################################### # 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 34267 _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 $chem_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 . _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 'H20/D2O, 50 mM phosphate buffer, pH 5.0 at 305 K' _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' . . . 34267 1 2 '2D DQF-COSY' . . . 34267 1 3 '2D NOESY' . . . 34267 1 4 '2D 1H-15N HSQC' . . . 34267 1 5 '2D 1H-13C HSQC' . . . 34267 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 GLU HA H 1 4.172 0.020 . 1 . . . . A 1 GLU HA . 34267 1 2 . 1 1 1 1 GLU HB2 H 1 2.170 0.020 . 1 . . . . A 1 GLU HB2 . 34267 1 3 . 1 1 1 1 GLU HB3 H 1 2.170 0.020 . 1 . . . . A 1 GLU HB3 . 34267 1 4 . 1 1 1 1 GLU HG2 H 1 2.527 0.020 . 1 . . . . A 1 GLU HG2 . 34267 1 5 . 1 1 1 1 GLU HG3 H 1 2.527 0.020 . 1 . . . . A 1 GLU HG3 . 34267 1 6 . 1 1 2 2 CYS H H 1 8.741 0.020 . 1 . . . . A 2 CYS H . 34267 1 7 . 1 1 2 2 CYS HA H 1 4.887 0.020 . 1 . . . . A 2 CYS HA . 34267 1 8 . 1 1 2 2 CYS HB2 H 1 2.946 0.020 . 2 . . . . A 2 CYS HB2 . 34267 1 9 . 1 1 2 2 CYS HB3 H 1 3.259 0.020 . 2 . . . . A 2 CYS HB3 . 34267 1 10 . 1 1 3 3 LYS H H 1 8.853 0.020 . 1 . . . . A 3 LYS H . 34267 1 11 . 1 1 3 3 LYS HA H 1 4.388 0.020 . 1 . . . . A 3 LYS HA . 34267 1 12 . 1 1 3 3 LYS HB2 H 1 1.711 0.020 . 2 . . . . A 3 LYS HB2 . 34267 1 13 . 1 1 3 3 LYS HB3 H 1 1.824 0.020 . 2 . . . . A 3 LYS HB3 . 34267 1 14 . 1 1 3 3 LYS HG2 H 1 1.408 0.020 . 2 . . . . A 3 LYS HG2 . 34267 1 15 . 1 1 3 3 LYS HG3 H 1 1.599 0.020 . 2 . . . . A 3 LYS HG3 . 34267 1 16 . 1 1 3 3 LYS HD2 H 1 1.498 0.020 . 2 . . . . A 3 LYS HD2 . 34267 1 17 . 1 1 3 3 LYS HD3 H 1 1.786 0.020 . 2 . . . . A 3 LYS HD3 . 34267 1 18 . 1 1 3 3 LYS HE2 H 1 2.992 0.020 . 1 . . . . A 3 LYS HE2 . 34267 1 19 . 1 1 3 3 LYS HE3 H 1 2.992 0.020 . 1 . . . . A 3 LYS HE3 . 34267 1 20 . 1 1 4 4 GLY H H 1 8.047 0.020 . 1 . . . . A 4 GLY H . 34267 1 21 . 1 1 4 4 GLY HA2 H 1 4.076 0.020 . 2 . . . . A 4 GLY HA2 . 34267 1 22 . 1 1 4 4 GLY HA3 H 1 3.683 0.020 . 2 . . . . A 4 GLY HA3 . 