################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34355 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.001 _Assigned_chem_shift_list.Chem_shift_13C_err 0.01 _Assigned_chem_shift_list.Chem_shift_15N_err 0.01 _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' . . . 34355 1 2 '2D 1H-15N HSQC' . . . 34355 1 3 '2D 1H-15N HSQC' . . . 34355 1 4 '2D 1H-13C HSQC aliphatic' . . . 34355 1 5 '3D CBCA(CO)NH' . . . 34355 1 6 '3D 1H-15N NOESY' . . . 34355 1 7 '3D 1H-15N TOCSY' . . . 34355 1 8 '3D HCCH-TOCSY' . . . 34355 1 9 '3D HNCACB' . . . 34355 1 10 '3D 1H-13C NOESY aliphatic' . . . 34355 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 GLY HA2 H 1 3.816 0.020 . 2 . . . . A 1 GLY HA1 . 34355 1 2 . 1 . 1 1 1 GLY HA3 H 1 3.816 0.020 . 2 . . . . A 1 GLY HA2 . 34355 1 3 . 1 . 1 1 1 GLY CA C 13 43.676 0.400 . 1 . . . . A 1 GLY CA . 34355 1 4 . 1 . 1 2 2 SER HA H 1 4.475 0.020 . 1 . . . . A 2 SER HA . 34355 1 5 . 1 . 1 2 2 SER HB2 H 1 3.846 0.020 . 2 . . . . A 2 SER HB1 . 34355 1 6 . 1 . 1 2 2 SER HB3 H 1 3.846 0.020 . 2 . . . . A 2 SER HB2 . 34355 1 7 . 1 . 1 2 2 SER CA C 13 58.323 0.400 . 1 . . . . A 2 SER CA . 34355 1 8 . 1 . 1 2 2 SER CB C 13 63.948 0.400 . 1 . . . . A 2 SER CB . 34355 1 9 . 1 . 1 3 3 GLY HA2 H 1 3.935 0.020 . 2 . . . . A 3 GLY HA1 . 34355 1 10 . 1 . 1 3 3 GLY HA3 H 1 3.935 0.020 . 2 . . . . A 3 GLY HA2 . 34355 1 11 . 1 . 1 3 3 GLY CA C 13 45.285 0.400 . 1 . . . . A 3 GLY CA . 34355 1 12 . 1 . 1 4 4 LYS HA H 1 4.277 0.020 . 1 . . . . A 4 LYS HA . 34355 1 13 . 1 . 1 4 4 LYS HB2 H 1 1.821 0.020 . 2 . . . . A 4 LYS HB1 . 34355 1 14 . 1 . 1 4 4 LYS HB3 H 1 1.699 0.020 . 2 . . . . A 4 LYS HB2 . 34355 1 15 . 1 . 1 4 4 LYS HG2 H 1 1.406 0.020 . 2 . . . . A 4 LYS HG1 . 34355 1 16 . 1 . 1 4 4 LYS HG3 H 1 1.356 0.020 . 2 . . . . A 4 LYS HG2 . 34355 1 17 . 1 . 1 4 4 LYS HD2 H 1 1.671 0.020 . 2 . . . . A 4 LYS HD1 . 34355 1 18 . 1 . 1 4 4 LYS HD3 H 1 1.610 0.020 . 2 . . . . A 4 LYS HD2 . 34355 1 19 . 1 . 1 4 4 LYS HE2 H 1 2.944 0.020 . 2 . . . . A 4 LYS HE1 . 34355 1 20 . 1 . 1 4 4 LYS HE3 H 1 2.944 0.020 . 2 . . . . A 4 LYS HE2 . 34355 1 21 . 1 . 1 4 4 LYS H H 1 8.252 0.020 . 1 . . . . A 4 LYS HN . 34355 1 22 . 1 . 1 4 4 LYS CA C 13 56.337 0.400 . 1 . . . . A 4 LYS CA . 34355 1 23 . 1 . 1 4 4 LYS CB C 13 32.945 0.400 . 1 . . . . A 4 LYS CB . 34355 1 24 . 1 . 1 4 4 LYS CG C 13 24.668 0.400 . 1 . . . . A 4 LYS CG . 34355 1 25 . 1 . 1 4 4 LYS CD C 13 28.640 0.400 . 1 . . . . A 4 LYS CD . 34355 1 26 . 1 . 1 4 4 LYS CE C 13 42.127 0.400 . 1 . . . . A 4 LYS CE . 34355 1 27 . 1 . 1 4 4 LYS N N 15 120.788 0.400 . 1 . . . . A 4 LYS N . 34355 1 28 . 1 . 1 5 5 GLY HA2 H 1 3.924 0.020 . 2 . . . . A 5 GLY HA1 . 34355 1 29 . 1 . 1 5 5 GLY HA3 H 1 3.892 0.020 . 2 . . . . A 5 GLY HA2 . 34355 1 30 . 1 . 1 5 5 GLY H H 1 8.459 0.020 . 1 . . . . A 5 GLY HN . 34355 1 31 . 1 . 1 5 5 GLY CA C 13 45.251 0.400 . 1 . . . . A 5 GLY CA . 34355 1 32 . 1 . 1 5 5 GLY N N 15 110.183 0.400 . 1 . . . . A 5 GLY N . 34355 1 33 . 1 . 1 6 6 LYS HA H 1 4.430 0.020 . 1 . . . . A 6 LYS HA . 34355 1 34 . 1 . 1 6 6 LYS HB2 H 1 1.757 0.020 . 2 . . . . A 6 LYS HB1 . 34355 1 35 . 1 . 1 6 6 LYS HB3 H 1 1.901 0.020 . 2 . . . . A 6 LYS HB2 . 34355 1 36 . 1 . 1 6 6 LYS HG2 H 1 1.425 0.020 . 2 . . . . A 6 LYS HG1 . 34355 1 37 . 1 . 1 6 6 LYS HG3 H 1 1.308 0.020 . 2 . . . . A 6 LYS HG2 . 34355 1 38 . 1 . 1 6 6 LYS HD2 H 1 1.603 0.020 . 2 . . . . A 6 LYS HD1 . 34355 1 39 . 1 . 1 6 6 LYS HD3 H 1 1.603 0.020 . 2 . . . . A 6 LYS HD2 . 34355 1 40 . 1 . 1 6 6 LYS HE2 H 1 3.008 0.020 . 2 . . . . A 6 LYS HE1 . 34355 1 41 . 1 . 1 6 6 LYS HE3 H 1 3.008 0.020 . 2 . . . . A 6 LYS HE2 . 34355 1 42 . 1 . 1 6 6 LYS H H 1 8.144 0.020 . 1 . . . . A 6 LYS HN . 34355 1 43 . 1 . 1 6 6 LYS CA C 13 55.332 0.400 . 1 . . . . A 6 LYS CA . 34355 1 44 . 1 . 1 6 6 LYS CB C 13 32.631 0.400 . 1 . . . . A 6 LYS CB . 34355 1 45 . 1 . 1 6 6 LYS CG C 13 25.191 0.400 . 1 . . . . A 6 LYS CG . 34355 1 46 . 1 . 1 6 6 LYS CD C 13 28.510 0.400 . 1 . . . . A 6 LYS CD . 34355 1 47 . 1 . 1 6 6 LYS CE C 13 42.569 0.400 . 1 . . . . A 6 LYS CE . 34355 1 48 . 1 . 1 6 6 LYS N N 15 119.635 0.400 . 1 . . . . A 6 LYS N . 34355 1 49 . 1 . 1 7 7 GLY HA2 H 1 3.997 0.020 . 2 . . . . A 7 GLY HA1 . 34355 1 50 . 1 . 1 7 7 GLY HA3 H 1 4.140 0.020 . 2 . . . . A 7 GLY HA2 . 34355 1 51 . 1 . 1 7 7 GLY H H 1 8.641 0.020 . 1 . . . . A 7 GLY HN . 34355 1 52 . 1 . 1 7 7 GLY CA C 13 45.621 0.400 . 1 . . . . A 7 GLY CA . 34355 1 53 . 1 . 1 7 7 GLY N N 15 111.047 0.400 . 1 . . . . A 7 GLY N . 34355 1 54 . 1 . 1 8 8 GLU HA H 1 4.048 0.020 . 1 . . . . A 8 GLU HA . 34355 1 55 . 1 . 1 8 8 GLU HB2 H 1 2.041 0.020 . 2 . . . . A 8 GLU HB1 . 34355 1 56 . 1 . 1 8 8 GLU HB3 H 1 1.970 0.020 . 2 . . . . A 8 GLU HB2 . 34355 1 57 . 1 . 1 8 8 GLU HG2 H 1 2.261 0.020 . 2 . . . . A 8 GLU HG1 . 34355 1 58 . 1 . 1 8 8 GLU HG3 H 1 2.261 0.020 . 2 . . . . A 8 GLU HG2 . 34355 1 59 . 1 . 1 8 8 GLU H H 1 8.689 0.020 . 1 . . . . A 8 GLU HN . 34355 1 60 . 1 . 1 8 8 GLU CA C 13 58.470 0.400 . 1 . . . . A 8 GLU CA . 34355 1 61 . 1 . 1 8 8 GLU CB C 13 30.012 0.400 . 1 . . . . A 8 GLU CB . 34355 1 62 . 1 . 1 8 8 GLU CG C 13 36.416 0.400 . 1 . . . . A 8 GLU CG . 34355 1 63 . 1 . 1 8 8 GLU N N 15 120.846 0.400 . 1 . . . . A 8 GLU N . 34355 1 64 . 1 . 1 9 9 LYS HA H 1 4.525 0.020 . 1 . . . . A 9 LYS HA . 34355 1 65 . 1 . 1 9 9 LYS HB2 H 1 2.060 0.020 . 2 . . . . A 9 LYS HB1 . 34355 1 66 . 1 . 1 9 9 LYS HB3 H 1 1.671 0.020 . 2 . . . . A 9 LYS HB2 . 34355 1 67 . 1 . 1 9 9 LYS HG2 H 1 1.465 0.020 . 2 . . . . A 9 LYS HG1 . 34355 1 68 . 1 . 1 9 9 LYS HG3 H 1 1.340 0.020 . 