################################### # 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 16540 _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 DQF-COSY' . . . 16540 1 2 '2D 1H-1H TOCSY' . . . 16540 1 4 '2D DQF-COSY' . . . 16540 1 5 '2D 1H-1H TOCSY' . . . 16540 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 4.11 0.02 . 1 . . . . 1 ALA HA . 16540 1 2 . 1 1 1 1 ALA HB1 H 1 1.51 0.02 . 1 . . . . 1 ALA HB . 16540 1 3 . 1 1 1 1 ALA HB2 H 1 1.51 0.02 . 1 . . . . 1 ALA HB . 16540 1 4 . 1 1 1 1 ALA HB3 H 1 1.51 0.02 . 1 . . . . 1 ALA HB . 16540 1 5 . 1 1 2 2 CYS H H 1 8.71 0.02 . 1 . . . . 2 CYS H . 16540 1 6 . 1 1 2 2 CYS HA H 1 4.63 0.02 . 1 . . . . 2 CYS HA . 16540 1 7 . 1 1 2 2 CYS HB2 H 1 2.72 0.02 . 1 . . . . 2 CYS HB2 . 16540 1 8 . 1 1 2 2 CYS HB3 H 1 2.68 0.02 . 1 . . . . 2 CYS HB3 . 16540 1 9 . 1 1 3 3 ASN H H 1 8.94 0.02 . 1 . . . . 3 ASN H . 16540 1 10 . 1 1 3 3 ASN HA H 1 4.96 0.02 . 1 . . . . 3 ASN HA . 16540 1 11 . 1 1 3 3 ASN HB2 H 1 2.77 0.02 . 1 . . . . 3 ASN HB2 . 16540 1 12 . 1 1 3 3 ASN HB3 H 1 2.77 0.02 . 1 . . . . 3 ASN HB3 . 16540 1 13 . 1 1 4 4 ASP H H 1 9.03 0.02 . 1 . . . . 4 ASP H . 16540 1 14 . 1 1 4 4 ASP HA H 1 4.19 0.02 . 1 . . . . 4 ASP HA . 16540 1 15 . 1 1 4 4 ASP HB2 H 1 2.62 0.02 . 1 . . . . 4 ASP HB2 . 16540 1 16 . 1 1 4 4 ASP HB3 H 1 2.83 0.02 . 1 . . . . 4 ASP HB3 . 16540 1 17 . 1 1 5 5 ARG H H 1 8.29 0.02 . 1 . . . . 5 ARG H . 16540 1 18 . 1 1 5 5 ARG HA H 1 4.10 0.02 . 1 . . . . 5 ARG HA . 16540 1 19 . 1 1 5 5 ARG HB2 H 1 1.93 0.02 . 1 . . . . 5 ARG HB2 . 16540 1 20 . 1 1 5 5 ARG HB3 H 1 1.93 0.02 . 1 . . . . 5 ARG HB3 . 16540 1 21 . 1 1 5 5 ARG HD2 H 1 3.20 0.02 . 1 . . . . 5 ARG HD2 . 16540 1 22 . 1 1 5 5 ARG HD3 H 1 3.24 0.02 . 1 . . . . 5 ARG HD3 . 16540 1 23 . 1 1 5 5 ARG HE H 1 7.20 0.02 . 1 . . . . 5 ARG HE . 16540 1 24 . 1 1 5 5 ARG HG2 H 1 1.56 0.02 . 1 . . . . 5 ARG HG2 . 16540 1 25 . 1 1 5 5 ARG HG3 H 1 1.76 0.02 . 1 . . . . 5 ARG HG3 . 16540 1 26 . 1 1 6 6 ASP H H 1 8.34 0.02 . 1 . . . . 6 ASP H . 16540 1 27 . 1 1 6 6 ASP HA H 1 4.38 0.02 . 1 . . . . 6 ASP HA . 16540 1 28 . 1 1 6 6 ASP HB2 H 1 2.74 0.02 . 1 . . . . 6 ASP HB2 . 16540 1 29 . 1 1 6 6 ASP HB3 H 1 2.78 0.02 . 1 . . . . 6 ASP HB3 . 16540 1 30 . 1 1 7 7 CYS H H 1 8.65 0.02 . 1 . . . . 7 CYS H . 16540 1 31 . 