################################### # 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 53493 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name assigned_chem_shift_list_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 ; Please note that the NZ atom of LYS 11 in chain A is covalently linked through an isopeptide bond to chain B. As a result of this linkage, the side-chain NH3 group of LYS 11 lost two hydrogens and got transformed into an amide group (NH). The observed NZ chemical shift is consistent with a typical chemical shift of an amide nitrogen. This also means that the NZ atom has only one hydrogen attached to it. ; _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 HMQC' . . . 53493 1 3 '2D 1H-15N TROSY' . . . 53493 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 . . 53493 1 2 $software_2 . . 53493 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 8.891 . . 1 . . . A . 2 GLN H . 53493 1 2 . 1 . 1 2 2 GLN N N 15 123.15 . . 1 . . . A . 2 GLN N . 53493 1 3 . 1 . 1 3 3 ILE H H 1 8.223 . . 1 . . . A . 3 ILE H . 53493 1 4 . 1 . 1 3 3 ILE N N 15 115.239 . . 1 . . . A . 3 ILE N . 53493 1 5 . 1 . 1 4 4 PHE H H 1 8.506 . . 1 . . . A . 4 PHE H . 53493 1 6 . 1 . 1 4 4 PHE N N 15 118.61 . . 1 . . . A . 4 PHE N . 53493 1 7 . 1 . 1 5 5 VAL H H 1 9.195 . . 1 . . . A . 5 VAL H . 53493 1 8 . 1 . 1 5 5 VAL N N 15 121.57 . . 1 . . . A . 5 VAL N . 53493 1 9 . 1 . 1 6 6 LYS H H 1 8.877 . . 1 . . . A . 6 LYS H . 53493 1 10 . 1 . 1 6 6 LYS N N 15 127.761 . . 1 . . . A . 6 LYS N . 53493 1 11 . 1 . 1 7 7 THR H H 1 8.611 . . 1 . . . A . 7 THR H . 53493 1 12 . 1 . 1 7 7 THR N N 15 114.767 . . 1 . . . A . 7 THR N . 53493 1 13 . 1 . 1 8 8 LEU H H 1 9.074 . . 1 . . . A . 8 LEU H . 53493 1 14 . 1 . 1 8 8 LEU N N 15 121.309 . . 1 . . . A . 8 LEU N . 53493 1 15 . 1 . 1 9 9 THR H H 1 7.532 . . 1 . . . A . 9 THR H . 53493 1 16 . 1 . 1 9 9 THR N N 15 105.766 . . 1 . . . A . 9 THR N . 53493 1 17 . 1 . 1 10 10 GLY H H 1 7.688 . . 1 . . . A . 10 GLY H . 53493 1 18 . 1 . 1 10 10 GLY N N 15 109.021 . . 1 . . . A . 10 GLY N . 53493 1 19 . 1 . 1 11 11 LYS H H 1 7.193 . . 1 . . . A . 11 LYS H . 53493 1 20 . 1 . 1 11 11 LYS HZ1 H 1 8.248 . . 1 . . . A . 11 LYS HZ . 53493 1 21 . 1 . 1 11 11 LYS HZ2 H 1 8.248 . . 1 . . . A . 11 LYS HZ . 53493 1 22 . 1 . 1 11 11 LYS HZ3 H 1 8.248 . . 1 . . . A . 11 LYS HZ . 53493 1 23 . 1 . 1 11 11 LYS N N 15 122.209 . . 1 . . . A . 11 LYS N . 53493 1 24 . 1 . 1 11 11 LYS NZ N 15 121.919 . . 1 . . . A . 11 LYS NZ . 53493 1 25 . 1 . 1 12 12 THR H H 1 8.474 . . 1 . . . A . 12 THR H . 53493 1 26 . 1 . 1 12 12 THR N N 15 119.883 . . 1 . . . A . 12 THR N . 53493 1 27 . 1 . 