################################### # 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 11537 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 11537 1 2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 11537 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 GLY HA2 H 1 3.688 0.02 . 1 . . . A 1 GLY HA2 . 11537 1 2 . 1 1 1 1 GLY HA3 H 1 3.688 0.02 . 1 . . . A 1 GLY HA3 . 11537 1 3 . 1 1 2 2 PHE H H 1 8.501 0.02 . 1 . . . A 2 PHE H . 11537 1 4 . 1 1 2 2 PHE HA H 1 3.963 0.02 . 1 . . . A 2 PHE HA . 11537 1 5 . 1 1 2 2 PHE HB2 H 1 2.980 0.02 . 2 . . . A 2 PHE HB2 . 11537 1 6 . 1 1 2 2 PHE HB3 H 1 2.739 0.02 . 2 . . . A 2 PHE HB3 . 11537 1 7 . 1 1 2 2 PHE HD1 H 1 6.872 0.02 . 3 . . . A 2 PHE HD1 . 11537 1 8 . 1 1 2 2 PHE HD2 H 1 6.872 0.02 . 3 . . . A 2 PHE HD2 . 11537 1 9 . 1 1 3 3 GLY H H 1 7.991 0.02 . 1 . . . A 3 GLY H . 11537 1 10 . 1 1 3 3 GLY HA2 H 1 4.518 0.02 . 2 . . . A 3 GLY HA2 . 11537 1 11 . 1 1 3 3 GLY HA3 H 1 3.473 0.02 . 2 . . . A 3 GLY HA3 . 11537 1 12 . 1 1 4 4 CYS H H 1 7.604 0.02 . 1 . . . A 4 CYS H . 11537 1 13 . 1 1 4 4 CYS HA H 1 4.283 0.02 . 1 . . . A 4 CYS HA . 11537 1 14 . 1 1 4 4 CYS HB2 H 1 3.738 0.02 . 2 . . . A 4 CYS HB2 . 11537 1 15 . 1 1 4 4 CYS HB3 H 1 2.571 0.02 . 2 . . . A 4 CYS HB3 . 11537 1 16 . 1 1 5 5 PRO HA H 1 4.627 0.02 . 1 . . . A 5 PRO HA . 11537 1 17 . 1 1 5 5 PRO HB2 H 1 2.204 0.02 . 2 . . . A 5 PRO HB2 . 11537 1 18 . 1 1 5 5 PRO HB3 H 1 1.499 0.02 . 2 . . . A 5 PRO HB3 . 11537 1 19 . 1 1 5 5 PRO HG2 H 1 1.445 0.02 . 2 . . . A 5 PRO HG2 . 11537 1 20 . 1 1 5 5 PRO HG3 H 1 0.483 0.02 . 2 . . . A 5 PRO HG3 . 11537 1 21 . 1 1 5 5 PRO HD2 H 1 2.772 0.02 . 2 . . . A 5 PRO HD2 . 11537 1 22 . 1 1 5 5 PRO HD3 H 1 3.014 0.02 . 2 . . . A 5 PRO HD3 . 11537 1 23 . 1 1 6 6 TRP H H 1 7.111 0.02 . 1 . . . A 6 TRP H . 11537 1 24 . 1 1 6 6 TRP HA H 1 4.648 0.02 . 1 . . . A 6 TRP HA . 11537 1 25 . 1 1 6 6 TRP HB2 H 1 3.558 0.02 . 2 . . . A 6 TRP HB2 . 11537 1 26 . 1 1 6 6 TRP HB3 H 1 3.272 0.02 . 2 . . . A 6 TRP HB3 . 11537 1 27 . 1 1 6 6 TRP HD1 H 1 7.320 0.02 . 1 . . . A 6 TRP HD1 . 11537 1 28 . 1 1 6 6 TRP HE1 H 1 10.295 0.02 . 1 . . . A 6 TRP HE1 . 11537 1 29 . 1 1 6 6 TRP HE3 H 1 7.264 0.02 . 1 . . . A 6 TRP HE3 . 11537 1 30 . 1 1 6 6 TRP HZ2 H 1 7.538 0.02 . 