################################### # 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 17779 _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 COSY' . . . 17779 1 2 '2D 1H-1H NOESY' . . . 17779 1 3 '2D 1H-1H TOCSY' . . . 17779 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.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 GLY HA2 H 1 3.786 0.02 . 2 . . . A 19 GLY HA2 . 17779 1 2 . 1 1 2 2 ASP H H 1 8.665 0.02 . 1 . . . A 20 ASP H . 17779 1 3 . 1 1 2 2 ASP HA H 1 4.681 0.02 . 1 . . . A 20 ASP HA . 17779 1 4 . 1 1 2 2 ASP HB2 H 1 2.840 0.02 . 2 . . . A 20 ASP HB2 . 17779 1 5 . 1 1 2 2 ASP HB3 H 1 2.799 0.02 . 2 . . . A 20 ASP HB3 . 17779 1 6 . 1 1 3 3 LYS H H 1 8.403 0.02 . 1 . . . A 21 LYS H . 17779 1 7 . 1 1 3 3 LYS HA H 1 4.222 0.02 . 1 . . . A 21 LYS HA . 17779 1 8 . 1 1 3 3 LYS HB2 H 1 1.756 0.02 . 2 . . . A 21 LYS HB2 . 17779 1 9 . 1 1 3 3 LYS HB3 H 1 1.682 0.02 . 2 . . . A 21 LYS HB3 . 17779 1 10 . 1 1 3 3 LYS HG2 H 1 1.367 0.02 . 2 . . . A 21 LYS HG2 . 17779 1 11 . 1 1 3 3 LYS HG3 H 1 1.315 0.02 . 2 . . . A 21 LYS HG3 . 17779 1 12 . 1 1 3 3 LYS HD2 H 1 1.554 0.02 . 2 . . . A 21 LYS HD2 . 17779 1 13 . 1 1 3 3 LYS HD3 H 1 1.554 0.02 . 2 . . . A 21 LYS HD3 . 17779 1 14 . 1 1 3 3 LYS HZ1 H 1 7.445 0.02 . 1 . . . A 21 LYS HZ1 . 17779 1 15 . 1 1 3 3 LYS HZ2 H 1 7.445 0.02 . 1 . . . A 21 LYS HZ2 . 17779 1 16 . 1 1 3 3 LYS HZ3 H 1 7.445 0.02 . 1 . . . A 21 LYS HZ3 . 17779 1 17 . 1 1 4 4 GLU H H 1 8.225 0.02 . 1 . . . A 22 GLU H . 17779 1 18 . 1 1 4 4 GLU HA H 1 4.278 0.02 . 1 . . . A 22 GLU HA . 17779 1 19 . 1 1 4 4 GLU HB2 H 1 2.015 0.02 . 2 . . . A 22 GLU HB2 . 17779 1 20 . 1 1 4 4 GLU HB3 H 1 1.895 0.02 . 2 . . . A 22 GLU HB3 . 17779 1 21 . 1 1 4 4 GLU HG2 H 1 2.377 0.02 . 2 . . . A 22 GLU HG2 . 17779 1 22 . 1 1 4 4 GLU HG3 H 1 2.377 0.02 . 2 . . . A 22 GLU HG3 . 17779 1 23 . 1 1 5 5 GLU H H 1 8.251 0.02 . 1 . . . A 23 GLU H . 17779 1 24 . 1 1 5 5 GLU HA H 1 4.332 0.02 . 1 . . . A 23 GLU HA . 17779 1 25 . 1 1 5 5 GLU HB2 H 1 1.995 0.02 . 2 . . . A 23 GLU HB2 . 17779 1 26 . 1 1 5 5 GLU HB3 H 1 1.883 0.02 . 2 . . . A 23 GLU HB3 . 17779 1 27 . 1 1 5 5 GLU HG2 H 1 2.363 0.02 . 2 . . . A 23 GLU HG2 . 17779 1 28 . 1 1 5 5 GLU HG3 H 1 2.363 0.02 . 2 . . . A 23 GLU HG3 . 17779 1 29 . 1 1 6 6 CYS H H 1 8.474 0.02 . 1 . . . A 24 CYS H . 17779 1 30 . 1 1 6 6 CYS HA H 1 4.804 0.02 . 1 . . . A 24 CYS HA . 17779 1 31 . 1 1 6 6 CYS HB2 H 1 2.938 0.02 . 2 . . . A 24 CYS HB2 . 17779 1 32 . 1 1 6 6 CYS HB3 H 1 2.881 0.02 . 2 . . . A 24 CYS HB3 . 17779 1 33 . 1 1 7 7 THR H H 1 8.326 0.02 . 1 . . . A 25 THR H . 17779 1 34 . 1 1 7 7 THR HA H 1 4.288 0.02 . 1 . . . A 25 THR HA . 17779 1 35 . 1 1 7 7 THR HB H 1 3.979 0.02 . 1 . . . A 25 THR HB . 17779 1 36 . 1 1 7 7 THR HG21 H 1 1.047 0.02 . 1 . . . A 25 THR HG21 . 17779 1 37 . 1 1 7 7 THR HG22 H 1 1.047 0.02 . 1 . . . A 25 THR HG22 . 17779 1 38 . 1 1 7 7 THR HG23 H 1 1.047 0.02 . 1 . . . A 25 THR HG23 . 17779 1 39 . 1 1 8 8 VAL H H 1 8.199 0.02 . 1 . . . A 26 VAL H . 17779 1 40 . 1 1 8 8 VAL HA H 1 4.120 0.02 . 1 . . . A 26 VAL HA . 17779 1 41 . 1 1 8 8 VAL HB H 1 1.879 0.02 . 1 . . . A 26 VAL HB . 17779 1 42 . 1 1 8 8 VAL HG11 H 1 0.828 0.02 . 2 . . . A 26 VAL HG11 . 