1 1 7 7 CYS HA H 1 4.64 0.02 . 1 . . . . 7 CYS HA . 16540 1 32 . 1 1 7 7 CYS HB2 H 1 3.29 0.02 . 1 . . . . 7 CYS HB2 . 16540 1 33 . 1 1 7 7 CYS HB3 H 1 2.57 0.02 . 1 . . . . 7 CYS HB3 . 16540 1 34 . 1 1 8 8 SER H H 1 8.22 0.02 . 1 . . . . 8 SER H . 16540 1 35 . 1 1 8 8 SER HA H 1 3.75 0.02 . 1 . . . . 8 SER HA . 16540 1 36 . 1 1 8 8 SER HB2 H 1 4.14 0.02 . 1 . . . . 8 SER HB2 . 16540 1 37 . 1 1 8 8 SER HB3 H 1 4.03 0.02 . 1 . . . . 8 SER HB3 . 16540 1 38 . 1 1 9 9 LEU H H 1 7.78 0.02 . 1 . . . . 9 LEU H . 16540 1 39 . 1 1 9 9 LEU HA H 1 4.06 0.02 . 1 . . . . 9 LEU HA . 16540 1 40 . 1 1 9 9 LEU HB2 H 1 1.88 0.02 . 1 . . . . 9 LEU HB2 . 16540 1 41 . 1 1 9 9 LEU HB3 H 1 1.63 0.02 . 1 . . . . 9 LEU HB3 . 16540 1 42 . 1 1 9 9 LEU HD11 H 1 0.94 0.02 . 1 . . . . 9 LEU HD1 . 16540 1 43 . 1 1 9 9 LEU HD12 H 1 0.94 0.02 . 1 . . . . 9 LEU HD1 . 16540 1 44 . 1 1 9 9 LEU HD13 H 1 0.94 0.02 . 1 . . . . 9 LEU HD1 . 16540 1 45 . 1 1 9 9 LEU HD21 H 1 0.91 0.02 . 1 . . . . 9 LEU HD2 . 16540 1 46 . 1 1 9 9 LEU HD22 H 1 0.91 0.02 . 1 . . . . 9 LEU HD2 . 16540 1 47 . 1 1 9 9 LEU HD23 H 1 0.91 0.02 . 1 . . . . 9 LEU HD2 . 16540 1 48 . 1 1 9 9 LEU HG H 1 1.85 0.02 . 1 . . . . 9 LEU HG . 16540 1 49 . 1 1 10 10 ASP H H 1 8.45 0.02 . 1 . . . . 10 ASP H . 16540 1 50 . 1 1 10 10 ASP HA H 1 4.41 0.02 . 1 . . . . 10 ASP HA . 16540 1 51 . 1 1 10 10 ASP HB2 H 1 2.83 0.02 . 1 . . . . 10 ASP HB2 . 16540 1 52 . 1 1 10 10 ASP HB3 H 1 2.98 0.02 . 1 . . . . 10 ASP HB3 . 16540 1 53 . 1 1 11 11 CYS H H 1 8.58 0.02 . 1 . . . . 11 CYS H . 16540 1 54 . 1 1 11 11 CYS HA H 1 4.33 0.02 . 1 . . . . 11 CYS HA . 16540 1 55 . 1 1 11 11 CYS HB2 H 1 2.76 0.02 . 1 . . . . 11 CYS HB2 . 16540 1 56 . 1 1 11 11 CYS HB3 H 1 2.57 0.02 . 1 . . . . 11 CYS HB3 . 16540 1 57 . 1 1 12 12 ILE H H 1 8.63 0.02 . 1 . . . . 12 ILE H . 16540 1 58 . 1 1 12 12 ILE HA H 1 4.30 0.02 . 1 . . . . 12 ILE HA . 16540 1 59 . 1 1 12 12 ILE HB H 1 1.92 0.02 . 1 . . . . 12 ILE HB . 16540 1 60 . 1 1 12 12 ILE HD11 H 1 0.85 0.02 . 1 . . . . 12 ILE HD1 . 16540 1 61 . 1 1 12 12 ILE HD12 H 1 0.85 0.02 . 1 . . . . 12 ILE HD1 . 16540 1 62 . 1 1 12 12 ILE HD13 H 1 0.85 0.02 . 1 . . . . 12 ILE HD1 . 16540 1 63 . 1 1 12 12 ILE HG12 H 1 1.07 0.02 . 1 . . . . 12 ILE HG12 . 16540 1 64 . 1 1 12 12 ILE HG13 H 1 1.60 0.02 . 