################################### # 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 15047 _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 '3D HN(CO)CA' . . . 15047 1 2 '3D HNCA' . . . 15047 1 3 '3D HNCO' . . . 15047 1 4 '2D 1H-15N HSQC' . . . 15047 1 5 '3D 1H-15N ROESY' . . . 15047 1 6 '3D 15N HNHN-COSY' . . . 15047 1 7 '3D HNCACB' . . . 15047 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 MET CA C 13 55.02 0.1 . 1 . . . . 1 MET CA . 15047 1 2 . 1 1 2 2 GLN H H 1 8.81 0.1 . 1 . . . . 2 GLN H . 15047 1 3 . 1 1 2 2 GLN CA C 13 55.63 0.1 . 1 . . . . 2 GLN CA . 15047 1 4 . 1 1 2 2 GLN N N 15 123.77 0.1 . 1 . . . . 2 GLN N . 15047 1 5 . 1 1 3 3 ILE H H 1 8.25 0.1 . 1 . . . . 3 ILE H . 15047 1 6 . 1 1 3 3 ILE CA C 13 60.50 0.1 . 1 . . . . 3 ILE CA . 15047 1 7 . 1 1 3 3 ILE N N 15 122.35 0.1 . 1 . . . . 3 ILE N . 15047 1 8 . 1 1 4 4 PHE H H 1 8.39 0.1 . 1 . . . . 4 PHE H . 15047 1 9 . 1 1 4 4 PHE CA C 13 57.14 0.1 . 1 . . . . 4 PHE CA . 15047 1 10 . 1 1 4 4 PHE N N 15 124.41 0.1 . 1 . . . . 4 PHE N . 15047 1 11 . 1 1 5 5 VAL H H 1 8.24 0.1 . 1 . . . . 5 VAL H . 15047 1 12 . 1 1 5 5 VAL CA C 13 61.71 0.1 . 1 . . . . 5 VAL CA . 15047 1 13 . 1 1 5 5 VAL N N 15 122.28 0.1 . 1 . . . . 5 VAL N . 15047 1 14 . 1 1 6 6 LYS H H 1 8.35 0.1 . 1 . . . . 6 LYS H . 15047 1 15 . 1 1 6 6 LYS CA C 13 56.13 0.1 . 1 . . . . 6 LYS CA . 15047 1 16 . 1 1 6 6 LYS N N 15 124.98 0.1 . 1 . . . . 6 LYS N . 15047 1 17 . 1 1 7 7 THR H H 1 8.24 0.1 . 1 . . . . 7 THR H . 15047 1 18 . 1 1 7 7 THR CA C 13 61.51 0.1 . 1 . . . . 7 THR CA . 15047 1 19 . 1 1 7 7 THR N N 15 115.83 0.1 . 1 . . . . 7 THR N . 15047 1 20 . 1 1 8 8 LEU H H 1 8.4 0.1 . 1 . . . . 8 LEU H . 15047 1 21 . 1 1 8 8 LEU CA C 13 55.38 0.1 . 1 . . . . 8 LEU CA . 15047 1 22 . 1 1 8 8 LEU N N 15 124.07 0.1 . 1 . . . . 8 LEU N . 15047 1 23 . 1 1 9 9 THR H H 1 7.99 0.1 . 1 . . . . 9 THR H . 15047 1 24 . 1 1 9 9 THR CA C 13 61.58 0.1 . 1 . . . . 9 THR CA . 15047 1 25 . 1 1 9 9 THR N N 15 112.63 0.1 . 1 . . . . 9 THR N . 15047 1 26 . 1 1 10 10 GLY H H 1 8.21 0.1 . 1 . . . . 10 GLY H . 15047 1 27 . 1 1 10 10 GLY CA C 13 45.17 0.1 . 1 . . . . 10 GLY CA . 