################################### # 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 30466 _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 . _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' . . . 30466 1 2 '2D 1H-1H NOESY' . . . 30466 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 ALA HA H 1 4.062 0.020 . . . . . . A 1 ALA HA . 30466 1 2 . 1 . 1 1 1 ALA HB1 H 1 1.503 0.020 . . . . . . A 1 ALA HB1 . 30466 1 3 . 1 . 1 1 1 ALA HB2 H 1 1.503 0.020 . . . . . . A 1 ALA HB2 . 30466 1 4 . 1 . 1 1 1 ALA HB3 H 1 1.503 0.020 . . . . . . A 1 ALA HB3 . 30466 1 5 . 1 . 1 2 2 PHE H H 1 8.457 0.020 . . . . . . A 2 PHE H . 30466 1 6 . 1 . 1 2 2 PHE HA H 1 4.668 0.020 . . . . . . A 2 PHE HA . 30466 1 7 . 1 . 1 2 2 PHE HB2 H 1 3.089 0.020 . . . . . . A 2 PHE HB2 . 30466 1 8 . 1 . 1 2 2 PHE HB3 H 1 3.034 0.020 . . . . . . A 2 PHE HB3 . 30466 1 9 . 1 . 1 2 2 PHE HD1 H 1 7.371 0.020 . . . . . . A 2 PHE HD1 . 30466 1 10 . 1 . 1 2 2 PHE HD2 H 1 7.371 0.020 . . . . . . A 2 PHE HD2 . 30466 1 11 . 1 . 1 2 2 PHE HE1 H 1 7.231 0.020 . . . . . . A 2 PHE HE1 . 30466 1 12 . 1 . 1 2 2 PHE HE2 H 1 7.231 0.020 . . . . . . A 2 PHE HE2 . 30466 1 13 . 1 . 1 3 3 CYS H H 1 8.227 0.020 . . . . . . A 3 CYS H . 30466 1 14 . 1 . 1 3 3 CYS HA H 1 4.380 0.020 . . . . . . A 3 CYS HA . 30466 1 15 . 1 . 1 3 3 CYS HB2 H 1 2.777 0.020 . . . . . . A 3 CYS HB2 . 30466 1 16 . 1 . 1 3 3 CYS HB3 H 1 2.667 0.020 . . . . . . A 3 CYS HB3 . 30466 1 17 . 1 . 1 4 4 ASN H H 1 8.690 0.020 . . . . . . A 4 ASN H . 30466 1 18 . 1 . 1 4 4 ASN HA H 1 4.793 0.020 . . . . . . A 4 ASN HA . 30466 1 19 . 1 . 1 4 4 ASN HB2 H 1 2.776 0.020 . . . . . . A 4 ASN HB2 . 30466 1 20 . 1 . 1 4 4 ASN HB3 H 1 2.879 0.020 . . . . . . A 4 ASN HB3 . 30466 1 21 . 1 . 1 4 4 ASN HD21 H 1 7.043 0.020 . . . . . . A 4 ASN HD21 . 30466 1 22 . 1 . 1 4 4 ASN HD22 H 1 7.872 0.020 . . . . . . A 4 ASN HD22 . 30466 1 23 . 1 . 1 5 5 LEU H H 1 8.782 0.020 . . . . . . A 5 LEU H . 30466 1 24 . 1 . 1 5 5 LEU HA H 1 3.972 0.020 . . . . . . A 5 LEU HA . 30466 1 25 . 1 . 1 5 5 LEU HB2 H 1 1.777 0.020 . . . . . . A 5 LEU HB2 . 30466 1 26 . 1 . 1 5 5 LEU HB3 H 1 1.566 0.020 . . . . . . A 5 LEU HB3 . 30466 1 27 . 1 . 