################################### # 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 11069 _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 $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _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' 1 $sample_1 isotropic 11069 1 2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 11069 1 3 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 11069 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 2 2 ASN H H 1 8.776 0.02 . 1 . . . . . 2 ASN H . 11069 1 2 . 1 1 2 2 ASN HA H 1 4.586 0.02 . 1 . . . . . 2 ASN HA . 11069 1 3 . 1 1 2 2 ASN HB2 H 1 2.569 0.02 . 2 . . . . . 2 ASN HB2 . 11069 1 4 . 1 1 2 2 ASN HB3 H 1 2.569 0.02 . 2 . . . . . 2 ASN HB3 . 11069 1 5 . 1 1 2 2 ASN HD21 H 1 6.858 0.02 . 1 . . . . . 2 ASN HD21 . 11069 1 6 . 1 1 2 2 ASN HD22 H 1 7.516 0.02 . 1 . . . . . 2 ASN HD22 . 11069 1 7 . 1 1 3 3 PHE H H 1 8.492 0.02 . 1 . . . . . 3 PHE H . 11069 1 8 . 1 1 3 3 PHE HA H 1 4.554 0.02 . 1 . . . . . 3 PHE HA . 11069 1 9 . 1 1 3 3 PHE HB2 H 1 3.054 0.02 . 1 . . . . . 3 PHE HB2 . 11069 1 10 . 1 1 3 3 PHE HB3 H 1 2.876 0.02 . 1 . . . . . 3 PHE HB3 . 11069 1 11 . 1 1 3 3 PHE HD1 H 1 7.117 0.02 . 3 . . . . . 3 PHE HD1 . 11069 1 12 . 1 1 3 3 PHE HD2 H 1 7.117 0.02 . 3 . . . . . 3 PHE HD2 . 11069 1 13 . 1 1 3 3 PHE HE1 H 1 7.163 0.02 . 3 . . . . . 3 PHE HE1 . 11069 1 14 . 1 1 3 3 PHE HE2 H 1 7.163 0.02 . 3 . . . . . 3 PHE HE2 . 11069 1 15 . 1 1 4 4 SER H H 1 8.388 0.02 . 1 . . . . . 4 SER H . 11069 1 16 . 1 1 4 4 SER HA H 1 4.298 0.02 . 1 . . . . . 4 SER HA . 11069 1 17 . 1 1 4 4 SER HB2 H 1 3.73 0.02 . 2 . . . . . 4 SER HB2 . 11069 1 18 . 1 1 4 4 SER HB3 H 1 3.73 0.02 . 2 . . . . . 4 SER HB3 . 11069 1 19 . 1 1 5 5 GLY H H 1 7.936 0.02 . 1 . . . . . 5 GLY H . 11069 1 20 . 1 1 5 5 GLY HA2 H 1 3.778 0.02 . 2 . . . . . 5 GLY HA2 . 11069 1 21 . 1 1 5 5 GLY HA3 H 1 3.778 0.02 . 2 . . . . . 5 GLY HA3 . 11069 1 22 . 1 1 6 6 GLY H H 1 8.161 0.02 . 1 . . . . . 6 GLY H . 11069 1 23 . 1 1 6 6 GLY HA2 H 1 3.817 0.02 . 2 . . . . . 6 GLY HA2 . 11069 1 24 . 1 1 6 6 GLY HA3 H 1 3.817 0.02 . 2 . . . . . 6 GLY HA3 . 11069 1 25 . 1 1 7 7 CYS H H 1 8.134 0.02 . 1 . . . . . 7 CYS H . 11069 1 26 . 1 1 7 7 CYS HA H 1 4.697 0.02 . 1 . . . . . 7 CYS HA . 11069 1 27 . 1 1 7 7 CYS HB2 H 1 2.97 0.02 . 