15047 1 28 . 1 1 10 10 GLY N N 15 110.11 0.1 . 1 . . . . 10 GLY N . 15047 1 29 . 1 1 11 11 LYS H H 1 8.02 0.1 . 1 . . . . 11 LYS H . 15047 1 30 . 1 1 11 11 LYS CA C 13 56.11 0.1 . 1 . . . . 11 LYS CA . 15047 1 31 . 1 1 11 11 LYS N N 15 120.23 0.1 . 1 . . . . 11 LYS N . 15047 1 32 . 1 1 12 12 THR H H 1 8.27 0.1 . 1 . . . . 12 THR H . 15047 1 33 . 1 1 12 12 THR CA C 13 62.01 0.1 . 1 . . . . 12 THR CA . 15047 1 34 . 1 1 12 12 THR N N 15 116.44 0.1 . 1 . . . . 12 THR N . 15047 1 35 . 1 1 13 13 ILE H H 1 8.32 0.1 . 1 . . . . 13 ILE H . 15047 1 36 . 1 1 13 13 ILE CA C 13 60.73 0.1 . 1 . . . . 13 ILE CA . 15047 1 37 . 1 1 13 13 ILE N N 15 123.3 0.1 . 1 . . . . 13 ILE N . 15047 1 38 . 1 1 14 14 THR H H 1 8.21 0.1 . 1 . . . . 14 THR H . 15047 1 39 . 1 1 14 14 THR CA C 13 61.55 0.1 . 1 . . . . 14 THR CA . 15047 1 40 . 1 1 14 14 THR N N 15 118.58 0.1 . 1 . . . . 14 THR N . 15047 1 41 . 1 1 15 15 LEU H H 1 8.28 0.1 . 1 . . . . 15 LEU H . 15047 1 42 . 1 1 15 15 LEU CA C 13 54.71 0.1 . 1 . . . . 15 LEU CA . 15047 1 43 . 1 1 15 15 LEU N N 15 124.96 0.1 . 1 . . . . 15 LEU N . 15047 1 44 . 1 1 16 16 GLU H H 1 8.36 0.1 . 1 . . . . 16 GLU H . 15047 1 45 . 1 1 16 16 GLU CA C 13 55.36 0.1 . 1 . . . . 16 GLU CA . 15047 1 46 . 1 1 16 16 GLU N N 15 121.4 0.1 . 1 . . . . 16 GLU N . 15047 1 47 . 1 1 17 17 VAL H H 1 8.15 0.1 . 1 . . . . 17 VAL H . 15047 1 48 . 1 1 17 17 VAL CA C 13 61.92 0.1 . 1 . . . . 17 VAL CA . 15047 1 49 . 1 1 17 17 VAL N N 15 121.36 0.1 . 1 . . . . 17 VAL N . 15047 1 50 . 1 1 18 18 GLU H H 1 8.34 0.1 . 1 . . . . 18 GLU H . 15047 1 51 . 1 1 18 18 GLU N N 15 124.26 0.1 . 1 . . . . 18 GLU N . 15047 1 52 . 1 1 19 19 PRO CA C 13 63.12 0.1 . 1 . . . . 19 PRO CA . 15047 1 53 . 1 1 20 20 SER H H 1 8.33 0.1 . 1 . . . . 20 SER H . 15047 1 54 . 1 1 20 20 SER CA C 13 58.35 0.1 . 1 . . . . 20 SER CA . 15047 1 55 . 1 1 20 20 SER N N 15 115.18 0.1 . 1 . . . . 20 SER N . 15047 1 56 . 1 1 21 21 ASP H H 1 8.42 0.1 . 1 . . . . 21 ASP H . 15047 1 57 . 1 1 21 21 ASP CA C 13 52.86 0.1 . 1 . . . . 21 ASP CA . 15047 1 58 . 1 1 21 21 ASP N N 15 120.31 0.1 . 1 . . . . 21 ASP N . 15047 1 59 . 1 1 22 22 THR H H 1 8 0.1 . 