 77 77 MET HG2 H 1 2.360 0.004 . 2 . . . . 77 MET HG1 . 15092 1 560 . 1 1 77 77 MET HG3 H 1 2.609 0.004 . 2 . . . . 77 MET HG2 . 15092 1 561 . 1 1 77 77 MET CA C 13 54.880 0.073 . 1 . . . . 77 MET CA . 15092 1 562 . 1 1 77 77 MET CB C 13 32.862 0.134 . 1 . . . . 77 MET CB . 15092 1 563 . 1 1 77 77 MET N N 15 121.098 0.048 . 1 . . . . 77 MET N . 15092 1 564 . 1 1 78 78 THR H H 1 7.478 0.003 . 1 . . . . 78 THR H . 15092 1 565 . 1 1 78 78 THR HA H 1 4.497 0.005 . 1 . . . . 78 THR HA . 15092 1 566 . 1 1 78 78 THR HB H 1 4.077 0.008 . 1 . . . . 78 THR HB . 15092 1 567 . 1 1 78 78 THR HG21 H 1 1.726 0.012 . 1 . . . . 78 THR HG2 . 15092 1 568 . 1 1 78 78 THR HG22 H 1 1.726 0.012 . 1 . . . . 78 THR HG2 . 15092 1 569 . 1 1 78 78 THR HG23 H 1 1.726 0.012 . 1 . . . . 78 THR HG2 . 15092 1 570 . 1 1 78 78 THR CA C 13 62.674 0.101 . 1 . . . . 78 THR CA . 15092 1 571 . 1 1 78 78 THR CB C 13 71.888 0.096 . 1 . . . . 78 THR CB . 15092 1 572 . 1 1 78 78 THR CG2 C 13 22.731 0.099 . 1 . . . . 78 THR CG2 . 15092 1 573 . 1 1 78 78 THR N N 15 118.999 0.068 . 1 . . . . 78 THR N . 15092 1 574 . 1 1 79 79 LYS H H 1 8.600 0.004 . 1 . . . . 79 LYS H . 15092 1 575 . 1 1 79 79 LYS HA H 1 4.118 0.014 . 1 . . . . 79 LYS HA . 15092 1 576 . 1 1 79 79 LYS HB2 H 1 1.202 0.007 . 2 . . . . 79 LYS HB1 . 15092 1 577 . 1 1 79 79 LYS HB3 H 1 1.361 0.009 . 2 . . . . 79 LYS HB2 . 15092 1 578 . 1 1 79 79 LYS HG2 H 1 1.181 0.011 . 2 . . . . 79 LYS HG1 . 15092 1 579 . 1 1 79 79 LYS HG3 H 1 1.331 0.014 . 2 . . . . 79 LYS HG2 . 15092 1 580 . 1 1 79 79 LYS HD2 H 1 0.494 0.012 . 2 . . . . 79 LYS HD1 . 15092 1 581 . 1 1 79 79 LYS HD3 H 1 0.905 0.007 . 2 . . . . 79 LYS HD2 . 15092 1 582 . 1 1 79 79 LYS HE2 H 1 2.263 0.003 . 2 . . . . 79 LYS HE2 . 15092 1 583 . 1 1 79 79 LYS CA C 13 58.270 0.054 . 1 . . . . 79 LYS CA . 15092 1 584 . 1 1 79 79 LYS CB C 13 33.133 0.060 . 1 . . . . 79 LYS CB . 15092 1 585 . 1 1 79 79 LYS CG C 13 22.741 6.846 . 1 . . . . 79 LYS CG . 15092 1 586 . 1 1 79 79 LYS CD C 13 28.700 0.091 . 1 . . . . 79 LYS CD . 15092 1 587 . 1 1 79 79 LYS CE C 13 41.426 0.1 . 1 . . . . 79 LYS CE . 15092 1 588 . 1 1 79 79 LYS N N 15 128.507 0.059 . 1 . . . . 79 LYS N . 15092 1 589 . 1 1 80 80 ILE H H 1 8.111 0.007 . 1 . . . . 80 ILE H . 15092 1 590 . 1 1 80 80 ILE HA H 1 4.818 0.005 . 1 . . . . 80 ILE HA . 15092 1 591 . 1 1 80 80 ILE HB H 1 1.619 0.009 . 1 . . . . 80 ILE HB . 15092 1 592 . 1 1 80 80 ILE HG13 H 1 0.529 0.005 . 1 . . . . 80 ILE HG13 . 15092 1 593 . 1 1 80 80 ILE HG21 H 1 0.167 0.011 . 1 . . . . 80 ILE HG2 . 15092 1 594 . 1 1 80 80 ILE HG22 H 1 0.167 0.011 . 1 . . . . 80 ILE HG2 . 15092 1 595 . 1 1 80 80 ILE HG23 H 1 0.167 0.011 . 1 . . . . 80 ILE HG2 . 15092 1 596 . 1 1 80 80 ILE HD11 H 1 -0.825 0.012 . 1 . . . . 80 ILE HD1 . 15092 1 597 . 1 1 80 80 ILE HD12 H 1 -0.825 0.012 . 1 . . . . 80 ILE HD1 . 15092 1 598 . 1 1 80 80 ILE HD13 H 1 -0.825 0.012 . 1 . . . . 80 ILE HD1 . 15092 1 599 . 1 1 80 80 ILE CA C 13 60.380 0.117 . 1 . . . . 80 ILE CA . 15092 1 600 . 1 1 80 80 ILE CB C 13 40.925 0.020 . 1 . . . . 80 ILE CB . 15092 1 601 . 1 1 80 80 ILE CG2 C 13 13.885 0.025 . 1 . . . . 80 ILE CG2 . 15092 1 602 . 1 1 80 80 ILE CD1 C 13 12.828 0.047 . 1 . . . . 80 ILE CD1 . 15092 1 603 . 1 1 80 80 ILE N N 15 119.975 0.039 . 1 . . . . 80 ILE N . 15092 1 604 . 1 1 81 81 TYR H H 1 8.808 0.004 . 1 . . . . 81 TYR H . 15092 1 605 . 1 1 81 81 TYR HA H 1 3.981 0.006 . 1 . . . . 81 TYR HA . 15092 1 606 . 1 1 81 81 TYR HB2 H 1 2.268 0.005 . 2 . . . . 81 TYR HB . 15092 1 607 . 1 1 81 81 TYR HB3 H 1 2.268 0.005 . 2 . . . . 81 TYR HB . 15092 1 608 . 1 1 81 81 TYR CA C 13 57.708 0.089 . 1 . . . . 81 TYR CA . 15092 1 609 . 1 1 81 81 TYR CB C 13 37.050 0.062 . 1 . . . . 81 TYR CB . 15092 1 610 . 1 1 81 81 TYR N N 15 133.391 0.037 . 1 . . . . 81 TYR N . 15092 1 611 . 1 1 82 82 HIS H H 1 7.906 0.009 . 1 . . . . 82 HIS H . 15092 1 612 . 1 1 82 82 HIS CA C 13 54.248 0.1 . 1 . . . . 82 HIS CA . 15092 1 613 . 1 1 82 82 HIS CB C 13 35.565 0.1 . 1 . . . . 82 HIS CB . 15092 1 614 . 1 1 82 82 HIS N N 15 123.017 0.140 . 1 . . . . 82 HIS N . 15092 1 615 . 1 1 83 83 PRO HA H 1 4.031 0.005 . 1 . . . . 83 PRO HA . 15092 1 616 . 1 1 83 83 PRO HB2 H 1 1.519 0.012 . 2 . . . . 83 PRO HB2 . 15092 1 617 . 1 1 83 83 PRO HG2 H 1 0.899 0.003 . 2 . . . . 83 PRO HG2 . 15092 1 618 . 1 1 83 83 PRO CA C 13 64.282 0.102 . 1 . . . . 83 PRO CA . 15092 1 619 . 1 1 83 83 PRO CB C 13 32.100 0.143 . 1 . . . . 83 PRO CB . 15092 1 620 . 1 1 83 83 PRO CG C 13 26.492 0.009 . 1 . . . . 83 PRO CG . 15092 1 621 . 1 1 83 83 PRO CD C 13 44.487 0.1 . 1 . . . . 83 PRO CD . 15092 1 622 . 1 1 84 84 ASN H H 1 10.901 0.018 . 1 . . . . 84 ASN H . 15092 1 623 . 1 1 84 84 ASN HA H 1 4.872 0.008 . 1 . . . . 84 ASN HA . 15092 1 624 . 1 1 84 84 ASN HB2 H 1 2.346 0.006 . 2 . . . . 84 ASN HB1 . 15092 1 625 . 1 1 84 84 ASN HB3 H 1 3.425 0.007 . 2 . . . . 84 ASN HB2 . 15092 1 626 . 1 1 84 84 ASN CA C 13 53.515 0.071 . 1 . . . . 84 ASN CA . 15092 1 627 . 1 1 84 84 ASN CB C 13 40.723 0.067 . 1 . . . . 84 ASN CB . 15092 1 628 . 1 1 84 84 ASN N N 15 118.003 0.050 . 1 . . . . 84 ASN N . 15092 1 629 . 1 1 85 85 VAL H H 1 7.346 0.004 . 1 . . . . 85 VAL H . 15092 1 630 . 1 1 85 85 VAL HA H 1 4.984 0.004 . 1 . . . . 85 VAL HA . 15092 1 631 . 1 1 85 85 VAL HB H 1 1.489 0.006 . 1 . . . . 85 VAL HB . 15092 1 632 . 1 1 85 85 VAL HG11 H 1 0.051 0.009 . 1 . . . . 85 VAL HG1 . 15092 1 633 . 1 1 85 85 VAL HG12 H 1 0.051 0.009 . 1 . . . . 85 VAL HG1 . 15092 1 634 . 1 1 85 85 VAL HG13 H 1 0.051 0.009 . 1 . . . . 85 VAL HG1 . 15092 1 635 . 1 1 85 85 VAL HG21 H 1 0.757 0.009 . 1 . . . . 85 VAL HG2 . 15092 1 636 . 1 1 85 85 VAL HG22 H 1 0.757 0.009 . 1 . . . . 85 VAL HG2 . 15092 1 637 . 1 1 85 85 VAL HG23 H 1 0.757 0.009 . 1 . . . . 85 VAL HG2 . 15092 1 638 . 1 1 85 85 VAL CA C 13 60.845 0.091 . 1 . . . . 85 VAL CA . 15092 1 639 . 1 1 85 85 VAL CB C 13 34.779 0.180 . 1 . . . . 85 VAL CB . 15092 1 640 . 1 1 85 85 VAL CG1 C 13 19.863 0.021 . 1 . . . . 85 VAL CG1 . 15092 1 641 . 1 1 85 85 VAL CG2 C 13 20.921 0.026 . 1 . . . . 85 VAL CG2 . 15092 1 642 . 1 1 85 85 VAL N N 15 120.026 0.064 . 1 . . . . 85 VAL N . 15092 1 643 . 1 1 86 86 ASP H H 1 8.455 0.005 . 1 . . . . 86 ASP H . 15092 1 644 . 1 1 86 86 ASP HA H 1 4.841 0.007 . 1 . . . . 86 ASP HA . 15092 1 645 . 1 1 86 86 ASP HB2 H 1 3.503 0.011 . 2 . . . . 86 ASP HB2 . 15092 1 646 . 1 1 86 86 ASP CA C 13 52.542 0.100 . 1 . . . . 86 ASP CA . 15092 1 647 . 1 1 86 86 ASP CB C 13 41.791 0.172 . 1 . . . . 86 ASP CB . 15092 1 648 . 1 1 86 86 ASP N N 15 125.993 0.077 . 1 . . . . 86 ASP N . 15092 1 649 . 1 1 87 87 LYS H H 1 8.248 0.006 . 1 . . . . 87 LYS H . 15092 1 650 . 1 1 87 87 LYS HA H 1 4.396 0.005 . 1 . . . . 