################################### # 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_MgTX _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_MgTX _Assigned_chem_shift_list.Entry_ID 15420 _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 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _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-1H TOCSY' . . . 15420 1 2 '2D 1H-1H NOESY' . . . 15420 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 THR H H 1 8.27 0.01 . 1 . . . . 1 THR H . 15420 1 2 . 1 1 1 1 THR HA H 1 4.28 0.01 . 1 . . . . 1 THR HA . 15420 1 3 . 1 1 1 1 THR HB H 1 4.51 0.01 . 1 . . . . 1 THR HB . 15420 1 4 . 1 1 1 1 THR HG21 H 1 1.02 0.01 . 1 . . . . 1 THR HG2 . 15420 1 5 . 1 1 1 1 THR HG22 H 1 1.02 0.01 . 1 . . . . 1 THR HG2 . 15420 1 6 . 1 1 1 1 THR HG23 H 1 1.02 0.01 . 1 . . . . 1 THR HG2 . 15420 1 7 . 1 1 1 1 THR N N 15 115.49 0.1 . 1 . . . . 1 THR N . 15420 1 8 . 1 1 2 2 ILE H H 1 8.14 0.01 . 1 . . . . 2 ILE H . 15420 1 9 . 1 1 2 2 ILE HA H 1 4.41 0.01 . 1 . . . . 2 ILE HA . 15420 1 10 . 1 1 2 2 ILE HB H 1 1.84 0.01 . 1 . . . . 2 ILE HB . 15420 1 11 . 1 1 2 2 ILE HD11 H 1 0.89 0.01 . 1 . . . . 2 ILE HD1 . 15420 1 12 . 1 1 2 2 ILE HD12 H 1 0.89 0.01 . 1 . . . . 2 ILE HD1 . 15420 1 13 . 1 1 2 2 ILE HD13 H 1 0.89 0.01 . 1 . . . . 2 ILE HD1 . 15420 1 14 . 1 1 2 2 ILE HG12 H 1 1.16 0.01 . 1 . . . . 2 ILE HG12 . 15420 1 15 . 1 1 2 2 ILE HG21 H 1 0.92 0.01 . 1 . . . . 2 ILE HG2 . 15420 1 16 . 1 1 2 2 ILE HG22 H 1 0.92 0.01 . 1 . . . . 2 ILE HG2 . 15420 1 17 . 1 1 2 2 ILE HG23 H 1 0.92 0.01 . 1 . . . . 2 ILE HG2 . 15420 1 18 . 1 1 2 2 ILE N N 15 127.04 0.1 . 1 . . . . 2 ILE N . 15420 1 19 . 1 1 3 3 ILE H H 1 8.35 0.01 . 1 . . . . 3 ILE H . 15420 1 20 . 1 1 3 3 ILE HA H 1 4.46 0.01 . 1 . . . . 3 ILE HA . 15420 1 21 . 1 1 3 3 ILE HB H 1 1.95 0.01 . 1 . . . . 3 ILE HB . 15420 1 22 . 1 1 3 3 ILE HD11 H 1 0.81 0.01 . 1 . . . . 3 ILE HD1 . 15420 1 23 . 1 1 3 3 ILE HD12 H 1 0.81 0.01 . 1 . . . . 3 ILE HD1 . 15420 1 24 . 1 1 3 3 ILE HD13 H 1 0.81 0.01 . 1 . . . . 3 ILE HD1 . 15420 1 25 . 1 1 3 3 ILE HG12 H 1 1.18 0.01 . 1 . . . . 3 ILE HG12 . 15420 1 26 . 1 1 3 3 ILE HG21 H 1 0.94 0.01 . 1 . . . . 3 ILE HG2 . 15420 1 27 . 1 1 3 3 ILE HG22 H 1 0.94 0.01 . 1 . . . . 3 ILE HG2 . 15420 1 28 . 1 1 3 3 ILE HG23 H 1 0.94 0.01 . 1 . . . . 3 ILE HG2 . 15420 1 29 . 1 1 3 3 ILE N N 15 124.18 0.1 . 1 . . . . 3 ILE N . 15420 1 30 . 1 1 4 4 ASN H H 1 8.76 0.01 . 1 . . . . 4 ASN H . 15420 1 31 . 1 1 4 4 ASN HA H 1 4.77 0.01 . 1 . . . . 4 ASN HA . 15420 1 32 . 1 1 4 4 ASN HB2 H 1 2.92 0.01 . 