################################### # 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 30351 _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 $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 DQF-COSY' . . . 30351 1 2 '2D 1H-1H NOESY' . . . 30351 1 3 '2D 1H-1H NOESY' . . . 30351 1 4 '2D 1H-1H TOCSY' . . . 30351 1 5 '2D 1H-1H TOCSY' . . . 30351 1 6 '2D 1H-1H NOESY' . . . 30351 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 SER H H 1 8.178 0.000 . . . . . . A 2 SER H . 30351 1 2 . 1 1 2 2 SER HA H 1 4.459 0.000 . . . . . . A 2 SER HA . 30351 1 3 . 1 1 2 2 SER HB2 H 1 3.829 0.001 . . . . . . A 2 SER HB2 . 30351 1 4 . 1 1 2 2 SER HB3 H 1 3.829 0.001 . . . . . . A 2 SER HB3 . 30351 1 5 . 1 1 3 3 ALA H H 1 8.474 0.003 . . . . . . A 3 ALA H . 30351 1 6 . 1 1 3 3 ALA HA H 1 4.350 0.004 . . . . . . A 3 ALA HA . 30351 1 7 . 1 1 3 3 ALA HB1 H 1 1.393 0.004 . . . . . . A 3 ALA HB1 . 30351 1 8 . 1 1 3 3 ALA HB2 H 1 1.393 0.004 . . . . . . A 3 ALA HB2 . 30351 1 9 . 1 1 3 3 ALA HB3 H 1 1.393 0.004 . . . . . . A 3 ALA HB3 . 30351 1 10 . 1 1 4 4 CYS H H 1 7.968 0.000 . . . . . . A 4 CYS H . 30351 1 11 . 1 1 4 4 CYS HA H 1 3.151 0.000 . . . . . . A 4 CYS HA . 30351 1 12 . 1 1 4 4 CYS HB2 H 1 1.287 0.000 . . . . . . A 4 CYS HB2 . 30351 1 13 . 1 1 4 4 CYS HB3 H 1 1.465 0.000 . . . . . . A 4 CYS HB3 . 30351 1 14 . 1 1 5 5 GLN H H 1 8.490 0.001 . . . . . . A 5 GLN H . 30351 1 15 . 1 1 5 5 GLN HA H 1 4.618 0.000 . . . . . . A 5 GLN HA . 30351 1 16 . 1 1 5 5 GLN HB2 H 1 1.805 0.000 . . . . . . A 5 GLN HB2 . 30351 1 17 . 1 1 5 5 GLN HB3 H 1 2.017 0.000 . . . . . . A 5 GLN HB3 . 30351 1 18 . 1 1 5 5 GLN HG2 H 1 2.431 0.000 . . . . . . A 5 GLN HG2 . 30351 1 19 . 1 1 5 5 GLN HG3 H 1 2.431 0.000 . . . . . . A 5 GLN HG3 . 30351 1 20 . 1 1 6 6 PHE H H 1 9.110 0.002 . . . . . . A 6 PHE H . 30351 1 21 . 1 1 6 6 PHE HA H 1 3.978 0.010 . . . . . . A 6 PHE HA . 30351 1 22 . 1 1 6 6 PHE HB2 H 1 2.949 0.006 . . . . . . A 6 PHE HB2 . 30351 1 23 . 1 1 6 6 PHE HB3 H 1 3.400 0.011 . . . . . . A 6 PHE HB3 . 30351 1 24 . 1 1 6 6 PHE HD1 H 1 7.170 0.009 . . . . . . A 6 PHE HD1 . 30351 1 25 . 1 1 6 6 PHE HD2 H 1 7.170 0.009 . . . . . . A 6 PHE HD2 . 30351 1 26 . 1 1 6 6 PHE HE1 H 1 7.535 0.000 . . . . . . A 6 PHE HE1 . 30351 1 27 . 1 1 6 6 PHE HE2 H 1 7.535 0.000 . . . . . . A 6 PHE HE2 . 30351 1 28 . 