2 . . . . A 9 LYS HG2 . 34355 1 69 . 1 . 1 9 9 LYS HD2 H 1 1.675 0.020 . 2 . . . . A 9 LYS HD1 . 34355 1 70 . 1 . 1 9 9 LYS HD3 H 1 1.675 0.020 . 2 . . . . A 9 LYS HD2 . 34355 1 71 . 1 . 1 9 9 LYS HE2 H 1 2.959 0.020 . 2 . . . . A 9 LYS HE1 . 34355 1 72 . 1 . 1 9 9 LYS HE3 H 1 2.959 0.020 . 2 . . . . A 9 LYS HE2 . 34355 1 73 . 1 . 1 9 9 LYS H H 1 8.424 0.020 . 1 . . . . A 9 LYS HN . 34355 1 74 . 1 . 1 9 9 LYS CA C 13 54.899 0.400 . 1 . . . . A 9 LYS CA . 34355 1 75 . 1 . 1 9 9 LYS CB C 13 31.875 0.400 . 1 . . . . A 9 LYS CB . 34355 1 76 . 1 . 1 9 9 LYS CG C 13 24.960 0.400 . 1 . . . . A 9 LYS CG . 34355 1 77 . 1 . 1 9 9 LYS CD C 13 28.907 0.400 . 1 . . . . A 9 LYS CD . 34355 1 78 . 1 . 1 9 9 LYS CE C 13 42.157 0.400 . 1 . . . . A 9 LYS CE . 34355 1 79 . 1 . 1 9 9 LYS N N 15 116.903 0.400 . 1 . . . . A 9 LYS N . 34355 1 80 . 1 . 1 10 10 CYS HA H 1 4.361 0.020 . 1 . . . . A 10 CYS HA . 34355 1 81 . 1 . 1 10 10 CYS HB2 H 1 3.048 0.020 . 2 . . . . A 10 CYS HB1 . 34355 1 82 . 1 . 1 10 10 CYS HB3 H 1 2.760 0.020 . 2 . . . . A 10 CYS HB2 . 34355 1 83 . 1 . 1 10 10 CYS H H 1 7.301 0.020 . 1 . . . . A 10 CYS HN . 34355 1 84 . 1 . 1 10 10 CYS CA C 13 63.861 0.400 . 1 . . . . A 10 CYS CA . 34355 1 85 . 1 . 1 10 10 CYS CB C 13 30.580 0.400 . 1 . . . . A 10 CYS CB . 34355 1 86 . 1 . 1 10 10 CYS N N 15 122.082 0.400 . 1 . . . . A 10 CYS N . 34355 1 87 . 1 . 1 11 11 THR HA H 1 4.335 0.020 . 1 . . . . A 11 THR HA . 34355 1 88 . 1 . 1 11 11 THR HB H 1 4.737 0.020 . 1 . . . . A 11 THR HB . 34355 1 89 . 1 . 1 11 11 THR HG21 H 1 1.214 0.020 . 1 . . . . A 11 THR HG21 . 34355 1 90 . 1 . 1 11 11 THR HG22 H 1 1.214 0.020 . 1 . . . . A 11 THR HG22 . 34355 1 91 . 1 . 1 11 11 THR HG23 H 1 1.214 0.020 . 1 . . . . A 11 THR HG23 . 34355 1 92 . 1 . 1 11 11 THR H H 1 7.149 0.020 . 1 . . . . A 11 THR HN . 34355 1 93 . 1 . 1 11 11 THR CA C 13 60.085 0.400 . 1 . . . . A 11 THR CA . 34355 1 94 . 1 . 1 11 11 THR CB C 13 71.326 0.400 . 1 . . . . A 11 THR CB . 34355 1 95 . 1 . 1 11 11 THR CG2 C 13 22.624 0.400 . 1 . . . . A 11 THR CG2 . 34355 1 96 . 1 . 1 11 11 THR N N 15 111.712 0.400 . 1 . . . . A 11 THR N . 34355 1 97 . 1 . 1 12 12 SER HA H 1 3.981 0.020 . 1 . . . . A 12 SER HA . 34355 1 98 . 1 . 1 12 12 SER HB2 H 1 3.830 0.020 . 2 . . . . A 12 SER HB1 . 34355 1 99 . 1 . 1 12 12 SER HB3 H 1 3.830 0.020 . 2 . . . . A 12 SER HB2 . 34355 1 100 . 1 . 1 12 12 SER CA C 13 61.222 0.400 . 1 . . . . A 12 SER CA . 34355 1 101 . 1 . 1 12 12 SER CB C 13 62.115 0.400 . 1 . . . . A 12 SER CB . 34355 1 102 . 1 . 1 13 13 ALA HA H 1 4.011 0.020 . 1 . . . . A 13 ALA HA . 34355 1 103 . 1 . 1 13 13 ALA HB1 H 1 1.211 0.020 . 1 . . . . A 13 ALA HB1 . 34355 1 104 . 1 . 1 13 13 ALA HB2 H 1 1.211 0.020 . 1 . . . . A 13 ALA HB2 . 34355 1 105 . 1 . 1 13 13 ALA HB3 H 1 1.211 0.020 . 1 . . . . A 13 ALA HB3 . 34355 1 106 . 1 . 1 13 13 ALA H H 1 7.706 0.020 . 1 . . . . A 13 ALA HN . 34355 1 107 . 1 . 1 13 13 ALA CA C 13 55.016 0.400 . 1 . . . . A 13 ALA CA . 34355 1 108 . 1 . 1 13 13 ALA CB C 13 18.175 0.400 . 1 . . . . A 13 ALA CB . 34355 1 109 . 1 . 1 13 13 ALA N N 15 123.267 0.400 . 1 . . . . A 13 ALA N . 34355 1 110 . 1 . 1 14 14 CYS HA H 1 5.992 0.020 . 1 . . . . A 14 CYS HA . 34355 1 111 . 1 . 1 14 14 CYS HB2 H 1 3.202 0.020 . 2 . . . . A 14 CYS HB1 . 34355 1 112 . 1 . 1 14 14 CYS HB3 H 1 2.889 0.020 . 2 . . . . A 14 CYS HB2 . 34355 1 113 . 1 . 1 14 14 CYS H H 1 7.116 0.020 . 1 . . . . A 14 CYS HN . 34355 1 114 . 1 . 1 14 14 CYS CA C 13 59.018 0.400 . 1 . . . . A 14 CYS CA . 34355 1 115 . 1 . 1 14 14 CYS CB C 13 33.354 0.400 . 1 . . . . A 14 CYS CB . 34355 1 116 . 1 . 1 14 14 CYS N N 15 123.052 0.400 . 1 . . . . A 14 CYS N . 34355 1 117 . 1 . 1 15 15 ARG HA H 1 4.075 0.020 . 1 . . . . A 15 ARG HA . 34355 1 118 . 1 . 1 15 15 ARG HB2 H 1 1.556 0.020 . 2 . . . . A 15 ARG HB1 . 34355 1 119 . 1 . 1 15 15 ARG HB3 H 1 1.980 0.020 . 2 . . . . A 15 ARG HB2 . 34355 1 120 . 1 . 1 15 15 ARG HG2 H 1 1.635 0.020 . 2 . . . . A 15 ARG HG1 . 34355 1 121 . 1 . 1 15 15 ARG HG3 H 1 1.478 0.020 . 2 . . . . A 15 ARG HG2 . 34355 1 122 . 1 . 1 15 15 ARG HD2 H 1 3.095 0.020 . 2 . . . . A 15 ARG HD1 . 34355 1 123 . 1 . 1 15 15 ARG HD3 H 1 2.964 0.020 . 2 . . . . A 15 ARG HD2 . 34355 1 124 . 1 . 1 15 15 ARG H H 1 7.510 0.020 . 1 . . . . A 15 ARG HN . 34355 1 125 . 1 . 1 15 15 ARG CA C 13 56.871 0.400 . 1 . . . . A 15 ARG CA . 34355 1 126 . 1 . 1 15 15 ARG CB C 13 30.214 0.400 . 1 . . . . A 15 ARG CB . 34355 1 127 . 1 . 1 15 15 ARG CG C 13 28.411 0.400 . 1 . . . . A 15 ARG CG . 34355 1 128 . 1 . 1 15 15 ARG CD C 13 43.370 0.400 . 1 . . . . A 15 ARG CD . 34355 1 129 . 1 . 1 15 15 ARG N N 15 114.496 0.400 . 1 . . . . A 15 ARG N . 34355 1 130 . 1 . 1 16 16 SER HA H 1 4.271 0.020 . 1 . . . . A 16 SER HA . 34355 1 131 . 1 . 1 16 16 SER HB2 H 1 3.906 0.020 . 2 . . . . A 16 SER HB1 . 34355 1 132 . 1 . 1 16 16 SER HB3 H 1 3.766 0.020 . 2 . . . . A 16 SER HB2 . 34355 1 133 . 1 . 1 16 16 SER H H 1 7.134 0.020 . 1 . . . . A 16 SER HN . 34355 1 134 . 1 . 1 16 16 SER CA C 13 59.128 0.400 . 1 . . . . A 16 SER CA . 34355 1 135 . 1 . 1 16 16 SER CB C 13 64.649 0.400 . 1 . . . . A 16 SER CB . 34355 1 136 . 1 . 1 16 16 SER N N 15 116.131 0.400 . 1 . . . . A 16 SER N . 34355 1 137 . 1 . 1 17 17 GLU HA H 1 4.681 0.020 . 1 . . . . A 17 GLU HA . 34355 1 138 . 1 . 1 17 17 GLU HB2 H 1 1.858 0.020 . 2 . . . . A 17 GLU HB1 . 34355 1 139 . 1 . 1 17 17 GLU HB3 H 1 1.798 0.020 . 2 . . . . A 17 GLU HB2 . 34355 1 140 . 1 . 1 17 17 GLU HG2 H 1 2.109 0.020 . 2 . . . . A 17 GLU HG1 . 34355 1 141 . 1 . 1 17 17 GLU HG3 H 1 2.054 0.020 . 2 . . . . A 17 GLU HG2 . 34355 1 142 . 1 . 