################################### # 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 16245 _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-15N HSQC' . . . 16245 1 2 '3D 1H-15N NOESY' . . . 16245 1 3 '3D 1H-15N TOCSY' . . . 16245 1 4 '3D CBCA(CO)NH' . . . 16245 1 5 '3D HNCACB' . . . 16245 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 17 17 ARG H H 1 7.700 0.01 . 1 . . . . 17 ARG HN . 16245 1 2 . 1 1 17 17 ARG N N 15 118.355 0.05 . 1 . . . . 17 ARG N . 16245 1 3 . 1 1 18 18 ASN H H 1 8.639 0.01 . 1 . . . . 18 ASN HN . 16245 1 4 . 1 1 18 18 ASN N N 15 115.386 0.05 . 1 . . . . 18 ASN N . 16245 1 5 . 1 1 19 19 VAL H H 1 8.036 0.01 . 1 . . . . 19 VAL HN . 16245 1 6 . 1 1 19 19 VAL N N 15 112.105 0.05 . 1 . . . . 19 VAL N . 16245 1 7 . 1 1 20 20 GLY H H 1 8.835 0.01 . 1 . . . . 20 GLY HN . 16245 1 8 . 1 1 20 20 GLY N N 15 120.387 0.05 . 1 . . . . 20 GLY N . 16245 1 9 . 1 1 24 24 ASN H H 1 7.543 0.01 . 1 . . . . 24 ASN HN . 16245 1 10 . 1 1 24 24 ASN N N 15 122.262 0.05 . 1 . . . . 24 ASN N . 16245 1 11 . 1 1 25 25 ASN H H 1 9.046 0.01 . 1 . . . . 25 ASN HN . 16245 1 12 . 1 1 25 25 ASN N N 15 125.074 0.05 . 1 . . . . 25 ASN N . 16245 1 13 . 1 1 26 26 ASP H H 1 8.764 0.01 . 1 . . . . 26 ASP HN . 16245 1 14 . 1 1 26 26 ASP N N 15 116.011 0.05 . 1 . . . . 26 ASP N . 16245 1 15 . 1 1 27 27 GLU H H 1 7.387 0.01 . 1 . . . . 27 GLU HN . 16245 1 16 . 1 1 27 27 GLU N N 15 118.980 0.05 . 1 . . . . 27 GLU N . 16245 1 17 . 1 1 28 28 ASN H H 1 8.850 0.01 . 1 . . . . 28 ASN HN . 16245 1 18 . 1 1 28 28 ASN N N 15 112.574 0.05 . 1 . . . . 28 ASN N . 16245 1 19 . 1 1 29 29 VAL H H 1 10.462 0.01 . 1 . . . . 29 VAL HN . 16245 1 20 . 1 1 29 29 VAL N N 15 121.012 0.05 . 1 . . . . 29 VAL N . 16245 1 21 . 1 1 30 30 GLY H H 1 9.547 0.01 . 1 . . . . 30 GLY HN . 16245 1 22 . 1 1 30 30 GLY N N 15 112.418 0.05 . 1 . . . . 30 GLY N . 16245 1 23 . 1 1 31 31 SER H H 1 8.702 0.01 . 1 . . . . 31 SER HN . 16245 1 24 . 1 1 31 31 SER N N 15 125.387 0.05 . 1 . . . . 31 SER N . 16245 1 25 . 1 1 32 32 GLY H H 1 8.921 0.01 . 1 . . . . 32 GLY HN . 16245 1 26 . 1 1 32 32 GLY N N 15 119.762 0.05 . 1 . . . . 32 GLY N . 16245 1 27 . 1 1 33 33 MET H H 1 8.483 0.01 . 1 . . . . 33 MET HN . 16245 1 28 . 1 1 33 33 MET N N 15 107.574 0.05 . 1 . . . . 33 MET N . 16245 1 29 . 1 1 34 34 VAL H H 1 8.263 0.01 . 1 . . . . 34 VAL HN . 16245 1 30 . 