87 LYS HA . 15092 1 651 . 1 1 87 87 LYS HB2 H 1 2.018 0.005 . 2 . . . . 87 LYS HB2 . 15092 1 652 . 1 1 87 87 LYS HG2 H 1 1.578 0.004 . 2 . . . . 87 LYS HG1 . 15092 1 653 . 1 1 87 87 LYS HG3 H 1 1.672 0.001 . 2 . . . . 87 LYS HG2 . 15092 1 654 . 1 1 87 87 LYS HD2 H 1 1.837 0.004 . 2 . . . . 87 LYS HD2 . 15092 1 655 . 1 1 87 87 LYS HE2 H 1 3.138 0.001 . 2 . . . . 87 LYS HE2 . 15092 1 656 . 1 1 87 87 LYS CA C 13 58.525 0.110 . 1 . . . . 87 LYS CA . 15092 1 657 . 1 1 87 87 LYS CB C 13 32.229 0.133 . 1 . . . . 87 LYS CB . 15092 1 658 . 1 1 87 87 LYS CG C 13 24.919 0.140 . 1 . . . . 87 LYS CG . 15092 1 659 . 1 1 87 87 LYS CD C 13 29.434 0.076 . 1 . . . . 87 LYS CD . 15092 1 660 . 1 1 87 87 LYS CE C 13 42.051 0.1 . 1 . . . . 87 LYS CE . 15092 1 661 . 1 1 87 87 LYS N N 15 115.345 0.049 . 1 . . . . 87 LYS N . 15092 1 662 . 1 1 88 88 LEU H H 1 8.144 0.003 . 1 . . . . 88 LEU H . 15092 1 663 . 1 1 88 88 LEU HA H 1 4.585 0.009 . 1 . . . . 88 LEU HA . 15092 1 664 . 1 1 88 88 LEU HB2 H 1 1.825 0.005 . 2 . . . . 88 LEU HB1 . 15092 1 665 . 1 1 88 88 LEU HB3 H 1 1.892 0.005 . 2 . . . . 88 LEU HB2 . 15092 1 666 . 1 1 88 88 LEU HG H 1 1.641 0.005 . 1 . . . . 88 LEU HG . 15092 1 667 . 1 1 88 88 LEU HD11 H 1 0.916 0.015 . 1 . . . . 88 LEU HD1 . 15092 1 668 . 1 1 88 88 LEU HD12 H 1 0.916 0.015 . 1 . . . . 88 LEU HD1 . 15092 1 669 . 1 1 88 88 LEU HD13 H 1 0.916 0.015 . 1 . . . . 88 LEU HD1 . 15092 1 670 . 1 1 88 88 LEU CA C 13 54.373 0.092 . 1 . . . . 88 LEU CA . 15092 1 671 . 1 1 88 88 LEU CB C 13 42.045 0.098 . 1 . . . . 88 LEU CB . 15092 1 672 . 1 1 88 88 LEU CG C 13 27.364 0.1 . 1 . . . . 88 LEU CG . 15092 1 673 . 1 1 88 88 LEU CD1 C 13 23.011 0.091 . 1 . . . . 88 LEU CD1 . 15092 1 674 . 1 1 88 88 LEU CD2 C 13 24.926 0.1 . 1 . . . . 88 LEU CD2 . 15092 1 675 . 1 1 88 88 LEU N N 15 120.852 0.047 . 1 . . . . 88 LEU N . 15092 1 676 . 1 1 89 89 GLY H H 1 8.355 0.005 . 1 . . . . 89 GLY H . 15092 1 677 . 1 1 89 89 GLY HA2 H 1 3.737 0.011 . 2 . . . . 89 GLY HA1 . 15092 1 678 . 1 1 89 89 GLY HA3 H 1 4.795 0.014 . 2 . . . . 89 GLY HA2 . 15092 1 679 . 1 1 89 89 GLY CA C 13 46.020 0.101 . 1 . . . . 89 GLY CA . 15092 1 680 . 1 1 89 89 GLY N N 15 109.471 0.050 . 1 . . . . 89 GLY N . 15092 1 681 . 1 1 90 90 ARG H H 1 8.574 0.003 . 1 . . . . 90 ARG H . 15092 1 682 . 1 1 90 90 ARG CA C 13 56.955 0.1 . 1 . . . . 90 ARG CA . 15092 1 683 . 1 1 90 90 ARG CB C 13 29.910 0.1 . 1 . . . . 90 ARG CB . 15092 1 684 . 1 1 90 90 ARG N N 15 121.259 0.030 . 1 . . . . 90 ARG N . 15092 1 685 . 1 1 91 91 ILE HA H 1 4.674 0.062 . 1 . . . . 91 ILE HA . 15092 1 686 . 1 1 91 91 ILE HB H 1 1.523 0.005 . 1 . . . . 91 ILE HB . 15092 1 687 . 1 1 91 91 ILE HG12 H 1 1.875 0.002 . 1 . . . . 91 ILE HG12 . 15092 1 688 . 1 1 91 91 ILE HG13 H 1 0.840 0.004 . 1 . . . . 91 ILE HG13 . 15092 1 689 . 1 1 91 91 ILE HG21 H 1 0.665 0.011 . 1 . . . . 91 ILE HG2 . 15092 1 690 . 1 1 91 91 ILE HG22 H 1 0.665 0.011 . 1 . . . . 91 ILE HG2 . 15092 1 691 . 1 1 91 91 ILE HG23 H 1 0.665 0.011 . 1 . . . . 91 ILE HG2 . 15092 1 692 . 1 1 91 91 ILE HD11 H 1 0.630 0.008 . 1 . . . . 91 ILE HD1 . 15092 1 693 . 1 1 91 91 ILE HD12 H 1 0.630 0.008 . 1 . . . . 91 ILE HD1 . 15092 1 694 . 1 1 91 91 ILE HD13 H 1 0.630 0.008 . 1 . . . . 91 ILE HD1 . 15092 1 695 . 1 1 91 91 ILE CA C 13 60.269 0.113 . 1 . . . . 91 ILE CA . 15092 1 696 . 1 1 91 91 ILE CB C 13 40.905 0.104 . 1 . . . . 91 ILE CB . 15092 1 697 . 1 1 91 91 ILE CG2 C 13 18.183 0.082 . 1 . . . . 91 ILE CG2 . 15092 1 698 . 1 1 91 91 ILE CD1 C 13 15.388 0.070 . 1 . . . . 91 ILE CD1 . 15092 1 699 . 1 1 92 92 CYS H H 1 8.789 0.005 . 1 . . . . 92 CYS H . 15092 1 700 . 1 1 92 92 CYS HA H 1 4.528 0.001 . 1 . . . . 92 CYS HA . 15092 1 701 . 1 1 92 92 CYS HB2 H 1 2.763 0.006 . 2 . . . . 92 CYS HB1 . 15092 1 702 . 1 1 92 92 CYS HB3 H 1 2.920 0.005 . 2 . . . . 92 CYS HB2 . 15092 1 703 . 1 1 92 92 CYS CA C 13 57.669 0.166 . 1 . . . . 92 CYS CA . 15092 1 704 . 1 1 92 92 CYS CB C 13 26.604 0.131 . 1 . . . . 92 CYS CB . 15092 1 705 . 1 1 92 92 CYS N N 15 128.230 0.074 . 1 . . . . 92 CYS N . 15092 1 706 . 1 1 93 93 LEU H H 1 7.270 0.011 . 1 . . . . 93 LEU H . 15092 1 707 . 1 1 93 93 LEU HA H 1 4.709 0.002 . 1 . . . . 93 LEU HA . 15092 1 708 . 1 1 93 93 LEU HB2 H 1 1.366 0.011 . 2 . . . . 93 LEU HB1 . 15092 1 709 . 1 1 93 93 LEU HB3 H 1 1.549 0.007 . 2 . . . . 93 LEU HB2 . 15092 1 710 . 1 1 93 93 LEU HD11 H 1 0.865 0.001 . 1 . . . . 93 LEU HD1 . 15092 1 711 . 1 1 93 93 LEU HD12 H 1 0.865 0.001 . 1 . . . . 93 LEU HD1 . 15092 1 712 . 1 1 93 93 LEU HD13 H 1 0.865 0.001 . 1 . . . . 93 LEU HD1 . 15092 1 713 . 1 1 93 93 LEU HD21 H 1 0.914 0.003 . 1 . . . . 93 LEU HD2 . 15092 1 714 . 1 1 93 93 LEU HD22 H 1 0.914 0.003 . 1 . . . . 93 LEU HD2 . 15092 1 715 . 1 1 93 93 LEU HD23 H 1 0.914 0.003 . 1 . . . . 93 LEU HD2 . 15092 1 716 . 1 1 93 93 LEU CA C 13 53.632 0.119 . 1 . . . . 93 LEU CA . 15092 1 717 . 1 1 93 93 LEU CB C 13 46.336 0.058 . 1 . . . . 93 LEU CB . 15092 1 718 . 1 1 93 93 LEU N N 15 125.941 0.051 . 1 . . . . 93 LEU N . 15092 1 719 . 1 1 94 94 ASP H H 1 9.305 0.011 . 1 . . . . 94 ASP H . 15092 1 720 . 1 1 94 94 ASP HA H 1 4.343 0.003 . 1 . . . . 94 ASP HA . 15092 1 721 . 1 1 94 94 ASP HB2 H 1 2.699 0.007 . 2 . . . . 94 ASP HB1 . 15092 1 722 . 1 1 94 94 ASP HB3 H 1 2.820 0.004 . 2 . . . . 94 ASP HB2 . 15092 1 723 . 1 1 94 94 ASP CA C 13 58.116 0.096 . 1 . . . . 94 ASP CA . 15092 1 724 . 1 1 94 94 ASP CB C 13 39.040 0.058 . 1 . . . . 94 ASP CB . 15092 1 725 . 1 1 94 94 ASP N N 15 129.256 0.045 . 1 . . . . 94 ASP N . 15092 1 726 . 1 1 95 95 ILE H H 1 8.389 0.020 . 1 . . . . 95 ILE H . 15092 1 727 . 1 1 95 95 ILE HA H 1 3.826 0.004 . 1 . . . . 95 ILE HA . 15092 1 728 . 1 1 95 95 ILE HB H 1 2.126 0.016 . 1 . . . . 95 ILE HB . 15092 1 729 . 1 1 95 95 ILE HG12 H 1 1.356 0.002 . 1 . . . . 95 ILE HG12 . 15092 1 730 . 1 1 95 95 ILE HG13 H 1 1.272 0.004 . 1 . . . . 95 ILE HG13 . 15092 1 731 . 1 1 95 95 ILE HG21 H 1 0.968 0.012 . 1 . . . . 95 ILE HG2 . 15092 1 732 . 1 1 95 95 ILE HG22 H 1 0.968 0.012 . 1 . . . . 95 ILE HG2 . 15092 1 733 . 1 1 95 95 ILE HG23 H 1 0.968 0.012 . 1 . . . . 95 ILE HG2 . 15092 1 734 . 1 1 95 95 ILE HD11 H 1 0.954 0.009 . 1 . . . . 95 ILE HD1 . 15092 1 735 . 1 1 95 95 ILE HD12 H 1 0.954 0.009 . 1 . . . . 95 ILE HD1 . 15092 1 736 . 1 1 95 95 ILE HD13 H 1 0.954 0.009 . 1 . . . . 95 ILE HD1 . 15092 1 737 . 1 1 95 95 ILE CA C 13 64.103 0.096 . 1 . . . . 95 ILE CA . 15092 1 738 . 1 1 95 95 ILE CB C 13 38.173 0.050 . 1 . . . . 95 ILE CB . 15092 1 739 . 1 1 95 95 ILE CG2 C 13 18.153 0.109 . 1 . . . . 95 ILE CG2 . 15092 1 740 . 1 1 95 95 ILE CD1 C 13 15.332 0.084 . 1 . . . . 95 ILE CD1 . 15092 1 741 . 1 1 95 95 ILE N N 15 116.455 0.062 . 1 . . . . 95 ILE N . 15092 1 742 . 