1 . . . . 22 THR H . 15047 1 60 . 1 1 22 22 THR CA C 13 62.00 0.1 . 1 . . . . 22 THR CA . 15047 1 61 . 1 1 22 22 THR N N 15 113.9 0.1 . 1 . . . . 22 THR N . 15047 1 62 . 1 1 23 23 ILE H H 1 8.04 0.1 . 1 . . . . 23 ILE H . 15047 1 63 . 1 1 23 23 ILE CA C 13 61.36 0.1 . 1 . . . . 23 ILE CA . 15047 1 64 . 1 1 23 23 ILE N N 15 122.6 0.1 . 1 . . . . 23 ILE N . 15047 1 65 . 1 1 24 24 GLU H H 1 8.28 0.1 . 1 . . . . 24 GLU H . 15047 1 66 . 1 1 24 24 GLU CA C 13 55.50 0.1 . 1 . . . . 24 GLU CA . 15047 1 67 . 1 1 24 24 GLU N N 15 123.53 0.1 . 1 . . . . 24 GLU N . 15047 1 68 . 1 1 25 25 ASN H H 1 8.4 0.1 . 1 . . . . 25 ASN H . 15047 1 69 . 1 1 25 25 ASN CA C 13 53.10 0.1 . 1 . . . . 25 ASN CA . 15047 1 70 . 1 1 25 25 ASN N N 15 120.21 0.1 . 1 . . . . 25 ASN N . 15047 1 71 . 1 1 26 26 VAL H H 1 8.01 0.1 . 1 . . . . 26 VAL H . 15047 1 72 . 1 1 26 26 VAL CA C 13 62.31 0.1 . 1 . . . . 26 VAL CA . 15047 1 73 . 1 1 26 26 VAL N N 15 120.02 0.1 . 1 . . . . 26 VAL N . 15047 1 74 . 1 1 27 27 LYS H H 1 8.26 0.1 . 1 . . . . 27 LYS H . 15047 1 75 . 1 1 27 27 LYS CA C 13 56.17 0.1 . 1 . . . . 27 LYS CA . 15047 1 76 . 1 1 27 27 LYS N N 15 124.29 0.1 . 1 . . . . 27 LYS N . 15047 1 77 . 1 1 28 28 ALA H H 1 8.14 0.1 . 1 . . . . 28 ALA H . 15047 1 78 . 1 1 28 28 ALA CA C 13 52.28 0.1 . 1 . . . . 28 ALA CA . 15047 1 79 . 1 1 28 28 ALA N N 15 124.84 0.1 . 1 . . . . 28 ALA N . 15047 1 80 . 1 1 29 29 LYS H H 1 8.23 0.1 . 1 . . . . 29 LYS H . 15047 1 81 . 1 1 29 29 LYS CA C 13 56.31 0.1 . 1 . . . . 29 LYS CA . 15047 1 82 . 1 1 29 29 LYS N N 15 120.91 0.1 . 1 . . . . 29 LYS N . 15047 1 83 . 1 1 30 30 ILE H H 1 8.17 0.1 . 1 . . . . 30 ILE H . 15047 1 84 . 1 1 30 30 ILE CA C 13 60.98 0.1 . 1 . . . . 30 ILE CA . 15047 1 85 . 1 1 30 30 ILE N N 15 122.38 0.1 . 1 . . . . 30 ILE N . 15047 1 86 . 1 1 31 31 GLN H H 1 8.44 0.1 . 1 . . . . 31 GLN H . 15047 1 87 . 1 1 31 31 GLN CA C 13 55.58 0.1 . 1 . . . . 31 GLN CA . 15047 1 88 . 1 1 31 31 GLN N N 15 124.39 0.1 . 1 . . . . 31 GLN N . 15047 1 89 . 1 1 32 32 ASP H H 1 8.46 0.1 . 1 . . . . 32 ASP H . 15047 1 90 . 1 1 32 32 ASP CA C 13 52.86 0.1 . 1 . . . . 32 ASP CA . 15047 1 91 . 