################################### # 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 16142 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.020 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 3D_15N-separated_NOESY . . . 16142 1 2 3D_13C-separated_NOESY . . . 16142 1 3 '3D_13C-separated_NOESY (AROMATIC)' . . . 16142 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 3 3 LYS H H 1 8.387 0.020 . 1 . . . . 1 LYS H . 16142 1 2 . 1 1 3 3 LYS HA H 1 4.615 0.020 . 1 . . . . 1 LYS HA . 16142 1 3 . 1 1 3 3 LYS HB2 H 1 1.760 0.020 . 2 . . . . 1 LYS HB2 . 16142 1 4 . 1 1 3 3 LYS HB3 H 1 1.627 0.001 . 2 . . . . 1 LYS HB3 . 16142 1 5 . 1 1 3 3 LYS HD2 H 1 1.619 0.009 . 2 . . . . 1 LYS HD2 . 16142 1 6 . 1 1 3 3 LYS HD3 H 1 1.619 0.009 . 2 . . . . 1 LYS HD3 . 16142 1 7 . 1 1 3 3 LYS HE2 H 1 2.935 0.004 . 2 . . . . 1 LYS HE2 . 16142 1 8 . 1 1 3 3 LYS HE3 H 1 2.935 0.004 . 2 . . . . 1 LYS HE3 . 16142 1 9 . 1 1 3 3 LYS HG2 H 1 1.432 0.020 . 2 . . . . 1 LYS HG2 . 16142 1 10 . 1 1 3 3 LYS HG3 H 1 1.432 0.020 . 2 . . . . 1 LYS HG3 . 16142 1 11 . 1 1 3 3 LYS C C 13 174.545 0.200 . 1 . . . . 1 LYS C . 16142 1 12 . 1 1 3 3 LYS CA C 13 54.299 0.110 . 1 . . . . 1 LYS CA . 16142 1 13 . 1 1 3 3 LYS CB C 13 32.598 0.051 . 1 . . . . 1 LYS CB . 16142 1 14 . 1 1 3 3 LYS CD C 13 28.872 0.074 . 1 . . . . 1 LYS CD . 16142 1 15 . 1 1 3 3 LYS CE C 13 42.003 0.200 . 1 . . . . 1 LYS CE . 16142 1 16 . 1 1 3 3 LYS CG C 13 24.854 0.200 . 1 . . . . 1 LYS CG . 16142 1 17 . 1 1 3 3 LYS N N 15 124.630 0.200 . 1 . . . . 1 LYS N . 16142 1 18 . 1 1 4 4 PRO HA H 1 4.412 0.020 . 1 . . . . 2 PRO HA . 16142 1 19 . 1 1 4 4 PRO HB2 H 1 2.247 0.009 . 2 . . . . 2 PRO HB2 . 16142 1 20 . 1 1 4 4 PRO HB3 H 1 1.840 0.001 . 2 . . . . 2 PRO HB3 . 16142 1 21 . 1 1 4 4 PRO HD2 H 1 3.809 0.020 . 2 . . . . 2 PRO HD2 . 16142 1 22 . 1 1 4 4 PRO HD3 H 1 3.599 0.020 . 2 . . . . 2 PRO HD3 . 16142 1 23 . 1 1 4 4 PRO HG2 H 1 1.992 0.020 . 2 . . . . 2 PRO HG2 . 16142 1 24 . 1 1 4 4 PRO HG3 H 1 1.992 0.020 . 2 . . . . 2 PRO HG3 . 16142 1 25 . 1 1 4 4 PRO C C 13 176.996 0.200 . 1 . . . . 2 PRO C . 16142 1 26 . 1 1 4 4 PRO CA C 13 63.494 0.200 . 1 . . . . 2 PRO CA . 16142 1 27 . 1 1 4 4 PRO CB C 13 32.161 0.200 . 1 . . . . 2 PRO CB . 16142 1 28 . 1 1 4 4 PRO CD C 13 50.905 0.030 . 1 . . . . 2 PRO CD . 16142 1 29 . 1 1 4 4 PRO CG C 13 27.587 0.034 . 1 . . . . 2 PRO CG . 16142 1 30 . 1 1 5 5 VAL H H 1 8.222 0.020 . 1 . . . . 3 VAL H . 16142 1 31 . 1 1 5 5 VAL HA H 1 4.054 0.020 . 1 . . . . 3 VAL HA . 16142 1 32 . 1 1 5 5 VAL HB H 1 2.019 0.020 . 1 . . . . 3 VAL HB . 16142 1 33 . 1 1 5 5 VAL HG11 H 1 0.912 0.020 . 2 . . . . 3 VAL QG1 . 16142 1 34 . 1 1 5 5 VAL HG12 H 1 0.912 0.020 . 2 . . . . 3 VAL QG1 . 16142 1 35 . 1 1 5 5 VAL HG13 H 1 0.912 0.020 . 2 . . . . 3 VAL QG1 . 16142 1 36 . 1 1 5 5 VAL HG21 H 1 0.912 0.020 . 2 . . . . 3 VAL QG2 . 16142 1 37 . 1 1 5 5 VAL HG22 H 1 0.912 0.020 . 2 . . . . 3 VAL QG2 . 16142 1 38 . 1 1 5 5 VAL HG23 H 1 0.912 0.020 . 2 . . . . 3 VAL QG2 . 16142 1 39 . 1 1 5 5 VAL C C 13 176.376 0.012 . 1 . . . . 3 VAL C . 16142 1 40 . 1 1 5 5 VAL CA C 13 62.495 0.200 . 1 . . . . 3 VAL CA . 16142 1 41 . 1 1 5 5 VAL CB C 13 32.808 0.200 . 1 . . . . 3 VAL CB . 16142 1 42 . 1 1 5 5 VAL CG1 C 13 21.150 0.200 . 1 . . . . 3 VAL CG1 . 16142 1 43 . 1 1 5 5 VAL N N 15 121.008 0.200 . 1 . . . . 3 VAL N . 16142 1 44 . 1 1 6 6 SER H H 1 8.266 0.020 . 1 . . . . 4 SER H . 16142 1 45 . 1 1 6 6 SER HA H 1 4.405 0.004 . 1 . . . . 4 SER HA . 16142 1 46 . 1 1 6 6 SER HB2 H 1 3.780 0.020 . 2 . . . . 4 SER HB2 . 16142 1 47 . 1 1 6 6 SER HB3 H 1 3.780 0.020 . 2 . . . . 4 SER HB3 . 16142 1 48 . 1 1 6 6 SER C C 13 174.577 0.002 . 1 . . . . 4 SER C . 16142 1 49 . 1 1 6 6 SER CA C 13 58.148 0.200 . 1 . . . . 4 SER CA . 16142 1 50 . 1 1 6 6 SER CB C 13 63.870 0.200 . 1 . . . . 4 SER CB . 16142 1 51 . 1 1 6 6 SER N N 15 119.573 0.200 . 1 . . . . 4 SER N . 16142 1 52 . 1 1 7 7 LEU H H 1 8.268 0.020 . 1 . . . . 5 LEU H . 16142 1 53 . 1 1 7 7 LEU HA H 1 4.316 0.020 . 1 . . . . 5 LEU HA . 16142 1 54 . 1 1 7 7 LEU HB2 H 1 1.554 0.020 . 2 . . . . 5 LEU HB2 . 16142 1 55 . 1 1 7 7 LEU HB3 H 1 1.471 0.020 . 2 . . . . 5 LEU HB3 . 16142 1 56 . 1 1 7 7 LEU HD11 H 1 0.826 0.020 . 2 . . . . 5 LEU QD1 . 16142 1 57 . 1 1 7 7 LEU HD12 H 1 0.826 0.020 . 2 . . . . 5 LEU QD1 . 16142 1 58 . 1 1 7 7 LEU HD13 H 1 0.826 0.020 . 2 . . . . 5 LEU QD1 . 16142 1 59 . 1 1 7 7 LEU HD21 H 1 0.826 0.020 . 2 . . . . 5 LEU QD2 . 16142 1 60 . 1 1 7 7 LEU HD22 H 1 0.826 0.020 . 2 . . . . 5 LEU QD2 . 16142 1 61 . 1 1 7 7 LEU HD23 H 1 0.826 0.020 . 2 . . . . 5 LEU QD2 . 16142 1 62 . 1 1 7 7 LEU HG H 1 1.580 0.020 . 1 . . . . 5 LEU HG . 16142 1 63 . 1 1 7 7 LEU C C 13 177.341 0.005 . 1 . . . . 5 LEU C . 16142 1 64 . 1 1 7 7 LEU CA C 13 55.388 0.200 . 1 . . . . 5 LEU CA . 16142 1 65 . 1 1 7 7 LEU CB C 13 42.650 0.200 . 1 . . . . 5 LEU CB . 16142 1 66 . 1 1 7 7 LEU CD1 C 13 25.329 0.053 . 1 . . . . 5 LEU CD1 . 16142 1 67 . 1 1 7 7 LEU CG C 13 27.529 0.059 . 1 . . . . 5 LEU CG . 16142 1 68 . 1 1 7 7 LEU N N 15 125.039 0.200 . 1 . . . . 5 LEU N . 16142 1 69 . 1 1 8 8 SER H H 1 8.131 0.020 . 1 . . . . 6 SER H . 16142 1 70 . 1 1 8 8 SER HA H 1 4.344 0.020 . 1 . . . . 6 SER HA . 16142 1 71 . 1 1 8 8 SER HB2 H 1 3.736 0.006 . 2 . . . . 6 SER HB2 . 16142 1 72 . 1 1 8 8 SER HB3 H 1 3.736 0.006 . 2 . . . . 6 SER HB3 . 16142 1 73 . 1 1 8 8 SER C C 13 174.189 0.001 . 1 . . . . 6 SER C . 16142 1 74 . 1 1 8 8 SER CA C 13 58.433 0.200 . 1 . . . . 6 SER CA . 16142 1 75 . 1 1 8 8 SER CB C 13 63.870 0.200 . 1 . . . . 6 SER CB . 16142 1 76 . 1 1 8 8 SER N N 15 116.154 0.200 . 1 . . . . 6 SER N . 16142 1 77 . 1 1 9 9 TYR H H 1 7.966 0.020 . 1 . . . . 7 TYR H . 16142 1 78 . 1 1 9 9 TYR HA H 1 4.506 0.020 . 1 . . . . 7 TYR HA . 16142 1 79 . 1 1 9 9 TYR HB2 H 1 3.011 0.020 . 2 . . . . 7 TYR HB2 . 16142 1 80 . 1 1 9 9 TYR HB3 H 1 2.865 0.003 . 2 . . . . 7 TYR HB3 . 16142 1 81 . 1 1 9 9 TYR HD1 H 1 7.052 0.020 . 1 . . . . 7 TYR HD1 . 16142 1 82 . 1 1 9 9 TYR HD2 H 1 7.052 0.020 . 1 . . . . 7 TYR HD2 . 16142 1 83 . 1 1 9 9 TYR HE1 H 1 6.762 0.020 . 1 . . . . 7 TYR HE1 . 16142 1 84 . 1 1 9 9 TYR HE2 H 1 6.762 0.020 . 1 . . . . 7 TYR HE2 . 16142 1 85 . 1 1 9 9 TYR C C 13 175.520 0.001 . 1 . . . . 7 TYR C . 16142 1 86 . 1 1 9 9 TYR CA C 13 58.008 0.200 . 1 . . . . 7 TYR CA . 16142 1 87 . 1 1 9 9 TYR CB C 13 38.956 0.200 . 1 . . . . 7 TYR CB . 16142 1 88 . 1 1 9 9 TYR CD1 C 13 133.298 0.200 . 1 . . . . 7 TYR CD1 . 16142 1 89 . 1 1 9 9 TYR CE1 C 13 118.336 0.004 . 1 . . . . 7 TYR CE1 . 16142 1 90 . 1 1 9 9 TYR N N 15 122.213 0.200 . 1 . . . . 7 TYR N . 16142 1 91 . 1 1 10 10 ARG H H 1 8.114 0.020 . 1 . . . . 8 ARG H . 16142 1 92 . 1 1 10 10 ARG HA H 1 4.249 0.020 . 1 . . . . 8 ARG HA . 16142 1 93 . 1 1 10 10 ARG HB2 H 1 1.750 0.020 . 2 . . . . 8 ARG HB2 . 16142 1 94 . 1 1 10 10 ARG HB3 H 1 1.650 0.020 . 2 . . . . 8 ARG HB3 . 16142 1 95 . 1 1 10 10 ARG HD2 H 1 3.112 0.020 . 2 . . . . 8 ARG HD2 . 16142 1 96 . 1 1 10 10 ARG HD3 H 1 3.112 0.020 . 2 . . . . 8 ARG HD3 . 16142 1 97 . 1 1 10 10 ARG HG2 H 1 1.488 0.004 . 2 . . . . 8 ARG HG2 . 16142 1 98 . 1 1 10 10 ARG HG3 H 1 1.488 0.004 . 2 . . . . 8 ARG HG3 . 16142 1 99 . 1 1 10 10 ARG C C 13 175.918 0.001 . 1 . . . . 8 ARG C . 16142 1 100 . 1 1 10 10 ARG CA C 13 56.104 0.200 . 1 . . . . 8 ARG CA . 16142 1 101 . 1 1 10 10 ARG CB C 13 30.874 0.200 . 1 . . . . 8 ARG CB . 16142 1 102 . 1 1 10 10 ARG CD C 13 43.813 0.005 . 1 . . . . 8 ARG CD . 16142 1 103 . 1 1 10 10 ARG CG C 13 27.122 0.056 . 1 . . . . 8 ARG CG . 16142 1 104 . 1 1 10 10 ARG N N 15 122.182 0.200 . 1 . . . . 8 ARG N . 16142 1 105 . 1 1 11 11 CYS H H 1 8.103 0.012 . 1 . . . . 9 CYS H . 16142 1 106 . 1 1 11 11 CYS HA H 1 4.905 0.020 . 1 . . . . 9 CYS HA . 16142 1 107 . 1 1 11 11 CYS HB2 H 1 2.677 0.020 . 2 . . . . 9 CYS HB2 . 16142 1 108 . 1 1 11 11 CYS HB3 H 1 3.199 0.020 . 2 . . . . 9 CYS HB3 . 16142 1 109 . 1 1 11 11 CYS C C 13 173.615 0.200 . 1 . . . . 9 CYS C . 16142 1 110 . 1 1 11 11 CYS CA C 13 53.127 0.200 . 1 . . . . 9 CYS CA . 16142 1 111 . 1 1 11 11 CYS CB C 13 40.218 0.049 . 1 . . . . 9 CYS CB . 16142 1 112 . 1 1 11 11 CYS N N 15 121.280 0.200 . 1 . . . . 9 CYS N . 16142 1 113 . 1 1 12 12 PRO HA H 1 4.271 0.020 . 1 . . . . 10 PRO HA . 16142 1 114 . 1 1 12 12 PRO HB2 H 1 2.257 0.020 . 2 . . . . 10 PRO HB2 . 