34267 1 23 . 1 1 5 5 PHE H H 1 8.446 0.020 . 1 . . . . A 5 PHE H . 34267 1 24 . 1 1 5 5 PHE HA H 1 3.786 0.020 . 1 . . . . A 5 PHE HA . 34267 1 25 . 1 1 5 5 PHE HB2 H 1 2.820 0.020 . 2 . . . . A 5 PHE HB2 . 34267 1 26 . 1 1 5 5 PHE HB3 H 1 3.069 0.020 . 2 . . . . A 5 PHE HB3 . 34267 1 27 . 1 1 5 5 PHE HD1 H 1 7.100 0.020 . 1 . . . . A 5 PHE HD1 . 34267 1 28 . 1 1 5 5 PHE HD2 H 1 7.100 0.020 . 1 . . . . A 5 PHE HD2 . 34267 1 29 . 1 1 5 5 PHE HE1 H 1 7.440 0.020 . 1 . . . . A 5 PHE HE1 . 34267 1 30 . 1 1 5 5 PHE HE2 H 1 7.440 0.020 . 1 . . . . A 5 PHE HE2 . 34267 1 31 . 1 1 5 5 PHE HZ H 1 7.340 0.020 . 1 . . . . A 5 PHE HZ . 34267 1 32 . 1 1 6 6 GLY H H 1 8.780 0.020 . 1 . . . . A 6 GLY H . 34267 1 33 . 1 1 6 6 GLY HA2 H 1 3.550 0.020 . 2 . . . . A 6 GLY HA2 . 34267 1 34 . 1 1 6 6 GLY HA3 H 1 2.726 0.020 . 2 . . . . A 6 GLY HA3 . 34267 1 35 . 1 1 7 7 LYS H H 1 7.655 0.020 . 1 . . . . A 7 LYS H . 34267 1 36 . 1 1 7 7 LYS HA H 1 4.437 0.020 . 1 . . . . A 7 LYS HA . 34267 1 37 . 1 1 7 7 LYS HB2 H 1 1.832 0.020 . 2 . . . . A 7 LYS HB2 . 34267 1 38 . 1 1 7 7 LYS HB3 H 1 2.050 0.020 . 2 . . . . A 7 LYS HB3 . 34267 1 39 . 1 1 7 7 LYS HG2 H 1 1.187 0.020 . 2 . . . . A 7 LYS HG2 . 34267 1 40 . 1 1 7 7 LYS HG3 H 1 1.484 0.020 . 2 . . . . A 7 LYS HG3 . 34267 1 41 . 1 1 7 7 LYS HD2 H 1 1.615 0.020 . 1 . . . . A 7 LYS HD2 . 34267 1 42 . 1 1 7 7 LYS HD3 H 1 1.615 0.020 . 1 . . . . A 7 LYS HD3 . 34267 1 43 . 1 1 7 7 LYS HE2 H 1 2.964 0.020 . 2 . . . . A 7 LYS HE2 . 34267 1 44 . 1 1 7 7 LYS HE3 H 1 3.016 0.020 . 2 . . . . A 7 LYS HE3 . 34267 1 45 . 1 1 8 8 SER H H 1 8.481 0.020 . 1 . . . . A 8 SER H . 34267 1 46 . 1 1 8 8 SER HA H 1 4.928 0.020 . 1 . . . . A 8 SER HA . 34267 1 47 . 1 1 8 8 SER HB2 H 1 3.966 0.020 . 2 . . . . A 8 SER HB2 . 34267 1 48 . 1 1 8 8 SER HB3 H 1 4.009 0.020 . 2 . . . . A 8 SER HB3 . 34267 1 49 . 1 1 9 9 CYS H H 1 8.165 0.020 . 1 . . . . A 9 CYS H . 34267 1 50 . 1 1 9 9 CYS HA H 1 4.975 0.020 . 1 . . . . A 9 CYS HA . 34267 1 51 . 1 1 9 9 CYS HB2 H 1 2.953 0.020 . 2 . . . . A 9 CYS HB2 . 34267 1 52 . 1 1 9 9 CYS HB3 H 1 3.165 0.020 . 2 . . . . A 9 CYS HB3 . 