1 13 13 ILE H H 1 9.459 . . 1 . . . A . 13 ILE H . 53493 1 28 . 1 . 1 13 13 ILE N N 15 127.548 . . 1 . . . A . 13 ILE N . 53493 1 29 . 1 . 1 14 14 THR H H 1 8.664 . . 1 . . . A . 14 THR H . 53493 1 30 . 1 . 1 14 14 THR N N 15 121.726 . . 1 . . . A . 14 THR N . 53493 1 31 . 1 . 1 15 15 LEU H H 1 8.611 . . 1 . . . A . 15 LEU H . 53493 1 32 . 1 . 1 15 15 LEU N N 15 125.136 . . 1 . . . A . 15 LEU N . 53493 1 33 . 1 . 1 16 16 GLU H H 1 8.035 . . 1 . . . A . 16 GLU H . 53493 1 34 . 1 . 1 16 16 GLU N N 15 122.608 . . 1 . . . A . 16 GLU N . 53493 1 35 . 1 . 1 17 17 VAL H H 1 8.865 . . 1 . . . A . 17 VAL H . 53493 1 36 . 1 . 1 17 17 VAL N N 15 117.692 . . 1 . . . A . 17 VAL N . 53493 1 37 . 1 . 1 18 18 GLU H H 1 8.558 . . 1 . . . A . 18 GLU H . 53493 1 38 . 1 . 1 18 18 GLU N N 15 119.349 . . 1 . . . A . 18 GLU N . 53493 1 39 . 1 . 1 20 20 SER H H 1 6.94 . . 1 . . . A . 20 SER H . 53493 1 40 . 1 . 1 20 20 SER N N 15 103.46 . . 1 . . . A . 20 SER N . 53493 1 41 . 1 . 1 21 21 ASP H H 1 7.966 . . 1 . . . A . 21 ASP H . 53493 1 42 . 1 . 1 21 21 ASP N N 15 124.068 . . 1 . . . A . 21 ASP N . 53493 1 43 . 1 . 1 22 22 THR H H 1 7.808 . . 1 . . . A . 22 THR H . 53493 1 44 . 1 . 1 22 22 THR N N 15 109.179 . . 1 . . . A . 22 THR N . 53493 1 45 . 1 . 1 23 23 ILE H H 1 8.432 . . 1 . . . A . 23 ILE H . 53493 1 46 . 1 . 1 23 23 ILE N N 15 121.394 . . 1 . . . A . 23 ILE N . 53493 1 47 . 1 . 1 25 25 ASN H H 1 7.845 . . 1 . . . A . 25 ASN H . 53493 1 48 . 1 . 1 25 25 ASN N N 15 121.513 . . 1 . . . A . 25 ASN N . 53493 1 49 . 1 . 1 26 26 VAL H H 1 8.048 . . 1 . . . A . 26 VAL H . 53493 1 50 . 1 . 1 26 26 VAL N N 15 122.362 . . 1 . . . A . 26 VAL N . 53493 1 51 . 1 . 1 27 27 LYS H H 1 8.436 . . 1 . . . A . 27 LYS H . 53493 1 52 . 1 . 1 27 27 LYS N N 15 119.025 . . 1 . . . A . 27 LYS N . 53493 1 53 . 1 . 1 28 28 ALA H H 1 7.893 . . 1 . . . A . 28 ALA H . 53493 1 54 . 1 . 1 28 28 ALA N N 15 123.424 . . 1 . . . A . 28 ALA N . 53493 1 55 . 1 . 1 29 29 LYS H H 1 7.851 . . 1 . . . A . 29 LYS H . 53493 1 56 . 1 . 1 29 29 LYS N N 15 120.636 . . 1 . . . A . 29 LYS N . 53493 1 57 . 1 . 1 30 30 ILE H H 1 8.186 . . 1 . . . A . 30 ILE H . 53493 1 58 . 1 . 1 30 30 ILE N N 15 121.622 . . 1 . . . A . 30 ILE N . 53493 1 59 . 1 . 1 31 31 GLN H H 1 8.398 . . 1 . . . A . 31 GLN H . 53493 1 60 . 1 . 1 31 31 GLN N N 15 123.514 . . 1 . . . A . 31 GLN N . 53493 1 61 . 1 . 1 32 32 ASP H H 1 8.042 . . 1 . . . A . 32 ASP H . 53493 1 62 . 1 . 1 32 32 ASP N N 15 120.101 . . 1 . . . A . 32 ASP N . 53493 1 63 . 1 . 1 33 33 LYS H H 1 7.455 . . 1 . . . A . 33 LYS H . 53493 1 64 . 1 . 1 33 33 LYS N N 15 115.638 . . 1 . . . A . 33 LYS N . 53493 1 65 . 1 . 