1 1 32 32 ASP N N 15 120.67 0.1 . 1 . . . . 32 ASP N . 15047 1 92 . 1 1 33 33 LYS H H 1 8.35 0.1 . 1 . . . . 33 LYS H . 15047 1 93 . 1 1 33 33 LYS CA C 13 56.52 0.1 . 1 . . . . 33 LYS CA . 15047 1 94 . 1 1 33 33 LYS N N 15 121.84 0.1 . 1 . . . . 33 LYS N . 15047 1 95 . 1 1 34 34 GLU H H 1 8.24 0.1 . 1 . . . . 34 GLU H . 15047 1 96 . 1 1 34 34 GLU CA C 13 55.73 0.1 . 1 . . . . 34 GLU CA . 15047 1 97 . 1 1 34 34 GLU N N 15 120.23 0.1 . 1 . . . . 34 GLU N . 15047 1 98 . 1 1 35 35 GLY H H 1 8.25 0.1 . 1 . . . . 35 GLY H . 15047 1 99 . 1 1 35 35 GLY CA C 13 44.97 0.1 . 1 . . . . 35 GLY CA . 15047 1 100 . 1 1 35 35 GLY N N 15 109.33 0.1 . 1 . . . . 35 GLY N . 15047 1 101 . 1 1 36 36 ILE H H 1 7.95 0.1 . 1 . . . . 36 ILE H . 15047 1 102 . 1 1 36 36 ILE N N 15 120.64 0.1 . 1 . . . . 36 ILE N . 15047 1 103 . 1 1 38 38 PRO CA C 13 63.33 0.1 . 1 . . . . 38 PRO CA . 15047 1 104 . 1 1 39 39 ASP H H 1 8.38 0.1 . 1 . . . . 39 ASP H . 15047 1 105 . 1 1 39 39 ASP CA C 13 53.08 0.1 . 1 . . . . 39 ASP CA . 15047 1 106 . 1 1 39 39 ASP N N 15 117.06 0.1 . 1 . . . . 39 ASP N . 15047 1 107 . 1 1 40 40 GLN H H 1 8.23 0.1 . 1 . . . . 40 GLN H . 15047 1 108 . 1 1 40 40 GLN CA C 13 55.90 0.1 . 1 . . . . 40 GLN CA . 15047 1 109 . 1 1 40 40 GLN N N 15 120.02 0.1 . 1 . . . . 40 GLN N . 15047 1 110 . 1 1 41 41 GLN H H 1 8.17 0.1 . 1 . . . . 41 GLN H . 15047 1 111 . 1 1 41 41 GLN CA C 13 55.91 0.1 . 1 . . . . 41 GLN CA . 15047 1 112 . 1 1 41 41 GLN N N 15 120.81 0.1 . 1 . . . . 41 GLN N . 15047 1 113 . 1 1 42 42 ARG H H 1 8.31 0.1 . 1 . . . . 42 ARG H . 15047 1 114 . 1 1 42 42 ARG CA C 13 56.00 0.1 . 1 . . . . 42 ARG CA . 15047 1 115 . 1 1 42 42 ARG N N 15 122 0.1 . 1 . . . . 42 ARG N . 15047 1 116 . 1 1 43 43 LEU H H 1 8.24 0.1 . 1 . . . . 43 LEU H . 15047 1 117 . 1 1 43 43 LEU CA C 13 54.88 0.1 . 1 . . . . 43 LEU CA . 15047 1 118 . 1 1 43 43 LEU N N 15 123.71 0.1 . 1 . . . . 43 LEU N . 15047 1 119 . 1 1 44 44 ILE H H 1 8.11 0.1 . 1 . . . . 44 ILE H . 15047 1 120 . 1 1 44 44 ILE CA C 13 60.69 0.1 . 1 . . . . 44 ILE CA . 15047 1 121 . 1 1 44 44 ILE N N 15 121.74 0.1 . 1 . . . . 44 ILE N . 15047 1 122 . 1 1 45 45 PHE H H 1 8.33 0.1 . 