################################### # 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 36041 _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 $chem_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-1H TOCSY' 1 $sample_1 isotropic 36041 1 2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36041 1 3 '2D DQF-COSY' 1 $sample_1 isotropic 36041 1 4 '2D 1H-1H NOESY' 2 $sample_2 isotropic 36041 1 5 '2D 1H-1H TOCSY' 2 $sample_2 isotropic 36041 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.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 GLN HA H 1 4.216 0.000 . . . . . . A 1 GLN HA . 36041 1 2 . 1 1 1 1 GLN HB2 H 1 1.879 0.001 . . . . . . A 1 GLN HB2 . 36041 1 3 . 1 1 1 1 GLN HB3 H 1 1.879 0.001 . . . . . . A 1 GLN HB3 . 36041 1 4 . 1 1 1 1 GLN HG2 H 1 2.292 0.001 . . . . . . A 1 GLN HG2 . 36041 1 5 . 1 1 1 1 GLN HG3 H 1 2.389 0.002 . . . . . . A 1 GLN HG3 . 36041 1 6 . 1 1 1 1 GLN H H 1 7.753 0.000 . . . . . . A 1 GLN H1 . 36041 1 7 . 1 1 2 2 LEU H H 1 8.122 0.001 . . . . . . A 2 LEU H . 36041 1 8 . 1 1 2 2 LEU HA H 1 4.154 0.001 . . . . . . A 2 LEU HA . 36041 1 9 . 1 1 2 2 LEU HB2 H 1 1.350 0.000 . . . . . . A 2 LEU HB2 . 36041 1 10 . 1 1 2 2 LEU HB3 H 1 1.397 0.002 . . . . . . A 2 LEU HB3 . 36041 1 11 . 1 1 2 2 LEU HG H 1 0.867 0.000 . . . . . . A 2 LEU HG . 36041 1 12 . 1 1 2 2 LEU HD11 H 1 0.663 0.001 . . . . . . A 2 LEU HD11 . 36041 1 13 . 1 1 2 2 LEU HD12 H 1 0.663 0.001 . . . . . . A 2 LEU HD12 . 36041 1 14 . 1 1 2 2 LEU HD13 H 1 0.663 0.001 . . . . . . A 2 LEU HD13 . 36041 1 15 . 1 1 2 2 LEU HD21 H 1 0.736 0.002 . . . . . . A 2 LEU HD21 . 36041 1 16 . 1 1 2 2 LEU HD22 H 1 0.736 0.002 . . . . . . A 2 LEU HD22 . 36041 1 17 . 1 1 2 2 LEU HD23 H 1 0.736 0.002 . . . . . . A 2 LEU HD23 . 36041 1 18 . 1 1 3 3 CYS H H 1 8.246 0.004 . . . . . . A 3 CYS H . 36041 1 19 . 1 1 3 3 CYS HA H 1 4.518 0.003 . . . . . . A 3 CYS HA . 36041 1 20 . 1 1 3 3 CYS HB2 H 1 2.985 0.002 . . . . . . A 3 CYS HB2 . 36041 1 21 . 1 1 3 3 CYS HB3 H 1 2.985 0.002 . . . . . . A 3 CYS HB3 . 36041 1 22 . 1 1 4 4 LEU H H 1 8.994 0.001 . . . . . . A 4 LEU H . 36041 1 23 . 1 1 4 4 LEU HA H 1 4.293 0.002 . . . . . . A 4 LEU HA . 36041 1 24 . 1 1 4 4 LEU HB2 H 1 1.176 0.004 . . . . . . A 4 LEU HB2 . 36041 1 25 . 1 1 4 4 LEU HB3 H 1 1.335 0.000 . . . . . . A 4 LEU HB3 . 36041 1 26 . 1 1 4 4 LEU HG H 1 1.093 0.001 . . . . . . A 4 LEU HG . 