1 1 34 34 VAL N N 15 121.480 0.05 . 1 . . . . 34 VAL N . 16245 1 31 . 1 1 38 38 ALA H H 1 8.357 0.01 . 1 . . . . 38 ALA HN . 16245 1 32 . 1 1 38 38 ALA N N 15 104.293 0.05 . 1 . . . . 38 ALA N . 16245 1 33 . 1 1 39 39 CYS H H 1 6.761 0.01 . 1 . . . . 39 CYS HN . 16245 1 34 . 1 1 39 39 CYS N N 15 118.043 0.05 . 1 . . . . 39 CYS N . 16245 1 35 . 1 1 40 40 GLY H H 1 9.210 0.01 . 1 . . . . 40 GLY HN . 16245 1 36 . 1 1 40 40 GLY N N 15 123.355 0.05 . 1 . . . . 40 GLY N . 16245 1 37 . 1 1 41 41 ASP H H 1 9.171 0.01 . 1 . . . . 41 ASP HN . 16245 1 38 . 1 1 41 41 ASP N N 15 128.512 0.05 . 1 . . . . 41 ASP N . 16245 1 39 . 1 1 42 42 VAL H H 1 8.561 0.01 . 1 . . . . 42 VAL HN . 16245 1 40 . 1 1 42 42 VAL N N 15 127.730 0.05 . 1 . . . . 42 VAL N . 16245 1 41 . 1 1 43 43 MET H H 1 8.968 0.01 . 1 . . . . 43 MET HN . 16245 1 42 . 1 1 43 43 MET N N 15 126.363 0.05 . 1 . . . . 43 MET N . 16245 1 43 . 1 1 44 44 LYS H H 1 9.406 0.01 . 1 . . . . 44 LYS HN . 16245 1 44 . 1 1 44 44 LYS N N 15 122.105 0.05 . 1 . . . . 44 LYS N . 16245 1 45 . 1 1 45 45 LEU H H 1 9.257 0.01 . 1 . . . . 45 LEU HN . 16245 1 46 . 1 1 45 45 LEU N N 15 113.511 0.05 . 1 . . . . 45 LEU N . 16245 1 47 . 1 1 46 46 GLN H H 1 8.274 0.01 . 1 . . . . 46 GLN HN . 16245 1 48 . 1 1 46 46 GLN N N 15 123.726 0.05 . 1 . . . . 46 GLN N . 16245 1 49 . 1 1 47 47 ILE H H 1 8.561 0.01 . 1 . . . . 47 ILE HN . 16245 1 50 . 1 1 47 47 ILE N N 15 128.512 0.05 . 1 . . . . 47 ILE N . 16245 1 51 . 1 1 48 48 LYS H H 1 8.945 0.01 . 1 . . . . 48 LYS HN . 16245 1 52 . 1 1 48 48 LYS N N 15 126.472 0.05 . 1 . . . . 48 LYS N . 16245 1 53 . 1 1 50 50 ASN H H 1 7.833 0.01 . 1 . . . . 50 ASN HN . 16245 1 54 . 1 1 50 50 ASN N N 15 117.886 0.05 . 1 . . . . 50 ASN N . 16245 1 55 . 1 1 51 51 ASP H H 1 8.091 0.01 . 1 . . . . 51 ASP HN . 16245 1 56 . 1 1 51 51 ASP N N 15 107.886 0.05 . 1 . . . . 51 ASP N . 16245 1 57 . 1 1 52 52 GLU H H 1 7.543 0.01 . 1 . . . . 52 GLU HN . 16245 1 58 . 1 1 52 52 GLU N N 15 119.918 0.05 . 1 . . . . 52 GLU N . 16245 1 59 . 1 1 53 53 GLY H H 1 8.741 0.01 . 1 . . . . 53 GLY HN . 16245 1 60 . 1 1 53 53 GLY N N 15 127.105 0.05 . 1 . . . . 53 GLY N . 16245 1 61 . 1 1 54 54 ILE H H 1 8.944 0.01 . 1 . . . . 54 ILE HN . 16245 1 62 . 1 1 54 54 ILE N N 15 130.387 0.05 . 1 . . . . 54 ILE N . 16245 1 63 . 1 1 55 55 ILE H H 1 8.021 0.01 . 1 . . . . 55 ILE HN . 16245 1 64 . 