1 . . . . . 7 CYS HB2 . 11069 1 28 . 1 1 7 7 CYS HB3 H 1 2.469 0.02 . 1 . . . . . 7 CYS HB3 . 11069 1 29 . 1 1 8 8 VAL H H 1 8.215 0.02 . 1 . . . . . 8 VAL H . 11069 1 30 . 1 1 8 8 VAL HA H 1 3.968 0.02 . 1 . . . . . 8 VAL HA . 11069 1 31 . 1 1 8 8 VAL HB H 1 1.996 0.02 . 1 . . . . . 8 VAL HB . 11069 1 32 . 1 1 8 8 VAL HG11 H 1 0.739 0.02 . 1 . . . . . 8 VAL MG1 . 11069 1 33 . 1 1 8 8 VAL HG12 H 1 0.739 0.02 . 1 . . . . . 8 VAL MG1 . 11069 1 34 . 1 1 8 8 VAL HG13 H 1 0.739 0.02 . 1 . . . . . 8 VAL MG1 . 11069 1 35 . 1 1 8 8 VAL HG21 H 1 0.533 0.02 . 1 . . . . . 8 VAL MG2 . 11069 1 36 . 1 1 8 8 VAL HG22 H 1 0.533 0.02 . 1 . . . . . 8 VAL MG2 . 11069 1 37 . 1 1 8 8 VAL HG23 H 1 0.533 0.02 . 1 . . . . . 8 VAL MG2 . 11069 1 38 . 1 1 9 9 ALA H H 1 8.035 0.02 . 1 . . . . . 9 ALA H . 11069 1 39 . 1 1 9 9 ALA HA H 1 4.041 0.02 . 1 . . . . . 9 ALA HA . 11069 1 40 . 1 1 9 9 ALA HB1 H 1 1.244 0.02 . 1 . . . . . 9 ALA MB . 11069 1 41 . 1 1 9 9 ALA HB2 H 1 1.244 0.02 . 1 . . . . . 9 ALA MB . 11069 1 42 . 1 1 9 9 ALA HB3 H 1 1.244 0.02 . 1 . . . . . 9 ALA MB . 11069 1 43 . 1 1 10 10 GLY H H 1 8.637 0.02 . 1 . . . . . 10 GLY H . 11069 1 44 . 1 1 10 10 GLY HA2 H 1 3.449 0.02 . 1 . . . . . 10 GLY HA2 . 11069 1 45 . 1 1 10 10 GLY HA3 H 1 4.155 0.02 . 1 . . . . . 10 GLY HA3 . 11069 1 46 . 1 1 11 11 TYR H H 1 8.312 0.02 . 1 . . . . . 11 TYR H . 11069 1 47 . 1 1 11 11 TYR HA H 1 4.932 0.02 . 1 . . . . . 11 TYR HA . 11069 1 48 . 1 1 11 11 TYR HB2 H 1 2.307 0.02 . 1 . . . . . 11 TYR HB2 . 11069 1 49 . 1 1 11 11 TYR HB3 H 1 3.231 0.02 . 1 . . . . . 11 TYR HB3 . 11069 1 50 . 1 1 11 11 TYR HD1 H 1 6.587 0.02 . 3 . . . . . 11 TYR HD1 . 11069 1 51 . 1 1 11 11 TYR HD2 H 1 6.587 0.02 . 3 . . . . . 11 TYR HD2 . 11069 1 52 . 1 1 11 11 TYR HE1 H 1 6.617 0.02 . 3 . . . . . 11 TYR HE1 . 11069 1 53 . 1 1 11 11 TYR HE2 H 1 6.617 0.02 . 3 . . . . . 11 TYR HE2 . 11069 1 54 . 1 1 12 12 MET H H 1 9.203 0.02 . 1 . . . . . 12 MET H . 11069 1 55 . 1 1 12 12 MET HA H 1 4.611 0.02 . 1 . . . . . 12 MET HA . 11069 1 56 . 1 1 12 12 MET HB2 H 1 1.79 0.02 . 2 . . . . . 12 MET HB2 . 11069 1 57 . 1 1 12 12 MET HB3 H 1 1.79 0.02 . 2 . . . . . 12 MET HB3 . 11069 1 58 . 1 1 12 12 MET HG2 H 1 2.243 0.02 . 2 . . . . . 12 MET HG2 . 11069 1 59 . 1 1 12 12 MET HG3 H 1 2.243 0.02 . 2 . . . . . 