34267 1 53 . 1 1 10 10 VAL H H 1 8.422 0.020 . 1 . . . . A 10 VAL H . 34267 1 54 . 1 1 10 10 VAL HA H 1 4.385 0.020 . 1 . . . . A 10 VAL HA . 34267 1 55 . 1 1 10 10 VAL HB H 1 1.791 0.020 . 1 . . . . A 10 VAL HB . 34267 1 56 . 1 1 10 10 VAL HG11 H 1 0.957 0.020 . 2 . . . . A 10 VAL HG11 . 34267 1 57 . 1 1 10 10 VAL HG12 H 1 0.957 0.020 . 2 . . . . A 10 VAL HG12 . 34267 1 58 . 1 1 10 10 VAL HG13 H 1 0.957 0.020 . 2 . . . . A 10 VAL HG13 . 34267 1 59 . 1 1 10 10 VAL HG21 H 1 0.900 0.020 . 2 . . . . A 10 VAL HG21 . 34267 1 60 . 1 1 10 10 VAL HG22 H 1 0.900 0.020 . 2 . . . . A 10 VAL HG22 . 34267 1 61 . 1 1 10 10 VAL HG23 H 1 0.900 0.020 . 2 . . . . A 10 VAL HG23 . 34267 1 62 . 1 1 11 11 PRO HA H 1 4.014 0.020 . 1 . . . . A 11 PRO HA . 34267 1 63 . 1 1 11 11 PRO HB2 H 1 1.927 0.020 . 2 . . . . A 11 PRO HB2 . 34267 1 64 . 1 1 11 11 PRO HB3 H 1 2.292 0.020 . 2 . . . . A 11 PRO HB3 . 34267 1 65 . 1 1 11 11 PRO HG2 H 1 1.740 0.020 . 2 . . . . A 11 PRO HG2 . 34267 1 66 . 1 1 11 11 PRO HG3 H 1 2.157 0.020 . 2 . . . . A 11 PRO HG3 . 34267 1 67 . 1 1 11 11 PRO HD2 H 1 3.767 0.020 . 2 . . . . A 11 PRO HD2 . 34267 1 68 . 1 1 11 11 PRO HD3 H 1 4.073 0.020 . 2 . . . . A 11 PRO HD3 . 34267 1 69 . 1 1 12 12 GLY H H 1 9.192 0.020 . 1 . . . . A 12 GLY H . 34267 1 70 . 1 1 12 12 GLY HA2 H 1 4.326 0.020 . 2 . . . . A 12 GLY HA2 . 34267 1 71 . 1 1 12 12 GLY HA3 H 1 3.782 0.020 . 2 . . . . A 12 GLY HA3 . 34267 1 72 . 1 1 13 13 LYS H H 1 7.538 0.020 . 1 . . . . A 13 LYS H . 34267 1 73 . 1 1 13 13 LYS HA H 1 4.494 0.020 . 1 . . . . A 13 LYS HA . 34267 1 74 . 1 1 13 13 LYS HB2 H 1 1.800 0.020 . 2 . . . . A 13 LYS HB2 . 34267 1 75 . 1 1 13 13 LYS HB3 H 1 2.029 0.020 . 2 . . . . A 13 LYS HB3 . 34267 1 76 . 1 1 13 13 LYS HG2 H 1 1.281 0.020 . 2 . . . . A 13 LYS HG2 . 34267 1 77 . 1 1 13 13 LYS HG3 H 1 1.421 0.020 . 2 . . . . A 13 LYS HG3 . 34267 1 78 . 1 1 13 13 LYS HD2 H 1 1.604 0.020 . 1 . . . . A 13 LYS HD2 . 34267 1 79 . 1 1 13 13 LYS HD3 H 1 1.604 0.020 . 1 . . . . A 13 LYS HD3 . 34267 1 80 . 1 1 13 13 LYS HE2 H 1 2.939 0.020 . 2 . . . . A 13 LYS HE2 . 34267 1 81 . 