1 . . . . 45 PHE H . 15047 1 123 . 1 1 45 45 PHE CA C 13 57.28 0.1 . 1 . . . . 45 PHE CA . 15047 1 124 . 1 1 45 45 PHE N N 15 124.45 0.1 . 1 . . . . 45 PHE N . 15047 1 125 . 1 1 46 46 ALA H H 1 8.25 0.1 . 1 . . . . 46 ALA H . 15047 1 126 . 1 1 46 46 ALA CA C 13 52.22 0.1 . 1 . . . . 46 ALA CA . 15047 1 127 . 1 1 46 46 ALA N N 15 125.79 0.1 . 1 . . . . 46 ALA N . 15047 1 128 . 1 1 47 47 GLY H H 1 7.8 0.1 . 1 . . . . 47 GLY H . 15047 1 129 . 1 1 47 47 GLY CA C 13 45.11 0.1 . 1 . . . . 47 GLY CA . 15047 1 130 . 1 1 47 47 GLY N N 15 107.09 0.1 . 1 . . . . 47 GLY N . 15047 1 131 . 1 1 48 48 LYS H H 1 8.13 0.1 . 1 . . . . 48 LYS H . 15047 1 132 . 1 1 48 48 LYS CA C 13 56.29 0.1 . 1 . . . . 48 LYS CA . 15047 1 133 . 1 1 48 48 LYS N N 15 120.24 0.1 . 1 . . . . 48 LYS N . 15047 1 134 . 1 1 49 49 GLN H H 1 8.42 0.1 . 1 . . . . 49 GLN H . 15047 1 135 . 1 1 49 49 GLN N N 15 121.28 0.1 . 1 . . . . 49 GLN N . 15047 1 136 . 1 1 50 50 LEU H H 1 8.27 0.1 . 1 . . . . 50 LEU H . 15047 1 137 . 1 1 50 50 LEU CA C 13 55.11 0.1 . 1 . . . . 50 LEU CA . 15047 1 138 . 1 1 50 50 LEU N N 15 123.43 0.1 . 1 . . . . 50 LEU N . 15047 1 139 . 1 1 51 51 GLU H H 1 8.37 0.1 . 1 . . . . 51 GLU H . 15047 1 140 . 1 1 51 51 GLU CA C 13 55.55 0.1 . 1 . . . . 51 GLU CA . 15047 1 141 . 1 1 51 51 GLU N N 15 120.44 0.1 . 1 . . . . 51 GLU N . 15047 1 142 . 1 1 52 52 ASP H H 1 8.43 0.1 . 1 . . . . 52 ASP H . 15047 1 143 . 1 1 52 52 ASP CA C 13 52.93 0.1 . 1 . . . . 52 ASP CA . 15047 1 144 . 1 1 52 52 ASP N N 15 119.48 0.1 . 1 . . . . 52 ASP N . 15047 1 145 . 1 1 53 53 GLY H H 1 8.26 0.1 . 1 . . . . 53 GLY H . 15047 1 146 . 1 1 53 53 GLY CA C 13 45.41 0.1 . 1 . . . . 53 GLY CA . 15047 1 147 . 1 1 53 53 GLY N N 15 108.42 0.1 . 1 . . . . 53 GLY N . 15047 1 148 . 1 1 54 54 ARG H H 1 8.04 0.1 . 1 . . . . 54 ARG H . 15047 1 149 . 1 1 54 54 ARG CA C 13 56.04 0.1 . 1 . . . . 54 ARG CA . 15047 1 150 . 1 1 54 54 ARG N N 15 119.7 0.1 . 1 . . . . 54 ARG N . 15047 1 151 . 1 1 55 55 THR H H 1 8.17 0.1 . 1 . . . . 55 THR H . 15047 1 152 . 1 1 55 55 THR CA C 13 61.77 0.1 . 1 . . . . 55 THR CA . 15047 1 153 . 1 1 55 55 THR N N 15 115.23 0.1 . 1 . . . . 