1 1 55 55 ILE N N 15 115.855 0.05 . 1 . . . . 55 ILE N . 16245 1 65 . 1 1 56 56 GLU H H 1 8.968 0.01 . 1 . . . . 56 GLU HN . 16245 1 66 . 1 1 56 56 GLU N N 15 123.824 0.05 . 1 . . . . 56 GLU N . 16245 1 67 . 1 1 57 57 ASP H H 1 8.882 0.01 . 1 . . . . 57 ASP HN . 16245 1 68 . 1 1 57 57 ASP N N 15 117.886 0.05 . 1 . . . . 57 ASP N . 16245 1 69 . 1 1 58 58 ALA H H 1 8.522 0.01 . 1 . . . . 58 ALA HN . 16245 1 70 . 1 1 58 58 ALA N N 15 117.261 0.05 . 1 . . . . 58 ALA N . 16245 1 71 . 1 1 59 59 ARG H H 1 8.709 0.01 . 1 . . . . 59 ARG HN . 16245 1 72 . 1 1 59 59 ARG N N 15 119.449 0.05 . 1 . . . . 59 ARG N . 16245 1 73 . 1 1 60 60 PHE H H 1 8.318 0.01 . 1 . . . . 60 PHE HN . 16245 1 74 . 1 1 60 60 PHE N N 15 123.980 0.05 . 1 . . . . 60 PHE N . 16245 1 75 . 1 1 61 61 LYS H H 1 8.938 0.01 . 1 . . . . 61 LYS HN . 16245 1 76 . 1 1 61 61 LYS N N 15 126.805 0.05 . 1 . . . . 61 LYS N . 16245 1 77 . 1 1 62 62 THR H H 1 8.185 0.01 . 1 . . . . 62 THR HN . 16245 1 78 . 1 1 62 62 THR N N 15 111.168 0.05 . 1 . . . . 62 THR N . 16245 1 79 . 1 1 63 63 TYR H H 1 9.328 0.01 . 1 . . . . 63 TYR HN . 16245 1 80 . 1 1 63 63 TYR N N 15 122.418 0.05 . 1 . . . . 63 TYR N . 16245 1 81 . 1 1 66 66 GLY H H 1 8.459 0.01 . 1 . . . . 66 GLY HN . 16245 1 82 . 1 1 66 66 GLY N N 15 132.262 0.05 . 1 . . . . 66 GLY N . 16245 1 83 . 1 1 67 67 SER H H 1 7.614 0.01 . 1 . . . . 67 SER HN . 16245 1 84 . 1 1 67 67 SER N N 15 122.887 0.05 . 1 . . . . 67 SER N . 16245 1 85 . 1 1 68 68 ALA H H 1 8.177 0.01 . 1 . . . . 68 ALA HN . 16245 1 86 . 1 1 68 68 ALA N N 15 120.699 0.05 . 1 . . . . 68 ALA N . 16245 1 87 . 1 1 69 69 ILE H H 1 7.653 0.01 . 1 . . . . 69 ILE HN . 16245 1 88 . 1 1 69 69 ILE N N 15 111.793 0.05 . 1 . . . . 69 ILE N . 16245 1 89 . 1 1 70 70 ALA H H 1 7.129 0.01 . 1 . . . . 70 ALA HN . 16245 1 90 . 1 1 70 70 ALA N N 15 116.324 0.05 . 1 . . . . 70 ALA N . 16245 1 91 . 1 1 71 71 SER H H 1 7.340 0.01 . 1 . . . . 71 SER HN . 16245 1 92 . 1 1 71 71 SER N N 15 117.261 0.05 . 1 . . . . 71 SER N . 16245 1 93 . 1 1 72 72 SER H H 1 7.629 0.01 . 1 . . . . 72 SER HN . 16245 1 94 . 1 1 72 72 SER N N 15 117.730 0.05 . 1 . . . . 72 SER N . 16245 1 95 . 1 1 73 73 SER H H 1 7.755 0.01 . 1 . . . . 73 SER HN . 16245 1 96 . 1 1 73 73 SER N N 15 113.043 0.05 . 1 . . . . 73 SER N . 16245 1 97 . 1 1 74 74 LEU H H 1 7.739 0.01 . 1 . . . . 74 LEU HN . 16245 1 98 . 1 1 74 74 LEU N N 15 110.230 0.05 . 