################################### # 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 27492 _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' . . . 27492 1 2 '2D 1H-1H NOESY' . . . 27492 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 4 4 GLU H H 1 8.203 0.02 . 1 . . . . . 1 GLU H . 27492 1 2 . 1 1 4 4 GLU HA H 1 4.396 0.02 . 1 . . . . . 1 GLU HA . 27492 1 3 . 1 1 4 4 GLU HB2 H 1 2.049 0.02 . 1 . . . . . 1 GLU HB2 . 27492 1 4 . 1 1 4 4 GLU HB3 H 1 1.956 0.02 . 1 . . . . . 1 GLU HB3 . 27492 1 5 . 1 1 4 4 GLU HG2 H 1 2.336 0.02 . 2 . . . . . 1 GLU HG2 . 27492 1 6 . 1 1 4 4 GLU HG3 H 1 2.336 0.02 . 2 . . . . . 1 GLU HG3 . 27492 1 7 . 1 1 5 5 VAL H H 1 8.253 0.02 . 1 . . . . . 2 VAL H . 27492 1 8 . 1 1 5 5 VAL HA H 1 4.168 0.02 . 1 . . . . . 2 VAL HA . 27492 1 9 . 1 1 5 5 VAL HB H 1 2.020 0.02 . 1 . . . . . 2 VAL HB . 27492 1 10 . 1 1 5 5 VAL HG11 H 1 0.833 0.02 . 1 . . . . . 2 VAL HG1 . 27492 1 11 . 1 1 5 5 VAL HG12 H 1 0.833 0.02 . 1 . . . . . 2 VAL HG1 . 27492 1 12 . 1 1 5 5 VAL HG13 H 1 0.833 0.02 . 1 . . . . . 2 VAL HG1 . 27492 1 13 . 1 1 5 5 VAL HG21 H 1 0.902 0.02 . 1 . . . . . 2 VAL HG2 . 27492 1 14 . 1 1 5 5 VAL HG22 H 1 0.902 0.02 . 1 . . . . . 2 VAL HG2 . 27492 1 15 . 1 1 5 5 VAL HG23 H 1 0.902 0.02 . 1 . . . . . 2 VAL HG2 . 27492 1 16 . 1 1 6 6 THR H H 1 8.126 0.02 . 1 . . . . . 3 THR H . 27492 1 17 . 1 1 6 6 THR HA H 1 4.698 0.02 . 1 . . . . . 3 THR HA . 27492 1 18 . 1 1 6 6 THR HB H 1 4.177 0.02 . 1 . . . . . 3 THR HB . 27492 1 19 . 1 1 6 6 THR HG21 H 1 1.179 0.02 . 1 . . . . . 3 THR HG1 . 27492 1 20 . 1 1 6 6 THR HG22 H 1 1.179 0.02 . 1 . . . . . 3 THR HG1 . 27492 1 21 . 1 1 6 6 THR HG23 H 1 1.179 0.02 . 1 . . . . . 3 THR HG1 . 27492 1 22 . 1 1 7 7 CYS H H 1 8.430 0.02 . 1 . . . . . 4 CYS H . 27492 1 23 . 1 1 7 7 CYS HA H 1 4.627 0.02 . 1 . . . . . 4 CYS HA . 27492 1 24 . 1 1 7 7 CYS HB2 H 1 2.775 0.02 . 2 . . . . . 4 CYS HB2 . 27492 1 25 . 1 1 7 7 CYS HB3 H 1 2.775 0.02 . 2 . . . . . 4 CYS HB3 . 27492 1 26 . 1 1 8 8 GLU H H 1 8.512 0.02 . 1 . . . . . 5 GLU H . 27492 1 27 . 1 1 8 8 GLU HA H 1 4.685 0.02 . 1 . . . . . 5 GLU HA . 27492 1 28 . 1 1 8 8 GLU HB2 H 1 2.006 0.02 . 1 . . . . . 5 GLU HB2 . 27492 1 29 . 1 1 8 8 GLU HB3 H 1 1.979 0.02 . 1 . . . . . 5 GLU HB3 . 27492 1 30 . 1 1 8 8 GLU HG2 H 1 2.411 0.02 . 1 . . . . . 5 GLU HG2 . 27492 1 31 . 