1 5 5 LEU HG H 1 1.482 0.020 . . . . . . A 5 LEU HG . 30466 1 28 . 1 . 1 5 5 LEU HD11 H 1 0.940 0.020 . . . . . . A 5 LEU HD11 . 30466 1 29 . 1 . 1 5 5 LEU HD12 H 1 0.940 0.020 . . . . . . A 5 LEU HD12 . 30466 1 30 . 1 . 1 5 5 LEU HD13 H 1 0.940 0.020 . . . . . . A 5 LEU HD13 . 30466 1 31 . 1 . 1 6 6 ARG H H 1 8.294 0.020 . . . . . . A 6 ARG H . 30466 1 32 . 1 . 1 6 6 ARG HA H 1 4.064 0.020 . . . . . . A 6 ARG HA . 30466 1 33 . 1 . 1 6 6 ARG HB2 H 1 1.926 0.020 . . . . . . A 6 ARG HB2 . 30466 1 34 . 1 . 1 6 6 ARG HB3 H 1 1.729 0.020 . . . . . . A 6 ARG HB3 . 30466 1 35 . 1 . 1 6 6 ARG HG2 H 1 1.643 0.020 . . . . . . A 6 ARG HG2 . 30466 1 36 . 1 . 1 6 6 ARG HG3 H 1 1.643 0.020 . . . . . . A 6 ARG HG3 . 30466 1 37 . 1 . 1 6 6 ARG HD2 H 1 3.292 0.020 . . . . . . A 6 ARG HD2 . 30466 1 38 . 1 . 1 6 6 ARG HD3 H 1 3.292 0.020 . . . . . . A 6 ARG HD3 . 30466 1 39 . 1 . 1 6 6 ARG HE H 1 7.292 0.020 . . . . . . A 6 ARG HE . 30466 1 40 . 1 . 1 7 7 ARG H H 1 7.973 0.020 . . . . . . A 7 ARG H . 30466 1 41 . 1 . 1 7 7 ARG HA H 1 4.012 0.020 . . . . . . A 7 ARG HA . 30466 1 42 . 1 . 1 7 7 ARG HB2 H 1 1.925 0.020 . . . . . . A 7 ARG HB2 . 30466 1 43 . 1 . 1 7 7 ARG HB3 H 1 1.839 0.020 . . . . . . A 7 ARG HB3 . 30466 1 44 . 1 . 1 7 7 ARG HG2 H 1 1.761 0.020 . . . . . . A 7 ARG HG2 . 30466 1 45 . 1 . 1 7 7 ARG HG3 H 1 1.658 0.020 . . . . . . A 7 ARG HG3 . 30466 1 46 . 1 . 1 7 7 ARG HD2 H 1 3.238 0.020 . . . . . . A 7 ARG HD2 . 30466 1 47 . 1 . 1 7 7 ARG HD3 H 1 3.238 0.020 . . . . . . A 7 ARG HD3 . 30466 1 48 . 1 . 1 7 7 ARG HE H 1 7.286 0.020 . . . . . . A 7 ARG HE . 30466 1 49 . 1 . 1 8 8 CYS H H 1 8.685 0.020 . . . . . . A 8 CYS H . 30466 1 50 . 1 . 1 8 8 CYS HA H 1 4.620 0.020 . . . . . . A 8 CYS HA . 30466 1 51 . 1 . 1 8 8 CYS HB2 H 1 3.191 0.020 . . . . . . A 8 CYS HB2 . 30466 1 52 . 1 . 1 8 8 CYS HB3 H 1 2.783 0.020 . . . . . . A 8 CYS HB3 . 30466 1 53 . 1 . 1 9 9 GLU H H 1 9.020 0.020 . . . . . . A 9 GLU H . 30466 1 54 . 1 . 1 9 9 GLU HA H 1 3.808 0.020 . . . . . . A 9 GLU HA . 30466 1 55 . 1 . 1 9 9 GLU HB2 H 1 2.387 0.020 . . . . . . A 9 GLU HB2 . 30466 1 56 . 1 . 1 9 9 GLU HB3 H 1 2.067 0.020 . . . . . . A 9 GLU HB3 . 30466 1 57 . 1 . 1 9 9 GLU HG2 H 1 2.637 0.020 . . . . . . A 9 GLU HG2 . 