17779 1 43 . 1 1 8 8 VAL HG12 H 1 0.828 0.02 . 2 . . . A 26 VAL HG12 . 17779 1 44 . 1 1 8 8 VAL HG13 H 1 0.828 0.02 . 2 . . . A 26 VAL HG13 . 17779 1 45 . 1 1 8 8 VAL HG21 H 1 0.828 0.02 . 2 . . . A 26 VAL HG21 . 17779 1 46 . 1 1 8 8 VAL HG22 H 1 0.828 0.02 . 2 . . . A 26 VAL HG22 . 17779 1 47 . 1 1 8 8 VAL HG23 H 1 0.828 0.02 . 2 . . . A 26 VAL HG23 . 17779 1 48 . 1 1 9 9 PRO HA H 1 4.325 0.02 . 1 . . . A 27 PRO HA . 17779 1 49 . 1 1 9 9 PRO HB2 H 1 2.170 0.02 . 2 . . . A 27 PRO HB2 . 17779 1 50 . 1 1 9 9 PRO HG2 H 1 1.716 0.02 . 2 . . . A 27 PRO HG2 . 17779 1 51 . 1 1 9 9 PRO HG3 H 1 1.616 0.02 . 2 . . . A 27 PRO HG3 . 17779 1 52 . 1 1 9 9 PRO HD2 H 1 3.739 0.02 . 2 . . . A 27 PRO HD2 . 17779 1 53 . 1 1 9 9 PRO HD3 H 1 3.067 0.02 . 2 . . . A 27 PRO HD3 . 17779 1 54 . 1 1 10 10 ILE H H 1 8.247 0.02 . 1 . . . A 28 ILE H . 17779 1 55 . 1 1 10 10 ILE HA H 1 3.918 0.02 . 1 . . . A 28 ILE HA . 17779 1 56 . 1 1 10 10 ILE HB H 1 1.741 0.02 . 1 . . . A 28 ILE HB . 17779 1 57 . 1 1 10 10 ILE HG12 H 1 1.516 0.02 . 2 . . . A 28 ILE HG12 . 17779 1 58 . 1 1 10 10 ILE HG13 H 1 1.218 0.02 . 2 . . . A 28 ILE HG13 . 17779 1 59 . 1 1 10 10 ILE HG21 H 1 0.847 0.02 . 1 . . . A 28 ILE HG21 . 17779 1 60 . 1 1 10 10 ILE HG22 H 1 0.847 0.02 . 1 . . . A 28 ILE HG22 . 17779 1 61 . 1 1 10 10 ILE HG23 H 1 0.847 0.02 . 1 . . . A 28 ILE HG23 . 17779 1 62 . 1 1 11 11 GLY H H 1 8.665 0.02 . 1 . . . A 29 GLY H . 17779 1 63 . 1 1 11 11 GLY HA2 H 1 3.750 0.02 . 2 . . . A 29 GLY HA2 . 17779 1 64 . 1 1 11 11 GLY HA3 H 1 4.018 0.02 . 2 . . . A 29 GLY HA3 . 17779 1 65 . 1 1 12 12 TRP H H 1 7.754 0.02 . 1 . . . A 30 TRP H . 17779 1 66 . 1 1 12 12 TRP HA H 1 4.378 0.02 . 1 . . . A 30 TRP HA . 17779 1 67 . 1 1 12 12 TRP HB2 H 1 3.124 0.02 . 2 . . . A 30 TRP HB2 . 17779 1 68 . 1 1 12 12 TRP HB3 H 1 3.058 0.02 . 2 . . . A 30 TRP HB3 . 17779 1 69 . 1 1 12 12 TRP HD1 H 1 7.095 0.02 . 1 . . . A 30 TRP HD1 . 17779 1 70 . 1 1 12 12 TRP HE1 H 1 9.828 0.02 . 1 . . . A 30 TRP HE1 . 17779 1 71 . 1 1 12 12 TRP HE3 H 1 7.359 0.02 . 1 . . . A 30 TRP HE3 . 17779 1 72 . 1 1 12 12 TRP HZ2 H 1 7.242 0.02 . 1 . . . A 30 TRP HZ2 . 17779 1 73 . 1 1 12 12 TRP HZ3 H 1 6.914 0.02 . 1 . . . A 30 TRP HZ3 . 17779 1 74 . 1 1 12 12 TRP HH2 H 1 7.208 0.02 . 1 . . . A 30 TRP HH2 . 17779 1 75 . 1 1 13 13 SER H H 1 7.764 0.02 . 1 . . . A 31 SER H . 17779 1 76 . 1 1 13 13 SER HA H 1 4.224 0.02 . 1 . . . A 31 SER HA . 17779 1 77 . 1 1 13 13 SER HB2 H 1 3.584 0.02 . 2 . . . A 31 SER HB2 . 17779 1 78 . 1 1 13 13 SER HB3 H 1 3.553 0.02 . 2 . . . A 31 SER HB3 . 17779 1 79 . 1 1 14 14 GLU H H 1 7.991 0.02 . 1 . . . A 32 GLU H . 17779 1 80 . 1 1 14 14 GLU HA H 1 4.205 0.02 . 1 . . . A 32 GLU HA . 17779 1 81 . 1 1 14 14 GLU HB2 H 1 1.938 0.02 . 2 . . . A 32 GLU HB2 . 17779 1 82 . 1 1 14 14 GLU HB3 H 1 1.708 0.02 . 2 . . . A 32 GLU HB3 . 17779 1 83 . 1 1 14 14 GLU HG2 H 1 2.400 0.02 . 2 . . . A 32 GLU HG2 . 17779 1 84 . 1 1 14 14 GLU HG3 H 1 2.363 0.02 . 2 . . . A 32 GLU HG3 . 17779 1 85 . 1 1 15 15 PRO HA H 1 4.088 0.02 . 1 . . . A 33 PRO HA . 17779 1 86 . 1 1 15 15 PRO HB2 H 1 2.001 0.02 . 2 . . . A 33 PRO HB2 . 17779 1 87 . 1 1 15 15 PRO HB3 H 1 2.001 0.02 . 2 . . . A 33 PRO HB3 . 17779 1 88 . 