1 1 96 96 LEU H H 1 7.267 0.003 . 1 . . . . 96 LEU H . 15092 1 743 . 1 1 96 96 LEU HA H 1 4.607 0.009 . 1 . . . . 96 LEU HA . 15092 1 744 . 1 1 96 96 LEU HD21 H 1 0.859 0.013 . 1 . . . . 96 LEU HD2 . 15092 1 745 . 1 1 96 96 LEU HD22 H 1 0.859 0.013 . 1 . . . . 96 LEU HD2 . 15092 1 746 . 1 1 96 96 LEU HD23 H 1 0.859 0.013 . 1 . . . . 96 LEU HD2 . 15092 1 747 . 1 1 96 96 LEU CA C 13 53.889 0.149 . 1 . . . . 96 LEU CA . 15092 1 748 . 1 1 96 96 LEU CB C 13 41.310 0.096 . 1 . . . . 96 LEU CB . 15092 1 749 . 1 1 96 96 LEU CG C 13 27.155 0.1 . 1 . . . . 96 LEU CG . 15092 1 750 . 1 1 96 96 LEU CD2 C 13 25.552 0.264 . 1 . . . . 96 LEU CD2 . 15092 1 751 . 1 1 96 96 LEU N N 15 113.358 0.041 . 1 . . . . 96 LEU N . 15092 1 752 . 1 1 97 97 LYS H H 1 7.880 0.004 . 1 . . . . 97 LYS H . 15092 1 753 . 1 1 97 97 LYS HA H 1 4.580 0.006 . 1 . . . . 97 LYS HA . 15092 1 754 . 1 1 97 97 LYS HB2 H 1 1.887 0.006 . 2 . . . . 97 LYS HB1 . 15092 1 755 . 1 1 97 97 LYS HB3 H 1 2.048 0.005 . 2 . . . . 97 LYS HB2 . 15092 1 756 . 1 1 97 97 LYS HG2 H 1 1.492 0.002 . 2 . . . . 97 LYS HG1 . 15092 1 757 . 1 1 97 97 LYS HG3 H 1 1.567 0.005 . 2 . . . . 97 LYS HG2 . 15092 1 758 . 1 1 97 97 LYS HD2 H 1 1.766 0.005 . 2 . . . . 97 LYS HD2 . 15092 1 759 . 1 1 97 97 LYS HE2 H 1 3.039 0.005 . 2 . . . . 97 LYS HE2 . 15092 1 760 . 1 1 97 97 LYS CA C 13 56.151 0.127 . 1 . . . . 97 LYS CA . 15092 1 761 . 1 1 97 97 LYS CB C 13 32.856 0.079 . 1 . . . . 97 LYS CB . 15092 1 762 . 1 1 97 97 LYS CG C 13 24.718 0.087 . 1 . . . . 97 LYS CG . 15092 1 763 . 1 1 97 97 LYS CD C 13 29.313 0.091 . 1 . . . . 97 LYS CD . 15092 1 764 . 1 1 97 97 LYS CE C 13 41.924 0.1 . 1 . . . . 97 LYS CE . 15092 1 765 . 1 1 97 97 LYS N N 15 122.880 0.058 . 1 . . . . 97 LYS N . 15092 1 766 . 1 1 98 98 ASP H H 1 8.806 0.007 . 1 . . . . 98 ASP H . 15092 1 767 . 1 1 98 98 ASP HA H 1 4.623 0.005 . 1 . . . . 98 ASP HA . 15092 1 768 . 1 1 98 98 ASP HB2 H 1 2.793 0.005 . 2 . . . . 98 ASP HB2 . 15092 1 769 . 1 1 98 98 ASP CA C 13 55.939 0.105 . 1 . . . . 98 ASP CA . 15092 1 770 . 1 1 98 98 ASP CB C 13 40.585 0.099 . 1 . . . . 98 ASP CB . 15092 1 771 . 1 1 98 98 ASP N N 15 120.541 0.054 . 1 . . . . 98 ASP N . 15092 1 772 . 1 1 99 99 LYS H H 1 7.761 0.004 . 1 . . . . 99 LYS H . 15092 1 773 . 1 1 99 99 LYS HA H 1 4.554 0.005 . 1 . . . . 99 LYS HA . 15092 1 774 . 1 1 99 99 LYS HE2 H 1 2.970 0.005 . 2 . . . . 99 LYS HE2 . 15092 1 775 . 1 1 99 99 LYS CA C 13 54.582 0.058 . 1 . . . . 99 LYS CA . 15092 1 776 . 1 1 99 99 LYS CB C 13 31.817 0.084 . 1 . . . . 99 LYS CB . 15092 1 777 . 1 1 99 99 LYS CG C 13 25.052 0.1 . 1 . . . . 99 LYS CG . 15092 1 778 . 1 1 99 99 LYS CD C 13 28.459 0.1 . 1 . . . . 99 LYS CD . 15092 1 779 . 1 1 99 99 LYS CE C 13 41.952 0.1 . 1 . . . . 99 LYS CE . 15092 1 780 . 1 1 99 99 LYS N N 15 115.413 0.033 . 1 . . . . 99 LYS N . 15092 1 781 . 1 1 100 100 TRP H H 1 7.344 0.011 . 1 . . . . 100 TRP H . 15092 1 782 . 1 1 100 100 TRP HA H 1 3.698 0.005 . 1 . . . . 100 TRP HA . 15092 1 783 . 1 1 100 100 TRP HB2 H 1 2.869 0.005 . 2 . . . . 100 TRP HB . 15092 1 784 . 1 1 100 100 TRP HB3 H 1 2.869 0.005 . 2 . . . . 100 TRP HB . 15092 1 785 . 1 1 100 100 TRP CA C 13 59.265 0.041 . 1 . . . . 100 TRP CA . 15092 1 786 . 1 1 100 100 TRP CB C 13 29.924 0.106 . 1 . . . . 100 TRP CB . 15092 1 787 . 1 1 100 100 TRP N N 15 120.769 0.116 . 1 . . . . 100 TRP N . 15092 1 788 . 1 1 101 101 SER H H 1 5.463 0.016 . 1 . . . . 101 SER H . 15092 1 789 . 1 1 101 101 SER CA C 13 54.550 0.1 . 1 . . . . 101 SER CA . 15092 1 790 . 1 1 101 101 SER CB C 13 64.991 0.1 . 1 . . . . 101 SER CB . 15092 1 791 . 1 1 101 101 SER N N 15 120.703 0.057 . 1 . . . . 101 SER N . 15092 1 792 . 1 1 102 102 PRO HA H 1 4.416 0.006 . 1 . . . . 102 PRO HA . 15092 1 793 . 1 1 102 102 PRO HB2 H 1 1.871 0.004 . 2 . . . . 102 PRO HB1 . 15092 1 794 . 1 1 102 102 PRO HB3 H 1 2.088 0.001 . 2 . . . . 102 PRO HB2 . 15092 1 795 . 1 1 102 102 PRO CA C 13 63.852 0.088 . 1 . . . . 102 PRO CA . 15092 1 796 . 1 1 102 102 PRO CB C 13 31.688 0.061 . 1 . . . . 102 PRO CB . 15092 1 797 . 1 1 102 102 PRO CG C 13 27.193 0.1 . 1 . . . . 102 PRO CG . 15092 1 798 . 1 1 102 102 PRO CD C 13 52.621 0.1 . 1 . . . . 102 PRO CD . 15092 1 799 . 1 1 103 103 ALA H H 1 7.348 0.021 . 1 . . . . 103 ALA H . 15092 1 800 . 1 1 103 103 ALA HA H 1 4.128 0.004 . 1 . . . . 103 ALA HA . 15092 1 801 . 1 1 103 103 ALA HB1 H 1 1.197 0.010 . 1 . . . . 103 ALA HB . 15092 1 802 . 1 1 103 103 ALA HB2 H 1 1.197 0.010 . 1 . . . . 103 ALA HB . 15092 1 803 . 1 1 103 103 ALA HB3 H 1 1.197 0.010 . 1 . . . . 103 ALA HB . 15092 1 804 . 1 1 103 103 ALA CA C 13 52.891 0.077 . 1 . . . . 103 ALA CA . 15092 1 805 . 1 1 103 103 ALA CB C 13 18.895 0.068 . 1 . . . . 103 ALA CB . 15092 1 806 . 1 1 103 103 ALA N N 15 119.128 0.075 . 1 . . . . 103 ALA N . 15092 1 807 . 1 1 104 104 LEU H H 1 7.389 0.003 . 1 . . . . 104 LEU H . 15092 1 808 . 1 1 104 104 LEU HA H 1 4.141 0.008 . 1 . . . . 104 LEU HA . 15092 1 809 . 1 1 104 104 LEU HB2 H 1 0.886 0.004 . 2 . . . . 104 LEU HB1 . 15092 1 810 . 1 1 104 104 LEU HB3 H 1 1.073 0.013 . 2 . . . . 104 LEU HB2 . 15092 1 811 . 1 1 104 104 LEU HG H 1 1.345 0.002 . 1 . . . . 104 LEU HG . 15092 1 812 . 1 1 104 104 LEU HD11 H 1 0.730 0.007 . 1 . . . . 104 LEU HD1 . 15092 1 813 . 1 1 104 104 LEU HD12 H 1 0.730 0.007 . 1 . . . . 104 LEU HD1 . 15092 1 814 . 1 1 104 104 LEU HD13 H 1 0.730 0.007 . 1 . . . . 104 LEU HD1 . 15092 1 815 . 1 1 104 104 LEU HD21 H 1 0.818 0.008 . 1 . . . . 104 LEU HD2 . 15092 1 816 . 1 1 104 104 LEU HD22 H 1 0.818 0.008 . 1 . . . . 104 LEU HD2 . 15092 1 817 . 1 1 104 104 LEU HD23 H 1 0.818 0.008 . 1 . . . . 104 LEU HD2 . 15092 1 818 . 1 1 104 104 LEU CA C 13 54.135 0.057 . 1 . . . . 104 LEU CA . 15092 1 819 . 1 1 104 104 LEU CB C 13 41.499 0.085 . 1 . . . . 104 LEU CB . 15092 1 820 . 1 1 104 104 LEU CD1 C 13 22.228 0.089 . 1 . . . . 104 LEU CD1 . 15092 1 821 . 1 1 104 104 LEU CD2 C 13 26.479 0.042 . 1 . . . . 104 LEU CD2 . 15092 1 822 . 1 1 104 104 LEU N N 15 119.227 0.037 . 1 . . . . 104 LEU N . 15092 1 823 . 1 1 105 105 GLN H H 1 7.132 0.005 . 1 . . . . 105 GLN H . 15092 1 824 . 1 1 105 105 GLN HA H 1 5.040 0.006 . 1 . . . . 105 GLN HA . 15092 1 825 . 1 1 105 105 GLN HB2 H 1 2.608 0.004 . 2 . . . . 105 GLN HB2 . 15092 1 826 . 1 1 105 105 GLN HG2 H 1 2.246 0.012 . 2 . . . . 105 GLN HG1 . 15092 1 827 . 1 1 105 105 GLN HG3 H 1 2.357 0.008 . 2 . . . . 105 GLN HG2 . 15092 1 828 . 1 1 105 105 GLN CA C 13 53.819 0.075 . 1 . . . . 105 GLN CA . 15092 1 829 . 1 1 105 105 GLN CB C 13 32.475 0.053 . 1 . . . . 105 GLN CB . 15092 1 830 . 1 1 105 105 GLN CG C 13 34.230 0.075 . 1 . . . . 105 GLN CG . 15092 1 831 . 1 1 105 105 GLN N N 15 111.173 0.031 . 1 . . . . 105 GLN N . 15092 1 832 . 