30466 1 58 . 1 . 1 9 9 GLU HG3 H 1 2.637 0.020 . . . . . . A 9 GLU HG3 . 30466 1 59 . 1 . 1 10 10 LEU H H 1 8.047 0.020 . . . . . . A 10 LEU H . 30466 1 60 . 1 . 1 10 10 LEU HA H 1 4.080 0.020 . . . . . . A 10 LEU HA . 30466 1 61 . 1 . 1 10 10 LEU HB2 H 1 1.807 0.020 . . . . . . A 10 LEU HB2 . 30466 1 62 . 1 . 1 10 10 LEU HB3 H 1 1.877 0.020 . . . . . . A 10 LEU HB3 . 30466 1 63 . 1 . 1 10 10 LEU HG H 1 1.665 0.020 . . . . . . A 10 LEU HG . 30466 1 64 . 1 . 1 10 10 LEU HD11 H 1 0.908 0.020 . . . . . . A 10 LEU HD11 . 30466 1 65 . 1 . 1 10 10 LEU HD12 H 1 0.908 0.020 . . . . . . A 10 LEU HD12 . 30466 1 66 . 1 . 1 10 10 LEU HD13 H 1 0.908 0.020 . . . . . . A 10 LEU HD13 . 30466 1 67 . 1 . 1 11 11 SER H H 1 8.426 0.020 . . . . . . A 11 SER H . 30466 1 68 . 1 . 1 11 11 SER HA H 1 4.288 0.020 . . . . . . A 11 SER HA . 30466 1 69 . 1 . 1 11 11 SER HB2 H 1 4.027 0.020 . . . . . . A 11 SER HB2 . 30466 1 70 . 1 . 1 11 11 SER HB3 H 1 4.027 0.020 . . . . . . A 11 SER HB3 . 30466 1 71 . 1 . 1 12 12 CYS H H 1 8.308 0.020 . . . . . . A 12 CYS H . 30466 1 72 . 1 . 1 12 12 CYS HA H 1 4.487 0.020 . . . . . . A 12 CYS HA . 30466 1 73 . 1 . 1 12 12 CYS HB2 H 1 2.386 0.020 . . . . . . A 12 CYS HB2 . 30466 1 74 . 1 . 1 13 13 ARG H H 1 8.354 0.020 . . . . . . A 13 ARG H . 30466 1 75 . 1 . 1 13 13 ARG HA H 1 4.393 0.020 . . . . . . A 13 ARG HA . 30466 1 76 . 1 . 1 13 13 ARG HB2 H 1 2.183 0.020 . . . . . . A 13 ARG HB2 . 30466 1 77 . 1 . 1 13 13 ARG HB3 H 1 2.049 0.020 . . . . . . A 13 ARG HB3 . 30466 1 78 . 1 . 1 13 13 ARG HG2 H 1 1.822 0.020 . . . . . . A 13 ARG HG2 . 30466 1 79 . 1 . 1 13 13 ARG HG3 H 1 1.822 0.020 . . . . . . A 13 ARG HG3 . 30466 1 80 . 1 . 1 13 13 ARG HD2 H 1 3.254 0.020 . . . . . . A 13 ARG HD2 . 30466 1 81 . 1 . 1 13 13 ARG HD3 H 1 3.254 0.020 . . . . . . A 13 ARG HD3 . 30466 1 82 . 1 . 1 13 13 ARG HE H 1 7.260 0.020 . . . . . . A 13 ARG HE . 30466 1 83 . 1 . 1 14 14 SER H H 1 7.707 0.020 . . . . . . A 14 SER H . 30466 1 84 . 1 . 1 14 14 SER HA H 1 4.363 0.020 . . . . . . A 14 SER HA . 30466 1 85 . 1 . 1 14 14 SER HB2 H 1 4.058 0.020 . . . . . . A 14 SER HB2 . 30466 1 86 . 1 . 1 14 14 SER HB3 H 1 4.058 0.020 . . . . . . A 14 SER HB3 . 30466 1 87 . 1 . 