16142 1 115 . 1 1 12 12 PRO HB3 H 1 1.832 0.020 . 2 . . . . 10 PRO HB3 . 16142 1 116 . 1 1 12 12 PRO HD2 H 1 3.818 0.020 . 2 . . . . 10 PRO HD2 . 16142 1 117 . 1 1 12 12 PRO HD3 H 1 3.818 0.020 . 2 . . . . 10 PRO HD3 . 16142 1 118 . 1 1 12 12 PRO HG2 H 1 2.000 0.020 . 2 . . . . 10 PRO HG2 . 16142 1 119 . 1 1 12 12 PRO HG3 H 1 2.000 0.020 . 2 . . . . 10 PRO HG3 . 16142 1 120 . 1 1 12 12 PRO C C 13 177.703 0.200 . 1 . . . . 10 PRO C . 16142 1 121 . 1 1 12 12 PRO CA C 13 64.859 0.200 . 1 . . . . 10 PRO CA . 16142 1 122 . 1 1 12 12 PRO CB C 13 32.508 0.052 . 1 . . . . 10 PRO CB . 16142 1 123 . 1 1 12 12 PRO CD C 13 51.274 0.048 . 1 . . . . 10 PRO CD . 16142 1 124 . 1 1 12 12 PRO CG C 13 27.682 0.065 . 1 . . . . 10 PRO CG . 16142 1 125 . 1 1 13 13 CYS H H 1 8.244 0.020 . 1 . . . . 11 CYS H . 16142 1 126 . 1 1 13 13 CYS HA H 1 4.823 0.004 . 1 . . . . 11 CYS HA . 16142 1 127 . 1 1 13 13 CYS HB2 H 1 2.933 0.020 . 2 . . . . 11 CYS HB2 . 16142 1 128 . 1 1 13 13 CYS HB3 H 1 2.740 0.004 . 2 . . . . 11 CYS HB3 . 16142 1 129 . 1 1 13 13 CYS C C 13 174.202 0.200 . 1 . . . . 11 CYS C . 16142 1 130 . 1 1 13 13 CYS CA C 13 53.429 0.072 . 1 . . . . 11 CYS CA . 16142 1 131 . 1 1 13 13 CYS CB C 13 39.603 0.001 . 1 . . . . 11 CYS CB . 16142 1 132 . 1 1 13 13 CYS N N 15 114.161 0.200 . 1 . . . . 11 CYS N . 16142 1 133 . 1 1 14 14 ARG HA H 1 3.980 0.020 . 1 . . . . 12 ARG HA . 16142 1 134 . 1 1 14 14 ARG HB2 H 1 1.518 0.004 . 2 . . . . 12 ARG HB2 . 16142 1 135 . 1 1 14 14 ARG HB3 H 1 1.471 0.001 . 2 . . . . 12 ARG HB3 . 16142 1 136 . 1 1 14 14 ARG HD2 H 1 2.947 0.020 . 2 . . . . 12 ARG HD2 . 16142 1 137 . 1 1 14 14 ARG HD3 H 1 2.947 0.020 . 2 . . . . 12 ARG HD3 . 16142 1 138 . 1 1 14 14 ARG HG2 H 1 1.273 0.020 . 2 . . . . 12 ARG HG2 . 16142 1 139 . 1 1 14 14 ARG HG3 H 1 1.181 0.020 . 2 . . . . 12 ARG HG3 . 16142 1 140 . 1 1 14 14 ARG C C 13 175.202 0.200 . 1 . . . . 12 ARG C . 16142 1 141 . 1 1 14 14 ARG CA C 13 57.293 0.200 . 1 . . . . 12 ARG CA . 16142 1 142 . 1 1 14 14 ARG CB C 13 31.098 0.001 . 1 . . . . 12 ARG CB . 16142 1 143 . 1 1 14 14 ARG CD C 13 43.350 0.200 . 1 . . . . 12 ARG CD . 16142 1 144 . 1 1 14 14 ARG CG C 13 26.897 0.044 . 1 . . . . 12 ARG CG . 16142 1 145 . 1 1 15 15 PHE H H 1 7.516 0.020 . 1 . . . . 13 PHE H . 16142 1 146 . 1 1 15 15 PHE HA H 1 4.483 0.002 . 1 . . . . 13 PHE HA . 16142 1 147 . 1 1 15 15 PHE HB2 H 1 3.062 0.020 . 2 . . . . 13 PHE HB2 . 16142 1 148 . 1 1 15 15 PHE HB3 H 1 2.782 0.020 . 2 . . . . 13 PHE HB3 . 16142 1 149 . 1 1 15 15 PHE HD1 H 1 7.149 0.020 . 1 . . . . 13 PHE HD1 . 16142 1 150 . 1 1 15 15 PHE HD2 H 1 7.149 0.020 . 1 . . . . 13 PHE HD2 . 16142 1 151 . 1 1 15 15 PHE HE1 H 1 7.290 0.002 . 1 . . . . 13 PHE HE1 . 16142 1 152 . 1 1 15 15 PHE HE2 H 1 7.290 0.002 . 1 . . . . 13 PHE HE2 . 16142 1 153 . 1 1 15 15 PHE HZ H 1 7.258 0.002 . 1 . . . . 13 PHE HZ . 16142 1 154 . 1 1 15 15 PHE C C 13 174.226 0.010 . 1 . . . . 13 PHE C . 16142 1 155 . 1 1 15 15 PHE CA C 13 55.971 0.200 . 1 . . . . 13 PHE CA . 16142 1 156 . 1 1 15 15 PHE CB C 13 41.046 0.050 . 1 . . . . 13 PHE CB . 16142 1 157 . 1 1 15 15 PHE CD1 C 13 132.275 0.200 . 1 . . . . 13 PHE CD1 . 16142 1 158 . 1 1 15 15 PHE CE1 C 13 132.754 0.200 . 1 . . . . 13 PHE CE1 . 16142 1 159 . 1 1 15 15 PHE CZ C 13 129.771 0.200 . 1 . . . . 13 PHE CZ . 16142 1 160 . 1 1 15 15 PHE N N 15 116.175 0.200 . 1 . . . . 13 PHE N . 16142 1 161 . 1 1 16 16 PHE H H 1 8.304 0.003 . 1 . . . . 14 PHE H . 16142 1 162 . 1 1 16 16 PHE HA H 1 4.790 0.002 . 1 . . . . 14 PHE HA . 16142 1 163 . 1 1 16 16 PHE HB2 H 1 2.734 0.020 . 2 . . . . 14 PHE HB2 . 16142 1 164 . 1 1 16 16 PHE HB3 H 1 2.783 0.020 . 2 . . . . 14 PHE HB3 . 16142 1 165 . 1 1 16 16 PHE HD1 H 1 6.968 0.020 . 1 . . . . 14 PHE HD1 . 16142 1 166 . 1 1 16 16 PHE HD2 H 1 6.968 0.020 . 1 . . . . 14 PHE HD2 . 16142 1 167 . 1 1 16 16 PHE HE1 H 1 7.261 0.020 . 1 . . . . 14 PHE HE1 . 16142 1 168 . 1 1 16 16 PHE HE2 H 1 7.261 0.020 . 1 . . . . 14 PHE HE2 . 16142 1 169 . 1 1 16 16 PHE HZ H 1 7.200 0.002 . 1 . . . . 14 PHE HZ . 16142 1 170 . 1 1 16 16 PHE C C 13 175.247 0.001 . 1 . . . . 14 PHE C . 16142 1 171 . 1 1 16 16 PHE CA C 13 55.559 0.200 . 1 . . . . 14 PHE CA . 16142 1 172 . 1 1 16 16 PHE CB C 13 41.220 0.200 . 1 . . . . 14 PHE CB . 16142 1 173 . 1 1 16 16 PHE CD1 C 13 131.888 0.200 . 1 . . . . 14 PHE CD1 . 16142 1 174 . 1 1 16 16 PHE CE1 C 13 131.530 0.200 . 1 . . . . 14 PHE CE1 . 16142 1 175 . 1 1 16 16 PHE CZ C 13 130.151 0.200 . 1 . . . . 14 PHE CZ . 16142 1 176 . 1 1 16 16 PHE N N 15 119.656 0.200 . 1 . . . . 14 PHE N . 16142 1 177 . 1 1 17 17 GLU H H 1 8.900 0.020 . 1 . . . . 15 GLU H . 16142 1 178 . 1 1 17 17 GLU HA H 1 4.521 0.020 . 1 . . . . 15 GLU HA . 16142 1 179 . 1 1 17 17 GLU HB2 H 1 2.067 0.004 . 2 . . . . 15 GLU HB2 . 16142 1 180 . 1 1 17 17 GLU HB3 H 1 1.951 0.020 . 2 . . . . 15 GLU HB3 . 16142 1 181 . 1 1 17 17 GLU HG2 H 1 2.356 0.020 . 2 . . . . 15 GLU HG2 . 16142 1 182 . 1 1 17 17 GLU HG3 H 1 2.225 0.020 . 2 . . . . 15 GLU HG3 . 16142 1 183 . 1 1 17 17 GLU C C 13 176.747 0.012 . 1 . . . . 15 GLU C . 16142 1 184 . 1 1 17 17 GLU CA C 13 56.012 0.200 . 1 . . . . 15 GLU CA . 16142 1 185 . 1 1 17 17 GLU CB C 13 30.894 0.044 . 1 . . . . 15 GLU CB . 16142 1 186 . 1 1 17 17 GLU CG C 13 36.376 0.034 . 1 . . . . 15 GLU CG . 16142 1 187 . 1 1 17 17 GLU N N 15 122.929 0.200 . 1 . . . . 15 GLU N . 16142 1 188 . 1 1 18 18 SER H H 1 8.751 0.020 . 1 . . . . 16 SER H . 16142 1 189 . 1 1 18 18 SER HA H 1 4.704 0.020 . 1 . . . . 16 SER HA . 16142 1 190 . 1 1 18 18 SER HB2 H 1 3.859 0.020 . 2 . . . . 16 SER HB2 . 16142 1 191 . 1 1 18 18 SER HB3 H 1 3.662 0.020 . 2 . . . . 16 SER HB3 . 16142 1 192 . 1 1 18 18 SER C C 13 174.278 0.004 . 1 . . . . 16 SER C . 16142 1 193 . 1 1 18 18 SER CA C 13 59.799 0.200 . 1 . . . . 16 SER CA . 16142 1 194 . 1 1 18 18 SER CB C 13 64.023 0.200 . 1 . . . . 16 SER CB . 16142 1 195 . 1 1 18 18 SER N N 15 119.592 0.200 . 1 . . . . 16 SER N . 16142 1 196 . 1 1 19 19 HIS H H 1 9.062 0.020 . 1 . . . . 17 HIS H . 16142 1 197 . 1 1 19 19 HIS HA H 1 4.869 0.020 . 1 . . . . 17 HIS HA . 16142 1 198 . 1 1 19 19 HIS HB2 H 1 3.358 0.020 . 2 . . . . 17 HIS HB2 . 16142 1 199 . 1 1 19 19 HIS HB3 H 1 3.206 0.020 . 2 . . . . 17 HIS HB3 . 16142 1 200 . 1 1 19 19 HIS HD2 H 1 7.320 0.020 . 1 . . . . 17 HIS HD2 . 16142 1 201 . 1 1 19 19 HIS HE1 H 1 8.531 0.020 . 1 . . . . 17 HIS HE1 . 16142 1 202 . 1 1 19 19 HIS C C 13 174.580 0.006 . 1 . . . . 17 HIS C . 16142 1 203 . 1 1 19 19 HIS CA C 13 56.240 0.200 . 1 . . . . 17 HIS CA . 16142 1 204 . 1 1 19 19 HIS CB C 13 28.272 0.200 . 1 . . . . 17 HIS CB . 16142 1 205 . 1 1 19 19 HIS CD2 C 13 120.395 0.200 . 1 . . . . 17 HIS CD2 . 16142 1 206 . 1 1 19 19 HIS CE1 C 13 136.711 0.200 . 1 . . . . 17 HIS CE1 . 16142 1 207 . 1 1 19 19 HIS N N 15 120.850 0.200 . 1 . . . . 17 HIS N . 16142 1 208 . 1 1 20 20 VAL H H 1 7.209 0.002 . 1 . . . . 18 VAL H . 16142 1 209 . 1 1 20 20 VAL HA H 1 4.243 0.020 . 1 . . . . 18 VAL HA . 16142 1 210 . 1 1 20 20 VAL HB H 1 1.945 0.020 . 1 . . . . 18 VAL HB . 16142 1 211 . 1 1 20 20 VAL HG11 H 1 0.884 0.020 . 2 . . . . 18 VAL QG1 . 16142 1 212 . 1 1 20 20 VAL HG12 H 1 0.884 0.020 . 2 . . . . 18 VAL QG1 . 16142 1 213 . 1 1 20 20 VAL HG13 H 1 0.884 0.020 . 2 . . . . 18 VAL QG1 . 16142 1 214 . 1 1 20 20 VAL HG21 H 1 0.884 0.020 . 2 . . . . 18 VAL QG2 . 16142 1 215 . 1 1 20 20 VAL HG22 H 1 0.884 0.020 . 2 . . . . 18 VAL QG2 . 16142 1 216 . 1 1 20 20 VAL HG23 H 1 0.884 0.020 . 2 . . . . 18 VAL QG2 . 16142 1 217 . 1 1 20 20 VAL C C 13 174.138 0.007 . 1 . . . . 18 VAL C . 16142 1 218 . 1 1 20 20 VAL CA C 13 61.605 0.200 . 1 . . . . 18 VAL CA . 16142 1 219 . 1 1 20 20 VAL CB C 13 34.102 0.200 . 1 . . . . 18 VAL CB . 16142 1 220 . 1 1 20 20 VAL CG1 C 13 21.814 0.020 . 1 . . . . 18 VAL CG1 . 16142 1 221 . 1 1 20 20 VAL N N 15 119.150 0.200 . 1 . . . . 18 VAL N . 16142 1 222 . 1 1 21 21 ALA H H 1 8.549 0.004 . 1 . . . . 19 ALA H . 16142 1 223 . 1 1 21 21 ALA HA H 1 4.343 0.020 . 1 . . . . 19 ALA HA . 16142 1 224 . 1 1 21 21 ALA HB1 H 1 1.278 0.020 . 1 . . . . 19 ALA QB . 16142 1 225 . 1 1 21 21 ALA HB2 H 1 1.278 0.020 . 1 . . . . 19 ALA QB . 16142 1 226 . 1 1 21 21 ALA HB3 H 1 1.278 0.020 . 1 . . . . 19 ALA QB . 16142 1 227 . 1 1 21 21 ALA C C 13 177.514 0.007 . 1 . . . . 19 ALA C . 16142 1 228 . 1 1 21 21 ALA CA C 13 50.666 0.200 . 