36041 1 27 . 1 1 4 4 LEU HD11 H 1 -0.072 0.001 . . . . . . A 4 LEU HD11 . 36041 1 28 . 1 1 4 4 LEU HD12 H 1 -0.072 0.001 . . . . . . A 4 LEU HD12 . 36041 1 29 . 1 1 4 4 LEU HD13 H 1 -0.072 0.001 . . . . . . A 4 LEU HD13 . 36041 1 30 . 1 1 4 4 LEU HD21 H 1 0.477 0.005 . . . . . . A 4 LEU HD21 . 36041 1 31 . 1 1 4 4 LEU HD22 H 1 0.477 0.005 . . . . . . A 4 LEU HD22 . 36041 1 32 . 1 1 4 4 LEU HD23 H 1 0.477 0.005 . . . . . . A 4 LEU HD23 . 36041 1 33 . 1 1 5 5 LEU H H 1 7.623 0.001 . . . . . . A 5 LEU H . 36041 1 34 . 1 1 5 5 LEU HA H 1 4.384 0.001 . . . . . . A 5 LEU HA . 36041 1 35 . 1 1 5 5 LEU HB2 H 1 1.413 0.003 . . . . . . A 5 LEU HB2 . 36041 1 36 . 1 1 5 5 LEU HB3 H 1 1.586 0.003 . . . . . . A 5 LEU HB3 . 36041 1 37 . 1 1 5 5 LEU HD11 H 1 0.855 0.002 . . . . . . A 5 LEU HD11 . 36041 1 38 . 1 1 5 5 LEU HD12 H 1 0.855 0.002 . . . . . . A 5 LEU HD12 . 36041 1 39 . 1 1 5 5 LEU HD13 H 1 0.855 0.002 . . . . . . A 5 LEU HD13 . 36041 1 40 . 1 1 5 5 LEU HD21 H 1 0.884 0.002 . . . . . . A 5 LEU HD21 . 36041 1 41 . 1 1 5 5 LEU HD22 H 1 0.884 0.002 . . . . . . A 5 LEU HD22 . 36041 1 42 . 1 1 5 5 LEU HD23 H 1 0.884 0.002 . . . . . . A 5 LEU HD23 . 36041 1 43 . 1 1 6 6 CYS H H 1 7.923 0.001 . . . . . . A 6 CYS H . 36041 1 44 . 1 1 6 6 CYS HA H 1 4.584 0.001 . . . . . . A 6 CYS HA . 36041 1 45 . 1 1 6 6 CYS HB2 H 1 3.116 0.004 . . . . . . A 6 CYS HB2 . 36041 1 46 . 1 1 6 6 CYS HB3 H 1 3.190 0.005 . . . . . . A 6 CYS HB3 . 36041 1 47 . 1 1 7 7 GLN H H 1 9.266 0.002 . . . . . . A 7 GLN H . 36041 1 48 . 1 1 7 7 GLN HA H 1 4.447 0.000 . . . . . . A 7 GLN HA . 36041 1 49 . 1 1 7 7 GLN HB2 H 1 2.083 0.002 . . . . . . A 7 GLN HB2 . 36041 1 50 . 1 1 7 7 GLN HB3 H 1 2.083 0.002 . . . . . . A 7 GLN HB3 . 36041 1 51 . 1 1 7 7 GLN HG2 H 1 2.276 0.001 . . . . . . A 7 GLN HG2 . 36041 1 52 . 1 1 7 7 GLN HG3 H 1 2.366 0.001 . . . . . . A 7 GLN HG3 . 36041 1 53 . 1 1 7 7 GLN HE21 H 1 6.758 0.001 . . . . . . A 7 GLN HE21 . 36041 1 54 . 1 1 7 7 GLN HE22 H 1 7.534 0.001 . . . . . . A 7 GLN HE22 . 36041 1 55 . 1 1 8 8 THR H H 1 7.967 0.002 . . . . . . A 8 THR H . 36041 1 56 . 1 1 8 8 THR HA H 1 4.457 0.001 . . . . . . A 8 THR HA . 36041 1 57 . 1 1 8 8 THR HG21 H 1 1.154 0.000 . . . . . . A 8 THR HG21 . 36041 1 58 . 1 1 8 8 THR HG22 H 1 1.154 0.000 . . . . . . A 8 THR HG22 . 36041 1 59 . 1 1 8 8 THR HG23 H 1 1.154 0.000 . . . . . . A 8 THR HG23 . 