1 1 8 8 GLU HG3 H 1 2.372 0.02 . 1 . . . . . 5 GLU HG3 . 27492 1 32 . 1 1 9 9 PRO HA H 1 4.038 0.02 . 1 . . . . . 6 PRO HA . 27492 1 33 . 1 1 9 9 PRO HB2 H 1 2.286 0.02 . 1 . . . . . 6 PRO HB2 . 27492 1 34 . 1 1 9 9 PRO HB3 H 1 2.162 0.02 . 1 . . . . . 6 PRO HB3 . 27492 1 35 . 1 1 9 9 PRO HG2 H 1 1.942 0.02 . 1 . . . . . 6 PRO HG2 . 27492 1 36 . 1 1 9 9 PRO HG3 H 1 1.806 0.02 . 1 . . . . . 6 PRO HG3 . 27492 1 37 . 1 1 10 10 GLY H H 1 7.648 0.02 . 1 . . . . . 7 GLY H . 27492 1 38 . 1 1 10 10 GLY HA2 H 1 4.234 0.02 . 1 . . . . . 7 GLY HA2 . 27492 1 39 . 1 1 10 10 GLY HA3 H 1 3.784 0.02 . 1 . . . . . 7 GLY HA3 . 27492 1 40 . 1 1 11 11 THR H H 1 7.645 0.02 . 1 . . . . . 8 THR H . 27492 1 41 . 1 1 11 11 THR HA H 1 4.685 0.02 . 1 . . . . . 8 THR HA . 27492 1 42 . 1 1 11 11 THR HB H 1 4.463 0.02 . 1 . . . . . 8 THR HB . 27492 1 43 . 1 1 11 11 THR HG21 H 1 1.246 0.02 . 1 . . . . . 8 THR HG1 . 27492 1 44 . 1 1 11 11 THR HG22 H 1 1.246 0.02 . 1 . . . . . 8 THR HG1 . 27492 1 45 . 1 1 11 11 THR HG23 H 1 1.246 0.02 . 1 . . . . . 8 THR HG1 . 27492 1 46 . 1 1 12 12 THR H H 1 8.413 0.02 . 1 . . . . . 9 THR H . 27492 1 47 . 1 1 12 12 THR HA H 1 5.317 0.02 . 1 . . . . . 9 THR HA . 27492 1 48 . 1 1 12 12 THR HB H 1 4.059 0.02 . 1 . . . . . 9 THR HB . 27492 1 49 . 1 1 12 12 THR HG21 H 1 1.131 0.02 . 1 . . . . . 9 THR HG1 . 27492 1 50 . 1 1 12 12 THR HG22 H 1 1.131 0.02 . 1 . . . . . 9 THR HG1 . 27492 1 51 . 1 1 12 12 THR HG23 H 1 1.131 0.02 . 1 . . . . . 9 THR HG1 . 27492 1 52 . 1 1 13 13 PHE H H 1 8.827 0.02 . 1 . . . . . 10 PHE H . 27492 1 53 . 1 1 13 13 PHE HA H 1 5.039 0.02 . 1 . . . . . 10 PHE HA . 27492 1 54 . 1 1 13 13 PHE HB2 H 1 3.102 0.02 . 2 . . . . . 10 PHE HB2 . 27492 1 55 . 1 1 13 13 PHE HB3 H 1 3.102 0.02 . 2 . . . . . 10 PHE HB3 . 27492 1 56 . 1 1 14 14 LYS H H 1 8.691 0.02 . 1 . . . . . 11 LYS H . 27492 1 57 . 1 1 14 14 LYS HA H 1 4.888 0.02 . 1 . . . . . 11 LYS HA . 27492 1 58 . 1 1 14 14 LYS HB2 H 1 1.773 0.02 . 2 . . . . . 11 LYS HB2 . 27492 1 59 . 1 1 14 14 LYS HB3 H 1 1.773 0.02 . 2 . . . . . 11 LYS HB3 . 27492 1 60 . 1 1 14 14 LYS HG2 H 1 1.498 0.02 . 1 . . . . . 11 LYS HG2 . 27492 1 61 . 1 1 14 14 LYS HG3 H 1 1.396 0.02 . 1 . . . . . 11 LYS HG3 . 27492 1 62 . 1 1 14 14 LYS HD2 H 1 1.616 0.02 . 2 . . . . . 11 LYS HD2 . 27492 1 63 . 1 1 14 14 LYS HD3 H 1 1.616 0.02 . 2 . . . . . 11 LYS HD3 . 27492 1 64 . 