1 15 15 LEU H H 1 7.344 0.020 . . . . . . A 15 LEU H . 30466 1 88 . 1 . 1 15 15 LEU HA H 1 4.549 0.020 . . . . . . A 15 LEU HA . 30466 1 89 . 1 . 1 15 15 LEU HB2 H 1 1.840 0.020 . . . . . . A 15 LEU HB2 . 30466 1 90 . 1 . 1 15 15 LEU HB3 H 1 1.840 0.020 . . . . . . A 15 LEU HB3 . 30466 1 91 . 1 . 1 15 15 LEU HG H 1 1.752 0.020 . . . . . . A 15 LEU HG . 30466 1 92 . 1 . 1 15 15 LEU HD11 H 1 0.987 0.020 . . . . . . A 15 LEU HD11 . 30466 1 93 . 1 . 1 15 15 LEU HD12 H 1 0.987 0.020 . . . . . . A 15 LEU HD12 . 30466 1 94 . 1 . 1 15 15 LEU HD13 H 1 0.987 0.020 . . . . . . A 15 LEU HD13 . 30466 1 95 . 1 . 1 15 15 LEU HD21 H 1 0.869 0.020 . . . . . . A 15 LEU HD21 . 30466 1 96 . 1 . 1 15 15 LEU HD22 H 1 0.869 0.020 . . . . . . A 15 LEU HD22 . 30466 1 97 . 1 . 1 15 15 LEU HD23 H 1 0.869 0.020 . . . . . . A 15 LEU HD23 . 30466 1 98 . 1 . 1 16 16 GLY H H 1 8.137 0.020 . . . . . . A 16 GLY H . 30466 1 99 . 1 . 1 16 16 GLY HA2 H 1 4.121 0.020 . . . . . . A 16 GLY HA2 . 30466 1 100 . 1 . 1 16 16 GLY HA3 H 1 3.871 0.020 . . . . . . A 16 GLY HA3 . 30466 1 101 . 1 . 1 17 17 LEU H H 1 7.437 0.020 . . . . . . A 17 LEU H . 30466 1 102 . 1 . 1 17 17 LEU HA H 1 4.720 0.020 . . . . . . A 17 LEU HA . 30466 1 103 . 1 . 1 17 17 LEU HB2 H 1 1.534 0.020 . . . . . . A 17 LEU HB2 . 30466 1 104 . 1 . 1 17 17 LEU HB3 H 1 1.417 0.020 . . . . . . A 17 LEU HB3 . 30466 1 105 . 1 . 1 17 17 LEU HG H 1 1.324 0.020 . . . . . . A 17 LEU HG . 30466 1 106 . 1 . 1 17 17 LEU HD21 H 1 0.745 0.020 . . . . . . A 17 LEU HD21 . 30466 1 107 . 1 . 1 17 17 LEU HD22 H 1 0.745 0.020 . . . . . . A 17 LEU HD22 . 30466 1 108 . 1 . 1 17 17 LEU HD23 H 1 0.745 0.020 . . . . . . A 17 LEU HD23 . 30466 1 109 . 1 . 1 18 18 LEU H H 1 8.849 0.020 . . . . . . A 18 LEU H . 30466 1 110 . 1 . 1 18 18 LEU HA H 1 4.652 0.020 . . . . . . A 18 LEU HA . 30466 1 111 . 1 . 1 18 18 LEU HB2 H 1 1.557 0.020 . . . . . . A 18 LEU HB2 . 30466 1 112 . 1 . 1 18 18 LEU HB3 H 1 1.557 0.020 . . . . . . A 18 LEU HB3 . 30466 1 113 . 1 . 1 18 18 LEU HG H 1 1.293 0.020 . . . . . . A 18 LEU HG . 30466 1 114 . 1 . 1 18 18 LEU HD11 H 1 0.911 0.020 . . . . . . A 18 LEU HD11 . 30466 1 115 . 1 . 1 18 18 LEU HD12 H 1 0.911 0.020 . . . . . . A 18 LEU HD12 . 30466 1 116 . 