1 1 15 15 PRO HD2 H 1 3.277 0.02 . 2 . . . A 33 PRO HD2 . 17779 1 89 . 1 1 15 15 PRO HD3 H 1 3.102 0.02 . 2 . . . A 33 PRO HD3 . 17779 1 90 . 1 1 16 16 VAL H H 1 8.012 0.02 . 1 . . . A 34 VAL H . 17779 1 91 . 1 1 16 16 VAL HA H 1 3.957 0.02 . 1 . . . A 34 VAL HA . 17779 1 92 . 1 1 16 16 VAL HB H 1 1.917 0.02 . 1 . . . A 34 VAL HB . 17779 1 93 . 1 1 16 16 VAL HG11 H 1 0.854 0.02 . 2 . . . A 34 VAL HG11 . 17779 1 94 . 1 1 16 16 VAL HG12 H 1 0.854 0.02 . 2 . . . A 34 VAL HG12 . 17779 1 95 . 1 1 16 16 VAL HG13 H 1 0.854 0.02 . 2 . . . A 34 VAL HG13 . 17779 1 96 . 1 1 16 16 VAL HG21 H 1 0.854 0.02 . 2 . . . A 34 VAL HG21 . 17779 1 97 . 1 1 16 16 VAL HG22 H 1 0.854 0.02 . 2 . . . A 34 VAL HG22 . 17779 1 98 . 1 1 16 16 VAL HG23 H 1 0.854 0.02 . 2 . . . A 34 VAL HG23 . 17779 1 99 . 1 1 17 17 LYS H H 1 8.307 0.02 . 1 . . . A 35 LYS H . 17779 1 100 . 1 1 17 17 LYS HA H 1 4.156 0.02 . 1 . . . A 35 LYS HA . 17779 1 101 . 1 1 17 17 LYS HB2 H 1 1.679 0.02 . 2 . . . A 35 LYS HB2 . 17779 1 102 . 1 1 17 17 LYS HB3 H 1 1.594 0.02 . 2 . . . A 35 LYS HB3 . 17779 1 103 . 1 1 17 17 LYS HG2 H 1 1.282 0.02 . 2 . . . A 35 LYS HG2 . 17779 1 104 . 1 1 17 17 LYS HG3 H 1 1.193 0.02 . 2 . . . A 35 LYS HG3 . 17779 1 105 . 1 1 17 17 LYS HE2 H 1 2.904 0.02 . 2 . . . A 35 LYS HE2 . 17779 1 106 . 1 1 17 17 LYS HE3 H 1 2.904 0.02 . 2 . . . A 35 LYS HE3 . 17779 1 107 . 1 1 18 18 GLY H H 1 8.321 0.02 . 1 . . . A 36 GLY H . 17779 1 108 . 1 1 18 18 GLY HA2 H 1 3.996 0.02 . 2 . . . A 36 GLY HA2 . 17779 1 109 . 1 1 18 18 GLY HA3 H 1 3.809 0.02 . 2 . . . A 36 GLY HA3 . 17779 1 110 . 1 1 19 19 LEU H H 1 8.180 0.02 . 1 . . . A 37 LEU H . 17779 1 111 . 1 1 19 19 LEU HA H 1 4.304 0.02 . 1 . . . A 37 LEU HA . 17779 1 112 . 1 1 19 19 LEU HB2 H 1 1.537 0.02 . 2 . . . A 37 LEU HB2 . 17779 1 113 . 1 1 19 19 LEU HB3 H 1 1.537 0.02 . 2 . . . A 37 LEU HB3 . 17779 1 114 . 1 1 19 19 LEU HD11 H 1 0.823 0.02 . 2 . . . A 37 LEU HD11 . 17779 1 115 . 1 1 19 19 LEU HD12 H 1 0.823 0.02 . 2 . . . A 37 LEU HD12 . 17779 1 116 . 1 1 19 19 LEU HD13 H 1 0.823 0.02 . 2 . . . A 37 LEU HD13 . 17779 1 117 . 1 1 19 19 LEU HD21 H 1 0.762 0.02 . 2 . . . A 37 LEU HD21 . 17779 1 118 . 1 1 19 19 LEU HD22 H 1 0.762 0.02 . 2 . . . A 37 LEU HD22 . 17779 1 119 . 1 1 19 19 LEU HD23 H 1 0.762 0.02 . 2 . . . A 37 LEU HD23 . 17779 1 120 . 1 1 20 20 CYS H H 1 7.879 0.02 . 1 . . . A 38 CYS H . 17779 1 121 . 1 1 20 20 CYS HA H 1 4.470 0.02 . 1 . . . A 38 CYS HA . 17779 1 122 . 1 1 20 20 CYS HB2 H 1 2.962 0.02 . 2 . . . A 38 CYS HB2 . 17779 1 123 . 1 1 20 20 CYS HB3 H 1 2.863 0.02 . 2 . . . A 38 CYS HB3 . 17779 1 124 . 1 1 21 21 LYS H H 1 8.351 0.02 . 1 . . . A 39 LYS H . 17779 1 125 . 1 1 21 21 LYS HA H 1 4.198 0.02 . 1 . . . A 39 LYS HA . 17779 1 126 . 1 1 21 21 LYS HB2 H 1 1.775 0.02 . 2 . . . A 39 LYS HB2 . 17779 1 127 . 1 1 21 21 LYS HB3 H 1 1.640 0.02 . 2 . . . A 39 LYS HB3 . 17779 1 128 . 1 1 21 21 LYS HG2 H 1 1.372 0.02 . 2 . . . A 39 LYS HG2 . 17779 1 129 . 1 1 21 21 LYS HG3 H 1 1.302 0.02 . 2 . . . A 39 LYS HG3 . 17779 1 130 . 1 1 21 21 LYS HD2 H 1 1.573 0.02 . 2 . . . A 39 LYS HD2 . 17779 1 131 . 1 1 21 21 LYS HD3 H 1 1.573 0.02 . 2 . . . A 39 LYS HD3 . 17779 1 132 . 1 1 21 21 LYS HE2 H 1 2.891 0.02 . 2 . . . A 39 LYS HE2 . 