1 1 106 106 ILE H H 1 9.982 0.012 . 1 . . . . 106 ILE H . 15092 1 833 . 1 1 106 106 ILE HA H 1 3.341 0.010 . 1 . . . . 106 ILE HA . 15092 1 834 . 1 1 106 106 ILE HB H 1 1.710 0.007 . 1 . . . . 106 ILE HB . 15092 1 835 . 1 1 106 106 ILE HG12 H 1 0.470 0.003 . 1 . . . . 106 ILE HG12 . 15092 1 836 . 1 1 106 106 ILE HG21 H 1 0.368 0.009 . 1 . . . . 106 ILE HG2 . 15092 1 837 . 1 1 106 106 ILE HG22 H 1 0.368 0.009 . 1 . . . . 106 ILE HG2 . 15092 1 838 . 1 1 106 106 ILE HG23 H 1 0.368 0.009 . 1 . . . . 106 ILE HG2 . 15092 1 839 . 1 1 106 106 ILE HD11 H 1 0.312 0.008 . 1 . . . . 106 ILE HD1 . 15092 1 840 . 1 1 106 106 ILE HD12 H 1 0.312 0.008 . 1 . . . . 106 ILE HD1 . 15092 1 841 . 1 1 106 106 ILE HD13 H 1 0.312 0.008 . 1 . . . . 106 ILE HD1 . 15092 1 842 . 1 1 106 106 ILE CA C 13 66.741 0.085 . 1 . . . . 106 ILE CA . 15092 1 843 . 1 1 106 106 ILE CB C 13 37.557 0.151 . 1 . . . . 106 ILE CB . 15092 1 844 . 1 1 106 106 ILE CG2 C 13 17.796 0.053 . 1 . . . . 106 ILE CG2 . 15092 1 845 . 1 1 106 106 ILE CD1 C 13 13.373 0.049 . 1 . . . . 106 ILE CD1 . 15092 1 846 . 1 1 106 106 ILE N N 15 123.917 0.058 . 1 . . . . 106 ILE N . 15092 1 847 . 1 1 107 107 ARG H H 1 9.261 0.006 . 1 . . . . 107 ARG H . 15092 1 848 . 1 1 107 107 ARG CA C 13 60.468 0.065 . 1 . . . . 107 ARG CA . 15092 1 849 . 1 1 107 107 ARG CB C 13 30.418 0.129 . 1 . . . . 107 ARG CB . 15092 1 850 . 1 1 107 107 ARG CG C 13 27.481 0.1 . 1 . . . . 107 ARG CG . 15092 1 851 . 1 1 107 107 ARG CD C 13 42.843 0.1 . 1 . . . . 107 ARG CD . 15092 1 852 . 1 1 107 107 ARG N N 15 117.755 0.046 . 1 . . . . 107 ARG N . 15092 1 853 . 1 1 108 108 THR H H 1 7.121 0.006 . 1 . . . . 108 THR H . 15092 1 854 . 1 1 108 108 THR HA H 1 3.924 0.006 . 1 . . . . 108 THR HA . 15092 1 855 . 1 1 108 108 THR HB H 1 4.388 0.004 . 1 . . . . 108 THR HB . 15092 1 856 . 1 1 108 108 THR HG21 H 1 1.359 0.010 . 1 . . . . 108 THR HG2 . 15092 1 857 . 1 1 108 108 THR HG22 H 1 1.359 0.010 . 1 . . . . 108 THR HG2 . 15092 1 858 . 1 1 108 108 THR HG23 H 1 1.359 0.010 . 1 . . . . 108 THR HG2 . 15092 1 859 . 1 1 108 108 THR CA C 13 66.108 0.085 . 1 . . . . 108 THR CA . 15092 1 860 . 1 1 108 108 THR CB C 13 68.914 0.144 . 1 . . . . 108 THR CB . 15092 1 861 . 1 1 108 108 THR CG2 C 13 22.850 0.070 . 1 . . . . 108 THR CG2 . 15092 1 862 . 1 1 108 108 THR N N 15 113.087 0.043 . 1 . . . . 108 THR N . 15092 1 863 . 1 1 109 109 VAL H H 1 7.806 0.007 . 1 . . . . 109 VAL H . 15092 1 864 . 1 1 109 109 VAL HA H 1 3.472 0.005 . 1 . . . . 109 VAL HA . 15092 1 865 . 1 1 109 109 VAL HB H 1 2.440 0.003 . 1 . . . . 109 VAL HB . 15092 1 866 . 1 1 109 109 VAL HG11 H 1 0.790 0.002 . 1 . . . . 109 VAL HG1 . 15092 1 867 . 1 1 109 109 VAL HG12 H 1 0.790 0.002 . 1 . . . . 109 VAL HG1 . 15092 1 868 . 1 1 109 109 VAL HG13 H 1 0.790 0.002 . 1 . . . . 109 VAL HG1 . 15092 1 869 . 1 1 109 109 VAL HG21 H 1 1.163 0.009 . 1 . . . . 109 VAL HG2 . 15092 1 870 . 1 1 109 109 VAL HG22 H 1 1.163 0.009 . 1 . . . . 109 VAL HG2 . 15092 1 871 . 1 1 109 109 VAL HG23 H 1 1.163 0.009 . 1 . . . . 109 VAL HG2 . 15092 1 872 . 1 1 109 109 VAL CA C 13 67.020 0.092 . 1 . . . . 109 VAL CA . 15092 1 873 . 1 1 109 109 VAL CB C 13 31.431 0.108 . 1 . . . . 109 VAL CB . 15092 1 874 . 1 1 109 109 VAL CG1 C 13 21.814 0.045 . 1 . . . . 109 VAL CG1 . 15092 1 875 . 1 1 109 109 VAL CG2 C 13 23.410 0.016 . 1 . . . . 109 VAL CG2 . 15092 1 876 . 1 1 109 109 VAL N N 15 122.756 0.062 . 1 . . . . 109 VAL N . 15092 1 877 . 1 1 110 110 LEU H H 1 8.136 0.004 . 1 . . . . 110 LEU H . 15092 1 878 . 1 1 110 110 LEU CA C 13 58.268 0.117 . 1 . . . . 110 LEU CA . 15092 1 879 . 1 1 110 110 LEU CB C 13 40.618 0.088 . 1 . . . . 110 LEU CB . 15092 1 880 . 1 1 110 110 LEU CG C 13 25.821 0.1 . 1 . . . . 110 LEU CG . 15092 1 881 . 1 1 110 110 LEU N N 15 117.737 0.061 . 1 . . . . 110 LEU N . 15092 1 882 . 1 1 111 111 LEU H H 1 8.278 0.004 . 1 . . . . 111 LEU H . 15092 1 883 . 1 1 111 111 LEU HA H 1 3.993 0.002 . 1 . . . . 111 LEU HA . 15092 1 884 . 1 1 111 111 LEU HB2 H 1 1.582 0.011 . 2 . . . . 111 LEU HB1 . 15092 1 885 . 1 1 111 111 LEU HB3 H 1 1.939 0.004 . 2 . . . . 111 LEU HB2 . 15092 1 886 . 1 1 111 111 LEU HG H 1 1.724 0.011 . 1 . . . . 111 LEU HG . 15092 1 887 . 1 1 111 111 LEU HD11 H 1 0.944 0.005 . 1 . . . . 111 LEU HD1 . 15092 1 888 . 1 1 111 111 LEU HD12 H 1 0.944 0.005 . 1 . . . . 111 LEU HD1 . 15092 1 889 . 1 1 111 111 LEU HD13 H 1 0.944 0.005 . 1 . . . . 111 LEU HD1 . 15092 1 890 . 1 1 111 111 LEU CA C 13 58.190 0.095 . 1 . . . . 111 LEU CA . 15092 1 891 . 1 1 111 111 LEU CB C 13 42.324 0.142 . 1 . . . . 111 LEU CB . 15092 1 892 . 1 1 111 111 LEU CG C 13 27.466 0.075 . 1 . . . . 111 LEU CG . 15092 1 893 . 1 1 111 111 LEU N N 15 118.485 0.047 . 1 . . . . 111 LEU N . 15092 1 894 . 1 1 112 112 SER H H 1 8.090 0.007 . 1 . . . . 112 SER H . 15092 1 895 . 1 1 112 112 SER HA H 1 4.356 0.002 . 1 . . . . 112 SER HA . 15092 1 896 . 1 1 112 112 SER HB2 H 1 4.110 0.012 . 2 . . . . 112 SER HB1 . 15092 1 897 . 1 1 112 112 SER HB3 H 1 3.890 0.013 . 2 . . . . 112 SER HB2 . 15092 1 898 . 1 1 112 112 SER CA C 13 62.733 0.1 . 1 . . . . 112 SER CA . 15092 1 899 . 1 1 112 112 SER CB C 13 63.100 0.093 . 1 . . . . 112 SER CB . 15092 1 900 . 1 1 112 112 SER N N 15 116.432 0.084 . 1 . . . . 112 SER N . 15092 1 901 . 1 1 113 113 ILE H H 1 8.099 0.002 . 1 . . . . 113 ILE H . 15092 1 902 . 1 1 113 113 ILE HA H 1 3.513 0.005 . 1 . . . . 113 ILE HA . 15092 1 903 . 1 1 113 113 ILE HB H 1 1.696 0.006 . 1 . . . . 113 ILE HB . 15092 1 904 . 1 1 113 113 ILE HG13 H 1 1.943 0.005 . 1 . . . . 113 ILE HG13 . 15092 1 905 . 1 1 113 113 ILE HG21 H 1 0.619 0.010 . 1 . . . . 113 ILE HG2 . 15092 1 906 . 1 1 113 113 ILE HG22 H 1 0.619 0.010 . 1 . . . . 113 ILE HG2 . 15092 1 907 . 1 1 113 113 ILE HG23 H 1 0.619 0.010 . 1 . . . . 113 ILE HG2 . 15092 1 908 . 1 1 113 113 ILE HD11 H 1 0.566 0.013 . 1 . . . . 113 ILE HD1 . 15092 1 909 . 1 1 113 113 ILE HD12 H 1 0.566 0.013 . 1 . . . . 113 ILE HD1 . 15092 1 910 . 1 1 113 113 ILE HD13 H 1 0.566 0.013 . 1 . . . . 113 ILE HD1 . 15092 1 911 . 1 1 113 113 ILE CA C 13 65.545 0.090 . 1 . . . . 113 ILE CA . 15092 1 912 . 1 1 113 113 ILE CB C 13 37.723 0.060 . 1 . . . . 113 ILE CB . 15092 1 913 . 1 1 113 113 ILE CG2 C 13 17.764 0.077 . 1 . . . . 113 ILE CG2 . 15092 1 914 . 1 1 113 113 ILE CD1 C 13 15.144 0.047 . 1 . . . . 113 ILE CD1 . 15092 1 915 . 1 1 113 113 ILE N N 15 123.436 0.031 . 1 . . . . 113 ILE N . 15092 1 916 . 1 1 114 114 GLN H H 1 8.033 0.006 . 1 . . . . 114 GLN H . 15092 1 917 . 1 1 114 114 GLN HA H 1 3.725 0.007 . 1 . . . . 114 GLN HA . 15092 1 918 . 1 1 114 114 GLN HB2 H 1 2.494 0.001 . 2 . . . . 114 GLN HB2 . 15092 1 919 . 1 1 114 114 GLN HG2 H 1 2.233 0.009 . 2 . . . . 114 GLN HG2 . 