36041 1 60 . 1 1 9 9 SER H H 1 9.333 0.001 . . . . . . A 9 SER H . 36041 1 61 . 1 1 9 9 SER HA H 1 4.260 0.003 . . . . . . A 9 SER HA . 36041 1 62 . 1 1 9 9 SER HB2 H 1 4.000 0.002 . . . . . . A 9 SER HB2 . 36041 1 63 . 1 1 9 9 SER HB3 H 1 4.000 0.002 . . . . . . A 9 SER HB3 . 36041 1 64 . 1 1 10 10 ARG H H 1 7.900 0.000 . . . . . . A 10 ARG H . 36041 1 65 . 1 1 10 10 ARG HA H 1 4.027 0.003 . . . . . . A 10 ARG HA . 36041 1 66 . 1 1 10 10 ARG HB2 H 1 1.694 0.002 . . . . . . A 10 ARG HB2 . 36041 1 67 . 1 1 10 10 ARG HB3 H 1 1.694 0.002 . . . . . . A 10 ARG HB3 . 36041 1 68 . 1 1 10 10 ARG HG2 H 1 1.581 0.002 . . . . . . A 10 ARG HG2 . 36041 1 69 . 1 1 10 10 ARG HG3 H 1 1.625 0.001 . . . . . . A 10 ARG HG3 . 36041 1 70 . 1 1 10 10 ARG HD2 H 1 3.113 0.000 . . . . . . A 10 ARG HD2 . 36041 1 71 . 1 1 10 10 ARG HD3 H 1 3.113 0.000 . . . . . . A 10 ARG HD3 . 36041 1 72 . 1 1 10 10 ARG HE H 1 7.099 0.002 . . . . . . A 10 ARG HE . 36041 1 73 . 1 1 11 11 ASP H H 1 7.572 0.001 . . . . . . A 11 ASP H . 36041 1 74 . 1 1 11 11 ASP HA H 1 4.583 0.001 . . . . . . A 11 ASP HA . 36041 1 75 . 1 1 11 11 ASP HB2 H 1 2.827 0.001 . . . . . . A 11 ASP HB2 . 36041 1 76 . 1 1 11 11 ASP HB3 H 1 3.114 0.005 . . . . . . A 11 ASP HB3 . 36041 1 77 . 1 1 12 12 CYS H H 1 7.645 0.004 . . . . . . A 12 CYS H . 36041 1 78 . 1 1 12 12 CYS HA H 1 4.969 0.004 . . . . . . A 12 CYS HA . 36041 1 79 . 1 1 12 12 CYS HB2 H 1 2.903 0.002 . . . . . . A 12 CYS HB2 . 36041 1 80 . 1 1 12 12 CYS HB3 H 1 4.114 0.002 . . . . . . A 12 CYS HB3 . 36041 1 81 . 1 1 13 13 ASN H H 1 7.484 0.001 . . . . . . A 13 ASN H . 36041 1 82 . 1 1 13 13 ASN HA H 1 4.586 0.000 . . . . . . A 13 ASN HA . 36041 1 83 . 1 1 13 13 ASN HB2 H 1 2.458 0.003 . . . . . . A 13 ASN HB2 . 36041 1 84 . 1 1 13 13 ASN HB3 H 1 2.496 0.000 . . . . . . A 13 ASN HB3 . 36041 1 85 . 1 1 13 13 ASN HD21 H 1 6.594 0.000 . . . . . . A 13 ASN HD21 . 36041 1 86 . 1 1 13 13 ASN HD22 H 1 7.350 0.001 . . . . . . A 13 ASN HD22 . 36041 1 87 . 1 1 14 14 TYR H H 1 7.245 0.003 . . . . . . A 14 TYR H . 36041 1 88 . 1 1 14 14 TYR HA H 1 4.249 0.504 . . . . . . A 14 TYR HA . 36041 1 89 . 1 1 14 14 TYR HB2 H 1 2.809 0.002 . . . . . . A 14 TYR HB2 . 36041 1 90 . 1 1 14 14 TYR HB3 H 1 3.355 0.001 . . . . . . A 14 TYR HB3 . 36041 1 91 . 1 1 14 14 TYR HD1 H 1 7.280 0.001 . . . . . . A 14 TYR HD1 . 36041 1 92 . 