1 17 17 GLU H H 1 8.089 0.020 . 1 . . . . A 17 GLU HN . 34355 1 143 . 1 . 1 17 17 GLU CA C 13 51.876 0.400 . 1 . . . . A 17 GLU CA . 34355 1 144 . 1 . 1 17 17 GLU CB C 13 31.356 0.400 . 1 . . . . A 17 GLU CB . 34355 1 145 . 1 . 1 17 17 GLU CG C 13 35.735 0.400 . 1 . . . . A 17 GLU CG . 34355 1 146 . 1 . 1 17 17 GLU N N 15 120.429 0.400 . 1 . . . . A 17 GLU N . 34355 1 147 . 1 . 1 18 18 PRO HA H 1 4.763 0.020 . 1 . . . . A 18 PRO HA . 34355 1 148 . 1 . 1 18 18 PRO HB2 H 1 2.282 0.020 . 2 . . . . A 18 PRO HB1 . 34355 1 149 . 1 . 1 18 18 PRO HB3 H 1 2.041 0.020 . 2 . . . . A 18 PRO HB2 . 34355 1 150 . 1 . 1 18 18 PRO HG2 H 1 1.866 0.020 . 2 . . . . A 18 PRO HG1 . 34355 1 151 . 1 . 1 18 18 PRO HG3 H 1 1.589 0.020 . 2 . . . . A 18 PRO HG2 . 34355 1 152 . 1 . 1 18 18 PRO HD2 H 1 3.420 0.020 . 2 . . . . A 18 PRO HD1 . 34355 1 153 . 1 . 1 18 18 PRO HD3 H 1 3.420 0.020 . 2 . . . . A 18 PRO HD2 . 34355 1 154 . 1 . 1 18 18 PRO CA C 13 63.374 0.400 . 1 . . . . A 18 PRO CA . 34355 1 155 . 1 . 1 18 18 PRO CB C 13 34.814 0.400 . 1 . . . . A 18 PRO CB . 34355 1 156 . 1 . 1 18 18 PRO CG C 13 24.724 0.400 . 1 . . . . A 18 PRO CG . 34355 1 157 . 1 . 1 18 18 PRO CD C 13 49.643 0.400 . 1 . . . . A 18 PRO CD . 34355 1 158 . 1 . 1 19 19 CYS HA H 1 4.158 0.020 . 1 . . . . A 19 CYS HA . 34355 1 159 . 1 . 1 19 19 CYS HB2 H 1 3.054 0.020 . 2 . . . . A 19 CYS HB1 . 34355 1 160 . 1 . 1 19 19 CYS HB3 H 1 2.510 0.020 . 2 . . . . A 19 CYS HB2 . 34355 1 161 . 1 . 1 19 19 CYS H H 1 8.110 0.020 . 1 . . . . A 19 CYS HN . 34355 1 162 . 1 . 1 19 19 CYS CA C 13 60.939 0.400 . 1 . . . . A 19 CYS CA . 34355 1 163 . 1 . 1 19 19 CYS CB C 13 29.977 0.400 . 1 . . . . A 19 CYS CB . 34355 1 164 . 1 . 1 19 19 CYS N N 15 120.957 0.400 . 1 . . . . A 19 CYS N . 34355 1 165 . 1 . 1 20 20 GLN HA H 1 4.437 0.020 . 1 . . . . A 20 GLN HA . 34355 1 166 . 1 . 1 20 20 GLN HB2 H 1 1.729 0.020 . 2 . . . . A 20 GLN HB1 . 34355 1 167 . 1 . 1 20 20 GLN HB3 H 1 2.410 0.020 . 2 . . . . A 20 GLN HB2 . 34355 1 168 . 1 . 1 20 20 GLN HG2 H 1 2.495 0.020 . 2 . . . . A 20 GLN HG1 . 34355 1 169 . 1 . 1 20 20 GLN HG3 H 1 2.416 0.020 . 2 . . . . A 20 GLN HG2 . 34355 1 170 . 1 . 1 20 20 GLN HE21 H 1 7.397 0.020 . 2 . . . . A 20 GLN HE21 . 34355 1 171 . 1 . 1 20 20 GLN HE22 H 1 6.843 0.020 . 2 . . . . A 20 GLN HE22 . 34355 1 172 . 1 . 1 20 20 GLN H H 1 8.303 0.020 . 1 . . . . A 20 GLN HN . 34355 1 173 . 1 . 1 20 20 GLN CA C 13 54.398 0.400 . 1 . . . . A 20 GLN CA . 34355 1 174 . 1 . 1 20 20 GLN CB C 13 29.629 0.400 . 1 . . . . A 20 GLN CB . 34355 1 175 . 1 . 1 20 20 GLN CG C 13 33.291 0.400 . 1 . . . . A 20 GLN CG . 34355 1 176 . 1 . 1 20 20 GLN N N 15 125.732 0.400 . 1 . . . . A 20 GLN N . 34355 1 177 . 1 . 1 20 20 GLN NE2 N 15 113.206 0.400 . 1 . . . . A 20 GLN NE2 . 34355 1 178 . 1 . 1 21 21 CYS HA H 1 3.476 0.020 . 1 . . . . A 21 CYS HA . 34355 1 179 . 1 . 1 21 21 CYS HB2 H 1 2.843 0.020 . 2 . . . . A 21 CYS HB1 . 34355 1 180 . 1 . 1 21 21 CYS HB3 H 1 2.685 0.020 . 2 . . . . A 21 CYS HB2 . 34355 1 181 . 1 . 1 21 21 CYS H H 1 9.182 0.020 . 1 . . . . A 21 CYS HN . 34355 1 182 . 1 . 1 21 21 CYS CA C 13 66.159 0.400 . 1 . . . . A 21 CYS CA . 34355 1 183 . 1 . 1 21 21 CYS CB C 13 30.312 0.400 . 1 . . . . A 21 CYS CB . 34355 1 184 . 1 . 1 21 21 CYS N N 15 126.629 0.400 . 1 . . . . A 21 CYS N . 34355 1 185 . 1 . 1 22 22 GLY HA2 H 1 3.724 0.020 . 2 . . . . A 22 GLY HA1 . 34355 1 186 . 1 . 1 22 22 GLY HA3 H 1 3.551 0.020 . 2 . . . . A 22 GLY HA2 . 34355 1 187 . 1 . 1 22 22 GLY H H 1 8.528 0.020 . 1 . . . . A 22 GLY HN . 34355 1 188 . 1 . 1 22 22 GLY CA C 13 46.115 0.400 . 1 . . . . A 22 GLY CA . 34355 1 189 . 1 . 1 22 22 GLY N N 15 105.232 0.400 . 1 . . . . A 22 GLY N . 34355 1 190 . 1 . 1 23 23 SER HA H 1 4.399 0.020 . 1 . . . . A 23 SER HA . 34355 1 191 . 1 . 1 23 23 SER HB2 H 1 3.996 0.020 . 2 . . . . A 23 SER HB1 . 34355 1 192 . 1 . 1 23 23 SER HB3 H 1 3.844 0.020 . 2 . . . . A 23 SER HB2 . 34355 1 193 . 1 . 1 23 23 SER CA C 13 58.801 0.400 . 1 . . . . A 23 SER CA . 34355 1 194 . 1 . 1 23 23 SER CB C 13 63.175 0.400 . 1 . . . . A 23 SER CB . 34355 1 195 . 1 . 1 24 24 LYS HA H 1 4.567 0.020 . 1 . . . . A 24 LYS HA . 34355 1 196 . 1 . 1 24 24 LYS HB2 H 1 1.932 0.020 . 2 . . . . A 24 LYS HB1 . 34355 1 197 . 1 . 1 24 24 LYS HB3 H 1 1.562 0.020 . 2 . . . . A 24 LYS HB2 . 34355 1 198 . 1 . 1 24 24 LYS HG2 H 1 1.257 0.020 . 2 . . . . A 24 LYS HG1 . 34355 1 199 . 1 . 1 24 24 LYS HG3 H 1 1.340 0.020 . 2 . . . . A 24 LYS HG2 . 34355 1 200 . 1 . 1 24 24 LYS HD2 H 1 1.597 0.020 . 2 . . . . A 24 LYS HD1 . 34355 1 201 . 1 . 1 24 24 LYS HD3 H 1 1.597 0.020 . 2 . . . . A 24 LYS HD2 . 34355 1 202 . 1 . 1 24 24 LYS HE2 H 1 2.904 0.020 . 2 . . . . A 24 LYS HE1 . 34355 1 203 . 1 . 1 24 24 LYS HE3 H 1 2.904 0.020 . 2 . . . . A 24 LYS HE2 . 34355 1 204 . 1 . 1 24 24 LYS H H 1 7.958 0.020 . 1 . . . . A 24 LYS HN . 34355 1 205 . 1 . 1 24 24 LYS CA C 13 54.146 0.400 . 1 . . . . A 24 LYS CA . 34355 1 206 . 1 . 1 24 24 LYS CB C 13 32.108 0.400 . 1 . . . . A 24 LYS CB . 34355 1 207 . 1 . 1 24 24 LYS CG C 13 24.519 0.400 . 1 . . . . A 24 LYS CG . 34355 1 208 . 1 . 1 24 24 LYS CD C 13 28.974 0.400 . 1 . . . . A 24 LYS CD . 34355 1 209 . 1 . 1 24 24 LYS CE C 13 42.161 0.400 . 1 . . . . A 24 LYS CE . 34355 1 210 . 1 . 1 24 24 LYS N N 15 123.165 0.400 . 1 . . . . A 24 LYS N . 34355 1 211 . 1 . 1 25 25 CYS HA H 1 4.314 0.020 . 1 . . . . A 25 CYS HA . 34355 1 212 . 1 . 1 25 25 CYS HB2 H 1 3.024 0.020 . 2 . . . . A 25 CYS HB1 . 34355 1 213 . 1 . 1 25 25 CYS HB3 H 1 3.024 0.020 . 2 . . . . A 25 CYS HB2 . 34355 1 214 . 1 . 1 25 25 CYS H H 1 7.878 0.020 . 1 . . . . A 25 CYS HN . 