1 34 34 GLU H H 1 8.539 . . 1 . . . A . 34 GLU H . 53493 1 66 . 1 . 1 34 34 GLU N N 15 113.55 . . 1 . . . A . 34 GLU N . 53493 1 67 . 1 . 1 35 35 GLY H H 1 8.433 . . 1 . . . A . 35 GLY H . 53493 1 68 . 1 . 1 35 35 GLY N N 15 109.205 . . 1 . . . A . 35 GLY N . 53493 1 69 . 1 . 1 36 36 ILE H H 1 6.061 . . 1 . . . A . 36 ILE H . 53493 1 70 . 1 . 1 36 36 ILE N N 15 120.305 . . 1 . . . A . 36 ILE N . 53493 1 71 . 1 . 1 39 39 ASP H H 1 8.455 . . 1 . . . A . 39 ASP H . 53493 1 72 . 1 . 1 39 39 ASP N N 15 113.792 . . 1 . . . A . 39 ASP N . 53493 1 73 . 1 . 1 40 40 GLN H H 1 7.694 . . 1 . . . A . 40 GLN H . 53493 1 74 . 1 . 1 40 40 GLN N N 15 117.004 . . 1 . . . A . 40 GLN N . 53493 1 75 . 1 . 1 41 41 GLN H H 1 7.393 . . 1 . . . A . 41 GLN H . 53493 1 76 . 1 . 1 41 41 GLN N N 15 117.965 . . 1 . . . A . 41 GLN N . 53493 1 77 . 1 . 1 42 42 ARG H H 1 8.384 . . 1 . . . A . 42 ARG H . 53493 1 78 . 1 . 1 42 42 ARG N N 15 123.167 . . 1 . . . A . 42 ARG N . 53493 1 79 . 1 . 1 43 43 LEU H H 1 8.719 . . 1 . . . A . 43 LEU H . 53493 1 80 . 1 . 1 43 43 LEU N N 15 124.591 . . 1 . . . A . 43 LEU N . 53493 1 81 . 1 . 1 44 44 ILE H H 1 9.069 . . 1 . . . A . 44 ILE H . 53493 1 82 . 1 . 1 44 44 ILE N N 15 122.581 . . 1 . . . A . 44 ILE N . 53493 1 83 . 1 . 1 45 45 PHE H H 1 8.743 . . 1 . . . A . 45 PHE H . 53493 1 84 . 1 . 1 45 45 PHE N N 15 124.962 . . 1 . . . A . 45 PHE N . 53493 1 85 . 1 . 1 46 46 ALA H H 1 8.918 . . 1 . . . A . 46 ALA H . 53493 1 86 . 1 . 1 46 46 ALA N N 15 133.138 . . 1 . . . A . 46 ALA N . 53493 1 87 . 1 . 1 47 47 GLY H H 1 8.039 . . 1 . . . A . 47 GLY H . 53493 1 88 . 1 . 1 47 47 GLY N N 15 102.563 . . 1 . . . A . 47 GLY N . 53493 1 89 . 1 . 1 48 48 LYS H H 1 7.875 . . 1 . . . A . 48 LYS H . 53493 1 90 . 1 . 1 48 48 LYS N N 15 122.145 . . 1 . . . A . 48 LYS N . 53493 1 91 . 1 . 1 49 49 GLN H H 1 8.577 . . 1 . . . A . 49 GLN H . 53493 1 92 . 1 . 1 49 49 GLN N N 15 123.301 . . 1 . . . A . 49 GLN N . 53493 1 93 . 1 . 1 50 50 LEU H H 1 8.486 . . 1 . . . A . 50 LEU H . 53493 1 94 . 1 . 1 50 50 LEU N N 15 125.841 . . 1 . . . A . 50 LEU N . 53493 1 95 . 1 . 1 51 51 GLU H H 1 8.314 . . 1 . . . A . 51 GLU H . 53493 1 96 . 1 . 1 51 51 GLU N N 15 123.255 . . 1 . . . A . 51 GLU N . 53493 1 97 . 1 . 1 52 52 ASP H H 1 8.092 . . 1 . . . A . 52 ASP H . 53493 1 98 . 1 . 1 52 52 ASP N N 15 120.503 . . 1 . . . A . 52 ASP N . 53493 1 99 . 1 . 1 54 54 ARG H H 1 7.378 . . 1 . . . A . 54 ARG H . 53493 1 100 . 1 . 1 54 54 ARG N N 15 119.484 . . 1 . . . A . 54 ARG N . 53493 1 101 . 1 . 1 55 55 THR H H 1 8.741 . . 1 . . . A . 55 THR H . 53493 1 102 . 1 . 1 55 55 THR N N 15 108.873 . . 1 . . . A . 55 THR N . 53493 1 103 . 1 . 