1 1 6 6 PHE HZ H 1 7.358 0.029 . . . . . . A 6 PHE HZ . 30351 1 29 . 1 1 7 7 TRP H H 1 8.418 0.002 . . . . . . A 7 TRP H . 30351 1 30 . 1 1 7 7 TRP HA H 1 3.976 0.005 . . . . . . A 7 TRP HA . 30351 1 31 . 1 1 7 7 TRP HB2 H 1 3.377 0.001 . . . . . . A 7 TRP HB2 . 30351 1 32 . 1 1 7 7 TRP HB3 H 1 3.377 0.001 . . . . . . A 7 TRP HB3 . 30351 1 33 . 1 1 7 7 TRP HD1 H 1 7.428 0.000 . . . . . . A 7 TRP HD1 . 30351 1 34 . 1 1 7 7 TRP HE1 H 1 10.197 0.002 . . . . . . A 7 TRP HE1 . 30351 1 35 . 1 1 7 7 TRP HZ3 H 1 7.534 0.006 . . . . . . A 7 TRP HZ3 . 30351 1 36 . 1 1 8 8 SER H H 1 7.000 0.002 . . . . . . A 8 SER H . 30351 1 37 . 1 1 8 8 SER HA H 1 4.026 0.002 . . . . . . A 8 SER HA . 30351 1 38 . 1 1 8 8 SER HB2 H 1 3.274 0.000 . . . . . . A 8 SER HB2 . 30351 1 39 . 1 1 8 8 SER HB3 H 1 3.712 0.000 . . . . . . A 8 SER HB3 . 30351 1 40 . 1 1 9 9 CYS H H 1 8.280 0.005 . . . . . . A 9 CYS H . 30351 1 41 . 1 1 9 9 CYS HA H 1 4.532 0.000 . . . . . . A 9 CYS HA . 30351 1 42 . 1 1 9 9 CYS HB2 H 1 2.398 0.002 . . . . . . A 9 CYS HB2 . 30351 1 43 . 1 1 9 9 CYS HB3 H 1 3.345 0.000 . . . . . . A 9 CYS HB3 . 30351 1 44 . 1 1 10 10 ASN H H 1 8.571 0.004 . . . . . . A 10 ASN H . 30351 1 45 . 1 1 10 10 ASN HA H 1 3.863 0.000 . . . . . . A 10 ASN HA . 30351 1 46 . 1 1 10 10 ASN HB2 H 1 2.264 0.000 . . . . . . A 10 ASN HB2 . 30351 1 47 . 1 1 10 10 ASN HB3 H 1 2.264 0.000 . . . . . . A 10 ASN HB3 . 30351 1 48 . 1 1 11 11 SER H H 1 7.829 0.001 . . . . . . A 11 SER H . 30351 1 49 . 1 1 11 11 SER HA H 1 4.016 0.000 . . . . . . A 11 SER HA . 30351 1 50 . 1 1 11 11 SER HB2 H 1 3.797 0.002 . . . . . . A 11 SER HB2 . 30351 1 51 . 1 1 11 11 SER HB3 H 1 3.797 0.002 . . . . . . A 11 SER HB3 . 30351 1 52 . 1 1 12 12 SER H H 1 8.146 0.002 . . . . . . A 12 SER H . 30351 1 53 . 1 1 12 12 SER HA H 1 4.240 0.000 . . . . . . A 12 SER HA . 30351 1 54 . 1 1 12 12 SER HB2 H 1 4.049 0.002 . . . . . . A 12 SER HB2 . 30351 1 55 . 1 1 12 12 SER HB3 H 1 4.049 0.002 . . . . . . A 12 SER HB3 . 30351 1 56 . 1 1 13 13 CYS H H 1 8.344 0.002 . . . . . . A 13 CYS H . 30351 1 57 . 1 1 13 13 CYS HA H 1 4.365 0.000 . . . . . . A 13 CYS HA . 30351 1 58 . 1 1 13 13 CYS HB2 H 1 2.603 0.000 . . . . . . A 13 CYS HB2 . 30351 1 59 . 1 1 13 13 CYS HB3 H 1 2.550 0.001 . . . . . . A 13 CYS HB3 . 30351 1 60 . 1 1 14 14 ILE H H 1 8.314 0.001 . . . . . . A 14 ILE H . 30351 1 61 . 