1 . . . . 4 ASN HB2 . 15420 1 33 . 1 1 4 4 ASN HB3 H 1 2.68 0.01 . 1 . . . . 4 ASN HB3 . 15420 1 34 . 1 1 4 4 ASN HD21 H 1 7.60 0.01 . 1 . . . . 4 ASN HD21 . 15420 1 35 . 1 1 4 4 ASN HD22 H 1 6.90 0.01 . 1 . . . . 4 ASN HD22 . 15420 1 36 . 1 1 4 4 ASN N N 15 124.68 0.1 . 1 . . . . 4 ASN N . 15420 1 37 . 1 1 4 4 ASN ND2 N 15 112.65 0.1 . 1 . . . . 4 ASN ND2 . 15420 1 38 . 1 1 5 5 VAL H H 1 8.01 0.01 . 1 . . . . 5 VAL H . 15420 1 39 . 1 1 5 5 VAL HA H 1 4.14 0.01 . 1 . . . . 5 VAL HA . 15420 1 40 . 1 1 5 5 VAL HB H 1 1.66 0.01 . 1 . . . . 5 VAL HB . 15420 1 41 . 1 1 5 5 VAL HG11 H 1 0.94 0.01 . 1 . . . . 5 VAL HG1 . 15420 1 42 . 1 1 5 5 VAL HG12 H 1 0.94 0.01 . 1 . . . . 5 VAL HG1 . 15420 1 43 . 1 1 5 5 VAL HG13 H 1 0.94 0.01 . 1 . . . . 5 VAL HG1 . 15420 1 44 . 1 1 5 5 VAL N N 15 122.87 0.1 . 1 . . . . 5 VAL N . 15420 1 45 . 1 1 6 6 LYS H H 1 8.42 0.01 . 1 . . . . 6 LYS H . 15420 1 46 . 1 1 6 6 LYS HA H 1 4.8 0.01 . 1 . . . . 6 LYS HA . 15420 1 47 . 1 1 6 6 LYS HB2 H 1 1.87 0.01 . 1 . . . . 6 LYS HB2 . 15420 1 48 . 1 1 6 6 LYS HB3 H 1 1.58 0.01 . 2 . . . . 6 LYS HB3 . 15420 1 49 . 1 1 6 6 LYS HD2 H 1 1.76 0.01 . 1 . . . . 6 LYS HD2 . 15420 1 50 . 1 1 6 6 LYS HD3 H 1 1.65 0.01 . 1 . . . . 6 LYS HD3 . 15420 1 51 . 1 1 6 6 LYS HE2 H 1 3.01 0.01 . 2 . . . . 6 LYS HE2 . 15420 1 52 . 1 1 6 6 LYS HE3 H 1 3.01 0.01 . 2 . . . . 6 LYS HE3 . 15420 1 53 . 1 1 6 6 LYS HG2 H 1 1.58 0.01 . 2 . . . . 6 LYS HG2 . 15420 1 54 . 1 1 6 6 LYS HG3 H 1 1.45 0.01 . 1 . . . . 6 LYS HG3 . 15420 1 55 . 1 1 6 6 LYS N N 15 127.22 0.1 . 1 . . . . 6 LYS N . 15420 1 56 . 1 1 7 7 CYS H H 1 8.05 0.01 . 1 . . . . 7 CYS H . 15420 1 57 . 1 1 7 7 CYS HA H 1 5.01 0.01 . 1 . . . . 7 CYS HA . 15420 1 58 . 1 1 7 7 CYS HB2 H 1 3.45 0.01 . 1 . . . . 7 CYS HB2 . 15420 1 59 . 1 1 7 7 CYS HB3 H 1 2.78 0.01 . 1 . . . . 7 CYS HB3 . 15420 1 60 . 1 1 7 7 CYS N N 15 116.62 0.1 . 1 . . . . 7 CYS N . 15420 1 61 . 1 1 8 8 THR H H 1 9.32 0.01 . 1 . . . . 8 THR H . 15420 1 62 . 1 1 8 8 THR HA H 1 4.42 0.01 . 2 . . . . 8 THR HA . 15420 1 63 . 1 1 8 8 THR HB H 1 4.42 0.01 . 2 . . . . 8 THR HB . 15420 1 64 . 1 1 8 8 THR HG21 H 1 1.25 0.01 . 1 . . . . 8 THR HG1 . 15420 1 65 . 1 1 8 8 THR HG22 H 1 1.25 0.01 . 1 . . . . 8 THR HG1 . 15420 1 66 . 1 1 8 8 THR HG23 H 1 1.25 0.01 . 1 . . . . 8 THR HG1 . 15420 1 67 . 1 1 8 8 THR N N 15 109.29 0.1 . 1 . . . . 8 THR N . 15420 1 68 . 1 1 9 9 SER H H 1 8.15 0.01 . 1 . . . . 9 SER H . 15420 1 69 . 1 1 9 9 SER HA H 1 5.17 0.01 . 1 . . . . 9 SER HA . 15420 1 70 . 1 1 9 9 SER HB2 H 1 4.26 0.01 . 1 . . . . 9 SER HB2 . 15420 1 71 . 