1 56 56 LEU H H 1 8.059 . . 1 . . . A . 56 LEU H . 53493 1 104 . 1 . 1 56 56 LEU N N 15 118.108 . . 1 . . . A . 56 LEU N . 53493 1 105 . 1 . 1 57 57 SER H H 1 8.409 . . 1 . . . A . 57 SER H . 53493 1 106 . 1 . 1 57 57 SER N N 15 113.619 . . 1 . . . A . 57 SER N . 53493 1 107 . 1 . 1 58 58 ASP H H 1 7.856 . . 1 . . . A . 58 ASP H . 53493 1 108 . 1 . 1 58 58 ASP N N 15 124.677 . . 1 . . . A . 58 ASP N . 53493 1 109 . 1 . 1 59 59 TYR H H 1 7.168 . . 1 . . . A . 59 TYR H . 53493 1 110 . 1 . 1 59 59 TYR N N 15 115.889 . . 1 . . . A . 59 TYR N . 53493 1 111 . 1 . 1 60 60 ASN H H 1 8.065 . . 1 . . . A . 60 ASN H . 53493 1 112 . 1 . 1 60 60 ASN N N 15 116.076 . . 1 . . . A . 60 ASN N . 53493 1 113 . 1 . 1 61 61 ILE H H 1 7.162 . . 1 . . . A . 61 ILE H . 53493 1 114 . 1 . 1 61 61 ILE N N 15 119.067 . . 1 . . . A . 61 ILE N . 53493 1 115 . 1 . 1 62 62 GLN H H 1 7.543 . . 1 . . . A . 62 GLN H . 53493 1 116 . 1 . 1 62 62 GLN N N 15 125.018 . . 1 . . . A . 62 GLN N . 53493 1 117 . 1 . 1 63 63 LYS H H 1 8.412 . . 1 . . . A . 63 LYS H . 53493 1 118 . 1 . 1 63 63 LYS N N 15 120.685 . . 1 . . . A . 63 LYS N . 53493 1 119 . 1 . 1 64 64 GLU H H 1 9.233 . . 1 . . . A . 64 GLU H . 53493 1 120 . 1 . 1 64 64 GLU N N 15 114.847 . . 1 . . . A . 64 GLU N . 53493 1 121 . 1 . 1 65 65 SER H H 1 7.595 . . 1 . . . A . 65 SER H . 53493 1 122 . 1 . 1 65 65 SER N N 15 115.095 . . 1 . . . A . 65 SER N . 53493 1 123 . 1 . 1 66 66 THR H H 1 8.629 . . 1 . . . A . 66 THR H . 53493 1 124 . 1 . 1 66 66 THR N N 15 117.491 . . 1 . . . A . 66 THR N . 53493 1 125 . 1 . 1 67 67 LEU H H 1 9.326 . . 1 . . . A . 67 LEU H . 53493 1 126 . 1 . 1 67 67 LEU N N 15 127.97 . . 1 . . . A . 67 LEU N . 53493 1 127 . 1 . 1 68 68 HIS H H 1 9.138 . . 1 . . . A . 68 HIS H . 53493 1 128 . 1 . 1 68 68 HIS N N 15 119.794 . . 1 . . . A . 68 HIS N . 53493 1 129 . 1 . 1 69 69 LEU H H 1 8.243 . . 1 . . . A . 69 LEU H . 53493 1 130 . 1 . 1 69 69 LEU N N 15 124.007 . . 1 . . . A . 69 LEU N . 53493 1 131 . 1 . 1 70 70 VAL H H 1 9.097 . . 1 . . . A . 70 VAL H . 53493 1 132 . 1 . 1 70 70 VAL N N 15 127.272 . . 1 . . . A . 70 VAL N . 53493 1 133 . 1 . 1 71 71 LEU H H 1 8.096 . . 1 . . . A . 71 LEU H . 53493 1 134 . 1 . 1 71 71 LEU N N 15 123.918 . . 1 . . . A . 71 LEU N . 53493 1 135 . 1 . 1 72 72 ARG H H 1 8.536 . . 1 . . . A . 72 ARG H . 53493 1 136 . 1 . 1 72 72 ARG N N 15 124.188 . . 1 . . . A . 72 ARG N . 53493 1 137 . 1 . 1 73 73 LEU H H 1 8.258 . . 1 . . . A . 73 LEU H . 53493 1 138 . 1 . 1 73 73 LEU N N 15 124.408 . . 1 . . . A . 73 LEU N . 53493 1 139 . 1 . 1 74 74 ARG H H 1 8.37 . . 1 . . . A . 74 ARG H . 53493 1 140 . 1 . 1 74 74 ARG N N 15 122.071 . . 1 . . . A . 