15092 1 920 . 1 1 114 114 GLN CA C 13 60.395 0.094 . 1 . . . . 114 GLN CA . 15092 1 921 . 1 1 114 114 GLN CB C 13 30.396 0.124 . 1 . . . . 114 GLN CB . 15092 1 922 . 1 1 114 114 GLN CG C 13 34.316 0.108 . 1 . . . . 114 GLN CG . 15092 1 923 . 1 1 114 114 GLN N N 15 119.793 0.051 . 1 . . . . 114 GLN N . 15092 1 924 . 1 1 115 115 ALA H H 1 8.177 0.007 . 1 . . . . 115 ALA H . 15092 1 925 . 1 1 115 115 ALA HA H 1 4.223 0.004 . 1 . . . . 115 ALA HA . 15092 1 926 . 1 1 115 115 ALA HB1 H 1 1.571 0.009 . 1 . . . . 115 ALA HB . 15092 1 927 . 1 1 115 115 ALA HB2 H 1 1.571 0.009 . 1 . . . . 115 ALA HB . 15092 1 928 . 1 1 115 115 ALA HB3 H 1 1.571 0.009 . 1 . . . . 115 ALA HB . 15092 1 929 . 1 1 115 115 ALA CA C 13 54.879 0.092 . 1 . . . . 115 ALA CA . 15092 1 930 . 1 1 115 115 ALA CB C 13 17.965 0.102 . 1 . . . . 115 ALA CB . 15092 1 931 . 1 1 115 115 ALA N N 15 120.422 0.035 . 1 . . . . 115 ALA N . 15092 1 932 . 1 1 116 116 LEU H H 1 7.665 0.006 . 1 . . . . 116 LEU H . 15092 1 933 . 1 1 116 116 LEU HA H 1 4.168 0.016 . 1 . . . . 116 LEU HA . 15092 1 934 . 1 1 116 116 LEU HD11 H 1 0.690 0.011 . 1 . . . . 116 LEU HD1 . 15092 1 935 . 1 1 116 116 LEU HD12 H 1 0.690 0.011 . 1 . . . . 116 LEU HD1 . 15092 1 936 . 1 1 116 116 LEU HD13 H 1 0.690 0.011 . 1 . . . . 116 LEU HD1 . 15092 1 937 . 1 1 116 116 LEU CA C 13 56.397 0.063 . 1 . . . . 116 LEU CA . 15092 1 938 . 1 1 116 116 LEU CB C 13 42.573 0.137 . 1 . . . . 116 LEU CB . 15092 1 939 . 1 1 116 116 LEU CD1 C 13 24.771 0.022 . 1 . . . . 116 LEU CD1 . 15092 1 940 . 1 1 116 116 LEU N N 15 120.176 0.041 . 1 . . . . 116 LEU N . 15092 1 941 . 1 1 117 117 LEU H H 1 7.681 0.007 . 1 . . . . 117 LEU H . 15092 1 942 . 1 1 117 117 LEU HA H 1 3.920 0.009 . 1 . . . . 117 LEU HA . 15092 1 943 . 1 1 117 117 LEU HB2 H 1 2.029 0.007 . 2 . . . . 117 LEU HB1 . 15092 1 944 . 1 1 117 117 LEU HB3 H 1 1.246 0.008 . 2 . . . . 117 LEU HB2 . 15092 1 945 . 1 1 117 117 LEU HG H 1 1.524 0.002 . 1 . . . . 117 LEU HG . 15092 1 946 . 1 1 117 117 LEU HD11 H 1 -0.134 0.007 . 1 . . . . 117 LEU HD1 . 15092 1 947 . 1 1 117 117 LEU HD12 H 1 -0.134 0.007 . 1 . . . . 117 LEU HD1 . 15092 1 948 . 1 1 117 117 LEU HD13 H 1 -0.134 0.007 . 1 . . . . 117 LEU HD1 . 15092 1 949 . 1 1 117 117 LEU HD21 H 1 0.467 0.009 . 1 . . . . 117 LEU HD2 . 15092 1 950 . 1 1 117 117 LEU HD22 H 1 0.467 0.009 . 1 . . . . 117 LEU HD2 . 15092 1 951 . 1 1 117 117 LEU HD23 H 1 0.467 0.009 . 1 . . . . 117 LEU HD2 . 15092 1 952 . 1 1 117 117 LEU CA C 13 58.048 0.130 . 1 . . . . 117 LEU CA . 15092 1 953 . 1 1 117 117 LEU CB C 13 41.246 0.106 . 1 . . . . 117 LEU CB . 15092 1 954 . 1 1 117 117 LEU CG C 13 27.170 0.108 . 1 . . . . 117 LEU CG . 15092 1 955 . 1 1 117 117 LEU CD1 C 13 22.580 0.063 . 1 . . . . 117 LEU CD1 . 15092 1 956 . 1 1 117 117 LEU CD2 C 13 25.110 0.034 . 1 . . . . 117 LEU CD2 . 15092 1 957 . 1 1 117 117 LEU N N 15 119.327 0.065 . 1 . . . . 117 LEU N . 15092 1 958 . 1 1 118 118 SER H H 1 7.286 0.006 . 1 . . . . 118 SER H . 15092 1 959 . 1 1 118 118 SER HA H 1 4.461 0.007 . 1 . . . . 118 SER HA . 15092 1 960 . 1 1 118 118 SER HB2 H 1 4.015 0.004 . 2 . . . . 118 SER HB2 . 15092 1 961 . 1 1 118 118 SER CA C 13 60.774 0.080 . 1 . . . . 118 SER CA . 15092 1 962 . 1 1 118 118 SER CB C 13 63.884 0.076 . 1 . . . . 118 SER CB . 15092 1 963 . 1 1 118 118 SER N N 15 110.474 0.093 . 1 . . . . 118 SER N . 15092 1 964 . 1 1 119 119 ALA H H 1 7.853 0.005 . 1 . . . . 119 ALA H . 15092 1 965 . 1 1 119 119 ALA HA H 1 4.864 0.011 . 1 . . . . 119 ALA HA . 15092 1 966 . 1 1 119 119 ALA HB1 H 1 1.273 0.011 . 1 . . . . 119 ALA HB . 15092 1 967 . 1 1 119 119 ALA HB2 H 1 1.273 0.011 . 1 . . . . 119 ALA HB . 15092 1 968 . 1 1 119 119 ALA HB3 H 1 1.273 0.011 . 1 . . . . 119 ALA HB . 15092 1 969 . 1 1 119 119 ALA CA C 13 49.980 0.041 . 1 . . . . 119 ALA CA . 15092 1 970 . 1 1 119 119 ALA CB C 13 19.123 0.044 . 1 . . . . 119 ALA CB . 15092 1 971 . 1 1 119 119 ALA N N 15 124.118 0.033 . 1 . . . . 119 ALA N . 15092 1 972 . 1 1 120 120 PRO HA H 1 4.183 0.005 . 1 . . . . 120 PRO HA . 15092 1 973 . 1 1 120 120 PRO CA C 13 62.855 0.084 . 1 . . . . 120 PRO CA . 15092 1 974 . 1 1 120 120 PRO CB C 13 31.819 0.112 . 1 . . . . 120 PRO CB . 15092 1 975 . 1 1 120 120 PRO CG C 13 27.071 0.1 . 1 . . . . 120 PRO CG . 15092 1 976 . 1 1 120 120 PRO CD C 13 49.284 0.1 . 1 . . . . 120 PRO CD . 15092 1 977 . 1 1 121 121 ASN H H 1 8.739 0.006 . 1 . . . . 121 ASN H . 15092 1 978 . 1 1 121 121 ASN CA C 13 49.616 0.1 . 1 . . . . 121 ASN CA . 15092 1 979 . 1 1 121 121 ASN CB C 13 39.170 0.1 . 1 . . . . 121 ASN CB . 15092 1 980 . 1 1 121 121 ASN N N 15 116.791 0.037 . 1 . . . . 121 ASN N . 15092 1 981 . 1 1 122 122 PRO HA H 1 4.045 0.008 . 1 . . . . 122 PRO HA . 15092 1 982 . 1 1 122 122 PRO HB2 H 1 1.940 0.006 . 2 . . . . 122 PRO HB1 . 15092 1 983 . 1 1 122 122 PRO HB3 H 1 2.153 0.005 . 2 . . . . 122 PRO HB2 . 15092 1 984 . 1 1 122 122 PRO HG2 H 1 1.813 0.005 . 2 . . . . 122 PRO HG2 . 15092 1 985 . 1 1 122 122 PRO CA C 13 63.494 0.132 . 1 . . . . 122 PRO CA . 15092 1 986 . 1 1 122 122 PRO CB C 13 32.322 0.083 . 1 . . . . 122 PRO CB . 15092 1 987 . 1 1 122 122 PRO CG C 13 26.938 0.1 . 1 . . . . 122 PRO CG . 15092 1 988 . 1 1 123 123 ASP H H 1 7.620 0.006 . 1 . . . . 123 ASP H . 15092 1 989 . 1 1 123 123 ASP HA H 1 4.593 0.010 . 1 . . . . 123 ASP HA . 15092 1 990 . 1 1 123 123 ASP HB2 H 1 2.612 0.005 . 2 . . . . 123 ASP HB1 . 15092 1 991 . 1 1 123 123 ASP HB3 H 1 2.768 0.007 . 2 . . . . 123 ASP HB2 . 15092 1 992 . 1 1 123 123 ASP CA C 13 54.849 0.090 . 1 . . . . 123 ASP CA . 15092 1 993 . 1 1 123 123 ASP CB C 13 40.946 0.136 . 1 . . . . 123 ASP CB . 15092 1 994 . 1 1 123 123 ASP N N 15 116.956 0.082 . 1 . . . . 123 ASP N . 15092 1 995 . 1 1 124 124 ASP H H 1 7.123 0.008 . 1 . . . . 124 ASP H . 15092 1 996 . 1 1 124 124 ASP CA C 13 52.409 0.1 . 1 . . . . 124 ASP CA . 15092 1 997 . 1 1 124 124 ASP CB C 13 41.984 0.1 . 1 . . . . 124 ASP CB . 15092 1 998 . 1 1 124 124 ASP N N 15 120.786 0.055 . 1 . . . . 124 ASP N . 15092 1 999 . 1 1 125 125 PRO HA H 1 4.220 0.005 . 1 . . . . 125 PRO HA . 15092 1 1000 . 1 1 125 125 PRO CA C 13 63.917 0.041 . 1 . . . . 125 PRO CA . 15092 1 1001 . 1 1 125 125 PRO CB C 13 32.755 0.035 . 1 . . . . 125 PRO CB . 15092 1 1002 . 1 1 125 125 PRO CG C 13 26.840 0.1 . 1 . . . . 125 PRO CG . 15092 1 1003 . 1 1 125 125 PRO CD C 13 50.226 0.1 . 1 . . . . 125 PRO CD . 15092 1 1004 . 1 1 126 126 LEU H H 1 8.324 0.004 . 1 . . . . 126 LEU H . 15092 1 1005 . 1 1 126 126 LEU HA H 1 4.499 0.013 . 1 . . . . 126 LEU HA . 15092 1 1006 . 1 1 126 126 LEU HB2 H 1 1.556 0.020 . 2 . . . . 126 LEU HB2 . 15092 1 1007 . 1 1 126 126 LEU HG H 1 1.525 0.005 . 1 . . . . 126 LEU HG . 15092 1 1008 . 