1 1 9 9 SER HB3 H 1 3.79 0.01 . 1 . . . . 9 SER HB3 . 15420 1 72 . 1 1 9 9 SER N N 15 119.01 0.1 . 1 . . . . 9 SER N . 15420 1 73 . 1 1 10 10 PRO HA H 1 3.97 0.01 . 1 . . . . 10 PRO HA . 15420 1 74 . 1 1 10 10 PRO HB2 H 1 2.36 0.01 . 1 . . . . 10 PRO HB2 . 15420 1 75 . 1 1 10 10 PRO HB3 H 1 2.08 0.01 . 1 . . . . 10 PRO HB3 . 15420 1 76 . 1 1 10 10 PRO HD2 H 1 4.11 0.01 . 1 . . . . 10 PRO HD2 . 15420 1 77 . 1 1 10 10 PRO HD3 H 1 3.94 0.01 . 1 . . . . 10 PRO HD3 . 15420 1 78 . 1 1 10 10 PRO HG2 H 1 2.22 0.01 . 2 . . . . 10 PRO HG2 . 15420 1 79 . 1 1 10 10 PRO HG3 H 1 2.22 0.01 . 2 . . . . 10 PRO HG3 . 15420 1 80 . 1 1 11 11 LYS H H 1 8 0.01 . 1 . . . . 11 LYS H . 15420 1 81 . 1 1 11 11 LYS HA H 1 4.02 0.01 . 1 . . . . 11 LYS HA . 15420 1 82 . 1 1 11 11 LYS HB2 H 1 1.85 0.01 . 2 . . . . 11 LYS HB2 . 15420 1 83 . 1 1 11 11 LYS HB3 H 1 1.85 0.01 . 2 . . . . 11 LYS HB3 . 15420 1 84 . 1 1 11 11 LYS HD2 H 1 1.7 0.01 . 1 . . . . 11 LYS HD2 . 15420 1 85 . 1 1 11 11 LYS HD3 H 1 1.49 0.01 . 2 . . . . 11 LYS HD3 . 15420 1 86 . 1 1 11 11 LYS HE2 H 1 3.02 0.01 . 1 . . . . 11 LYS HE2 . 15420 1 87 . 1 1 11 11 LYS HE3 H 1 2.79 0.01 . 1 . . . . 11 LYS HE3 . 15420 1 88 . 1 1 11 11 LYS HG2 H 1 1.49 0.01 . 1 . . . . 11 LYS HG2 . 15420 1 89 . 1 1 11 11 LYS HG3 H 1 1.04 0.01 . 2 . . . . 11 LYS HG3 . 15420 1 90 . 1 1 11 11 LYS N N 15 117.94 0.1 . 1 . . . . 11 LYS N . 15420 1 91 . 1 1 12 12 GLN H H 1 7.16 0.01 . 1 . . . . 12 GLN H . 15420 1 92 . 1 1 12 12 GLN HA H 1 4.2 0.01 . 1 . . . . 12 GLN HA . 15420 1 93 . 1 1 12 12 GLN HB2 H 1 2.36 0.01 . 2 . . . . 12 GLN HB2 . 15420 1 94 . 1 1 12 12 GLN HB3 H 1 2.18 0.01 . 1 . . . . 12 GLN HB3 . 15420 1 95 . 1 1 12 12 GLN HE21 H 1 7.64 0.01 . 1 . . . . 12 GLN HE21 . 15420 1 96 . 1 1 12 12 GLN HE22 H 1 6.94 0.01 . 1 . . . . 12 GLN HE22 . 15420 1 97 . 1 1 12 12 GLN HG2 H 1 2.63 0.01 . 1 . . . . 12 GLN HG2 . 15420 1 98 . 1 1 12 12 GLN HG3 H 1 2.36 0.01 . 2 . . . . 12 GLN HG3 . 15420 1 99 . 1 1 12 12 GLN N N 15 115.03 0.1 . 1 . . . . 12 GLN N . 15420 1 100 . 1 1 12 12 GLN NE2 N 15 111.94 0.1 . 1 . . . . 12 GLN NE2 . 15420 1 101 . 1 1 13 13 CYS H H 1 7.46 0.01 . 1 . . . . 13 CYS H . 15420 1 102 . 1 1 13 13 CYS HA H 1 4.65 0.01 . 1 . . . . 13 CYS HA . 15420 1 103 . 1 1 13 13 CYS HB2 H 1 3.05 0.01 . 1 . . . . 13 CYS HB2 . 15420 1 104 . 1 1 13 13 CYS HB3 H 1 2.65 0.01 . 1 . . . . 13 CYS HB3 . 15420 1 105 . 1 1 13 13 CYS N N 15 113.89 0.1 . 1 . . . . 13 CYS N . 15420 1 106 . 1 1 14 14 LEU H H 1 7.4 0.01 . 1 . . . . 14 LEU H . 15420 1 107 . 1 1 14 14 LEU HA H 1 4.06 0.01 . 1 . . . . 14 LEU HA . 15420 1 108 . 