################################### # 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 52343 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'ubq L50A assignment' _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 '3D HNCA' . . . 52343 1 2 '2D 1H-15N TROSY' . . . 52343 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 52343 1 2 $software_2 . . 52343 1 3 $software_3 . . 52343 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 2 2 GLN H H 1 8.923 0.1 . . . . . . . 2 Q HN . 52343 1 2 . 1 . 1 2 2 GLN CA C 13 54.557 0.03 . . . . . . . 2 Q CA . 52343 1 3 . 1 . 1 2 2 GLN N N 15 122.332 0.01 . . . . . . . 2 Q N . 52343 1 4 . 1 . 1 3 3 ILE H H 1 8.211 0.1 . . . . . . . 3 I HN . 52343 1 5 . 1 . 1 3 3 ILE CA C 13 59.120 0.03 . . . . . . . 3 I CA . 52343 1 6 . 1 . 1 3 3 ILE N N 15 114.322 0.01 . . . . . . . 3 I N . 52343 1 7 . 1 . 1 4 4 PHE H H 1 8.556 0.1 . . . . . . . 4 F HN . 52343 1 8 . 1 . 1 4 4 PHE CA C 13 54.640 0.03 . . . . . . . 4 F CA . 52343 1 9 . 1 . 1 4 4 PHE N N 15 117.913 0.01 . . . . . . . 4 F N . 52343 1 10 . 1 . 1 5 5 VAL H H 1 9.219 0.1 . . . . . . . 5 V HN . 52343 1 11 . 1 . 1 5 5 VAL CA C 13 59.770 0.03 . . . . . . . 5 V CA . 52343 1 12 . 1 . 1 5 5 VAL N N 15 120.625 0.01 . . . . . . . 5 V N . 52343 1 13 . 1 . 1 6 6 LYS H H 1 8.772 0.1 . . . . . . . 6 K HN . 52343 1 14 . 1 . 1 6 6 LYS CA C 13 54.051 0.03 . . . . . . . 6 K CA . 52343 1 15 . 1 . 1 6 6 LYS N N 15 127.221 0.01 . . . . . . . 6 K N . 52343 1 16 . 1 . 1 7 7 THR H H 1 8.755 0.1 . . . . . . . 7 T HN . 52343 1 17 . 1 . 1 7 7 THR CA C 13 60.137 0.03 . . . . . . . 7 T CA . 52343 1 18 . 1 . 1 7 7 THR N N 15 115.230 0.01 . . . . . . . 7 T N . 52343 1 19 . 1 . 1 8 8 LEU H H 1 9.228 0.1 . . . . . . . 8 L HN . 52343 1 20 . 1 . 1 8 8 LEU CA C 13 57.077 0.03 . . . . . . . 8 L CA . 52343 1 21 . 1 . 1 8 8 LEU N N 15 121.117 0.01 . . . . . . . 8 L N . 52343 1 22 . 1 . 1 9 9 THR H H 1 7.578 0.1 . . . . . . . 9 T HN . 52343 1 23 . 1 . 1 9 9 THR CA C 13 60.973 0.03 . . . . . . . 9 T CA . 52343 1 24 . 1 . 1 9 9 THR N N 15 105.637 0.01 . . . . . . . 9 T N . 52343 1 25 . 1 . 1 10 10 GLY H H 1 7.768 0.1 . . . . . . . 10 G HN . 52343 1 26 . 1 . 1 10 10 GLY CA C 13 44.810 0.03 . . . . . . . 10 G CA . 52343 1 27 . 1 . 1 10 10 GLY N N 15 109.079 0.01 . . . . . . . 10 G N . 52343 1 28 . 1 . 1 11 11 LYS H H 1 7.208 0.1 . . . . . . . 11 K HN . 52343 1 29 . 1 . 1 11 11 LYS CA C 13 55.758 0.03 . . . . . . . 11 K CA . 52343 1 30 . 1 . 1 11 11 LYS N N 15 121.758 0.01 . . . . . . . 11 K N . 52343 1 31 . 1 . 1 12 12 THR H H 1 8.686 0.1 . . . . . . . 12 T HN . 52343 1 32 . 1 . 1 12 12 THR CA C 13 61.999 0.03 . . . . . . . 