1 1 126 126 LEU HD11 H 1 0.836 0.013 . 1 . . . . 126 LEU HD1 . 15092 1 1009 . 1 1 126 126 LEU HD12 H 1 0.836 0.013 . 1 . . . . 126 LEU HD1 . 15092 1 1010 . 1 1 126 126 LEU HD13 H 1 0.836 0.013 . 1 . . . . 126 LEU HD1 . 15092 1 1011 . 1 1 126 126 LEU HD21 H 1 0.910 0.010 . 1 . . . . 126 LEU HD2 . 15092 1 1012 . 1 1 126 126 LEU HD22 H 1 0.910 0.010 . 1 . . . . 126 LEU HD2 . 15092 1 1013 . 1 1 126 126 LEU HD23 H 1 0.910 0.010 . 1 . . . . 126 LEU HD2 . 15092 1 1014 . 1 1 126 126 LEU CA C 13 54.611 0.086 . 1 . . . . 126 LEU CA . 15092 1 1015 . 1 1 126 126 LEU CB C 13 42.935 0.071 . 1 . . . . 126 LEU CB . 15092 1 1016 . 1 1 126 126 LEU CG C 13 27.200 0.1 . 1 . . . . 126 LEU CG . 15092 1 1017 . 1 1 126 126 LEU CD1 C 13 23.817 0.093 . 1 . . . . 126 LEU CD1 . 15092 1 1018 . 1 1 126 126 LEU CD2 C 13 24.625 0.060 . 1 . . . . 126 LEU CD2 . 15092 1 1019 . 1 1 126 126 LEU N N 15 119.014 0.048 . 1 . . . . 126 LEU N . 15092 1 1020 . 1 1 127 127 ALA H H 1 7.627 0.004 . 1 . . . . 127 ALA H . 15092 1 1021 . 1 1 127 127 ALA HA H 1 4.515 0.006 . 1 . . . . 127 ALA HA . 15092 1 1022 . 1 1 127 127 ALA HB1 H 1 1.424 0.013 . 1 . . . . 127 ALA HB . 15092 1 1023 . 1 1 127 127 ALA HB2 H 1 1.424 0.013 . 1 . . . . 127 ALA HB . 15092 1 1024 . 1 1 127 127 ALA HB3 H 1 1.424 0.013 . 1 . . . . 127 ALA HB . 15092 1 1025 . 1 1 127 127 ALA CA C 13 51.996 0.073 . 1 . . . . 127 ALA CA . 15092 1 1026 . 1 1 127 127 ALA CB C 13 18.791 0.029 . 1 . . . . 127 ALA CB . 15092 1 1027 . 1 1 127 127 ALA N N 15 123.266 0.055 . 1 . . . . 127 ALA N . 15092 1 1028 . 1 1 129 129 ASP HA H 1 4.419 0.004 . 1 . . . . 129 ASP HA . 15092 1 1029 . 1 1 129 129 ASP HB2 H 1 2.764 0.005 . 2 . . . . 129 ASP HB1 . 15092 1 1030 . 1 1 129 129 ASP HB3 H 1 2.852 0.003 . 2 . . . . 129 ASP HB2 . 15092 1 1031 . 1 1 129 129 ASP CA C 13 56.895 0.076 . 1 . . . . 129 ASP CA . 15092 1 1032 . 1 1 129 129 ASP CB C 13 39.536 0.099 . 1 . . . . 129 ASP CB . 15092 1 1033 . 1 1 130 130 VAL H H 1 7.805 0.009 . 1 . . . . 130 VAL H . 15092 1 1034 . 1 1 130 130 VAL HA H 1 3.651 0.013 . 1 . . . . 130 VAL HA . 15092 1 1035 . 1 1 130 130 VAL HB H 1 1.913 0.009 . 1 . . . . 130 VAL HB . 15092 1 1036 . 1 1 130 130 VAL HG11 H 1 0.242 0.010 . 1 . . . . 130 VAL HG1 . 15092 1 1037 . 1 1 130 130 VAL HG12 H 1 0.242 0.010 . 1 . . . . 130 VAL HG1 . 15092 1 1038 . 1 1 130 130 VAL HG13 H 1 0.242 0.010 . 1 . . . . 130 VAL HG1 . 15092 1 1039 . 1 1 130 130 VAL HG21 H 1 0.629 0.008 . 1 . . . . 130 VAL HG2 . 15092 1 1040 . 1 1 130 130 VAL HG22 H 1 0.629 0.008 . 1 . . . . 130 VAL HG2 . 15092 1 1041 . 1 1 130 130 VAL HG23 H 1 0.629 0.008 . 1 . . . . 130 VAL HG2 . 15092 1 1042 . 1 1 130 130 VAL CA C 13 65.366 0.185 . 1 . . . . 130 VAL CA . 15092 1 1043 . 1 1 130 130 VAL CB C 13 31.678 0.116 . 1 . . . . 130 VAL CB . 15092 1 1044 . 1 1 130 130 VAL CG1 C 13 20.734 0.063 . 1 . . . . 130 VAL CG1 . 15092 1 1045 . 1 1 130 130 VAL CG2 C 13 21.580 0.020 . 1 . . . . 130 VAL CG2 . 15092 1 1046 . 1 1 130 130 VAL N N 15 122.141 0.057 . 1 . . . . 130 VAL N . 15092 1 1047 . 1 1 131 131 ALA H H 1 8.248 0.008 . 1 . . . . 131 ALA H . 15092 1 1048 . 1 1 131 131 ALA HA H 1 3.892 0.009 . 1 . . . . 131 ALA HA . 15092 1 1049 . 1 1 131 131 ALA HB1 H 1 1.627 0.009 . 1 . . . . 131 ALA HB . 15092 1 1050 . 1 1 131 131 ALA HB2 H 1 1.627 0.009 . 1 . . . . 131 ALA HB . 15092 1 1051 . 1 1 131 131 ALA HB3 H 1 1.627 0.009 . 1 . . . . 131 ALA HB . 15092 1 1052 . 1 1 131 131 ALA CA C 13 55.885 0.103 . 1 . . . . 131 ALA CA . 15092 1 1053 . 1 1 131 131 ALA CB C 13 18.922 0.096 . 1 . . . . 131 ALA CB . 15092 1 1054 . 1 1 131 131 ALA N N 15 122.067 0.043 . 1 . . . . 131 ALA N . 15092 1 1055 . 1 1 132 132 GLU H H 1 8.033 0.004 . 1 . . . . 132 GLU H . 15092 1 1056 . 1 1 132 132 GLU HA H 1 4.095 0.004 . 1 . . . . 132 GLU HA . 15092 1 1057 . 1 1 132 132 GLU HB2 H 1 2.134 0.005 . 2 . . . . 132 GLU HB1 . 15092 1 1058 . 1 1 132 132 GLU HB3 H 1 2.213 0.006 . 2 . . . . 132 GLU HB2 . 15092 1 1059 . 1 1 132 132 GLU HG2 H 1 2.316 0.005 . 2 . . . . 132 GLU HG1 . 15092 1 1060 . 1 1 132 132 GLU HG3 H 1 2.359 0.005 . 2 . . . . 132 GLU HG2 . 15092 1 1061 . 1 1 132 132 GLU CA C 13 59.651 0.107 . 1 . . . . 132 GLU CA . 15092 1 1062 . 1 1 132 132 GLU CB C 13 29.251 0.071 . 1 . . . . 132 GLU CB . 15092 1 1063 . 1 1 132 132 GLU CG C 13 35.864 0.1 . 1 . . . . 132 GLU CG . 15092 1 1064 . 1 1 132 132 GLU N N 15 116.620 0.063 . 1 . . . . 132 GLU N . 15092 1 1065 . 1 1 133 133 GLN H H 1 7.771 0.006 . 1 . . . . 133 GLN H . 15092 1 1066 . 1 1 133 133 GLN CA C 13 58.717 0.034 . 1 . . . . 133 GLN CA . 15092 1 1067 . 1 1 133 133 GLN CB C 13 28.388 0.068 . 1 . . . . 133 GLN CB . 15092 1 1068 . 1 1 133 133 GLN CG C 13 33.782 0.1 . 1 . . . . 133 GLN CG . 15092 1 1069 . 1 1 133 133 GLN N N 15 120.359 0.041 . 1 . . . . 133 GLN N . 15092 1 1070 . 1 1 134 134 TRP H H 1 8.467 0.007 . 1 . . . . 134 TRP H . 15092 1 1071 . 1 1 134 134 TRP CA C 13 61.386 0.159 . 1 . . . . 134 TRP CA . 15092 1 1072 . 1 1 134 134 TRP CB C 13 28.668 0.055 . 1 . . . . 134 TRP CB . 15092 1 1073 . 1 1 134 134 TRP N N 15 120.666 0.023 . 1 . . . . 134 TRP N . 15092 1 1074 . 1 1 135 135 LYS H H 1 7.927 0.003 . 1 . . . . 135 LYS H . 15092 1 1075 . 1 1 135 135 LYS HA H 1 4.260 0.005 . 1 . . . . 135 LYS HA . 15092 1 1076 . 1 1 135 135 LYS HB2 H 1 1.978 0.021 . 2 . . . . 135 LYS HB2 . 15092 1 1077 . 1 1 135 135 LYS CA C 13 58.332 0.169 . 1 . . . . 135 LYS CA . 15092 1 1078 . 1 1 135 135 LYS CB C 13 33.155 0.084 . 1 . . . . 135 LYS CB . 15092 1 1079 . 1 1 135 135 LYS CG C 13 24.904 0.1 . 1 . . . . 135 LYS CG . 15092 1 1080 . 1 1 135 135 LYS CD C 13 28.720 0.1 . 1 . . . . 135 LYS CD . 15092 1 1081 . 1 1 135 135 LYS CE C 13 41.605 0.1 . 1 . . . . 135 LYS CE . 15092 1 1082 . 1 1 135 135 LYS N N 15 112.864 0.042 . 1 . . . . 135 LYS N . 15092 1 1083 . 1 1 136 136 THR H H 1 8.060 0.004 . 1 . . . . 136 THR H . 15092 1 1084 . 1 1 136 136 THR HA H 1 4.283 0.004 . 1 . . . . 136 THR HA . 15092 1 1085 . 1 1 136 136 THR HB H 1 4.242 0.002 . 1 . . . . 136 THR HB . 15092 1 1086 . 1 1 136 136 THR HG21 H 1 1.324 0.009 . 1 . . . . 136 THR HG2 . 15092 1 1087 . 1 1 136 136 THR HG22 H 1 1.324 0.009 . 1 . . . . 136 THR HG2 . 15092 1 1088 . 1 1 136 136 THR HG23 H 1 1.324 0.009 . 1 . . . . 136 THR HG2 . 15092 1 1089 . 1 1 136 136 THR CA C 13 64.058 0.062 . 1 . . . . 136 THR CA . 15092 1 1090 . 1 1 136 136 THR CB C 13 70.298 0.084 . 1 . . . . 136 THR CB . 15092 1 1091 . 1 1 136 136 THR CG2 C 13 21.680 0.060 . 1 . . . . 136 THR CG2 . 15092 1 1092 . 1 1 136 136 THR N N 15 111.342 0.051 . 1 . . . . 136 THR N . 15092 1 1093 . 1 1 137 137 ASN H H 1 8.457 0.005 . 1 . . . . 137 ASN H . 15092 1 1094 . 1 1 137 137 ASN HA H 1 4.823 0.006 . 1 . . . . 137 ASN HA . 15092 1 1095 . 