################################### # 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 16152 _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' . . . 16152 1 2 '2D 1H-13C HSQC' . . . 16152 1 3 '2D 1H-1H NOESY' . . . 16152 1 4 '2D 1H-1H TOCSY' . . . 16152 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ALA HA H 1 4.07 0.01 . 1 . . . . 1 ALA HA . 16152 1 2 . 1 1 1 1 ALA HB1 H 1 1.51 0.01 . 1 . . . . 1 ALA MB . 16152 1 3 . 1 1 1 1 ALA HB2 H 1 1.51 0.01 . 1 . . . . 1 ALA MB . 16152 1 4 . 1 1 1 1 ALA HB3 H 1 1.51 0.01 . 1 . . . . 1 ALA MB . 16152 1 5 . 1 1 1 1 ALA CA C 13 51.6 0.1 . 1 . . . . 1 ALA CA . 16152 1 6 . 1 1 1 1 ALA CB C 13 19.3 0.1 . 1 . . . . 1 ALA CB . 16152 1 7 . 1 1 2 2 MET H H 1 8.67 0.01 . 1 . . . . 2 MET H . 16152 1 8 . 1 1 2 2 MET HA H 1 4.47 0.01 . 1 . . . . 2 MET HA . 16152 1 9 . 1 1 2 2 MET HB2 H 1 1.99 0.01 . 2 . . . . 2 MET HB2 . 16152 1 10 . 1 1 2 2 MET HB3 H 1 2.08 0.01 . 2 . . . . 2 MET HB3 . 16152 1 11 . 1 1 2 2 MET HE1 H 1 2.06 0.01 . 1 . . . . 2 MET ME . 16152 1 12 . 1 1 2 2 MET HE2 H 1 2.06 0.01 . 1 . . . . 2 MET ME . 16152 1 13 . 1 1 2 2 MET HE3 H 1 2.06 0.01 . 1 . . . . 2 MET ME . 16152 1 14 . 1 1 2 2 MET HG2 H 1 2.53 0.01 . 2 . . . . 2 MET HG2 . 16152 1 15 . 1 1 2 2 MET HG3 H 1 2.56 0.01 . 2 . . . . 2 MET HG3 . 16152 1 16 . 1 1 2 2 MET CA C 13 55.4 0.1 . 1 . . . . 2 MET CA . 16152 1 17 . 1 1 2 2 MET CB C 13 32.9 0.1 . 1 . . . . 2 MET CB . 16152 1 18 . 1 1 2 2 MET CE C 13 17.0 0.1 . 1 . . . . 2 MET CE . 16152 1 19 . 1 1 2 2 MET CG C 13 32.0 0.1 . 1 . . . . 2 MET CG . 16152 1 20 . 1 1 2 2 MET N N 15 120.0 0.1 . 1 . . . . 2 MET N . 16152 1 21 . 1 1 3 3 ASP H H 1 8.51 0.01 . 1 . . . . 3 ASP H . 16152 1 22 . 1 1 3 3 ASP HA H 1 4.62 0.01 . 1 . . . . 3 ASP HA . 16152 1 23 . 1 1 3 3 ASP HB2 H 1 2.61 0.01 . 2 . . . . 3 ASP HB2 . 16152 1 24 . 1 1 3 3 ASP HB3 H 1 2.70 0.01 . 2 . . . . 3 ASP HB3 . 16152 1 25 . 1 1 3 3 ASP CA C 13 54.0 0.1 . 1 . . . . 3 ASP CA . 16152 1 26 . 1 1 3 3 ASP CB C 13 40.7 0.1 . 1 . . . . 3 ASP CB . 16152 1 27 . 1 1 3 3 ASP N N 15 122.3 0.1 . 1 . . . . 3 ASP N . 16152 1 28 . 1 1 4 4 CYS H H 1 8.12 0.01 . 1 . . . . 4 CYS H . 16152 1 29 . 1 1 4 4 CYS HA H 1 4.78 0.01 . 1 . . . . 4 CYS HA . 16152 1 30 . 1 1 4 4 CYS HB2 H 1 3.23 0.01 . 1 . . . . 4 CYS HB2 . 16152 1 31 . 1 1 4 4 CYS CA C 13 55.7 0.1 . 1 . . . . 4 CYS CA . 16152 1 32 . 1 1 4 4 CYS CB C 13 44.1 0.1 . 1 . . . . 4 CYS CB . 16152 1 33 . 1 1 4 4 CYS N N 15 118.5 0.1 . 1 . . . . 4 CYS N . 16152 1 34 . 1 1 5 5 THR H H 1 8.37 0.01 . 1 . . . . 5 THR H . 16152 1 35 . 1 1 5 5 THR HA H 1 4.26 0.01 . 1 . . . . 5 THR HA . 16152 1 36 . 1 1 5 5 THR HB H 1 4.02 0.01 . 1 . . . . 5 THR HB . 16152 1 37 . 1 1 5 5 THR HG21 H 1 1.20 0.01 . 1 . . . . 5 THR MG . 16152 1 38 . 1 1 5 5 THR HG22 H 1 1.20 0.01 . 1 . . . . 5 THR MG . 16152 1 39 . 1 1 5 5 THR HG23 H 1 1.20 0.01 . 1 . . . . 5 THR MG . 16152 1 40 . 1 1 5 5 THR CA C 13 62.5 0.1 . 1 . . . . 5 THR CA . 16152 1 41 . 1 1 5 5 THR CB C 13 69.1 0.1 . 1 . . . . 5 THR CB . 16152 1 42 . 1 1 5 5 THR CG2 C 13 22.0 0.1 . 1 . . . . 5 THR CG2 . 16152 1 43 . 1 1 5 5 THR N N 15 119.7 0.1 . 1 . . . . 5 THR N . 16152 1 44 . 1 1 6 6 THR H H 1 8.19 0.01 . 1 . . . . 6 THR H . 16152 1 45 . 1 1 6 6 THR HA H 1 4.58 0.01 . 1 . . . . 6 THR HA . 16152 1 46 . 1 1 6 6 THR HB H 1 4.17 0.01 . 1 . . . . 6 THR HB . 16152 1 47 . 1 1 6 6 THR HG21 H 1 1.15 0.01 . 1 . . . . 6 THR MG . 16152 1 48 . 1 1 6 6 THR HG22 H 1 1.15 0.01 . 1 . . . . 6 THR MG . 16152 1 49 . 1 1 6 6 THR HG23 H 1 1.15 0.01 . 1 . . . . 6 THR MG . 16152 1 50 . 1 1 6 6 THR CA C 13 64.6 0.1 . 1 . . . . 6 THR CA . 16152 1 51 . 1 1 6 6 THR CB C 13 70.8 0.1 . 1 . . . . 6 THR CB . 16152 1 52 . 1 1 6 6 THR CG2 C 13 21.0 0.1 . 