1 1 13 13 LYS HE3 H 1 2.988 0.020 . 2 . . . . A 13 LYS HE3 . 34267 1 82 . 1 1 14 14 ASN H H 1 8.804 0.020 . 1 . . . . A 14 ASN H . 34267 1 83 . 1 1 14 14 ASN HA H 1 4.722 0.020 . 1 . . . . A 14 ASN HA . 34267 1 84 . 1 1 14 14 ASN HB2 H 1 2.717 0.020 . 2 . . . . A 14 ASN HB2 . 34267 1 85 . 1 1 14 14 ASN HB3 H 1 3.081 0.020 . 2 . . . . A 14 ASN HB3 . 34267 1 86 . 1 1 14 14 ASN HD21 H 1 7.600 0.020 . 1 . . . . A 14 ASN HD21 . 34267 1 87 . 1 1 14 14 ASN HD22 H 1 6.890 0.020 . 1 . . . . A 14 ASN HD22 . 34267 1 88 . 1 1 15 15 GLU H H 1 9.029 0.020 . 1 . . . . A 15 GLU H . 34267 1 89 . 1 1 15 15 GLU HA H 1 4.278 0.020 . 1 . . . . A 15 GLU HA . 34267 1 90 . 1 1 15 15 GLU HB2 H 1 2.018 0.020 . 2 . . . . A 15 GLU HB2 . 34267 1 91 . 1 1 15 15 GLU HB3 H 1 2.105 0.020 . 2 . . . . A 15 GLU HB3 . 34267 1 92 . 1 1 15 15 GLU HG2 H 1 2.261 0.020 . 1 . . . . A 15 GLU HG2 . 34267 1 93 . 1 1 15 15 GLU HG3 H 1 2.261 0.020 . 1 . . . . A 15 GLU HG3 . 34267 1 94 . 1 1 16 16 CYS H H 1 8.547 0.020 . 1 . . . . A 16 CYS H . 34267 1 95 . 1 1 16 16 CYS HA H 1 5.178 0.020 . 1 . . . . A 16 CYS HA . 34267 1 96 . 1 1 16 16 CYS HB2 H 1 2.873 0.020 . 2 . . . . A 16 CYS HB2 . 34267 1 97 . 1 1 16 16 CYS HB3 H 1 3.064 0.020 . 2 . . . . A 16 CYS HB3 . 34267 1 98 . 1 1 17 17 CYS H H 1 9.147 0.020 . 1 . . . . A 17 CYS H . 34267 1 99 . 1 1 17 17 CYS HA H 1 4.542 0.020 . 1 . . . . A 17 CYS HA . 34267 1 100 . 1 1 17 17 CYS HB2 H 1 2.595 0.020 . 2 . . . . A 17 CYS HB2 . 34267 1 101 . 1 1 17 17 CYS HB3 H 1 3.464 0.020 . 2 . . . . A 17 CYS HB3 . 34267 1 102 . 1 1 18 18 SER H H 1 8.256 0.020 . 1 . . . . A 18 SER H . 34267 1 103 . 1 1 18 18 SER HA H 1 4.256 0.020 . 1 . . . . A 18 SER HA . 34267 1 104 . 1 1 18 18 SER HB2 H 1 3.863 0.020 . 2 . . . . A 18 SER HB2 . 34267 1 105 . 1 1 18 18 SER HB3 H 1 3.888 0.020 . 2 . . . . A 18 SER HB3 . 34267 1 106 . 1 1 19 19 GLY H H 1 8.952 0.020 . 1 . . . . A 19 GLY H . 34267 1 107 . 1 1 19 19 GLY HA2 H 1 4.397 0.020 . 2 . . . . A 19 GLY HA2 . 34267 1 108 . 1 1 19 19 GLY HA3 H 1 3.716 0.020 . 2 . . . . A 19 GLY HA3 . 34267 1 109 . 1 1 20 20 LEU H H 1 8.189 0.020 . 