1 1 137 137 ASN HB2 H 1 2.597 0.008 . 2 . . . . 137 ASN HB1 . 15092 1 1096 . 1 1 137 137 ASN HB3 H 1 3.010 0.005 . 2 . . . . 137 ASN HB2 . 15092 1 1097 . 1 1 137 137 ASN CA C 13 52.081 0.097 . 1 . . . . 137 ASN CA . 15092 1 1098 . 1 1 137 137 ASN CB C 13 38.092 0.075 . 1 . . . . 137 ASN CB . 15092 1 1099 . 1 1 137 137 ASN N N 15 122.784 0.032 . 1 . . . . 137 ASN N . 15092 1 1100 . 1 1 138 138 GLU H H 1 8.515 0.004 . 1 . . . . 138 GLU H . 15092 1 1101 . 1 1 138 138 GLU HA H 1 3.606 0.009 . 1 . . . . 138 GLU HA . 15092 1 1102 . 1 1 138 138 GLU HB2 H 1 2.322 0.008 . 2 . . . . 138 GLU HB2 . 15092 1 1103 . 1 1 138 138 GLU HG2 H 1 2.106 0.005 . 2 . . . . 138 GLU HG2 . 15092 1 1104 . 1 1 138 138 GLU CA C 13 60.430 0.098 . 1 . . . . 138 GLU CA . 15092 1 1105 . 1 1 138 138 GLU CB C 13 30.416 0.068 . 1 . . . . 138 GLU CB . 15092 1 1106 . 1 1 138 138 GLU CG C 13 36.385 0.095 . 1 . . . . 138 GLU CG . 15092 1 1107 . 1 1 138 138 GLU N N 15 125.808 0.052 . 1 . . . . 138 GLU N . 15092 1 1108 . 1 1 139 139 ALA H H 1 8.367 0.003 . 1 . . . . 139 ALA H . 15092 1 1109 . 1 1 139 139 ALA HA H 1 3.949 0.003 . 1 . . . . 139 ALA HA . 15092 1 1110 . 1 1 139 139 ALA HB1 H 1 1.412 0.010 . 1 . . . . 139 ALA HB . 15092 1 1111 . 1 1 139 139 ALA HB2 H 1 1.412 0.010 . 1 . . . . 139 ALA HB . 15092 1 1112 . 1 1 139 139 ALA HB3 H 1 1.412 0.010 . 1 . . . . 139 ALA HB . 15092 1 1113 . 1 1 139 139 ALA CA C 13 51.442 8.866 . 1 . . . . 139 ALA CA . 15092 1 1114 . 1 1 139 139 ALA CB C 13 17.888 0.095 . 1 . . . . 139 ALA CB . 15092 1 1115 . 1 1 139 139 ALA N N 15 118.296 0.042 . 1 . . . . 139 ALA N . 15092 1 1116 . 1 1 140 140 GLN H H 1 7.319 0.003 . 1 . . . . 140 GLN H . 15092 1 1117 . 1 1 140 140 GLN HA H 1 3.989 0.007 . 1 . . . . 140 GLN HA . 15092 1 1118 . 1 1 140 140 GLN HB2 H 1 1.934 0.011 . 2 . . . . 140 GLN HB2 . 15092 1 1119 . 1 1 140 140 GLN HG2 H 1 2.263 0.004 . 2 . . . . 140 GLN HG2 . 15092 1 1120 . 1 1 140 140 GLN CA C 13 57.714 0.061 . 1 . . . . 140 GLN CA . 15092 1 1121 . 1 1 140 140 GLN CB C 13 28.942 0.070 . 1 . . . . 140 GLN CB . 15092 1 1122 . 1 1 140 140 GLN CG C 13 34.170 0.092 . 1 . . . . 140 GLN CG . 15092 1 1123 . 1 1 140 140 GLN N N 15 117.570 0.040 . 1 . . . . 140 GLN N . 15092 1 1124 . 1 1 141 141 ALA H H 1 7.996 0.003 . 1 . . . . 141 ALA H . 15092 1 1125 . 1 1 141 141 ALA HA H 1 3.922 0.009 . 1 . . . . 141 ALA HA . 15092 1 1126 . 1 1 141 141 ALA HB1 H 1 0.566 0.010 . 1 . . . . 141 ALA HB . 15092 1 1127 . 1 1 141 141 ALA HB2 H 1 0.566 0.010 . 1 . . . . 141 ALA HB . 15092 1 1128 . 1 1 141 141 ALA HB3 H 1 0.566 0.010 . 1 . . . . 141 ALA HB . 15092 1 1129 . 1 1 141 141 ALA CA C 13 55.036 0.067 . 1 . . . . 141 ALA CA . 15092 1 1130 . 1 1 141 141 ALA CB C 13 17.145 0.119 . 1 . . . . 141 ALA CB . 15092 1 1131 . 1 1 141 141 ALA N N 15 125.561 0.033 . 1 . . . . 141 ALA N . 15092 1 1132 . 1 1 142 142 ILE H H 1 8.146 0.003 . 1 . . . . 142 ILE H . 15092 1 1133 . 1 1 142 142 ILE HA H 1 3.188 0.006 . 1 . . . . 142 ILE HA . 15092 1 1134 . 1 1 142 142 ILE HB H 1 1.719 0.005 . 1 . . . . 142 ILE HB . 15092 1 1135 . 1 1 142 142 ILE HG12 H 1 0.899 0.002 . 1 . . . . 142 ILE HG12 . 15092 1 1136 . 1 1 142 142 ILE HG13 H 1 1.337 0.007 . 1 . . . . 142 ILE HG13 . 15092 1 1137 . 1 1 142 142 ILE HG21 H 1 0.784 0.009 . 1 . . . . 142 ILE HG2 . 15092 1 1138 . 1 1 142 142 ILE HG22 H 1 0.784 0.009 . 1 . . . . 142 ILE HG2 . 15092 1 1139 . 1 1 142 142 ILE HG23 H 1 0.784 0.009 . 1 . . . . 142 ILE HG2 . 15092 1 1140 . 1 1 142 142 ILE HD11 H 1 0.790 0.009 . 1 . . . . 142 ILE HD1 . 15092 1 1141 . 1 1 142 142 ILE HD12 H 1 0.790 0.009 . 1 . . . . 142 ILE HD1 . 15092 1 1142 . 1 1 142 142 ILE HD13 H 1 0.790 0.009 . 1 . . . . 142 ILE HD1 . 15092 1 1143 . 1 1 142 142 ILE CA C 13 65.271 0.100 . 1 . . . . 142 ILE CA . 15092 1 1144 . 1 1 142 142 ILE CB C 13 37.666 0.071 . 1 . . . . 142 ILE CB . 15092 1 1145 . 1 1 142 142 ILE CG2 C 13 16.956 0.043 . 1 . . . . 142 ILE CG2 . 15092 1 1146 . 1 1 142 142 ILE CD1 C 13 13.547 0.048 . 1 . . . . 142 ILE CD1 . 15092 1 1147 . 1 1 142 142 ILE N N 15 117.529 0.067 . 1 . . . . 142 ILE N . 15092 1 1148 . 1 1 143 143 GLU H H 1 7.475 0.004 . 1 . . . . 143 GLU H . 15092 1 1149 . 1 1 143 143 GLU HA H 1 3.987 0.005 . 1 . . . . 143 GLU HA . 15092 1 1150 . 1 1 143 143 GLU HG2 H 1 2.321 0.005 . 2 . . . . 143 GLU HG2 . 15092 1 1151 . 1 1 143 143 GLU CA C 13 59.395 0.060 . 1 . . . . 143 GLU CA . 15092 1 1152 . 1 1 143 143 GLU CB C 13 28.966 0.140 . 1 . . . . 143 GLU CB . 15092 1 1153 . 1 1 143 143 GLU CG C 13 35.867 0.1 . 1 . . . . 143 GLU CG . 15092 1 1154 . 1 1 143 143 GLU N N 15 119.175 0.065 . 1 . . . . 143 GLU N . 15092 1 1155 . 1 1 144 144 THR H H 1 8.286 0.004 . 1 . . . . 144 THR H . 15092 1 1156 . 1 1 144 144 THR HA H 1 3.807 0.011 . 1 . . . . 144 THR HA . 15092 1 1157 . 1 1 144 144 THR HB H 1 3.670 0.012 . 1 . . . . 144 THR HB . 15092 1 1158 . 1 1 144 144 THR HG21 H 1 -0.083 0.012 . 1 . . . . 144 THR HG2 . 15092 1 1159 . 1 1 144 144 THR HG22 H 1 -0.083 0.012 . 1 . . . . 144 THR HG2 . 15092 1 1160 . 1 1 144 144 THR HG23 H 1 -0.083 0.012 . 1 . . . . 144 THR HG2 . 15092 1 1161 . 1 1 144 144 THR CA C 13 66.666 0.147 . 1 . . . . 144 THR CA . 15092 1 1162 . 1 1 144 144 THR CB C 13 68.277 0.128 . 1 . . . . 144 THR CB . 15092 1 1163 . 1 1 144 144 THR CG2 C 13 20.124 0.091 . 1 . . . . 144 THR CG2 . 15092 1 1164 . 1 1 144 144 THR N N 15 120.212 0.041 . 1 . . . . 144 THR N . 15092 1 1165 . 1 1 145 145 ALA H H 1 8.665 0.006 . 1 . . . . 145 ALA H . 15092 1 1166 . 1 1 145 145 ALA HA H 1 4.344 0.007 . 1 . . . . 145 ALA HA . 15092 1 1167 . 1 1 145 145 ALA HB1 H 1 1.798 0.009 . 1 . . . . 145 ALA HB . 15092 1 1168 . 1 1 145 145 ALA HB2 H 1 1.798 0.009 . 1 . . . . 145 ALA HB . 15092 1 1169 . 1 1 145 145 ALA HB3 H 1 1.798 0.009 . 1 . . . . 145 ALA HB . 15092 1 1170 . 1 1 145 145 ALA CA C 13 55.904 0.143 . 1 . . . . 145 ALA CA . 15092 1 1171 . 1 1 145 145 ALA CB C 13 18.657 0.082 . 1 . . . . 145 ALA CB . 15092 1 1172 . 1 1 145 145 ALA N N 15 125.032 0.054 . 1 . . . . 145 ALA N . 15092 1 1173 . 1 1 146 146 ARG H H 1 8.696 0.004 . 1 . . . . 146 ARG H . 15092 1 1174 . 1 1 146 146 ARG HA H 1 4.377 0.005 . 1 . . . . 146 ARG HA . 15092 1 1175 . 1 1 146 146 ARG HE H 1 3.200 0.005 . 1 . . . . 146 ARG HE2 . 15092 1 1176 . 1 1 146 146 ARG CA C 13 59.776 0.101 . 1 . . . . 146 ARG CA . 15092 1 1177 . 1 1 146 146 ARG CB C 13 30.396 0.109 . 1 . . . . 146 ARG CB . 15092 1 1178 . 1 1 146 146 ARG CG C 13 27.674 0.1 . 1 . . . . 146 ARG CG . 15092 1 1179 . 1 1 146 146 ARG CD C 13 43.450 0.1 . 1 . . . . 146 ARG CD . 15092 1 1180 . 1 1 146 146 ARG N N 15 121.727 0.047 . 1 . . . . 146 ARG N . 15092 1 1181 . 1 1 147 147 ALA H H 1 8.391 0.006 . 1 . . . . 147 ALA H . 15092 1 1182 . 