1 1 14 14 LEU HB2 H 1 2 0.01 . 1 . . . . 14 LEU HB2 . 15420 1 109 . 1 1 14 14 LEU HB3 H 1 1.58 0.01 . 1 . . . . 14 LEU HB3 . 15420 1 110 . 1 1 14 14 LEU HD11 H 1 1.04 0.01 . 1 . . . . 14 LEU HD1 . 15420 1 111 . 1 1 14 14 LEU HD12 H 1 1.04 0.01 . 1 . . . . 14 LEU HD1 . 15420 1 112 . 1 1 14 14 LEU HD13 H 1 1.04 0.01 . 1 . . . . 14 LEU HD1 . 15420 1 113 . 1 1 14 14 LEU HD21 H 1 0.98 0.01 . 1 . . . . 14 LEU HD2 . 15420 1 114 . 1 1 14 14 LEU HD22 H 1 0.98 0.01 . 1 . . . . 14 LEU HD2 . 15420 1 115 . 1 1 14 14 LEU HD23 H 1 0.98 0.01 . 1 . . . . 14 LEU HD2 . 15420 1 116 . 1 1 14 14 LEU HG H 1 1.72 0.01 . 1 . . . . 14 LEU HG . 15420 1 117 . 1 1 14 14 LEU N N 15 121.67 0.1 . 1 . . . . 14 LEU N . 15420 1 118 . 1 1 15 15 PRO HA H 1 4.5 0.01 . 1 . . . . 15 PRO HA . 15420 1 119 . 1 1 15 15 PRO HB2 H 1 2.27 0.01 . 1 . . . . 15 PRO HB2 . 15420 1 120 . 1 1 15 15 PRO HB3 H 1 2.02 0.01 . 1 . . . . 15 PRO HB3 . 15420 1 121 . 1 1 15 15 PRO HD2 H 1 3.92 0.01 . 1 . . . . 15 PRO HD2 . 15420 1 122 . 1 1 15 15 PRO HD3 H 1 3.51 0.01 . 1 . . . . 15 PRO HD3 . 15420 1 123 . 1 1 15 15 PRO HG2 H 1 2.30 0.01 . 1 . . . . 15 PRO HG2 . 15420 1 124 . 1 1 15 15 PRO HG3 H 1 2.09 0.01 . 1 . . . . 15 PRO HG3 . 15420 1 125 . 1 1 16 16 PRO HA H 1 4.53 0.01 . 1 . . . . 16 PRO HA . 15420 1 126 . 1 1 16 16 PRO HB2 H 1 2.31 0.01 . 2 . . . . 16 PRO HB2 . 15420 1 127 . 1 1 16 16 PRO HB3 H 1 1.86 0.01 . 1 . . . . 16 PRO HB3 . 15420 1 128 . 1 1 16 16 PRO HD2 H 1 3.91 0.01 . 1 . . . . 16 PRO HD2 . 15420 1 129 . 1 1 16 16 PRO HD3 H 1 3.52 0.01 . 1 . . . . 16 PRO HD3 . 15420 1 130 . 1 1 16 16 PRO HG2 H 1 2.31 0.01 . 2 . . . . 16 PRO HG2 . 15420 1 131 . 1 1 16 16 PRO HG3 H 1 2.16 0.01 . 1 . . . . 16 PRO HG3 . 15420 1 132 . 1 1 17 17 CYS H H 1 7.74 0.01 . 1 . . . . 17 CYS H . 15420 1 133 . 1 1 17 17 CYS HA H 1 4.84 0.01 . 1 . . . . 17 CYS HA . 15420 1 134 . 1 1 17 17 CYS HB2 H 1 3.01 0.01 . 1 . . . . 17 CYS HB2 . 15420 1 135 . 1 1 17 17 CYS HB3 H 1 2.87 0.01 . 1 . . . . 17 CYS HB3 . 15420 1 136 . 1 1 17 17 CYS N N 15 116.64 0.1 . 1 . . . . 17 CYS N . 15420 1 137 . 1 1 18 18 LYS H H 1 8.82 0.01 . 1 . . . . 18 LYS H . 15420 1 138 . 1 1 18 18 LYS HA H 1 4.62 0.01 . 1 . . . . 18 LYS HA . 15420 1 139 . 1 1 18 18 LYS HB2 H 1 1.84 0.01 . 1 . . . . 18 LYS HB2 . 15420 1 140 . 1 1 18 18 LYS HB3 H 1 1.63 0.01 . 2 . . . . 18 LYS HB3 . 15420 1 141 . 1 1 18 18 LYS HD2 H 1 1.63 0.01 . 2 . . . . 18 LYS HD2 . 15420 1 142 . 1 1 18 18 LYS HE2 H 1 2.99 0.01 . 1 . . . . 18 LYS HE2 . 15420 1 143 . 1 1 18 18 LYS HE3 H 1 2.87 0.01 . 1 . . . . 18 LYS HE3 . 15420 1 144 . 