12 MET HG3 . 11069 1 60 . 1 1 13 13 ARG H H 1 8.461 0.02 . 1 . . . . . 13 ARG H . 11069 1 61 . 1 1 13 13 ARG HA H 1 4.909 0.02 . 1 . . . . . 13 ARG HA . 11069 1 62 . 1 1 13 13 ARG HB2 H 1 1.655 0.02 . 2 . . . . . 13 ARG HB2 . 11069 1 63 . 1 1 13 13 ARG HB3 H 1 1.655 0.02 . 2 . . . . . 13 ARG HB3 . 11069 1 64 . 1 1 13 13 ARG HD2 H 1 2.918 0.02 . 2 . . . . . 13 ARG HD2 . 11069 1 65 . 1 1 13 13 ARG HD3 H 1 2.918 0.02 . 2 . . . . . 13 ARG HD3 . 11069 1 66 . 1 1 13 13 ARG HE H 1 6.963 0.02 . 1 . . . . . 13 ARG HE . 11069 1 67 . 1 1 13 13 ARG HG2 H 1 1.459 0.02 . 2 . . . . . 13 ARG HG2 . 11069 1 68 . 1 1 13 13 ARG HG3 H 1 1.459 0.02 . 2 . . . . . 13 ARG HG3 . 11069 1 69 . 1 1 13 13 ARG HH11 H 1 6.319 0.02 . 2 . . . . . 13 ARG HH11 . 11069 1 70 . 1 1 13 13 ARG HH12 H 1 6.319 0.02 . 2 . . . . . 13 ARG HH12 . 11069 1 71 . 1 1 13 13 ARG HH21 H 1 6.588 0.02 . 2 . . . . . 13 ARG HH21 . 11069 1 72 . 1 1 13 13 ARG HH22 H 1 6.588 0.02 . 2 . . . . . 13 ARG HH22 . 11069 1 73 . 1 1 14 14 THR H H 1 8.901 0.02 . 1 . . . . . 14 THR H . 11069 1 74 . 1 1 14 14 THR HA H 1 4.598 0.02 . 1 . . . . . 14 THR HA . 11069 1 75 . 1 1 14 14 THR HB H 1 4.517 0.02 . 1 . . . . . 14 THR HB . 11069 1 76 . 1 1 14 14 THR HG21 H 1 1.089 0.02 . 1 . . . . . 14 THR MG . 11069 1 77 . 1 1 14 14 THR HG22 H 1 1.089 0.02 . 1 . . . . . 14 THR MG . 11069 1 78 . 1 1 14 14 THR HG23 H 1 1.089 0.02 . 1 . . . . . 14 THR MG . 11069 1 79 . 1 1 15 15 PRO HA H 1 4.216 0.02 . 1 . . . . . 15 PRO HA . 11069 1 80 . 1 1 15 15 PRO HB2 H 1 2.299 0.02 . 1 . . . . . 15 PRO HB2 . 11069 1 81 . 1 1 15 15 PRO HB3 H 1 1.852 0.02 . 1 . . . . . 15 PRO HB3 . 11069 1 82 . 1 1 15 15 PRO HD2 H 1 3.677 0.02 . 1 . . . . . 15 PRO HD2 . 11069 1 83 . 1 1 15 15 PRO HD3 H 1 3.773 0.02 . 1 . . . . . 15 PRO HD3 . 11069 1 84 . 1 1 15 15 PRO HG2 H 1 2.007 0.02 . 2 . . . . . 15 PRO HG2 . 11069 1 85 . 1 1 15 15 PRO HG3 H 1 2.007 0.02 . 2 . . . . . 15 PRO HG3 . 11069 1 86 . 1 1 16 16 ASP H H 1 7.83 0.02 . 1 . . . . . 16 ASP H . 11069 1 87 . 1 1 16 16 ASP HA H 1 4.435 0.02 . 1 . . . . . 16 ASP HA . 11069 1 88 . 1 1 16 16 ASP HB2 H 1 2.495 0.02 . 1 . . . . . 16 ASP HB2 . 11069 1 89 . 1 1 16 16 ASP HB3 H 1 2.82 0.02 . 1 . . . . . 16 ASP HB3 . 11069 1 90 . 1 1 17 17 GLY H H 1 8.232 0.02 . 1 . . . . . 17 GLY H . 11069 1 91 . 