1 1 15 15 ASP H H 1 8.210 0.02 . 1 . . . . . 12 ASP H . 27492 1 65 . 1 1 15 15 ASP HA H 1 4.769 0.02 . 1 . . . . . 12 ASP HA . 27492 1 66 . 1 1 15 15 ASP HB2 H 1 2.703 0.02 . 1 . . . . . 12 ASP HB2 . 27492 1 67 . 1 1 15 15 ASP HB3 H 1 2.552 0.02 . 1 . . . . . 12 ASP HB3 . 27492 1 68 . 1 1 16 16 LYS H H 1 9.250 0.02 . 1 . . . . . 13 LYS H . 27492 1 69 . 1 1 16 16 LYS HA H 1 3.826 0.02 . 1 . . . . . 13 LYS HA . 27492 1 70 . 1 1 16 16 LYS HB2 H 1 2.243 0.02 . 1 . . . . . 13 LYS HB2 . 27492 1 71 . 1 1 16 16 LYS HB3 H 1 1.935 0.02 . 1 . . . . . 13 LYS HB3 . 27492 1 72 . 1 1 16 16 LYS HG2 H 1 1.630 0.02 . 1 . . . . . 13 LYS HG2 . 27492 1 73 . 1 1 16 16 LYS HG3 H 1 1.521 0.02 . 1 . . . . . 13 LYS HG3 . 27492 1 74 . 1 1 16 16 LYS HD2 H 1 1.776 0.02 . 1 . . . . . 13 LYS HD2 . 27492 1 75 . 1 1 16 16 LYS HD3 H 1 1.716 0.02 . 1 . . . . . 13 LYS HD3 . 27492 1 76 . 1 1 17 17 CYS H H 1 8.416 0.02 . 1 . . . . . 14 CYS H . 27492 1 77 . 1 1 17 17 CYS HA H 1 4.859 0.02 . 1 . . . . . 14 CYS HA . 27492 1 78 . 1 1 17 17 CYS HB2 H 1 3.351 0.02 . 1 . . . . . 14 CYS HB2 . 27492 1 79 . 1 1 17 17 CYS HB3 H 1 3.129 0.02 . 1 . . . . . 14 CYS HB3 . 27492 1 80 . 1 1 18 18 ASN H H 1 8.397 0.02 . 1 . . . . . 15 ASN H . 27492 1 81 . 1 1 18 18 ASN HA H 1 4.815 0.02 . 1 . . . . . 15 ASN HA . 27492 1 82 . 1 1 18 18 ASN HB2 H 1 2.901 0.02 . 1 . . . . . 15 ASN HB2 . 27492 1 83 . 1 1 18 18 ASN HB3 H 1 2.494 0.02 . 1 . . . . . 15 ASN HB3 . 27492 1 84 . 1 1 19 19 THR H H 1 8.235 0.02 . 1 . . . . . 16 THR H . 27492 1 85 . 1 1 19 19 THR HA H 1 4.560 0.02 . 1 . . . . . 16 THR HA . 27492 1 86 . 1 1 19 19 THR HB H 1 3.893 0.02 . 1 . . . . . 16 THR HB . 27492 1 87 . 1 1 19 19 THR HG21 H 1 1.082 0.02 . 1 . . . . . 16 THR HG1 . 27492 1 88 . 1 1 19 19 THR HG22 H 1 1.082 0.02 . 1 . . . . . 16 THR HG1 . 27492 1 89 . 1 1 19 19 THR HG23 H 1 1.082 0.02 . 1 . . . . . 16 THR HG1 . 27492 1 90 . 1 1 20 20 CYS H H 1 9.019 0.02 . 1 . . . . . 17 CYS H . 27492 1 91 . 1 1 20 20 CYS HA H 1 5.143 0.02 . 1 . . . . . 17 CYS HA . 27492 1 92 . 1 1 20 20 CYS HB2 H 1 2.233 0.02 . 2 . . . . . 17 CYS HB2 . 27492 1 93 . 1 1 20 20 CYS HB3 H 1 2.233 0.02 . 2 . . . . . 17 CYS HB3 . 27492 1 94 . 1 1 21 21 ARG H H 1 8.424 0.02 . 1 . . . . . 18 ARG H . 27492 1 95 . 1 1 21 21 ARG HA H 1 4.819 0.02 . 1 . . . . . 18 ARG HA . 27492 1 96 . 1 1 21 21 ARG HB2 H 1 1.770 0.02 . 