17779 1 133 . 1 1 21 21 LYS HE3 H 1 2.891 0.02 . 2 . . . A 39 LYS HE3 . 17779 1 134 . 1 1 21 21 LYS HZ1 H 1 7.427 0.02 . 1 . . . A 39 LYS HZ1 . 17779 1 135 . 1 1 21 21 LYS HZ2 H 1 7.427 0.02 . 1 . . . A 39 LYS HZ2 . 17779 1 136 . 1 1 21 21 LYS HZ3 H 1 7.427 0.02 . 1 . . . A 39 LYS HZ3 . 17779 1 137 . 1 1 22 22 ALA H H 1 7.642 0.02 . 1 . . . A 40 ALA H . 17779 1 138 . 1 1 22 22 ALA HA H 1 4.077 0.02 . 1 . . . A 40 ALA HA . 17779 1 139 . 1 1 22 22 ALA HB1 H 1 1.095 0.02 . 1 . . . A 40 ALA HB1 . 17779 1 140 . 1 1 22 22 ALA HB2 H 1 1.095 0.02 . 1 . . . A 40 ALA HB2 . 17779 1 141 . 1 1 22 22 ALA HB3 H 1 1.095 0.02 . 1 . . . A 40 ALA HB3 . 17779 1 142 . 1 1 23 23 ARG H H 1 7.811 0.02 . 1 . . . A 41 ARG H . 17779 1 143 . 1 1 23 23 ARG HA H 1 4.124 0.02 . 1 . . . A 41 ARG HA . 17779 1 144 . 1 1 23 23 ARG HB2 H 1 1.518 0.02 . 2 . . . A 41 ARG HB2 . 17779 1 145 . 1 1 23 23 ARG HB3 H 1 1.462 0.02 . 2 . . . A 41 ARG HB3 . 17779 1 146 . 1 1 23 23 ARG HG2 H 1 1.298 0.02 . 2 . . . A 41 ARG HG2 . 17779 1 147 . 1 1 23 23 ARG HG3 H 1 1.362 0.02 . 2 . . . A 41 ARG HG3 . 17779 1 148 . 1 1 23 23 ARG HD2 H 1 3.013 0.02 . 2 . . . A 41 ARG HD2 . 17779 1 149 . 1 1 23 23 ARG HD3 H 1 3.013 0.02 . 2 . . . A 41 ARG HD3 . 17779 1 150 . 1 1 23 23 ARG HE H 1 7.047 0.02 . 1 . . . A 41 ARG HE . 17779 1 151 . 1 1 24 24 PHE H H 1 8.425 0.02 . 1 . . . A 42 PHE H . 17779 1 152 . 1 1 24 24 PHE HA H 1 4.882 0.02 . 1 . . . A 42 PHE HA . 17779 1 153 . 1 1 24 24 PHE HB2 H 1 3.161 0.02 . 2 . . . A 42 PHE HB2 . 17779 1 154 . 1 1 24 24 PHE HB3 H 1 2.961 0.02 . 2 . . . A 42 PHE HB3 . 17779 1 155 . 1 1 24 24 PHE HD1 H 1 7.237 0.02 . 1 . . . A 42 PHE HD1 . 17779 1 156 . 1 1 24 24 PHE HD2 H 1 7.237 0.02 . 1 . . . A 42 PHE HD2 . 17779 1 157 . 1 1 24 24 PHE HE1 H 1 6.946 0.02 . 1 . . . A 42 PHE HE1 . 17779 1 158 . 1 1 24 24 PHE HE2 H 1 6.946 0.02 . 1 . . . A 42 PHE HE2 . 17779 1 159 . 1 1 24 24 PHE HZ H 1 7.177 0.02 . 1 . . . A 42 PHE HZ . 17779 1 160 . 1 1 25 25 THR H H 1 8.555 0.02 . 1 . . . A 43 THR H . 17779 1 161 . 1 1 25 25 THR HA H 1 4.721 0.02 . 1 . . . A 43 THR HA . 17779 1 162 . 1 1 25 25 THR HB H 1 3.960 0.02 . 1 . . . A 43 THR HB . 17779 1 163 . 1 1 25 25 THR HG21 H 1 0.910 0.02 . 1 . . . A 43 THR HG21 . 17779 1 164 . 1 1 25 25 THR HG22 H 1 0.910 0.02 . 1 . . . A 43 THR HG22 . 17779 1 165 . 1 1 25 25 THR HG23 H 1 0.910 0.02 . 1 . . . A 43 THR HG23 . 17779 1 166 . 1 1 26 26 ARG H H 1 8.709 0.02 . 1 . . . A 44 ARG H . 17779 1 167 . 1 1 26 26 ARG HA H 1 4.734 0.02 . 1 . . . A 44 ARG HA . 17779 1 168 . 1 1 26 26 ARG HB2 H 1 1.431 0.02 . 2 . . . A 44 ARG HB2 . 17779 1 169 . 1 1 26 26 ARG HG2 H 1 1.612 0.02 . 2 . . . A 44 ARG HG2 . 17779 1 170 . 1 1 26 26 ARG HG3 H 1 1.558 0.02 . 2 . . . A 44 ARG HG3 . 17779 1 171 . 1 1 26 26 ARG HD2 H 1 2.990 0.02 . 2 . . . A 44 ARG HD2 . 17779 1 172 . 1 1 26 26 ARG HD3 H 1 2.990 0.02 . 2 . . . A 44 ARG HD3 . 17779 1 173 . 1 1 26 26 ARG HE H 1 7.081 0.02 . 1 . . . A 44 ARG HE . 17779 1 174 . 1 1 27 27 TYR H H 1 8.777 0.02 . 1 . . . A 45 TYR H . 17779 1 175 . 1 1 27 27 TYR HA H 1 5.030 0.02 . 1 . . . A 45 TYR HA . 17779 1 176 . 1 1 27 27 TYR HB2 H 1 2.537 0.02 . 2 . . . A 45 TYR HB2 . 17779 1 177 . 1 1 27 27 TYR HB3 H 1 2.619 0.02 . 