1 . . . . 12 ILE HG13 . 16540 1 65 . 1 1 12 12 ILE HG21 H 1 0.96 0.02 . 1 . . . . 12 ILE HG2 . 16540 1 66 . 1 1 12 12 ILE HG22 H 1 0.96 0.02 . 1 . . . . 12 ILE HG2 . 16540 1 67 . 1 1 12 12 ILE HG23 H 1 0.96 0.02 . 1 . . . . 12 ILE HG2 . 16540 1 68 . 1 1 13 13 MET H H 1 8.15 0.02 . 1 . . . . 13 MET H . 16540 1 69 . 1 1 13 13 MET HA H 1 4.31 0.02 . 1 . . . . 13 MET HA . 16540 1 70 . 1 1 13 13 MET HB2 H 1 2.39 0.02 . 1 . . . . 13 MET HB2 . 16540 1 71 . 1 1 13 13 MET HB3 H 1 2.31 0.02 . 1 . . . . 13 MET HB3 . 16540 1 72 . 1 1 13 13 MET HG2 H 1 2.83 0.02 . 1 . . . . 13 MET HG2 . 16540 1 73 . 1 1 13 13 MET HG3 H 1 2.72 0.02 . 1 . . . . 13 MET HG3 . 16540 1 74 . 1 1 14 14 LYS H H 1 7.53 0.02 . 1 . . . . 14 LYS H . 16540 1 75 . 1 1 14 14 LYS HA H 1 4.41 0.02 . 1 . . . . 14 LYS HA . 16540 1 76 . 1 1 14 14 LYS HB2 H 1 2.15 0.02 . 1 . . . . 14 LYS HB2 . 16540 1 77 . 1 1 14 14 LYS HB3 H 1 2.38 0.02 . 1 . . . . 14 LYS HB3 . 16540 1 78 . 1 1 14 14 LYS HD2 H 1 1.76 0.02 . 1 . . . . 14 LYS HD2 . 16540 1 79 . 1 1 14 14 LYS HD3 H 1 1.67 0.02 . 1 . . . . 14 LYS HD3 . 16540 1 80 . 1 1 14 14 LYS HE2 H 1 2.99 0.02 . 1 . . . . 14 LYS HE2 . 16540 1 81 . 1 1 14 14 LYS HE3 H 1 3.02 0.02 . 1 . . . . 14 LYS HE3 . 16540 1 82 . 1 1 14 14 LYS HG2 H 1 1.76 0.02 . 1 . . . . 14 LYS HG2 . 16540 1 83 . 1 1 14 14 LYS HG3 H 1 1.57 0.02 . 1 . . . . 14 LYS HG3 . 16540 1 84 . 1 1 15 15 GLY H H 1 7.99 0.02 . 1 . . . . 15 GLY H . 16540 1 85 . 1 1 15 15 GLY HA2 H 1 4.19 0.02 . 1 . . . . 15 GLY HA2 . 16540 1 86 . 1 1 15 15 GLY HA3 H 1 3.78 0.02 . 1 . . . . 15 GLY HA3 . 16540 1 87 . 1 1 16 16 TYR H H 1 8.21 0.02 . 1 . . . . 16 TYR H . 16540 1 88 . 1 1 16 16 TYR HA H 1 4.46 0.02 . 1 . . . . 16 TYR HA . 16540 1 89 . 1 1 16 16 TYR HB2 H 1 3.25 0.02 . 1 . . . . 16 TYR HB2 . 16540 1 90 . 1 1 16 16 TYR HB3 H 1 2.52 0.02 . 1 . . . . 16 TYR HB3 . 16540 1 91 . 1 1 16 16 TYR HD1 H 1 6.95 0.02 . 1 . . . . 16 TYR HD1 . 16540 1 92 . 1 1 16 16 TYR HD2 H 1 6.95 0.02 . 1 . . . . 16 TYR HD2 . 16540 1 93 . 1 1 16 16 TYR HE1 H 1 6.74 0.02 . 1 . . . . 16 TYR HE1 . 16540 1 94 . 1 1 16 16 TYR HE2 H 1 6.74 0.02 . 1 . . . . 16 TYR HE2 . 16540 1 95 . 1 1 17 17 ASN H H 1 8.04 0.02 . 1 . . . . 17 ASN H . 16540 1 96 . 1 1 17 17 ASN HA H 1 4.82 0.02 . 1 . . . . 17 ASN HA . 16540 1 97 . 