1 . . . . 19 ALA CA . 16142 1 229 . 1 1 21 21 ALA CB C 13 19.660 0.200 . 1 . . . . 19 ALA CB . 16142 1 230 . 1 1 21 21 ALA N N 15 131.434 0.200 . 1 . . . . 19 ALA N . 16142 1 231 . 1 1 22 22 ARG H H 1 7.714 0.007 . 1 . . . . 20 ARG H . 16142 1 232 . 1 1 22 22 ARG HA H 1 2.575 0.004 . 1 . . . . 20 ARG HA . 16142 1 233 . 1 1 22 22 ARG HB2 H 1 0.319 0.020 . 2 . . . . 20 ARG HB2 . 16142 1 234 . 1 1 22 22 ARG HB3 H 1 0.994 0.020 . 2 . . . . 20 ARG HB3 . 16142 1 235 . 1 1 22 22 ARG HD2 H 1 2.696 0.004 . 2 . . . . 20 ARG HD2 . 16142 1 236 . 1 1 22 22 ARG HD3 H 1 2.696 0.004 . 2 . . . . 20 ARG HD3 . 16142 1 237 . 1 1 22 22 ARG HG2 H 1 1.054 0.020 . 2 . . . . 20 ARG HG2 . 16142 1 238 . 1 1 22 22 ARG HG3 H 1 0.832 0.020 . 2 . . . . 20 ARG HG3 . 16142 1 239 . 1 1 22 22 ARG C C 13 178.531 0.007 . 1 . . . . 20 ARG C . 16142 1 240 . 1 1 22 22 ARG CA C 13 59.155 0.200 . 1 . . . . 20 ARG CA . 16142 1 241 . 1 1 22 22 ARG CB C 13 29.167 0.200 . 1 . . . . 20 ARG CB . 16142 1 242 . 1 1 22 22 ARG CD C 13 43.485 0.200 . 1 . . . . 20 ARG CD . 16142 1 243 . 1 1 22 22 ARG CG C 13 26.337 0.200 . 1 . . . . 20 ARG CG . 16142 1 244 . 1 1 22 22 ARG N N 15 124.436 0.200 . 1 . . . . 20 ARG N . 16142 1 245 . 1 1 23 23 ALA H H 1 8.132 0.005 . 1 . . . . 21 ALA H . 16142 1 246 . 1 1 23 23 ALA HA H 1 4.003 0.020 . 1 . . . . 21 ALA HA . 16142 1 247 . 1 1 23 23 ALA HB1 H 1 1.239 0.020 . 1 . . . . 21 ALA QB . 16142 1 248 . 1 1 23 23 ALA HB2 H 1 1.239 0.020 . 1 . . . . 21 ALA QB . 16142 1 249 . 1 1 23 23 ALA HB3 H 1 1.239 0.020 . 1 . . . . 21 ALA QB . 16142 1 250 . 1 1 23 23 ALA C C 13 177.743 0.006 . 1 . . . . 21 ALA C . 16142 1 251 . 1 1 23 23 ALA CA C 13 53.809 0.200 . 1 . . . . 21 ALA CA . 16142 1 252 . 1 1 23 23 ALA CB C 13 18.688 0.200 . 1 . . . . 21 ALA CB . 16142 1 253 . 1 1 23 23 ALA N N 15 117.354 0.200 . 1 . . . . 21 ALA N . 16142 1 254 . 1 1 24 24 ASN H H 1 7.702 0.020 . 1 . . . . 22 ASN H . 16142 1 255 . 1 1 24 24 ASN HA H 1 4.902 0.003 . 1 . . . . 22 ASN HA . 16142 1 256 . 1 1 24 24 ASN HB2 H 1 3.085 0.020 . 2 . . . . 22 ASN HB2 . 16142 1 257 . 1 1 24 24 ASN HB3 H 1 2.680 0.020 . 2 . . . . 22 ASN HB3 . 16142 1 258 . 1 1 24 24 ASN HD21 H 1 7.716 0.020 . 2 . . . . 22 ASN HD21 . 16142 1 259 . 1 1 24 24 ASN HD22 H 1 7.084 0.020 . 2 . . . . 22 ASN HD22 . 16142 1 260 . 1 1 24 24 ASN C C 13 174.889 0.200 . 1 . . . . 22 ASN C . 16142 1 261 . 1 1 24 24 ASN CA C 13 52.590 0.200 . 1 . . . . 22 ASN CA . 16142 1 262 . 1 1 24 24 ASN CB C 13 40.334 0.016 . 1 . . . . 22 ASN CB . 16142 1 263 . 1 1 24 24 ASN N N 15 112.797 0.200 . 1 . . . . 22 ASN N . 16142 1 264 . 1 1 24 24 ASN ND2 N 15 112.094 0.005 . 1 . . . . 22 ASN ND2 . 16142 1 265 . 1 1 25 25 VAL H H 1 7.436 0.009 . 1 . . . . 23 VAL H . 16142 1 266 . 1 1 25 25 VAL HA H 1 4.391 0.020 . 1 . . . . 23 VAL HA . 16142 1 267 . 1 1 25 25 VAL HB H 1 2.053 0.020 . 1 . . . . 23 VAL HB . 16142 1 268 . 1 1 25 25 VAL HG11 H 1 0.827 0.020 . 2 . . . . 23 VAL QG1 . 16142 1 269 . 1 1 25 25 VAL HG12 H 1 0.827 0.020 . 2 . . . . 23 VAL QG1 . 16142 1 270 . 1 1 25 25 VAL HG13 H 1 0.827 0.020 . 2 . . . . 23 VAL QG1 . 16142 1 271 . 1 1 25 25 VAL HG21 H 1 0.827 0.020 . 2 . . . . 23 VAL QG2 . 16142 1 272 . 1 1 25 25 VAL HG22 H 1 0.827 0.020 . 2 . . . . 23 VAL QG2 . 16142 1 273 . 1 1 25 25 VAL HG23 H 1 0.827 0.020 . 2 . . . . 23 VAL QG2 . 16142 1 274 . 1 1 25 25 VAL C C 13 174.594 0.007 . 1 . . . . 23 VAL C . 16142 1 275 . 1 1 25 25 VAL CA C 13 62.406 0.200 . 1 . . . . 23 VAL CA . 16142 1 276 . 1 1 25 25 VAL CB C 13 33.775 0.200 . 1 . . . . 23 VAL CB . 16142 1 277 . 1 1 25 25 VAL CG1 C 13 21.474 0.200 . 1 . . . . 23 VAL CG1 . 16142 1 278 . 1 1 25 25 VAL N N 15 118.016 0.200 . 1 . . . . 23 VAL N . 16142 1 279 . 1 1 26 26 LYS H H 1 9.241 0.005 . 1 . . . . 24 LYS H . 16142 1 280 . 1 1 26 26 LYS HA H 1 4.434 0.020 . 1 . . . . 24 LYS HA . 16142 1 281 . 1 1 26 26 LYS HB2 H 1 1.520 0.020 . 2 . . . . 24 LYS HB2 . 16142 1 282 . 1 1 26 26 LYS HB3 H 1 1.491 0.020 . 2 . . . . 24 LYS HB3 . 16142 1 283 . 1 1 26 26 LYS HD2 H 1 1.578 0.020 . 2 . . . . 24 LYS HD2 . 16142 1 284 . 1 1 26 26 LYS HD3 H 1 1.578 0.020 . 2 . . . . 24 LYS HD3 . 16142 1 285 . 1 1 26 26 LYS HE2 H 1 2.909 0.020 . 2 . . . . 24 LYS HE2 . 16142 1 286 . 1 1 26 26 LYS HE3 H 1 2.796 0.020 . 2 . . . . 24 LYS HE3 . 16142 1 287 . 1 1 26 26 LYS HG2 H 1 1.163 0.020 . 2 . . . . 24 LYS HG2 . 16142 1 288 . 1 1 26 26 LYS HG3 H 1 1.163 0.020 . 2 . . . . 24 LYS HG3 . 16142 1 289 . 1 1 26 26 LYS C C 13 175.247 0.001 . 1 . . . . 24 LYS C . 16142 1 290 . 1 1 26 26 LYS CA C 13 56.483 0.200 . 1 . . . . 24 LYS CA . 16142 1 291 . 1 1 26 26 LYS CB C 13 35.023 0.002 . 1 . . . . 24 LYS CB . 16142 1 292 . 1 1 26 26 LYS CD C 13 29.834 0.200 . 1 . . . . 24 LYS CD . 16142 1 293 . 1 1 26 26 LYS CE C 13 42.493 0.089 . 1 . . . . 24 LYS CE . 16142 1 294 . 1 1 26 26 LYS CG C 13 24.674 0.200 . 1 . . . . 24 LYS CG . 16142 1 295 . 1 1 26 26 LYS N N 15 124.441 0.200 . 1 . . . . 24 LYS N . 16142 1 296 . 1 1 27 27 HIS H H 1 7.950 0.020 . 1 . . . . 25 HIS H . 16142 1 297 . 1 1 27 27 HIS HA H 1 4.623 0.020 . 1 . . . . 25 HIS HA . 16142 1 298 . 1 1 27 27 HIS HB2 H 1 3.127 0.020 . 2 . . . . 25 HIS HB2 . 16142 1 299 . 1 1 27 27 HIS HB3 H 1 3.144 0.020 . 2 . . . . 25 HIS HB3 . 16142 1 300 . 1 1 27 27 HIS HD2 H 1 7.107 0.020 . 1 . . . . 25 HIS HD2 . 16142 1 301 . 1 1 27 27 HIS HE1 H 1 8.335 0.020 . 1 . . . . 25 HIS HE1 . 16142 1 302 . 1 1 27 27 HIS C C 13 173.157 0.200 . 1 . . . . 25 HIS C . 16142 1 303 . 1 1 27 27 HIS CA C 13 55.463 0.200 . 1 . . . . 25 HIS CA . 16142 1 304 . 1 1 27 27 HIS CB C 13 31.832 0.200 . 1 . . . . 25 HIS CB . 16142 1 305 . 1 1 27 27 HIS CD2 C 13 120.304 0.200 . 1 . . . . 25 HIS CD2 . 16142 1 306 . 1 1 27 27 HIS CE1 C 13 137.229 0.200 . 1 . . . . 25 HIS CE1 . 16142 1 307 . 1 1 27 27 HIS N N 15 115.370 0.200 . 1 . . . . 25 HIS N . 16142 1 308 . 1 1 28 28 LEU H H 1 8.307 0.020 . 1 . . . . 26 LEU H . 16142 1 309 . 1 1 28 28 LEU HA H 1 4.987 0.020 . 1 . . . . 26 LEU HA . 16142 1 310 . 1 1 28 28 LEU HB2 H 1 1.374 0.020 . 2 . . . . 26 LEU HB2 . 16142 1 311 . 1 1 28 28 LEU HB3 H 1 1.211 0.020 . 2 . . . . 26 LEU HB3 . 16142 1 312 . 1 1 28 28 LEU HD11 H 1 0.601 0.020 . 2 . . . . 26 LEU QD1 . 16142 1 313 . 1 1 28 28 LEU HD12 H 1 0.601 0.020 . 2 . . . . 26 LEU QD1 . 16142 1 314 . 1 1 28 28 LEU HD13 H 1 0.601 0.020 . 2 . . . . 26 LEU QD1 . 16142 1 315 . 1 1 28 28 LEU HD21 H 1 0.522 0.020 . 2 . . . . 26 LEU QD2 . 16142 1 316 . 1 1 28 28 LEU HD22 H 1 0.522 0.020 . 2 . . . . 26 LEU QD2 . 16142 1 317 . 1 1 28 28 LEU HD23 H 1 0.522 0.020 . 2 . . . . 26 LEU QD2 . 16142 1 318 . 1 1 28 28 LEU HG H 1 1.358 0.020 . 1 . . . . 26 LEU HG . 16142 1 319 . 1 1 28 28 LEU C C 13 175.514 0.200 . 1 . . . . 26 LEU C . 16142 1 320 . 1 1 28 28 LEU CA C 13 54.662 0.200 . 1 . . . . 26 LEU CA . 16142 1 321 . 1 1 28 28 LEU CB C 13 45.594 0.001 . 1 . . . . 26 LEU CB . 16142 1 322 . 1 1 28 28 LEU CD1 C 13 25.455 0.200 . 1 . . . . 26 LEU CD1 . 16142 1 323 . 1 1 28 28 LEU CD2 C 13 25.645 0.200 . 1 . . . . 26 LEU CD2 . 16142 1 324 . 1 1 28 28 LEU CG C 13 26.984 0.200 . 1 . . . . 26 LEU CG . 16142 1 325 . 1 1 29 29 LYS H H 1 9.028 0.020 . 1 . . . . 27 LYS H . 16142 1 326 . 1 1 29 29 LYS HA H 1 4.574 0.020 . 1 . . . . 27 LYS HA . 16142 1 327 . 1 1 29 29 LYS HB2 H 1 1.660 0.004 . 2 . . . . 27 LYS HB2 . 16142 1 328 . 1 1 29 29 LYS HB3 H 1 1.724 0.020 . 2 . . . . 27 LYS HB3 . 16142 1 329 . 1 1 29 29 LYS HD2 H 1 1.611 0.020 . 2 . . . . 27 LYS HD2 . 16142 1 330 . 1 1 29 29 LYS HD3 H 1 1.611 0.020 . 2 . . . . 27 LYS HD3 . 16142 1 331 . 1 1 29 29 LYS HE2 H 1 2.855 0.008 . 2 . . . . 27 LYS HE2 . 16142 1 332 . 1 1 29 29 LYS HE3 H 1 2.855 0.008 . 2 . . . . 27 LYS HE3 . 16142 1 333 . 1 1 29 29 LYS HG2 H 1 1.271 0.020 . 2 . . . . 27 LYS HG2 . 16142 1 334 . 1 1 29 29 LYS HG3 H 1 1.271 0.020 . 2 . . . . 27 LYS HG3 . 16142 1 335 . 1 1 29 29 LYS C C 13 173.758 0.200 . 1 . . . . 27 LYS C . 16142 1 336 . 1 1 29 29 LYS CA C 13 54.945 0.200 . 1 . . . . 27 LYS CA . 16142 1 337 . 1 1 29 29 LYS CB C 13 36.358 0.200 . 1 . . . . 27 LYS CB . 16142 1 338 . 1 1 29 29 LYS CD C 13 29.572 0.200 . 1 . . . . 27 LYS CD . 16142 1 339 . 1 1 29 29 LYS CE C 13 42.230 0.061 . 1 . . . . 27 LYS CE . 16142 1 340 . 1 1 29 29 LYS CG C 13 25.035 0.200 . 1 . . . . 27 LYS CG . 16142 1 341 . 1 1 29 29 LYS N N 15 122.740 0.200 . 1 . . . . 27 LYS N . 