2 . . . A 45 TYR HB3 . 17779 1 178 . 1 1 27 27 TYR HD1 H 1 6.733 0.02 . 1 . . . A 45 TYR HD1 . 17779 1 179 . 1 1 27 27 TYR HD2 H 1 6.733 0.02 . 1 . . . A 45 TYR HD2 . 17779 1 180 . 1 1 27 27 TYR HE1 H 1 7.302 0.02 . 1 . . . A 45 TYR HE1 . 17779 1 181 . 1 1 27 27 TYR HE2 H 1 7.302 0.02 . 1 . . . A 45 TYR HE2 . 17779 1 182 . 1 1 28 28 TYR H H 1 9.180 0.02 . 1 . . . A 46 TYR H . 17779 1 183 . 1 1 28 28 TYR HA H 1 4.908 0.02 . 1 . . . A 46 TYR HA . 17779 1 184 . 1 1 28 28 TYR HB2 H 1 2.718 0.02 . 2 . . . A 46 TYR HB2 . 17779 1 185 . 1 1 28 28 TYR HB3 H 1 2.851 0.02 . 2 . . . A 46 TYR HB3 . 17779 1 186 . 1 1 28 28 TYR HD1 H 1 6.956 0.02 . 1 . . . A 46 TYR HD1 . 17779 1 187 . 1 1 28 28 TYR HD2 H 1 6.956 0.02 . 1 . . . A 46 TYR HD2 . 17779 1 188 . 1 1 28 28 TYR HE1 H 1 6.418 0.02 . 1 . . . A 46 TYR HE1 . 17779 1 189 . 1 1 28 28 TYR HE2 H 1 6.418 0.02 . 1 . . . A 46 TYR HE2 . 17779 1 190 . 1 1 29 29 CYS H H 1 9.409 0.02 . 1 . . . A 47 CYS H . 17779 1 191 . 1 1 29 29 CYS HA H 1 4.761 0.02 . 1 . . . A 47 CYS HA . 17779 1 192 . 1 1 29 29 CYS HB2 H 1 3.095 0.02 . 2 . . . A 47 CYS HB2 . 17779 1 193 . 1 1 29 29 CYS HB3 H 1 2.929 0.02 . 2 . . . A 47 CYS HB3 . 17779 1 194 . 1 1 30 30 MET H H 1 9.012 0.02 . 1 . . . A 48 MET H . 17779 1 195 . 1 1 30 30 MET HA H 1 4.598 0.02 . 1 . . . A 48 MET HA . 17779 1 196 . 1 1 30 30 MET HB2 H 1 1.860 0.02 . 2 . . . A 48 MET HB2 . 17779 1 197 . 1 1 30 30 MET HB3 H 1 1.790 0.02 . 2 . . . A 48 MET HB3 . 17779 1 198 . 1 1 30 30 MET HG2 H 1 2.290 0.02 . 2 . . . A 48 MET HG2 . 17779 1 199 . 1 1 30 30 MET HG3 H 1 2.229 0.02 . 2 . . . A 48 MET HG3 . 17779 1 200 . 1 1 30 30 MET HE1 H 1 1.722 0.02 . 1 . . . A 48 MET HE1 . 17779 1 201 . 1 1 30 30 MET HE2 H 1 1.722 0.02 . 1 . . . A 48 MET HE2 . 17779 1 202 . 1 1 30 30 MET HE3 H 1 1.722 0.02 . 1 . . . A 48 MET HE3 . 17779 1 203 . 1 1 31 31 GLY H H 1 7.554 0.02 . 1 . . . A 49 GLY H . 17779 1 204 . 1 1 31 31 GLY HA2 H 1 3.188 0.02 . 2 . . . A 49 GLY HA2 . 17779 1 205 . 1 1 31 31 GLY HA3 H 1 4.019 0.02 . 2 . . . A 49 GLY HA3 . 17779 1 206 . 1 1 32 32 ASN H H 1 8.162 0.02 . 1 . . . A 50 ASN H . 17779 1 207 . 1 1 32 32 ASN HA H 1 4.544 0.02 . 1 . . . A 50 ASN HA . 17779 1 208 . 1 1 32 32 ASN HB2 H 1 2.819 0.02 . 2 . . . A 50 ASN HB2 . 17779 1 209 . 1 1 32 32 ASN HB3 H 1 2.683 0.02 . 2 . . . A 50 ASN HB3 . 17779 1 210 . 1 1 32 32 ASN HD21 H 1 7.343 0.02 . 2 . . . A 50 ASN HD21 . 17779 1 211 . 1 1 32 32 ASN HD22 H 1 6.745 0.02 . 2 . . . A 50 ASN HD22 . 17779 1 212 . 1 1 33 33 CYS H H 1 7.467 0.02 . 1 . . . A 51 CYS H . 17779 1 213 . 1 1 33 33 CYS HA H 1 4.753 0.02 . 1 . . . A 51 CYS HA . 17779 1 214 . 1 1 33 33 CYS HB2 H 1 3.041 0.02 . 2 . . . A 51 CYS HB2 . 17779 1 215 . 1 1 33 33 CYS HB3 H 1 3.041 0.02 . 2 . . . A 51 CYS HB3 . 17779 1 216 . 1 1 34 34 CYS H H 1 8.846 0.02 . 1 . . . A 52 CYS H . 17779 1 217 . 1 1 34 34 CYS HA H 1 5.474 0.02 . 1 . . . A 52 CYS HA . 17779 1 218 . 1 1 34 34 CYS HB2 H 1 3.430 0.02 . 2 . . . A 52 CYS HB2 . 17779 1 219 . 1 1 34 34 CYS HB3 H 1 2.549 0.02 . 2 . . . A 52 CYS HB3 . 17779 1 220 . 1 1 35 35 LYS H H 1 9.162 0.02 . 1 . . . A 53 LYS H . 17779 1 221 . 1 1 35 35 LYS HA H 1 4.639 0.02 . 1 . . . A 53 LYS HA . 17779 1 222 . 