1 1 17 17 ASN HB2 H 1 2.75 0.02 . 1 . . . . 17 ASN HB2 . 16540 1 98 . 1 1 17 17 ASN HB3 H 1 2.55 0.02 . 1 . . . . 17 ASN HB3 . 16540 1 99 . 1 1 18 18 PHE H H 1 8.02 0.02 . 1 . . . . 18 PHE H . 16540 1 100 . 1 1 18 18 PHE HA H 1 4.76 0.02 . 1 . . . . 18 PHE HA . 16540 1 101 . 1 1 18 18 PHE HB2 H 1 2.94 0.02 . 1 . . . . 18 PHE HB2 . 16540 1 102 . 1 1 18 18 PHE HB3 H 1 3.25 0.02 . 1 . . . . 18 PHE HB3 . 16540 1 103 . 1 1 18 18 PHE HD1 H 1 6.99 0.02 . 1 . . . . 18 PHE HD1 . 16540 1 104 . 1 1 18 18 PHE HD2 H 1 6.99 0.02 . 1 . . . . 18 PHE HD2 . 16540 1 105 . 1 1 18 18 PHE HE1 H 1 7.21 0.02 . 1 . . . . 18 PHE HE1 . 16540 1 106 . 1 1 18 18 PHE HE2 H 1 7.21 0.02 . 1 . . . . 18 PHE HE2 . 16540 1 107 . 1 1 19 19 GLY H H 1 7.99 0.02 . 1 . . . . 19 GLY H . 16540 1 108 . 1 1 19 19 GLY HA2 H 1 4.88 0.02 . 1 . . . . 19 GLY HA2 . 16540 1 109 . 1 1 19 19 GLY HA3 H 1 3.74 0.02 . 1 . . . . 19 GLY HA3 . 16540 1 110 . 1 1 20 20 LYS H H 1 8.51 0.02 . 1 . . . . 20 LYS H . 16540 1 111 . 1 1 20 20 LYS HA H 1 4.39 0.02 . 1 . . . . 20 LYS HA . 16540 1 112 . 1 1 20 20 LYS HB2 H 1 1.66 0.02 . 1 . . . . 20 LYS HB2 . 16540 1 113 . 1 1 20 20 LYS HB3 H 1 1.73 0.02 . 1 . . . . 20 LYS HB3 . 16540 1 114 . 1 1 20 20 LYS HD2 H 1 1.69 0.02 . 1 . . . . 20 LYS HD2 . 16540 1 115 . 1 1 20 20 LYS HD3 H 1 1.73 0.02 . 1 . . . . 20 LYS HD3 . 16540 1 116 . 1 1 20 20 LYS HE2 H 1 2.98 0.02 . 1 . . . . 20 LYS HE2 . 16540 1 117 . 1 1 20 20 LYS HE3 H 1 2.98 0.02 . 1 . . . . 20 LYS HE3 . 16540 1 118 . 1 1 20 20 LYS HG2 H 1 1.32 0.02 . 1 . . . . 20 LYS HG2 . 16540 1 119 . 1 1 20 20 LYS HG3 H 1 1.38 0.02 . 1 . . . . 20 LYS HG3 . 16540 1 120 . 1 1 21 21 CYS H H 1 8.80 0.02 . 1 . . . . 21 CYS H . 16540 1 121 . 1 1 21 21 CYS HA H 1 4.88 0.02 . 1 . . . . 21 CYS HA . 16540 1 122 . 1 1 21 21 CYS HB2 H 1 2.96 0.02 . 1 . . . . 21 CYS HB2 . 16540 1 123 . 1 1 21 21 CYS HB3 H 1 2.75 0.02 . 1 . . . . 21 CYS HB3 . 16540 1 124 . 1 1 22 22 VAL H H 1 9.36 0.02 . 1 . . . . 22 VAL H . 16540 1 125 . 1 1 22 22 VAL HA H 1 4.14 0.02 . 1 . . . . 22 VAL HA . 16540 1 126 . 1 1 22 22 VAL HB H 1 1.89 0.02 . 1 . . . . 22 VAL HB . 16540 1 127 . 1 1 22 22 VAL HG11 H 1 0.90 0.02 . 1 . . . . 22 VAL HG1 . 16540 1 128 . 1 1 22 22 VAL HG12 H 1 0.90 0.02 . 1 . . . . 22 VAL HG1 . 16540 1 129 . 1 1 22 22 VAL HG13 H 1 0.90 0.02 . 