1 . . . . . 18 ARG HB2 . 27492 1 97 . 1 1 21 21 ARG HB3 H 1 1.664 0.02 . 1 . . . . . 18 ARG HB3 . 27492 1 98 . 1 1 21 21 ARG HG2 H 1 1.527 0.02 . 2 . . . . . 18 ARG HG2 . 27492 1 99 . 1 1 21 21 ARG HG3 H 1 1.527 0.02 . 2 . . . . . 18 ARG HG3 . 27492 1 100 . 1 1 22 22 CYS H H 1 9.188 0.02 . 1 . . . . . 19 CYS H . 27492 1 101 . 1 1 22 22 CYS HA H 1 4.823 0.02 . 1 . . . . . 19 CYS HA . 27492 1 102 . 1 1 22 22 CYS HB2 H 1 3.335 0.02 . 1 . . . . . 19 CYS HB2 . 27492 1 103 . 1 1 22 22 CYS HB3 H 1 2.805 0.02 . 1 . . . . . 19 CYS HB3 . 27492 1 104 . 1 1 23 23 GLY H H 1 9.116 0.02 . 1 . . . . . 20 GLY H . 27492 1 105 . 1 1 23 23 GLY HA2 H 1 4.352 0.02 . 1 . . . . . 20 GLY HA2 . 27492 1 106 . 1 1 23 23 GLY HA3 H 1 4.170 0.02 . 1 . . . . . 20 GLY HA3 . 27492 1 107 . 1 1 24 24 SER H H 1 8.842 0.02 . 1 . . . . . 21 SER H . 27492 1 108 . 1 1 24 24 SER HA H 1 4.169 0.02 . 1 . . . . . 21 SER HA . 27492 1 109 . 1 1 24 24 SER HB2 H 1 3.962 0.02 . 1 . . . . . 21 SER HB2 . 27492 1 110 . 1 1 24 24 SER HB3 H 1 3.962 0.02 . 1 . . . . . 21 SER HB3 . 27492 1 111 . 1 1 25 25 ASP H H 1 8.289 0.02 . 1 . . . . . 22 ASP H . 27492 1 112 . 1 1 25 25 ASP HA H 1 4.544 0.02 . 1 . . . . . 22 ASP HA . 27492 1 113 . 1 1 25 25 ASP HB2 H 1 3.003 0.02 . 1 . . . . . 22 ASP HB2 . 27492 1 114 . 1 1 25 25 ASP HB3 H 1 2.693 0.02 . 1 . . . . . 22 ASP HB3 . 27492 1 115 . 1 1 26 26 GLY H H 1 7.986 0.02 . 1 . . . . . 23 GLY H . 27492 1 116 . 1 1 26 26 GLY HA2 H 1 4.148 0.02 . 1 . . . . . 23 GLY HA2 . 27492 1 117 . 1 1 26 26 GLY HA3 H 1 3.862 0.02 . 1 . . . . . 23 GLY HA3 . 27492 1 118 . 1 1 27 27 LYS H H 1 7.513 0.02 . 1 . . . . . 24 LYS H . 27492 1 119 . 1 1 27 27 LYS HA H 1 4.937 0.02 . 1 . . . . . 24 LYS HA . 27492 1 120 . 1 1 27 27 LYS HB2 H 1 1.910 0.02 . 2 . . . . . 24 LYS HB2 . 27492 1 121 . 1 1 27 27 LYS HB3 H 1 1.910 0.02 . 2 . . . . . 24 LYS HB3 . 27492 1 122 . 1 1 27 27 LYS HG2 H 1 1.308 0.02 . 2 . . . . . 24 LYS HG2 . 27492 1 123 . 1 1 27 27 LYS HG3 H 1 1.308 0.02 . 2 . . . . . 24 LYS HG3 . 27492 1 124 . 1 1 27 27 LYS HD2 H 1 1.672 0.02 . 1 . . . . . 24 LYS HD2 . 27492 1 125 . 1 1 27 27 LYS HD3 H 1 1.626 0.02 . 1 . . . . . 24 LYS HD3 . 27492 1 126 . 1 1 27 27 LYS HE2 H 1 2.973 0.02 . 2 . . . . . 24 LYS HE2 . 27492 1 127 . 1 1 27 27 LYS HE3 H 1 2.973 0.02 . 2 . . . . . 24 LYS HE3 . 27492 1 128 . 1 1 28 28 SER H H 1 7.984 0.02 . 