1 1 35 35 LYS HB2 H 1 1.798 0.02 . 2 . . . A 53 LYS HB2 . 17779 1 223 . 1 1 35 35 LYS HB3 H 1 1.550 0.02 . 2 . . . A 53 LYS HB3 . 17779 1 224 . 1 1 35 35 LYS HG2 H 1 1.364 0.02 . 2 . . . A 53 LYS HG2 . 17779 1 225 . 1 1 35 35 LYS HG3 H 1 1.218 0.02 . 2 . . . A 53 LYS HG3 . 17779 1 226 . 1 1 35 35 LYS HD2 H 1 1.610 0.02 . 2 . . . A 53 LYS HD2 . 17779 1 227 . 1 1 35 35 LYS HE2 H 1 2.837 0.02 . 2 . . . A 53 LYS HE2 . 17779 1 228 . 1 1 35 35 LYS HE3 H 1 2.784 0.02 . 2 . . . A 53 LYS HE3 . 17779 1 229 . 1 1 35 35 LYS HZ1 H 1 7.444 0.02 . 1 . . . A 53 LYS HZ1 . 17779 1 230 . 1 1 35 35 LYS HZ2 H 1 7.444 0.02 . 1 . . . A 53 LYS HZ2 . 17779 1 231 . 1 1 35 35 LYS HZ3 H 1 7.444 0.02 . 1 . . . A 53 LYS HZ3 . 17779 1 232 . 1 1 36 36 VAL H H 1 8.196 0.02 . 1 . . . A 54 VAL H . 17779 1 233 . 1 1 36 36 VAL HA H 1 4.285 0.02 . 1 . . . A 54 VAL HA . 17779 1 234 . 1 1 36 36 VAL HB H 1 1.747 0.02 . 1 . . . A 54 VAL HB . 17779 1 235 . 1 1 36 36 VAL HG11 H 1 0.557 0.02 . 2 . . . A 54 VAL HG11 . 17779 1 236 . 1 1 36 36 VAL HG12 H 1 0.557 0.02 . 2 . . . A 54 VAL HG12 . 17779 1 237 . 1 1 36 36 VAL HG13 H 1 0.557 0.02 . 2 . . . A 54 VAL HG13 . 17779 1 238 . 1 1 36 36 VAL HG21 H 1 0.678 0.02 . 2 . . . A 54 VAL HG21 . 17779 1 239 . 1 1 36 36 VAL HG22 H 1 0.678 0.02 . 2 . . . A 54 VAL HG22 . 17779 1 240 . 1 1 36 36 VAL HG23 H 1 0.678 0.02 . 2 . . . A 54 VAL HG23 . 17779 1 241 . 1 1 37 37 TYR H H 1 8.952 0.02 . 1 . . . A 55 TYR H . 17779 1 242 . 1 1 37 37 TYR HA H 1 4.392 0.02 . 1 . . . A 55 TYR HA . 17779 1 243 . 1 1 37 37 TYR HB2 H 1 2.346 0.02 . 2 . . . A 55 TYR HB2 . 17779 1 244 . 1 1 37 37 TYR HB3 H 1 2.346 0.02 . 2 . . . A 55 TYR HB3 . 17779 1 245 . 1 1 37 37 TYR HD1 H 1 6.789 0.02 . 1 . . . A 55 TYR HD1 . 17779 1 246 . 1 1 37 37 TYR HD2 H 1 6.789 0.02 . 1 . . . A 55 TYR HD2 . 17779 1 247 . 1 1 37 37 TYR HE1 H 1 6.529 0.02 . 1 . . . A 55 TYR HE1 . 17779 1 248 . 1 1 37 37 TYR HE2 H 1 6.529 0.02 . 1 . . . A 55 TYR HE2 . 17779 1 249 . 1 1 38 38 GLU H H 1 8.320 0.02 . 1 . . . A 56 GLU H . 17779 1 250 . 1 1 38 38 GLU HA H 1 5.215 0.02 . 1 . . . A 56 GLU HA . 17779 1 251 . 1 1 38 38 GLU HB2 H 1 1.910 0.02 . 2 . . . A 56 GLU HB2 . 17779 1 252 . 1 1 38 38 GLU HB3 H 1 1.821 0.02 . 2 . . . A 56 GLU HB3 . 17779 1 253 . 1 1 38 38 GLU HG2 H 1 2.294 0.02 . 2 . . . A 56 GLU HG2 . 17779 1 254 . 1 1 38 38 GLU HG3 H 1 2.294 0.02 . 2 . . . A 56 GLU HG3 . 17779 1 255 . 1 1 39 39 GLY H H 1 8.763 0.02 . 1 . . . A 57 GLY H . 17779 1 256 . 1 1 39 39 GLY HA2 H 1 3.886 0.02 . 2 . . . A 57 GLY HA2 . 17779 1 257 . 1 1 39 39 GLY HA3 H 1 4.186 0.02 . 2 . . . A 57 GLY HA3 . 17779 1 258 . 1 1 40 40 CYS H H 1 8.561 0.02 . 1 . . . A 58 CYS H . 17779 1 259 . 1 1 40 40 CYS HA H 1 4.527 0.02 . 1 . . . A 58 CYS HA . 17779 1 260 . 1 1 40 40 CYS HB2 H 1 2.818 0.02 . 2 . . . A 58 CYS HB2 . 17779 1 261 . 1 1 40 40 CYS HB3 H 1 2.582 0.02 . 2 . . . A 58 CYS HB3 . 17779 1 262 . 1 1 41 41 TYR H H 1 7.777 0.02 . 1 . . . A 59 TYR H . 17779 1 263 . 1 1 41 41 TYR HA H 1 4.724 0.02 . 1 . . . A 59 TYR HA . 17779 1 264 . 1 1 41 41 TYR HB2 H 1 3.185 0.02 . 2 . . . A 59 TYR HB2 . 17779 1 265 . 1 1 41 41 TYR HB3 H 1 2.451 0.02 . 2 . . . A 59 TYR HB3 . 17779 1 266 . 1 1 41 41 TYR HD1 H 1 6.718 0.02 . 