################################### # 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 53240 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'DNAJA1 JD T5D' _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 '2D 1H-15N HSQC' . . . 53240 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 . . 53240 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 3 3 LYS H H 1 8.32279 . . 1 . . . . . 3 LYS H . 53240 1 2 . 1 . 1 3 3 LYS N N 15 126.56696 . . 1 . . . . . 3 LYS N . 53240 1 3 . 1 . 1 4 4 GLU H H 1 8.42697 . . 1 . . . . . 4 GLU H . 53240 1 4 . 1 . 1 4 4 GLU N N 15 123.23609 . . 1 . . . . . 4 GLU N . 53240 1 5 . 1 . 1 5 5 ASP H H 1 8.36632 . . 1 . . . . . 5 ASP H . 53240 1 6 . 1 . 1 5 5 ASP N N 15 122.76128 . . 1 . . . . . 5 ASP N . 53240 1 7 . 1 . 1 8 8 TYR H H 1 6.99791 . . 1 . . . . . 8 TYR H . 53240 1 8 . 1 . 1 8 8 TYR N N 15 115.47028 . . 1 . . . . . 8 TYR N . 53240 1 9 . 1 . 1 9 9 ASP H H 1 7.99583 . . 1 . . . . . 9 ASP H . 53240 1 10 . 1 . 1 9 9 ASP N N 15 120.44953 . . 1 . . . . . 9 ASP N . 53240 1 11 . 1 . 1 10 10 VAL H H 1 6.76656 . . 1 . . . . . 10 VAL H . 53240 1 12 . 1 . 1 10 10 VAL N N 15 115.90738 . . 1 . . . . . 10 VAL N . 53240 1 13 . 1 . 1 11 11 LEU H H 1 7.84288 . . 1 . . . . . 11 LEU H . 53240 1 14 . 1 . 1 11 11 LEU N N 15 109.02972 . . 1 . . . . . 11 LEU N . 53240 1 15 . 1 . 1 12 12 GLY H H 1 7.78714 . . 1 . . . . . 12 GLY H . 53240 1 16 . 1 . 1 12 12 GLY N N 15 111.42996 . . 1 . . . . . 12 GLY N . 53240 1 17 . 1 . 1 13 13 VAL H H 1 8.26533 . . 1 . . . . . 13 VAL H . 53240 1 18 . 1 . 1 13 13 VAL N N 15 120.50725 . . 1 . . . . . 13 VAL N . 53240 1 19 . 1 . 1 14 14 LYS H H 1 7.09428 . . 1 . . . . . 14 LYS H . 53240 1 20 . 1 . 1 14 14 LYS N N 15 112.40951 . . 1 . . . . . 14 LYS N . 53240 1 21 . 1 . 1 16 16 ASN H H 1 7.61213 . . 1 . . . . . 16 ASN H . 53240 1 22 . 1 . 1 16 16 ASN N N 15 123.49305 . . 1 . . . . . 16 ASN N . 53240 1 23 . 1 . 1 17 17 ALA H H 1 8.80204 . . 1 . . . . . 17 ALA H . 53240 1 24 . 1 . 1 17 17 ALA N N 15 114.1941 . . 1 . . . . . 17 ALA N . 53240 1 25 . 1 . 1 18 18 THR H H 1 8.95993 . . 1 . . . . . 18 THR H . 53240 1 26 . 1 . 1 18 18 THR N N 15 120.19568 . . 1 . . . . . 18 THR N . 53240 1 27 . 1 . 1 19 19 GLN H H 1 8.50918 . . 1 . . . . . 19 GLN H . 53240 1 28 . 1 . 1 19 19 GLN N N 15 120.01618 . . 1 . . . . . 19 GLN N . 53240 1 29 . 1 . 1 20 20 GLU H H 1 7.72601 . . 1 . . . . . 20 GLU H . 53240 1 30 . 1 . 1 20 20 GLU N N 15 121.20689 . . 1 . . . . . 20 GLU N . 53240 1 31 . 1 . 1 21 21 GLU H H 1 8.41793 . . 1 . . . . . 