1 . . . . A 20 LEU H . 34267 1 110 . 1 1 20 20 LEU HA H 1 5.376 0.020 . 1 . . . . A 20 LEU HA . 34267 1 111 . 1 1 20 20 LEU HB2 H 1 1.311 0.020 . 2 . . . . A 20 LEU HB2 . 34267 1 112 . 1 1 20 20 LEU HB3 H 1 2.296 0.020 . 2 . . . . A 20 LEU HB3 . 34267 1 113 . 1 1 20 20 LEU HG H 1 1.469 0.020 . 1 . . . . A 20 LEU HG . 34267 1 114 . 1 1 20 20 LEU HD11 H 1 0.913 0.020 . 2 . . . . A 20 LEU HD11 . 34267 1 115 . 1 1 20 20 LEU HD12 H 1 0.913 0.020 . 2 . . . . A 20 LEU HD12 . 34267 1 116 . 1 1 20 20 LEU HD13 H 1 0.913 0.020 . 2 . . . . A 20 LEU HD13 . 34267 1 117 . 1 1 20 20 LEU HD21 H 1 0.869 0.020 . 2 . . . . A 20 LEU HD21 . 34267 1 118 . 1 1 20 20 LEU HD22 H 1 0.869 0.020 . 2 . . . . A 20 LEU HD22 . 34267 1 119 . 1 1 20 20 LEU HD23 H 1 0.869 0.020 . 2 . . . . A 20 LEU HD23 . 34267 1 120 . 1 1 21 21 THR H H 1 9.292 0.020 . 1 . . . . A 21 THR H . 34267 1 121 . 1 1 21 21 THR HA H 1 4.623 0.020 . 1 . . . . A 21 THR HA . 34267 1 122 . 1 1 21 21 THR HB H 1 3.983 0.020 . 1 . . . . A 21 THR HB . 34267 1 123 . 1 1 21 21 THR HG21 H 1 1.024 0.020 . 1 . . . . A 21 THR HG21 . 34267 1 124 . 1 1 21 21 THR HG22 H 1 1.024 0.020 . 1 . . . . A 21 THR HG22 . 34267 1 125 . 1 1 21 21 THR HG23 H 1 1.024 0.020 . 1 . . . . A 21 THR HG23 . 34267 1 126 . 1 1 22 22 CYS H H 1 8.832 0.020 . 1 . . . . A 22 CYS H . 34267 1 127 . 1 1 22 22 CYS HA H 1 4.678 0.020 . 1 . . . . A 22 CYS HA . 34267 1 128 . 1 1 22 22 CYS HB2 H 1 2.983 0.020 . 2 . . . . A 22 CYS HB2 . 34267 1 129 . 1 1 22 22 CYS HB3 H 1 3.188 0.020 . 2 . . . . A 22 CYS HB3 . 34267 1 130 . 1 1 23 23 SER H H 1 8.348 0.020 . 1 . . . . A 23 SER H . 34267 1 131 . 1 1 23 23 SER HA H 1 4.486 0.020 . 1 . . . . A 23 SER HA . 34267 1 132 . 1 1 23 23 SER HB2 H 1 3.753 0.020 . 2 . . . . A 23 SER HB2 . 34267 1 133 . 1 1 23 23 SER HB3 H 1 4.048 0.020 . 2 . . . . A 23 SER HB3 . 34267 1 134 . 1 1 24 24 ASN H H 1 9.092 0.020 . 1 . . . . A 24 ASN H . 34267 1 135 . 1 1 24 24 ASN HA H 1 4.275 0.020 . 1 . . . . A 24 ASN HA . 34267 1 136 . 1 1 24 24 ASN HB2 H 1 2.705 0.020 . 2 . . . . A 24 ASN HB2 . 34267 1 137 . 1 1 24 24 ASN HB3 H 1 2.791 0.020 . 