12 T CA . 52343 1 33 . 1 . 1 12 12 THR N N 15 120.392 0.01 . . . . . . . 12 T N . 52343 1 34 . 1 . 1 13 13 ILE H H 1 9.516 0.1 . . . . . . . 13 I HN . 52343 1 35 . 1 . 1 13 13 ILE CA C 13 59.472 0.03 . . . . . . . 13 I CA . 52343 1 36 . 1 . 1 13 13 ILE N N 15 127.577 0.01 . . . . . . . 13 I N . 52343 1 37 . 1 . 1 14 14 THR H H 1 8.751 0.1 . . . . . . . 14 T HN . 52343 1 38 . 1 . 1 14 14 THR CA C 13 61.477 0.03 . . . . . . . 14 T CA . 52343 1 39 . 1 . 1 14 14 THR N N 15 121.087 0.01 . . . . . . . 14 T N . 52343 1 40 . 1 . 1 15 15 LEU H H 1 8.685 0.1 . . . . . . . 15 L HN . 52343 1 41 . 1 . 1 15 15 LEU CA C 13 52.248 0.03 . . . . . . . 15 L CA . 52343 1 42 . 1 . 1 15 15 LEU N N 15 124.657 0.01 . . . . . . . 15 L N . 52343 1 43 . 1 . 1 16 16 GLU H H 1 8.098 0.1 . . . . . . . 16 E HN . 52343 1 44 . 1 . 1 16 16 GLU CA C 13 54.272 0.03 . . . . . . . 16 E CA . 52343 1 45 . 1 . 1 16 16 GLU N N 15 121.989 0.01 . . . . . . . 16 E N . 52343 1 46 . 1 . 1 17 17 VAL H H 1 8.901 0.1 . . . . . . . 17 V HN . 52343 1 47 . 1 . 1 17 17 VAL CA C 13 58.025 0.03 . . . . . . . 17 V CA . 52343 1 48 . 1 . 1 17 17 VAL N N 15 117.382 0.01 . . . . . . . 17 V N . 52343 1 49 . 1 . 1 18 18 GLU H H 1 8.538 0.1 . . . . . . . 18 E HN . 52343 1 50 . 1 . 1 18 18 GLU CA C 13 52.194 0.03 . . . . . . . 18 E CA . 52343 1 51 . 1 . 1 18 18 GLU N N 15 118.517 0.01 . . . . . . . 18 E N . 52343 1 52 . 1 . 1 19 19 PRO CA C 13 64.795 0.03 . . . . . . . 19 P CA . 52343 1 53 . 1 . 1 20 20 SER H H 1 6.977 0.1 . . . . . . . 20 S HN . 52343 1 54 . 1 . 1 20 20 SER CA C 13 56.920 0.03 . . . . . . . 20 S CA . 52343 1 55 . 1 . 1 20 20 SER N N 15 102.889 0.01 . . . . . . . 20 S N . 52343 1 56 . 1 . 1 21 21 ASP H H 1 7.978 0.1 . . . . . . . 21 D HN . 52343 1 57 . 1 . 1 21 21 ASP CA C 13 55.218 0.03 . . . . . . . 21 D CA . 52343 1 58 . 1 . 1 21 21 ASP N N 15 123.524 0.01 . . . . . . . 21 D N . 52343 1 59 . 1 . 1 22 22 THR H H 1 7.926 0.1 . . . . . . . 22 T HN . 52343 1 60 . 1 . 1 22 22 THR CA C 13 59.290 0.03 . . . . . . . 22 T CA . 52343 1 61 . 1 . 1 22 22 THR N N 15 108.477 0.01 . . . . . . . 22 T N . 52343 1 62 . 1 . 1 23 23 ILE H H 1 8.395 0.1 . . . . . . . 23 I HN . 52343 1 63 . 1 . 1 23 23 ILE CA C 13 61.424 0.03 . . . . . . . 23 I CA . 52343 1 64 . 1 . 1 23 23 ILE N N 15 121.136 0.01 . . . . . . . 23 I N . 52343 1 65 . 1 . 1 25 25 ASN H H 1 7.910 0.1 . . . . . . . 25 N HN . 52343 1 66 . 1 . 1 25 25 ASN CA C 13 55.667 0.03 . . . . . . . 25 N CA . 52343 1 67 . 1 . 1 25 25 ASN N N 15 121.335 0.01 . . . . . . . 25 N N . 52343 1 68 . 1 . 1 26 26 VAL H H 1 8.004 0.1 . . . . . . . 26 V HN . 