1 . . . . 74 LEU N . 16245 1 99 . 1 1 75 75 VAL H H 1 7.191 0.01 . 1 . . . . 75 VAL HN . 16245 1 100 . 1 1 75 75 VAL N N 15 117.261 0.05 . 1 . . . . 75 VAL N . 16245 1 101 . 1 1 76 76 THR H H 1 8.592 0.01 . 1 . . . . 76 THR HN . 16245 1 102 . 1 1 76 76 THR N N 15 120.074 0.05 . 1 . . . . 76 THR N . 16245 1 103 . 1 1 77 77 GLU H H 1 8.154 0.01 . 1 . . . . 77 GLU HN . 16245 1 104 . 1 1 77 77 GLU N N 15 108.043 0.05 . 1 . . . . 77 GLU N . 16245 1 105 . 1 1 78 78 TRP H H 1 6.698 0.01 . 1 . . . . 78 TRP HN . 16245 1 106 . 1 1 78 78 TRP HE1 H 1 10.314 0.01 . 1 . . . . 78 TRP HE1 . 16245 1 107 . 1 1 78 78 TRP N N 15 118.043 0.05 . 1 . . . . 78 TRP N . 16245 1 108 . 1 1 78 78 TRP NE1 N 15 129.137 0.05 . 1 . . . . 78 TRP NE1 . 16245 1 109 . 1 1 79 79 VAL H H 1 9.461 0.01 . 1 . . . . 79 VAL HN . 16245 1 110 . 1 1 79 79 VAL N N 15 112.418 0.05 . 1 . . . . 79 VAL N . 16245 1 111 . 1 1 80 80 LYS H H 1 7.903 0.01 . 1 . . . . 80 LYS HN . 16245 1 112 . 1 1 80 80 LYS N N 15 120.230 0.05 . 1 . . . . 80 LYS N . 16245 1 113 . 1 1 81 81 GLY H H 1 9.038 0.01 . 1 . . . . 81 GLY HN . 16245 1 114 . 1 1 81 81 GLY N N 15 116.324 0.05 . 1 . . . . 81 GLY N . 16245 1 115 . 1 1 82 82 LYS H H 1 8.051 0.01 . 1 . . . . 82 LYS HN . 16245 1 116 . 1 1 82 82 LYS N N 15 118.583 0.05 . 1 . . . . 82 LYS N . 16245 1 117 . 1 1 83 83 SER H H 1 8.146 0.01 . 1 . . . . 83 SER HN . 16245 1 118 . 1 1 83 83 SER N N 15 116.168 0.05 . 1 . . . . 83 SER N . 16245 1 119 . 1 1 84 84 LEU H H 1 7.833 0.01 . 1 . . . . 84 LEU HN . 16245 1 120 . 1 1 84 84 LEU N N 15 120.855 0.05 . 1 . . . . 84 LEU N . 16245 1 121 . 1 1 85 85 ASP H H 1 8.709 0.01 . 1 . . . . 85 ASP HN . 16245 1 122 . 1 1 85 85 ASP N N 15 122.574 0.05 . 1 . . . . 85 ASP N . 16245 1 123 . 1 1 86 86 GLU H H 1 7.950 0.01 . 1 . . . . 86 GLU HN . 16245 1 124 . 1 1 86 86 GLU N N 15 115.699 0.05 . 1 . . . . 86 GLU N . 16245 1 125 . 1 1 87 87 ALA H H 1 7.097 0.01 . 1 . . . . 87 ALA HN . 16245 1 126 . 1 1 87 87 ALA N N 15 117.886 0.05 . 1 . . . . 87 ALA N . 16245 1 127 . 1 1 88 88 GLN H H 1 7.134 0.01 . 1 . . . . 88 GLN HN . 16245 1 128 . 1 1 88 88 GLN N N 15 120.561 0.05 . 1 . . . . 88 GLN N . 16245 1 129 . 1 1 89 89 ALA H H 1 8.483 0.01 . 1 . . . . 89 ALA HN . 16245 1 130 . 1 1 89 89 ALA N N 15 125.387 0.05 . 1 . . . . 89 ALA N . 16245 1 131 . 1 1 90 90 ILE H H 1 9.367 0.01 . 1 . . . . 90 ILE HN . 