16142 1 342 . 1 1 30 30 ILE H H 1 8.523 0.003 . 1 . . . . 28 ILE H . 16142 1 343 . 1 1 30 30 ILE HA H 1 4.619 0.020 . 1 . . . . 28 ILE HA . 16142 1 344 . 1 1 30 30 ILE HB H 1 1.717 0.020 . 1 . . . . 28 ILE HB . 16142 1 345 . 1 1 30 30 ILE HD11 H 1 0.760 0.020 . 1 . . . . 28 ILE QD1 . 16142 1 346 . 1 1 30 30 ILE HD12 H 1 0.760 0.020 . 1 . . . . 28 ILE QD1 . 16142 1 347 . 1 1 30 30 ILE HD13 H 1 0.760 0.020 . 1 . . . . 28 ILE QD1 . 16142 1 348 . 1 1 30 30 ILE HG12 H 1 1.515 0.020 . 2 . . . . 28 ILE HG12 . 16142 1 349 . 1 1 30 30 ILE HG13 H 1 1.013 0.006 . 2 . . . . 28 ILE HG13 . 16142 1 350 . 1 1 30 30 ILE HG21 H 1 0.780 0.020 . 1 . . . . 28 ILE QG2 . 16142 1 351 . 1 1 30 30 ILE HG22 H 1 0.780 0.020 . 1 . . . . 28 ILE QG2 . 16142 1 352 . 1 1 30 30 ILE HG23 H 1 0.780 0.020 . 1 . . . . 28 ILE QG2 . 16142 1 353 . 1 1 30 30 ILE C C 13 175.988 0.012 . 1 . . . . 28 ILE C . 16142 1 354 . 1 1 30 30 ILE CA C 13 60.122 0.200 . 1 . . . . 28 ILE CA . 16142 1 355 . 1 1 30 30 ILE CB C 13 38.795 0.200 . 1 . . . . 28 ILE CB . 16142 1 356 . 1 1 30 30 ILE CD1 C 13 13.809 0.200 . 1 . . . . 28 ILE CD1 . 16142 1 357 . 1 1 30 30 ILE CG1 C 13 28.364 0.051 . 1 . . . . 28 ILE CG1 . 16142 1 358 . 1 1 30 30 ILE CG2 C 13 18.166 0.200 . 1 . . . . 28 ILE CG2 . 16142 1 359 . 1 1 30 30 ILE N N 15 123.517 0.200 . 1 . . . . 28 ILE N . 16142 1 360 . 1 1 31 31 LEU H H 1 8.918 0.020 . 1 . . . . 29 LEU H . 16142 1 361 . 1 1 31 31 LEU HA H 1 4.548 0.004 . 1 . . . . 29 LEU HA . 16142 1 362 . 1 1 31 31 LEU HB2 H 1 1.532 0.020 . 2 . . . . 29 LEU HB2 . 16142 1 363 . 1 1 31 31 LEU HB3 H 1 1.532 0.020 . 2 . . . . 29 LEU HB3 . 16142 1 364 . 1 1 31 31 LEU HD11 H 1 0.765 0.004 . 2 . . . . 29 LEU QD1 . 16142 1 365 . 1 1 31 31 LEU HD12 H 1 0.765 0.004 . 2 . . . . 29 LEU QD1 . 16142 1 366 . 1 1 31 31 LEU HD13 H 1 0.765 0.004 . 2 . . . . 29 LEU QD1 . 16142 1 367 . 1 1 31 31 LEU HD21 H 1 0.765 0.004 . 2 . . . . 29 LEU QD2 . 16142 1 368 . 1 1 31 31 LEU HD22 H 1 0.765 0.004 . 2 . . . . 29 LEU QD2 . 16142 1 369 . 1 1 31 31 LEU HD23 H 1 0.765 0.004 . 2 . . . . 29 LEU QD2 . 16142 1 370 . 1 1 31 31 LEU HG H 1 1.494 0.020 . 1 . . . . 29 LEU HG . 16142 1 371 . 1 1 31 31 LEU C C 13 176.005 0.200 . 1 . . . . 29 LEU C . 16142 1 372 . 1 1 31 31 LEU CA C 13 53.975 0.200 . 1 . . . . 29 LEU CA . 16142 1 373 . 1 1 31 31 LEU CB C 13 43.485 0.200 . 1 . . . . 29 LEU CB . 16142 1 374 . 1 1 31 31 LEU CD1 C 13 24.072 0.200 . 1 . . . . 29 LEU CD1 . 16142 1 375 . 1 1 31 31 LEU CG C 13 26.984 0.200 . 1 . . . . 29 LEU CG . 16142 1 376 . 1 1 31 31 LEU N N 15 128.881 0.200 . 1 . . . . 29 LEU N . 16142 1 377 . 1 1 32 32 ASN H H 1 8.725 0.020 . 1 . . . . 30 ASN H . 16142 1 378 . 1 1 32 32 ASN HA H 1 4.949 0.020 . 1 . . . . 30 ASN HA . 16142 1 379 . 1 1 32 32 ASN HB2 H 1 2.733 0.006 . 2 . . . . 30 ASN HB2 . 16142 1 380 . 1 1 32 32 ASN HB3 H 1 2.442 0.020 . 2 . . . . 30 ASN HB3 . 16142 1 381 . 1 1 32 32 ASN HD21 H 1 7.473 0.020 . 2 . . . . 30 ASN HD21 . 16142 1 382 . 1 1 32 32 ASN HD22 H 1 6.615 0.020 . 2 . . . . 30 ASN HD22 . 16142 1 383 . 1 1 32 32 ASN C C 13 174.462 0.012 . 1 . . . . 30 ASN C . 16142 1 384 . 1 1 32 32 ASN CA C 13 52.413 0.200 . 1 . . . . 30 ASN CA . 16142 1 385 . 1 1 32 32 ASN CB C 13 39.232 0.025 . 1 . . . . 30 ASN CB . 16142 1 386 . 1 1 32 32 ASN N N 15 124.019 0.200 . 1 . . . . 30 ASN N . 16142 1 387 . 1 1 32 32 ASN ND2 N 15 111.126 0.094 . 1 . . . . 30 ASN ND2 . 16142 1 388 . 1 1 33 33 THR H H 1 8.090 0.001 . 1 . . . . 31 THR H . 16142 1 389 . 1 1 33 33 THR HA H 1 4.624 0.020 . 1 . . . . 31 THR HA . 16142 1 390 . 1 1 33 33 THR HB H 1 3.952 0.020 . 1 . . . . 31 THR HB . 16142 1 391 . 1 1 33 33 THR HG21 H 1 1.222 0.020 . 1 . . . . 31 THR QG2 . 16142 1 392 . 1 1 33 33 THR HG22 H 1 1.222 0.020 . 1 . . . . 31 THR QG2 . 16142 1 393 . 1 1 33 33 THR HG23 H 1 1.222 0.020 . 1 . . . . 31 THR QG2 . 16142 1 394 . 1 1 33 33 THR CA C 13 59.475 0.200 . 1 . . . . 31 THR CA . 16142 1 395 . 1 1 33 33 THR CB C 13 70.459 0.200 . 1 . . . . 31 THR CB . 16142 1 396 . 1 1 33 33 THR CG2 C 13 22.280 0.200 . 1 . . . . 31 THR CG2 . 16142 1 397 . 1 1 33 33 THR N N 15 118.961 0.200 . 1 . . . . 31 THR N . 16142 1 398 . 1 1 34 34 PRO HA H 1 4.202 0.020 . 1 . . . . 32 PRO HA . 16142 1 399 . 1 1 34 34 PRO HB2 H 1 2.231 0.003 . 2 . . . . 32 PRO HB2 . 16142 1 400 . 1 1 34 34 PRO HB3 H 1 1.762 0.004 . 2 . . . . 32 PRO HB3 . 16142 1 401 . 1 1 34 34 PRO HD2 H 1 3.651 0.002 . 2 . . . . 32 PRO HD2 . 16142 1 402 . 1 1 34 34 PRO HD3 H 1 3.817 0.020 . 2 . . . . 32 PRO HD3 . 16142 1 403 . 1 1 34 34 PRO HG2 H 1 1.999 0.020 . 2 . . . . 32 PRO HG2 . 16142 1 404 . 1 1 34 34 PRO HG3 H 1 1.908 0.005 . 2 . . . . 32 PRO HG3 . 16142 1 405 . 1 1 34 34 PRO C C 13 176.814 0.200 . 1 . . . . 32 PRO C . 16142 1 406 . 1 1 34 34 PRO CA C 13 64.445 0.200 . 1 . . . . 32 PRO CA . 16142 1 407 . 1 1 34 34 PRO CB C 13 32.170 0.026 . 1 . . . . 32 PRO CB . 16142 1 408 . 1 1 34 34 PRO CD C 13 51.346 0.096 . 1 . . . . 32 PRO CD . 16142 1 409 . 1 1 34 34 PRO CG C 13 27.757 0.034 . 1 . . . . 32 PRO CG . 16142 1 410 . 1 1 35 35 ASN H H 1 8.500 0.003 . 1 . . . . 33 ASN H . 16142 1 411 . 1 1 35 35 ASN HA H 1 4.338 0.020 . 1 . . . . 33 ASN HA . 16142 1 412 . 1 1 35 35 ASN HB2 H 1 2.698 0.002 . 2 . . . . 33 ASN HB2 . 16142 1 413 . 1 1 35 35 ASN HB3 H 1 2.752 0.002 . 2 . . . . 33 ASN HB3 . 16142 1 414 . 1 1 35 35 ASN HD21 H 1 7.264 0.001 . 2 . . . . 33 ASN HD21 . 16142 1 415 . 1 1 35 35 ASN HD22 H 1 6.870 0.020 . 2 . . . . 33 ASN HD22 . 16142 1 416 . 1 1 35 35 ASN C C 13 174.344 0.001 . 1 . . . . 33 ASN C . 16142 1 417 . 1 1 35 35 ASN CA C 13 54.945 0.200 . 1 . . . . 33 ASN CA . 16142 1 418 . 1 1 35 35 ASN CB C 13 38.122 0.200 . 1 . . . . 33 ASN CB . 16142 1 419 . 1 1 35 35 ASN N N 15 113.042 0.200 . 1 . . . . 33 ASN N . 16142 1 420 . 1 1 35 35 ASN ND2 N 15 113.756 0.082 . 1 . . . . 33 ASN ND2 . 16142 1 421 . 1 1 36 36 CYS H H 1 7.523 0.003 . 1 . . . . 34 CYS H . 16142 1 422 . 1 1 36 36 CYS HA H 1 4.874 0.020 . 1 . . . . 34 CYS HA . 16142 1 423 . 1 1 36 36 CYS HB2 H 1 3.133 0.020 . 2 . . . . 34 CYS HB2 . 16142 1 424 . 1 1 36 36 CYS HB3 H 1 2.874 0.004 . 2 . . . . 34 CYS HB3 . 16142 1 425 . 1 1 36 36 CYS C C 13 173.880 0.007 . 1 . . . . 34 CYS C . 16142 1 426 . 1 1 36 36 CYS CA C 13 54.622 0.200 . 1 . . . . 34 CYS CA . 16142 1 427 . 1 1 36 36 CYS CB C 13 44.780 0.200 . 1 . . . . 34 CYS CB . 16142 1 428 . 1 1 36 36 CYS N N 15 116.301 0.200 . 1 . . . . 34 CYS N . 16142 1 429 . 1 1 37 37 ALA H H 1 8.391 0.020 . 1 . . . . 35 ALA H . 16142 1 430 . 1 1 37 37 ALA HA H 1 4.201 0.020 . 1 . . . . 35 ALA HA . 16142 1 431 . 1 1 37 37 ALA HB1 H 1 1.393 0.020 . 1 . . . . 35 ALA QB . 16142 1 432 . 1 1 37 37 ALA HB2 H 1 1.393 0.020 . 1 . . . . 35 ALA QB . 16142 1 433 . 1 1 37 37 ALA HB3 H 1 1.393 0.020 . 1 . . . . 35 ALA QB . 16142 1 434 . 1 1 37 37 ALA C C 13 176.677 0.200 . 1 . . . . 35 ALA C . 16142 1 435 . 1 1 37 37 ALA CA C 13 52.413 0.200 . 1 . . . . 35 ALA CA . 16142 1 436 . 1 1 37 37 ALA CB C 13 18.968 0.200 . 1 . . . . 35 ALA CB . 16142 1 437 . 1 1 37 37 ALA N N 15 125.001 0.200 . 1 . . . . 35 ALA N . 16142 1 438 . 1 1 38 38 LEU H H 1 8.000 0.020 . 1 . . . . 36 LEU H . 16142 1 439 . 1 1 38 38 LEU HA H 1 4.202 0.020 . 1 . . . . 36 LEU HA . 16142 1 440 . 1 1 38 38 LEU HB2 H 1 1.432 0.020 . 2 . . . . 36 LEU HB2 . 16142 1 441 . 1 1 38 38 LEU HB3 H 1 1.525 0.020 . 2 . . . . 36 LEU HB3 . 16142 1 442 . 1 1 38 38 LEU HD11 H 1 0.812 0.020 . 2 . . . . 36 LEU QD1 . 16142 1 443 . 1 1 38 38 LEU HD12 H 1 0.812 0.020 . 2 . . . . 36 LEU QD1 . 16142 1 444 . 1 1 38 38 LEU HD13 H 1 0.812 0.020 . 2 . . . . 36 LEU QD1 . 16142 1 445 . 1 1 38 38 LEU HD21 H 1 0.761 0.020 . 2 . . . . 36 LEU QD2 . 16142 1 446 . 1 1 38 38 LEU HD22 H 1 0.761 0.020 . 2 . . . . 36 LEU QD2 . 16142 1 447 . 1 1 38 38 LEU HD23 H 1 0.761 0.020 . 2 . . . . 36 LEU QD2 . 16142 1 448 . 1 1 38 38 LEU HG H 1 1.500 0.020 . 1 . . . . 36 LEU HG . 16142 1 449 . 1 1 38 38 LEU C C 13 176.194 0.004 . 1 . . . . 36 LEU C . 16142 1 450 . 1 1 38 38 LEU CA C 13 56.563 0.200 . 1 . . . . 36 LEU CA . 16142 1 451 . 1 1 38 38 LEU CB C 13 42.465 0.079 . 1 . . . . 36 LEU CB . 16142 1 452 . 1 1 38 38 LEU CD1 C 13 25.310 0.056 . 1 . . . . 36 LEU CD1 . 16142 1 453 . 1 1 38 38 LEU CD2 C 13 25.366 0.200 . 1 . . . . 36 LEU CD2 . 16142 1 454 . 1 1 38 38 LEU CG C 13 27.534 0.037 . 1 . . . . 36 LEU CG . 16142 1 455 . 