1 1 14 14 TYR HD2 H 1 7.280 0.001 . . . . . . A 14 TYR HD2 . 36041 1 93 . 1 1 14 14 TYR HE1 H 1 6.987 0.001 . . . . . . A 14 TYR HE1 . 36041 1 94 . 1 1 14 14 TYR HE2 H 1 6.987 0.001 . . . . . . A 14 TYR HE2 . 36041 1 95 . 1 1 15 15 ILE H H 1 8.115 0.001 . . . . . . A 15 ILE H . 36041 1 96 . 1 1 15 15 ILE HA H 1 3.744 0.002 . . . . . . A 15 ILE HA . 36041 1 97 . 1 1 15 15 ILE HB H 1 1.729 0.003 . . . . . . A 15 ILE HB . 36041 1 98 . 1 1 15 15 ILE HG12 H 1 1.401 0.002 . . . . . . A 15 ILE HG12 . 36041 1 99 . 1 1 15 15 ILE HG13 H 1 1.089 0.001 . . . . . . A 15 ILE HG13 . 36041 1 100 . 1 1 15 15 ILE HG21 H 1 0.765 0.004 . . . . . . A 15 ILE HG21 . 36041 1 101 . 1 1 15 15 ILE HG22 H 1 0.765 0.004 . . . . . . A 15 ILE HG22 . 36041 1 102 . 1 1 15 15 ILE HG23 H 1 0.765 0.004 . . . . . . A 15 ILE HG23 . 36041 1 103 . 1 1 16 16 ILE H H 1 7.894 0.003 . . . . . . A 16 ILE H . 36041 1 104 . 1 1 16 16 ILE HA H 1 3.677 0.003 . . . . . . A 16 ILE HA . 36041 1 105 . 1 1 16 16 ILE HB H 1 0.815 0.000 . . . . . . A 16 ILE HB . 36041 1 106 . 1 1 16 16 ILE HG12 H 1 0.629 0.053 . . . . . . A 16 ILE HG12 . 36041 1 107 . 1 1 16 16 ILE HG13 H 1 0.629 0.053 . . . . . . A 16 ILE HG13 . 36041 1 108 . 1 1 16 16 ILE HG21 H 1 0.462 0.001 . . . . . . A 16 ILE HG21 . 36041 1 109 . 1 1 16 16 ILE HG22 H 1 0.462 0.001 . . . . . . A 16 ILE HG22 . 36041 1 110 . 1 1 16 16 ILE HG23 H 1 0.462 0.001 . . . . . . A 16 ILE HG23 . 36041 1 111 . 1 1 16 16 ILE HD11 H 1 0.081 0.002 . . . . . . A 16 ILE HD11 . 36041 1 112 . 1 1 16 16 ILE HD12 H 1 0.081 0.002 . . . . . . A 16 ILE HD12 . 36041 1 113 . 1 1 16 16 ILE HD13 H 1 0.081 0.002 . . . . . . A 16 ILE HD13 . 36041 1 114 . 1 1 17 17 TRP H H 1 7.158 0.000 . . . . . . A 17 TRP H . 36041 1 115 . 1 1 17 17 TRP HA H 1 4.444 0.002 . . . . . . A 17 TRP HA . 36041 1 116 . 1 1 17 17 TRP HB2 H 1 2.553 0.002 . . . . . . A 17 TRP HB2 . 36041 1 117 . 1 1 17 17 TRP HB3 H 1 2.992 0.000 . . . . . . A 17 TRP HB3 . 36041 1 118 . 1 1 17 17 TRP HD1 H 1 6.943 0.001 . . . . . . A 17 TRP HD1 . 36041 1 119 . 1 1 17 17 TRP HE1 H 1 10.265 0.000 . . . . . . A 17 TRP HE1 . 36041 1 120 . 1 1 17 17 TRP HZ2 H 1 7.382 0.001 . . . . . . A 17 TRP HZ2 . 36041 1 121 . 1 1 17 17 TRP HZ3 H 1 7.035 0.002 . . . . . . A 17 TRP HZ3 . 36041 1 122 . 1 1 17 17 TRP HH2 H 1 7.150 0.003 . . . . . . A 17 TRP HH2 . 36041 1 123 . 1 1 18 18 THR H H 1 7.237 0.003 . . . . . . A 18 THR H . 