1 1 18 18 LYS HG2 H 1 1.6 0.01 . 2 . . . . 18 LYS HG2 . 15420 1 145 . 1 1 18 18 LYS HG3 H 1 1.6 0.01 . 2 . . . . 18 LYS HG3 . 15420 1 146 . 1 1 18 18 LYS N N 15 122.45 0.1 . 1 . . . . 18 LYS N . 15420 1 147 . 1 1 19 19 ALA H H 1 8.02 0.01 . 1 . . . . 19 ALA H . 15420 1 148 . 1 1 19 19 ALA HA H 1 4.03 0.01 . 1 . . . . 19 ALA HA . 15420 1 149 . 1 1 19 19 ALA HB1 H 1 1.49 0.01 . 1 . . . . 19 ALA HB . 15420 1 150 . 1 1 19 19 ALA HB2 H 1 1.49 0.01 . 1 . . . . 19 ALA HB . 15420 1 151 . 1 1 19 19 ALA HB3 H 1 1.49 0.01 . 1 . . . . 19 ALA HB . 15420 1 152 . 1 1 19 19 ALA N N 15 122.72 0.1 . 1 . . . . 19 ALA N . 15420 1 153 . 1 1 20 20 GLN H H 1 7.31 0.01 . 1 . . . . 20 GLN H . 15420 1 154 . 1 1 20 20 GLN HA H 1 4.08 0.01 . 1 . . . . 20 GLN HA . 15420 1 155 . 1 1 20 20 GLN HB2 H 1 1.87 0.01 . 2 . . . . 20 GLN HB2 . 15420 1 156 . 1 1 20 20 GLN HB3 H 1 1.48 0.01 . 1 . . . . 20 GLN HB3 . 15420 1 157 . 1 1 20 20 GLN HE21 H 1 7.57 0.01 . 1 . . . . 20 GLN HE21 . 15420 1 158 . 1 1 20 20 GLN HE22 H 1 6.83 0.01 . 1 . . . . 20 GLN HE22 . 15420 1 159 . 1 1 20 20 GLN HG2 H 1 1.87 0.01 . 2 . . . . 20 GLN HG2 . 15420 1 160 . 1 1 20 20 GLN HG3 H 1 1.63 0.01 . 1 . . . . 20 GLN HG3 . 15420 1 161 . 1 1 20 20 GLN N N 15 114.53 0.1 . 1 . . . . 20 GLN N . 15420 1 162 . 1 1 20 20 GLN NE2 N 15 111.60 0.1 . 1 . . . . 20 GLN NE2 . 15420 1 163 . 1 1 21 21 PHE H H 1 8.31 0.01 . 1 . . . . 21 PHE H . 15420 1 164 . 1 1 21 21 PHE HA H 1 4.88 0.01 . 1 . . . . 21 PHE HA . 15420 1 165 . 1 1 21 21 PHE HB2 H 1 3.44 0.01 . 1 . . . . 21 PHE HB2 . 15420 1 166 . 1 1 21 21 PHE HB3 H 1 2.8 0.01 . 1 . . . . 21 PHE HB3 . 15420 1 167 . 1 1 21 21 PHE HD1 H 1 7.34 0.01 . 1 . . . . 21 PHE HD1 . 15420 1 168 . 1 1 21 21 PHE HE1 H 1 7.19 0.01 . 1 . . . . 21 PHE HE1 . 15420 1 169 . 1 1 21 21 PHE N N 15 113.93 0.1 . 1 . . . . 21 PHE N . 15420 1 170 . 1 1 22 22 GLY H H 1 7.95 0.01 . 1 . . . . 22 GLY H . 15420 1 171 . 1 1 22 22 GLY HA2 H 1 4.74 0.01 . 1 . . . . 22 GLY HA2 . 15420 1 172 . 1 1 22 22 GLY HA3 H 1 3.93 0.01 . 1 . . . . 22 GLY HA3 . 15420 1 173 . 1 1 22 22 GLY N N 15 111.62 0.1 . 1 . . . . 22 GLY N . 15420 1 174 . 1 1 23 23 GLN H H 1 8.52 0.01 . 1 . . . . 23 GLN H . 15420 1 175 . 1 1 23 23 GLN HA H 1 3.91 0.01 . 1 . . . . 23 GLN HA . 15420 1 176 . 1 1 23 23 GLN HB2 H 1 2.22 0.01 . 1 . . . . 23 GLN HB2 . 15420 1 177 . 1 1 23 23 GLN HB3 H 1 2.17 0.01 . 1 . . . . 23 GLN HB3 . 15420 1 178 . 1 1 23 23 GLN HE21 H 1 7.59 0.01 . 1 . . . . 23 GLN HE21 . 15420 1 179 . 1 1 23 23 GLN HE22 H 1 6.91 0.01 . 1 . . . . 23 GLN HE22 . 15420 1 180 . 1 1 23 23 GLN HG2 H 1 2.52 0.01 . 2 . . . . 