################################### # 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 52452 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name '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 . _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' . . . 52452 1 2 '3D HNCO' . . . 52452 1 3 '3D HNCA' . . . 52452 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 . . 52452 1 2 $software_2 . . 52452 1 3 $software_3 . . 52452 1 4 $software_4 . . 52452 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 1 1 GLY C C 13 170.498 0 . 1 . . . . . 422 GLY C . 52452 1 2 . 1 . 1 1 1 GLY CA C 13 43.607 0 . 1 . . . . . 422 GLY CA . 52452 1 3 . 1 . 1 2 2 SER H H 1 8.754 0 . 1 . . . . . 423 SER H . 52452 1 4 . 1 . 1 2 2 SER C C 13 174.998 0 . 1 . . . . . 423 SER C . 52452 1 5 . 1 . 1 2 2 SER CA C 13 58.686 0.02 . 1 . . . . . 423 SER CA . 52452 1 6 . 1 . 1 2 2 SER N N 15 115.916 0 . 1 . . . . . 423 SER N . 52452 1 7 . 1 . 1 3 3 GLY H H 1 8.567 0 . 1 . . . . . 424 GLY H . 52452 1 8 . 1 . 1 3 3 GLY C C 13 173.854 0 . 1 . . . . . 424 GLY C . 52452 1 9 . 1 . 1 3 3 GLY CA C 13 45.426 0.01 . 1 . . . . . 424 GLY CA . 52452 1 10 . 1 . 1 3 3 GLY N N 15 111.137 0.01 . 1 . . . . . 424 GLY N . 52452 1 11 . 1 . 1 4 4 LYS H H 1 8.182 0 . 1 . . . . . 425 LYS H . 52452 1 12 . 1 . 1 4 4 LYS C C 13 176.295 0 . 1 . . . . . 425 LYS C . 52452 1 13 . 1 . 1 4 4 LYS CA C 13 56.136 0 . 1 . . . . . 425 LYS CA . 52452 1 14 . 1 . 1 4 4 LYS N N 15 120.469 0.01 . 1 . . . . . 425 LYS N . 52452 1 15 . 1 . 1 5 5 THR H H 1 8.157 0 . 1 . . . . . 426 THR H . 52452 1 16 . 1 . 1 5 5 THR CA C 13 59.912 0 . 1 . . . . . 426 THR CA . 52452 1 17 . 1 . 1 5 5 THR N N 15 116.904 0.02 . 1 . . . . . 426 THR N . 52452 1 18 . 1 . 1 6 6 PRO C C 13 176.811 0 . 1 . . . . . 427 PRO C . 52452 1 19 . 1 . 1 6 6 PRO CA C 13 63.842 0 . 1 . . . . . 427 PRO CA . 52452 1 20 . 1 . 1 7 7 LEU H H 1 7.907 0 . 1 . . . . . 428 LEU H . 52452 1 21 . 1 . 1 7 7 LEU CA C 13 57.297 0 . 1 . . . . . 428 LEU CA . 52452 1 22 . 1 . 1 7 7 LEU N N 15 118.487 0.01 . 1 . . . . . 428 LEU N . 52452 1 23 . 1 . 1 8 8 PRO C C 13 176.143 0 . 1 . . . . . 429 PRO C . 52452 1 24 . 1 . 1 8 8 PRO CA C 13 63.27 0 . 1 . . . . . 429 PRO CA . 52452 1 25 . 1 . 1 9 9 LEU H H 1 8.029 0 . 1 . . . . . 430 LEU H . 52452 1 26 . 1 . 1 9 9 LEU C C 13 177.957 0 . 1 . . . . . 430 LEU C . 52452 1 27 . 1 . 1 9 9 LEU CA C 13 55.747 1.5 . 1 . . . . . 430 LEU CA . 52452 1 28 . 1 . 1 9 9 LEU N N 15 121.233 0 . 1 . . . . . 430 LEU N . 52452 1 29 . 1 . 1 10 10 VAL H H 1 7.847 0 . 1 . . . . . 431 VAL H . 52452 1 30 . 1 . 1 10 10 VAL C C 13 176.621 0 . 