52343 1 69 . 1 . 1 26 26 VAL CA C 13 67.010 0.03 . . . . . . . 26 V CA . 52343 1 70 . 1 . 1 26 26 VAL N N 15 121.858 0.01 . . . . . . . 26 V N . 52343 1 71 . 1 . 1 27 27 LYS H H 1 8.527 0.1 . . . . . . . 27 K HN . 52343 1 72 . 1 . 1 27 27 LYS CA C 13 58.686 0.03 . . . . . . . 27 K CA . 52343 1 73 . 1 . 1 27 27 LYS N N 15 118.812 0.01 . . . . . . . 27 K N . 52343 1 74 . 1 . 1 28 28 ALA H H 1 7.860 0.1 . . . . . . . 28 A HN . 52343 1 75 . 1 . 1 28 28 ALA CA C 13 54.866 0.03 . . . . . . . 28 A CA . 52343 1 76 . 1 . 1 28 28 ALA N N 15 123.134 0.01 . . . . . . . 28 A N . 52343 1 77 . 1 . 1 29 29 LYS H H 1 7.746 0.1 . . . . . . . 29 K HN . 52343 1 78 . 1 . 1 29 29 LYS CA C 13 59.238 0.03 . . . . . . . 29 K CA . 52343 1 79 . 1 . 1 29 29 LYS N N 15 119.985 0.01 . . . . . . . 29 K N . 52343 1 80 . 1 . 1 30 30 ILE H H 1 8.314 0.1 . . . . . . . 30 I HN . 52343 1 81 . 1 . 1 30 30 ILE CA C 13 65.590 0.03 . . . . . . . 30 I CA . 52343 1 82 . 1 . 1 30 30 ILE N N 15 121.263 0.01 . . . . . . . 30 I N . 52343 1 83 . 1 . 1 31 31 GLN H H 1 8.472 0.1 . . . . . . . 31 Q HN . 52343 1 84 . 1 . 1 31 31 GLN CA C 13 59.484 0.03 . . . . . . . 31 Q CA . 52343 1 85 . 1 . 1 31 31 GLN N N 15 123.125 0.01 . . . . . . . 31 Q N . 52343 1 86 . 1 . 1 32 32 ASP H H 1 7.950 0.1 . . . . . . . 32 D HN . 52343 1 87 . 1 . 1 32 32 ASP CA C 13 56.967 0.03 . . . . . . . 32 D CA . 52343 1 88 . 1 . 1 32 32 ASP N N 15 119.402 0.01 . . . . . . . 32 D N . 52343 1 89 . 1 . 1 33 33 LYS H H 1 7.357 0.1 . . . . . . . 33 K HN . 52343 1 90 . 1 . 1 33 33 LYS CA C 13 57.660 0.03 . . . . . . . 33 K CA . 52343 1 91 . 1 . 1 33 33 LYS N N 15 115.183 0.01 . . . . . . . 33 K N . 52343 1 92 . 1 . 1 34 34 GLU H H 1 8.689 0.1 . . . . . . . 34 E HN . 52343 1 93 . 1 . 1 34 34 GLU CA C 13 54.820 0.03 . . . . . . . 34 E CA . 52343 1 94 . 1 . 1 34 34 GLU N N 15 113.790 0.01 . . . . . . . 34 E N . 52343 1 95 . 1 . 1 35 35 GLY H H 1 8.435 0.1 . . . . . . . 35 G HN . 52343 1 96 . 1 . 1 35 35 GLY CA C 13 45.494 0.03 . . . . . . . 35 G CA . 52343 1 97 . 1 . 1 35 35 GLY N N 15 108.749 0.01 . . . . . . . 35 G N . 52343 1 98 . 1 . 1 36 36 ILE H H 1 6.062 0.1 . . . . . . . 36 I HN . 52343 1 99 . 1 . 1 36 36 ILE CA C 13 57.386 0.03 . . . . . . . 36 I CA . 52343 1 100 . 1 . 1 36 36 ILE N N 15 120.243 0.01 . . . . . . . 36 I N . 52343 1 101 . 1 . 1 38 38 PRO CA C 13 65.647 0.03 . . . . . . . 38 P CA . 52343 1 102 . 1 . 1 39 39 ASP H H 1 8.504 0.1 . . . . . . . 39 D HN . 52343 1 103 . 1 . 1 39 39 ASP CA C 13 55.364 0.03 . . . . . . . 39 D CA . 52343 1 104 . 1 . 1 39 39 ASP N N 15 113.464 0.01 . . . . . . . 39 D N . 52343 1 105 . 1 . 