1 1 14 14 ILE HA H 1 4.325 0.000 . . . . . . A 14 ILE HA . 30351 1 62 . 1 1 14 14 ILE HB H 1 1.778 0.000 . . . . . . A 14 ILE HB . 30351 1 63 . 1 1 14 14 ILE HG12 H 1 1.389 0.000 . . . . . . A 14 ILE HG12 . 30351 1 64 . 1 1 14 14 ILE HG21 H 1 0.932 0.008 . . . . . . A 14 ILE HG21 . 30351 1 65 . 1 1 14 14 ILE HG22 H 1 0.932 0.008 . . . . . . A 14 ILE HG22 . 30351 1 66 . 1 1 14 14 ILE HG23 H 1 0.932 0.008 . . . . . . A 14 ILE HG23 . 30351 1 67 . 1 1 14 14 ILE HD11 H 1 0.822 0.000 . . . . . . A 14 ILE HD11 . 30351 1 68 . 1 1 14 14 ILE HD12 H 1 0.822 0.000 . . . . . . A 14 ILE HD12 . 30351 1 69 . 1 1 14 14 ILE HD13 H 1 0.822 0.000 . . . . . . A 14 ILE HD13 . 30351 1 70 . 1 1 15 15 SER H H 1 8.296 0.005 . . . . . . A 15 SER H . 30351 1 71 . 1 1 15 15 SER HA H 1 4.364 0.000 . . . . . . A 15 SER HA . 30351 1 72 . 1 1 15 15 SER HB2 H 1 4.088 0.000 . . . . . . A 15 SER HB2 . 30351 1 73 . 1 1 15 15 SER HB3 H 1 4.088 0.000 . . . . . . A 15 SER HB3 . 30351 1 74 . 1 1 16 16 ARG H H 1 7.440 0.004 . . . . . . A 16 ARG H . 30351 1 75 . 1 1 16 16 ARG HA H 1 4.478 0.006 . . . . . . A 16 ARG HA . 30351 1 76 . 1 1 16 16 ARG HB2 H 1 2.058 0.007 . . . . . . A 16 ARG HB2 . 30351 1 77 . 1 1 16 16 ARG HB3 H 1 2.447 0.007 . . . . . . A 16 ARG HB3 . 30351 1 78 . 1 1 16 16 ARG HG2 H 1 1.947 0.001 . . . . . . A 16 ARG HG2 . 30351 1 79 . 1 1 16 16 ARG HG3 H 1 1.807 0.005 . . . . . . A 16 ARG HG3 . 30351 1 80 . 1 1 16 16 ARG HD2 H 1 3.276 0.000 . . . . . . A 16 ARG HD2 . 30351 1 81 . 1 1 16 16 ARG HD3 H 1 3.276 0.000 . . . . . . A 16 ARG HD3 . 30351 1 82 . 1 1 16 16 ARG HE H 1 6.820 0.025 . . . . . . A 16 ARG HE . 30351 1 83 . 1 1 17 17 GLY H H 1 7.926 0.002 . . . . . . A 17 GLY H . 30351 1 84 . 1 1 17 17 GLY HA2 H 1 3.717 0.000 . . . . . . A 17 GLY HA2 . 30351 1 85 . 1 1 17 17 GLY HA3 H 1 4.158 0.000 . . . . . . A 17 GLY HA3 . 30351 1 86 . 1 1 18 18 TYR H H 1 7.852 0.001 . . . . . . A 18 TYR H . 30351 1 87 . 1 1 18 18 TYR HA H 1 4.615 0.009 . . . . . . A 18 TYR HA . 30351 1 88 . 1 1 18 18 TYR HB2 H 1 2.337 0.000 . . . . . . A 18 TYR HB2 . 30351 1 89 . 1 1 18 18 TYR HB3 H 1 3.533 0.002 . . . . . . A 18 TYR HB3 . 30351 1 90 . 1 1 18 18 TYR HD1 H 1 7.150 0.006 . . . . . . A 18 TYR HD1 . 30351 1 91 . 1 1 18 18 TYR HD2 H 1 7.150 0.006 . . . . . . A 18 TYR HD2 . 30351 1 92 . 1 1 18 18 TYR HE1 H 1 6.723 0.003 . . . . . . A 18 TYR HE1 . 