1 1 17 17 GLY HA2 H 1 3.444 0.02 . 1 . . . . . 17 GLY HA2 . 11069 1 92 . 1 1 17 17 GLY HA3 H 1 4.078 0.02 . 1 . . . . . 17 GLY HA3 . 11069 1 93 . 1 1 18 18 ARG H H 1 7.518 0.02 . 1 . . . . . 18 ARG H . 11069 1 94 . 1 1 18 18 ARG HA H 1 4.329 0.02 . 1 . . . . . 18 ARG HA . 11069 1 95 . 1 1 18 18 ARG HB2 H 1 1.505 0.02 . 1 . . . . . 18 ARG HB2 . 11069 1 96 . 1 1 18 18 ARG HB3 H 1 1.661 0.02 . 1 . . . . . 18 ARG HB3 . 11069 1 97 . 1 1 18 18 ARG HD2 H 1 3.002 0.02 . 2 . . . . . 18 ARG HD2 . 11069 1 98 . 1 1 18 18 ARG HD3 H 1 3.002 0.02 . 2 . . . . . 18 ARG HD3 . 11069 1 99 . 1 1 18 18 ARG HE H 1 7.324 0.02 . 1 . . . . . 18 ARG HE . 11069 1 100 . 1 1 18 18 ARG HG2 H 1 1.347 0.02 . 2 . . . . . 18 ARG HG2 . 11069 1 101 . 1 1 18 18 ARG HG3 H 1 1.347 0.02 . 2 . . . . . 18 ARG HG3 . 11069 1 102 . 1 1 18 18 ARG HH11 H 1 6.459 0.02 . 2 . . . . . 18 ARG HH11 . 11069 1 103 . 1 1 18 18 ARG HH12 H 1 6.459 0.02 . 2 . . . . . 18 ARG HH12 . 11069 1 104 . 1 1 18 18 ARG HH21 H 1 6.732 0.02 . 2 . . . . . 18 ARG HH21 . 11069 1 105 . 1 1 18 18 ARG HH22 H 1 6.732 0.02 . 2 . . . . . 18 ARG HH22 . 11069 1 106 . 1 1 19 19 CYS H H 1 8.474 0.02 . 1 . . . . . 19 CYS H . 11069 1 107 . 1 1 19 19 CYS HA H 1 5.214 0.02 . 1 . . . . . 19 CYS HA . 11069 1 108 . 1 1 19 19 CYS HB2 H 1 2.678 0.02 . 2 . . . . . 19 CYS HB2 . 11069 1 109 . 1 1 19 19 CYS HB3 H 1 2.678 0.02 . 2 . . . . . 19 CYS HB3 . 11069 1 110 . 1 1 20 20 LYS H H 1 9.233 0.02 . 1 . . . . . 20 LYS H . 11069 1 111 . 1 1 20 20 LYS HA H 1 4.846 0.02 . 1 . . . . . 20 LYS HA . 11069 1 112 . 1 1 20 20 LYS HB2 H 1 1.642 0.02 . 2 . . . . . 20 LYS HB2 . 11069 1 113 . 1 1 20 20 LYS HB3 H 1 1.642 0.02 . 2 . . . . . 20 LYS HB3 . 11069 1 114 . 1 1 20 20 LYS HD2 H 1 1.519 0.02 . 2 . . . . . 20 LYS HD2 . 11069 1 115 . 1 1 20 20 LYS HD3 H 1 1.519 0.02 . 2 . . . . . 20 LYS HD3 . 11069 1 116 . 1 1 20 20 LYS HE2 H 1 2.782 0.02 . 2 . . . . . 20 LYS HE2 . 11069 1 117 . 1 1 20 20 LYS HE3 H 1 2.782 0.02 . 2 . . . . . 20 LYS HE3 . 11069 1 118 . 1 1 20 20 LYS HG2 H 1 1.228 0.02 . 2 . . . . . 20 LYS HG2 . 11069 1 119 . 1 1 20 20 LYS HG3 H 1 1.228 0.02 . 2 . . . . . 20 LYS HG3 . 11069 1 120 . 1 1 21 21 PRO HA H 1 3.686 0.02 . 1 . . . . . 21 PRO HA . 11069 1 121 . 1 1 21 21 PRO HB2 H 1 1.279 0.02 . 1 . . . . . 21 PRO HB2 . 11069 1 122 . 