1 . 1 18 18 LEU HD13 H 1 0.911 0.020 . . . . . . A 18 LEU HD13 . 30466 1 117 . 1 . 1 18 18 LEU HD21 H 1 0.847 0.020 . . . . . . A 18 LEU HD21 . 30466 1 118 . 1 . 1 18 18 LEU HD22 H 1 0.847 0.020 . . . . . . A 18 LEU HD22 . 30466 1 119 . 1 . 1 18 18 LEU HD23 H 1 0.847 0.020 . . . . . . A 18 LEU HD23 . 30466 1 120 . 1 . 1 19 19 GLY H H 1 8.293 0.020 . . . . . . A 19 GLY H . 30466 1 121 . 1 . 1 19 19 GLY HA2 H 1 5.253 0.020 . . . . . . A 19 GLY HA2 . 30466 1 122 . 1 . 1 19 19 GLY HA3 H 1 3.027 0.020 . . . . . . A 19 GLY HA3 . 30466 1 123 . 1 . 1 20 20 LYS H H 1 8.838 0.020 . . . . . . A 20 LYS H . 30466 1 124 . 1 . 1 20 20 LYS HA H 1 4.408 0.020 . . . . . . A 20 LYS HA . 30466 1 125 . 1 . 1 20 20 LYS HB2 H 1 1.688 0.020 . . . . . . A 20 LYS HB2 . 30466 1 126 . 1 . 1 20 20 LYS HB3 H 1 1.688 0.020 . . . . . . A 20 LYS HB3 . 30466 1 127 . 1 . 1 20 20 LYS HG2 H 1 1.291 0.020 . . . . . . A 20 LYS HG2 . 30466 1 128 . 1 . 1 20 20 LYS HG3 H 1 1.291 0.020 . . . . . . A 20 LYS HG3 . 30466 1 129 . 1 . 1 20 20 LYS HD2 H 1 1.565 0.020 . . . . . . A 20 LYS HD2 . 30466 1 130 . 1 . 1 20 20 LYS HD3 H 1 1.565 0.020 . . . . . . A 20 LYS HD3 . 30466 1 131 . 1 . 1 20 20 LYS HE2 H 1 2.847 0.020 . . . . . . A 20 LYS HE2 . 30466 1 132 . 1 . 1 20 20 LYS HE3 H 1 2.847 0.020 . . . . . . A 20 LYS HE3 . 30466 1 133 . 1 . 1 21 21 CYS H H 1 8.282 0.020 . . . . . . A 21 CYS H . 30466 1 134 . 1 . 1 21 21 CYS HA H 1 5.293 0.020 . . . . . . A 21 CYS HA . 30466 1 135 . 1 . 1 21 21 CYS HB2 H 1 2.925 0.020 . . . . . . A 21 CYS HB2 . 30466 1 136 . 1 . 1 21 21 CYS HB3 H 1 2.824 0.020 . . . . . . A 21 CYS HB3 . 30466 1 137 . 1 . 1 22 22 ILE H H 1 9.041 0.020 . . . . . . A 22 ILE H . 30466 1 138 . 1 . 1 22 22 ILE HA H 1 4.262 0.020 . . . . . . A 22 ILE HA . 30466 1 139 . 1 . 1 22 22 ILE HB H 1 1.792 0.020 . . . . . . A 22 ILE HB . 30466 1 140 . 1 . 1 22 22 ILE HG12 H 1 1.394 0.020 . . . . . . A 22 ILE HG12 . 30466 1 141 . 1 . 1 22 22 ILE HG13 H 1 1.094 0.020 . . . . . . A 22 ILE HG13 . 30466 1 142 . 1 . 1 22 22 ILE HG21 H 1 0.870 0.020 . . . . . . A 22 ILE HG21 . 30466 1 143 . 1 . 1 22 22 ILE HG22 H 1 0.870 0.020 . . . . . . A 22 ILE HG22 . 30466 1 144 . 1 . 1 22 22 ILE HG23 H 1 0.870 0.020 . . . . . . A 22 ILE HG23 . 