1 . . . A 6 TRP HZ2 . 11537 1 31 . 1 1 6 6 TRP HZ3 H 1 7.177 0.02 . 1 . . . A 6 TRP HZ3 . 11537 1 32 . 1 1 6 6 TRP HH2 H 1 7.683 0.02 . 1 . . . A 6 TRP HH2 . 11537 1 33 . 1 1 7 7 ASN H H 1 8.698 0.02 . 1 . . . A 7 ASN H . 11537 1 34 . 1 1 7 7 ASN HA H 1 5.055 0.02 . 1 . . . A 7 ASN HA . 11537 1 35 . 1 1 7 7 ASN HB2 H 1 3.061 0.02 . 2 . . . A 7 ASN HB2 . 11537 1 36 . 1 1 7 7 ASN HB3 H 1 2.558 0.02 . 2 . . . A 7 ASN HB3 . 11537 1 37 . 1 1 8 8 ALA H H 1 8.420 0.02 . 1 . . . A 8 ALA H . 11537 1 38 . 1 1 8 8 ALA HA H 1 3.918 0.02 . 1 . . . A 8 ALA HA . 11537 1 39 . 1 1 8 8 ALA HB1 H 1 1.522 0.02 . 1 . . . A 8 ALA HB1 . 11537 1 40 . 1 1 8 8 ALA HB2 H 1 1.522 0.02 . 1 . . . A 8 ALA HB2 . 11537 1 41 . 1 1 8 8 ALA HB3 H 1 1.522 0.02 . 1 . . . A 8 ALA HB3 . 11537 1 42 . 1 1 9 9 TYR H H 1 8.390 0.02 . 1 . . . A 9 TYR H . 11537 1 43 . 1 1 9 9 TYR HA H 1 4.414 0.02 . 1 . . . A 9 TYR HA . 11537 1 44 . 1 1 9 9 TYR HB2 H 1 3.143 0.02 . 2 . . . A 9 TYR HB2 . 11537 1 45 . 1 1 9 9 TYR HB3 H 1 3.278 0.02 . 2 . . . A 9 TYR HB3 . 11537 1 46 . 1 1 10 10 GLU H H 1 7.596 0.02 . 1 . . . A 10 GLU H . 11537 1 47 . 1 1 10 10 GLU HA H 1 3.905 0.02 . 1 . . . A 10 GLU HA . 11537 1 48 . 1 1 10 10 GLU HB2 H 1 2.132 0.02 . 1 . . . A 10 GLU HB2 . 11537 1 49 . 1 1 10 10 GLU HB3 H 1 2.132 0.02 . 1 . . . A 10 GLU HB3 . 11537 1 50 . 1 1 10 10 GLU HG2 H 1 2.442 0.02 . 2 . . . A 10 GLU HG2 . 11537 1 51 . 1 1 10 10 GLU HG3 H 1 2.256 0.02 . 2 . . . A 10 GLU HG3 . 11537 1 52 . 1 1 11 11 CYS H H 1 7.095 0.02 . 1 . . . A 11 CYS H . 11537 1 53 . 1 1 11 11 CYS HA H 1 4.668 0.02 . 1 . . . A 11 CYS HA . 11537 1 54 . 1 1 11 11 CYS HB2 H 1 3.602 0.02 . 2 . . . A 11 CYS HB2 . 11537 1 55 . 1 1 11 11 CYS HB3 H 1 2.693 0.02 . 2 . . . A 11 CYS HB3 . 11537 1 56 . 1 1 12 12 ASP H H 1 8.296 0.02 . 1 . . . A 12 ASP H . 11537 1 57 . 1 1 12 12 ASP HA H 1 3.920 0.02 . 1 . . . A 12 ASP HA . 11537 1 58 . 1 1 12 12 ASP HB2 H 1 3.036 0.02 . 2 . . . A 12 ASP HB2 . 11537 1 59 . 1 1 12 12 ASP HB3 H 1 2.989 0.02 . 2 . . . A 12 ASP HB3 . 11537 1 60 . 1 1 13 13 ARG H H 1 8.555 0.02 . 1 . . . A 13 ARG H . 11537 1 61 . 1 1 13 13 ARG HA H 1 3.801 0.02 . 1 . . . A 13 ARG HA . 11537 1 62 . 1 1 13 13 ARG HB2 H 1 1.779 0.02 . 1 . . . A 13 ARG HB2 . 11537 1 63 . 1 1 13 13 ARG HB3 H 1 1.779 0.02 . 