21 GLU H . 53240 1 32 . 1 . 1 21 21 GLU N N 15 121.20821 . . 1 . . . . . 21 GLU N . 53240 1 33 . 1 . 1 22 22 LEU H H 1 8.01608 . . 1 . . . . . 22 LEU H . 53240 1 34 . 1 . 1 22 22 LEU N N 15 119.69136 . . 1 . . . . . 22 LEU N . 53240 1 35 . 1 . 1 23 23 LYS H H 1 7.95513 . . 1 . . . . . 23 LYS H . 53240 1 36 . 1 . 1 23 23 LYS N N 15 119.20047 . . 1 . . . . . 23 LYS N . 53240 1 37 . 1 . 1 24 24 LYS H H 1 7.87831 . . 1 . . . . . 24 LYS H . 53240 1 38 . 1 . 1 24 24 LYS N N 15 122.86376 . . 1 . . . . . 24 LYS N . 53240 1 39 . 1 . 1 25 25 ALA H H 1 8.32583 . . 1 . . . . . 25 ALA H . 53240 1 40 . 1 . 1 25 25 ALA N N 15 118.47692 . . 1 . . . . . 25 ALA N . 53240 1 41 . 1 . 1 26 26 TYR H H 1 8.19336 . . 1 . . . . . 26 TYR H . 53240 1 42 . 1 . 1 26 26 TYR N N 15 118.03012 . . 1 . . . . . 26 TYR N . 53240 1 43 . 1 . 1 27 27 ARG H H 1 7.41118 . . 1 . . . . . 27 ARG H . 53240 1 44 . 1 . 1 27 27 ARG N N 15 117.89523 . . 1 . . . . . 27 ARG N . 53240 1 45 . 1 . 1 28 28 LYS H H 1 7.66304 . . 1 . . . . . 28 LYS H . 53240 1 46 . 1 . 1 28 28 LYS N N 15 120.67092 . . 1 . . . . . 28 LYS N . 53240 1 47 . 1 . 1 29 29 LEU H H 1 8.77957 . . 1 . . . . . 29 LEU H . 53240 1 48 . 1 . 1 29 29 LEU N N 15 123.03781 . . 1 . . . . . 29 LEU N . 53240 1 49 . 1 . 1 30 30 ALA H H 1 7.06974 . . 1 . . . . . 30 ALA H . 53240 1 50 . 1 . 1 30 30 ALA N N 15 115.88498 . . 1 . . . . . 30 ALA N . 53240 1 51 . 1 . 1 31 31 LEU H H 1 7.06634 . . 1 . . . . . 31 LEU H . 53240 1 52 . 1 . 1 31 31 LEU N N 15 117.85857 . . 1 . . . . . 31 LEU N . 53240 1 53 . 1 . 1 32 32 LYS H H 1 7.51598 . . 1 . . . . . 32 LYS H . 53240 1 54 . 1 . 1 32 32 LYS N N 15 115.31245 . . 1 . . . . . 32 LYS N . 53240 1 55 . 1 . 1 33 33 TYR H H 1 7.7189 . . 1 . . . . . 33 TYR H . 53240 1 56 . 1 . 1 33 33 TYR N N 15 121.72214 . . 1 . . . . . 33 TYR N . 53240 1 57 . 1 . 1 34 34 HIS H H 1 10.3041 . . 1 . . . . . 34 HIS H . 53240 1 58 . 1 . 1 34 34 HIS N N 15 120.46571 . . 1 . . . . . 34 HIS N . 53240 1 59 . 1 . 1 36 36 ASP H H 1 7.74274 . . 1 . . . . . 36 ASP H . 53240 1 60 . 1 . 1 36 36 ASP N N 15 118.52814 . . 1 . . . . . 36 ASP N . 53240 1 61 . 1 . 1 37 37 LYS H H 1 7.86544 . . 1 . . . . . 37 LYS H . 53240 1 62 . 1 . 1 37 37 LYS N N 15 117.25131 . . 1 . . . . . 37 LYS N . 53240 1 63 . 1 . 1 38 38 ASN H H 1 8.35188 . . 1 . . . . . 38 ASN H . 53240 1 64 . 1 . 1 38 38 ASN N N 15 116.77056 . . 1 . . . . . 38 ASN N . 53240 1 65 . 1 . 1 40 40 ASN H H 1 7.67544 . . 1 . . . . . 40 ASN H . 53240 1 66 . 1 . 1 40 40 ASN N N 15 120.19517 . . 1 . . . . . 40 ASN N . 53240 1 67 . 