74 ARG N . 53493 1 141 . 1 . 1 75 75 GLY H H 1 8.433 . . 1 . . . A . 75 GLY H . 53493 1 142 . 1 . 1 75 75 GLY N N 15 111.233 . . 1 . . . A . 75 GLY N . 53493 1 143 . 1 . 1 76 76 GLY H H 1 7.869 . . 1 . . . A . 76 GLY H . 53493 1 144 . 1 . 1 76 76 GLY N N 15 115.162 . . 1 . . . A . 76 GLY N . 53493 1 stop_ save_ ################################### # 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_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2 _Assigned_chem_shift_list.Entry_ID 53493 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Name assigned_chem_shift_list_2 _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 2 '2D 1H-15N HMQC' . . . 53493 2 4 '2D 1H-15N TROSY' . . . 53493 2 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 . . 53493 2 2 $software_2 . . 53493 2 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 . 2 . 1 2 2 GLN H H 1 8.871 . . 1 . . . B . 2 GLN H . 53493 2 2 . 2 . 1 2 2 GLN N N 15 122.892 . . 1 . . . B . 2 GLN N . 53493 2 3 . 2 . 1 3 3 ILE H H 1 8.213 . . 1 . . . B . 3 ILE H . 53493 2 4 . 2 . 1 3 3 ILE N N 15 115.117 . . 1 . . . B . 3 ILE N . 53493 2 5 . 2 . 1 4 4 PHE H H 1 8.519 . . 1 . . . B . 4 PHE H . 53493 2 6 . 2 . 1 4 4 PHE N N 15 118.669 . . 1 . . . B . 4 PHE N . 53493 2 7 . 2 . 1 5 5 VAL H H 1 9.21 . . 1 . . . B . 5 VAL H . 53493 2 8 . 2 . 1 5 5 VAL N N 15 121.367 . . 1 . . . B . 5 VAL N . 53493 2 9 . 2 . 1 6 6 LYS H H 1 8.89 . . 1 . . . B . 6 LYS H . 53493 2 10 . 2 . 1 6 6 LYS N N 15 128.073 . . 1 . . . B . 6 LYS N . 53493 2 11 . 2 . 1 7 7 THR H H 1 8.653 . . 1 . . . B . 7 THR H . 53493 2 12 . 2 . 1 7 7 THR N N 15 115.458 . . 1 . . . B . 7 THR N . 53493 2 13 . 2 . 1 8 8 LEU H H 1 9.073 . . 1 . . . B . 8 LEU H . 53493 2 14 . 2 . 1 8 8 LEU N N 15 121.323 . . 1 . . . B . 8 LEU N . 53493 2 15 . 2 . 1 9 9 THR H H 1 7.551 . . 1 . . . B . 9 THR H . 53493 2 16 . 2 . 1 9 9 THR N N 15 105.901 . . 1 . . . B . 9 THR N . 53493 2 17 . 2 . 1 10 10 GLY H H 1 7.74 . . 1 . . . B . 10 GLY H . 53493 2 18 . 2 . 1 10 10 GLY N N 15 109.338 . . 1 . . . B . 10 GLY N . 53493 2 19 . 2 . 1 11 11 LYS H H 1 7.177 . . 1 . . . B . 11 LYS H . 53493 2 20 . 2 . 1 11 11 LYS N N 15 121.984 . . 1 . . . B . 11 LYS N . 53493 2 21 . 2 . 1 12 12 THR H H 1 8.566 . . 1 . . . B . 12 THR H . 53493 2 22 . 2 . 1 12 12 THR N N 15 120.715 . . 1 . . . B . 12 THR N . 53493 2 23 . 2 . 1 13 13 ILE H H 1 9.487 . . 1 . . . B . 13 ILE H . 53493 2 24 . 2 . 1 13 13 ILE N N 15 127.926 . . 1 . . . B . 13 ILE N . 53493 2 25 . 2 . 1 14 14 THR H H 1 8.664 . . 1 . . . B . 14 THR H . 53493 2 26 . 2 . 1 14 14 THR N N 15 121.764 . . 1 . . . B . 14 THR N . 53493 2 27 . 2 . 1 15 15 LEU H H 1 8.651 . . 