55 THR N . 15047 1 154 . 1 1 56 56 LEU H H 1 8.27 0.1 . 1 . . . . 56 LEU H . 15047 1 155 . 1 1 56 56 LEU CA C 13 55.07 0.1 . 1 . . . . 56 LEU CA . 15047 1 156 . 1 1 56 56 LEU N N 15 124.29 0.1 . 1 . . . . 56 LEU N . 15047 1 157 . 1 1 57 57 SER H H 1 8.26 0.1 . 1 . . . . 57 SER H . 15047 1 158 . 1 1 57 57 SER CA C 13 58.18 0.1 . 1 . . . . 57 SER CA . 15047 1 159 . 1 1 57 57 SER N N 15 115.85 0.1 . 1 . . . . 57 SER N . 15047 1 160 . 1 1 58 58 ASP H H 1 8.35 0.1 . 1 . . . . 58 ASP H . 15047 1 161 . 1 1 58 58 ASP CA C 13 52.81 0.1 . 1 . . . . 58 ASP CA . 15047 1 162 . 1 1 58 58 ASP N N 15 120.29 0.1 . 1 . . . . 58 ASP N . 15047 1 163 . 1 1 59 59 TYR H H 1 7.99 0.1 . 1 . . . . 59 TYR H . 15047 1 164 . 1 1 59 59 TYR CA C 13 58.00 0.1 . 1 . . . . 59 TYR CA . 15047 1 165 . 1 1 59 59 TYR N N 15 119.82 0.1 . 1 . . . . 59 TYR N . 15047 1 166 . 1 1 60 60 ASN H H 1 8.26 0.1 . 1 . . . . 60 ASN H . 15047 1 167 . 1 1 60 60 ASN CA C 13 53.07 0.1 . 1 . . . . 60 ASN CA . 15047 1 168 . 1 1 60 60 ASN N N 15 119.91 0.1 . 1 . . . . 60 ASN N . 15047 1 169 . 1 1 61 61 ILE H H 1 7.9 0.1 . 1 . . . . 61 ILE H . 15047 1 170 . 1 1 61 61 ILE CA C 13 61.13 0.1 . 1 . . . . 61 ILE CA . 15047 1 171 . 1 1 61 61 ILE N N 15 120.48 0.1 . 1 . . . . 61 ILE N . 15047 1 172 . 1 1 62 62 GLN H H 1 8.29 0.1 . 1 . . . . 62 GLN H . 15047 1 173 . 1 1 62 62 GLN CA C 13 56.07 0.1 . 1 . . . . 62 GLN CA . 15047 1 174 . 1 1 62 62 GLN N N 15 123.52 0.1 . 1 . . . . 62 GLN N . 15047 1 175 . 1 1 63 63 LYS H H 1 8.25 0.1 . 1 . . . . 63 LYS H . 15047 1 176 . 1 1 63 63 LYS CA C 13 56.46 0.1 . 1 . . . . 63 LYS CA . 15047 1 177 . 1 1 63 63 LYS N N 15 122.39 0.1 . 1 . . . . 63 LYS N . 15047 1 178 . 1 1 64 64 GLU H H 1 8.31 0.1 . 1 . . . . 64 GLU H . 15047 1 179 . 1 1 64 64 GLU CA C 13 55.70 0.1 . 1 . . . . 64 GLU CA . 15047 1 180 . 1 1 64 64 GLU N N 15 120.86 0.1 . 1 . . . . 64 GLU N . 15047 1 181 . 1 1 65 65 SER H H 1 8.34 0.1 . 1 . . . . 65 SER H . 15047 1 182 . 1 1 65 65 SER CA C 13 58.31 0.1 . 1 . . . . 65 SER CA . 15047 1 183 . 1 1 65 65 SER N N 15 116.58 0.1 . 1 . . . . 65 SER N . 15047 1 184 . 1 1 66 66 THR H H 1 8.16 0.1 . 1 . . . . 66 THR H . 15047 1 185 . 