1 . . . . 6 THR CG2 . 16152 1 53 . 1 1 6 6 THR N N 15 116.5 0.1 . 1 . . . . 6 THR N . 16152 1 54 . 1 1 7 7 GLY H H 1 8.24 0.01 . 1 . . . . 7 GLY H . 16152 1 55 . 1 1 7 7 GLY HA2 H 1 4.08 0.01 . 2 . . . . 7 GLY HA2 . 16152 1 56 . 1 1 7 7 GLY HA3 H 1 4.17 0.01 . 2 . . . . 7 GLY HA3 . 16152 1 57 . 1 1 7 7 GLY CA C 13 45.5 0.1 . 1 . . . . 7 GLY CA . 16152 1 58 . 1 1 7 7 GLY N N 15 108.8 0.1 . 1 . . . . 7 GLY N . 16152 1 59 . 1 1 8 8 PRO HA H 1 4.58 0.01 . 1 . . . . 8 PRO HA . 16152 1 60 . 1 1 8 8 PRO HB2 H 1 1.90 0.01 . 2 . . . . 8 PRO HB2 . 16152 1 61 . 1 1 8 8 PRO HB3 H 1 2.54 0.01 . 2 . . . . 8 PRO HB3 . 16152 1 62 . 1 1 8 8 PRO HD2 H 1 3.65 0.01 . 2 . . . . 8 PRO HD2 . 16152 1 63 . 1 1 8 8 PRO HD3 H 1 3.77 0.01 . 2 . . . . 8 PRO HD3 . 16152 1 64 . 1 1 8 8 PRO HG2 H 1 1.99 0.01 . 2 . . . . 8 PRO HG2 . 16152 1 65 . 1 1 8 8 PRO HG3 H 1 2.14 0.01 . 2 . . . . 8 PRO HG3 . 16152 1 66 . 1 1 8 8 PRO CA C 13 60.4 0.1 . 1 . . . . 8 PRO CA . 16152 1 67 . 1 1 8 8 PRO CB C 13 33.2 0.1 . 1 . . . . 8 PRO CB . 16152 1 68 . 1 1 8 8 PRO CD C 13 49.7 0.1 . 1 . . . . 8 PRO CD . 16152 1 69 . 1 1 8 8 PRO CG C 13 28.0 0.1 . 1 . . . . 8 PRO CG . 16152 1 70 . 1 1 9 9 CYS H H 1 8.60 0.01 . 1 . . . . 9 CYS H . 16152 1 71 . 1 1 9 9 CYS HA H 1 4.80 0.01 . 1 . . . . 9 CYS HA . 16152 1 72 . 1 1 9 9 CYS HB2 H 1 2.50 0.01 . 2 . . . . 9 CYS HB2 . 16152 1 73 . 1 1 9 9 CYS HB3 H 1 3.83 0.01 . 2 . . . . 9 CYS HB3 . 16152 1 74 . 1 1 9 9 CYS CA C 13 56.1 0.1 . 1 . . . . 9 CYS CA . 16152 1 75 . 1 1 9 9 CYS CB C 13 40.7 0.1 . 1 . . . . 9 CYS CB . 16152 1 76 . 1 1 9 9 CYS N N 15 112.8 0.1 . 1 . . . . 9 CYS N . 16152 1 77 . 1 1 10 10 CYS H H 1 8.26 0.01 . 1 . . . . 10 CYS H . 16152 1 78 . 1 1 10 10 CYS HA H 1 5.07 0.01 . 1 . . . . 10 CYS HA . 16152 1 79 . 1 1 10 10 CYS HB2 H 1 2.44 0.01 . 2 . . . . 10 CYS HB2 . 16152 1 80 . 1 1 10 10 CYS HB3 H 1 3.42 0.01 . 2 . . . . 10 CYS HB3 . 16152 1 81 . 1 1 10 10 CYS CA C 13 54.4 0.1 . 1 . . . . 10 CYS CA . 16152 1 82 . 1 1 10 10 CYS CB C 13 48.7 0.1 . 1 . . . . 10 CYS CB . 16152 1 83 . 1 1 10 10 CYS N N 15 118.3 0.1 . 1 . . . . 10 CYS N . 16152 1 84 . 1 1 11 11 ARG H H 1 8.93 0.01 . 1 . . . . 11 ARG H . 16152 1 85 . 1 1 11 11 ARG HA H 1 4.55 0.01 . 1 . . . . 11 ARG HA . 16152 1 86 . 1 1 11 11 ARG HB2 H 1 1.60 0.01 . 2 . . . . 11 ARG HB2 . 16152 1 87 . 1 1 11 11 ARG HB3 H 1 1.73 0.01 . 2 . . . . 11 ARG HB3 . 16152 1 88 . 1 1 11 11 ARG HD2 H 1 3.20 0.01 . 1 . . . . 11 ARG HD2 . 16152 1 89 . 1 1 11 11 ARG HD3 H 1 3.20 0.01 . 1 . . . . 11 ARG HD3 . 16152 1 90 . 1 1 11 11 ARG HE H 1 7.33 0.01 . 1 . . . . 11 ARG HE . 16152 1 91 . 1 1 11 11 ARG HG2 H 1 1.41 0.01 . 2 . . . . 11 ARG HG2 . 16152 1 92 . 1 1 11 11 ARG HG3 H 1 1.64 0.01 . 2 . . . . 11 ARG HG3 . 16152 1 93 . 1 1 11 11 ARG CA C 13 55.5 0.1 . 1 . . . . 11 ARG CA . 16152 1 94 . 1 1 11 11 ARG CB C 13 32.1 0.1 . 1 . . . . 11 ARG CB . 16152 1 95 . 1 1 11 11 ARG CD C 13 43.2 0.1 . 1 . . . . 11 ARG CD . 16152 1 96 . 1 1 11 11 ARG CG C 13 27.2 0.1 . 1 . . . . 11 ARG CG . 16152 1 97 . 1 1 11 11 ARG N N 15 122.1 0.1 . 1 . . . . 11 ARG N . 16152 1 98 . 1 1 11 11 ARG NE N 15 109.2 0.1 . 1 . . . . 11 ARG NE . 16152 1 99 . 1 1 12 12 GLN H H 1 9.60 0.01 . 1 . . . . 12 GLN H . 16152 1 100 . 1 1 12 12 GLN HA H 1 3.83 0.01 . 1 . . . . 12 GLN HA . 16152 1 101 . 1 1 12 12 GLN HB2 H 1 2.09 0.01 . 2 . . . . 12 GLN HB2 . 16152 1 102 . 1 1 12 12 GLN HB3 H 1 2.20 0.01 . 2 . . . . 12 GLN HB3 . 16152 1 103 . 1 1 12 12 GLN HE21 H 1 6.84 0.01 . 2 . . . . 12 GLN HE21 . 16152 1 104 . 1 1 12 12 GLN HE22 H 1 7.53 0.01 . 2 . . . . 12 GLN HE22 . 16152 1 105 . 1 1 12 12 GLN HG2 H 1 2.31 0.01 . 2 . . . . 12 GLN HG2 . 16152 1 106 . 1 1 12 12 GLN HG3 H 1 2.36 0.01 . 2 . . . . 