16245 1 132 . 1 1 90 90 ILE N N 15 121.168 0.05 . 1 . . . . 90 ILE N . 16245 1 133 . 1 1 91 91 LYS H H 1 7.348 0.01 . 1 . . . . 91 LYS HN . 16245 1 134 . 1 1 91 91 LYS N N 15 109.918 0.05 . 1 . . . . 91 LYS N . 16245 1 135 . 1 1 92 92 ASN H H 1 7.176 0.01 . 1 . . . . 92 ASN HN . 16245 1 136 . 1 1 92 92 ASN N N 15 121.949 0.05 . 1 . . . . 92 ASN N . 16245 1 137 . 1 1 93 93 THR H H 1 7.152 0.01 . 1 . . . . 93 THR HN . 16245 1 138 . 1 1 93 93 THR N N 15 120.699 0.05 . 1 . . . . 93 THR N . 16245 1 139 . 1 1 94 94 ASP H H 1 8.209 0.01 . 1 . . . . 94 ASP HN . 16245 1 140 . 1 1 94 94 ASP N N 15 119.137 0.05 . 1 . . . . 94 ASP N . 16245 1 141 . 1 1 95 95 ILE H H 1 8.021 0.01 . 1 . . . . 95 ILE HN . 16245 1 142 . 1 1 95 95 ILE N N 15 116.324 0.05 . 1 . . . . 95 ILE N . 16245 1 143 . 1 1 96 96 ALA H H 1 7.669 0.01 . 1 . . . . 96 ALA HN . 16245 1 144 . 1 1 96 96 ALA N N 15 120.543 0.05 . 1 . . . . 96 ALA N . 16245 1 145 . 1 1 97 97 GLU H H 1 7.387 0.01 . 1 . . . . 97 GLU HN . 16245 1 146 . 1 1 97 97 GLU N N 15 112.730 0.05 . 1 . . . . 97 GLU N . 16245 1 147 . 1 1 98 98 GLU H H 1 7.721 0.01 . 1 . . . . 98 GLU HN . 16245 1 148 . 1 1 98 98 GLU N N 15 118.670 0.05 . 1 . . . . 98 GLU N . 16245 1 149 . 1 1 99 99 LEU H H 1 7.989 0.01 . 1 . . . . 99 LEU HN . 16245 1 150 . 1 1 99 99 LEU N N 15 117.105 0.05 . 1 . . . . 99 LEU N . 16245 1 151 . 1 1 106 106 ILE H H 1 7.481 0.01 . 1 . . . . 106 ILE HN . 16245 1 152 . 1 1 106 106 ILE N N 15 120.699 0.05 . 1 . . . . 106 ILE N . 16245 1 153 . 1 1 107 107 HIS H H 1 7.418 0.01 . 1 . . . . 107 HIS HN . 16245 1 154 . 1 1 107 107 HIS N N 15 114.449 0.05 . 1 . . . . 107 HIS N . 16245 1 155 . 1 1 108 108 CYS H H 1 7.019 0.01 . 1 . . . . 108 CYS HN . 16245 1 156 . 1 1 108 108 CYS N N 15 126.168 0.05 . 1 . . . . 108 CYS N . 16245 1 157 . 1 1 109 109 SER H H 1 7.747 0.01 . 1 . . . . 109 SER HN . 16245 1 158 . 1 1 109 109 SER N N 15 119.474 0.05 . 1 . . . . 109 SER N . 16245 1 159 . 1 1 110 110 ILE H H 1 7.027 0.01 . 1 . . . . 110 ILE HN . 16245 1 160 . 1 1 110 110 ILE N N 15 116.636 0.05 . 1 . . . . 110 ILE N . 16245 1 161 . 1 1 111 111 LEU H H 1 7.473 0.01 . 1 . . . . 111 LEU HN . 16245 1 162 . 1 1 111 111 LEU N N 15 117.730 0.05 . 1 . . . . 111 LEU N . 16245 1 163 . 1 1 112 112 ALA H H 1 8.897 0.01 . 1 . . . . 112 ALA HN . 16245 1 164 . 1 1 112 112 ALA N N 15 119.449 0.05 . 1 . . . . 112 ALA N . 