1 40 40 GLN H H 1 7.771 0.1 . . . . . . . 40 Q HN . 52343 1 106 . 1 . 1 40 40 GLN CA C 13 55.050 0.03 . . . . . . . 40 Q CA . 52343 1 107 . 1 . 1 40 40 GLN N N 15 116.541 0.01 . . . . . . . 40 Q N . 52343 1 108 . 1 . 1 41 41 GLN H H 1 7.505 0.1 . . . . . . . 41 Q HN . 52343 1 109 . 1 . 1 41 41 GLN CA C 13 56.104 0.03 . . . . . . . 41 Q CA . 52343 1 110 . 1 . 1 41 41 GLN N N 15 118.182 0.01 . . . . . . . 41 Q N . 52343 1 111 . 1 . 1 42 42 ARG H H 1 8.424 0.1 . . . . . . . 42 R HN . 52343 1 112 . 1 . 1 42 42 ARG CA C 13 54.574 0.03 . . . . . . . 42 R CA . 52343 1 113 . 1 . 1 42 42 ARG N N 15 122.922 0.01 . . . . . . . 42 R N . 52343 1 114 . 1 . 1 43 43 LEU H H 1 8.682 0.1 . . . . . . . 43 L HN . 52343 1 115 . 1 . 1 43 43 LEU CA C 13 52.414 0.03 . . . . . . . 43 L CA . 52343 1 116 . 1 . 1 43 43 LEU N N 15 123.873 0.01 . . . . . . . 43 L N . 52343 1 117 . 1 . 1 44 44 ILE H H 1 9.162 0.1 . . . . . . . 44 I HN . 52343 1 118 . 1 . 1 44 44 ILE CA C 13 58.355 0.03 . . . . . . . 44 I CA . 52343 1 119 . 1 . 1 44 44 ILE N N 15 122.161 0.01 . . . . . . . 44 I N . 52343 1 120 . 1 . 1 45 45 PHE H H 1 8.952 0.1 . . . . . . . 45 F HN . 52343 1 121 . 1 . 1 45 45 PHE CA C 13 56.047 0.03 . . . . . . . 45 F CA . 52343 1 122 . 1 . 1 45 45 PHE N N 15 125.387 0.01 . . . . . . . 45 F N . 52343 1 123 . 1 . 1 46 46 ALA H H 1 8.899 0.1 . . . . . . . 46 A HN . 52343 1 124 . 1 . 1 46 46 ALA CA C 13 51.998 0.03 . . . . . . . 46 A CA . 52343 1 125 . 1 . 1 46 46 ALA N N 15 132.427 0.01 . . . . . . . 46 A N . 52343 1 126 . 1 . 1 47 47 GLY H H 1 8.248 0.1 . . . . . . . 47 G HN . 52343 1 127 . 1 . 1 47 47 GLY CA C 13 44.818 0.03 . . . . . . . 47 G CA . 52343 1 128 . 1 . 1 47 47 GLY N N 15 102.203 0.01 . . . . . . . 47 G N . 52343 1 129 . 1 . 1 48 48 LYS H H 1 7.811 0.1 . . . . . . . 48 K HN . 52343 1 130 . 1 . 1 48 48 LYS CA C 13 53.816 0.03 . . . . . . . 48 K CA . 52343 1 131 . 1 . 1 48 48 LYS N N 15 121.140 0.01 . . . . . . . 48 K N . 52343 1 132 . 1 . 1 49 49 GLN H H 1 8.853 0.1 . . . . . . . 49 Q HN . 52343 1 133 . 1 . 1 49 49 GLN CA C 13 56.088 0.03 . . . . . . . 49 Q CA . 52343 1 134 . 1 . 1 49 49 GLN N N 15 122.880 0.01 . . . . . . . 49 Q N . 52343 1 135 . 1 . 1 50 50 ALA H H 1 8.713 0.1 . . . . . . . 50 A HN . 52343 1 136 . 1 . 1 50 50 ALA CA C 13 50.462 0.03 . . . . . . . 50 A CA . 52343 1 137 . 1 . 1 50 50 ALA N N 15 130.495 0.01 . . . . . . . 50 A N . 52343 1 138 . 1 . 1 51 51 GLU H H 1 8.309 0.1 . . . . . . . 51 E HN . 52343 1 139 . 1 . 1 51 51 GLU CA C 13 55.572 0.03 . . . . . . . 51 E CA . 52343 1 140 . 1 . 1 51 51 GLU N N 15 122.403 0.01 . . . . . . . 51 E N . 52343 1 141 . 1 . 