1 . 1 41 41 GLU H H 1 8.10259 . . 1 . . . . . 41 GLU H . 53240 1 68 . 1 . 1 41 41 GLU N N 15 108.31428 . . 1 . . . . . 41 GLU N . 53240 1 69 . 1 . 1 42 42 GLY H H 1 8.35598 . . 1 . . . . . 42 GLY H . 53240 1 70 . 1 . 1 42 42 GLY N N 15 122.41502 . . 1 . . . . . 42 GLY N . 53240 1 71 . 1 . 1 43 43 GLU H H 1 7.82073 . . 1 . . . . . 43 GLU H . 53240 1 72 . 1 . 1 43 43 GLU N N 15 121.2698 . . 1 . . . . . 43 GLU N . 53240 1 73 . 1 . 1 44 44 LYS H H 1 8.30358 . . 1 . . . . . 44 LYS H . 53240 1 74 . 1 . 1 44 44 LYS N N 15 119.24304 . . 1 . . . . . 44 LYS N . 53240 1 75 . 1 . 1 45 45 PHE H H 1 8.03186 . . 1 . . . . . 45 PHE H . 53240 1 76 . 1 . 1 45 45 PHE N N 15 121.57289 . . 1 . . . . . 45 PHE N . 53240 1 77 . 1 . 1 46 46 LYS H H 1 7.54544 . . 1 . . . . . 46 LYS H . 53240 1 78 . 1 . 1 46 46 LYS N N 15 119.42074 . . 1 . . . . . 46 LYS N . 53240 1 79 . 1 . 1 47 47 GLN H H 1 7.86788 . . 1 . . . . . 47 GLN H . 53240 1 80 . 1 . 1 47 47 GLN N N 15 119.73665 . . 1 . . . . . 47 GLN N . 53240 1 81 . 1 . 1 48 48 ILE H H 1 7.9976 . . 1 . . . . . 48 ILE H . 53240 1 82 . 1 . 1 48 48 ILE N N 15 116.54114 . . 1 . . . . . 48 ILE N . 53240 1 83 . 1 . 1 49 49 SER H H 1 7.86067 . . 1 . . . . . 49 SER H . 53240 1 84 . 1 . 1 49 49 SER N N 15 122.758 . . 1 . . . . . 49 SER N . 53240 1 85 . 1 . 1 50 50 GLN H H 1 7.27577 . . 1 . . . . . 50 GLN H . 53240 1 86 . 1 . 1 50 50 GLN N N 15 120.10391 . . 1 . . . . . 50 GLN N . 53240 1 87 . 1 . 1 51 51 ALA H H 1 7.96323 . . 1 . . . . . 51 ALA H . 53240 1 88 . 1 . 1 51 51 ALA N N 15 116.29141 . . 1 . . . . . 51 ALA N . 53240 1 89 . 1 . 1 52 52 TYR H H 1 8.18912 . . 1 . . . . . 52 TYR H . 53240 1 90 . 1 . 1 52 52 TYR N N 15 122.09971 . . 1 . . . . . 52 TYR N . 53240 1 91 . 1 . 1 53 53 GLU H H 1 6.8879 . . 1 . . . . . 53 GLU H . 53240 1 92 . 1 . 1 53 53 GLU N N 15 116.67165 . . 1 . . . . . 53 GLU N . 53240 1 93 . 1 . 1 54 54 VAL H H 1 7.46893 . . 1 . . . . . 54 VAL H . 53240 1 94 . 1 . 1 54 54 VAL N N 15 112.31876 . . 1 . . . . . 54 VAL N . 53240 1 95 . 1 . 1 55 55 LEU H H 1 7.65584 . . 1 . . . . . 55 LEU H . 53240 1 96 . 1 . 1 55 55 LEU N N 15 109.239 . . 1 . . . . . 55 LEU N . 53240 1 97 . 1 . 1 56 56 SER H H 1 6.8637 . . 1 . . . . . 56 SER H . 53240 1 98 . 1 . 1 56 56 SER N N 15 125.2033 . . 1 . . . . . 56 SER N . 53240 1 99 . 1 . 1 57 57 ASP H H 1 8.64283 . . 1 . . . . . 57 ASP H . 53240 1 100 . 1 . 1 57 57 ASP N N 15 127.98248 . . 1 . . . . . 57 ASP N . 53240 1 101 . 1 . 1 58 58 ALA H H 1 7.88344 . . 1 . . . . . 58 ALA H . 53240 1 102 . 1 . 1 58 58 ALA N N 15 117.53348 . . 