34355 1 215 . 1 . 1 25 25 CYS CA C 13 61.127 0.400 . 1 . . . . A 25 CYS CA . 34355 1 216 . 1 . 1 25 25 CYS CB C 13 30.535 0.400 . 1 . . . . A 25 CYS CB . 34355 1 217 . 1 . 1 25 25 CYS N N 15 122.813 0.400 . 1 . . . . A 25 CYS N . 34355 1 218 . 1 . 1 26 26 GLN HA H 1 4.707 0.020 . 1 . . . . A 26 GLN HA . 34355 1 219 . 1 . 1 26 26 GLN HB2 H 1 1.733 0.020 . 2 . . . . A 26 GLN HB1 . 34355 1 220 . 1 . 1 26 26 GLN HB3 H 1 2.417 0.020 . 2 . . . . A 26 GLN HB2 . 34355 1 221 . 1 . 1 26 26 GLN HG2 H 1 2.372 0.020 . 2 . . . . A 26 GLN HG1 . 34355 1 222 . 1 . 1 26 26 GLN HG3 H 1 2.292 0.020 . 2 . . . . A 26 GLN HG2 . 34355 1 223 . 1 . 1 26 26 GLN HE21 H 1 7.405 0.020 . 2 . . . . A 26 GLN HE21 . 34355 1 224 . 1 . 1 26 26 GLN HE22 H 1 6.816 0.020 . 2 . . . . A 26 GLN HE22 . 34355 1 225 . 1 . 1 26 26 GLN H H 1 9.187 0.020 . 1 . . . . A 26 GLN HN . 34355 1 226 . 1 . 1 26 26 GLN CA C 13 54.520 0.400 . 1 . . . . A 26 GLN CA . 34355 1 227 . 1 . 1 26 26 GLN CB C 13 29.487 0.400 . 1 . . . . A 26 GLN CB . 34355 1 228 . 1 . 1 26 26 GLN CG C 13 34.087 0.400 . 1 . . . . A 26 GLN CG . 34355 1 229 . 1 . 1 26 26 GLN N N 15 130.573 0.400 . 1 . . . . A 26 GLN N . 34355 1 230 . 1 . 1 26 26 GLN NE2 N 15 112.488 0.400 . 1 . . . . A 26 GLN NE2 . 34355 1 231 . 1 . 1 27 27 CYS HA H 1 4.076 0.020 . 1 . . . . A 27 CYS HA . 34355 1 232 . 1 . 1 27 27 CYS HB2 H 1 3.013 0.020 . 2 . . . . A 27 CYS HB1 . 34355 1 233 . 1 . 1 27 27 CYS HB3 H 1 3.013 0.020 . 2 . . . . A 27 CYS HB2 . 34355 1 234 . 1 . 1 27 27 CYS H H 1 9.779 0.020 . 1 . . . . A 27 CYS HN . 34355 1 235 . 1 . 1 27 27 CYS CA C 13 62.592 0.400 . 1 . . . . A 27 CYS CA . 34355 1 236 . 1 . 1 27 27 CYS CB C 13 30.545 0.400 . 1 . . . . A 27 CYS CB . 34355 1 237 . 1 . 1 27 27 CYS N N 15 125.219 0.400 . 1 . . . . A 27 CYS N . 34355 1 238 . 1 . 1 28 28 GLY HA2 H 1 3.607 0.020 . 2 . . . . A 28 GLY HA1 . 34355 1 239 . 1 . 1 28 28 GLY HA3 H 1 4.375 0.020 . 2 . . . . A 28 GLY HA2 . 34355 1 240 . 1 . 1 28 28 GLY H H 1 7.913 0.020 . 1 . . . . A 28 GLY HN . 34355 1 241 . 1 . 1 28 28 GLY CA C 13 43.768 0.400 . 1 . . . . A 28 GLY CA . 34355 1 242 . 1 . 1 28 28 GLY N N 15 109.236 0.400 . 1 . . . . A 28 GLY N . 34355 1 243 . 1 . 1 29 29 GLU HA H 1 3.929 0.020 . 1 . . . . A 29 GLU HA . 34355 1 244 . 1 . 1 29 29 GLU HB2 H 1 1.903 0.020 . 2 . . . . A 29 GLU HB1 . 34355 1 245 . 1 . 1 29 29 GLU HB3 H 1 1.903 0.020 . 2 . . . . A 29 GLU HB2 . 34355 1 246 . 1 . 1 29 29 GLU HG2 H 1 2.249 0.020 . 2 . . . . A 29 GLU HG1 . 34355 1 247 . 1 . 1 29 29 GLU HG3 H 1 2.249 0.020 . 2 . . . . A 29 GLU HG2 . 34355 1 248 . 1 . 1 29 29 GLU H H 1 8.467 0.020 . 1 . . . . A 29 GLU HN . 34355 1 249 . 1 . 1 29 29 GLU CA C 13 57.720 0.400 . 1 . . . . A 29 GLU CA . 34355 1 250 . 1 . 1 29 29 GLU CB C 13 29.692 0.400 . 1 . . . . A 29 GLU CB . 34355 1 251 . 1 . 1 29 29 GLU CG C 13 35.967 0.400 . 1 . . . . A 29 GLU CG . 34355 1 252 . 1 . 1 29 29 GLU N N 15 119.549 0.400 . 1 . . . . A 29 GLU N . 34355 1 253 . 1 . 1 30 30 GLY HA2 H 1 3.574 0.020 . 2 . . . . A 30 GLY HA1 . 34355 1 254 . 1 . 1 30 30 GLY HA3 H 1 4.141 0.020 . 2 . . . . A 30 GLY HA2 . 34355 1 255 . 1 . 1 30 30 GLY H H 1 8.633 0.020 . 1 . . . . A 30 GLY HN . 34355 1 256 . 1 . 1 30 30 GLY CA C 13 44.801 0.400 . 1 . . . . A 30 GLY CA . 34355 1 257 . 1 . 1 30 30 GLY N N 15 111.028 0.400 . 1 . . . . A 30 GLY N . 34355 1 258 . 1 . 1 31 31 CYS HA H 1 3.917 0.020 . 1 . . . . A 31 CYS HA . 34355 1 259 . 1 . 1 31 31 CYS HB2 H 1 2.895 0.020 . 2 . . . . A 31 CYS HB1 . 34355 1 260 . 1 . 1 31 31 CYS HB3 H 1 2.799 0.020 . 2 . . . . A 31 CYS HB2 . 34355 1 261 . 1 . 1 31 31 CYS H H 1 7.192 0.020 . 1 . . . . A 31 CYS HN . 34355 1 262 . 1 . 1 31 31 CYS CA C 13 61.289 0.400 . 1 . . . . A 31 CYS CA . 34355 1 263 . 1 . 1 31 31 CYS CB C 13 31.101 0.400 . 1 . . . . A 31 CYS CB . 34355 1 264 . 1 . 1 31 31 CYS N N 15 122.717 0.400 . 1 . . . . A 31 CYS N . 34355 1 265 . 1 . 1 32 32 THR HA H 1 4.425 0.020 . 1 . . . . A 32 THR HA . 34355 1 266 . 1 . 1 32 32 THR HB H 1 4.508 0.020 . 1 . . . . A 32 THR HB . 34355 1 267 . 1 . 1 32 32 THR HG21 H 1 1.072 0.020 . 1 . . . . A 32 THR HG21 . 34355 1 268 . 1 . 1 32 32 THR HG22 H 1 1.072 0.020 . 1 . . . . A 32 THR HG22 . 34355 1 269 . 1 . 1 32 32 THR HG23 H 1 1.072 0.020 . 1 . . . . A 32 THR HG23 . 34355 1 270 . 1 . 1 32 32 THR H H 1 8.278 0.020 . 1 . . . . A 32 THR HN . 34355 1 271 . 1 . 1 32 32 THR CA C 13 60.439 0.400 . 1 . . . . A 32 THR CA . 34355 1 272 . 1 . 1 32 32 THR CB C 13 68.662 0.400 . 1 . . . . A 32 THR CB . 34355 1 273 . 1 . 1 32 32 THR CG2 C 13 21.302 0.400 . 1 . . . . A 32 THR CG2 . 34355 1 274 . 1 . 1 32 32 THR N N 15 121.273 0.400 . 1 . . . . A 32 THR N . 34355 1 275 . 1 . 1 33 33 CYS HA H 1 4.094 0.020 . 1 . . . . A 33 CYS HA . 34355 1 276 . 1 . 1 33 33 CYS HB2 H 1 3.242 0.020 . 2 . . . . A 33 CYS HB1 . 34355 1 277 . 1 . 1 33 33 CYS HB3 H 1 2.497 0.020 . 2 . . . . A 33 CYS HB2 . 34355 1 278 . 1 . 1 33 33 CYS H H 1 8.813 0.020 . 1 . . . . A 33 CYS HN . 34355 1 279 . 1 . 1 33 33 CYS CA C 13 59.926 0.400 . 1 . . . . A 33 CYS CA . 34355 1 280 . 1 . 1 33 33 CYS CB C 13 31.837 0.400 . 1 . . . . A 33 CYS CB . 34355 1 281 . 1 . 1 33 33 CYS N N 15 130.092 0.400 . 1 . . . . A 33 CYS N . 34355 1 282 . 1 . 1 34 34 ALA HA H 1 4.097 0.020 . 1 . . . . A 34 ALA HA . 34355 1 283 . 1 . 1 34 34 ALA HB1 H 1 1.432 0.020 . 1 . . . . A 34 ALA HB1 . 34355 1 284 . 1 . 1 34 34 ALA HB2 H 1 1.432 0.020 . 1 . . . . A 34 ALA HB2 . 34355 1 285 . 1 . 1 34 34 ALA HB3 H 1 1.432 0.020 . 1 . . . . A 34 ALA HB3 . 34355 1 286 . 1 . 1 34 34 ALA H H 1 8.868 0.020 . 1 . . . . A 34 ALA HN . 34355 1 287 . 1 . 1 34 34 ALA CA C 13 54.111 0.400 . 