1 . . . B . 15 LEU H . 53493 2 28 . 2 . 1 15 15 LEU N N 15 125.263 . . 1 . . . B . 15 LEU N . 53493 2 29 . 2 . 1 16 16 GLU H H 1 8.036 . . 1 . . . B . 16 GLU H . 53493 2 30 . 2 . 1 16 16 GLU N N 15 122.547 . . 1 . . . B . 16 GLU N . 53493 2 31 . 2 . 1 17 17 VAL H H 1 8.858 . . 1 . . . B . 17 VAL H . 53493 2 32 . 2 . 1 17 17 VAL N N 15 117.635 . . 1 . . . B . 17 VAL N . 53493 2 33 . 2 . 1 18 18 GLU H H 1 8.564 . . 1 . . . B . 18 GLU H . 53493 2 34 . 2 . 1 18 18 GLU N N 15 119.36 . . 1 . . . B . 18 GLU N . 53493 2 35 . 2 . 1 20 20 SER H H 1 6.939 . . 1 . . . B . 20 SER H . 53493 2 36 . 2 . 1 20 20 SER N N 15 103.457 . . 1 . . . B . 20 SER N . 53493 2 37 . 2 . 1 21 21 ASP H H 1 7.966 . . 1 . . . B . 21 ASP H . 53493 2 38 . 2 . 1 21 21 ASP N N 15 124.049 . . 1 . . . B . 21 ASP N . 53493 2 39 . 2 . 1 22 22 THR H H 1 7.802 . . 1 . . . B . 22 THR H . 53493 2 40 . 2 . 1 22 22 THR N N 15 109.126 . . 1 . . . B . 22 THR N . 53493 2 41 . 2 . 1 23 23 ILE H H 1 8.43 . . 1 . . . B . 23 ILE H . 53493 2 42 . 2 . 1 23 23 ILE N N 15 121.321 . . 1 . . . B . 23 ILE N . 53493 2 43 . 2 . 1 25 25 ASN H H 1 7.844 . . 1 . . . B . 25 ASN H . 53493 2 44 . 2 . 1 25 25 ASN N N 15 121.591 . . 1 . . . B . 25 ASN N . 53493 2 45 . 2 . 1 26 26 VAL H H 1 8.028 . . 1 . . . B . 26 VAL H . 53493 2 46 . 2 . 1 26 26 VAL N N 15 122.299 . . 1 . . . B . 26 VAL N . 53493 2 47 . 2 . 1 27 27 LYS H H 1 8.47 . . 1 . . . B . 27 LYS H . 53493 2 48 . 2 . 1 27 27 LYS N N 15 119.057 . . 1 . . . B . 27 LYS N . 53493 2 49 . 2 . 1 28 28 ALA H H 1 7.885 . . 1 . . . B . 28 ALA H . 53493 2 50 . 2 . 1 28 28 ALA N N 15 123.571 . . 1 . . . B . 28 ALA N . 53493 2 51 . 2 . 1 29 29 LYS H H 1 7.778 . . 1 . . . B . 29 LYS H . 53493 2 52 . 2 . 1 29 29 LYS N N 15 120.376 . . 1 . . . B . 29 LYS N . 53493 2 53 . 2 . 1 30 30 ILE H H 1 8.199 . . 1 . . . B . 30 ILE H . 53493 2 54 . 2 . 1 30 30 ILE N N 15 121.48 . . 1 . . . B . 30 ILE N . 53493 2 55 . 2 . 1 31 31 GLN H H 1 8.462 . . 1 . . . B . 31 GLN H . 53493 2 56 . 2 . 1 31 31 GLN N N 15 123.675 . . 1 . . . B . 31 GLN N . 53493 2 57 . 2 . 1 32 32 ASP H H 1 7.943 . . 1 . . . B . 32 ASP H . 53493 2 58 . 2 . 1 32 32 ASP N N 15 119.875 . . 1 . . . B . 32 ASP N . 53493 2 59 . 2 . 1 33 33 LYS H H 1 7.338 . . 1 . . . B . 33 LYS H . 53493 2 60 . 2 . 1 33 33 LYS N N 15 115.562 . . 1 . . . B . 33 LYS N . 53493 2 61 . 2 . 1 34 34 GLU H H 1 8.64 . . 1 . . . B . 34 GLU H . 53493 2 62 . 2 . 1 34 34 GLU N N 15 114.362 . . 1 . . . B . 34 GLU N . 53493 2 63 . 2 . 1 35 35 GLY H H 1 8.417 . . 1 . . . B . 35 GLY H . 53493 2 64 . 2 . 1 35 35 GLY N N 15 109.006 . . 1 . . . B . 35 GLY N . 53493 2 65 . 2 . 1 36 36 ILE H H 1 6.064 . . 1 . . . B . 