1 . . . A 13 ARG HB3 . 11537 1 64 . 1 1 13 13 ARG HG2 H 1 1.529 0.02 . 2 . . . A 13 ARG HG2 . 11537 1 65 . 1 1 13 13 ARG HG3 H 1 1.314 0.02 . 2 . . . A 13 ARG HG3 . 11537 1 66 . 1 1 13 13 ARG HD2 H 1 3.065 0.02 . 1 . . . A 13 ARG HD2 . 11537 1 67 . 1 1 13 13 ARG HD3 H 1 3.065 0.02 . 1 . . . A 13 ARG HD3 . 11537 1 68 . 1 1 14 14 HIS H H 1 8.306 0.02 . 1 . . . A 14 HIS H . 11537 1 69 . 1 1 14 14 HIS HA H 1 4.262 0.02 . 1 . . . A 14 HIS HA . 11537 1 70 . 1 1 14 14 HIS HB2 H 1 3.200 0.02 . 2 . . . A 14 HIS HB2 . 11537 1 71 . 1 1 14 14 HIS HB3 H 1 3.484 0.02 . 2 . . . A 14 HIS HB3 . 11537 1 72 . 1 1 14 14 HIS HD2 H 1 6.600 0.02 . 1 . . . A 14 HIS HD2 . 11537 1 73 . 1 1 15 15 CYS H H 1 8.250 0.02 . 1 . . . A 15 CYS H . 11537 1 74 . 1 1 15 15 CYS HA H 1 3.854 0.02 . 1 . . . A 15 CYS HA . 11537 1 75 . 1 1 15 15 CYS HB2 H 1 2.387 0.02 . 1 . . . A 15 CYS HB2 . 11537 1 76 . 1 1 15 15 CYS HB3 H 1 2.387 0.02 . 1 . . . A 15 CYS HB3 . 11537 1 77 . 1 1 16 16 VAL H H 1 8.488 0.02 . 1 . . . A 16 VAL H . 11537 1 78 . 1 1 16 16 VAL HA H 1 4.069 0.02 . 1 . . . A 16 VAL HA . 11537 1 79 . 1 1 16 16 VAL HB H 1 1.904 0.02 . 1 . . . A 16 VAL HB . 11537 1 80 . 1 1 16 16 VAL HG11 H 1 0.902 0.02 . 1 . . . A 16 VAL HG11 . 11537 1 81 . 1 1 16 16 VAL HG12 H 1 0.902 0.02 . 1 . . . A 16 VAL HG12 . 11537 1 82 . 1 1 16 16 VAL HG13 H 1 0.902 0.02 . 1 . . . A 16 VAL HG13 . 11537 1 83 . 1 1 16 16 VAL HG21 H 1 0.851 0.02 . 1 . . . A 16 VAL HG21 . 11537 1 84 . 1 1 16 16 VAL HG22 H 1 0.851 0.02 . 1 . . . A 16 VAL HG22 . 11537 1 85 . 1 1 16 16 VAL HG23 H 1 0.851 0.02 . 1 . . . A 16 VAL HG23 . 11537 1 86 . 1 1 17 17 SER H H 1 8.092 0.02 . 1 . . . A 17 SER H . 11537 1 87 . 1 1 17 17 SER HA H 1 4.286 0.02 . 1 . . . A 17 SER HA . 11537 1 88 . 1 1 17 17 SER HB2 H 1 3.998 0.02 . 1 . . . A 17 SER HB2 . 11537 1 89 . 1 1 17 17 SER HB3 H 1 3.998 0.02 . 1 . . . A 17 SER HB3 . 11537 1 90 . 1 1 18 18 LYS H H 1 7.111 0.02 . 1 . . . A 18 LYS H . 11537 1 91 . 1 1 18 18 LYS HA H 1 4.430 0.02 . 1 . . . A 18 LYS HA . 11537 1 92 . 1 1 18 18 LYS HB2 H 1 2.196 0.02 . 1 . . . A 18 LYS HB2 . 11537 1 93 . 1 1 18 18 LYS HB3 H 1 2.196 0.02 . 1 . . . A 18 LYS HB3 . 11537 1 94 . 1 1 18 18 LYS HG2 H 1 1.223 0.02 . 1 . . . A 18 LYS HG2 . 11537 1 95 . 1 1 18 18 LYS HG3 H 1 1.223 0.02 . 