30466 1 145 . 1 . 1 22 22 ILE HD11 H 1 0.792 0.020 . . . . . . A 22 ILE HD11 . 30466 1 146 . 1 . 1 22 22 ILE HD12 H 1 0.792 0.020 . . . . . . A 22 ILE HD12 . 30466 1 147 . 1 . 1 22 22 ILE HD13 H 1 0.792 0.020 . . . . . . A 22 ILE HD13 . 30466 1 148 . 1 . 1 23 23 GLY H H 1 9.027 0.020 . . . . . . A 23 GLY H . 30466 1 149 . 1 . 1 23 23 GLY HA2 H 1 3.933 0.020 . . . . . . A 23 GLY HA2 . 30466 1 150 . 1 . 1 23 23 GLY HA3 H 1 3.714 0.020 . . . . . . A 23 GLY HA3 . 30466 1 151 . 1 . 1 24 24 GLU H H 1 8.854 0.020 . . . . . . A 24 GLU H . 30466 1 152 . 1 . 1 24 24 GLU HA H 1 4.137 0.020 . . . . . . A 24 GLU HA . 30466 1 153 . 1 . 1 24 24 GLU HB2 H 1 1.965 0.020 . . . . . . A 24 GLU HB2 . 30466 1 154 . 1 . 1 24 24 GLU HB3 H 1 1.965 0.020 . . . . . . A 24 GLU HB3 . 30466 1 155 . 1 . 1 24 24 GLU HG2 H 1 2.411 0.020 . . . . . . A 24 GLU HG2 . 30466 1 156 . 1 . 1 24 24 GLU HG3 H 1 2.251 0.020 . . . . . . A 24 GLU HG3 . 30466 1 157 . 1 . 1 25 25 GLU H H 1 7.734 0.020 . . . . . . A 25 GLU H . 30466 1 158 . 1 . 1 25 25 GLU HA H 1 4.527 0.020 . . . . . . A 25 GLU HA . 30466 1 159 . 1 . 1 25 25 GLU HB2 H 1 2.066 0.020 . . . . . . A 25 GLU HB2 . 30466 1 160 . 1 . 1 25 25 GLU HB3 H 1 1.988 0.020 . . . . . . A 25 GLU HB3 . 30466 1 161 . 1 . 1 25 25 GLU HG2 H 1 2.417 0.020 . . . . . . A 25 GLU HG2 . 30466 1 162 . 1 . 1 25 25 GLU HG3 H 1 2.346 0.020 . . . . . . A 25 GLU HG3 . 30466 1 163 . 1 . 1 26 26 CYS H H 1 8.676 0.020 . . . . . . A 26 CYS H . 30466 1 164 . 1 . 1 26 26 CYS HA H 1 5.028 0.020 . . . . . . A 26 CYS HA . 30466 1 165 . 1 . 1 26 26 CYS HB2 H 1 3.057 0.020 . . . . . . A 26 CYS HB2 . 30466 1 166 . 1 . 1 26 26 CYS HB3 H 1 2.683 0.020 . . . . . . A 26 CYS HB3 . 30466 1 167 . 1 . 1 27 27 LYS H H 1 9.498 0.020 . . . . . . A 27 LYS H . 30466 1 168 . 1 . 1 27 27 LYS HA H 1 4.670 0.020 . . . . . . A 27 LYS HA . 30466 1 169 . 1 . 1 27 27 LYS HB2 H 1 1.739 0.020 . . . . . . A 27 LYS HB2 . 30466 1 170 . 1 . 1 27 27 LYS HB3 H 1 1.636 0.020 . . . . . . A 27 LYS HB3 . 30466 1 171 . 1 . 1 27 27 LYS HG2 H 1 1.338 0.020 . . . . . . A 27 LYS HG2 . 30466 1 172 . 1 . 1 27 27 LYS HG3 H 1 1.338 0.020 . . . . . . A 27 LYS HG3 . 30466 1 173 . 1 . 