36 ILE H . 53493 2 66 . 2 . 1 36 36 ILE N N 15 120.369 . . 1 . . . B . 36 ILE N . 53493 2 67 . 2 . 1 39 39 ASP H H 1 8.456 . . 1 . . . B . 39 ASP H . 53493 2 68 . 2 . 1 39 39 ASP N N 15 113.79 . . 1 . . . B . 39 ASP N . 53493 2 69 . 2 . 1 40 40 GLN H H 1 7.738 . . 1 . . . B . 40 GLN H . 53493 2 70 . 2 . 1 40 40 GLN N N 15 116.92 . . 1 . . . B . 40 GLN N . 53493 2 71 . 2 . 1 41 41 GLN H H 1 7.41 . . 1 . . . B . 41 GLN H . 53493 2 72 . 2 . 1 41 41 GLN N N 15 118.189 . . 1 . . . B . 41 GLN N . 53493 2 73 . 2 . 1 42 42 ARG H H 1 8.399 . . 1 . . . B . 42 ARG H . 53493 2 74 . 2 . 1 42 42 ARG N N 15 123.126 . . 1 . . . B . 42 ARG N . 53493 2 75 . 2 . 1 43 43 LEU H H 1 8.738 . . 1 . . . B . 43 LEU H . 53493 2 76 . 2 . 1 43 43 LEU N N 15 124.526 . . 1 . . . B . 43 LEU N . 53493 2 77 . 2 . 1 44 44 ILE H H 1 9.046 . . 1 . . . B . 44 ILE H . 53493 2 78 . 2 . 1 44 44 ILE N N 15 122.429 . . 1 . . . B . 44 ILE N . 53493 2 79 . 2 . 1 45 45 PHE H H 1 8.764 . . 1 . . . B . 45 PHE H . 53493 2 80 . 2 . 1 45 45 PHE N N 15 125.025 . . 1 . . . B . 45 PHE N . 53493 2 81 . 2 . 1 46 46 ALA H H 1 8.926 . . 1 . . . B . 46 ALA H . 53493 2 82 . 2 . 1 46 46 ALA N N 15 133.117 . . 1 . . . B . 46 ALA N . 53493 2 83 . 2 . 1 47 47 GLY H H 1 8.03 . . 1 . . . B . 47 GLY H . 53493 2 84 . 2 . 1 47 47 GLY N N 15 102.538 . . 1 . . . B . 47 GLY N . 53493 2 85 . 2 . 1 48 48 LYS H H 1 7.882 . . 1 . . . B . 48 LYS H . 53493 2 86 . 2 . 1 48 48 LYS N N 15 122.054 . . 1 . . . B . 48 LYS N . 53493 2 87 . 2 . 1 49 49 GLN H H 1 8.581 . . 1 . . . B . 49 GLN H . 53493 2 88 . 2 . 1 49 49 GLN N N 15 123.252 . . 1 . . . B . 49 GLN N . 53493 2 89 . 2 . 1 50 50 LEU H H 1 8.476 . . 1 . . . B . 50 LEU H . 53493 2 90 . 2 . 1 50 50 LEU N N 15 125.809 . . 1 . . . B . 50 LEU N . 53493 2 91 . 2 . 1 51 51 GLU H H 1 8.311 . . 1 . . . B . 51 GLU H . 53493 2 92 . 2 . 1 51 51 GLU N N 15 123.216 . . 1 . . . B . 51 GLU N . 53493 2 93 . 2 . 1 52 52 ASP H H 1 8.083 . . 1 . . . B . 52 ASP H . 53493 2 94 . 2 . 1 52 52 ASP N N 15 120.494 . . 1 . . . B . 52 ASP N . 53493 2 95 . 2 . 1 54 54 ARG H H 1 7.373 . . 1 . . . B . 54 ARG H . 53493 2 96 . 2 . 1 54 54 ARG N N 15 119.454 . . 1 . . . B . 54 ARG N . 53493 2 97 . 2 . 1 55 55 THR H H 1 8.747 . . 1 . . . B . 55 THR H . 53493 2 98 . 2 . 1 55 55 THR N N 15 108.922 . . 1 . . . B . 55 THR N . 53493 2 99 . 2 . 1 56 56 LEU H H 1 8.061 . . 1 . . . B . 56 LEU H . 53493 2 100 . 2 . 1 56 56 LEU N N 15 118.112 . . 1 . . . B . 56 LEU N . 53493 2 101 . 2 . 1 57 57 SER H H 1 8.401 . . 1 . . . B . 57 SER H . 53493 2 102 . 2 . 1 57 57 SER N N 15 113.616 . . 1 . . . B . 57 SER N . 53493 2 103 . 2 . 1 58 58 ASP H H 1 7.851 . . 1 . . . B . 