12 GLN HG3 . 16152 1 107 . 1 1 12 12 GLN CA C 13 57.7 0.1 . 1 . . . . 12 GLN CA . 16152 1 108 . 1 1 12 12 GLN CB C 13 26.5 0.1 . 1 . . . . 12 GLN CB . 16152 1 109 . 1 1 12 12 GLN CG C 13 34.4 0.1 . 1 . . . . 12 GLN CG . 16152 1 110 . 1 1 12 12 GLN N N 15 126.9 0.1 . 1 . . . . 12 GLN N . 16152 1 111 . 1 1 12 12 GLN NE2 N 15 112.4 0.1 . 1 . . . . 12 GLN NE2 . 16152 1 112 . 1 1 13 13 CYS H H 1 8.72 0.01 . 1 . . . . 13 CYS H . 16152 1 113 . 1 1 13 13 CYS HA H 1 3.51 0.01 . 1 . . . . 13 CYS HA . 16152 1 114 . 1 1 13 13 CYS HB2 H 1 3.28 0.01 . 1 . . . . 13 CYS HB2 . 16152 1 115 . 1 1 13 13 CYS N N 15 108.7 0.1 . 1 . . . . 13 CYS N . 16152 1 116 . 1 1 14 14 LYS H H 1 7.99 0.01 . 1 . . . . 14 LYS H . 16152 1 117 . 1 1 14 14 LYS HA H 1 4.56 0.01 . 1 . . . . 14 LYS HA . 16152 1 118 . 1 1 14 14 LYS HB2 H 1 1.82 0.01 . 1 . . . . 14 LYS HB2 . 16152 1 119 . 1 1 14 14 LYS HB3 H 1 1.82 0.01 . 1 . . . . 14 LYS HB3 . 16152 1 120 . 1 1 14 14 LYS HD2 H 1 1.66 0.01 . 1 . . . . 14 LYS HD2 . 16152 1 121 . 1 1 14 14 LYS HD3 H 1 1.66 0.01 . 1 . . . . 14 LYS HD3 . 16152 1 122 . 1 1 14 14 LYS HE2 H 1 2.99 0.01 . 1 . . . . 14 LYS HE2 . 16152 1 123 . 1 1 14 14 LYS HE3 H 1 2.99 0.01 . 1 . . . . 14 LYS HE3 . 16152 1 124 . 1 1 14 14 LYS HG2 H 1 1.39 0.01 . 2 . . . . 14 LYS HG2 . 16152 1 125 . 1 1 14 14 LYS HG3 H 1 1.45 0.01 . 2 . . . . 14 LYS HG3 . 16152 1 126 . 1 1 14 14 LYS CA C 13 54.7 0.1 . 1 . . . . 14 LYS CA . 16152 1 127 . 1 1 14 14 LYS CB C 13 33.8 0.1 . 1 . . . . 14 LYS CB . 16152 1 128 . 1 1 14 14 LYS CD C 13 28.8 0.1 . 1 . . . . 14 LYS CD . 16152 1 129 . 1 1 14 14 LYS CE C 13 42.0 0.1 . 1 . . . . 14 LYS CE . 16152 1 130 . 1 1 14 14 LYS CG C 13 24.7 0.1 . 1 . . . . 14 LYS CG . 16152 1 131 . 1 1 14 14 LYS N N 15 121.2 0.1 . 1 . . . . 14 LYS N . 16152 1 132 . 1 1 15 15 LEU H H 1 8.54 0.01 . 1 . . . . 15 LEU H . 16152 1 133 . 1 1 15 15 LEU HA H 1 4.20 0.01 . 1 . . . . 15 LEU HA . 16152 1 134 . 1 1 15 15 LEU HB2 H 1 1.08 0.01 . 2 . . . . 15 LEU HB2 . 16152 1 135 . 1 1 15 15 LEU HB3 H 1 1.55 0.01 . 2 . . . . 15 LEU HB3 . 16152 1 136 . 1 1 15 15 LEU HD11 H 1 0.50 0.01 . 2 . . . . 15 LEU MD1 . 16152 1 137 . 1 1 15 15 LEU HD12 H 1 0.50 0.01 . 2 . . . . 15 LEU MD1 . 16152 1 138 . 1 1 15 15 LEU HD13 H 1 0.50 0.01 . 2 . . . . 15 LEU MD1 . 16152 1 139 . 1 1 15 15 LEU HD21 H 1 0.81 0.01 . 2 . . . . 15 LEU MD2 . 16152 1 140 . 1 1 15 15 LEU HD22 H 1 0.81 0.01 . 2 . . . . 15 LEU MD2 . 16152 1 141 . 1 1 15 15 LEU HD23 H 1 0.81 0.01 . 2 . . . . 15 LEU MD2 . 16152 1 142 . 1 1 15 15 LEU HG H 1 1.55 0.01 . 1 . . . . 15 LEU HG . 16152 1 143 . 1 1 15 15 LEU CA C 13 56.1 0.1 . 1 . . . . 15 LEU CA . 16152 1 144 . 1 1 15 15 LEU CB C 13 42.4 0.1 . 1 . . . . 15 LEU CB . 16152 1 145 . 1 1 15 15 LEU CD1 C 13 24.4 0.1 . 2 . . . . 15 LEU CD1 . 16152 1 146 . 1 1 15 15 LEU CD2 C 13 25.2 0.1 . 2 . . . . 15 LEU CD2 . 16152 1 147 . 1 1 15 15 LEU CG C 13 27.1 0.1 . 1 . . . . 15 LEU CG . 16152 1 148 . 1 1 15 15 LEU N N 15 125.4 0.1 . 1 . . . . 15 LEU N . 16152 1 149 . 1 1 16 16 LYS H H 1 8.65 0.01 . 1 . . . . 16 LYS H . 16152 1 150 . 1 1 16 16 LYS HA H 1 4.43 0.01 . 1 . . . . 16 LYS HA . 16152 1 151 . 1 1 16 16 LYS HB2 H 1 1.65 0.01 . 2 . . . . 16 LYS HB2 . 16152 1 152 . 1 1 16 16 LYS HB3 H 1 1.75 0.01 . 2 . . . . 16 LYS HB3 . 16152 1 153 . 1 1 16 16 LYS HD2 H 1 1.68 0.01 . 2 . . . . 16 LYS HD2 . 16152 1 154 . 1 1 16 16 LYS HD3 H 1 1.82 0.01 . 2 . . . . 16 LYS HD3 . 16152 1 155 . 1 1 16 16 LYS HE2 H 1 2.67 0.01 . 2 . . . . 16 LYS HE2 . 16152 1 156 . 1 1 16 16 LYS HE3 H 1 2.83 0.01 . 2 . . . . 16 LYS HE3 . 16152 1 157 . 1 1 16 16 LYS HG2 H 1 1.01 0.01 . 2 . . . . 16 LYS HG2 . 16152 1 158 . 1 1 16 16 LYS HG3 H 1 1.39 0.01 . 2 . . . . 16 LYS HG3 . 16152 1 159 . 