1 . . . A 18 LYS HG3 . 11537 1 96 . 1 1 18 18 LYS HD2 H 1 1.784 0.02 . 2 . . . A 18 LYS HD2 . 11537 1 97 . 1 1 18 18 LYS HD3 H 1 1.481 0.02 . 2 . . . A 18 LYS HD3 . 11537 1 98 . 1 1 18 18 LYS HE2 H 1 2.877 0.02 . 1 . . . A 18 LYS HE2 . 11537 1 99 . 1 1 18 18 LYS HE3 H 1 2.877 0.02 . 1 . . . A 18 LYS HE3 . 11537 1 100 . 1 1 19 19 GLY H H 1 7.845 0.02 . 1 . . . A 19 GLY H . 11537 1 101 . 1 1 19 19 GLY HA2 H 1 4.070 0.02 . 2 . . . A 19 GLY HA2 . 11537 1 102 . 1 1 19 19 GLY HA3 H 1 3.650 0.02 . 2 . . . A 19 GLY HA3 . 11537 1 103 . 1 1 20 20 TYR H H 1 7.549 0.02 . 1 . . . A 20 TYR H . 11537 1 104 . 1 1 20 20 TYR HA H 1 4.491 0.02 . 1 . . . A 20 TYR HA . 11537 1 105 . 1 1 20 20 TYR HB2 H 1 2.104 0.02 . 2 . . . A 20 TYR HB2 . 11537 1 106 . 1 1 20 20 TYR HB3 H 1 3.628 0.02 . 2 . . . A 20 TYR HB3 . 11537 1 107 . 1 1 20 20 TYR HD1 H 1 6.995 0.02 . 3 . . . A 20 TYR HD1 . 11537 1 108 . 1 1 20 20 TYR HD2 H 1 6.995 0.02 . 3 . . . A 20 TYR HD2 . 11537 1 109 . 1 1 20 20 TYR HE1 H 1 6.646 0.02 . 3 . . . A 20 TYR HE1 . 11537 1 110 . 1 1 20 20 TYR HE2 H 1 6.646 0.02 . 3 . . . A 20 TYR HE2 . 11537 1 111 . 1 1 21 21 THR H H 1 8.892 0.02 . 1 . . . A 21 THR H . 11537 1 112 . 1 1 21 21 THR HA H 1 4.119 0.02 . 1 . . . A 21 THR HA . 11537 1 113 . 1 1 21 21 THR HB H 1 4.042 0.02 . 1 . . . A 21 THR HB . 11537 1 114 . 1 1 21 21 THR HG21 H 1 1.299 0.02 . 1 . . . A 21 THR HG21 . 11537 1 115 . 1 1 21 21 THR HG22 H 1 1.299 0.02 . 1 . . . A 21 THR HG22 . 11537 1 116 . 1 1 21 21 THR HG23 H 1 1.299 0.02 . 1 . . . A 21 THR HG23 . 11537 1 117 . 1 1 22 22 GLY H H 1 7.350 0.02 . 1 . . . A 22 GLY H . 11537 1 118 . 1 1 22 22 GLY HA2 H 1 3.630 0.02 . 2 . . . A 22 GLY HA2 . 11537 1 119 . 1 1 22 22 GLY HA3 H 1 3.568 0.02 . 2 . . . A 22 GLY HA3 . 11537 1 120 . 1 1 23 23 GLY H H 1 7.820 0.02 . 1 . . . A 23 GLY H . 11537 1 121 . 1 1 23 23 GLY HA2 H 1 5.044 0.02 . 2 . . . A 23 GLY HA2 . 11537 1 122 . 1 1 23 23 GLY HA3 H 1 3.826 0.02 . 2 . . . A 23 GLY HA3 . 11537 1 123 . 1 1 24 24 ASN H H 1 9.036 0.02 . 1 . . . A 24 ASN H . 11537 1 124 . 1 1 24 24 ASN HA H 1 4.812 0.02 . 1 . . . A 24 ASN HA . 11537 1 125 . 1 1 24 24 ASN HB2 H 1 3.089 0.02 . 2 . . . A 24 ASN HB2 . 11537 1 126 . 1 1 24 24 ASN HB3 H 1 3.007 0.02 . 2 . . . A 24 ASN HB3 . 11537 1 127 . 