1 . . . . . 58 ALA N . 53240 1 103 . 1 . 1 59 59 LYS H H 1 8.12405 . . 1 . . . . . 59 LYS H . 53240 1 104 . 1 . 1 59 59 LYS N N 15 121.97542 . . 1 . . . . . 59 LYS N . 53240 1 105 . 1 . 1 60 60 LYS H H 1 9.22973 . . 1 . . . . . 60 LYS H . 53240 1 106 . 1 . 1 60 60 LYS N N 15 122.15459 . . 1 . . . . . 60 LYS N . 53240 1 107 . 1 . 1 61 61 ARG H H 1 7.37371 . . 1 . . . . . 61 ARG H . 53240 1 108 . 1 . 1 61 61 ARG N N 15 118.30166 . . 1 . . . . . 61 ARG N . 53240 1 109 . 1 . 1 62 62 GLU H H 1 7.38177 . . 1 . . . . . 62 GLU H . 53240 1 110 . 1 . 1 62 62 GLU N N 15 119.33235 . . 1 . . . . . 62 GLU N . 53240 1 111 . 1 . 1 63 63 LEU H H 1 8.68489 . . 1 . . . . . 63 LEU H . 53240 1 112 . 1 . 1 63 63 LEU N N 15 122.7219 . . 1 . . . . . 63 LEU N . 53240 1 113 . 1 . 1 64 64 TYR H H 1 9.14579 . . 1 . . . . . 64 TYR H . 53240 1 114 . 1 . 1 64 64 TYR N N 15 122.64127 . . 1 . . . . . 64 TYR N . 53240 1 115 . 1 . 1 65 65 ASP H H 1 7.52275 . . 1 . . . . . 65 ASP H . 53240 1 116 . 1 . 1 65 65 ASP N N 15 117.99685 . . 1 . . . . . 65 ASP N . 53240 1 117 . 1 . 1 66 66 LYS H H 1 8.08021 . . 1 . . . . . 66 LYS H . 53240 1 118 . 1 . 1 66 66 LYS N N 15 106.48876 . . 1 . . . . . 66 LYS N . 53240 1 119 . 1 . 1 67 67 GLY H H 1 8.41479 . . 1 . . . . . 67 GLY H . 53240 1 120 . 1 . 1 67 67 GLY N N 15 111.37006 . . 1 . . . . . 67 GLY N . 53240 1 121 . 1 . 1 68 68 GLY H H 1 8.5596 . . 1 . . . . . 68 GLY H . 53240 1 122 . 1 . 1 68 68 GLY N N 15 120.98781 . . 1 . . . . . 68 GLY N . 53240 1 123 . 1 . 1 69 69 GLU H H 1 8.61292 . . 1 . . . . . 69 GLU H . 53240 1 124 . 1 . 1 69 69 GLU N N 15 118.80679 . . 1 . . . . . 69 GLU N . 53240 1 125 . 1 . 1 70 70 GLN H H 1 7.33595 . . 1 . . . . . 70 GLN H . 53240 1 126 . 1 . 1 70 70 GLN N N 15 121.23355 . . 1 . . . . . 70 GLN N . 53240 1 127 . 1 . 1 71 71 ALA H H 1 7.75285 . . 1 . . . . . 71 ALA H . 53240 1 128 . 1 . 1 71 71 ALA N N 15 111.90192 . . 1 . . . . . 71 ALA N . 53240 1 129 . 1 . 1 72 72 ILE H H 1 7.40073 . . 1 . . . . . 72 ILE H . 53240 1 130 . 1 . 1 72 72 ILE N N 15 115.40767 . . 1 . . . . . 72 ILE N . 53240 1 131 . 1 . 1 74 74 GLU H H 1 8.11312 . . 1 . . . . . 74 GLU H . 53240 1 132 . 1 . 1 74 74 GLU N N 15 121.17393 . . 1 . . . . . 74 GLU N . 53240 1 133 . 1 . 1 75 75 GLY H H 1 8.20319 . . 1 . . . . . 75 GLY H . 53240 1 134 . 1 . 1 75 75 GLY N N 15 110.37126 . . 1 . . . . . 75 GLY N . 53240 1 135 . 1 . 1 76 76 CYS H H 1 7.70398 . . 1 . . . . . 76 CYS H . 53240 1 136 . 1 . 1 76 76 CYS N N 15 123.22319 . . 1 . . . . . 76 CYS N . 53240 1 stop_ save_