1 1 16 16 LYS CA C 13 55.0 0.1 . 1 . . . . 16 LYS CA . 16152 1 160 . 1 1 16 16 LYS CB C 13 31.5 0.1 . 1 . . . . 16 LYS CB . 16152 1 161 . 1 1 16 16 LYS CD C 13 30.5 0.1 . 1 . . . . 16 LYS CD . 16152 1 162 . 1 1 16 16 LYS CE C 13 42.2 0.1 . 1 . . . . 16 LYS CE . 16152 1 163 . 1 1 16 16 LYS CG C 13 26.7 0.1 . 1 . . . . 16 LYS CG . 16152 1 164 . 1 1 16 16 LYS N N 15 123.9 0.1 . 1 . . . . 16 LYS N . 16152 1 165 . 1 1 17 17 PRO HA H 1 4.37 0.01 . 1 . . . . 17 PRO HA . 16152 1 166 . 1 1 17 17 PRO HB2 H 1 1.75 0.01 . 2 . . . . 17 PRO HB2 . 16152 1 167 . 1 1 17 17 PRO HB3 H 1 2.31 0.01 . 2 . . . . 17 PRO HB3 . 16152 1 168 . 1 1 17 17 PRO HD2 H 1 3.50 0.01 . 2 . . . . 17 PRO HD2 . 16152 1 169 . 1 1 17 17 PRO HD3 H 1 3.76 0.01 . 2 . . . . 17 PRO HD3 . 16152 1 170 . 1 1 17 17 PRO HG2 H 1 1.92 0.01 . 2 . . . . 17 PRO HG2 . 16152 1 171 . 1 1 17 17 PRO HG3 H 1 2.00 0.01 . 2 . . . . 17 PRO HG3 . 16152 1 172 . 1 1 17 17 PRO CA C 13 62.3 0.1 . 1 . . . . 17 PRO CA . 16152 1 173 . 1 1 17 17 PRO CB C 13 32.5 0.1 . 1 . . . . 17 PRO CB . 16152 1 174 . 1 1 17 17 PRO CD C 13 50.3 0.1 . 1 . . . . 17 PRO CD . 16152 1 175 . 1 1 17 17 PRO CG C 13 27.4 0.1 . 1 . . . . 17 PRO CG . 16152 1 176 . 1 1 18 18 ALA H H 1 8.85 0.01 . 1 . . . . 18 ALA H . 16152 1 177 . 1 1 18 18 ALA HA H 1 3.82 0.01 . 1 . . . . 18 ALA HA . 16152 1 178 . 1 1 18 18 ALA HB1 H 1 1.25 0.01 . 1 . . . . 18 ALA MB . 16152 1 179 . 1 1 18 18 ALA HB2 H 1 1.25 0.01 . 1 . . . . 18 ALA MB . 16152 1 180 . 1 1 18 18 ALA HB3 H 1 1.25 0.01 . 1 . . . . 18 ALA MB . 16152 1 181 . 1 1 18 18 ALA CA C 13 52.8 0.1 . 1 . . . . 18 ALA CA . 16152 1 182 . 1 1 18 18 ALA CB C 13 18.0 0.1 . 1 . . . . 18 ALA CB . 16152 1 183 . 1 1 18 18 ALA N N 15 125.1 0.1 . 1 . . . . 18 ALA N . 16152 1 184 . 1 1 19 19 GLY H H 1 8.39 0.01 . 1 . . . . 19 GLY H . 16152 1 185 . 1 1 19 19 GLY HA2 H 1 3.41 0.01 . 2 . . . . 19 GLY HA2 . 16152 1 186 . 1 1 19 19 GLY HA3 H 1 4.29 0.01 . 2 . . . . 19 GLY HA3 . 16152 1 187 . 1 1 19 19 GLY CA C 13 45.0 0.1 . 1 . . . . 19 GLY CA . 16152 1 188 . 1 1 19 19 GLY N N 15 109.5 0.1 . 1 . . . . 19 GLY N . 16152 1 189 . 1 1 20 20 THR H H 1 7.49 0.01 . 1 . . . . 20 THR H . 16152 1 190 . 1 1 20 20 THR HA H 1 4.18 0.01 . 1 . . . . 20 THR HA . 16152 1 191 . 1 1 20 20 THR HB H 1 3.72 0.01 . 1 . . . . 20 THR HB . 16152 1 192 . 1 1 20 20 THR HG21 H 1 1.32 0.01 . 1 . . . . 20 THR MG . 16152 1 193 . 1 1 20 20 THR HG22 H 1 1.32 0.01 . 1 . . . . 20 THR MG . 16152 1 194 . 1 1 20 20 THR HG23 H 1 1.32 0.01 . 1 . . . . 20 THR MG . 16152 1 195 . 1 1 20 20 THR CA C 13 63.6 0.1 . 1 . . . . 20 THR CA . 16152 1 196 . 1 1 20 20 THR CB C 13 69.8 0.1 . 1 . . . . 20 THR CB . 16152 1 197 . 1 1 20 20 THR CG2 C 13 21.7 0.1 . 1 . . . . 20 THR CG2 . 16152 1 198 . 1 1 20 20 THR N N 15 116.9 0.1 . 1 . . . . 20 THR N . 16152 1 199 . 1 1 21 21 THR H H 1 9.14 0.01 . 1 . . . . 21 THR H . 16152 1 200 . 1 1 21 21 THR HA H 1 4.32 0.01 . 1 . . . . 21 THR HA . 16152 1 201 . 1 1 21 21 THR HB H 1 4.10 0.01 . 1 . . . . 21 THR HB . 16152 1 202 . 1 1 21 21 THR HG21 H 1 1.14 0.01 . 1 . . . . 21 THR MG . 16152 1 203 . 1 1 21 21 THR HG22 H 1 1.14 0.01 . 1 . . . . 21 THR MG . 16152 1 204 . 1 1 21 21 THR HG23 H 1 1.14 0.01 . 1 . . . . 21 THR MG . 16152 1 205 . 1 1 21 21 THR CA C 13 64.6 0.1 . 1 . . . . 21 THR CA . 16152 1 206 . 1 1 21 21 THR CB C 13 68.9 0.1 . 1 . . . . 21 THR CB . 16152 1 207 . 1 1 21 21 THR CG2 C 13 22.3 0.1 . 1 . . . . 21 THR CG2 . 16152 1 208 . 1 1 21 21 THR N N 15 124.9 0.1 . 1 . . . . 21 THR N . 16152 1 209 . 1 1 22 22 CYS H H 1 8.93 0.01 . 1 . . . . 22 CYS H . 16152 1 210 . 1 1 22 22 CYS HA H 1 4.88 0.01 . 1 . . . . 22 CYS HA . 16152 1 211 . 1 1 22 22 CYS HB2 H 1 2.83 0.01 . 2 . . . . 