2 . . . . A 24 ASN HB3 . 34267 1 138 . 1 1 24 24 ASN HD21 H 1 7.620 0.020 . 1 . . . . A 24 ASN HD21 . 34267 1 139 . 1 1 24 24 ASN HD22 H 1 6.980 0.020 . 1 . . . . A 24 ASN HD22 . 34267 1 140 . 1 1 25 25 LYS H H 1 7.893 0.020 . 1 . . . . A 25 LYS H . 34267 1 141 . 1 1 25 25 LYS HA H 1 4.008 0.020 . 1 . . . . A 25 LYS HA . 34267 1 142 . 1 1 25 25 LYS HB2 H 1 1.211 0.020 . 2 . . . . A 25 LYS HB2 . 34267 1 143 . 1 1 25 25 LYS HB3 H 1 1.515 0.020 . 2 . . . . A 25 LYS HB3 . 34267 1 144 . 1 1 25 25 LYS HG2 H 1 0.844 0.020 . 2 . . . . A 25 LYS HG2 . 34267 1 145 . 1 1 25 25 LYS HG3 H 1 1.072 0.020 . 2 . . . . A 25 LYS HG3 . 34267 1 146 . 1 1 25 25 LYS HD2 H 1 1.521 0.020 . 1 . . . . A 25 LYS HD2 . 34267 1 147 . 1 1 25 25 LYS HD3 H 1 1.521 0.020 . 1 . . . . A 25 LYS HD3 . 34267 1 148 . 1 1 25 25 LYS HE2 H 1 2.863 0.020 . 1 . . . . A 25 LYS HE2 . 34267 1 149 . 1 1 25 25 LYS HE3 H 1 2.863 0.020 . 1 . . . . A 25 LYS HE3 . 34267 1 150 . 1 1 26 26 HIS H H 1 7.680 0.020 . 1 . . . . A 26 HIS H . 34267 1 151 . 1 1 26 26 HIS HA H 1 4.256 0.020 . 1 . . . . A 26 HIS HA . 34267 1 152 . 1 1 26 26 HIS HB2 H 1 1.409 0.020 . 2 . . . . A 26 HIS HB2 . 34267 1 153 . 1 1 26 26 HIS HB3 H 1 1.523 0.020 . 2 . . . . A 26 HIS HB3 . 34267 1 154 . 1 1 26 26 HIS HD2 H 1 7.160 0.020 . 1 . . . . A 26 HIS HD2 . 34267 1 155 . 1 1 26 26 HIS HE1 H 1 8.600 0.020 . 1 . . . . A 26 HIS HE1 . 34267 1 156 . 1 1 27 27 LYS H H 1 8.188 0.020 . 1 . . . . A 27 LYS H . 34267 1 157 . 1 1 27 27 LYS HA H 1 3.992 0.020 . 1 . . . . A 27 LYS HA . 34267 1 158 . 1 1 27 27 LYS HB2 H 1 2.018 0.020 . 2 . . . . A 27 LYS HB2 . 34267 1 159 . 1 1 27 27 LYS HB3 H 1 2.348 0.020 . 2 . . . . A 27 LYS HB3 . 34267 1 160 . 1 1 27 27 LYS HG2 H 1 1.219 0.020 . 1 . . . . A 27 LYS HG2 . 34267 1 161 . 1 1 27 27 LYS HG3 H 1 1.219 0.020 . 1 . . . . A 27 LYS HG3 . 34267 1 162 . 1 1 27 27 LYS HD2 H 1 1.607 0.020 . 2 . . . . A 27 LYS HD2 . 34267 1 163 . 1 1 27 27 LYS HD3 H 1 1.709 0.020 . 2 . . . . A 27 LYS HD3 . 34267 1 164 . 1 1 27 27 LYS HE2 H 1 2.975 0.020 . 1 . . . . A 27 LYS HE2 . 34267 1 165 . 1 1 27 27 LYS HE3 H 1 2.975 0.020 . 