1 1 66 66 THR CA C 13 61.78 0.1 . 1 . . . . 66 THR CA . 15047 1 186 . 1 1 66 66 THR N N 15 115.39 0.1 . 1 . . . . 66 THR N . 15047 1 187 . 1 1 67 67 LEU H H 1 8.03 0.1 . 1 . . . . 67 LEU H . 15047 1 188 . 1 1 67 67 LEU CA C 13 55.21 0.1 . 1 . . . . 67 LEU CA . 15047 1 189 . 1 1 67 67 LEU N N 15 123.59 0.1 . 1 . . . . 67 LEU N . 15047 1 190 . 1 1 68 68 HIS H H 1 8.57 0.1 . 1 . . . . 68 HIS H . 15047 1 191 . 1 1 68 68 HIS CA C 13 54.75 0.1 . 1 . . . . 68 HIS CA . 15047 1 192 . 1 1 68 68 HIS N N 15 119.82 0.1 . 1 . . . . 68 HIS N . 15047 1 193 . 1 1 69 69 LEU H H 1 8.22 0.1 . 1 . . . . 69 LEU H . 15047 1 194 . 1 1 69 69 LEU CA C 13 54.95 0.1 . 1 . . . . 69 LEU CA . 15047 1 195 . 1 1 69 69 LEU N N 15 123.93 0.1 . 1 . . . . 69 LEU N . 15047 1 196 . 1 1 70 70 VAL H H 1 8.31 0.1 . 1 . . . . 70 VAL H . 15047 1 197 . 1 1 70 70 VAL CA C 13 62.15 0.1 . 1 . . . . 70 VAL CA . 15047 1 198 . 1 1 70 70 VAL N N 15 122.47 0.1 . 1 . . . . 70 VAL N . 15047 1 199 . 1 1 71 71 LEU H H 1 8.29 0.1 . 1 . . . . 71 LEU H . 15047 1 200 . 1 1 71 71 LEU CA C 13 54.73 0.1 . 1 . . . . 71 LEU CA . 15047 1 201 . 1 1 71 71 LEU N N 15 126.62 0.1 . 1 . . . . 71 LEU N . 15047 1 202 . 1 1 72 72 ARG H H 1 8.41 0.1 . 1 . . . . 72 ARG H . 15047 1 203 . 1 1 72 72 ARG CA C 13 55.74 0.1 . 1 . . . . 72 ARG CA . 15047 1 204 . 1 1 72 72 ARG N N 15 122.57 0.1 . 1 . . . . 72 ARG N . 15047 1 205 . 1 1 73 73 LEU H H 1 8.28 0.1 . 1 . . . . 73 LEU H . 15047 1 206 . 1 1 73 73 LEU CA C 13 54.92 0.1 . 1 . . . . 73 LEU CA . 15047 1 207 . 1 1 73 73 LEU N N 15 123.78 0.1 . 1 . . . . 73 LEU N . 15047 1 208 . 1 1 74 74 ARG H H 1 8.49 0.1 . 1 . . . . 74 ARG H . 15047 1 209 . 1 1 74 74 ARG CA C 13 56.29 0.1 . 1 . . . . 74 ARG CA . 15047 1 210 . 1 1 74 74 ARG N N 15 121.87 0.1 . 1 . . . . 74 ARG N . 15047 1 211 . 1 1 75 75 GLY H H 1 8.35 0.1 . 1 . . . . 75 GLY H . 15047 1 212 . 1 1 75 75 GLY CA C 13 45.01 0.1 . 1 . . . . 75 GLY CA . 15047 1 213 . 1 1 75 75 GLY N N 15 109.78 0.1 . 1 . . . . 75 GLY N . 15047 1 214 . 1 1 76 76 GLY H H 1 8.08 0.1 . 1 . . . . 76 GLY H . 15047 1 215 . 1 1 76 76 GLY N N 15 108.66 0.1 . 1 . . . . 76 GLY N . 15047 1 stop_ save_