22 CYS HB2 . 16152 1 212 . 1 1 22 22 CYS HB3 H 1 3.01 0.01 . 2 . . . . 22 CYS HB3 . 16152 1 213 . 1 1 22 22 CYS CA C 13 54.9 0.1 . 1 . . . . 22 CYS CA . 16152 1 214 . 1 1 22 22 CYS CB C 13 43.9 0.1 . 1 . . . . 22 CYS CB . 16152 1 215 . 1 1 22 22 CYS N N 15 121.0 0.1 . 1 . . . . 22 CYS N . 16152 1 216 . 1 1 23 23 TRP H H 1 7.96 0.01 . 1 . . . . 23 TRP H . 16152 1 217 . 1 1 23 23 TRP HA H 1 4.67 0.01 . 1 . . . . 23 TRP HA . 16152 1 218 . 1 1 23 23 TRP HB2 H 1 2.75 0.01 . 2 . . . . 23 TRP HB2 . 16152 1 219 . 1 1 23 23 TRP HB3 H 1 3.27 0.01 . 2 . . . . 23 TRP HB3 . 16152 1 220 . 1 1 23 23 TRP HD1 H 1 6.91 0.01 . 1 . . . . 23 TRP HD1 . 16152 1 221 . 1 1 23 23 TRP HE1 H 1 9.99 0.01 . 1 . . . . 23 TRP HE1 . 16152 1 222 . 1 1 23 23 TRP HE3 H 1 7.06 0.01 . 1 . . . . 23 TRP HE3 . 16152 1 223 . 1 1 23 23 TRP HH2 H 1 7.09 0.01 . 1 . . . . 23 TRP HH2 . 16152 1 224 . 1 1 23 23 TRP HZ2 H 1 7.36 0.01 . 1 . . . . 23 TRP HZ2 . 16152 1 225 . 1 1 23 23 TRP HZ3 H 1 6.80 0.01 . 1 . . . . 23 TRP HZ3 . 16152 1 226 . 1 1 23 23 TRP CA C 13 57.4 0.1 . 1 . . . . 23 TRP CA . 16152 1 227 . 1 1 23 23 TRP CB C 13 31.1 0.1 . 1 . . . . 23 TRP CB . 16152 1 228 . 1 1 23 23 TRP N N 15 122.7 0.1 . 1 . . . . 23 TRP N . 16152 1 229 . 1 1 23 23 TRP NE1 N 15 129.2 0.1 . 1 . . . . 23 TRP NE1 . 16152 1 230 . 1 1 24 24 LYS H H 1 8.14 0.01 . 1 . . . . 24 LYS H . 16152 1 231 . 1 1 24 24 LYS HA H 1 4.59 0.01 . 1 . . . . 24 LYS HA . 16152 1 232 . 1 1 24 24 LYS HB2 H 1 1.55 0.01 . 2 . . . . 24 LYS HB2 . 16152 1 233 . 1 1 24 24 LYS HB3 H 1 1.66 0.01 . 2 . . . . 24 LYS HB3 . 16152 1 234 . 1 1 24 24 LYS HD2 H 1 1.54 0.01 . 2 . . . . 24 LYS HD2 . 16152 1 235 . 1 1 24 24 LYS HD3 H 1 1.58 0.01 . 2 . . . . 24 LYS HD3 . 16152 1 236 . 1 1 24 24 LYS HE2 H 1 2.87 0.01 . 1 . . . . 24 LYS HE2 . 16152 1 237 . 1 1 24 24 LYS HE3 H 1 2.87 0.01 . 1 . . . . 24 LYS HE3 . 16152 1 238 . 1 1 24 24 LYS HG2 H 1 1.20 0.01 . 2 . . . . 24 LYS HG2 . 16152 1 239 . 1 1 24 24 LYS HG3 H 1 1.25 0.01 . 2 . . . . 24 LYS HG3 . 16152 1 240 . 1 1 24 24 LYS CB C 13 34.5 0.1 . 1 . . . . 24 LYS CB . 16152 1 241 . 1 1 24 24 LYS CD C 13 29.1 0.1 . 1 . . . . 24 LYS CD . 16152 1 242 . 1 1 24 24 LYS CE C 13 41.8 0.1 . 1 . . . . 24 LYS CE . 16152 1 243 . 1 1 24 24 LYS CG C 13 24.5 0.1 . 1 . . . . 24 LYS CG . 16152 1 244 . 1 1 24 24 LYS N N 15 126.2 0.1 . 1 . . . . 24 LYS N . 16152 1 245 . 1 1 25 25 THR H H 1 8.28 0.01 . 1 . . . . 25 THR H . 16152 1 246 . 1 1 25 25 THR HA H 1 4.48 0.01 . 1 . . . . 25 THR HA . 16152 1 247 . 1 1 25 25 THR HB H 1 4.48 0.01 . 1 . . . . 25 THR HB . 16152 1 248 . 1 1 25 25 THR HG21 H 1 0.88 0.01 . 1 . . . . 25 THR MG . 16152 1 249 . 1 1 25 25 THR HG22 H 1 0.88 0.01 . 1 . . . . 25 THR MG . 16152 1 250 . 1 1 25 25 THR HG23 H 1 0.88 0.01 . 1 . . . . 25 THR MG . 16152 1 251 . 1 1 25 25 THR CA C 13 59.8 0.1 . 1 . . . . 25 THR CA . 16152 1 252 . 1 1 25 25 THR CB C 13 71.3 0.1 . 1 . . . . 25 THR CB . 16152 1 253 . 1 1 25 25 THR CG2 C 13 21.2 0.1 . 1 . . . . 25 THR CG2 . 16152 1 254 . 1 1 25 25 THR N N 15 115.1 0.1 . 1 . . . . 25 THR N . 16152 1 255 . 1 1 26 26 SER H H 1 8.54 0.01 . 1 . . . . 26 SER H . 16152 1 256 . 1 1 26 26 SER HA H 1 4.20 0.01 . 1 . . . . 26 SER HA . 16152 1 257 . 1 1 26 26 SER HB2 H 1 3.92 0.01 . 1 . . . . 26 SER HB2 . 16152 1 258 . 1 1 26 26 SER HB3 H 1 3.92 0.01 . 1 . . . . 26 SER HB3 . 16152 1 259 . 1 1 26 26 SER CA C 13 60.3 0.1 . 1 . . . . 26 SER CA . 16152 1 260 . 1 1 26 26 SER CB C 13 62.9 0.1 . 1 . . . . 26 SER CB . 16152 1 261 . 1 1 26 26 SER N N 15 114.5 0.1 . 1 . . . . 26 SER N . 16152 1 262 . 1 1 27 27 VAL H H 1 7.71 0.01 . 1 . . . . 27 VAL H . 16152 1 263 . 1 1 27 27 VAL HA H 1 4.27 0.01 . 1 . . . . 27 VAL HA . 16152 1 264 . 1 1 27 27 VAL HB H 1 2.14 0.01 . 