1 1 147 147 ALA HA H 1 4.221 0.004 . 1 . . . . 147 ALA HA . 15092 1 1183 . 1 1 147 147 ALA HB1 H 1 1.742 0.009 . 1 . . . . 147 ALA HB . 15092 1 1184 . 1 1 147 147 ALA HB2 H 1 1.742 0.009 . 1 . . . . 147 ALA HB . 15092 1 1185 . 1 1 147 147 ALA HB3 H 1 1.742 0.009 . 1 . . . . 147 ALA HB . 15092 1 1186 . 1 1 147 147 ALA CA C 13 55.559 0.135 . 1 . . . . 147 ALA CA . 15092 1 1187 . 1 1 147 147 ALA CB C 13 17.661 0.091 . 1 . . . . 147 ALA CB . 15092 1 1188 . 1 1 147 147 ALA N N 15 125.015 0.035 . 1 . . . . 147 ALA N . 15092 1 1189 . 1 1 148 148 TRP H H 1 9.742 0.004 . 1 . . . . 148 TRP H . 15092 1 1190 . 1 1 148 148 TRP CA C 13 61.052 0.1 . 1 . . . . 148 TRP CA . 15092 1 1191 . 1 1 148 148 TRP CB C 13 29.117 0.1 . 1 . . . . 148 TRP CB . 15092 1 1192 . 1 1 148 148 TRP N N 15 119.388 0.053 . 1 . . . . 148 TRP N . 15092 1 1193 . 1 1 149 149 THR HA H 1 4.341 0.014 . 1 . . . . 149 THR HA . 15092 1 1194 . 1 1 149 149 THR HB H 1 4.858 0.005 . 1 . . . . 149 THR HB . 15092 1 1195 . 1 1 149 149 THR HG21 H 1 1.127 0.012 . 1 . . . . 149 THR HG2 . 15092 1 1196 . 1 1 149 149 THR HG22 H 1 1.127 0.012 . 1 . . . . 149 THR HG2 . 15092 1 1197 . 1 1 149 149 THR HG23 H 1 1.127 0.012 . 1 . . . . 149 THR HG2 . 15092 1 1198 . 1 1 149 149 THR CA C 13 68.225 0.164 . 1 . . . . 149 THR CA . 15092 1 1199 . 1 1 149 149 THR CB C 13 68.183 0.1 . 1 . . . . 149 THR CB . 15092 1 1200 . 1 1 149 149 THR CG2 C 13 22.507 0.010 . 1 . . . . 149 THR CG2 . 15092 1 1201 . 1 1 150 150 ARG H H 1 7.615 0.001 . 1 . . . . 150 ARG H . 15092 1 1202 . 1 1 150 150 ARG HA H 1 4.262 0.010 . 1 . . . . 150 ARG HA . 15092 1 1203 . 1 1 150 150 ARG HB2 H 1 1.948 0.023 . 2 . . . . 150 ARG HB2 . 15092 1 1204 . 1 1 150 150 ARG HG2 H 1 1.698 0.002 . 2 . . . . 150 ARG HG1 . 15092 1 1205 . 1 1 150 150 ARG HG3 H 1 1.868 0.005 . 2 . . . . 150 ARG HG2 . 15092 1 1206 . 1 1 150 150 ARG HD2 H 1 3.252 0.010 . 2 . . . . 150 ARG HD1 . 15092 1 1207 . 1 1 150 150 ARG HD3 H 1 3.299 0.007 . 2 . . . . 150 ARG HD2 . 15092 1 1208 . 1 1 150 150 ARG CA C 13 58.923 0.086 . 1 . . . . 150 ARG CA . 15092 1 1209 . 1 1 150 150 ARG CB C 13 30.060 0.063 . 1 . . . . 150 ARG CB . 15092 1 1210 . 1 1 150 150 ARG CG C 13 27.524 0.086 . 1 . . . . 150 ARG CG . 15092 1 1211 . 1 1 150 150 ARG CD C 13 43.278 0.056 . 1 . . . . 150 ARG CD . 15092 1 1212 . 1 1 150 150 ARG N N 15 120.138 0.035 . 1 . . . . 150 ARG N . 15092 1 1213 . 1 1 151 151 LEU H H 1 7.998 0.006 . 1 . . . . 151 LEU H . 15092 1 1214 . 1 1 151 151 LEU HA H 1 3.929 0.006 . 1 . . . . 151 LEU HA . 15092 1 1215 . 1 1 151 151 LEU HB2 H 1 0.388 0.011 . 2 . . . . 151 LEU HB1 . 15092 1 1216 . 1 1 151 151 LEU HB3 H 1 0.974 0.006 . 2 . . . . 151 LEU HB2 . 15092 1 1217 . 1 1 151 151 LEU HG H 1 1.212 0.004 . 1 . . . . 151 LEU HG . 15092 1 1218 . 1 1 151 151 LEU HD11 H 1 0.565 0.010 . 1 . . . . 151 LEU HD1 . 15092 1 1219 . 1 1 151 151 LEU HD12 H 1 0.565 0.010 . 1 . . . . 151 LEU HD1 . 15092 1 1220 . 1 1 151 151 LEU HD13 H 1 0.565 0.010 . 1 . . . . 151 LEU HD1 . 15092 1 1221 . 1 1 151 151 LEU HD21 H 1 0.582 0.006 . 1 . . . . 151 LEU HD2 . 15092 1 1222 . 1 1 151 151 LEU HD22 H 1 0.582 0.006 . 1 . . . . 151 LEU HD2 . 15092 1 1223 . 1 1 151 151 LEU HD23 H 1 0.582 0.006 . 1 . . . . 151 LEU HD2 . 15092 1 1224 . 1 1 151 151 LEU CA C 13 57.215 0.110 . 1 . . . . 151 LEU CA . 15092 1 1225 . 1 1 151 151 LEU CB C 13 42.797 0.105 . 1 . . . . 151 LEU CB . 15092 1 1226 . 1 1 151 151 LEU CG C 13 26.585 0.100 . 1 . . . . 151 LEU CG . 15092 1 1227 . 1 1 151 151 LEU CD1 C 13 23.410 0.038 . 1 . . . . 151 LEU CD1 . 15092 1 1228 . 1 1 151 151 LEU CD2 C 13 24.065 0.080 . 1 . . . . 151 LEU CD2 . 15092 1 1229 . 1 1 151 151 LEU N N 15 117.074 0.041 . 1 . . . . 151 LEU N . 15092 1 1230 . 1 1 152 152 TYR H H 1 8.060 0.005 . 1 . . . . 152 TYR H . 15092 1 1231 . 1 1 152 152 TYR HA H 1 5.087 0.008 . 1 . . . . 152 TYR HA . 15092 1 1232 . 1 1 152 152 TYR HB2 H 1 2.741 0.015 . 2 . . . . 152 TYR HB1 . 15092 1 1233 . 1 1 152 152 TYR HB3 H 1 3.581 0.010 . 2 . . . . 152 TYR HB2 . 15092 1 1234 . 1 1 152 152 TYR CA C 13 57.597 0.136 . 1 . . . . 152 TYR CA . 15092 1 1235 . 1 1 152 152 TYR CB C 13 40.668 0.148 . 1 . . . . 152 TYR CB . 15092 1 1236 . 1 1 152 152 TYR N N 15 112.407 0.025 . 1 . . . . 152 TYR N . 15092 1 1237 . 1 1 153 153 ALA H H 1 8.070 0.005 . 1 . . . . 153 ALA H . 15092 1 1238 . 1 1 153 153 ALA HA H 1 4.907 0.005 . 1 . . . . 153 ALA HA . 15092 1 1239 . 1 1 153 153 ALA HB1 H 1 1.157 0.010 . 1 . . . . 153 ALA HB . 15092 1 1240 . 1 1 153 153 ALA HB2 H 1 1.157 0.010 . 1 . . . . 153 ALA HB . 15092 1 1241 . 1 1 153 153 ALA HB3 H 1 1.157 0.010 . 1 . . . . 153 ALA HB . 15092 1 1242 . 1 1 153 153 ALA CA C 13 51.119 0.131 . 1 . . . . 153 ALA CA . 15092 1 1243 . 1 1 153 153 ALA CB C 13 21.731 0.143 . 1 . . . . 153 ALA CB . 15092 1 1244 . 1 1 153 153 ALA N N 15 121.815 0.027 . 1 . . . . 153 ALA N . 15092 1 1245 . 1 1 154 154 MET H H 1 7.647 0.003 . 1 . . . . 154 MET H . 15092 1 1246 . 1 1 154 154 MET CB C 13 34.307 0.1 . 1 . . . . 154 MET CB . 15092 1 1247 . 1 1 154 154 MET N N 15 116.776 0.034 . 1 . . . . 154 MET N . 15092 1 1248 . 1 1 156 156 ASN HA H 1 4.710 0.020 . 1 . . . . 156 ASN HA . 15092 1 1249 . 1 1 156 156 ASN HB2 H 1 2.786 0.005 . 2 . . . . 156 ASN HB1 . 15092 1 1250 . 1 1 156 156 ASN HB3 H 1 2.903 0.002 . 2 . . . . 156 ASN HB2 . 15092 1 1251 . 1 1 156 156 ASN CA C 13 53.511 0.130 . 1 . . . . 156 ASN CA . 15092 1 1252 . 1 1 156 156 ASN CB C 13 38.596 0.091 . 1 . . . . 156 ASN CB . 15092 1 1253 . 1 1 157 157 ILE H H 1 7.577 0.002 . 1 . . . . 157 ILE H . 15092 1 1254 . 1 1 157 157 ILE HA H 1 4.097 0.005 . 1 . . . . 157 ILE HA . 15092 1 1255 . 1 1 157 157 ILE HB H 1 1.862 0.004 . 1 . . . . 157 ILE HB . 15092 1 1256 . 1 1 157 157 ILE HG12 H 1 1.408 0.001 . 1 . . . . 157 ILE HG12 . 15092 1 1257 . 1 1 157 157 ILE HG13 H 1 1.169 0.004 . 1 . . . . 157 ILE HG13 . 15092 1 1258 . 1 1 157 157 ILE HG21 H 1 0.888 0.014 . 1 . . . . 157 ILE HG2 . 15092 1 1259 . 1 1 157 157 ILE HG22 H 1 0.888 0.014 . 1 . . . . 157 ILE HG2 . 15092 1 1260 . 1 1 157 157 ILE HG23 H 1 0.888 0.014 . 1 . . . . 157 ILE HG2 . 15092 1 1261 . 1 1 157 157 ILE HD11 H 1 0.859 0.010 . 1 . . . . 157 ILE HD1 . 15092 1 1262 . 1 1 157 157 ILE HD12 H 1 0.859 0.010 . 1 . . . . 157 ILE HD1 . 15092 1 1263 . 1 1 157 157 ILE HD13 H 1 0.859 0.010 . 1 . . . . 157 ILE HD1 . 15092 1 1264 . 1 1 157 157 ILE CA C 13 62.751 0.1 . 1 . . . . 157 ILE CA . 15092 1 1265 . 1 1 157 157 ILE CB C 13 39.413 0.115 . 1 . . . . 157 ILE CB . 15092 1 1266 . 1 1 157 157 ILE CG2 C 13 18.142 0.040 . 1 . . . . 157 ILE CG2 . 15092 1 1267 . 1 1 157 157 ILE CD1 C 13 13.627 0.074 . 1 . . . . 157 ILE CD1 . 15092 1 1268 . 1 1 157 157 ILE N N 15 124.463 0.031 . 1 . . . . 157 ILE N . 15092 1 stop_ save_