1 1 38 38 LEU N N 15 121.548 0.200 . 1 . . . . 36 LEU N . 16142 1 456 . 1 1 39 39 GLN H H 1 8.467 0.001 . 1 . . . . 37 GLN H . 16142 1 457 . 1 1 39 39 GLN HA H 1 4.617 0.020 . 1 . . . . 37 GLN HA . 16142 1 458 . 1 1 39 39 GLN HB2 H 1 2.139 0.020 . 2 . . . . 37 GLN HB2 . 16142 1 459 . 1 1 39 39 GLN HB3 H 1 1.977 0.020 . 2 . . . . 37 GLN HB3 . 16142 1 460 . 1 1 39 39 GLN HE21 H 1 7.260 0.002 . 2 . . . . 37 GLN HE21 . 16142 1 461 . 1 1 39 39 GLN HE22 H 1 6.591 0.004 . 2 . . . . 37 GLN HE22 . 16142 1 462 . 1 1 39 39 GLN HG2 H 1 2.350 0.020 . 2 . . . . 37 GLN HG2 . 16142 1 463 . 1 1 39 39 GLN HG3 H 1 2.420 0.020 . 2 . . . . 37 GLN HG3 . 16142 1 464 . 1 1 39 39 GLN C C 13 173.581 0.009 . 1 . . . . 37 GLN C . 16142 1 465 . 1 1 39 39 GLN CA C 13 54.172 0.089 . 1 . . . . 37 GLN CA . 16142 1 466 . 1 1 39 39 GLN CB C 13 32.480 0.200 . 1 . . . . 37 GLN CB . 16142 1 467 . 1 1 39 39 GLN CG C 13 34.102 0.200 . 1 . . . . 37 GLN CG . 16142 1 468 . 1 1 39 39 GLN N N 15 123.271 0.200 . 1 . . . . 37 GLN N . 16142 1 469 . 1 1 39 39 GLN NE2 N 15 110.257 0.200 . 1 . . . . 37 GLN NE2 . 16142 1 470 . 1 1 40 40 ILE H H 1 9.426 0.002 . 1 . . . . 38 ILE H . 16142 1 471 . 1 1 40 40 ILE HA H 1 4.714 0.020 . 1 . . . . 38 ILE HA . 16142 1 472 . 1 1 40 40 ILE HB H 1 1.824 0.020 . 1 . . . . 38 ILE HB . 16142 1 473 . 1 1 40 40 ILE HD11 H 1 0.669 0.020 . 1 . . . . 38 ILE QD1 . 16142 1 474 . 1 1 40 40 ILE HD12 H 1 0.669 0.020 . 1 . . . . 38 ILE QD1 . 16142 1 475 . 1 1 40 40 ILE HD13 H 1 0.669 0.020 . 1 . . . . 38 ILE QD1 . 16142 1 476 . 1 1 40 40 ILE HG12 H 1 1.401 0.020 . 2 . . . . 38 ILE HG12 . 16142 1 477 . 1 1 40 40 ILE HG13 H 1 0.930 0.020 . 2 . . . . 38 ILE HG13 . 16142 1 478 . 1 1 40 40 ILE HG21 H 1 0.628 0.020 . 1 . . . . 38 ILE QG2 . 16142 1 479 . 1 1 40 40 ILE HG22 H 1 0.628 0.020 . 1 . . . . 38 ILE QG2 . 16142 1 480 . 1 1 40 40 ILE HG23 H 1 0.628 0.020 . 1 . . . . 38 ILE QG2 . 16142 1 481 . 1 1 40 40 ILE C C 13 174.547 0.016 . 1 . . . . 38 ILE C . 16142 1 482 . 1 1 40 40 ILE CA C 13 60.122 0.200 . 1 . . . . 38 ILE CA . 16142 1 483 . 1 1 40 40 ILE CB C 13 38.899 0.200 . 1 . . . . 38 ILE CB . 16142 1 484 . 1 1 40 40 ILE CD1 C 13 14.347 0.200 . 1 . . . . 38 ILE CD1 . 16142 1 485 . 1 1 40 40 ILE CG1 C 13 27.584 0.041 . 1 . . . . 38 ILE CG1 . 16142 1 486 . 1 1 40 40 ILE CG2 C 13 18.769 0.200 . 1 . . . . 38 ILE CG2 . 16142 1 487 . 1 1 40 40 ILE N N 15 124.702 0.200 . 1 . . . . 38 ILE N . 16142 1 488 . 1 1 41 41 VAL H H 1 8.869 0.002 . 1 . . . . 39 VAL H . 16142 1 489 . 1 1 41 41 VAL HA H 1 5.047 0.020 . 1 . . . . 39 VAL HA . 16142 1 490 . 1 1 41 41 VAL HB H 1 1.873 0.020 . 1 . . . . 39 VAL HB . 16142 1 491 . 1 1 41 41 VAL HG11 H 1 0.836 0.020 . 2 . . . . 39 VAL QG1 . 16142 1 492 . 1 1 41 41 VAL HG12 H 1 0.836 0.020 . 2 . . . . 39 VAL QG1 . 16142 1 493 . 1 1 41 41 VAL HG13 H 1 0.836 0.020 . 2 . . . . 39 VAL QG1 . 16142 1 494 . 1 1 41 41 VAL HG21 H 1 0.836 0.020 . 2 . . . . 39 VAL QG2 . 16142 1 495 . 1 1 41 41 VAL HG22 H 1 0.836 0.020 . 2 . . . . 39 VAL QG2 . 16142 1 496 . 1 1 41 41 VAL HG23 H 1 0.836 0.020 . 2 . . . . 39 VAL QG2 . 16142 1 497 . 1 1 41 41 VAL C C 13 174.772 0.012 . 1 . . . . 39 VAL C . 16142 1 498 . 1 1 41 41 VAL CA C 13 60.111 0.200 . 1 . . . . 39 VAL CA . 16142 1 499 . 1 1 41 41 VAL CB C 13 34.767 0.200 . 1 . . . . 39 VAL CB . 16142 1 500 . 1 1 41 41 VAL CG1 C 13 20.789 0.200 . 1 . . . . 39 VAL CG1 . 16142 1 501 . 1 1 41 41 VAL N N 15 124.252 0.200 . 1 . . . . 39 VAL N . 16142 1 502 . 1 1 42 42 ALA H H 1 9.252 0.020 . 1 . . . . 40 ALA H . 16142 1 503 . 1 1 42 42 ALA HA H 1 5.228 0.020 . 1 . . . . 40 ALA HA . 16142 1 504 . 1 1 42 42 ALA HB1 H 1 1.274 0.020 . 1 . . . . 40 ALA QB . 16142 1 505 . 1 1 42 42 ALA HB2 H 1 1.274 0.020 . 1 . . . . 40 ALA QB . 16142 1 506 . 1 1 42 42 ALA HB3 H 1 1.274 0.020 . 1 . . . . 40 ALA QB . 16142 1 507 . 1 1 42 42 ALA C C 13 175.955 0.007 . 1 . . . . 40 ALA C . 16142 1 508 . 1 1 42 42 ALA CA C 13 50.093 0.200 . 1 . . . . 40 ALA CA . 16142 1 509 . 1 1 42 42 ALA CB C 13 24.063 0.200 . 1 . . . . 40 ALA CB . 16142 1 510 . 1 1 42 42 ALA N N 15 126.142 0.200 . 1 . . . . 40 ALA N . 16142 1 511 . 1 1 43 43 ARG H H 1 8.395 0.020 . 1 . . . . 41 ARG H . 16142 1 512 . 1 1 43 43 ARG HA H 1 5.123 0.020 . 1 . . . . 41 ARG HA . 16142 1 513 . 1 1 43 43 ARG HB2 H 1 1.631 0.020 . 2 . . . . 41 ARG HB2 . 16142 1 514 . 1 1 43 43 ARG HB3 H 1 1.551 0.002 . 2 . . . . 41 ARG HB3 . 16142 1 515 . 1 1 43 43 ARG HD2 H 1 3.039 0.020 . 2 . . . . 41 ARG HD2 . 16142 1 516 . 1 1 43 43 ARG HD3 H 1 3.039 0.020 . 2 . . . . 41 ARG HD3 . 16142 1 517 . 1 1 43 43 ARG HG2 H 1 1.523 0.020 . 2 . . . . 41 ARG HG2 . 16142 1 518 . 1 1 43 43 ARG HG3 H 1 1.573 0.020 . 2 . . . . 41 ARG HG3 . 16142 1 519 . 1 1 43 43 ARG C C 13 176.184 0.007 . 1 . . . . 41 ARG C . 16142 1 520 . 1 1 43 43 ARG CA C 13 53.900 0.200 . 1 . . . . 41 ARG CA . 16142 1 521 . 1 1 43 43 ARG CB C 13 32.306 0.159 . 1 . . . . 41 ARG CB . 16142 1 522 . 1 1 43 43 ARG CD C 13 43.136 0.200 . 1 . . . . 41 ARG CD . 16142 1 523 . 1 1 43 43 ARG CG C 13 27.641 0.036 . 1 . . . . 41 ARG CG . 16142 1 524 . 1 1 43 43 ARG N N 15 118.991 0.200 . 1 . . . . 41 ARG N . 16142 1 525 . 1 1 44 44 LEU H H 1 8.998 0.020 . 1 . . . . 42 LEU H . 16142 1 526 . 1 1 44 44 LEU HA H 1 4.906 0.020 . 1 . . . . 42 LEU HA . 16142 1 527 . 1 1 44 44 LEU HB2 H 1 1.721 0.020 . 2 . . . . 42 LEU HB2 . 16142 1 528 . 1 1 44 44 LEU HB3 H 1 2.167 0.020 . 2 . . . . 42 LEU HB3 . 16142 1 529 . 1 1 44 44 LEU HD11 H 1 0.977 0.020 . 2 . . . . 42 LEU QD1 . 16142 1 530 . 1 1 44 44 LEU HD12 H 1 0.977 0.020 . 2 . . . . 42 LEU QD1 . 16142 1 531 . 1 1 44 44 LEU HD13 H 1 0.977 0.020 . 2 . . . . 42 LEU QD1 . 16142 1 532 . 1 1 44 44 LEU HD21 H 1 0.757 0.020 . 2 . . . . 42 LEU QD2 . 16142 1 533 . 1 1 44 44 LEU HD22 H 1 0.757 0.020 . 2 . . . . 42 LEU QD2 . 16142 1 534 . 1 1 44 44 LEU HD23 H 1 0.757 0.020 . 2 . . . . 42 LEU QD2 . 16142 1 535 . 1 1 44 44 LEU HG H 1 1.782 0.020 . 1 . . . . 42 LEU HG . 16142 1 536 . 1 1 44 44 LEU C C 13 178.369 0.003 . 1 . . . . 42 LEU C . 16142 1 537 . 1 1 44 44 LEU CA C 13 54.329 0.200 . 1 . . . . 42 LEU CA . 16142 1 538 . 1 1 44 44 LEU CB C 13 41.497 0.200 . 1 . . . . 42 LEU CB . 16142 1 539 . 1 1 44 44 LEU CD1 C 13 26.006 0.200 . 1 . . . . 42 LEU CD1 . 16142 1 540 . 1 1 44 44 LEU CD2 C 13 23.013 0.085 . 1 . . . . 42 LEU CD2 . 16142 1 541 . 1 1 44 44 LEU CG C 13 27.111 0.004 . 1 . . . . 42 LEU CG . 16142 1 542 . 1 1 44 44 LEU N N 15 125.764 0.200 . 1 . . . . 42 LEU N . 16142 1 543 . 1 1 45 45 LYS H H 1 8.456 0.020 . 1 . . . . 43 LYS H . 16142 1 544 . 1 1 45 45 LYS HA H 1 3.810 0.020 . 1 . . . . 43 LYS HA . 16142 1 545 . 1 1 45 45 LYS HB2 H 1 1.825 0.020 . 2 . . . . 43 LYS HB2 . 16142 1 546 . 1 1 45 45 LYS HB3 H 1 1.653 0.020 . 2 . . . . 43 LYS HB3 . 16142 1 547 . 1 1 45 45 LYS HD2 H 1 1.672 0.006 . 2 . . . . 43 LYS HD2 . 16142 1 548 . 1 1 45 45 LYS HD3 H 1 1.672 0.006 . 2 . . . . 43 LYS HD3 . 16142 1 549 . 1 1 45 45 LYS HE2 H 1 2.922 0.020 . 2 . . . . 43 LYS HE2 . 16142 1 550 . 1 1 45 45 LYS HE3 H 1 2.888 0.020 . 2 . . . . 43 LYS HE3 . 16142 1 551 . 1 1 45 45 LYS HG2 H 1 1.236 0.020 . 2 . . . . 43 LYS HG2 . 16142 1 552 . 1 1 45 45 LYS HG3 H 1 1.148 0.020 . 2 . . . . 43 LYS HG3 . 16142 1 553 . 1 1 45 45 LYS CA C 13 59.340 0.200 . 1 . . . . 43 LYS CA . 16142 1 554 . 1 1 45 45 LYS CB C 13 33.445 0.200 . 1 . . . . 43 LYS CB . 16142 1 555 . 1 1 45 45 LYS CD C 13 29.883 0.200 . 1 . . . . 43 LYS CD . 16142 1 556 . 1 1 45 45 LYS CE C 13 42.327 0.200 . 1 . . . . 43 LYS CE . 16142 1 557 . 1 1 45 45 LYS CG C 13 26.938 0.051 . 1 . . . . 43 LYS CG . 16142 1 558 . 1 1 45 45 LYS N N 15 120.489 0.200 . 1 . . . . 43 LYS N . 16142 1 559 . 1 1 46 46 ASN H H 1 8.659 0.020 . 1 . . . . 44 ASN H . 16142 1 560 . 1 1 46 46 ASN HA H 1 4.429 0.020 . 1 . . . . 44 ASN HA . 16142 1 561 . 1 1 46 46 ASN HB2 H 1 2.903 0.004 . 2 . . . . 44 ASN HB2 . 16142 1 562 . 1 1 46 46 ASN HB3 H 1 2.796 0.002 . 2 . . . . 44 ASN HB3 . 16142 1 563 . 1 1 46 46 ASN HD21 H 1 7.591 0.020 . 2 . . . . 44 ASN HD21 . 16142 1 564 . 1 1 46 46 ASN HD22 H 1 6.792 0.020 . 2 . . . . 44 ASN HD22 . 16142 1 565 . 1 1 46 46 ASN C C 13 175.970 0.200 . 1 . . . . 44 ASN C . 16142 1 566 . 1 1 46 46 ASN CA C 13 55.457 0.200 . 1 . . . . 44 ASN CA . 16142 1 567 . 1 1 46 46 ASN CB C 13 37.507 0.001 . 1 . . . . 44 ASN CB . 16142 1 568 . 1 1 46 46 ASN N N 15 114.992 0.200 . 