1 . . . . 27 VAL HB . 16152 1 265 . 1 1 27 27 VAL HG11 H 1 0.84 0.01 . 2 . . . . 27 VAL MG1 . 16152 1 266 . 1 1 27 27 VAL HG12 H 1 0.84 0.01 . 2 . . . . 27 VAL MG1 . 16152 1 267 . 1 1 27 27 VAL HG13 H 1 0.84 0.01 . 2 . . . . 27 VAL MG1 . 16152 1 268 . 1 1 27 27 VAL HG21 H 1 0.89 0.01 . 2 . . . . 27 VAL MG2 . 16152 1 269 . 1 1 27 27 VAL HG22 H 1 0.89 0.01 . 2 . . . . 27 VAL MG2 . 16152 1 270 . 1 1 27 27 VAL HG23 H 1 0.89 0.01 . 2 . . . . 27 VAL MG2 . 16152 1 271 . 1 1 27 27 VAL CA C 13 62.4 0.1 . 1 . . . . 27 VAL CA . 16152 1 272 . 1 1 27 27 VAL CB C 13 33.2 0.1 . 1 . . . . 27 VAL CB . 16152 1 273 . 1 1 27 27 VAL CG1 C 13 19.8 0.1 . 2 . . . . 27 VAL CG1 . 16152 1 274 . 1 1 27 27 VAL CG2 C 13 21.3 0.1 . 2 . . . . 27 VAL CG2 . 16152 1 275 . 1 1 27 27 VAL N N 15 114.9 0.1 . 1 . . . . 27 VAL N . 16152 1 276 . 1 1 28 28 SER H H 1 7.53 0.01 . 1 . . . . 28 SER H . 16152 1 277 . 1 1 28 28 SER HA H 1 4.69 0.01 . 1 . . . . 28 SER HA . 16152 1 278 . 1 1 28 28 SER HB2 H 1 3.74 0.01 . 2 . . . . 28 SER HB2 . 16152 1 279 . 1 1 28 28 SER HB3 H 1 3.77 0.01 . 2 . . . . 28 SER HB3 . 16152 1 280 . 1 1 28 28 SER CA C 13 57.5 0.1 . 1 . . . . 28 SER CA . 16152 1 281 . 1 1 28 28 SER CB C 13 65.0 0.1 . 1 . . . . 28 SER CB . 16152 1 282 . 1 1 28 28 SER N N 15 115.4 0.1 . 1 . . . . 28 SER N . 16152 1 283 . 1 1 29 29 SER H H 1 8.32 0.01 . 1 . . . . 29 SER H . 16152 1 284 . 1 1 29 29 SER HA H 1 4.88 0.01 . 1 . . . . 29 SER HA . 16152 1 285 . 1 1 29 29 SER HB2 H 1 3.38 0.01 . 2 . . . . 29 SER HB2 . 16152 1 286 . 1 1 29 29 SER HB3 H 1 3.54 0.01 . 2 . . . . 29 SER HB3 . 16152 1 287 . 1 1 29 29 SER CA C 13 57.9 0.1 . 1 . . . . 29 SER CA . 16152 1 288 . 1 1 29 29 SER CB C 13 65.2 0.1 . 1 . . . . 29 SER CB . 16152 1 289 . 1 1 29 29 SER N N 15 116.8 0.1 . 1 . . . . 29 SER N . 16152 1 290 . 1 1 30 30 HIS H H 1 8.68 0.01 . 1 . . . . 30 HIS H . 16152 1 291 . 1 1 30 30 HIS HA H 1 4.87 0.01 . 1 . . . . 30 HIS HA . 16152 1 292 . 1 1 30 30 HIS HB2 H 1 3.00 0.01 . 2 . . . . 30 HIS HB2 . 16152 1 293 . 1 1 30 30 HIS HB3 H 1 3.10 0.01 . 2 . . . . 30 HIS HB3 . 16152 1 294 . 1 1 30 30 HIS HD2 H 1 6.99 0.01 . 1 . . . . 30 HIS HD2 . 16152 1 295 . 1 1 30 30 HIS HE1 H 1 8.20 0.01 . 1 . . . . 30 HIS HE1 . 16152 1 296 . 1 1 30 30 HIS CA C 13 53.0 0.1 . 1 . . . . 30 HIS CA . 16152 1 297 . 1 1 30 30 HIS CB C 13 32.1 0.1 . 1 . . . . 30 HIS CB . 16152 1 298 . 1 1 30 30 HIS N N 15 119.6 0.1 . 1 . . . . 30 HIS N . 16152 1 299 . 1 1 31 31 TYR H H 1 8.64 0.01 . 1 . . . . 31 TYR H . 16152 1 300 . 1 1 31 31 TYR HA H 1 5.28 0.01 . 1 . . . . 31 TYR HA . 16152 1 301 . 1 1 31 31 TYR HB2 H 1 2.65 0.01 . 2 . . . . 31 TYR HB2 . 16152 1 302 . 1 1 31 31 TYR HB3 H 1 2.70 0.01 . 2 . . . . 31 TYR HB3 . 16152 1 303 . 1 1 31 31 TYR HD1 H 1 6.93 0.01 . 1 . . . . 31 TYR HD1 . 16152 1 304 . 1 1 31 31 TYR HD2 H 1 6.93 0.01 . 1 . . . . 31 TYR HD2 . 16152 1 305 . 1 1 31 31 TYR HE1 H 1 6.74 0.01 . 1 . . . . 31 TYR HE1 . 16152 1 306 . 1 1 31 31 TYR HE2 H 1 6.74 0.01 . 1 . . . . 31 TYR HE2 . 16152 1 307 . 1 1 31 31 TYR CA C 13 56.5 0.1 . 1 . . . . 31 TYR CA . 16152 1 308 . 1 1 31 31 TYR CB C 13 42.0 0.1 . 1 . . . . 31 TYR CB . 16152 1 309 . 1 1 31 31 TYR N N 15 120.1 0.1 . 1 . . . . 31 TYR N . 16152 1 310 . 1 1 32 32 CYS H H 1 9.43 0.01 . 1 . . . . 32 CYS H . 16152 1 311 . 1 1 32 32 CYS HA H 1 4.85 0.01 . 1 . . . . 32 CYS HA . 16152 1 312 . 1 1 32 32 CYS HB2 H 1 2.59 0.01 . 2 . . . . 32 CYS HB2 . 16152 1 313 . 1 1 32 32 CYS HB3 H 1 3.87 0.01 . 2 . . . . 32 CYS HB3 . 16152 1 314 . 1 1 32 32 CYS CA C 13 53.8 0.1 . 1 . . . . 32 CYS CA . 16152 1 315 . 1 1 32 32 CYS CB C 13 37.6 0.1 . 1 . . . . 32 CYS CB . 16152 1 316 . 1 1 32 32 CYS N N 15 120.0 0.1 . 1 . . . . 32 CYS N . 