1 . . . . A 34 ALA CA . 34355 1 288 . 1 . 1 34 34 ALA CB C 13 18.692 0.400 . 1 . . . . A 34 ALA CB . 34355 1 289 . 1 . 1 34 34 ALA N N 15 131.477 0.400 . 1 . . . . A 34 ALA N . 34355 1 290 . 1 . 1 35 35 ALA HA H 1 4.283 0.020 . 1 . . . . A 35 ALA HA . 34355 1 291 . 1 . 1 35 35 ALA HB1 H 1 1.469 0.020 . 1 . . . . A 35 ALA HB1 . 34355 1 292 . 1 . 1 35 35 ALA HB2 H 1 1.469 0.020 . 1 . . . . A 35 ALA HB2 . 34355 1 293 . 1 . 1 35 35 ALA HB3 H 1 1.469 0.020 . 1 . . . . A 35 ALA HB3 . 34355 1 294 . 1 . 1 35 35 ALA H H 1 8.484 0.020 . 1 . . . . A 35 ALA HN . 34355 1 295 . 1 . 1 35 35 ALA CA C 13 53.898 0.400 . 1 . . . . A 35 ALA CA . 34355 1 296 . 1 . 1 35 35 ALA CB C 13 19.868 0.400 . 1 . . . . A 35 ALA CB . 34355 1 297 . 1 . 1 35 35 ALA N N 15 120.715 0.400 . 1 . . . . A 35 ALA N . 34355 1 298 . 1 . 1 36 36 CYS HA H 1 4.924 0.020 . 1 . . . . A 36 CYS HA . 34355 1 299 . 1 . 1 36 36 CYS HB2 H 1 3.394 0.020 . 2 . . . . A 36 CYS HB1 . 34355 1 300 . 1 . 1 36 36 CYS HB3 H 1 3.133 0.020 . 2 . . . . A 36 CYS HB2 . 34355 1 301 . 1 . 1 36 36 CYS H H 1 7.516 0.020 . 1 . . . . A 36 CYS HN . 34355 1 302 . 1 . 1 36 36 CYS CA C 13 57.978 0.400 . 1 . . . . A 36 CYS CA . 34355 1 303 . 1 . 1 36 36 CYS CB C 13 33.430 0.400 . 1 . . . . A 36 CYS CB . 34355 1 304 . 1 . 1 36 36 CYS N N 15 113.670 0.400 . 1 . . . . A 36 CYS N . 34355 1 305 . 1 . 1 37 37 LYS HA H 1 4.542 0.020 . 1 . . . . A 37 LYS HA . 34355 1 306 . 1 . 1 37 37 LYS HB2 H 1 1.772 0.020 . 2 . . . . A 37 LYS HB1 . 34355 1 307 . 1 . 1 37 37 LYS HB3 H 1 1.772 0.020 . 2 . . . . A 37 LYS HB2 . 34355 1 308 . 1 . 1 37 37 LYS HG2 H 1 1.421 0.020 . 2 . . . . A 37 LYS HG1 . 34355 1 309 . 1 . 1 37 37 LYS HG3 H 1 1.241 0.020 . 2 . . . . A 37 LYS HG2 . 34355 1 310 . 1 . 1 37 37 LYS HD2 H 1 1.675 0.020 . 2 . . . . A 37 LYS HD1 . 34355 1 311 . 1 . 1 37 37 LYS HD3 H 1 1.602 0.020 . 2 . . . . A 37 LYS HD2 . 34355 1 312 . 1 . 1 37 37 LYS HE2 H 1 2.959 0.020 . 2 . . . . A 37 LYS HE1 . 34355 1 313 . 1 . 1 37 37 LYS HE3 H 1 2.959 0.020 . 2 . . . . A 37 LYS HE2 . 34355 1 314 . 1 . 1 37 37 LYS H H 1 7.667 0.020 . 1 . . . . A 37 LYS HN . 34355 1 315 . 1 . 1 37 37 LYS CA C 13 55.898 0.400 . 1 . . . . A 37 LYS CA . 34355 1 316 . 1 . 1 37 37 LYS CB C 13 31.386 0.400 . 1 . . . . A 37 LYS CB . 34355 1 317 . 1 . 1 37 37 LYS CG C 13 24.268 0.400 . 1 . . . . A 37 LYS CG . 34355 1 318 . 1 . 1 37 37 LYS CD C 13 28.239 0.400 . 1 . . . . A 37 LYS CD . 34355 1 319 . 1 . 1 37 37 LYS CE C 13 42.013 0.400 . 1 . . . . A 37 LYS CE . 34355 1 320 . 1 . 1 37 37 LYS N N 15 124.582 0.400 . 1 . . . . A 37 LYS N . 34355 1 321 . 1 . 1 38 38 THR HA H 1 4.413 0.020 . 1 . . . . A 38 THR HA . 34355 1 322 . 1 . 1 38 38 THR HB H 1 4.041 0.020 . 1 . . . . A 38 THR HB . 34355 1 323 . 1 . 1 38 38 THR HG21 H 1 1.067 0.020 . 1 . . . . A 38 THR HG21 . 34355 1 324 . 1 . 1 38 38 THR HG22 H 1 1.067 0.020 . 1 . . . . A 38 THR HG22 . 34355 1 325 . 1 . 1 38 38 THR HG23 H 1 1.067 0.020 . 1 . . . . A 38 THR HG23 . 34355 1 326 . 1 . 1 38 38 THR H H 1 8.016 0.020 . 1 . . . . A 38 THR HN . 34355 1 327 . 1 . 1 38 38 THR CA C 13 60.435 0.400 . 1 . . . . A 38 THR CA . 34355 1 328 . 1 . 1 38 38 THR CB C 13 71.234 0.400 . 1 . . . . A 38 THR CB . 34355 1 329 . 1 . 1 38 38 THR CG2 C 13 21.754 0.400 . 1 . . . . A 38 THR CG2 . 34355 1 330 . 1 . 1 38 38 THR N N 15 117.542 0.400 . 1 . . . . A 38 THR N . 34355 1 331 . 1 . 1 39 39 CYS HA H 1 4.132 0.020 . 1 . . . . A 39 CYS HA . 34355 1 332 . 1 . 1 39 39 CYS HB2 H 1 3.019 0.020 . 2 . . . . A 39 CYS HB1 . 34355 1 333 . 1 . 1 39 39 CYS HB3 H 1 1.893 0.020 . 2 . . . . A 39 CYS HB2 . 34355 1 334 . 1 . 1 39 39 CYS H H 1 7.964 0.020 . 1 . . . . A 39 CYS HN . 34355 1 335 . 1 . 1 39 39 CYS CA C 13 61.705 0.400 . 1 . . . . A 39 CYS CA . 34355 1 336 . 1 . 1 39 39 CYS CB C 13 31.696 0.400 . 1 . . . . A 39 CYS CB . 34355 1 337 . 1 . 1 39 39 CYS N N 15 123.015 0.400 . 1 . . . . A 39 CYS N . 34355 1 338 . 1 . 1 40 40 ASN HA H 1 4.736 0.020 . 1 . . . . A 40 ASN HA . 34355 1 339 . 1 . 1 40 40 ASN HB2 H 1 2.791 0.020 . 2 . . . . A 40 ASN HB1 . 34355 1 340 . 1 . 1 40 40 ASN HB3 H 1 2.791 0.020 . 2 . . . . A 40 ASN HB2 . 34355 1 341 . 1 . 1 40 40 ASN HD21 H 1 7.258 0.020 . 2 . . . . A 40 ASN HD21 . 34355 1 342 . 1 . 1 40 40 ASN HD22 H 1 6.701 0.020 . 2 . . . . A 40 ASN HD22 . 34355 1 343 . 1 . 1 40 40 ASN H H 1 9.906 0.020 . 1 . . . . A 40 ASN HN . 34355 1 344 . 1 . 1 40 40 ASN CA C 13 53.927 0.400 . 1 . . . . A 40 ASN CA . 34355 1 345 . 1 . 1 40 40 ASN CB C 13 39.199 0.400 . 1 . . . . A 40 ASN CB . 34355 1 346 . 1 . 1 40 40 ASN N N 15 125.803 0.400 . 1 . . . . A 40 ASN N . 34355 1 347 . 1 . 1 40 40 ASN ND2 N 15 115.061 0.400 . 1 . . . . A 40 ASN ND2 . 34355 1 348 . 1 . 1 41 41 CYS HA H 1 4.147 0.020 . 1 . . . . A 41 CYS HA . 34355 1 349 . 1 . 1 41 41 CYS HB2 H 1 3.129 0.020 . 2 . . . . A 41 CYS HB1 . 34355 1 350 . 1 . 1 41 41 CYS HB3 H 1 2.822 0.020 . 2 . . . . A 41 CYS HB2 . 34355 1 351 . 1 . 1 41 41 CYS H H 1 9.038 0.020 . 1 . . . . A 41 CYS HN . 34355 1 352 . 1 . 1 41 41 CYS CA C 13 62.114 0.400 . 1 . . . . A 41 CYS CA . 34355 1 353 . 1 . 1 41 41 CYS CB C 13 31.307 0.400 . 1 . . . . A 41 CYS CB . 34355 1 354 . 1 . 1 41 41 CYS N N 15 126.032 0.400 . 1 . . . . A 41 CYS N . 34355 1 355 . 1 . 1 42 42 THR HA H 1 4.830 0.020 . 1 . . . . A 42 THR HA . 34355 1 356 . 1 . 1 42 42 THR HB H 1 4.544 0.020 . 1 . . . . A 42 THR HB . 34355 1 357 . 1 . 1 42 42 THR HG21 H 1 1.146 0.020 . 1 . . . . A 42 THR HG21 . 34355 1 358 . 1 . 1 42 42 THR HG22 H 1 1.146 0.020 . 1 . . . . A 42 THR HG22 . 34355 1 359 . 1 . 1 42 42 THR HG23 H 1 1.146 0.020 . 1 . . . . A 42 THR HG23 . 