1 . . . . 44 ASN N . 16142 1 569 . 1 1 46 46 ASN ND2 N 15 112.400 0.200 . 1 . . . . 44 ASN ND2 . 16142 1 570 . 1 1 47 47 ASN H H 1 7.532 0.020 . 1 . . . . 45 ASN H . 16142 1 571 . 1 1 47 47 ASN HA H 1 4.650 0.020 . 1 . . . . 45 ASN HA . 16142 1 572 . 1 1 47 47 ASN HB2 H 1 2.722 0.006 . 2 . . . . 45 ASN HB2 . 16142 1 573 . 1 1 47 47 ASN HB3 H 1 2.983 0.020 . 2 . . . . 45 ASN HB3 . 16142 1 574 . 1 1 47 47 ASN HD21 H 1 7.454 0.005 . 2 . . . . 45 ASN HD21 . 16142 1 575 . 1 1 47 47 ASN HD22 H 1 6.521 0.020 . 2 . . . . 45 ASN HD22 . 16142 1 576 . 1 1 47 47 ASN C C 13 175.461 0.200 . 1 . . . . 45 ASN C . 16142 1 577 . 1 1 47 47 ASN CA C 13 52.769 0.200 . 1 . . . . 45 ASN CA . 16142 1 578 . 1 1 47 47 ASN CB C 13 39.203 0.076 . 1 . . . . 45 ASN CB . 16142 1 579 . 1 1 47 47 ASN N N 15 115.277 0.200 . 1 . . . . 45 ASN N . 16142 1 580 . 1 1 47 47 ASN ND2 N 15 109.979 0.094 . 1 . . . . 45 ASN ND2 . 16142 1 581 . 1 1 48 48 ASN H H 1 8.031 0.020 . 1 . . . . 46 ASN H . 16142 1 582 . 1 1 48 48 ASN HA H 1 4.645 0.008 . 1 . . . . 46 ASN HA . 16142 1 583 . 1 1 48 48 ASN HB2 H 1 3.089 0.020 . 2 . . . . 46 ASN HB2 . 16142 1 584 . 1 1 48 48 ASN HB3 H 1 2.668 0.020 . 2 . . . . 46 ASN HB3 . 16142 1 585 . 1 1 48 48 ASN HD21 H 1 7.563 0.020 . 2 . . . . 46 ASN HD21 . 16142 1 586 . 1 1 48 48 ASN HD22 H 1 6.873 0.020 . 2 . . . . 46 ASN HD22 . 16142 1 587 . 1 1 48 48 ASN C C 13 174.812 0.010 . 1 . . . . 46 ASN C . 16142 1 588 . 1 1 48 48 ASN CA C 13 54.491 0.200 . 1 . . . . 46 ASN CA . 16142 1 589 . 1 1 48 48 ASN CB C 13 39.093 0.040 . 1 . . . . 46 ASN CB . 16142 1 590 . 1 1 48 48 ASN N N 15 116.416 0.200 . 1 . . . . 46 ASN N . 16142 1 591 . 1 1 48 48 ASN ND2 N 15 113.088 0.200 . 1 . . . . 46 ASN ND2 . 16142 1 592 . 1 1 49 49 ARG H H 1 7.940 0.020 . 1 . . . . 47 ARG H . 16142 1 593 . 1 1 49 49 ARG HA H 1 4.202 0.020 . 1 . . . . 47 ARG HA . 16142 1 594 . 1 1 49 49 ARG HB2 H 1 1.674 0.001 . 2 . . . . 47 ARG HB2 . 16142 1 595 . 1 1 49 49 ARG HB3 H 1 1.721 0.020 . 2 . . . . 47 ARG HB3 . 16142 1 596 . 1 1 49 49 ARG HD2 H 1 3.174 0.020 . 2 . . . . 47 ARG HD2 . 16142 1 597 . 1 1 49 49 ARG HD3 H 1 3.093 0.020 . 2 . . . . 47 ARG HD3 . 16142 1 598 . 1 1 49 49 ARG HG2 H 1 1.572 0.001 . 2 . . . . 47 ARG HG2 . 16142 1 599 . 1 1 49 49 ARG HG3 H 1 1.572 0.001 . 2 . . . . 47 ARG HG3 . 16142 1 600 . 1 1 49 49 ARG C C 13 175.719 0.200 . 1 . . . . 47 ARG C . 16142 1 601 . 1 1 49 49 ARG CA C 13 57.084 0.200 . 1 . . . . 47 ARG CA . 16142 1 602 . 1 1 49 49 ARG CB C 13 31.785 0.060 . 1 . . . . 47 ARG CB . 16142 1 603 . 1 1 49 49 ARG CD C 13 43.818 0.003 . 1 . . . . 47 ARG CD . 16142 1 604 . 1 1 49 49 ARG CG C 13 27.766 0.200 . 1 . . . . 47 ARG CG . 16142 1 605 . 1 1 49 49 ARG N N 15 120.017 0.200 . 1 . . . . 47 ARG N . 16142 1 606 . 1 1 50 50 GLN H H 1 8.638 0.020 . 1 . . . . 48 GLN H . 16142 1 607 . 1 1 50 50 GLN HA H 1 5.185 0.020 . 1 . . . . 48 GLN HA . 16142 1 608 . 1 1 50 50 GLN HB2 H 1 1.951 0.020 . 2 . . . . 48 GLN HB2 . 16142 1 609 . 1 1 50 50 GLN HB3 H 1 1.839 0.020 . 2 . . . . 48 GLN HB3 . 16142 1 610 . 1 1 50 50 GLN HE21 H 1 7.481 0.020 . 2 . . . . 48 GLN HE21 . 16142 1 611 . 1 1 50 50 GLN HE22 H 1 6.831 0.020 . 2 . . . . 48 GLN HE22 . 16142 1 612 . 1 1 50 50 GLN HG2 H 1 2.081 0.002 . 2 . . . . 48 GLN HG2 . 16142 1 613 . 1 1 50 50 GLN HG3 H 1 2.177 0.020 . 2 . . . . 48 GLN HG3 . 16142 1 614 . 1 1 50 50 GLN C C 13 175.697 0.007 . 1 . . . . 48 GLN C . 16142 1 615 . 1 1 50 50 GLN CA C 13 55.454 0.200 . 1 . . . . 48 GLN CA . 16142 1 616 . 1 1 50 50 GLN CB C 13 30.953 0.043 . 1 . . . . 48 GLN CB . 16142 1 617 . 1 1 50 50 GLN CG C 13 35.396 0.200 . 1 . . . . 48 GLN CG . 16142 1 618 . 1 1 50 50 GLN N N 15 123.029 0.200 . 1 . . . . 48 GLN N . 16142 1 619 . 1 1 50 50 GLN NE2 N 15 111.657 0.200 . 1 . . . . 48 GLN NE2 . 16142 1 620 . 1 1 51 51 VAL H H 1 9.008 0.020 . 1 . . . . 49 VAL H . 16142 1 621 . 1 1 51 51 VAL HA H 1 4.744 0.020 . 1 . . . . 49 VAL HA . 16142 1 622 . 1 1 51 51 VAL HB H 1 2.133 0.020 . 1 . . . . 49 VAL HB . 16142 1 623 . 1 1 51 51 VAL HG11 H 1 0.868 0.020 . 2 . . . . 49 VAL QG1 . 16142 1 624 . 1 1 51 51 VAL HG12 H 1 0.868 0.020 . 2 . . . . 49 VAL QG1 . 16142 1 625 . 1 1 51 51 VAL HG13 H 1 0.868 0.020 . 2 . . . . 49 VAL QG1 . 16142 1 626 . 1 1 51 51 VAL HG21 H 1 0.762 0.020 . 2 . . . . 49 VAL QG2 . 16142 1 627 . 1 1 51 51 VAL HG22 H 1 0.762 0.020 . 2 . . . . 49 VAL QG2 . 16142 1 628 . 1 1 51 51 VAL HG23 H 1 0.762 0.020 . 2 . . . . 49 VAL QG2 . 16142 1 629 . 1 1 51 51 VAL C C 13 174.561 0.002 . 1 . . . . 49 VAL C . 16142 1 630 . 1 1 51 51 VAL CA C 13 59.266 0.200 . 1 . . . . 49 VAL CA . 16142 1 631 . 1 1 51 51 VAL CB C 13 35.845 0.200 . 1 . . . . 49 VAL CB . 16142 1 632 . 1 1 51 51 VAL CG1 C 13 21.789 0.200 . 1 . . . . 49 VAL CG1 . 16142 1 633 . 1 1 51 51 VAL CG2 C 13 18.876 0.200 . 1 . . . . 49 VAL CG2 . 16142 1 634 . 1 1 51 51 VAL N N 15 119.717 0.200 . 1 . . . . 49 VAL N . 16142 1 635 . 1 1 52 52 CYS H H 1 8.829 0.020 . 1 . . . . 50 CYS H . 16142 1 636 . 1 1 52 52 CYS HA H 1 5.601 0.020 . 1 . . . . 50 CYS HA . 16142 1 637 . 1 1 52 52 CYS HB2 H 1 3.684 0.020 . 2 . . . . 50 CYS HB2 . 16142 1 638 . 1 1 52 52 CYS HB3 H 1 2.974 0.005 . 2 . . . . 50 CYS HB3 . 16142 1 639 . 1 1 52 52 CYS C C 13 174.469 0.005 . 1 . . . . 50 CYS C . 16142 1 640 . 1 1 52 52 CYS CA C 13 56.377 0.200 . 1 . . . . 50 CYS CA . 16142 1 641 . 1 1 52 52 CYS CB C 13 44.694 0.064 . 1 . . . . 50 CYS CB . 16142 1 642 . 1 1 52 52 CYS N N 15 120.834 0.200 . 1 . . . . 50 CYS N . 16142 1 643 . 1 1 53 53 ILE H H 1 8.652 0.020 . 1 . . . . 51 ILE H . 16142 1 644 . 1 1 53 53 ILE HA H 1 4.437 0.006 . 1 . . . . 51 ILE HA . 16142 1 645 . 1 1 53 53 ILE HB H 1 1.467 0.020 . 1 . . . . 51 ILE HB . 16142 1 646 . 1 1 53 53 ILE HD11 H 1 0.637 0.020 . 1 . . . . 51 ILE QD1 . 16142 1 647 . 1 1 53 53 ILE HD12 H 1 0.637 0.020 . 1 . . . . 51 ILE QD1 . 16142 1 648 . 1 1 53 53 ILE HD13 H 1 0.637 0.020 . 1 . . . . 51 ILE QD1 . 16142 1 649 . 1 1 53 53 ILE HG12 H 1 1.255 0.020 . 2 . . . . 51 ILE HG12 . 16142 1 650 . 1 1 53 53 ILE HG13 H 1 1.034 0.020 . 2 . . . . 51 ILE HG13 . 16142 1 651 . 1 1 53 53 ILE HG21 H 1 0.658 0.020 . 1 . . . . 51 ILE QG2 . 16142 1 652 . 1 1 53 53 ILE HG22 H 1 0.658 0.020 . 1 . . . . 51 ILE QG2 . 16142 1 653 . 1 1 53 53 ILE HG23 H 1 0.658 0.020 . 1 . . . . 51 ILE QG2 . 16142 1 654 . 1 1 53 53 ILE C C 13 174.137 0.036 . 1 . . . . 51 ILE C . 16142 1 655 . 1 1 53 53 ILE CA C 13 59.671 0.200 . 1 . . . . 51 ILE CA . 16142 1 656 . 1 1 53 53 ILE CB C 13 39.603 0.200 . 1 . . . . 51 ILE CB . 16142 1 657 . 1 1 53 53 ILE CD1 C 13 13.146 0.200 . 1 . . . . 51 ILE CD1 . 16142 1 658 . 1 1 53 53 ILE CG1 C 13 27.463 0.012 . 1 . . . . 51 ILE CG1 . 16142 1 659 . 1 1 53 53 ILE CG2 C 13 18.290 0.200 . 1 . . . . 51 ILE CG2 . 16142 1 660 . 1 1 53 53 ILE N N 15 122.929 0.200 . 1 . . . . 51 ILE N . 16142 1 661 . 1 1 54 54 ASP H H 1 7.725 0.020 . 1 . . . . 52 ASP H . 16142 1 662 . 1 1 54 54 ASP HA H 1 3.646 0.020 . 1 . . . . 52 ASP HA . 16142 1 663 . 1 1 54 54 ASP HB2 H 1 2.199 0.020 . 2 . . . . 52 ASP HB2 . 16142 1 664 . 1 1 54 54 ASP HB3 H 1 2.623 0.020 . 2 . . . . 52 ASP HB3 . 16142 1 665 . 1 1 54 54 ASP CA C 13 51.578 0.200 . 1 . . . . 52 ASP CA . 16142 1 666 . 1 1 54 54 ASP CB C 13 42.384 0.020 . 1 . . . . 52 ASP CB . 16142 1 667 . 1 1 54 54 ASP N N 15 126.520 0.200 . 1 . . . . 52 ASP N . 16142 1 668 . 1 1 55 55 PRO HA H 1 3.986 0.020 . 1 . . . . 53 PRO HA . 16142 1 669 . 1 1 55 55 PRO HB2 H 1 1.920 0.020 . 2 . . . . 53 PRO HB2 . 16142 1 670 . 1 1 55 55 PRO HB3 H 1 1.766 0.020 . 2 . . . . 53 PRO HB3 . 16142 1 671 . 1 1 55 55 PRO HD2 H 1 3.310 0.020 . 2 . . . . 53 PRO HD2 . 16142 1 672 . 1 1 55 55 PRO HD3 H 1 3.602 0.020 . 2 . . . . 53 PRO HD3 . 16142 1 673 . 1 1 55 55 PRO HG2 H 1 1.774 0.020 . 2 . . . . 53 PRO HG2 . 16142 1 674 . 1 1 55 55 PRO HG3 H 1 1.727 0.020 . 2 . . . . 53 PRO HG3 . 16142 1 675 . 1 1 55 55 PRO C C 13 176.274 0.200 . 1 . . . . 53 PRO C . 16142 1 676 . 1 1 55 55 PRO CA C 13 63.546 0.200 . 1 . . . . 53 PRO CA . 16142 1 677 . 1 1 55 55 PRO CB C 13 32.272 0.026 . 1 . . . . 53 PRO CB . 16142 1 678 . 1 1 55 55 PRO CD C 13 50.927 0.200 . 1 . . . . 53 PRO CD . 16142 1 679 . 1 1 55 55 PRO CG C 13 27.303 0.003 . 1 . . . . 53 PRO CG . 16142 1 680 . 1 1 56 56 LYS H H 1 8.050 0.020 . 1 . . . . 54 LYS H . 16142 1 681 . 1 1 56 56 LYS HA H 1 3.950 0.020 . 1 . . . . 