16152 1 317 . 1 1 33 33 THR H H 1 9.97 0.01 . 1 . . . . 33 THR H . 16152 1 318 . 1 1 33 33 THR HA H 1 4.46 0.01 . 1 . . . . 33 THR HA . 16152 1 319 . 1 1 33 33 THR HB H 1 4.51 0.01 . 1 . . . . 33 THR HB . 16152 1 320 . 1 1 33 33 THR HG21 H 1 1.44 0.01 . 1 . . . . 33 THR MG . 16152 1 321 . 1 1 33 33 THR HG22 H 1 1.44 0.01 . 1 . . . . 33 THR MG . 16152 1 322 . 1 1 33 33 THR HG23 H 1 1.44 0.01 . 1 . . . . 33 THR MG . 16152 1 323 . 1 1 33 33 THR CA C 13 62.3 0.1 . 1 . . . . 33 THR CA . 16152 1 324 . 1 1 33 33 THR CB C 13 71.6 0.1 . 1 . . . . 33 THR CB . 16152 1 325 . 1 1 33 33 THR CG2 C 13 21.4 0.1 . 1 . . . . 33 THR CG2 . 16152 1 326 . 1 1 33 33 THR N N 15 112.6 0.1 . 1 . . . . 33 THR N . 16152 1 327 . 1 1 34 34 GLY H H 1 8.32 0.01 . 1 . . . . 34 GLY H . 16152 1 328 . 1 1 34 34 GLY HA2 H 1 4.16 0.01 . 2 . . . . 34 GLY HA2 . 16152 1 329 . 1 1 34 34 GLY HA3 H 1 4.36 0.01 . 2 . . . . 34 GLY HA3 . 16152 1 330 . 1 1 34 34 GLY CA C 13 45.7 0.1 . 1 . . . . 34 GLY CA . 16152 1 331 . 1 1 34 34 GLY N N 15 110.7 0.1 . 1 . . . . 34 GLY N . 16152 1 332 . 1 1 35 35 ARG H H 1 8.12 0.01 . 1 . . . . 35 ARG H . 16152 1 333 . 1 1 35 35 ARG HA H 1 4.58 0.01 . 1 . . . . 35 ARG HA . 16152 1 334 . 1 1 35 35 ARG HB2 H 1 1.62 0.01 . 2 . . . . 35 ARG HB2 . 16152 1 335 . 1 1 35 35 ARG HB3 H 1 1.98 0.01 . 2 . . . . 35 ARG HB3 . 16152 1 336 . 1 1 35 35 ARG HD2 H 1 3.15 0.01 . 2 . . . . 35 ARG HD2 . 16152 1 337 . 1 1 35 35 ARG HD3 H 1 3.21 0.01 . 2 . . . . 35 ARG HD3 . 16152 1 338 . 1 1 35 35 ARG HE H 1 7.21 0.01 . 1 . . . . 35 ARG HE . 16152 1 339 . 1 1 35 35 ARG HG2 H 1 1.50 0.01 . 1 . . . . 35 ARG HG2 . 16152 1 340 . 1 1 35 35 ARG HG3 H 1 1.50 0.01 . 1 . . . . 35 ARG HG3 . 16152 1 341 . 1 1 35 35 ARG CA C 13 55.4 0.1 . 1 . . . . 35 ARG CA . 16152 1 342 . 1 1 35 35 ARG CB C 13 32.4 0.1 . 1 . . . . 35 ARG CB . 16152 1 343 . 1 1 35 35 ARG CD C 13 43.0 0.1 . 1 . . . . 35 ARG CD . 16152 1 344 . 1 1 35 35 ARG CG C 13 27.1 0.1 . 1 . . . . 35 ARG CG . 16152 1 345 . 1 1 35 35 ARG N N 15 114.6 0.1 . 1 . . . . 35 ARG N . 16152 1 346 . 1 1 35 35 ARG NE N 15 109.9 0.1 . 1 . . . . 35 ARG NE . 16152 1 347 . 1 1 36 36 SER H H 1 7.13 0.01 . 1 . . . . 36 SER H . 16152 1 348 . 1 1 36 36 SER HA H 1 4.62 0.01 . 1 . . . . 36 SER HA . 16152 1 349 . 1 1 36 36 SER HB2 H 1 3.67 0.01 . 2 . . . . 36 SER HB2 . 16152 1 350 . 1 1 36 36 SER HB3 H 1 4.04 0.01 . 2 . . . . 36 SER HB3 . 16152 1 351 . 1 1 36 36 SER CA C 13 56.4 0.1 . 1 . . . . 36 SER CA . 16152 1 352 . 1 1 36 36 SER CB C 13 64.8 0.1 . 1 . . . . 36 SER CB . 16152 1 353 . 1 1 36 36 SER N N 15 112.5 0.1 . 1 . . . . 36 SER N . 16152 1 354 . 1 1 37 37 CYS H H 1 9.10 0.01 . 1 . . . . 37 CYS H . 16152 1 355 . 1 1 37 37 CYS HA H 1 4.42 0.01 . 1 . . . . 37 CYS HA . 16152 1 356 . 1 1 37 37 CYS HB2 H 1 2.64 0.01 . 2 . . . . 37 CYS HB2 . 16152 1 357 . 1 1 37 37 CYS HB3 H 1 2.83 0.01 . 2 . . . . 37 CYS HB3 . 16152 1 358 . 1 1 37 37 CYS CA C 13 54.0 0.1 . 1 . . . . 37 CYS CA . 16152 1 359 . 1 1 37 37 CYS N N 15 119.0 0.1 . 1 . . . . 37 CYS N . 16152 1 360 . 1 1 38 38 GLU H H 1 8.43 0.01 . 1 . . . . 38 GLU H . 16152 1 361 . 1 1 38 38 GLU HA H 1 4.23 0.01 . 1 . . . . 38 GLU HA . 16152 1 362 . 1 1 38 38 GLU HB2 H 1 1.82 0.01 . 2 . . . . 38 GLU HB2 . 16152 1 363 . 1 1 38 38 GLU HB3 H 1 1.87 0.01 . 2 . . . . 38 GLU HB3 . 16152 1 364 . 1 1 38 38 GLU HG2 H 1 2.12 0.01 . 2 . . . . 38 GLU HG2 . 16152 1 365 . 1 1 38 38 GLU HG3 H 1 2.19 0.01 . 2 . . . . 38 GLU HG3 . 16152 1 366 . 1 1 38 38 GLU CA C 13 56.1 0.1 . 1 . . . . 38 GLU CA . 16152 1 367 . 1 1 38 38 GLU CB C 13 30.0 0.1 . 1 . . . . 38 GLU CB . 16152 1 368 . 1 1 38 38 GLU CG C 13 35.7 0.1 . 1 . . . . 38 GLU CG . 16152 1 369 . 1 1 38 38 GLU N N 15 122.2 0.1 . 