1 . . . . A 27 LYS HE3 . 34267 1 166 . 1 1 28 28 TRP H H 1 6.930 0.020 . 1 . . . . A 28 TRP H . 34267 1 167 . 1 1 28 28 TRP HA H 1 5.586 0.020 . 1 . . . . A 28 TRP HA . 34267 1 168 . 1 1 28 28 TRP HB2 H 1 2.531 0.020 . 2 . . . . A 28 TRP HB2 . 34267 1 169 . 1 1 28 28 TRP HB3 H 1 3.093 0.020 . 2 . . . . A 28 TRP HB3 . 34267 1 170 . 1 1 28 28 TRP HD1 H 1 6.890 0.020 . 1 . . . . A 28 TRP HD1 . 34267 1 171 . 1 1 28 28 TRP HE1 H 1 10.260 0.020 . 1 . . . . A 28 TRP HE1 . 34267 1 172 . 1 1 28 28 TRP HE3 H 1 7.350 0.020 . 1 . . . . A 28 TRP HE3 . 34267 1 173 . 1 1 28 28 TRP HZ2 H 1 7.010 0.020 . 1 . . . . A 28 TRP HZ2 . 34267 1 174 . 1 1 28 28 TRP HZ3 H 1 7.020 0.020 . 1 . . . . A 28 TRP HZ3 . 34267 1 175 . 1 1 28 28 TRP HH2 H 1 7.010 0.020 . 1 . . . . A 28 TRP HH2 . 34267 1 176 . 1 1 29 29 CYS H H 1 8.581 0.020 . 1 . . . . A 29 CYS H . 34267 1 177 . 1 1 29 29 CYS HA H 1 5.002 0.020 . 1 . . . . A 29 CYS HA . 34267 1 178 . 1 1 29 29 CYS HB2 H 1 2.691 0.020 . 2 . . . . A 29 CYS HB2 . 34267 1 179 . 1 1 29 29 CYS HB3 H 1 3.282 0.020 . 2 . . . . A 29 CYS HB3 . 34267 1 180 . 1 1 30 30 LYS H H 1 9.665 0.020 . 1 . . . . A 30 LYS H . 34267 1 181 . 1 1 30 30 LYS HA H 1 5.020 0.020 . 1 . . . . A 30 LYS HA . 34267 1 182 . 1 1 30 30 LYS HB2 H 1 1.827 0.020 . 2 . . . . A 30 LYS HB2 . 34267 1 183 . 1 1 30 30 LYS HB3 H 1 2.137 0.020 . 2 . . . . A 30 LYS HB3 . 34267 1 184 . 1 1 30 30 LYS HG2 H 1 1.310 0.020 . 2 . . . . A 30 LYS HG2 . 34267 1 185 . 1 1 30 30 LYS HG3 H 1 1.549 0.020 . 2 . . . . A 30 LYS HG3 . 34267 1 186 . 1 1 30 30 LYS HD2 H 1 1.704 0.020 . 2 . . . . A 30 LYS HD2 . 34267 1 187 . 1 1 30 30 LYS HD3 H 1 1.779 0.020 . 2 . . . . A 30 LYS HD3 . 34267 1 188 . 1 1 30 30 LYS HE2 H 1 2.921 0.020 . 1 . . . . A 30 LYS HE2 . 34267 1 189 . 1 1 30 30 LYS HE3 H 1 2.921 0.020 . 1 . . . . A 30 LYS HE3 . 34267 1 190 . 1 1 31 31 VAL H H 1 8.446 0.020 . 1 . . . . A 31 VAL H . 34267 1 191 . 1 1 31 31 VAL HA H 1 4.096 0.020 . 1 . . . . A 31 VAL HA . 34267 1 192 . 1 1 31 31 VAL HB H 1 2.087 0.020 . 1 . . . . A 31 VAL HB . 34267 1 193 . 1 1 31 31 VAL HG11 H 1 1.049 0.020 . 