30351 1 93 . 1 1 18 18 TYR HE2 H 1 6.723 0.003 . . . . . . A 18 TYR HE2 . 30351 1 94 . 1 1 19 19 ARG H H 1 9.043 0.006 . . . . . . A 19 ARG H . 30351 1 95 . 1 1 19 19 ARG HA H 1 4.315 0.007 . . . . . . A 19 ARG HA . 30351 1 96 . 1 1 19 19 ARG HB2 H 1 1.989 0.003 . . . . . . A 19 ARG HB2 . 30351 1 97 . 1 1 19 19 ARG HB3 H 1 1.811 0.011 . . . . . . A 19 ARG HB3 . 30351 1 98 . 1 1 19 19 ARG HG2 H 1 1.758 0.002 . . . . . . A 19 ARG HG2 . 30351 1 99 . 1 1 19 19 ARG HG3 H 1 1.758 0.002 . . . . . . A 19 ARG HG3 . 30351 1 100 . 1 1 19 19 ARG HD2 H 1 3.265 0.006 . . . . . . A 19 ARG HD2 . 30351 1 101 . 1 1 19 19 ARG HD3 H 1 3.265 0.006 . . . . . . A 19 ARG HD3 . 30351 1 102 . 1 1 19 19 ARG HE H 1 7.318 0.005 . . . . . . A 19 ARG HE . 30351 1 103 . 1 1 20 20 GLN H H 1 8.379 0.000 . . . . . . A 20 GLN H . 30351 1 104 . 1 1 20 20 GLN HA H 1 4.851 0.002 . . . . . . A 20 GLN HA . 30351 1 105 . 1 1 20 20 GLN HB2 H 1 2.260 0.003 . . . . . . A 20 GLN HB2 . 30351 1 106 . 1 1 20 20 GLN HB3 H 1 2.079 0.004 . . . . . . A 20 GLN HB3 . 30351 1 107 . 1 1 21 21 GLY H H 1 8.791 0.004 . . . . . . A 21 GLY H . 30351 1 108 . 1 1 21 21 GLY HA2 H 1 5.189 0.007 . . . . . . A 21 GLY HA2 . 30351 1 109 . 1 1 21 21 GLY HA3 H 1 3.616 0.012 . . . . . . A 21 GLY HA3 . 30351 1 110 . 1 1 22 22 TYR H H 1 8.436 0.004 . . . . . . A 22 TYR H . 30351 1 111 . 1 1 22 22 TYR HA H 1 4.650 0.002 . . . . . . A 22 TYR HA . 30351 1 112 . 1 1 22 22 TYR HB2 H 1 2.899 0.002 . . . . . . A 22 TYR HB2 . 30351 1 113 . 1 1 22 22 TYR HB3 H 1 2.899 0.002 . . . . . . A 22 TYR HB3 . 30351 1 114 . 1 1 22 22 TYR HD1 H 1 6.780 0.004 . . . . . . A 22 TYR HD1 . 30351 1 115 . 1 1 22 22 TYR HD2 H 1 6.780 0.004 . . . . . . A 22 TYR HD2 . 30351 1 116 . 1 1 22 22 TYR HE1 H 1 6.884 0.003 . . . . . . A 22 TYR HE1 . 30351 1 117 . 1 1 22 22 TYR HE2 H 1 6.884 0.003 . . . . . . A 22 TYR HE2 . 30351 1 118 . 1 1 23 23 CYS H H 1 8.592 0.000 . . . . . . A 23 CYS H . 30351 1 119 . 1 1 23 23 CYS HA H 1 4.516 0.006 . . . . . . A 23 CYS HA . 30351 1 120 . 1 1 23 23 CYS HB2 H 1 3.838 0.002 . . . . . . A 23 CYS HB2 . 30351 1 121 . 1 1 23 23 CYS HB3 H 1 3.838 0.002 . . . . . . A 23 CYS HB3 . 30351 1 122 . 1 1 24 24 TRP H H 1 7.881 0.328 . . . . . . A 24 TRP H . 30351 1 123 . 1 1 24 24 TRP HA H 1 4.955 0.015 . . . . . . A 24 TRP HA . 30351 1 124 . 