1 . . . . 38 GLU N . 16152 1 370 . 1 1 39 39 CYS H H 1 9.06 0.01 . 1 . . . . 39 CYS H . 16152 1 371 . 1 1 39 39 CYS HA H 1 5.30 0.01 . 1 . . . . 39 CYS HA . 16152 1 372 . 1 1 39 39 CYS HB2 H 1 2.59 0.01 . 2 . . . . 39 CYS HB2 . 16152 1 373 . 1 1 39 39 CYS HB3 H 1 2.80 0.01 . 2 . . . . 39 CYS HB3 . 16152 1 374 . 1 1 39 39 CYS CA C 13 51.7 0.1 . 1 . . . . 39 CYS CA . 16152 1 375 . 1 1 39 39 CYS CB C 13 39.1 0.1 . 1 . . . . 39 CYS CB . 16152 1 376 . 1 1 39 39 CYS N N 15 124.4 0.1 . 1 . . . . 39 CYS N . 16152 1 377 . 1 1 40 40 PRO HA H 1 4.25 0.01 . 1 . . . . 40 PRO HA . 16152 1 378 . 1 1 40 40 PRO HB2 H 1 1.69 0.01 . 2 . . . . 40 PRO HB2 . 16152 1 379 . 1 1 40 40 PRO HB3 H 1 2.07 0.01 . 2 . . . . 40 PRO HB3 . 16152 1 380 . 1 1 40 40 PRO HD2 H 1 3.50 0.01 . 2 . . . . 40 PRO HD2 . 16152 1 381 . 1 1 40 40 PRO HD3 H 1 3.98 0.01 . 2 . . . . 40 PRO HD3 . 16152 1 382 . 1 1 40 40 PRO HG2 H 1 2.01 0.01 . 2 . . . . 40 PRO HG2 . 16152 1 383 . 1 1 40 40 PRO HG3 H 1 2.22 0.01 . 2 . . . . 40 PRO HG3 . 16152 1 384 . 1 1 40 40 PRO CA C 13 63.7 0.1 . 1 . . . . 40 PRO CA . 16152 1 385 . 1 1 40 40 PRO CB C 13 32.3 0.1 . 1 . . . . 40 PRO CB . 16152 1 386 . 1 1 40 40 PRO CD C 13 52.2 0.1 . 1 . . . . 40 PRO CD . 16152 1 387 . 1 1 40 40 PRO CG C 13 28.1 0.1 . 1 . . . . 40 PRO CG . 16152 1 388 . 1 1 41 41 SER H H 1 8.38 0.01 . 1 . . . . 41 SER H . 16152 1 389 . 1 1 41 41 SER HA H 1 3.89 0.01 . 1 . . . . 41 SER HA . 16152 1 390 . 1 1 41 41 SER HB2 H 1 3.62 0.01 . 2 . . . . 41 SER HB2 . 16152 1 391 . 1 1 41 41 SER HB3 H 1 3.66 0.01 . 2 . . . . 41 SER HB3 . 16152 1 392 . 1 1 41 41 SER CA C 13 58.5 0.1 . 1 . . . . 41 SER CA . 16152 1 393 . 1 1 41 41 SER CB C 13 63.4 0.1 . 1 . . . . 41 SER CB . 16152 1 394 . 1 1 41 41 SER N N 15 115.5 0.1 . 1 . . . . 41 SER N . 16152 1 395 . 1 1 42 42 TYR H H 1 7.43 0.01 . 1 . . . . 42 TYR H . 16152 1 396 . 1 1 42 42 TYR HA H 1 4.69 0.01 . 1 . . . . 42 TYR HA . 16152 1 397 . 1 1 42 42 TYR HB2 H 1 2.78 0.01 . 2 . . . . 42 TYR HB2 . 16152 1 398 . 1 1 42 42 TYR HB3 H 1 2.95 0.01 . 2 . . . . 42 TYR HB3 . 16152 1 399 . 1 1 42 42 TYR HD1 H 1 6.96 0.01 . 1 . . . . 42 TYR HD1 . 16152 1 400 . 1 1 42 42 TYR HD2 H 1 6.96 0.01 . 1 . . . . 42 TYR HD2 . 16152 1 401 . 1 1 42 42 TYR HE1 H 1 6.74 0.01 . 1 . . . . 42 TYR HE1 . 16152 1 402 . 1 1 42 42 TYR HE2 H 1 6.74 0.01 . 1 . . . . 42 TYR HE2 . 16152 1 403 . 1 1 42 42 TYR CA C 13 54.3 0.1 . 1 . . . . 42 TYR CA . 16152 1 404 . 1 1 42 42 TYR CB C 13 38.4 0.1 . 1 . . . . 42 TYR CB . 16152 1 405 . 1 1 42 42 TYR N N 15 121.2 0.1 . 1 . . . . 42 TYR N . 16152 1 406 . 1 1 43 43 PRO HA H 1 4.28 0.01 . 1 . . . . 43 PRO HA . 16152 1 407 . 1 1 43 43 PRO HB2 H 1 1.95 0.01 . 2 . . . . 43 PRO HB2 . 16152 1 408 . 1 1 43 43 PRO HB3 H 1 2.08 0.01 . 2 . . . . 43 PRO HB3 . 16152 1 409 . 1 1 43 43 PRO HD2 H 1 3.35 0.01 . 2 . . . . 43 PRO HD2 . 16152 1 410 . 1 1 43 43 PRO HD3 H 1 3.56 0.01 . 2 . . . . 43 PRO HD3 . 16152 1 411 . 1 1 43 43 PRO HG2 H 1 1.89 0.01 . 1 . . . . 43 PRO HG2 . 16152 1 412 . 1 1 43 43 PRO HG3 H 1 1.89 0.01 . 1 . . . . 43 PRO HG3 . 16152 1 413 . 1 1 43 43 PRO CA C 13 63.0 0.1 . 1 . . . . 43 PRO CA . 16152 1 414 . 1 1 43 43 PRO CB C 13 32.1 0.1 . 1 . . . . 43 PRO CB . 16152 1 415 . 1 1 43 43 PRO CD C 13 50.4 0.1 . 1 . . . . 43 PRO CD . 16152 1 416 . 1 1 43 43 PRO CG C 13 27.0 0.1 . 1 . . . . 43 PRO CG . 16152 1 417 . 1 1 44 44 GLY H H 1 7.59 0.01 . 1 . . . . 44 GLY H . 16152 1 418 . 1 1 44 44 GLY HA2 H 1 3.76 0.01 . 1 . . . . 44 GLY HA2 . 16152 1 419 . 1 1 44 44 GLY HA3 H 1 3.76 0.01 . 1 . . . . 44 GLY HA3 . 16152 1 420 . 1 1 44 44 GLY CA C 13 46.0 0.1 . 1 . . . . 44 GLY CA . 16152 1 421 . 1 1 44 44 GLY N N 15 114.3 0.1 . 1 . . . . 44 GLY N . 16152 1 stop_ save_