1 1 24 24 ASN HD21 H 1 6.502 0.02 . 2 . . . A 24 ASN HD21 . 11537 1 128 . 1 1 24 24 ASN HD22 H 1 6.852 0.02 . 2 . . . A 24 ASN HD22 . 11537 1 129 . 1 1 25 25 CYS H H 1 8.735 0.02 . 1 . . . A 25 CYS H . 11537 1 130 . 1 1 25 25 CYS HA H 1 5.490 0.02 . 1 . . . A 25 CYS HA . 11537 1 131 . 1 1 25 25 CYS HB2 H 1 3.553 0.02 . 2 . . . A 25 CYS HB2 . 11537 1 132 . 1 1 25 25 CYS HB3 H 1 2.756 0.02 . 2 . . . A 25 CYS HB3 . 11537 1 133 . 1 1 26 26 ARG H H 1 9.433 0.02 . 1 . . . A 26 ARG H . 11537 1 134 . 1 1 26 26 ARG HA H 1 4.821 0.02 . 1 . . . A 26 ARG HA . 11537 1 135 . 1 1 26 26 ARG HB2 H 1 1.919 0.02 . 2 . . . A 26 ARG HB2 . 11537 1 136 . 1 1 26 26 ARG HB3 H 1 1.624 0.02 . 2 . . . A 26 ARG HB3 . 11537 1 137 . 1 1 26 26 ARG HG2 H 1 1.521 0.02 . 1 . . . A 26 ARG HG2 . 11537 1 138 . 1 1 26 26 ARG HG3 H 1 1.521 0.02 . 1 . . . A 26 ARG HG3 . 11537 1 139 . 1 1 26 26 ARG HD2 H 1 3.085 0.02 . 2 . . . A 26 ARG HD2 . 11537 1 140 . 1 1 26 26 ARG HD3 H 1 2.848 0.02 . 2 . . . A 26 ARG HD3 . 11537 1 141 . 1 1 27 27 GLY H H 1 8.233 0.02 . 1 . . . A 27 GLY H . 11537 1 142 . 1 1 27 27 GLY HA2 H 1 3.753 0.02 . 1 . . . A 27 GLY HA2 . 11537 1 143 . 1 1 27 27 GLY HA3 H 1 3.753 0.02 . 1 . . . A 27 GLY HA3 . 11537 1 144 . 1 1 28 28 LYS H H 1 8.703 0.02 . 1 . . . A 28 LYS H . 11537 1 145 . 1 1 28 28 LYS HA H 1 4.013 0.02 . 1 . . . A 28 LYS HA . 11537 1 146 . 1 1 28 28 LYS HB2 H 1 1.860 0.02 . 2 . . . A 28 LYS HB2 . 11537 1 147 . 1 1 28 28 LYS HB3 H 1 1.815 0.02 . 2 . . . A 28 LYS HB3 . 11537 1 148 . 1 1 28 28 LYS HG2 H 1 1.515 0.02 . 2 . . . A 28 LYS HG2 . 11537 1 149 . 1 1 28 28 LYS HG3 H 1 1.444 0.02 . 2 . . . A 28 LYS HG3 . 11537 1 150 . 1 1 28 28 LYS HD2 H 1 1.703 0.02 . 1 . . . A 28 LYS HD2 . 11537 1 151 . 1 1 28 28 LYS HD3 H 1 1.703 0.02 . 1 . . . A 28 LYS HD3 . 11537 1 152 . 1 1 28 28 LYS HE2 H 1 2.993 0.02 . 1 . . . A 28 LYS HE2 . 11537 1 153 . 1 1 28 28 LYS HE3 H 1 2.993 0.02 . 1 . . . A 28 LYS HE3 . 11537 1 154 . 1 1 29 29 ILE HB H 1 2.065 0.02 . 1 . . . A 29 ILE HB . 11537 1 155 . 1 1 29 29 ILE HG12 H 1 1.253 0.02 . 1 . . . A 29 ILE HG12 . 11537 1 156 . 1 1 29 29 ILE HG13 H 1 1.253 0.02 . 1 . . . A 29 ILE HG13 . 11537 1 157 . 1 1 29 29 ILE HG21 H 1 0.898 0.02 . 1 . . . A 29 ILE HG21 . 11537 1 158 . 1 1 29 29 ILE HG22 H 1 0.898 0.02 . 