23 GLN HG2 . 15420 1 181 . 1 1 23 23 GLN HG3 H 1 2.52 0.01 . 2 . . . . 23 GLN HG3 . 15420 1 182 . 1 1 23 23 GLN N N 15 116.17 0.1 . 1 . . . . 23 GLN N . 15420 1 183 . 1 1 23 23 GLN NE2 N 15 112.27 0.1 . 1 . . . . 23 GLN NE2 . 15420 1 184 . 1 1 24 24 SER H H 1 8.35 0.01 . 1 . . . . 24 SER H . 15420 1 185 . 1 1 24 24 SER HA H 1 4.51 0.01 . 1 . . . . 24 SER HA . 15420 1 186 . 1 1 24 24 SER HB2 H 1 4.06 0.01 . 1 . . . . 24 SER HB2 . 15420 1 187 . 1 1 24 24 SER HB3 H 1 3.92 0.01 . 1 . . . . 24 SER HB3 . 15420 1 188 . 1 1 24 24 SER N N 15 113.16 0.1 . 1 . . . . 24 SER N . 15420 1 189 . 1 1 25 25 ALA H H 1 7.81 0.01 . 1 . . . . 25 ALA H . 15420 1 190 . 1 1 25 25 ALA HA H 1 4.23 0.01 . 1 . . . . 25 ALA HA . 15420 1 191 . 1 1 25 25 ALA HB1 H 1 1.37 0.01 . 1 . . . . 25 ALA HB . 15420 1 192 . 1 1 25 25 ALA HB2 H 1 1.37 0.01 . 1 . . . . 25 ALA HB . 15420 1 193 . 1 1 25 25 ALA HB3 H 1 1.37 0.01 . 1 . . . . 25 ALA HB . 15420 1 194 . 1 1 25 25 ALA N N 15 124.73 0.1 . 1 . . . . 25 ALA N . 15420 1 195 . 1 1 26 26 GLY H H 1 8.31 0.01 . 1 . . . . 26 GLY H . 15420 1 196 . 1 1 26 26 GLY HA2 H 1 4.57 0.01 . 1 . . . . 26 GLY HA2 . 15420 1 197 . 1 1 26 26 GLY HA3 H 1 3.76 0.01 . 1 . . . . 26 GLY HA3 . 15420 1 198 . 1 1 26 26 GLY N N 15 107.85 0.1 . 1 . . . . 26 GLY N . 15420 1 199 . 1 1 27 27 ALA H H 1 8.31 0.01 . 1 . . . . 27 ALA H . 15420 1 200 . 1 1 27 27 ALA HA H 1 5.59 0.01 . 1 . . . . 27 ALA HA . 15420 1 201 . 1 1 27 27 ALA HB1 H 1 1.25 0.01 . 1 . . . . 27 ALA HB . 15420 1 202 . 1 1 27 27 ALA HB2 H 1 1.25 0.01 . 1 . . . . 27 ALA HB . 15420 1 203 . 1 1 27 27 ALA HB3 H 1 1.25 0.01 . 1 . . . . 27 ALA HB . 15420 1 204 . 1 1 27 27 ALA N N 15 119.55 0.1 . 1 . . . . 27 ALA N . 15420 1 205 . 1 1 28 28 LYS H H 1 9.1 0.01 . 1 . . . . 28 LYS H . 15420 1 206 . 1 1 28 28 LYS HA H 1 4.46 0.01 . 1 . . . . 28 LYS HA . 15420 1 207 . 1 1 28 28 LYS HB2 H 1 1.94 0.01 . 1 . . . . 28 LYS HB2 . 15420 1 208 . 1 1 28 28 LYS HB3 H 1 1.78 0.01 . 1 . . . . 28 LYS HB3 . 15420 1 209 . 1 1 28 28 LYS HD2 H 1 1.7 0.01 . 1 . . . . 28 LYS HD2 . 15420 1 210 . 1 1 28 28 LYS HD3 H 1 1.63 0.01 . 1 . . . . 28 LYS HD3 . 15420 1 211 . 1 1 28 28 LYS HE2 H 1 2.74 0.01 . 1 . . . . 28 LYS HE2 . 15420 1 212 . 1 1 28 28 LYS HG2 H 1 1.37 0.01 . 1 . . . . 28 LYS HG2 . 15420 1 213 . 1 1 28 28 LYS N N 15 118.02 0.1 . 1 . . . . 28 LYS N . 15420 1 214 . 1 1 29 29 CYS H H 1 8.81 0.01 . 1 . . . . 29 CYS H . 15420 1 215 . 1 1 29 29 CYS HA H 1 5.01 0.01 . 1 . . . . 29 CYS HA . 15420 1 216 . 1 1 29 29 CYS HB2 H 1 2.75 0.01 . 1 . . . . 29 CYS HB2 . 15420 1 217 . 