34355 1 360 . 1 . 1 42 42 THR H H 1 7.188 0.020 . 1 . . . . A 42 THR HN . 34355 1 361 . 1 . 1 42 42 THR CA C 13 59.794 0.400 . 1 . . . . A 42 THR CA . 34355 1 362 . 1 . 1 42 42 THR CB C 13 72.966 0.400 . 1 . . . . A 42 THR CB . 34355 1 363 . 1 . 1 42 42 THR CG2 C 13 21.466 0.400 . 1 . . . . A 42 THR CG2 . 34355 1 364 . 1 . 1 42 42 THR N N 15 106.762 0.400 . 1 . . . . A 42 THR N . 34355 1 365 . 1 . 1 43 43 SER HA H 1 4.062 0.020 . 1 . . . . A 43 SER HA . 34355 1 366 . 1 . 1 43 43 SER HB2 H 1 3.994 0.020 . 2 . . . . A 43 SER HB1 . 34355 1 367 . 1 . 1 43 43 SER HB3 H 1 3.941 0.020 . 2 . . . . A 43 SER HB2 . 34355 1 368 . 1 . 1 43 43 SER H H 1 8.749 0.020 . 1 . . . . A 43 SER HN . 34355 1 369 . 1 . 1 43 43 SER CA C 13 60.797 0.400 . 1 . . . . A 43 SER CA . 34355 1 370 . 1 . 1 43 43 SER CB C 13 62.872 0.400 . 1 . . . . A 43 SER CB . 34355 1 371 . 1 . 1 43 43 SER N N 15 112.811 0.400 . 1 . . . . A 43 SER N . 34355 1 372 . 1 . 1 44 44 ASP HA H 1 4.460 0.020 . 1 . . . . A 44 ASP HA . 34355 1 373 . 1 . 1 44 44 ASP HB2 H 1 2.665 0.020 . 2 . . . . A 44 ASP HB1 . 34355 1 374 . 1 . 1 44 44 ASP HB3 H 1 2.373 0.020 . 2 . . . . A 44 ASP HB2 . 34355 1 375 . 1 . 1 44 44 ASP H H 1 8.001 0.020 . 1 . . . . A 44 ASP HN . 34355 1 376 . 1 . 1 44 44 ASP CA C 13 55.731 0.400 . 1 . . . . A 44 ASP CA . 34355 1 377 . 1 . 1 44 44 ASP CB C 13 40.864 0.400 . 1 . . . . A 44 ASP CB . 34355 1 378 . 1 . 1 44 44 ASP N N 15 120.181 0.400 . 1 . . . . A 44 ASP N . 34355 1 379 . 1 . 1 45 45 GLY HA2 H 1 3.518 0.020 . 2 . . . . A 45 GLY HA1 . 34355 1 380 . 1 . 1 45 45 GLY HA3 H 1 4.302 0.020 . 2 . . . . A 45 GLY HA2 . 34355 1 381 . 1 . 1 45 45 GLY H H 1 7.756 0.020 . 1 . . . . A 45 GLY HN . 34355 1 382 . 1 . 1 45 45 GLY CA C 13 44.823 0.400 . 1 . . . . A 45 GLY CA . 34355 1 383 . 1 . 1 45 45 GLY N N 15 107.469 0.400 . 1 . . . . A 45 GLY N . 34355 1 384 . 1 . 1 46 46 CYS HA H 1 4.677 0.020 . 1 . . . . A 46 CYS HA . 34355 1 385 . 1 . 1 46 46 CYS HB2 H 1 2.555 0.020 . 2 . . . . A 46 CYS HB1 . 34355 1 386 . 1 . 1 46 46 CYS HB3 H 1 2.503 0.020 . 2 . . . . A 46 CYS HB2 . 34355 1 387 . 1 . 1 46 46 CYS H H 1 8.651 0.020 . 1 . . . . A 46 CYS HN . 34355 1 388 . 1 . 1 46 46 CYS CA C 13 59.833 0.400 . 1 . . . . A 46 CYS CA . 34355 1 389 . 1 . 1 46 46 CYS CB C 13 31.329 0.400 . 1 . . . . A 46 CYS CB . 34355 1 390 . 1 . 1 46 46 CYS N N 15 126.551 0.400 . 1 . . . . A 46 CYS N . 34355 1 391 . 1 . 1 47 47 LYS HA H 1 4.533 0.020 . 1 . . . . A 47 LYS HA . 34355 1 392 . 1 . 1 47 47 LYS HB2 H 1 1.928 0.020 . 2 . . . . A 47 LYS HB1 . 34355 1 393 . 1 . 1 47 47 LYS HB3 H 1 1.846 0.020 . 2 . . . . A 47 LYS HB2 . 34355 1 394 . 1 . 1 47 47 LYS HG2 H 1 1.526 0.020 . 2 . . . . A 47 LYS HG1 . 34355 1 395 . 1 . 1 47 47 LYS HG3 H 1 1.526 0.020 . 2 . . . . A 47 LYS HG2 . 34355 1 396 . 1 . 1 47 47 LYS HD2 H 1 1.606 0.020 . 2 . . . . A 47 LYS HD1 . 34355 1 397 . 1 . 1 47 47 LYS HD3 H 1 1.606 0.020 . 2 . . . . A 47 LYS HD2 . 34355 1 398 . 1 . 1 47 47 LYS HE2 H 1 2.954 0.020 . 2 . . . . A 47 LYS HE1 . 34355 1 399 . 1 . 1 47 47 LYS HE3 H 1 2.954 0.020 . 2 . . . . A 47 LYS HE2 . 34355 1 400 . 1 . 1 47 47 LYS H H 1 10.432 0.020 . 1 . . . . A 47 LYS HN . 34355 1 401 . 1 . 1 47 47 LYS CA C 13 55.940 0.400 . 1 . . . . A 47 LYS CA . 34355 1 402 . 1 . 1 47 47 LYS CB C 13 33.284 0.400 . 1 . . . . A 47 LYS CB . 34355 1 403 . 1 . 1 47 47 LYS CG C 13 24.626 0.400 . 1 . . . . A 47 LYS CG . 34355 1 404 . 1 . 1 47 47 LYS CD C 13 28.730 0.400 . 1 . . . . A 47 LYS CD . 34355 1 405 . 1 . 1 47 47 LYS CE C 13 42.184 0.400 . 1 . . . . A 47 LYS CE . 34355 1 406 . 1 . 1 47 47 LYS N N 15 135.287 0.400 . 1 . . . . A 47 LYS N . 34355 1 407 . 1 . 1 48 48 CYS HA H 1 4.758 0.020 . 1 . . . . A 48 CYS HA . 34355 1 408 . 1 . 1 48 48 CYS HB2 H 1 3.222 0.020 . 2 . . . . A 48 CYS HB1 . 34355 1 409 . 1 . 1 48 48 CYS HB3 H 1 2.438 0.020 . 2 . . . . A 48 CYS HB2 . 34355 1 410 . 1 . 1 48 48 CYS H H 1 9.375 0.020 . 1 . . . . A 48 CYS HN . 34355 1 411 . 1 . 1 48 48 CYS CA C 13 58.284 0.400 . 1 . . . . A 48 CYS CA . 34355 1 412 . 1 . 1 48 48 CYS CB C 13 34.947 0.400 . 1 . . . . A 48 CYS CB . 34355 1 413 . 1 . 1 48 48 CYS N N 15 123.409 0.400 . 1 . . . . A 48 CYS N . 34355 1 414 . 1 . 1 49 49 GLY HA2 H 1 3.736 0.020 . 2 . . . . A 49 GLY HA1 . 34355 1 415 . 1 . 1 49 49 GLY HA3 H 1 4.193 0.020 . 2 . . . . A 49 GLY HA2 . 34355 1 416 . 1 . 1 49 49 GLY H H 1 8.329 0.020 . 1 . . . . A 49 GLY HN . 34355 1 417 . 1 . 1 49 49 GLY CA C 13 45.619 0.400 . 1 . . . . A 49 GLY CA . 34355 1 418 . 1 . 1 49 49 GLY N N 15 114.229 0.400 . 1 . . . . A 49 GLY N . 34355 1 419 . 1 . 1 50 50 LYS HA H 1 4.602 0.020 . 1 . . . . A 50 LYS HA . 34355 1 420 . 1 . 1 50 50 LYS HB2 H 1 1.914 0.020 . 2 . . . . A 50 LYS HB1 . 34355 1 421 . 1 . 1 50 50 LYS HB3 H 1 1.914 0.020 . 2 . . . . A 50 LYS HB2 . 34355 1 422 . 1 . 1 50 50 LYS HG2 H 1 1.286 0.020 . 2 . . . . A 50 LYS HG1 . 34355 1 423 . 1 . 1 50 50 LYS HG3 H 1 1.654 0.020 . 2 . . . . A 50 LYS HG2 . 34355 1 424 . 1 . 1 50 50 LYS HD2 H 1 1.656 0.020 . 2 . . . . A 50 LYS HD1 . 34355 1 425 . 1 . 1 50 50 LYS HD3 H 1 1.590 0.020 . 2 . . . . A 50 LYS HD2 . 34355 1 426 . 1 . 1 50 50 LYS HE2 H 1 3.016 0.020 . 2 . . . . A 50 LYS HE1 . 34355 1 427 . 1 . 1 50 50 LYS HE3 H 1 3.016 0.020 . 2 . . . . A 50 LYS HE2 . 34355 1 428 . 1 . 1 50 50 LYS H H 1 8.023 0.020 . 1 . . . . A 50 LYS HN . 34355 1 429 . 1 . 1 50 50 LYS CA C 13 54.373 0.400 . 1 . . . . A 50 LYS CA . 34355 1 430 . 1 . 1 50 50 LYS CB C 13 31.362 0.400 . 1 . . . . A 50 LYS CB . 34355 1 431 . 1 . 1 50 50 LYS CG C 13 24.213 0.400 . 1 . . . . A 50 LYS CG . 34355 1 432 . 1 . 1 50 50 LYS CD C 13 27.721 0.400 . 