54 LYS HA . 16142 1 682 . 1 1 56 56 LYS HB2 H 1 1.676 0.001 . 2 . . . . 54 LYS HB2 . 16142 1 683 . 1 1 56 56 LYS HB3 H 1 1.676 0.001 . 2 . . . . 54 LYS HB3 . 16142 1 684 . 1 1 56 56 LYS HD2 H 1 1.606 0.020 . 2 . . . . 54 LYS HD2 . 16142 1 685 . 1 1 56 56 LYS HD3 H 1 1.606 0.020 . 2 . . . . 54 LYS HD3 . 16142 1 686 . 1 1 56 56 LYS HE2 H 1 2.936 0.020 . 2 . . . . 54 LYS HE2 . 16142 1 687 . 1 1 56 56 LYS HE3 H 1 2.936 0.020 . 2 . . . . 54 LYS HE3 . 16142 1 688 . 1 1 56 56 LYS HG2 H 1 1.272 0.002 . 2 . . . . 54 LYS HG2 . 16142 1 689 . 1 1 56 56 LYS HG3 H 1 1.272 0.002 . 2 . . . . 54 LYS HG3 . 16142 1 690 . 1 1 56 56 LYS C C 13 177.867 0.002 . 1 . . . . 54 LYS C . 16142 1 691 . 1 1 56 56 LYS CA C 13 56.189 0.200 . 1 . . . . 54 LYS CA . 16142 1 692 . 1 1 56 56 LYS CB C 13 31.680 0.070 . 1 . . . . 54 LYS CB . 16142 1 693 . 1 1 56 56 LYS CD C 13 28.756 0.200 . 1 . . . . 54 LYS CD . 16142 1 694 . 1 1 56 56 LYS CE C 13 41.473 0.200 . 1 . . . . 54 LYS CE . 16142 1 695 . 1 1 56 56 LYS CG C 13 25.035 0.200 . 1 . . . . 54 LYS CG . 16142 1 696 . 1 1 56 56 LYS N N 15 115.161 0.200 . 1 . . . . 54 LYS N . 16142 1 697 . 1 1 57 57 LEU H H 1 7.166 0.020 . 1 . . . . 55 LEU H . 16142 1 698 . 1 1 57 57 LEU HA H 1 4.017 0.002 . 1 . . . . 55 LEU HA . 16142 1 699 . 1 1 57 57 LEU HB2 H 1 1.025 0.020 . 2 . . . . 55 LEU HB2 . 16142 1 700 . 1 1 57 57 LEU HB3 H 1 1.222 0.020 . 2 . . . . 55 LEU HB3 . 16142 1 701 . 1 1 57 57 LEU HD11 H 1 1.011 0.020 . 2 . . . . 55 LEU QD1 . 16142 1 702 . 1 1 57 57 LEU HD12 H 1 1.011 0.020 . 2 . . . . 55 LEU QD1 . 16142 1 703 . 1 1 57 57 LEU HD13 H 1 1.011 0.020 . 2 . . . . 55 LEU QD1 . 16142 1 704 . 1 1 57 57 LEU HD21 H 1 0.980 0.020 . 2 . . . . 55 LEU QD2 . 16142 1 705 . 1 1 57 57 LEU HD22 H 1 0.980 0.020 . 2 . . . . 55 LEU QD2 . 16142 1 706 . 1 1 57 57 LEU HD23 H 1 0.980 0.020 . 2 . . . . 55 LEU QD2 . 16142 1 707 . 1 1 57 57 LEU HG H 1 1.754 0.020 . 1 . . . . 55 LEU HG . 16142 1 708 . 1 1 57 57 LEU C C 13 179.221 0.010 . 1 . . . . 55 LEU C . 16142 1 709 . 1 1 57 57 LEU CA C 13 55.781 0.200 . 1 . . . . 55 LEU CA . 16142 1 710 . 1 1 57 57 LEU CB C 13 41.739 0.200 . 1 . . . . 55 LEU CB . 16142 1 711 . 1 1 57 57 LEU CD1 C 13 25.690 0.200 . 1 . . . . 55 LEU CD1 . 16142 1 712 . 1 1 57 57 LEU CD2 C 13 23.386 0.200 . 1 . . . . 55 LEU CD2 . 16142 1 713 . 1 1 57 57 LEU CG C 13 27.172 0.083 . 1 . . . . 55 LEU CG . 16142 1 714 . 1 1 57 57 LEU N N 15 120.921 0.200 . 1 . . . . 55 LEU N . 16142 1 715 . 1 1 58 58 LYS H H 1 8.764 0.020 . 1 . . . . 56 LYS H . 16142 1 716 . 1 1 58 58 LYS HA H 1 3.894 0.001 . 1 . . . . 56 LYS HA . 16142 1 717 . 1 1 58 58 LYS HB2 H 1 1.966 0.020 . 2 . . . . 56 LYS HB2 . 16142 1 718 . 1 1 58 58 LYS HB3 H 1 1.966 0.020 . 2 . . . . 56 LYS HB3 . 16142 1 719 . 1 1 58 58 LYS HD2 H 1 1.732 0.020 . 2 . . . . 56 LYS HD2 . 16142 1 720 . 1 1 58 58 LYS HD3 H 1 1.732 0.020 . 2 . . . . 56 LYS HD3 . 16142 1 721 . 1 1 58 58 LYS HE2 H 1 3.021 0.002 . 2 . . . . 56 LYS HE2 . 16142 1 722 . 1 1 58 58 LYS HE3 H 1 3.021 0.002 . 2 . . . . 56 LYS HE3 . 16142 1 723 . 1 1 58 58 LYS HG2 H 1 1.549 0.003 . 2 . . . . 56 LYS HG2 . 16142 1 724 . 1 1 58 58 LYS HG3 H 1 1.479 0.020 . 2 . . . . 56 LYS HG3 . 16142 1 725 . 1 1 58 58 LYS C C 13 179.161 0.007 . 1 . . . . 56 LYS C . 16142 1 726 . 1 1 58 58 LYS CA C 13 60.318 0.200 . 1 . . . . 56 LYS CA . 16142 1 727 . 1 1 58 58 LYS CB C 13 32.100 0.200 . 1 . . . . 56 LYS CB . 16142 1 728 . 1 1 58 58 LYS CD C 13 29.092 0.200 . 1 . . . . 56 LYS CD . 16142 1 729 . 1 1 58 58 LYS CE C 13 42.327 0.200 . 1 . . . . 56 LYS CE . 16142 1 730 . 1 1 58 58 LYS CG C 13 25.042 0.200 . 1 . . . . 56 LYS CG . 16142 1 731 . 1 1 58 58 LYS N N 15 125.449 0.200 . 1 . . . . 56 LYS N . 16142 1 732 . 1 1 59 59 TRP H H 1 7.900 0.020 . 1 . . . . 57 TRP H . 16142 1 733 . 1 1 59 59 TRP HA H 1 4.607 0.003 . 1 . . . . 57 TRP HA . 16142 1 734 . 1 1 59 59 TRP HB2 H 1 3.588 0.020 . 2 . . . . 57 TRP HB2 . 16142 1 735 . 1 1 59 59 TRP HB3 H 1 3.268 0.020 . 2 . . . . 57 TRP HB3 . 16142 1 736 . 1 1 59 59 TRP HD1 H 1 7.662 0.020 . 1 . . . . 57 TRP HD1 . 16142 1 737 . 1 1 59 59 TRP HE1 H 1 10.312 0.020 . 1 . . . . 57 TRP HE1 . 16142 1 738 . 1 1 59 59 TRP HE3 H 1 6.551 0.020 . 1 . . . . 57 TRP HE3 . 16142 1 739 . 1 1 59 59 TRP HH2 H 1 6.624 0.020 . 1 . . . . 57 TRP HH2 . 16142 1 740 . 1 1 59 59 TRP HZ2 H 1 6.920 0.020 . 1 . . . . 57 TRP HZ2 . 16142 1 741 . 1 1 59 59 TRP HZ3 H 1 7.304 0.020 . 1 . . . . 57 TRP HZ3 . 16142 1 742 . 1 1 59 59 TRP C C 13 178.642 0.004 . 1 . . . . 57 TRP C . 16142 1 743 . 1 1 59 59 TRP CA C 13 58.388 0.200 . 1 . . . . 57 TRP CA . 16142 1 744 . 1 1 59 59 TRP CB C 13 27.954 0.200 . 1 . . . . 57 TRP CB . 16142 1 745 . 1 1 59 59 TRP CD1 C 13 128.405 0.200 . 1 . . . . 57 TRP CD1 . 16142 1 746 . 1 1 59 59 TRP CE3 C 13 121.713 0.200 . 1 . . . . 57 TRP CE3 . 16142 1 747 . 1 1 59 59 TRP CH2 C 13 123.812 0.200 . 1 . . . . 57 TRP CH2 . 16142 1 748 . 1 1 59 59 TRP CZ2 C 13 113.720 0.200 . 1 . . . . 57 TRP CZ2 . 16142 1 749 . 1 1 59 59 TRP CZ3 C 13 121.013 0.200 . 1 . . . . 57 TRP CZ3 . 16142 1 750 . 1 1 59 59 TRP N N 15 113.858 0.200 . 1 . . . . 57 TRP N . 16142 1 751 . 1 1 59 59 TRP NE1 N 15 130.632 0.200 . 1 . . . . 57 TRP NE1 . 16142 1 752 . 1 1 60 60 ILE H H 1 6.290 0.002 . 1 . . . . 58 ILE H . 16142 1 753 . 1 1 60 60 ILE HA H 1 3.623 0.020 . 1 . . . . 58 ILE HA . 16142 1 754 . 1 1 60 60 ILE HB H 1 1.247 0.020 . 1 . . . . 58 ILE HB . 16142 1 755 . 1 1 60 60 ILE HD11 H 1 0.087 0.002 . 1 . . . . 58 ILE QD1 . 16142 1 756 . 1 1 60 60 ILE HD12 H 1 0.087 0.002 . 1 . . . . 58 ILE QD1 . 16142 1 757 . 1 1 60 60 ILE HD13 H 1 0.087 0.002 . 1 . . . . 58 ILE QD1 . 16142 1 758 . 1 1 60 60 ILE HG12 H 1 0.613 0.020 . 2 . . . . 58 ILE HG12 . 16142 1 759 . 1 1 60 60 ILE HG13 H 1 -0.035 0.020 . 2 . . . . 58 ILE HG13 . 16142 1 760 . 1 1 60 60 ILE HG21 H 1 0.553 0.020 . 1 . . . . 58 ILE QG2 . 16142 1 761 . 1 1 60 60 ILE HG22 H 1 0.553 0.020 . 1 . . . . 58 ILE QG2 . 16142 1 762 . 1 1 60 60 ILE HG23 H 1 0.553 0.020 . 1 . . . . 58 ILE QG2 . 16142 1 763 . 1 1 60 60 ILE C C 13 177.104 0.002 . 1 . . . . 58 ILE C . 16142 1 764 . 1 1 60 60 ILE CA C 13 61.605 0.200 . 1 . . . . 58 ILE CA . 16142 1 765 . 1 1 60 60 ILE CB C 13 36.043 0.200 . 1 . . . . 58 ILE CB . 16142 1 766 . 1 1 60 60 ILE CD1 C 13 11.957 0.200 . 1 . . . . 58 ILE CD1 . 16142 1 767 . 1 1 60 60 ILE CG1 C 13 27.624 0.200 . 1 . . . . 58 ILE CG1 . 16142 1 768 . 1 1 60 60 ILE CG2 C 13 17.769 0.200 . 1 . . . . 58 ILE CG2 . 16142 1 769 . 1 1 60 60 ILE N N 15 123.463 0.081 . 1 . . . . 58 ILE N . 16142 1 770 . 1 1 61 61 GLN H H 1 7.653 0.020 . 1 . . . . 59 GLN H . 16142 1 771 . 1 1 61 61 GLN HA H 1 3.807 0.020 . 1 . . . . 59 GLN HA . 16142 1 772 . 1 1 61 61 GLN HB2 H 1 2.138 0.020 . 2 . . . . 59 GLN HB2 . 16142 1 773 . 1 1 61 61 GLN HB3 H 1 2.138 0.020 . 2 . . . . 59 GLN HB3 . 16142 1 774 . 1 1 61 61 GLN HE21 H 1 7.551 0.005 . 2 . . . . 59 GLN HE21 . 16142 1 775 . 1 1 61 61 GLN HE22 H 1 6.742 0.001 . 2 . . . . 59 GLN HE22 . 16142 1 776 . 1 1 61 61 GLN HG2 H 1 2.388 0.004 . 2 . . . . 59 GLN HG2 . 16142 1 777 . 1 1 61 61 GLN HG3 H 1 2.311 0.020 . 2 . . . . 59 GLN HG3 . 16142 1 778 . 1 1 61 61 GLN C C 13 178.933 0.009 . 1 . . . . 59 GLN C . 16142 1 779 . 1 1 61 61 GLN CA C 13 59.663 0.200 . 1 . . . . 59 GLN CA . 16142 1 780 . 1 1 61 61 GLN CB C 13 27.972 0.200 . 1 . . . . 59 GLN CB . 16142 1 781 . 1 1 61 61 GLN CG C 13 34.102 0.200 . 1 . . . . 59 GLN CG . 16142 1 782 . 1 1 61 61 GLN N N 15 120.850 0.200 . 1 . . . . 59 GLN N . 16142 1 783 . 1 1 61 61 GLN NE2 N 15 112.913 0.200 . 1 . . . . 59 GLN NE2 . 16142 1 784 . 1 1 62 62 GLU H H 1 8.051 0.006 . 1 . . . . 60 GLU H . 16142 1 785 . 1 1 62 62 GLU HA H 1 4.074 0.020 . 1 . . . . 60 GLU HA . 16142 1 786 . 1 1 62 62 GLU HB2 H 1 2.167 0.020 . 2 . . . . 60 GLU HB2 . 16142 1 787 . 1 1 62 62 GLU HB3 H 1 2.065 0.020 . 2 . . . . 60 GLU HB3 . 16142 1 788 . 1 1 62 62 GLU HG2 H 1 2.416 0.020 . 2 . . . . 60 GLU HG2 . 16142 1 789 . 1 1 62 62 GLU HG3 H 1 2.237 0.020 . 2 . . . . 60 GLU HG3 . 16142 1 790 . 1 1 62 62 GLU C C 13 178.539 0.015 . 1 . . . . 60 GLU C . 16142 1 791 . 1 1 62 62 GLU CA C 13 59.152 0.200 . 1 . . . . 60 GLU CA . 16142 1 792 . 1 1 62 62 GLU CB C 13 29.896 0.200 . 1 . . . . 60 GLU CB . 16142 1 793 . 1 1 62 62 GLU CG C 13 36.691 0.200 . 1 . . . . 60 GLU CG . 16142 1 794 . 1 1 62 62 GLU N N 15 117.976 0.200 . 1 . . . . 