58 ASP H . 53493 2 104 . 2 . 1 58 58 ASP N N 15 124.656 . . 1 . . . B . 58 ASP N . 53493 2 105 . 2 . 1 59 59 TYR H H 1 7.169 . . 1 . . . B . 59 TYR H . 53493 2 106 . 2 . 1 59 59 TYR N N 15 115.876 . . 1 . . . B . 59 TYR N . 53493 2 107 . 2 . 1 60 60 ASN H H 1 8.066 . . 1 . . . B . 60 ASN H . 53493 2 108 . 2 . 1 60 60 ASN N N 15 116.095 . . 1 . . . B . 60 ASN N . 53493 2 109 . 2 . 1 61 61 ILE H H 1 7.161 . . 1 . . . B . 61 ILE H . 53493 2 110 . 2 . 1 61 61 ILE N N 15 119.035 . . 1 . . . B . 61 ILE N . 53493 2 111 . 2 . 1 62 62 GLN H H 1 7.536 . . 1 . . . B . 62 GLN H . 53493 2 112 . 2 . 1 62 62 GLN N N 15 125.026 . . 1 . . . B . 62 GLN N . 53493 2 113 . 2 . 1 63 63 LYS H H 1 8.416 . . 1 . . . B . 63 LYS H . 53493 2 114 . 2 . 1 63 63 LYS N N 15 120.701 . . 1 . . . B . 63 LYS N . 53493 2 115 . 2 . 1 64 64 GLU H H 1 9.239 . . 1 . . . B . 64 GLU H . 53493 2 116 . 2 . 1 64 64 GLU N N 15 114.747 . . 1 . . . B . 64 GLU N . 53493 2 117 . 2 . 1 65 65 SER H H 1 7.578 . . 1 . . . B . 65 SER H . 53493 2 118 . 2 . 1 65 65 SER N N 15 115.072 . . 1 . . . B . 65 SER N . 53493 2 119 . 2 . 1 66 66 THR H H 1 8.631 . . 1 . . . B . 66 THR H . 53493 2 120 . 2 . 1 66 66 THR N N 15 117.52 . . 1 . . . B . 66 THR N . 53493 2 121 . 2 . 1 67 67 LEU H H 1 9.323 . . 1 . . . B . 67 LEU H . 53493 2 122 . 2 . 1 67 67 LEU N N 15 127.94 . . 1 . . . B . 67 LEU N . 53493 2 123 . 2 . 1 68 68 HIS H H 1 9.132 . . 1 . . . B . 68 HIS H . 53493 2 124 . 2 . 1 68 68 HIS N N 15 119.654 . . 1 . . . B . 68 HIS N . 53493 2 125 . 2 . 1 69 69 LEU H H 1 8.198 . . 1 . . . B . 69 LEU H . 53493 2 126 . 2 . 1 69 69 LEU N N 15 123.862 . . 1 . . . B . 69 LEU N . 53493 2 127 . 2 . 1 70 70 VAL H H 1 9.086 . . 1 . . . B . 70 VAL H . 53493 2 128 . 2 . 1 70 70 VAL N N 15 126.622 . . 1 . . . B . 70 VAL N . 53493 2 129 . 2 . 1 71 71 LEU H H 1 8.037 . . 1 . . . B . 71 LEU H . 53493 2 130 . 2 . 1 71 71 LEU N N 15 123.141 . . 1 . . . B . 71 LEU N . 53493 2 131 . 2 . 1 72 72 ARG H H 1 8.495 . . 1 . . . B . 72 ARG H . 53493 2 132 . 2 . 1 72 72 ARG N N 15 123.425 . . 1 . . . B . 72 ARG N . 53493 2 133 . 2 . 1 73 73 LEU H H 1 8.299 . . 1 . . . B . 73 LEU H . 53493 2 134 . 2 . 1 73 73 LEU N N 15 124.188 . . 1 . . . B . 73 LEU N . 53493 2 135 . 2 . 1 74 74 ARG H H 1 8.423 . . 1 . . . B . 74 ARG H . 53493 2 136 . 2 . 1 74 74 ARG N N 15 121.857 . . 1 . . . B . 74 ARG N . 53493 2 137 . 2 . 1 75 75 GLY H H 1 8.448 . . 1 . . . B . 75 GLY H . 53493 2 138 . 2 . 1 75 75 GLY N N 15 110.474 . . 1 . . . B . 75 GLY N . 53493 2 139 . 2 . 1 76 76 GLY H H 1 8.32 . . 1 . . . B . 76 GLY H . 53493 2 140 . 2 . 1 76 76 GLY N N 15 108.973 . . 1 . . . B . 76 GLY N . 53493 2 stop_ save_