1 . . . . 22 VAL HG1 . 16540 1 130 . 1 1 22 22 VAL HG21 H 1 0.83 0.02 . 1 . . . . 22 VAL HG2 . 16540 1 131 . 1 1 22 22 VAL HG22 H 1 0.83 0.02 . 1 . . . . 22 VAL HG2 . 16540 1 132 . 1 1 22 22 VAL HG23 H 1 0.83 0.02 . 1 . . . . 22 VAL HG2 . 16540 1 133 . 1 1 23 23 ARG H H 1 9.63 0.02 . 1 . . . . 23 ARG H . 16540 1 134 . 1 1 23 23 ARG HA H 1 3.87 0.02 . 1 . . . . 23 ARG HA . 16540 1 135 . 1 1 23 23 ARG HB2 H 1 1.83 0.02 . 1 . . . . 23 ARG HB2 . 16540 1 136 . 1 1 23 23 ARG HB3 H 1 2.04 0.02 . 1 . . . . 23 ARG HB3 . 16540 1 137 . 1 1 23 23 ARG HD2 H 1 3.21 0.02 . 1 . . . . 23 ARG HD2 . 16540 1 138 . 1 1 23 23 ARG HD3 H 1 3.28 0.02 . 1 . . . . 23 ARG HD3 . 16540 1 139 . 1 1 23 23 ARG HE H 1 7.26 0.02 . 1 . . . . 23 ARG HE . 16540 1 140 . 1 1 23 23 ARG HG2 H 1 1.62 0.02 . 1 . . . . 23 ARG HG2 . 16540 1 141 . 1 1 23 23 ARG HG3 H 1 1.65 0.02 . 1 . . . . 23 ARG HG3 . 16540 1 142 . 1 1 24 24 GLY H H 1 8.72 0.02 . 1 . . . . 24 GLY H . 16540 1 143 . 1 1 24 24 GLY HA2 H 1 3.61 0.02 . 1 . . . . 24 GLY HA2 . 16540 1 144 . 1 1 24 24 GLY HA3 H 1 4.22 0.02 . 1 . . . . 24 GLY HA3 . 16540 1 145 . 1 1 25 25 SER H H 1 7.84 0.02 . 1 . . . . 25 SER H . 16540 1 146 . 1 1 25 25 SER HA H 1 4.78 0.02 . 1 . . . . 25 SER HA . 16540 1 147 . 1 1 25 25 SER HB2 H 1 3.69 0.02 . 1 . . . . 25 SER HB2 . 16540 1 148 . 1 1 25 25 SER HB3 H 1 3.79 0.02 . 1 . . . . 25 SER HB3 . 16540 1 149 . 1 1 26 26 CYS H H 1 8.99 0.02 . 1 . . . . 26 CYS H . 16540 1 150 . 1 1 26 26 CYS HA H 1 4.57 0.02 . 1 . . . . 26 CYS HA . 16540 1 151 . 1 1 26 26 CYS HB2 H 1 3.13 0.02 . 1 . . . . 26 CYS HB2 . 16540 1 152 . 1 1 26 26 CYS HB3 H 1 2.63 0.02 . 1 . . . . 26 CYS HB3 . 16540 1 153 . 1 1 27 27 GLN H H 1 8.94 0.02 . 1 . . . . 27 GLN H . 16540 1 154 . 1 1 27 27 GLN HA H 1 4.59 0.02 . 1 . . . . 27 GLN HA . 16540 1 155 . 1 1 27 27 GLN HB2 H 1 2.14 0.02 . 1 . . . . 27 GLN HB2 . 16540 1 156 . 1 1 27 27 GLN HB3 H 1 1.95 0.02 . 1 . . . . 27 GLN HB3 . 16540 1 157 . 1 1 27 27 GLN HG2 H 1 2.18 0.02 . 1 . . . . 27 GLN HG2 . 16540 1 158 . 1 1 27 27 GLN HG3 H 1 2.36 0.02 . 1 . . . . 27 GLN HG3 . 16540 1 159 . 1 1 28 28 CYS H H 1 8.61 0.02 . 1 . . . . 28 CYS H . 16540 1 160 . 1 1 28 28 CYS HA H 1 5.23 0.02 . 1 . . . . 28 CYS HA . 16540 1 161 . 1 1 28 28 CYS HB2 H 1 1.35 0.02 . 1 . . . . 28 CYS HB2 . 