1 . . . . A 50 LYS CD . 34355 1 433 . 1 . 1 50 50 LYS CE C 13 42.339 0.400 . 1 . . . . A 50 LYS CE . 34355 1 434 . 1 . 1 50 50 LYS N N 15 123.252 0.400 . 1 . . . . A 50 LYS N . 34355 1 435 . 1 . 1 51 51 GLU HA H 1 4.097 0.020 . 1 . . . . A 51 GLU HA . 34355 1 436 . 1 . 1 51 51 GLU HB2 H 1 2.200 0.020 . 2 . . . . A 51 GLU HB1 . 34355 1 437 . 1 . 1 51 51 GLU HB3 H 1 2.093 0.020 . 2 . . . . A 51 GLU HB2 . 34355 1 438 . 1 . 1 51 51 GLU HG2 H 1 2.096 0.020 . 2 . . . . A 51 GLU HG1 . 34355 1 439 . 1 . 1 51 51 GLU HG3 H 1 2.096 0.020 . 2 . . . . A 51 GLU HG2 . 34355 1 440 . 1 . 1 51 51 GLU H H 1 8.500 0.020 . 1 . . . . A 51 GLU HN . 34355 1 441 . 1 . 1 51 51 GLU CA C 13 56.740 0.400 . 1 . . . . A 51 GLU CA . 34355 1 442 . 1 . 1 51 51 GLU CB C 13 28.470 0.400 . 1 . . . . A 51 GLU CB . 34355 1 443 . 1 . 1 51 51 GLU CG C 13 36.456 0.400 . 1 . . . . A 51 GLU CG . 34355 1 444 . 1 . 1 51 51 GLU N N 15 119.463 0.400 . 1 . . . . A 51 GLU N . 34355 1 445 . 1 . 1 52 52 CYS HA H 1 4.764 0.020 . 1 . . . . A 52 CYS HA . 34355 1 446 . 1 . 1 52 52 CYS HB2 H 1 3.519 0.020 . 2 . . . . A 52 CYS HB1 . 34355 1 447 . 1 . 1 52 52 CYS HB3 H 1 3.029 0.020 . 2 . . . . A 52 CYS HB2 . 34355 1 448 . 1 . 1 52 52 CYS H H 1 8.481 0.020 . 1 . . . . A 52 CYS HN . 34355 1 449 . 1 . 1 52 52 CYS CA C 13 54.589 0.400 . 1 . . . . A 52 CYS CA . 34355 1 450 . 1 . 1 52 52 CYS CB C 13 33.331 0.400 . 1 . . . . A 52 CYS CB . 34355 1 451 . 1 . 1 52 52 CYS N N 15 117.367 0.400 . 1 . . . . A 52 CYS N . 34355 1 452 . 1 . 1 53 53 THR HA H 1 4.007 0.020 . 1 . . . . A 53 THR HA . 34355 1 453 . 1 . 1 53 53 THR HB H 1 4.254 0.020 . 1 . . . . A 53 THR HB . 34355 1 454 . 1 . 1 53 53 THR HG21 H 1 0.889 0.020 . 1 . . . . A 53 THR HG21 . 34355 1 455 . 1 . 1 53 53 THR HG22 H 1 0.889 0.020 . 1 . . . . A 53 THR HG22 . 34355 1 456 . 1 . 1 53 53 THR HG23 H 1 0.889 0.020 . 1 . . . . A 53 THR HG23 . 34355 1 457 . 1 . 1 53 53 THR H H 1 8.312 0.020 . 1 . . . . A 53 THR HN . 34355 1 458 . 1 . 1 53 53 THR CA C 13 59.564 0.400 . 1 . . . . A 53 THR CA . 34355 1 459 . 1 . 1 53 53 THR CB C 13 67.971 0.400 . 1 . . . . A 53 THR CB . 34355 1 460 . 1 . 1 53 53 THR CG2 C 13 20.907 0.400 . 1 . . . . A 53 THR CG2 . 34355 1 461 . 1 . 1 53 53 THR N N 15 113.821 0.400 . 1 . . . . A 53 THR N . 34355 1 462 . 1 . 1 54 54 GLY HA2 H 1 4.462 0.020 . 2 . . . . A 54 GLY HA1 . 34355 1 463 . 1 . 1 54 54 GLY HA3 H 1 3.742 0.020 . 2 . . . . A 54 GLY HA2 . 34355 1 464 . 1 . 1 54 54 GLY H H 1 6.897 0.020 . 1 . . . . A 54 GLY HN . 34355 1 465 . 1 . 1 54 54 GLY CA C 13 44.713 0.400 . 1 . . . . A 54 GLY CA . 34355 1 466 . 1 . 1 54 54 GLY N N 15 110.670 0.400 . 1 . . . . A 54 GLY N . 34355 1 467 . 1 . 1 55 55 PRO HA H 1 3.910 0.020 . 1 . . . . A 55 PRO HA . 34355 1 468 . 1 . 1 55 55 PRO HB2 H 1 2.115 0.020 . 2 . . . . A 55 PRO HB1 . 34355 1 469 . 1 . 1 55 55 PRO HB3 H 1 1.948 0.020 . 2 . . . . A 55 PRO HB2 . 34355 1 470 . 1 . 1 55 55 PRO HG2 H 1 2.073 0.020 . 2 . . . . A 55 PRO HG1 . 34355 1 471 . 1 . 1 55 55 PRO HG3 H 1 2.115 0.020 . 2 . . . . A 55 PRO HG2 . 34355 1 472 . 1 . 1 55 55 PRO HD2 H 1 3.857 0.020 . 2 . . . . A 55 PRO HD1 . 34355 1 473 . 1 . 1 55 55 PRO HD3 H 1 3.713 0.020 . 2 . . . . A 55 PRO HD2 . 34355 1 474 . 1 . 1 55 55 PRO CA C 13 65.827 0.400 . 1 . . . . A 55 PRO CA . 34355 1 475 . 1 . 1 55 55 PRO CB C 13 32.120 0.400 . 1 . . . . A 55 PRO CB . 34355 1 476 . 1 . 1 55 55 PRO CG C 13 27.641 0.400 . 1 . . . . A 55 PRO CG . 34355 1 477 . 1 . 1 55 55 PRO CD C 13 49.238 0.400 . 1 . . . . A 55 PRO CD . 34355 1 478 . 1 . 1 56 56 ASP HA H 1 4.312 0.020 . 1 . . . . A 56 ASP HA . 34355 1 479 . 1 . 1 56 56 ASP HB2 H 1 2.580 0.020 . 2 . . . . A 56 ASP HB1 . 34355 1 480 . 1 . 1 56 56 ASP HB3 H 1 2.506 0.020 . 2 . . . . A 56 ASP HB2 . 34355 1 481 . 1 . 1 56 56 ASP H H 1 8.395 0.020 . 1 . . . . A 56 ASP HN . 34355 1 482 . 1 . 1 56 56 ASP CA C 13 56.255 0.400 . 1 . . . . A 56 ASP CA . 34355 1 483 . 1 . 1 56 56 ASP CB C 13 40.271 0.400 . 1 . . . . A 56 ASP CB . 34355 1 484 . 1 . 1 56 56 ASP N N 15 113.917 0.400 . 1 . . . . A 56 ASP N . 34355 1 485 . 1 . 1 57 57 SER HA H 1 4.502 0.020 . 1 . . . . A 57 SER HA . 34355 1 486 . 1 . 1 57 57 SER HB2 H 1 4.107 0.020 . 2 . . . . A 57 SER HB1 . 34355 1 487 . 1 . 1 57 57 SER HB3 H 1 3.618 0.020 . 2 . . . . A 57 SER HB2 . 34355 1 488 . 1 . 1 57 57 SER H H 1 7.697 0.020 . 1 . . . . A 57 SER HN . 34355 1 489 . 1 . 1 57 57 SER CA C 13 57.032 0.400 . 1 . . . . A 57 SER CA . 34355 1 490 . 1 . 1 57 57 SER CB C 13 64.822 0.400 . 1 . . . . A 57 SER CB . 34355 1 491 . 1 . 1 57 57 SER N N 15 110.360 0.400 . 1 . . . . A 57 SER N . 34355 1 492 . 1 . 1 58 58 CYS HA H 1 4.379 0.020 . 1 . . . . A 58 CYS HA . 34355 1 493 . 1 . 1 58 58 CYS HB2 H 1 2.893 0.020 . 2 . . . . A 58 CYS HB1 . 34355 1 494 . 1 . 1 58 58 CYS HB3 H 1 2.739 0.020 . 2 . . . . A 58 CYS HB2 . 34355 1 495 . 1 . 1 58 58 CYS H H 1 7.151 0.020 . 1 . . . . A 58 CYS HN . 34355 1 496 . 1 . 1 58 58 CYS CA C 13 62.125 0.400 . 1 . . . . A 58 CYS CA . 34355 1 497 . 1 . 1 58 58 CYS CB C 13 30.944 0.400 . 1 . . . . A 58 CYS CB . 34355 1 498 . 1 . 1 58 58 CYS N N 15 124.683 0.400 . 1 . . . . A 58 CYS N . 34355 1 499 . 1 . 1 59 59 LYS HA H 1 4.601 0.020 . 1 . . . . A 59 LYS HA . 34355 1 500 . 1 . 1 59 59 LYS HB2 H 1 2.016 0.020 . 2 . . . . A 59 LYS HB1 . 34355 1 501 . 1 . 1 59 59 LYS HB3 H 1 1.673 0.020 . 2 . . . . A 59 LYS HB2 . 34355 1 502 . 1 . 1 59 59 LYS HG2 H 1 1.360 0.020 . 2 . . . . A 59 LYS HG1 . 34355 1 503 . 1 . 1 59 59 LYS HG3 H 1 1.360 0.020 . 2 . . . . A 59 LYS HG2 . 34355 1 504 . 1 . 1 59 59 LYS HD2 H 1 1.623 0.020 . 2 . . . . A 59 LYS HD1 . 34355 1 505 . 1 . 