1 1 24 24 TRP HB2 H 1 3.406 0.004 . . . . . . A 24 TRP HB2 . 30351 1 125 . 1 1 24 24 TRP HB3 H 1 2.984 0.001 . . . . . . A 24 TRP HB3 . 30351 1 126 . 1 1 24 24 TRP HD1 H 1 7.260 0.001 . . . . . . A 24 TRP HD1 . 30351 1 127 . 1 1 24 24 TRP HE1 H 1 10.126 0.003 . . . . . . A 24 TRP HE1 . 30351 1 128 . 1 1 24 24 TRP HZ3 H 1 7.405 0.000 . . . . . . A 24 TRP HZ3 . 30351 1 129 . 1 1 25 25 GLY H H 1 7.422 0.000 . . . . . . A 25 GLY H . 30351 1 130 . 1 1 25 25 GLY HA2 H 1 3.385 0.003 . . . . . . A 25 GLY HA2 . 30351 1 131 . 1 1 25 25 GLY HA3 H 1 3.385 0.003 . . . . . . A 25 GLY HA3 . 30351 1 132 . 1 1 26 26 ILE H H 1 7.447 0.002 . . . . . . A 26 ILE H . 30351 1 133 . 1 1 26 26 ILE HA H 1 4.783 0.004 . . . . . . A 26 ILE HA . 30351 1 134 . 1 1 26 26 ILE HB H 1 2.838 0.010 . . . . . . A 26 ILE HB . 30351 1 135 . 1 1 26 26 ILE HG12 H 1 1.256 0.007 . . . . . . A 26 ILE HG12 . 30351 1 136 . 1 1 26 26 ILE HG13 H 1 1.374 0.005 . . . . . . A 26 ILE HG13 . 30351 1 137 . 1 1 26 26 ILE HD11 H 1 1.070 0.008 . . . . . . A 26 ILE HD11 . 30351 1 138 . 1 1 26 26 ILE HD12 H 1 1.070 0.008 . . . . . . A 26 ILE HD12 . 30351 1 139 . 1 1 26 26 ILE HD13 H 1 1.070 0.008 . . . . . . A 26 ILE HD13 . 30351 1 140 . 1 1 27 27 GLN H H 1 8.043 0.001 . . . . . . A 27 GLN H . 30351 1 141 . 1 1 27 27 GLN HA H 1 4.343 0.000 . . . . . . A 27 GLN HA . 30351 1 142 . 1 1 27 27 GLN HB2 H 1 1.195 0.000 . . . . . . A 27 GLN HB2 . 30351 1 143 . 1 1 27 27 GLN HB3 H 1 1.554 0.015 . . . . . . A 27 GLN HB3 . 30351 1 144 . 1 1 27 27 GLN HG2 H 1 1.606 0.000 . . . . . . A 27 GLN HG2 . 30351 1 145 . 1 1 27 27 GLN HG3 H 1 1.606 0.000 . . . . . . A 27 GLN HG3 . 30351 1 146 . 1 1 28 28 TYR H H 1 8.438 0.001 . . . . . . A 28 TYR H . 30351 1 147 . 1 1 28 28 TYR HA H 1 4.295 0.000 . . . . . . A 28 TYR HA . 30351 1 148 . 1 1 28 28 TYR HB2 H 1 3.150 0.000 . . . . . . A 28 TYR HB2 . 30351 1 149 . 1 1 28 28 TYR HB3 H 1 3.150 0.000 . . . . . . A 28 TYR HB3 . 30351 1 150 . 1 1 28 28 TYR HD1 H 1 7.378 0.005 . . . . . . A 28 TYR HD1 . 30351 1 151 . 1 1 28 28 TYR HD2 H 1 7.378 0.005 . . . . . . A 28 TYR HD2 . 30351 1 152 . 1 1 28 28 TYR HE1 H 1 6.882 0.003 . . . . . . A 28 TYR HE1 . 30351 1 153 . 1 1 28 28 TYR HE2 H 1 6.882 0.003 . . . . . . A 28 TYR HE2 . 30351 1 154 . 1 1 29 29 LYS H H 1 7.154 0.002 . . . . . . A 29 LYS H . 30351 1 155 . 1 1 29 29 LYS HA H 1 4.279 0.000 . . . . . . A 29 LYS HA . 