1 52 52 ASP H H 1 8.180 0.1 . . . . . . . 52 D HN . 52343 1 142 . 1 . 1 52 52 ASP CA C 13 55.972 0.03 . . . . . . . 52 D CA . 52343 1 143 . 1 . 1 52 52 ASP N N 15 119.137 0.01 . . . . . . . 52 D N . 52343 1 144 . 1 . 1 54 54 ARG H H 1 7.467 0.1 . . . . . . . 54 R HN . 52343 1 145 . 1 . 1 54 54 ARG CA C 13 53.726 0.03 . . . . . . . 54 R CA . 52343 1 146 . 1 . 1 54 54 ARG N N 15 119.473 0.01 . . . . . . . 54 R N . 52343 1 147 . 1 . 1 55 55 THR H H 1 8.743 0.1 . . . . . . . 55 T HN . 52343 1 148 . 1 . 1 55 55 THR CA C 13 59.277 0.03 . . . . . . . 55 T CA . 52343 1 149 . 1 . 1 55 55 THR N N 15 108.778 0.01 . . . . . . . 55 T N . 52343 1 150 . 1 . 1 56 56 LEU H H 1 8.180 0.1 . . . . . . . 56 L HN . 52343 1 151 . 1 . 1 56 56 LEU CA C 13 58.036 0.03 . . . . . . . 56 L CA . 52343 1 152 . 1 . 1 56 56 LEU N N 15 117.406 0.01 . . . . . . . 56 L N . 52343 1 153 . 1 . 1 57 57 SER H H 1 8.412 0.1 . . . . . . . 57 S HN . 52343 1 154 . 1 . 1 57 57 SER CA C 13 60.619 0.03 . . . . . . . 57 S CA . 52343 1 155 . 1 . 1 57 57 SER N N 15 113.215 0.01 . . . . . . . 57 S N . 52343 1 156 . 1 . 1 58 58 ASP H H 1 7.837 0.1 . . . . . . . 58 D HN . 52343 1 157 . 1 . 1 58 58 ASP CA C 13 56.920 0.03 . . . . . . . 58 D CA . 52343 1 158 . 1 . 1 58 58 ASP N N 15 124.000 0.01 . . . . . . . 58 D N . 52343 1 159 . 1 . 1 59 59 TYR H H 1 7.122 0.1 . . . . . . . 59 Y HN . 52343 1 160 . 1 . 1 59 59 TYR CA C 13 57.926 0.03 . . . . . . . 59 Y CA . 52343 1 161 . 1 . 1 59 59 TYR N N 15 115.410 0.01 . . . . . . . 59 Y N . 52343 1 162 . 1 . 1 60 60 ASN H H 1 8.067 0.1 . . . . . . . 60 N HN . 52343 1 163 . 1 . 1 60 60 ASN CA C 13 53.786 0.03 . . . . . . . 60 N CA . 52343 1 164 . 1 . 1 60 60 ASN N N 15 115.659 0.01 . . . . . . . 60 N N . 52343 1 165 . 1 . 1 61 61 ILE H H 1 7.259 0.1 . . . . . . . 61 I HN . 52343 1 166 . 1 . 1 61 61 ILE CA C 13 62.057 0.03 . . . . . . . 61 I CA . 52343 1 167 . 1 . 1 61 61 ILE N N 15 119.015 0.01 . . . . . . . 61 I N . 52343 1 168 . 1 . 1 62 62 GLN H H 1 7.638 0.1 . . . . . . . 62 Q HN . 52343 1 169 . 1 . 1 62 62 GLN CA C 13 53.159 0.03 . . . . . . . 62 Q CA . 52343 1 170 . 1 . 1 62 62 GLN N N 15 124.582 0.01 . . . . . . . 62 Q N . 52343 1 171 . 1 . 1 63 63 LYS H H 1 8.417 0.1 . . . . . . . 63 K HN . 52343 1 172 . 1 . 1 63 63 LYS CA C 13 57.442 0.03 . . . . . . . 63 K CA . 52343 1 173 . 1 . 1 63 63 LYS N N 15 119.990 0.01 . . . . . . . 63 K N . 52343 1 174 . 1 . 1 64 64 GLU H H 1 9.304 0.1 . . . . . . . 64 E HN . 52343 1 175 . 1 . 1 64 64 GLU CA C 13 57.813 0.03 . . . . . . . 64 E CA . 52343 1 176 . 1 . 1 64 64 GLU N N 15 115.099 0.01 . . . . . . . 64 E N . 52343 1 177 . 1 . 