1 1 29 29 CYS HB3 H 1 2.35 0.01 . 1 . . . . 29 CYS HB3 . 15420 1 218 . 1 1 29 29 CYS N N 15 122.02 0.1 . 1 . . . . 29 CYS N . 15420 1 219 . 1 1 30 30 MET H H 1 8.96 0.01 . 1 . . . . 30 MET H . 15420 1 220 . 1 1 30 30 MET HA H 1 4.81 0.01 . 1 . . . . 30 MET HA . 15420 1 221 . 1 1 30 30 MET HB2 H 1 2.12 0.01 . 1 . . . . 30 MET HB2 . 15420 1 222 . 1 1 30 30 MET HB3 H 1 1.85 0.01 . 1 . . . . 30 MET HB3 . 15420 1 223 . 1 1 30 30 MET HG2 H 1 2.48 0.01 . 2 . . . . 30 MET HG2 . 15420 1 224 . 1 1 30 30 MET HG3 H 1 2.48 0.01 . 2 . . . . 30 MET HG3 . 15420 1 225 . 1 1 30 30 MET N N 15 128.63 0.1 . 1 . . . . 30 MET N . 15420 1 226 . 1 1 31 31 ASN H H 1 9.47 0.01 . 1 . . . . 31 ASN H . 15420 1 227 . 1 1 31 31 ASN HA H 1 4.38 0.01 . 1 . . . . 31 ASN HA . 15420 1 228 . 1 1 31 31 ASN HB2 H 1 3.09 0.01 . 1 . . . . 31 ASN HB2 . 15420 1 229 . 1 1 31 31 ASN HB3 H 1 2.78 0.01 . 1 . . . . 31 ASN HB3 . 15420 1 230 . 1 1 31 31 ASN HD21 H 1 6.98 0.01 . 1 . . . . 31 ASN HD21 . 15420 1 231 . 1 1 31 31 ASN HD22 H 1 6.62 0.01 . 1 . . . . 31 ASN HD22 . 15420 1 232 . 1 1 31 31 ASN N N 15 125.82 0.1 . 1 . . . . 31 ASN N . 15420 1 233 . 1 1 31 31 ASN ND2 N 15 110.25 0.1 . 1 . . . . 31 ASN ND2 . 15420 1 234 . 1 1 32 32 GLY H H 1 8.03 0.01 . 1 . . . . 32 GLY H . 15420 1 235 . 1 1 32 32 GLY HA2 H 1 4.15 0.01 . 2 . . . . 32 GLY HA2 . 15420 1 236 . 1 1 32 32 GLY HA3 H 1 4.15 0.01 . 2 . . . . 32 GLY HA3 . 15420 1 237 . 1 1 32 32 GLY N N 15 127.07 0.1 . 1 . . . . 32 GLY N . 15420 1 238 . 1 1 33 33 LYS H H 1 7.68 0.01 . 1 . . . . 33 LYS H . 15420 1 239 . 1 1 33 33 LYS HA H 1 5.22 0.01 . 1 . . . . 33 LYS HA . 15420 1 240 . 1 1 33 33 LYS HB2 H 1 1.93 0.01 . 1 . . . . 33 LYS HB2 . 15420 1 241 . 1 1 33 33 LYS HB3 H 1 1.76 0.01 . 2 . . . . 33 LYS HB3 . 15420 1 242 . 1 1 33 33 LYS HD2 H 1 1.76 0.01 . 2 . . . . 33 LYS HD2 . 15420 1 243 . 1 1 33 33 LYS HD3 H 1 1.71 0.01 . 1 . . . . 33 LYS HD3 . 15420 1 244 . 1 1 33 33 LYS HE2 H 1 3.04 0.01 . 2 . . . . 33 LYS HE2 . 15420 1 245 . 1 1 33 33 LYS HE3 H 1 3.04 0.01 . 2 . . . . 33 LYS HE3 . 15420 1 246 . 1 1 33 33 LYS HG2 H 1 1.57 0.01 . 1 . . . . 33 LYS HG2 . 15420 1 247 . 1 1 33 33 LYS HG3 H 1 1.48 0.01 . 1 . . . . 33 LYS HG3 . 15420 1 248 . 1 1 33 33 LYS N N 15 120.61 0.1 . 1 . . . . 33 LYS N . 15420 1 249 . 1 1 34 34 CYS H H 1 8.52 0.01 . 1 . . . . 34 CYS H . 15420 1 250 . 1 1 34 34 CYS HA H 1 5.08 0.01 . 1 . . . . 34 CYS HA . 15420 1 251 . 1 1 34 34 CYS HB2 H 1 2.75 0.01 . 2 . . . . 34 CYS HB2 . 15420 1 252 . 1 1 34 34 CYS HB3 H 1 2.75 0.01 . 2 . . . . 34 CYS HB3 . 15420 1 253 . 1 1 34 34 CYS N N 15 121.2 0.1 . 1 . . . . 