30351 1 156 . 1 1 29 29 LYS HB2 H 1 1.836 0.010 . . . . . . A 29 LYS HB2 . 30351 1 157 . 1 1 29 29 LYS HB3 H 1 1.836 0.010 . . . . . . A 29 LYS HB3 . 30351 1 158 . 1 1 29 29 LYS HG2 H 1 1.667 0.000 . . . . . . A 29 LYS HG2 . 30351 1 159 . 1 1 29 29 LYS HG3 H 1 1.667 0.000 . . . . . . A 29 LYS HG3 . 30351 1 160 . 1 1 29 29 LYS HD2 H 1 1.754 0.021 . . . . . . A 29 LYS HD2 . 30351 1 161 . 1 1 29 29 LYS HD3 H 1 1.754 0.021 . . . . . . A 29 LYS HD3 . 30351 1 162 . 1 1 29 29 LYS HE2 H 1 3.178 0.004 . . . . . . A 29 LYS HE2 . 30351 1 163 . 1 1 29 29 LYS HE3 H 1 3.178 0.004 . . . . . . A 29 LYS HE3 . 30351 1 164 . 1 1 30 30 TYR H H 1 8.591 0.000 . . . . . . A 30 TYR H . 30351 1 165 . 1 1 30 30 TYR HA H 1 4.698 0.000 . . . . . . A 30 TYR HA . 30351 1 166 . 1 1 30 30 TYR HB2 H 1 2.745 0.001 . . . . . . A 30 TYR HB2 . 30351 1 167 . 1 1 30 30 TYR HB3 H 1 2.838 0.000 . . . . . . A 30 TYR HB3 . 30351 1 168 . 1 1 31 31 CYS H H 1 8.773 0.003 . . . . . . A 31 CYS H . 30351 1 169 . 1 1 31 31 CYS HA H 1 4.939 0.212 . . . . . . A 31 CYS HA . 30351 1 170 . 1 1 31 31 CYS HB2 H 1 2.624 0.000 . . . . . . A 31 CYS HB2 . 30351 1 171 . 1 1 31 31 CYS HB3 H 1 3.044 0.002 . . . . . . A 31 CYS HB3 . 30351 1 172 . 1 1 32 32 GLN H H 1 9.215 0.003 . . . . . . A 32 GLN H . 30351 1 173 . 1 1 32 32 GLN HA H 1 4.482 0.000 . . . . . . A 32 GLN HA . 30351 1 174 . 1 1 32 32 GLN HB2 H 1 1.547 0.000 . . . . . . A 32 GLN HB2 . 30351 1 175 . 1 1 32 32 GLN HB3 H 1 1.784 0.008 . . . . . . A 32 GLN HB3 . 30351 1 176 . 1 1 32 32 GLN HG2 H 1 1.913 0.000 . . . . . . A 32 GLN HG2 . 30351 1 177 . 1 1 33 33 CYS H H 1 8.237 0.000 . . . . . . A 33 CYS H . 30351 1 178 . 1 1 33 33 CYS HA H 1 5.356 0.004 . . . . . . A 33 CYS HA . 30351 1 179 . 1 1 33 33 CYS HB2 H 1 1.250 0.000 . . . . . . A 33 CYS HB2 . 30351 1 180 . 1 1 33 33 CYS HB3 H 1 2.112 0.000 . . . . . . A 33 CYS HB3 . 30351 1 181 . 1 1 34 34 GLN H H 1 8.687 0.005 . . . . . . A 34 GLN H . 30351 1 182 . 1 1 34 34 GLN HA H 1 4.342 0.000 . . . . . . A 34 GLN HA . 30351 1 183 . 1 1 34 34 GLN HB2 H 1 1.938 0.000 . . . . . . A 34 GLN HB2 . 30351 1 184 . 1 1 34 34 GLN HB3 H 1 2.104 0.009 . . . . . . A 34 GLN HB3 . 30351 1 185 . 1 1 34 34 GLN HG2 H 1 2.321 0.000 . . . . . . A 34 GLN HG2 . 30351 1 186 . 1 1 34 34 GLN HG3 H 1 2.321 0.000 . . . . . . A 34 GLN HG3 . 30351 1 stop_ save_