1 1 21 21 PRO HB3 H 1 1.809 0.02 . 1 . . . . . 21 PRO HB3 . 11069 1 123 . 1 1 21 21 PRO HD2 H 1 3.438 0.02 . 1 . . . . . 21 PRO HD2 . 11069 1 124 . 1 1 21 21 PRO HD3 H 1 3.572 0.02 . 1 . . . . . 21 PRO HD3 . 11069 1 125 . 1 1 21 21 PRO HG2 H 1 1.568 0.02 . 2 . . . . . 21 PRO HG2 . 11069 1 126 . 1 1 21 21 PRO HG3 H 1 1.568 0.02 . 2 . . . . . 21 PRO HG3 . 11069 1 127 . 1 1 22 22 THR H H 1 7.992 0.02 . 1 . . . . . 22 THR H . 11069 1 128 . 1 1 22 22 THR HA H 1 3.885 0.02 . 1 . . . . . 22 THR HA . 11069 1 129 . 1 1 22 22 THR HB H 1 3.782 0.02 . 1 . . . . . 22 THR HB . 11069 1 130 . 1 1 22 22 THR HG21 H 1 0.799 0.02 . 1 . . . . . 22 THR MG . 11069 1 131 . 1 1 22 22 THR HG22 H 1 0.799 0.02 . 1 . . . . . 22 THR MG . 11069 1 132 . 1 1 22 22 THR HG23 H 1 0.799 0.02 . 1 . . . . . 22 THR MG . 11069 1 133 . 1 1 23 23 PHE H H 1 7.672 0.02 . 1 . . . . . 23 PHE H . 11069 1 134 . 1 1 23 23 PHE HA H 1 4.447 0.02 . 1 . . . . . 23 PHE HA . 11069 1 135 . 1 1 23 23 PHE HB2 H 1 2.848 0.02 . 2 . . . . . 23 PHE HB2 . 11069 1 136 . 1 1 23 23 PHE HB3 H 1 2.848 0.02 . 2 . . . . . 23 PHE HB3 . 11069 1 137 . 1 1 23 23 PHE HD1 H 1 6.98 0.02 . 3 . . . . . 23 PHE HD1 . 11069 1 138 . 1 1 23 23 PHE HD2 H 1 6.98 0.02 . 3 . . . . . 23 PHE HD2 . 11069 1 139 . 1 1 23 23 PHE HE1 H 1 7.117 0.02 . 3 . . . . . 23 PHE HE1 . 11069 1 140 . 1 1 23 23 PHE HE2 H 1 7.117 0.02 . 3 . . . . . 23 PHE HE2 . 11069 1 141 . 1 1 24 24 TYR H H 1 7.933 0.02 . 1 . . . . . 24 TYR H . 11069 1 142 . 1 1 24 24 TYR HA H 1 4.274 0.02 . 1 . . . . . 24 TYR HA . 11069 1 143 . 1 1 24 24 TYR HB2 H 1 2.74 0.02 . 2 . . . . . 24 TYR HB2 . 11069 1 144 . 1 1 24 24 TYR HB3 H 1 2.74 0.02 . 2 . . . . . 24 TYR HB3 . 11069 1 145 . 1 1 24 24 TYR HD1 H 1 6.883 0.02 . 3 . . . . . 24 TYR HD1 . 11069 1 146 . 1 1 24 24 TYR HD2 H 1 6.883 0.02 . 3 . . . . . 24 TYR HD2 . 11069 1 147 . 1 1 24 24 TYR HE1 H 1 6.623 0.02 . 3 . . . . . 24 TYR HE1 . 11069 1 148 . 1 1 24 24 TYR HE2 H 1 6.623 0.02 . 3 . . . . . 24 TYR HE2 . 11069 1 149 . 1 1 25 25 GLN H H 1 7.986 0.02 . 1 . . . . . 25 GLN H . 11069 1 150 . 1 1 25 25 GLN HA H 1 4.044 0.02 . 1 . . . . . 25 GLN HA . 11069 1 151 . 1 1 25 25 GLN HB2 H 1 1.809 0.02 . 1 . . . . . 25 GLN HB2 . 11069 1 152 . 1 1 25 25 GLN HB3 H 1 1.712 0.02 . 1 . . . . . 25 GLN HB3 . 11069 1 153 . 