1 . . . . . 25 SER H . 27492 1 129 . 1 1 28 28 SER HA H 1 4.242 0.02 . 1 . . . . . 25 SER HA . 27492 1 130 . 1 1 28 28 SER HB2 H 1 3.850 0.02 . 2 . . . . . 25 SER HB2 . 27492 1 131 . 1 1 28 28 SER HB3 H 1 3.850 0.02 . 2 . . . . . 25 SER HB3 . 27492 1 132 . 1 1 29 29 ALA H H 1 8.284 0.02 . 1 . . . . . 26 ALA H . 27492 1 133 . 1 1 29 29 ALA HA H 1 4.204 0.02 . 1 . . . . . 26 ALA HA . 27492 1 134 . 1 1 29 29 ALA HB1 H 1 1.294 0.02 . 1 . . . . . 26 ALA HB . 27492 1 135 . 1 1 29 29 ALA HB2 H 1 1.294 0.02 . 1 . . . . . 26 ALA HB . 27492 1 136 . 1 1 29 29 ALA HB3 H 1 1.294 0.02 . 1 . . . . . 26 ALA HB . 27492 1 137 . 1 1 30 30 GLY HA2 H 1 4.168 0.02 . 1 . . . . . 27 GLY HA2 . 27492 1 138 . 1 1 30 30 GLY HA3 H 1 3.968 0.02 . 1 . . . . . 27 GLY HA3 . 27492 1 139 . 1 1 31 31 CYS H H 1 8.375 0.02 . 1 . . . . . 28 CYS H . 27492 1 140 . 1 1 31 31 CYS HA H 1 5.451 0.02 . 1 . . . . . 28 CYS HA . 27492 1 141 . 1 1 31 31 CYS HB2 H 1 2.895 0.02 . 1 . . . . . 28 CYS HB2 . 27492 1 142 . 1 1 31 31 CYS HB3 H 1 2.725 0.02 . 1 . . . . . 28 CYS HB3 . 27492 1 143 . 1 1 32 32 THR H H 1 8.300 0.02 . 1 . . . . . 29 THR H . 27492 1 144 . 1 1 32 32 THR HA H 1 4.407 0.02 . 1 . . . . . 29 THR HA . 27492 1 145 . 1 1 32 32 THR HB H 1 4.201 0.02 . 1 . . . . . 29 THR HB . 27492 1 146 . 1 1 32 32 THR HG21 H 1 1.292 0.02 . 1 . . . . . 29 THR HG1 . 27492 1 147 . 1 1 32 32 THR HG22 H 1 1.292 0.02 . 1 . . . . . 29 THR HG1 . 27492 1 148 . 1 1 32 32 THR HG23 H 1 1.292 0.02 . 1 . . . . . 29 THR HG1 . 27492 1 149 . 1 1 33 33 PHE H H 1 8.526 0.02 . 1 . . . . . 30 PHE H . 27492 1 150 . 1 1 33 33 PHE HA H 1 4.744 0.02 . 1 . . . . . 30 PHE HA . 27492 1 151 . 1 1 33 33 PHE HB2 H 1 3.156 0.02 . 1 . . . . . 30 PHE HB2 . 27492 1 152 . 1 1 33 33 PHE HB3 H 1 2.902 0.02 . 1 . . . . . 30 PHE HB3 . 27492 1 153 . 1 1 34 34 ILE H H 1 8.689 0.02 . 1 . . . . . 31 ILE H . 27492 1 154 . 1 1 34 34 ILE HA H 1 4.016 0.02 . 1 . . . . . 31 ILE HA . 27492 1 155 . 1 1 34 34 ILE HB H 1 1.853 0.02 . 1 . . . . . 31 ILE HB . 27492 1 156 . 1 1 34 34 ILE HG12 H 1 1.111 0.02 . 2 . . . . . 31 ILE HG12 . 27492 1 157 . 1 1 34 34 ILE HG13 H 1 1.111 0.02 . 2 . . . . . 31 ILE HG13 . 27492 1 158 . 1 1 34 34 ILE HG21 H 1 0.841 0.02 . 2 . . . . . 31 ILE HG2 . 27492 1 159 . 1 1 34 34 ILE HG22 H 1 0.841 0.02 . 2 . . . . . 31 ILE HG2 . 27492 1 160 . 1 1 34 34 ILE HG23 H 1 0.841 0.02 . 