1 . . . A 59 TYR HD1 . 17779 1 267 . 1 1 41 41 TYR HD2 H 1 6.718 0.02 . 1 . . . A 59 TYR HD2 . 17779 1 268 . 1 1 41 41 TYR HE1 H 1 6.457 0.02 . 1 . . . A 59 TYR HE1 . 17779 1 269 . 1 1 41 41 TYR HE2 H 1 6.457 0.02 . 1 . . . A 59 TYR HE2 . 17779 1 270 . 1 1 42 42 THR H H 1 8.316 0.02 . 1 . . . A 60 THR H . 17779 1 271 . 1 1 42 42 THR HA H 1 4.245 0.02 . 1 . . . A 60 THR HA . 17779 1 272 . 1 1 42 42 THR HB H 1 4.160 0.02 . 1 . . . A 60 THR HB . 17779 1 273 . 1 1 42 42 THR HG21 H 1 0.974 0.02 . 1 . . . A 60 THR HG21 . 17779 1 274 . 1 1 42 42 THR HG22 H 1 0.974 0.02 . 1 . . . A 60 THR HG22 . 17779 1 275 . 1 1 42 42 THR HG23 H 1 0.974 0.02 . 1 . . . A 60 THR HG23 . 17779 1 276 . 1 1 43 43 GLY H H 1 7.746 0.02 . 1 . . . A 61 GLY H . 17779 1 277 . 1 1 43 43 GLY HA2 H 1 3.842 0.02 . 2 . . . A 61 GLY HA2 . 17779 1 278 . 1 1 43 43 GLY HA3 H 1 3.990 0.02 . 2 . . . A 61 GLY HA3 . 17779 1 279 . 1 1 44 44 GLY H H 1 8.022 0.02 . 1 . . . A 62 GLY H . 17779 1 280 . 1 1 44 44 GLY HA2 H 1 2.775 0.02 . 2 . . . A 62 GLY HA2 . 17779 1 281 . 1 1 44 44 GLY HA3 H 1 3.155 0.02 . 2 . . . A 62 GLY HA3 . 17779 1 282 . 1 1 45 45 TYR H H 1 8.880 0.02 . 1 . . . A 63 TYR H . 17779 1 283 . 1 1 45 45 TYR HA H 1 4.683 0.02 . 1 . . . A 63 TYR HA . 17779 1 284 . 1 1 45 45 TYR HB2 H 1 3.098 0.02 . 2 . . . A 63 TYR HB2 . 17779 1 285 . 1 1 45 45 TYR HB3 H 1 2.549 0.02 . 2 . . . A 63 TYR HB3 . 17779 1 286 . 1 1 45 45 TYR HD1 H 1 6.969 0.02 . 1 . . . A 63 TYR HD1 . 17779 1 287 . 1 1 45 45 TYR HD2 H 1 6.969 0.02 . 1 . . . A 63 TYR HD2 . 17779 1 288 . 1 1 45 45 TYR HE1 H 1 6.716 0.02 . 1 . . . A 63 TYR HE1 . 17779 1 289 . 1 1 45 45 TYR HE2 H 1 6.716 0.02 . 1 . . . A 63 TYR HE2 . 17779 1 290 . 1 1 46 46 SER H H 1 9.095 0.02 . 1 . . . A 64 SER H . 17779 1 291 . 1 1 46 46 SER HA H 1 4.501 0.02 . 1 . . . A 64 SER HA . 17779 1 292 . 1 1 46 46 SER HB2 H 1 4.094 0.02 . 2 . . . A 64 SER HB2 . 17779 1 293 . 1 1 46 46 SER HB3 H 1 3.952 0.02 . 2 . . . A 64 SER HB3 . 17779 1 294 . 1 1 47 47 ARG H H 1 7.215 0.02 . 1 . . . A 65 ARG H . 17779 1 295 . 1 1 47 47 ARG HA H 1 4.604 0.02 . 1 . . . A 65 ARG HA . 17779 1 296 . 1 1 47 47 ARG HB2 H 1 1.825 0.02 . 2 . . . A 65 ARG HB2 . 17779 1 297 . 1 1 47 47 ARG HB3 H 1 1.402 0.02 . 2 . . . A 65 ARG HB3 . 17779 1 298 . 1 1 47 47 ARG HG2 H 1 1.551 0.02 . 2 . . . A 65 ARG HG2 . 17779 1 299 . 1 1 47 47 ARG HG3 H 1 1.551 0.02 . 2 . . . A 65 ARG HG3 . 17779 1 300 . 1 1 47 47 ARG HD2 H 1 3.184 0.02 . 2 . . . A 65 ARG HD2 . 17779 1 301 . 1 1 47 47 ARG HD3 H 1 3.092 0.02 . 2 . . . A 65 ARG HD3 . 17779 1 302 . 1 1 47 47 ARG HE H 1 7.150 0.02 . 1 . . . A 65 ARG HE . 17779 1 303 . 1 1 48 48 MET H H 1 8.344 0.02 . 1 . . . A 66 MET H . 17779 1 304 . 1 1 48 48 MET HA H 1 3.161 0.02 . 1 . . . A 66 MET HA . 17779 1 305 . 1 1 48 48 MET HB2 H 1 1.249 0.02 . 2 . . . A 66 MET HB2 . 17779 1 306 . 1 1 48 48 MET HB3 H 1 1.547 0.02 . 2 . . . A 66 MET HB3 . 17779 1 307 . 1 1 48 48 MET HG2 H 1 2.298 0.02 . 2 . . . A 66 MET HG2 . 17779 1 308 . 1 1 48 48 MET HG3 H 1 2.161 0.02 . 2 . . . A 66 MET HG3 . 17779 1 309 . 1 1 48 48 MET HE1 H 1 1.996 0.02 . 1 . . . A 66 MET HE1 . 17779 1 310 . 1 1 48 48 MET HE2 H 1 1.996 0.02 . 1 . . . A 66 MET HE2 . 17779 1 311 . 1 1 48 48 MET HE3 H 1 1.996 0.02 . 