16540 1 162 . 1 1 28 28 CYS HB3 H 1 2.08 0.02 . 1 . . . . 28 CYS HB3 . 16540 1 163 . 1 1 29 29 ARG H H 1 8.65 0.02 . 1 . . . . 29 ARG H . 16540 1 164 . 1 1 29 29 ARG HA H 1 4.77 0.02 . 1 . . . . 29 ARG HA . 16540 1 165 . 1 1 29 29 ARG HB2 H 1 1.08 0.02 . 1 . . . . 29 ARG HB2 . 16540 1 166 . 1 1 29 29 ARG HB3 H 1 1.72 0.02 . 1 . . . . 29 ARG HB3 . 16540 1 167 . 1 1 29 29 ARG HD2 H 1 3.07 0.02 . 1 . . . . 29 ARG HD2 . 16540 1 168 . 1 1 29 29 ARG HD3 H 1 3.11 0.02 . 1 . . . . 29 ARG HD3 . 16540 1 169 . 1 1 29 29 ARG HE H 1 7.08 0.02 . 1 . . . . 29 ARG HE . 16540 1 170 . 1 1 29 29 ARG HG2 H 1 1.44 0.02 . 1 . . . . 29 ARG HG2 . 16540 1 171 . 1 1 29 29 ARG HG3 H 1 1.49 0.02 . 1 . . . . 29 ARG HG3 . 16540 1 172 . 1 1 30 30 ARG H H 1 9.08 0.02 . 1 . . . . 30 ARG H . 16540 1 173 . 1 1 30 30 ARG HA H 1 5.03 0.02 . 1 . . . . 30 ARG HA . 16540 1 174 . 1 1 30 30 ARG HB2 H 1 1.88 0.02 . 1 . . . . 30 ARG HB2 . 16540 1 175 . 1 1 30 30 ARG HB3 H 1 2.03 0.02 . 1 . . . . 30 ARG HB3 . 16540 1 176 . 1 1 30 30 ARG HD2 H 1 3.19 0.02 . 1 . . . . 30 ARG HD2 . 16540 1 177 . 1 1 30 30 ARG HD3 H 1 3.22 0.02 . 1 . . . . 30 ARG HD3 . 16540 1 178 . 1 1 30 30 ARG HE H 1 7.12 0.02 . 1 . . . . 30 ARG HE . 16540 1 179 . 1 1 30 30 ARG HG2 H 1 1.71 0.02 . 1 . . . . 30 ARG HG2 . 16540 1 180 . 1 1 30 30 ARG HG3 H 1 1.83 0.02 . 1 . . . . 30 ARG HG3 . 16540 1 181 . 1 1 31 31 THR H H 1 8.26 0.02 . 1 . . . . 31 THR H . 16540 1 182 . 1 1 31 31 THR HA H 1 4.49 0.02 . 1 . . . . 31 THR HA . 16540 1 183 . 1 1 31 31 THR HB H 1 4.28 0.02 . 1 . . . . 31 THR HB . 16540 1 184 . 1 1 31 31 THR HG21 H 1 1.21 0.02 . 1 . . . . 31 THR HG2 . 16540 1 185 . 1 1 31 31 THR HG22 H 1 1.21 0.02 . 1 . . . . 31 THR HG2 . 16540 1 186 . 1 1 31 31 THR HG23 H 1 1.21 0.02 . 1 . . . . 31 THR HG2 . 16540 1 187 . 1 1 32 32 SER H H 1 8.37 0.02 . 1 . . . . 32 SER H . 16540 1 188 . 1 1 32 32 SER HA H 1 4.21 0.02 . 1 . . . . 32 SER HA . 16540 1 189 . 1 1 32 32 SER HB2 H 1 3.72 0.02 . 1 . . . . 32 SER HB2 . 16540 1 190 . 1 1 32 32 SER HB3 H 1 3.79 0.02 . 1 . . . . 32 SER HB3 . 16540 1 191 . 1 1 33 33 GLY H H 1 8.02 0.02 . 1 . . . . 33 GLY H . 16540 1 192 . 1 1 33 33 GLY HA2 H 1 3.77 0.02 . 1 . . . . 33 GLY HA2 . 16540 1 193 . 1 1 33 33 GLY HA3 H 1 3.81 0.02 . 1 . . . . 33 GLY HA3 . 16540 1 stop_ save_