1 27 27 LYS HD2 H 1 1.406 0.020 . . . . . . A 27 LYS HD2 . 30466 1 174 . 1 . 1 27 27 LYS HD3 H 1 1.406 0.020 . . . . . . A 27 LYS HD3 . 30466 1 175 . 1 . 1 27 27 LYS HE2 H 1 2.926 0.020 . . . . . . A 27 LYS HE2 . 30466 1 176 . 1 . 1 27 27 LYS HE3 H 1 2.926 0.020 . . . . . . A 27 LYS HE3 . 30466 1 177 . 1 . 1 28 28 CYS H H 1 8.567 0.020 . . . . . . A 28 CYS H . 30466 1 178 . 1 . 1 28 28 CYS HA H 1 5.825 0.020 . . . . . . A 28 CYS HA . 30466 1 179 . 1 . 1 28 28 CYS HB2 H 1 2.666 0.020 . . . . . . A 28 CYS HB2 . 30466 1 180 . 1 . 1 28 28 CYS HB3 H 1 2.972 0.020 . . . . . . A 28 CYS HB3 . 30466 1 181 . 1 . 1 29 29 VAL H H 1 9.437 0.020 . . . . . . A 29 VAL H . 30466 1 182 . 1 . 1 29 29 VAL HA H 1 4.938 0.020 . . . . . . A 29 VAL HA . 30466 1 183 . 1 . 1 29 29 VAL HB H 1 2.285 0.020 . . . . . . A 29 VAL HB . 30466 1 184 . 1 . 1 29 29 VAL HG11 H 1 0.868 0.020 . . . . . . A 29 VAL HG11 . 30466 1 185 . 1 . 1 29 29 VAL HG12 H 1 0.868 0.020 . . . . . . A 29 VAL HG12 . 30466 1 186 . 1 . 1 29 29 VAL HG13 H 1 0.868 0.020 . . . . . . A 29 VAL HG13 . 30466 1 187 . 1 . 1 29 29 VAL HG21 H 1 0.761 0.020 . . . . . . A 29 VAL HG21 . 30466 1 188 . 1 . 1 29 29 VAL HG22 H 1 0.761 0.020 . . . . . . A 29 VAL HG22 . 30466 1 189 . 1 . 1 29 29 VAL HG23 H 1 0.761 0.020 . . . . . . A 29 VAL HG23 . 30466 1 190 . 1 . 1 30 30 PRO HA H 1 4.488 0.020 . . . . . . A 30 PRO HA . 30466 1 191 . 1 . 1 30 30 PRO HB2 H 1 2.298 0.020 . . . . . . A 30 PRO HB2 . 30466 1 192 . 1 . 1 30 30 PRO HB3 H 1 2.081 0.020 . . . . . . A 30 PRO HB3 . 30466 1 193 . 1 . 1 30 30 PRO HG2 H 1 1.948 0.020 . . . . . . A 30 PRO HG2 . 30466 1 194 . 1 . 1 30 30 PRO HG3 H 1 1.948 0.020 . . . . . . A 30 PRO HG3 . 30466 1 195 . 1 . 1 30 30 PRO HD2 H 1 3.831 0.020 . . . . . . A 30 PRO HD2 . 30466 1 196 . 1 . 1 30 30 PRO HD3 H 1 3.686 0.020 . . . . . . A 30 PRO HD3 . 30466 1 197 . 1 . 1 31 31 ALA H H 1 8.385 0.020 . . . . . . A 31 ALA H . 30466 1 198 . 1 . 1 31 31 ALA HA H 1 4.190 0.020 . . . . . . A 31 ALA HA . 30466 1 199 . 1 . 1 31 31 ALA HB1 H 1 1.395 0.020 . . . . . . A 31 ALA HB1 . 30466 1 200 . 1 . 1 31 31 ALA HB2 H 1 1.395 0.020 . . . . . . A 31 ALA HB2 . 30466 1 201 . 1 . 1 31 31 ALA HB3 H 1 1.395 0.020 . . . . . . A 31 ALA HB3 . 30466 1 stop_ save_