2 . . . . A 31 VAL HG11 . 34267 1 194 . 1 1 31 31 VAL HG12 H 1 1.049 0.020 . 2 . . . . A 31 VAL HG12 . 34267 1 195 . 1 1 31 31 VAL HG13 H 1 1.049 0.020 . 2 . . . . A 31 VAL HG13 . 34267 1 196 . 1 1 31 31 VAL HG21 H 1 0.997 0.020 . 2 . . . . A 31 VAL HG21 . 34267 1 197 . 1 1 31 31 VAL HG22 H 1 0.997 0.020 . 2 . . . . A 31 VAL HG22 . 34267 1 198 . 1 1 31 31 VAL HG23 H 1 0.997 0.020 . 2 . . . . A 31 VAL HG23 . 34267 1 199 . 1 1 32 32 LEU H H 1 8.173 0.020 . 1 . . . . A 32 LEU H . 34267 1 200 . 1 1 32 32 LEU HA H 1 4.317 0.020 . 1 . . . . A 32 LEU HA . 34267 1 201 . 1 1 32 32 LEU HB2 H 1 1.213 0.020 . 2 . . . . A 32 LEU HB2 . 34267 1 202 . 1 1 32 32 LEU HB3 H 1 1.604 0.020 . 2 . . . . A 32 LEU HB3 . 34267 1 203 . 1 1 32 32 LEU HG H 1 1.431 0.020 . 1 . . . . A 32 LEU HG . 34267 1 204 . 1 1 32 32 LEU HD11 H 1 0.909 0.020 . 2 . . . . A 32 LEU HD11 . 34267 1 205 . 1 1 32 32 LEU HD12 H 1 0.909 0.020 . 2 . . . . A 32 LEU HD12 . 34267 1 206 . 1 1 32 32 LEU HD13 H 1 0.909 0.020 . 2 . . . . A 32 LEU HD13 . 34267 1 207 . 1 1 32 32 LEU HD21 H 1 0.882 0.020 . 2 . . . . A 32 LEU HD21 . 34267 1 208 . 1 1 32 32 LEU HD22 H 1 0.882 0.020 . 2 . . . . A 32 LEU HD22 . 34267 1 209 . 1 1 32 32 LEU HD23 H 1 0.882 0.020 . 2 . . . . A 32 LEU HD23 . 34267 1 210 . 1 1 33 33 LEU H H 1 8.281 0.020 . 1 . . . . A 33 LEU H . 34267 1 211 . 1 1 33 33 LEU HA H 1 4.390 0.020 . 1 . . . . A 33 LEU HA . 34267 1 212 . 1 1 33 33 LEU HB2 H 1 1.585 0.020 . 2 . . . . A 33 LEU HB2 . 34267 1 213 . 1 1 33 33 LEU HB3 H 1 1.676 0.020 . 2 . . . . A 33 LEU HB3 . 34267 1 214 . 1 1 33 33 LEU HG H 1 1.640 0.020 . 1 . . . . A 33 LEU HG . 34267 1 215 . 1 1 33 33 LEU HD11 H 1 0.954 0.020 . 2 . . . . A 33 LEU HD11 . 34267 1 216 . 1 1 33 33 LEU HD12 H 1 0.954 0.020 . 2 . . . . A 33 LEU HD12 . 34267 1 217 . 1 1 33 33 LEU HD13 H 1 0.954 0.020 . 2 . . . . A 33 LEU HD13 . 34267 1 218 . 1 1 33 33 LEU HD21 H 1 0.893 0.020 . 2 . . . . A 33 LEU HD21 . 34267 1 219 . 1 1 33 33 LEU HD22 H 1 0.893 0.020 . 2 . . . . A 33 LEU HD22 . 34267 1 220 . 1 1 33 33 LEU HD23 H 1 0.893 0.020 . 2 . . . . A 33 LEU HD23 . 34267 1 stop_ save_