36041 1 124 . 1 1 18 18 THR HA H 1 4.756 0.002 . . . . . . A 18 THR HA . 36041 1 125 . 1 1 18 18 THR HB H 1 4.446 0.000 . . . . . . A 18 THR HB . 36041 1 126 . 1 1 18 18 THR HG21 H 1 1.087 0.000 . . . . . . A 18 THR HG21 . 36041 1 127 . 1 1 18 18 THR HG22 H 1 1.087 0.000 . . . . . . A 18 THR HG22 . 36041 1 128 . 1 1 18 18 THR HG23 H 1 1.087 0.000 . . . . . . A 18 THR HG23 . 36041 1 129 . 1 1 19 19 VAL H H 1 8.589 0.001 . . . . . . A 19 VAL H . 36041 1 130 . 1 1 19 19 VAL HA H 1 4.456 0.002 . . . . . . A 19 VAL HA . 36041 1 131 . 1 1 19 19 VAL HB H 1 1.688 0.002 . . . . . . A 19 VAL HB . 36041 1 132 . 1 1 19 19 VAL HG11 H 1 0.709 0.001 . . . . . . A 19 VAL HG11 . 36041 1 133 . 1 1 19 19 VAL HG12 H 1 0.709 0.001 . . . . . . A 19 VAL HG12 . 36041 1 134 . 1 1 19 19 VAL HG13 H 1 0.709 0.001 . . . . . . A 19 VAL HG13 . 36041 1 135 . 1 1 19 19 VAL HG21 H 1 0.791 0.001 . . . . . . A 19 VAL HG21 . 36041 1 136 . 1 1 19 19 VAL HG22 H 1 0.791 0.001 . . . . . . A 19 VAL HG22 . 36041 1 137 . 1 1 19 19 VAL HG23 H 1 0.791 0.001 . . . . . . A 19 VAL HG23 . 36041 1 138 . 1 1 20 20 CYS H H 1 8.800 0.001 . . . . . . A 20 CYS H . 36041 1 139 . 1 1 20 20 CYS HA H 1 4.608 0.003 . . . . . . A 20 CYS HA . 36041 1 140 . 1 1 20 20 CYS HB2 H 1 2.371 0.003 . . . . . . A 20 CYS HB2 . 36041 1 141 . 1 1 20 20 CYS HB3 H 1 2.714 0.002 . . . . . . A 20 CYS HB3 . 36041 1 142 . 1 1 21 21 ARG H H 1 8.543 0.003 . . . . . . A 21 ARG H . 36041 1 143 . 1 1 21 21 ARG HA H 1 4.513 0.002 . . . . . . A 21 ARG HA . 36041 1 144 . 1 1 21 21 ARG HB2 H 1 1.596 0.002 . . . . . . A 21 ARG HB2 . 36041 1 145 . 1 1 21 21 ARG HB3 H 1 1.681 0.002 . . . . . . A 21 ARG HB3 . 36041 1 146 . 1 1 21 21 ARG HG2 H 1 1.342 0.001 . . . . . . A 21 ARG HG2 . 36041 1 147 . 1 1 21 21 ARG HG3 H 1 1.511 0.001 . . . . . . A 21 ARG HG3 . 36041 1 148 . 1 1 21 21 ARG HD2 H 1 3.049 0.011 . . . . . . A 21 ARG HD2 . 36041 1 149 . 1 1 21 21 ARG HD3 H 1 3.148 0.007 . . . . . . A 21 ARG HD3 . 36041 1 150 . 1 1 21 21 ARG HE H 1 7.641 0.002 . . . . . . A 21 ARG HE . 36041 1 151 . 1 1 22 22 ASP H H 1 9.357 0.001 . . . . . . A 22 ASP H . 36041 1 152 . 1 1 22 22 ASP HA H 1 4.247 0.000 . . . . . . A 22 ASP HA . 36041 1 153 . 1 1 22 22 ASP HB2 H 1 2.679 0.001 . . . . . . A 22 ASP HB2 . 36041 1 154 . 1 1 22 22 ASP HB3 H 1 3.029 0.004 . . . . . . A 22 ASP HB3 . 36041 1 155 . 1 1 23 23 GLY H H 1 7.869 0.002 . . . . . . A 23 GLY H . 