1 . . . A 29 ILE HG22 . 11537 1 159 . 1 1 29 29 ILE HG23 H 1 0.898 0.02 . 1 . . . A 29 ILE HG23 . 11537 1 160 . 1 1 29 29 ILE HD11 H 1 0.806 0.02 . 1 . . . A 29 ILE HD11 . 11537 1 161 . 1 1 29 29 ILE HD12 H 1 0.806 0.02 . 1 . . . A 29 ILE HD12 . 11537 1 162 . 1 1 29 29 ILE HD13 H 1 0.806 0.02 . 1 . . . A 29 ILE HD13 . 11537 1 163 . 1 1 32 32 THR H H 1 8.484 0.02 . 1 . . . A 32 THR H . 11537 1 164 . 1 1 32 32 THR HA H 1 4.274 0.02 . 1 . . . A 32 THR HA . 11537 1 165 . 1 1 32 32 THR HB H 1 3.883 0.02 . 1 . . . A 32 THR HB . 11537 1 166 . 1 1 32 32 THR HG21 H 1 1.104 0.02 . 1 . . . A 32 THR HG21 . 11537 1 167 . 1 1 32 32 THR HG22 H 1 1.104 0.02 . 1 . . . A 32 THR HG22 . 11537 1 168 . 1 1 32 32 THR HG23 H 1 1.104 0.02 . 1 . . . A 32 THR HG23 . 11537 1 169 . 1 1 33 33 CYS H H 1 8.964 0.02 . 1 . . . A 33 CYS H . 11537 1 170 . 1 1 33 33 CYS HA H 1 5.047 0.02 . 1 . . . A 33 CYS HA . 11537 1 171 . 1 1 33 33 CYS HB2 H 1 3.234 0.02 . 2 . . . A 33 CYS HB2 . 11537 1 172 . 1 1 33 33 CYS HB3 H 1 2.705 0.02 . 2 . . . A 33 CYS HB3 . 11537 1 173 . 1 1 34 34 HIS H H 1 9.610 0.02 . 1 . . . A 34 HIS H . 11537 1 174 . 1 1 34 34 HIS HA H 1 4.821 0.02 . 1 . . . A 34 HIS HA . 11537 1 175 . 1 1 34 34 HIS HB2 H 1 2.850 0.02 . 2 . . . A 34 HIS HB2 . 11537 1 176 . 1 1 34 34 HIS HB3 H 1 3.449 0.02 . 2 . . . A 34 HIS HB3 . 11537 1 177 . 1 1 34 34 HIS HD2 H 1 7.236 0.02 . 1 . . . A 34 HIS HD2 . 11537 1 178 . 1 1 35 35 CYS H H 1 8.230 0.02 . 1 . . . A 35 CYS H . 11537 1 179 . 1 1 35 35 CYS HA H 1 5.096 0.02 . 1 . . . A 35 CYS HA . 11537 1 180 . 1 1 35 35 CYS HB2 H 1 1.238 0.02 . 2 . . . A 35 CYS HB2 . 11537 1 181 . 1 1 35 35 CYS HB3 H 1 1.856 0.02 . 2 . . . A 35 CYS HB3 . 11537 1 182 . 1 1 36 36 TYR H H 1 8.016 0.02 . 1 . . . A 36 TYR H . 11537 1 183 . 1 1 36 36 TYR HA H 1 4.593 0.02 . 1 . . . A 36 TYR HA . 11537 1 184 . 1 1 36 36 TYR HB2 H 1 3.151 0.02 . 2 . . . A 36 TYR HB2 . 11537 1 185 . 1 1 36 36 TYR HB3 H 1 2.556 0.02 . 2 . . . A 36 TYR HB3 . 11537 1 186 . 1 1 36 36 TYR HD1 H 1 6.850 0.02 . 3 . . . A 36 TYR HD1 . 11537 1 187 . 1 1 36 36 TYR HD2 H 1 6.850 0.02 . 3 . . . A 36 TYR HD2 . 11537 1 188 . 1 1 36 36 TYR HE1 H 1 7.542 0.02 . 3 . . . A 36 TYR HE1 . 11537 1 189 . 1 1 36 36 TYR HE2 H 1 7.542 0.02 . 3 . . . A 36 TYR HE2 . 11537 1 stop_ save_