1 59 59 LYS HD3 H 1 1.623 0.020 . 2 . . . . A 59 LYS HD2 . 34355 1 506 . 1 . 1 59 59 LYS HE2 H 1 2.867 0.020 . 2 . . . . A 59 LYS HE1 . 34355 1 507 . 1 . 1 59 59 LYS HE3 H 1 2.867 0.020 . 2 . . . . A 59 LYS HE2 . 34355 1 508 . 1 . 1 59 59 LYS H H 1 9.550 0.020 . 1 . . . . A 59 LYS HN . 34355 1 509 . 1 . 1 59 59 LYS CA C 13 55.227 0.400 . 1 . . . . A 59 LYS CA . 34355 1 510 . 1 . 1 59 59 LYS CB C 13 32.914 0.400 . 1 . . . . A 59 LYS CB . 34355 1 511 . 1 . 1 59 59 LYS CG C 13 24.451 0.400 . 1 . . . . A 59 LYS CG . 34355 1 512 . 1 . 1 59 59 LYS CD C 13 28.978 0.400 . 1 . . . . A 59 LYS CD . 34355 1 513 . 1 . 1 59 59 LYS CE C 13 42.158 0.400 . 1 . . . . A 59 LYS CE . 34355 1 514 . 1 . 1 59 59 LYS N N 15 131.523 0.400 . 1 . . . . A 59 LYS N . 34355 1 515 . 1 . 1 60 60 CYS HA H 1 4.037 0.020 . 1 . . . . A 60 CYS HA . 34355 1 516 . 1 . 1 60 60 CYS HB2 H 1 3.093 0.020 . 2 . . . . A 60 CYS HB1 . 34355 1 517 . 1 . 1 60 60 CYS HB3 H 1 2.482 0.020 . 2 . . . . A 60 CYS HB2 . 34355 1 518 . 1 . 1 60 60 CYS H H 1 9.158 0.020 . 1 . . . . A 60 CYS HN . 34355 1 519 . 1 . 1 60 60 CYS CA C 13 62.373 0.400 . 1 . . . . A 60 CYS CA . 34355 1 520 . 1 . 1 60 60 CYS CB C 13 31.520 0.400 . 1 . . . . A 60 CYS CB . 34355 1 521 . 1 . 1 60 60 CYS N N 15 126.238 0.400 . 1 . . . . A 60 CYS N . 34355 1 522 . 1 . 1 61 61 GLY HA2 H 1 3.794 0.020 . 2 . . . . A 61 GLY HA1 . 34355 1 523 . 1 . 1 61 61 GLY HA3 H 1 4.238 0.020 . 2 . . . . A 61 GLY HA2 . 34355 1 524 . 1 . 1 61 61 GLY H H 1 8.546 0.020 . 1 . . . . A 61 GLY HN . 34355 1 525 . 1 . 1 61 61 GLY CA C 13 43.800 0.400 . 1 . . . . A 61 GLY CA . 34355 1 526 . 1 . 1 61 61 GLY N N 15 108.278 0.400 . 1 . . . . A 61 GLY N . 34355 1 527 . 1 . 1 62 62 SER HA H 1 3.931 0.020 . 1 . . . . A 62 SER HA . 34355 1 528 . 1 . 1 62 62 SER HB2 H 1 3.914 0.020 . 2 . . . . A 62 SER HB1 . 34355 1 529 . 1 . 1 62 62 SER HB3 H 1 3.914 0.020 . 2 . . . . A 62 SER HB2 . 34355 1 530 . 1 . 1 62 62 SER H H 1 8.096 0.020 . 1 . . . . A 62 SER HN . 34355 1 531 . 1 . 1 62 62 SER CA C 13 61.425 0.400 . 1 . . . . A 62 SER CA . 34355 1 532 . 1 . 1 62 62 SER CB C 13 63.677 0.400 . 1 . . . . A 62 SER CB . 34355 1 533 . 1 . 1 62 62 SER N N 15 110.711 0.400 . 1 . . . . A 62 SER N . 34355 1 534 . 1 . 1 63 63 SER HA H 1 4.438 0.020 . 1 . . . . A 63 SER HA . 34355 1 535 . 1 . 1 63 63 SER HB2 H 1 3.792 0.020 . 2 . . . . A 63 SER HB1 . 34355 1 536 . 1 . 1 63 63 SER HB3 H 1 3.979 0.020 . 2 . . . . A 63 SER HB2 . 34355 1 537 . 1 . 1 63 63 SER H H 1 7.928 0.020 . 1 . . . . A 63 SER HN . 34355 1 538 . 1 . 1 63 63 SER CA C 13 57.975 0.400 . 1 . . . . A 63 SER CA . 34355 1 539 . 1 . 1 63 63 SER CB C 13 63.669 0.400 . 1 . . . . A 63 SER CB . 34355 1 540 . 1 . 1 63 63 SER N N 15 113.685 0.400 . 1 . . . . A 63 SER N . 34355 1 541 . 1 . 1 64 64 CYS HA H 1 4.108 0.020 . 1 . . . . A 64 CYS HA . 34355 1 542 . 1 . 1 64 64 CYS HB2 H 1 3.087 0.020 . 2 . . . . A 64 CYS HB1 . 34355 1 543 . 1 . 1 64 64 CYS HB3 H 1 2.797 0.020 . 2 . . . . A 64 CYS HB2 . 34355 1 544 . 1 . 1 64 64 CYS H H 1 7.571 0.020 . 1 . . . . A 64 CYS HN . 34355 1 545 . 1 . 1 64 64 CYS CA C 13 61.394 0.400 . 1 . . . . A 64 CYS CA . 34355 1 546 . 1 . 1 64 64 CYS CB C 13 29.629 0.400 . 1 . . . . A 64 CYS CB . 34355 1 547 . 1 . 1 64 64 CYS N N 15 124.862 0.400 . 1 . . . . A 64 CYS N . 34355 1 548 . 1 . 1 65 65 SER HA H 1 4.303 0.020 . 1 . . . . A 65 SER HA . 34355 1 549 . 1 . 1 65 65 SER HB2 H 1 4.017 0.020 . 2 . . . . A 65 SER HB1 . 34355 1 550 . 1 . 1 65 65 SER HB3 H 1 3.882 0.020 . 2 . . . . A 65 SER HB2 . 34355 1 551 . 1 . 1 65 65 SER H H 1 8.228 0.020 . 1 . . . . A 65 SER HN . 34355 1 552 . 1 . 1 65 65 SER CA C 13 60.909 0.400 . 1 . . . . A 65 SER CA . 34355 1 553 . 1 . 1 65 65 SER CB C 13 62.804 0.400 . 1 . . . . A 65 SER CB . 34355 1 554 . 1 . 1 65 65 SER N N 15 126.625 0.400 . 1 . . . . A 65 SER N . 34355 1 555 . 1 . 1 66 66 CYS HA H 1 4.967 0.020 . 1 . . . . A 66 CYS HA . 34355 1 556 . 1 . 1 66 66 CYS HB2 H 1 4.132 0.020 . 2 . . . . A 66 CYS HB1 . 34355 1 557 . 1 . 1 66 66 CYS HB3 H 1 3.118 0.020 . 2 . . . . A 66 CYS HB2 . 34355 1 558 . 1 . 1 66 66 CYS H H 1 8.421 0.020 . 1 . . . . A 66 CYS HN . 34355 1 559 . 1 . 1 66 66 CYS CA C 13 58.634 0.400 . 1 . . . . A 66 CYS CA . 34355 1 560 . 1 . 1 66 66 CYS CB C 13 33.881 0.400 . 1 . . . . A 66 CYS CB . 34355 1 561 . 1 . 1 66 66 CYS N N 15 121.900 0.400 . 1 . . . . A 66 CYS N . 34355 1 562 . 1 . 1 67 67 LYS HA H 1 4.082 0.020 . 1 . . . . A 67 LYS HA . 34355 1 563 . 1 . 1 67 67 LYS HB2 H 1 1.772 0.020 . 2 . . . . A 67 LYS HB1 . 34355 1 564 . 1 . 1 67 67 LYS HB3 H 1 1.652 0.020 . 2 . . . . A 67 LYS HB2 . 34355 1 565 . 1 . 1 67 67 LYS HG2 H 1 1.522 0.020 . 2 . . . . A 67 LYS HG1 . 34355 1 566 . 1 . 1 67 67 LYS HG3 H 1 1.217 0.020 . 2 . . . . A 67 LYS HG2 . 34355 1 567 . 1 . 1 67 67 LYS HD2 H 1 1.466 0.020 . 2 . . . . A 67 LYS HD1 . 34355 1 568 . 1 . 1 67 67 LYS HD3 H 1 1.342 0.020 . 2 . . . . A 67 LYS HD2 . 34355 1 569 . 1 . 1 67 67 LYS HE2 H 1 2.775 0.020 . 2 . . . . A 67 LYS HE1 . 34355 1 570 . 1 . 1 67 67 LYS HE3 H 1 2.632 0.020 . 2 . . . . A 67 LYS HE2 . 34355 1 571 . 1 . 1 67 67 LYS H H 1 7.128 0.020 . 1 . . . . A 67 LYS HN . 34355 1 572 . 1 . 1 67 67 LYS CA C 13 55.669 0.400 . 1 . . . . A 67 LYS CA . 34355 1 573 . 1 . 1 67 67 LYS CB C 13 32.365 0.400 . 1 . . . . A 67 LYS CB . 34355 1 574 . 1 . 1 67 67 LYS CG C 13 24.640 0.400 . 1 . . . . A 67 LYS CG . 34355 1 575 . 1 . 1 67 67 LYS CD C 13 27.772 0.400 . 1 . . . . A 67 LYS CD . 34355 1 576 . 1 . 1 67 67 LYS CE C 13 42.997 0.400 . 1 . . . . A 67 LYS CE . 34355 1 577 . 1 . 1 67 67 LYS N N 15 125.841 0.400 . 1 . . . . A 67 LYS N . 34355 1 stop_ save_