16245 1 165 . 1 1 113 113 GLU H H 1 8.866 0.01 . 1 . . . . 113 GLU HN . 16245 1 166 . 1 1 113 113 GLU N N 15 124.449 0.05 . 1 . . . . 113 GLU N . 16245 1 167 . 1 1 114 114 ASP H H 1 7.872 0.01 . 1 . . . . 114 ASP HN . 16245 1 168 . 1 1 114 114 ASP N N 15 118.355 0.05 . 1 . . . . 114 ASP N . 16245 1 169 . 1 1 115 115 ALA H H 1 8.013 0.01 . 1 . . . . 115 ALA HN . 16245 1 170 . 1 1 115 115 ALA N N 15 118.512 0.05 . 1 . . . . 115 ALA N . 16245 1 171 . 1 1 116 116 ILE H H 1 8.522 0.01 . 1 . . . . 116 ILE HN . 16245 1 172 . 1 1 116 116 ILE N N 15 122.418 0.05 . 1 . . . . 116 ILE N . 16245 1 173 . 1 1 117 117 LYS H H 1 8.569 0.01 . 1 . . . . 117 LYS HN . 16245 1 174 . 1 1 117 117 LYS N N 15 124.449 0.05 . 1 . . . . 117 LYS N . 16245 1 175 . 1 1 118 118 ALA H H 1 8.310 0.01 . 1 . . . . 118 ALA HN . 16245 1 176 . 1 1 118 118 ALA N N 15 118.512 0.05 . 1 . . . . 118 ALA N . 16245 1 177 . 1 1 119 119 ALA H H 1 8.138 0.01 . 1 . . . . 119 ALA HN . 16245 1 178 . 1 1 119 119 ALA N N 15 121.637 0.05 . 1 . . . . 119 ALA N . 16245 1 179 . 1 1 120 120 ILE H H 1 8.241 0.01 . 1 . . . . 120 ILE HN . 16245 1 180 . 1 1 120 120 ILE N N 15 119.474 0.05 . 1 . . . . 120 ILE N . 16245 1 181 . 1 1 121 121 ALA H H 1 8.224 0.01 . 1 . . . . 121 ALA HN . 16245 1 182 . 1 1 121 121 ALA N N 15 119.605 0.05 . 1 . . . . 121 ALA N . 16245 1 183 . 1 1 122 122 ASP H H 1 8.749 0.01 . 1 . . . . 122 ASP HN . 16245 1 184 . 1 1 122 122 ASP N N 15 117.574 0.05 . 1 . . . . 122 ASP N . 16245 1 185 . 1 1 123 123 TYR H H 1 8.216 0.01 . 1 . . . . 123 TYR HN . 16245 1 186 . 1 1 123 123 TYR N N 15 115.074 0.05 . 1 . . . . 123 TYR N . 16245 1 187 . 1 1 124 124 LYS H H 1 7.536 0.01 . 1 . . . . 124 LYS HN . 16245 1 188 . 1 1 124 124 LYS N N 15 121.324 0.05 . 1 . . . . 124 LYS N . 16245 1 189 . 1 1 125 125 SER H H 1 7.451 0.01 . 1 . . . . 125 SER HN . 16245 1 190 . 1 1 125 125 SER N N 15 117.606 0.05 . 1 . . . . 125 SER N . 16245 1 191 . 1 1 126 126 LYS H H 1 7.755 0.01 . 1 . . . . 126 LYS HN . 16245 1 192 . 1 1 126 126 LYS N N 15 119.605 0.05 . 1 . . . . 126 LYS N . 16245 1 193 . 1 1 127 127 ARG H H 1 7.997 0.01 . 1 . . . . 127 ARG HN . 16245 1 194 . 1 1 127 127 ARG N N 15 124.762 0.05 . 1 . . . . 127 ARG N . 16245 1 195 . 1 1 128 128 GLU H H 1 7.794 0.01 . 1 . . . . 128 GLU HN . 16245 1 196 . 1 1 128 128 GLU N N 15 126.168 0.05 . 1 . . . . 128 GLU N . 16245 1 stop_ save_