36041 1 156 . 1 1 23 23 GLY HA2 H 1 3.923 0.000 . . . . . . A 23 GLY HA2 . 36041 1 157 . 1 1 23 23 GLY HA3 H 1 4.050 0.001 . . . . . . A 23 GLY HA3 . 36041 1 158 . 1 1 24 24 CYS H H 1 7.348 0.003 . . . . . . A 24 CYS H . 36041 1 159 . 1 1 24 24 CYS HA H 1 5.319 0.001 . . . . . . A 24 CYS HA . 36041 1 160 . 1 1 24 24 CYS HB2 H 1 2.583 0.002 . . . . . . A 24 CYS HB2 . 36041 1 161 . 1 1 24 24 CYS HB3 H 1 3.251 0.001 . . . . . . A 24 CYS HB3 . 36041 1 162 . 1 1 25 25 CYS H H 1 9.490 0.001 . . . . . . A 25 CYS H . 36041 1 163 . 1 1 25 25 CYS HA H 1 4.913 0.000 . . . . . . A 25 CYS HA . 36041 1 164 . 1 1 25 25 CYS HB2 H 1 2.615 0.008 . . . . . . A 25 CYS HB2 . 36041 1 165 . 1 1 25 25 CYS HB3 H 1 3.144 0.007 . . . . . . A 25 CYS HB3 . 36041 1 166 . 1 1 26 26 ASN H H 1 10.064 0.002 . . . . . . A 26 ASN H . 36041 1 167 . 1 1 26 26 ASN HA H 1 4.986 0.006 . . . . . . A 26 ASN HA . 36041 1 168 . 1 1 26 26 ASN HB2 H 1 2.534 0.003 . . . . . . A 26 ASN HB2 . 36041 1 169 . 1 1 26 26 ASN HB3 H 1 2.889 0.001 . . . . . . A 26 ASN HB3 . 36041 1 170 . 1 1 26 26 ASN HD21 H 1 7.093 0.005 . . . . . . A 26 ASN HD21 . 36041 1 171 . 1 1 26 26 ASN HD22 H 1 7.461 0.001 . . . . . . A 26 ASN HD22 . 36041 1 172 . 1 1 27 27 ILE H H 1 8.913 0.002 . . . . . . A 27 ILE H . 36041 1 173 . 1 1 27 27 ILE HA H 1 4.409 0.001 . . . . . . A 27 ILE HA . 36041 1 174 . 1 1 27 27 ILE HB H 1 1.822 0.001 . . . . . . A 27 ILE HB . 36041 1 175 . 1 1 27 27 ILE HG12 H 1 1.450 0.007 . . . . . . A 27 ILE HG12 . 36041 1 176 . 1 1 27 27 ILE HG13 H 1 1.038 0.002 . . . . . . A 27 ILE HG13 . 36041 1 177 . 1 1 27 27 ILE HG21 H 1 0.885 0.000 . . . . . . A 27 ILE HG21 . 36041 1 178 . 1 1 27 27 ILE HG22 H 1 0.885 0.000 . . . . . . A 27 ILE HG22 . 36041 1 179 . 1 1 27 27 ILE HG23 H 1 0.885 0.000 . . . . . . A 27 ILE HG23 . 36041 1 180 . 1 1 27 27 ILE HD11 H 1 0.785 0.000 . . . . . . A 27 ILE HD11 . 36041 1 181 . 1 1 27 27 ILE HD12 H 1 0.785 0.000 . . . . . . A 27 ILE HD12 . 36041 1 182 . 1 1 27 27 ILE HD13 H 1 0.785 0.000 . . . . . . A 27 ILE HD13 . 36041 1 183 . 1 1 28 28 SER H H 1 7.945 0.003 . . . . . . A 28 SER H . 36041 1 184 . 1 1 28 28 SER HA H 1 4.136 0.000 . . . . . . A 28 SER HA . 36041 1 185 . 1 1 28 28 SER HB2 H 1 3.755 0.000 . . . . . . A 28 SER HB2 . 36041 1 186 . 1 1 28 28 SER HB3 H 1 3.848 0.000 . . . . . . A 28 SER HB3 . 36041 1 stop_ save_