2 . . . . . 31 ILE HG2 . 27492 1 161 . 1 1 34 34 ILE HD11 H 1 0.841 0.02 . 2 . . . . . 31 ILE HD1 . 27492 1 162 . 1 1 34 34 ILE HD12 H 1 0.841 0.02 . 2 . . . . . 31 ILE HD1 . 27492 1 163 . 1 1 34 34 ILE HD13 H 1 0.841 0.02 . 2 . . . . . 31 ILE HD1 . 27492 1 164 . 1 1 35 35 LEU H H 1 8.349 0.02 . 1 . . . . . 32 LEU H . 27492 1 165 . 1 1 35 35 LEU HA H 1 4.326 0.02 . 1 . . . . . 32 LEU HA . 27492 1 166 . 1 1 35 35 LEU HB2 H 1 1.607 0.02 . 4 . . . . . 32 LEU HB2 . 27492 1 167 . 1 1 35 35 LEU HB3 H 1 1.607 0.02 . 4 . . . . . 32 LEU HB3 . 27492 1 168 . 1 1 35 35 LEU HG H 1 1.607 0.02 . 4 . . . . . 32 LEU HG . 27492 1 169 . 1 1 35 35 LEU HD11 H 1 0.954 0.02 . 2 . . . . . 32 LEU HD11 . 27492 1 170 . 1 1 35 35 LEU HD12 H 1 0.954 0.02 . 2 . . . . . 32 LEU HD12 . 27492 1 171 . 1 1 35 35 LEU HD13 H 1 0.954 0.02 . 2 . . . . . 32 LEU HD13 . 27492 1 172 . 1 1 35 35 LEU HD21 H 1 0.895 0.02 . 2 . . . . . 32 LEU HD21 . 27492 1 173 . 1 1 35 35 LEU HD22 H 1 0.895 0.02 . 2 . . . . . 32 LEU HD22 . 27492 1 174 . 1 1 35 35 LEU HD23 H 1 0.895 0.02 . 2 . . . . . 32 LEU HD23 . 27492 1 175 . 1 1 36 36 CYS H H 1 8.575 0.02 . 1 . . . . . 33 CYS H . 27492 1 176 . 1 1 36 36 CYS HA H 1 5.021 0.02 . 1 . . . . . 33 CYS HA . 27492 1 177 . 1 1 36 36 CYS HB2 H 1 3.454 0.02 . 1 . . . . . 33 CYS HB2 . 27492 1 178 . 1 1 36 36 CYS HB3 H 1 2.826 0.02 . 1 . . . . . 33 CYS HB3 . 27492 1 179 . 1 1 37 37 PRO HA H 1 4.465 0.02 . 1 . . . . . 34 PRO HA . 27492 1 180 . 1 1 37 37 PRO HB2 H 1 2.321 0.02 . 2 . . . . . 34 PRO HB2 . 27492 1 181 . 1 1 37 37 PRO HB3 H 1 2.321 0.02 . 2 . . . . . 34 PRO HB3 . 27492 1 182 . 1 1 37 37 PRO HG2 H 1 2.053 0.02 . 1 . . . . . 34 PRO HG2 . 27492 1 183 . 1 1 37 37 PRO HG3 H 1 1.987 0.02 . 1 . . . . . 34 PRO HG3 . 27492 1 184 . 1 1 37 37 PRO HD2 H 1 3.898 0.02 . 1 . . . . . 34 PRO HD2 . 27492 1 185 . 1 1 37 37 PRO HD3 H 1 3.697 0.02 . 1 . . . . . 34 PRO HD3 . 27492 1 186 . 1 1 38 38 GLN H H 1 8.131 0.02 . 1 . . . . . 35 GLN H . 27492 1 187 . 1 1 38 38 GLN HA H 1 4.149 0.02 . 1 . . . . . 35 GLN HA . 27492 1 188 . 1 1 38 38 GLN HB2 H 1 2.111 0.02 . 1 . . . . . 35 GLN HB2 . 27492 1 189 . 1 1 38 38 GLN HB3 H 1 1.944 0.02 . 1 . . . . . 35 GLN HB3 . 27492 1 190 . 1 1 38 38 GLN HG2 H 1 2.343 0.02 . 2 . . . . . 35 GLN HG2 . 27492 1 191 . 1 1 38 38 GLN HG3 H 1 2.343 0.02 . 2 . . . . . 35 GLN HG3 . 27492 1 stop_ save_