34 CYS N . 15420 1 254 . 1 1 35 35 LYS H H 1 9.12 0.01 . 1 . . . . 35 LYS H . 15420 1 255 . 1 1 35 35 LYS HA H 1 4.71 0.01 . 1 . . . . 35 LYS HA . 15420 1 256 . 1 1 35 35 LYS HB2 H 1 1.75 0.01 . 1 . . . . 35 LYS HB2 . 15420 1 257 . 1 1 35 35 LYS HB3 H 1 1.66 0.01 . 2 . . . . 35 LYS HB3 . 15420 1 258 . 1 1 35 35 LYS HD2 H 1 1.66 0.01 . 2 . . . . 35 LYS HD2 . 15420 1 259 . 1 1 35 35 LYS HD3 H 1 1.66 0.01 . 2 . . . . 35 LYS HD3 . 15420 1 260 . 1 1 35 35 LYS HE2 H 1 3.05 0.01 . 1 . . . . 35 LYS HE2 . 15420 1 261 . 1 1 35 35 LYS HE3 H 1 2.8 0.01 . 1 . . . . 35 LYS HE3 . 15420 1 262 . 1 1 35 35 LYS HG2 H 1 1.16 0.01 . 1 . . . . 35 LYS HG2 . 15420 1 263 . 1 1 35 35 LYS N N 15 124.35 0.1 . 1 . . . . 35 LYS N . 15420 1 264 . 1 1 36 36 CYS H H 1 8.65 0.01 . 1 . . . . 36 CYS H . 15420 1 265 . 1 1 36 36 CYS HA H 1 5.38 0.01 . 1 . . . . 36 CYS HA . 15420 1 266 . 1 1 36 36 CYS HB2 H 1 2.81 0.01 . 1 . . . . 36 CYS HB2 . 15420 1 267 . 1 1 36 36 CYS HB3 H 1 2.35 0.01 . 1 . . . . 36 CYS HB3 . 15420 1 268 . 1 1 36 36 CYS N N 15 121.91 0.1 . 1 . . . . 36 CYS N . 15420 1 269 . 1 1 37 37 TYR H H 1 8.29 0.01 . 1 . . . . 37 TYR H . 15420 1 270 . 1 1 37 37 TYR HA H 1 4.59 0.01 . 1 . . . . 37 TYR HA . 15420 1 271 . 1 1 37 37 TYR HB2 H 1 2.86 0.01 . 1 . . . . 37 TYR HB2 . 15420 1 272 . 1 1 37 37 TYR HB3 H 1 2.32 0.01 . 1 . . . . 37 TYR HB3 . 15420 1 273 . 1 1 37 37 TYR HD1 H 1 6.90 0.01 . 1 . . . . 37 TYR HD1 . 15420 1 274 . 1 1 37 37 TYR HE1 H 1 6.57 0.01 . 1 . . . . 37 TYR HE1 . 15420 1 275 . 1 1 37 37 TYR N N 15 121.04 0.1 . 1 . . . . 37 TYR N . 15420 1 276 . 1 1 38 38 PRO HA H 1 4.08 0.01 . 1 . . . . 38 PRO HA . 15420 1 277 . 1 1 38 38 PRO HB2 H 1 2.12 0.01 . 1 . . . . 38 PRO HB2 . 15420 1 278 . 1 1 38 38 PRO HB3 H 1 1.85 0.01 . 1 . . . . 38 PRO HB3 . 15420 1 279 . 1 1 38 38 PRO HD2 H 1 3.53 0.01 . 1 . . . . 38 PRO HD2 . 15420 1 280 . 1 1 38 38 PRO HD3 H 1 2.99 0.01 . 1 . . . . 38 PRO HD3 . 15420 1 281 . 1 1 38 38 PRO HG2 H 1 1.74 0.01 . 1 . . . . 38 PRO HG2 . 15420 1 282 . 1 1 38 38 PRO HG3 H 1 1.26 0.01 . 1 . . . . 38 PRO HG3 . 15420 1 283 . 1 1 39 39 HIS H H 1 8.13 0.01 . 1 . . . . 39 HIS H . 15420 1 284 . 1 1 39 39 HIS HA H 1 4.56 0.01 . 1 . . . . 39 HIS HA . 15420 1 285 . 1 1 39 39 HIS HB2 H 1 3.26 0.01 . 1 . . . . 39 HIS HB2 . 15420 1 286 . 1 1 39 39 HIS HB3 H 1 2.93 0.01 . 1 . . . . 39 HIS HB3 . 15420 1 287 . 1 1 39 39 HIS HD2 H 1 7.33 0.01 . 1 . . . . 39 HIS HD2 . 15420 1 288 . 1 1 39 39 HIS HE1 H 1 8.48 0.01 . 1 . . . . 39 HIS HE1 . 15420 1 289 . 1 1 39 39 HIS N N 15 122.38 0.1 . 1 . . . . 39 HIS N . 15420 1 stop_ save_