1 65 65 SER H H 1 7.825 0.1 . . . . . . . 65 S HN . 52343 1 178 . 1 . 1 65 65 SER CA C 13 60.553 0.03 . . . . . . . 65 S CA . 52343 1 179 . 1 . 1 65 65 SER N N 15 115.255 0.01 . . . . . . . 65 S N . 52343 1 180 . 1 . 1 66 66 THR H H 1 8.709 0.1 . . . . . . . 66 T HN . 52343 1 181 . 1 . 1 66 66 THR CA C 13 61.972 0.03 . . . . . . . 66 T CA . 52343 1 182 . 1 . 1 66 66 THR N N 15 116.586 0.01 . . . . . . . 66 T N . 52343 1 183 . 1 . 1 67 67 LEU H H 1 9.294 0.1 . . . . . . . 67 L HN . 52343 1 184 . 1 . 1 67 67 LEU CA C 13 53.707 0.03 . . . . . . . 67 L CA . 52343 1 185 . 1 . 1 67 67 LEU N N 15 126.768 0.01 . . . . . . . 67 L N . 52343 1 186 . 1 . 1 68 68 HIS H H 1 9.094 0.1 . . . . . . . 68 H HN . 52343 1 187 . 1 . 1 68 68 HIS CA C 13 55.506 0.03 . . . . . . . 68 H CA . 52343 1 188 . 1 . 1 68 68 HIS N N 15 118.790 0.01 . . . . . . . 68 H N . 52343 1 189 . 1 . 1 69 69 LEU H H 1 8.269 0.1 . . . . . . . 69 L HN . 52343 1 190 . 1 . 1 69 69 LEU CA C 13 53.539 0.03 . . . . . . . 69 L CA . 52343 1 191 . 1 . 1 69 69 LEU N N 15 123.671 0.01 . . . . . . . 69 L N . 52343 1 192 . 1 . 1 70 70 VAL H H 1 9.089 0.1 . . . . . . . 70 V HN . 52343 1 193 . 1 . 1 70 70 VAL CA C 13 59.843 0.03 . . . . . . . 70 V CA . 52343 1 194 . 1 . 1 70 70 VAL N N 15 125.333 0.01 . . . . . . . 70 V N . 52343 1 195 . 1 . 1 71 71 LEU H H 1 8.168 0.1 . . . . . . . 71 L HN . 52343 1 196 . 1 . 1 71 71 LEU CA C 13 53.735 0.03 . . . . . . . 71 L CA . 52343 1 197 . 1 . 1 71 71 LEU N N 15 122.451 0.01 . . . . . . . 71 L N . 52343 1 198 . 1 . 1 72 72 ARG H H 1 8.526 0.1 . . . . . . . 72 R HN . 52343 1 199 . 1 . 1 72 72 ARG CA C 13 55.248 0.03 . . . . . . . 72 R CA . 52343 1 200 . 1 . 1 72 72 ARG N N 15 123.438 0.01 . . . . . . . 72 R N . 52343 1 201 . 1 . 1 73 73 LEU H H 1 8.416 0.1 . . . . . . . 73 L HN . 52343 1 202 . 1 . 1 73 73 LEU CA C 13 54.247 0.03 . . . . . . . 73 L CA . 52343 1 203 . 1 . 1 73 73 LEU N N 15 124.699 0.01 . . . . . . . 73 L N . 52343 1 204 . 1 . 1 74 74 ARG H H 1 8.506 0.1 . . . . . . . 74 R HN . 52343 1 205 . 1 . 1 74 74 ARG CA C 13 56.217 0.03 . . . . . . . 74 R CA . 52343 1 206 . 1 . 1 74 74 ARG N N 15 122.143 0.01 . . . . . . . 74 R N . 52343 1 207 . 1 . 1 75 75 GLY H H 1 8.545 0.1 . . . . . . . 75 G HN . 52343 1 208 . 1 . 1 75 75 GLY CA C 13 44.691 0.03 . . . . . . . 75 G CA . 52343 1 209 . 1 . 1 75 75 GLY N N 15 111.181 0.01 . . . . . . . 75 G N . 52343 1 210 . 1 . 1 76 76 GLY H H 1 7.975 0.1 . . . . . . . 76 G HN . 52343 1 211 . 1 . 1 76 76 GLY CA C 13 45.438 0.03 . . . . . . . 76 G CA . 52343 1 212 . 1 . 1 76 76 GLY N N 15 114.833 0.01 . . . . . . . 76 G N . 52343 1 stop_ save_