60 GLU N . 16142 1 795 . 1 1 63 63 TYR H H 1 8.000 0.020 . 1 . . . . 61 TYR H . 16142 1 796 . 1 1 63 63 TYR HA H 1 4.212 0.020 . 1 . . . . 61 TYR HA . 16142 1 797 . 1 1 63 63 TYR HB2 H 1 3.340 0.020 . 2 . . . . 61 TYR HB2 . 16142 1 798 . 1 1 63 63 TYR HB3 H 1 3.230 0.020 . 2 . . . . 61 TYR HB3 . 16142 1 799 . 1 1 63 63 TYR HD1 H 1 7.053 0.004 . 1 . . . . 61 TYR HD1 . 16142 1 800 . 1 1 63 63 TYR HD2 H 1 7.053 0.004 . 1 . . . . 61 TYR HD2 . 16142 1 801 . 1 1 63 63 TYR HE1 H 1 6.757 0.007 . 1 . . . . 61 TYR HE1 . 16142 1 802 . 1 1 63 63 TYR HE2 H 1 6.757 0.007 . 1 . . . . 61 TYR HE2 . 16142 1 803 . 1 1 63 63 TYR C C 13 178.157 0.200 . 1 . . . . 61 TYR C . 16142 1 804 . 1 1 63 63 TYR CA C 13 61.281 0.200 . 1 . . . . 61 TYR CA . 16142 1 805 . 1 1 63 63 TYR CB C 13 38.956 0.200 . 1 . . . . 61 TYR CB . 16142 1 806 . 1 1 63 63 TYR CD1 C 13 132.955 0.200 . 1 . . . . 61 TYR CD1 . 16142 1 807 . 1 1 63 63 TYR CE1 C 13 118.333 0.004 . 1 . . . . 61 TYR CE1 . 16142 1 808 . 1 1 63 63 TYR N N 15 121.039 0.200 . 1 . . . . 61 TYR N . 16142 1 809 . 1 1 64 64 LEU H H 1 8.468 0.020 . 1 . . . . 62 LEU H . 16142 1 810 . 1 1 64 64 LEU HA H 1 3.840 0.020 . 1 . . . . 62 LEU HA . 16142 1 811 . 1 1 64 64 LEU HB2 H 1 1.884 0.020 . 2 . . . . 62 LEU HB2 . 16142 1 812 . 1 1 64 64 LEU HB3 H 1 1.411 0.020 . 2 . . . . 62 LEU HB3 . 16142 1 813 . 1 1 64 64 LEU HD11 H 1 0.774 0.020 . 2 . . . . 62 LEU QD1 . 16142 1 814 . 1 1 64 64 LEU HD12 H 1 0.774 0.020 . 2 . . . . 62 LEU QD1 . 16142 1 815 . 1 1 64 64 LEU HD13 H 1 0.774 0.020 . 2 . . . . 62 LEU QD1 . 16142 1 816 . 1 1 64 64 LEU HD21 H 1 0.765 0.002 . 2 . . . . 62 LEU QD2 . 16142 1 817 . 1 1 64 64 LEU HD22 H 1 0.765 0.002 . 2 . . . . 62 LEU QD2 . 16142 1 818 . 1 1 64 64 LEU HD23 H 1 0.765 0.002 . 2 . . . . 62 LEU QD2 . 16142 1 819 . 1 1 64 64 LEU HG H 1 1.889 0.002 . 1 . . . . 62 LEU HG . 16142 1 820 . 1 1 64 64 LEU C C 13 178.678 0.003 . 1 . . . . 62 LEU C . 16142 1 821 . 1 1 64 64 LEU CA C 13 57.619 0.200 . 1 . . . . 62 LEU CA . 16142 1 822 . 1 1 64 64 LEU CB C 13 41.868 0.200 . 1 . . . . 62 LEU CB . 16142 1 823 . 1 1 64 64 LEU CD1 C 13 23.237 0.200 . 1 . . . . 62 LEU CD1 . 16142 1 824 . 1 1 64 64 LEU CD2 C 13 25.887 0.200 . 1 . . . . 62 LEU CD2 . 16142 1 825 . 1 1 64 64 LEU CG C 13 26.984 0.200 . 1 . . . . 62 LEU CG . 16142 1 826 . 1 1 64 64 LEU N N 15 119.052 0.200 . 1 . . . . 62 LEU N . 16142 1 827 . 1 1 65 65 GLU H H 1 7.848 0.020 . 1 . . . . 63 GLU H . 16142 1 828 . 1 1 65 65 GLU HA H 1 3.965 0.020 . 1 . . . . 63 GLU HA . 16142 1 829 . 1 1 65 65 GLU HB2 H 1 2.137 0.020 . 2 . . . . 63 GLU HB2 . 16142 1 830 . 1 1 65 65 GLU HB3 H 1 2.059 0.001 . 2 . . . . 63 GLU HB3 . 16142 1 831 . 1 1 65 65 GLU HG2 H 1 2.391 0.020 . 2 . . . . 63 GLU HG2 . 16142 1 832 . 1 1 65 65 GLU HG3 H 1 2.299 0.020 . 2 . . . . 63 GLU HG3 . 16142 1 833 . 1 1 65 65 GLU C C 13 178.447 0.009 . 1 . . . . 63 GLU C . 16142 1 834 . 1 1 65 65 GLU CA C 13 59.143 0.200 . 1 . . . . 63 GLU CA . 16142 1 835 . 1 1 65 65 GLU CB C 13 29.721 0.047 . 1 . . . . 63 GLU CB . 16142 1 836 . 1 1 65 65 GLU CG C 13 36.502 0.200 . 1 . . . . 63 GLU CG . 16142 1 837 . 1 1 65 65 GLU N N 15 118.016 0.200 . 1 . . . . 63 GLU N . 16142 1 838 . 1 1 66 66 LYS H H 1 7.643 0.005 . 1 . . . . 64 LYS H . 16142 1 839 . 1 1 66 66 LYS HA H 1 4.147 0.020 . 1 . . . . 64 LYS HA . 16142 1 840 . 1 1 66 66 LYS HB2 H 1 1.817 0.020 . 2 . . . . 64 LYS HB2 . 16142 1 841 . 1 1 66 66 LYS HB3 H 1 1.817 0.020 . 2 . . . . 64 LYS HB3 . 16142 1 842 . 1 1 66 66 LYS HD2 H 1 1.648 0.020 . 2 . . . . 64 LYS HD2 . 16142 1 843 . 1 1 66 66 LYS HD3 H 1 1.648 0.020 . 2 . . . . 64 LYS HD3 . 16142 1 844 . 1 1 66 66 LYS HE2 H 1 2.969 0.003 . 2 . . . . 64 LYS HE2 . 16142 1 845 . 1 1 66 66 LYS HE3 H 1 2.969 0.003 . 2 . . . . 64 LYS HE3 . 16142 1 846 . 1 1 66 66 LYS HG2 H 1 1.421 0.020 . 2 . . . . 64 LYS HG2 . 16142 1 847 . 1 1 66 66 LYS HG3 H 1 1.529 0.020 . 2 . . . . 64 LYS HG3 . 16142 1 848 . 1 1 66 66 LYS C C 13 177.941 0.005 . 1 . . . . 64 LYS C . 16142 1 849 . 1 1 66 66 LYS CA C 13 57.782 0.200 . 1 . . . . 64 LYS CA . 16142 1 850 . 1 1 66 66 LYS CB C 13 32.620 0.200 . 1 . . . . 64 LYS CB . 16142 1 851 . 1 1 66 66 LYS CD C 13 29.243 0.200 . 1 . . . . 64 LYS CD . 16142 1 852 . 1 1 66 66 LYS CE C 13 42.340 0.200 . 1 . . . . 64 LYS CE . 16142 1 853 . 1 1 66 66 LYS CG C 13 25.342 0.026 . 1 . . . . 64 LYS CG . 16142 1 854 . 1 1 66 66 LYS N N 15 117.638 0.200 . 1 . . . . 64 LYS N . 16142 1 855 . 1 1 67 67 ALA H H 1 8.003 0.007 . 1 . . . . 65 ALA H . 16142 1 856 . 1 1 67 67 ALA HA H 1 4.064 0.020 . 1 . . . . 65 ALA HA . 16142 1 857 . 1 1 67 67 ALA HB1 H 1 1.156 0.002 . 1 . . . . 65 ALA QB . 16142 1 858 . 1 1 67 67 ALA HB2 H 1 1.156 0.002 . 1 . . . . 65 ALA QB . 16142 1 859 . 1 1 67 67 ALA HB3 H 1 1.156 0.002 . 1 . . . . 65 ALA QB . 16142 1 860 . 1 1 67 67 ALA C C 13 178.624 0.200 . 1 . . . . 65 ALA C . 16142 1 861 . 1 1 67 67 ALA CA C 13 53.790 0.200 . 1 . . . . 65 ALA CA . 16142 1 862 . 1 1 67 67 ALA CB C 13 19.082 0.200 . 1 . . . . 65 ALA CB . 16142 1 863 . 1 1 67 67 ALA N N 15 121.228 0.200 . 1 . . . . 65 ALA N . 16142 1 864 . 1 1 68 68 LEU H H 1 7.787 0.002 . 1 . . . . 66 LEU H . 16142 1 865 . 1 1 68 68 LEU HA H 1 4.266 0.020 . 1 . . . . 66 LEU HA . 16142 1 866 . 1 1 68 68 LEU HB2 H 1 1.700 0.020 . 2 . . . . 66 LEU HB2 . 16142 1 867 . 1 1 68 68 LEU HB3 H 1 1.557 0.020 . 2 . . . . 66 LEU HB3 . 16142 1 868 . 1 1 68 68 LEU HD11 H 1 0.772 0.020 . 2 . . . . 66 LEU QD1 . 16142 1 869 . 1 1 68 68 LEU HD12 H 1 0.772 0.020 . 2 . . . . 66 LEU QD1 . 16142 1 870 . 1 1 68 68 LEU HD13 H 1 0.772 0.020 . 2 . . . . 66 LEU QD1 . 16142 1 871 . 1 1 68 68 LEU HD21 H 1 0.772 0.020 . 2 . . . . 66 LEU QD2 . 16142 1 872 . 1 1 68 68 LEU HD22 H 1 0.772 0.020 . 2 . . . . 66 LEU QD2 . 16142 1 873 . 1 1 68 68 LEU HD23 H 1 0.772 0.020 . 2 . . . . 66 LEU QD2 . 16142 1 874 . 1 1 68 68 LEU HG H 1 1.700 0.020 . 1 . . . . 66 LEU HG . 16142 1 875 . 1 1 68 68 LEU CA C 13 55.593 0.200 . 1 . . . . 66 LEU CA . 16142 1 876 . 1 1 68 68 LEU CB C 13 42.340 0.161 . 1 . . . . 66 LEU CB . 16142 1 877 . 1 1 68 68 LEU CD1 C 13 23.740 0.200 . 1 . . . . 66 LEU CD1 . 16142 1 878 . 1 1 68 68 LEU CG C 13 27.178 0.200 . 1 . . . . 66 LEU CG . 16142 1 879 . 1 1 68 68 LEU N N 15 116.126 0.200 . 1 . . . . 66 LEU N . 16142 1 880 . 1 1 69 69 ASN H H 1 7.910 0.001 . 1 . . . . 67 ASN H . 16142 1 881 . 1 1 69 69 ASN HA H 1 4.799 0.020 . 1 . . . . 67 ASN HA . 16142 1 882 . 1 1 69 69 ASN HB2 H 1 2.854 0.020 . 2 . . . . 67 ASN HB2 . 16142 1 883 . 1 1 69 69 ASN HB3 H 1 2.742 0.020 . 2 . . . . 67 ASN HB3 . 16142 1 884 . 1 1 69 69 ASN HD21 H 1 7.707 0.020 . 2 . . . . 67 ASN HD21 . 16142 1 885 . 1 1 69 69 ASN HD22 H 1 7.069 0.020 . 2 . . . . 67 ASN HD22 . 16142 1 886 . 1 1 69 69 ASN C C 13 174.039 0.200 . 1 . . . . 67 ASN C . 16142 1 887 . 1 1 69 69 ASN CA C 13 53.434 0.106 . 1 . . . . 67 ASN CA . 16142 1 888 . 1 1 69 69 ASN CB C 13 39.601 0.200 . 1 . . . . 67 ASN CB . 16142 1 889 . 1 1 69 69 ASN N N 15 118.309 0.200 . 1 . . . . 67 ASN N . 16142 1 890 . 1 1 69 69 ASN ND2 N 15 113.408 0.009 . 1 . . . . 67 ASN ND2 . 16142 1 891 . 1 1 70 70 LYS H H 1 7.690 0.005 . 1 . . . . 68 LYS H . 16142 1 892 . 1 1 70 70 LYS HA H 1 4.141 0.020 . 1 . . . . 68 LYS HA . 16142 1 893 . 1 1 70 70 LYS HB2 H 1 1.811 0.020 . 2 . . . . 68 LYS HB2 . 16142 1 894 . 1 1 70 70 LYS HB3 H 1 1.716 0.020 . 2 . . . . 68 LYS HB3 . 16142 1 895 . 1 1 70 70 LYS HD2 H 1 1.655 0.020 . 2 . . . . 68 LYS HD2 . 16142 1 896 . 1 1 70 70 LYS HD3 H 1 1.655 0.020 . 2 . . . . 68 LYS HD3 . 16142 1 897 . 1 1 70 70 LYS HE2 H 1 2.944 0.020 . 2 . . . . 68 LYS HE2 . 16142 1 898 . 1 1 70 70 LYS HE3 H 1 2.944 0.020 . 2 . . . . 68 LYS HE3 . 16142 1 899 . 1 1 70 70 LYS HG2 H 1 1.374 0.020 . 2 . . . . 68 LYS HG2 . 16142 1 900 . 1 1 70 70 LYS HG3 H 1 1.374 0.020 . 2 . . . . 68 LYS HG3 . 16142 1 901 . 1 1 70 70 LYS C C 13 181.391 0.200 . 1 . . . . 68 LYS C . 16142 1 902 . 1 1 70 70 LYS CA C 13 57.922 0.200 . 1 . . . . 68 LYS CA . 16142 1 903 . 1 1 70 70 LYS CB C 13 33.781 0.006 . 1 . . . . 68 LYS CB . 16142 1 904 . 1 1 70 70 LYS CD C 13 29.243 0.200 . 1 . . . . 68 LYS CD . 16142 1 905 . 1 1 70 70 LYS CE C 13 42.327 0.200 . 1 . . . . 68 LYS CE . 16142 1 906 . 1 1 70 70 LYS CG C 13 24.819 0.200 . 1 . . . . 68 LYS CG . 16142 1 907 . 1 1 70 70 LYS N N 15 126.177 0.200 . 1 . . . . 68 LYS N . 16142 1 stop_ save_