1 . . . A 66 MET HE3 . 17779 1 312 . 1 1 49 49 GLY H H 1 8.759 0.02 . 1 . . . A 67 GLY H . 17779 1 313 . 1 1 49 49 GLY HA2 H 1 3.604 0.02 . 2 . . . A 67 GLY HA2 . 17779 1 314 . 1 1 50 50 GLU H H 1 6.397 0.02 . 1 . . . A 68 GLU H . 17779 1 315 . 1 1 50 50 GLU HA H 1 3.810 0.02 . 1 . . . A 68 GLU HA . 17779 1 316 . 1 1 50 50 GLU HB2 H 1 1.995 0.02 . 2 . . . A 68 GLU HB2 . 17779 1 317 . 1 1 50 50 GLU HB3 H 1 1.995 0.02 . 2 . . . A 68 GLU HB3 . 17779 1 318 . 1 1 50 50 GLU HG2 H 1 2.341 0.02 . 2 . . . A 68 GLU HG2 . 17779 1 319 . 1 1 50 50 GLU HG3 H 1 2.341 0.02 . 2 . . . A 68 GLU HG3 . 17779 1 320 . 1 1 51 51 CYS H H 1 6.799 0.02 . 1 . . . A 69 CYS H . 17779 1 321 . 1 1 51 51 CYS HA H 1 2.709 0.02 . 1 . . . A 69 CYS HA . 17779 1 322 . 1 1 51 51 CYS HB2 H 1 3.098 0.02 . 2 . . . A 69 CYS HB2 . 17779 1 323 . 1 1 51 51 CYS HB3 H 1 2.648 0.02 . 2 . . . A 69 CYS HB3 . 17779 1 324 . 1 1 52 52 ALA H H 1 8.499 0.02 . 1 . . . A 70 ALA H . 17779 1 325 . 1 1 52 52 ALA HA H 1 3.747 0.02 . 1 . . . A 70 ALA HA . 17779 1 326 . 1 1 52 52 ALA HB1 H 1 1.253 0.02 . 1 . . . A 70 ALA HB1 . 17779 1 327 . 1 1 52 52 ALA HB2 H 1 1.253 0.02 . 1 . . . A 70 ALA HB2 . 17779 1 328 . 1 1 52 52 ALA HB3 H 1 1.253 0.02 . 1 . . . A 70 ALA HB3 . 17779 1 329 . 1 1 53 53 ARG H H 1 6.913 0.02 . 1 . . . A 71 ARG H . 17779 1 330 . 1 1 53 53 ARG HA H 1 4.070 0.02 . 1 . . . A 71 ARG HA . 17779 1 331 . 1 1 53 53 ARG HB2 H 1 1.691 0.02 . 2 . . . A 71 ARG HB2 . 17779 1 332 . 1 1 53 53 ARG HG2 H 1 1.691 0.02 . 2 . . . A 71 ARG HG2 . 17779 1 333 . 1 1 53 53 ARG HG3 H 1 1.578 0.02 . 2 . . . A 71 ARG HG3 . 17779 1 334 . 1 1 53 53 ARG HD2 H 1 3.052 0.02 . 2 . . . A 71 ARG HD2 . 17779 1 335 . 1 1 53 53 ARG HD3 H 1 3.052 0.02 . 2 . . . A 71 ARG HD3 . 17779 1 336 . 1 1 53 53 ARG HE H 1 7.068 0.02 . 1 . . . A 71 ARG HE . 17779 1 337 . 1 1 54 54 ASN H H 1 7.281 0.02 . 1 . . . A 72 ASN H . 17779 1 338 . 1 1 54 54 ASN HA H 1 4.769 0.02 . 1 . . . A 72 ASN HA . 17779 1 339 . 1 1 54 54 ASN HB2 H 1 2.050 0.02 . 2 . . . A 72 ASN HB2 . 17779 1 340 . 1 1 54 54 ASN HB3 H 1 2.988 0.02 . 2 . . . A 72 ASN HB3 . 17779 1 341 . 1 1 54 54 ASN HD21 H 1 7.200 0.02 . 2 . . . A 72 ASN HD21 . 17779 1 342 . 1 1 54 54 ASN HD22 H 1 6.877 0.02 . 2 . . . A 72 ASN HD22 . 17779 1 343 . 1 1 55 55 CYS H H 1 7.004 0.02 . 1 . . . A 73 CYS H . 17779 1 344 . 1 1 55 55 CYS HA H 1 5.117 0.02 . 1 . . . A 73 CYS HA . 17779 1 345 . 1 1 55 55 CYS HB2 H 1 2.703 0.02 . 2 . . . A 73 CYS HB2 . 17779 1 346 . 1 1 55 55 CYS HB3 H 1 2.651 0.02 . 2 . . . A 73 CYS HB3 . 17779 1 347 . 1 1 56 56 PRO HA H 1 4.724 0.02 . 1 . . . A 74 PRO HA . 17779 1 348 . 1 1 56 56 PRO HB2 H 1 2.459 0.02 . 2 . . . A 74 PRO HB2 . 17779 1 349 . 1 1 56 56 PRO HB3 H 1 2.125 0.02 . 2 . . . A 74 PRO HB3 . 17779 1 350 . 1 1 56 56 PRO HG2 H 1 1.934 0.02 . 2 . . . A 74 PRO HG2 . 17779 1 351 . 1 1 56 56 PRO HG3 H 1 1.873 0.02 . 2 . . . A 74 PRO HG3 . 17779 1 352 . 1 1 56 56 PRO HD2 H 1 3.631 0.02 . 2 . . . A 74 PRO HD2 . 17779 1 353 . 1 1 56 56 PRO HD3 H 1 3.434 0.02 . 2 . . . A 74 PRO HD3 . 17779 1 354 . 1 1 57 57 GLY H H 1 8.496 0.02 . 1 . . . A 75 GLY H . 17779 1 355 . 1 1 57 57 GLY HA3 H 1 3.961 0.02 . 2 . . . A 75 GLY HA3 . 17779 1 stop_ save_