1 1 25 25 GLN HE21 H 1 6.749 0.02 . 1 . . . . . 25 GLN HE21 . 11069 1 154 . 1 1 25 25 GLN HE22 H 1 7.432 0.02 . 1 . . . . . 25 GLN HE22 . 11069 1 155 . 1 1 25 25 GLN HG2 H 1 2.055 0.02 . 2 . . . . . 25 GLN HG2 . 11069 1 156 . 1 1 25 25 GLN HG3 H 1 2.055 0.02 . 2 . . . . . 25 GLN HG3 . 11069 1 157 . 1 1 26 26 LEU H H 1 8.108 0.02 . 1 . . . . . 26 LEU H . 11069 1 158 . 1 1 26 26 LEU HA H 1 4.156 0.02 . 1 . . . . . 26 LEU HA . 11069 1 159 . 1 1 26 26 LEU HB2 H 1 1.439 0.02 . 2 . . . . . 26 LEU HB2 . 11069 1 160 . 1 1 26 26 LEU HB3 H 1 1.439 0.02 . 2 . . . . . 26 LEU HB3 . 11069 1 161 . 1 1 26 26 LEU HD11 H 1 0.762 0.02 . 1 . . . . . 26 LEU MD1 . 11069 1 162 . 1 1 26 26 LEU HD12 H 1 0.762 0.02 . 1 . . . . . 26 LEU MD1 . 11069 1 163 . 1 1 26 26 LEU HD13 H 1 0.762 0.02 . 1 . . . . . 26 LEU MD1 . 11069 1 164 . 1 1 26 26 LEU HD21 H 1 0.722 0.02 . 1 . . . . . 26 LEU MD2 . 11069 1 165 . 1 1 26 26 LEU HD22 H 1 0.722 0.02 . 1 . . . . . 26 LEU MD2 . 11069 1 166 . 1 1 26 26 LEU HD23 H 1 0.722 0.02 . 1 . . . . . 26 LEU MD2 . 11069 1 167 . 1 1 27 27 ILE H H 1 8.113 0.02 . 1 . . . . . 27 ILE H . 11069 1 168 . 1 1 27 27 ILE HA H 1 4.113 0.02 . 1 . . . . . 27 ILE HA . 11069 1 169 . 1 1 27 27 ILE HB H 1 1.736 0.02 . 1 . . . . . 27 ILE HB . 11069 1 170 . 1 1 27 27 ILE HD11 H 1 0.684 0.02 . 1 . . . . . 27 ILE MD . 11069 1 171 . 1 1 27 27 ILE HD12 H 1 0.684 0.02 . 1 . . . . . 27 ILE MD . 11069 1 172 . 1 1 27 27 ILE HD13 H 1 0.684 0.02 . 1 . . . . . 27 ILE MD . 11069 1 173 . 1 1 27 27 ILE HG12 H 1 1.032 0.02 . 1 . . . . . 27 ILE HG12 . 11069 1 174 . 1 1 27 27 ILE HG13 H 1 1.333 0.02 . 1 . . . . . 27 ILE HG13 . 11069 1 175 . 1 1 27 27 ILE HG21 H 1 0.764 0.02 . 1 . . . . . 27 ILE MG . 11069 1 176 . 1 1 27 27 ILE HG22 H 1 0.764 0.02 . 1 . . . . . 27 ILE MG . 11069 1 177 . 1 1 27 27 ILE HG23 H 1 0.764 0.02 . 1 . . . . . 27 ILE MG . 11069 1 178 . 1 1 28 28 THR H H 1 7.783 0.02 . 1 . . . . . 28 THR H . 11069 1 179 . 1 1 28 28 THR HA H 1 4.039 0.02 . 1 . . . . . 28 THR HA . 11069 1 180 . 1 1 28 28 THR HB H 1 4.037 0.02 . 1 . . . . . 28 THR HB . 11069 1 181 . 1 1 28 28 THR HG21 H 1 0.996 0.02 . 1 . . . . . 28 THR MG . 11069 1 182 . 1 1 28 28 THR HG22 H 1 0.996 0.02 . 1 . . . . . 28 THR MG . 11069 1 183 . 1 1 28 28 THR HG23 H 1 0.996 0.02 . 1 . . . . . 28 THR MG . 11069 1 stop_ save_