1 . . . . . 431 VAL C . 52452 1 31 . 1 . 1 10 10 VAL CA C 13 64.816 0.01 . 1 . . . . . 431 VAL CA . 52452 1 32 . 1 . 1 10 10 VAL N N 15 116.749 0 . 1 . . . . . 431 VAL N . 52452 1 33 . 1 . 1 11 11 ASP H H 1 7.984 0.05 . 1 . . . . . 432 ASP H . 52452 1 34 . 1 . 1 11 11 ASP C C 13 176.915 0 . 1 . . . . . 432 ASP C . 52452 1 35 . 1 . 1 11 11 ASP CA C 13 55.498 0 . 1 . . . . . 432 ASP CA . 52452 1 36 . 1 . 1 11 11 ASP N N 15 119.302 0.13 . 1 . . . . . 432 ASP N . 52452 1 37 . 1 . 1 12 12 LEU H H 1 7.882 0 . 1 . . . . . 433 LEU H . 52452 1 38 . 1 . 1 12 12 LEU C C 13 178.202 0 . 1 . . . . . 433 LEU C . 52452 1 39 . 1 . 1 12 12 LEU CA C 13 57.144 0.01 . 1 . . . . . 433 LEU CA . 52452 1 40 . 1 . 1 12 12 LEU N N 15 119.534 0.02 . 1 . . . . . 433 LEU N . 52452 1 41 . 1 . 1 13 13 PHE H H 1 8.035 0 . 1 . . . . . 434 PHE H . 52452 1 42 . 1 . 1 13 13 PHE C C 13 177.112 0 . 1 . . . . . 434 PHE C . 52452 1 43 . 1 . 1 13 13 PHE CA C 13 59.837 0 . 1 . . . . . 434 PHE CA . 52452 1 44 . 1 . 1 13 13 PHE N N 15 118.314 0.01 . 1 . . . . . 434 PHE N . 52452 1 45 . 1 . 1 14 14 VAL H H 1 7.984 0 . 1 . . . . . 435 VAL H . 52452 1 46 . 1 . 1 14 14 VAL C C 13 177.32 0 . 1 . . . . . 435 VAL C . 52452 1 47 . 1 . 1 14 14 VAL CA C 13 64.756 0.01 . 1 . . . . . 435 VAL CA . 52452 1 48 . 1 . 1 14 14 VAL N N 15 119.036 0.01 . 1 . . . . . 435 VAL N . 52452 1 49 . 1 . 1 15 15 PHE H H 1 8.089 0 . 1 . . . . . 436 PHE H . 52452 1 50 . 1 . 1 15 15 PHE C C 13 176.991 0 . 1 . . . . . 436 PHE C . 52452 1 51 . 1 . 1 15 15 PHE CA C 13 59.932 0.01 . 1 . . . . . 436 PHE CA . 52452 1 52 . 1 . 1 15 15 PHE N N 15 120.338 0.03 . 1 . . . . . 436 PHE N . 52452 1 53 . 1 . 1 16 16 SER H H 1 8.259 0 . 1 . . . . . 437 SER H . 52452 1 54 . 1 . 1 16 16 SER C C 13 175.932 0 . 1 . . . . . 437 SER C . 52452 1 55 . 1 . 1 16 16 SER CA C 13 61.245 0.01 . 1 . . . . . 437 SER CA . 52452 1 56 . 1 . 1 16 16 SER N N 15 114.814 0.01 . 1 . . . . . 437 SER N . 52452 1 57 . 1 . 1 17 17 THR H H 1 7.881 0 . 1 . . . . . 438 THR H . 52452 1 58 . 1 . 1 17 17 THR C C 13 175.665 0 . 1 . . . . . 438 THR C . 52452 1 59 . 1 . 1 17 17 THR CA C 13 64.667 0.03 . 1 . . . . . 438 THR CA . 52452 1 60 . 1 . 1 17 17 THR N N 15 114.52 0.04 . 1 . . . . . 438 THR N . 52452 1 61 . 1 . 1 18 18 SER H H 1 7.94 0 . 1 . . . . . 439 SER H . 52452 1 62 . 1 . 1 18 18 SER C C 13 174.999 0 . 1 . . . . . 439 SER C . 52452 1 63 . 1 . 1 18 18 SER CA C 13 61.4 0 . 1 . . . . . 439 SER CA . 52452 1 64 . 1 . 1 18 18 SER N N 15 116.76 0.01 . 1 . . . . . 439 SER N . 52452 1 65 . 1 . 1 19 19 PHE H H 1 8.017 0 . 1 . . . . . 440 PHE H . 52452 1 66 . 1 . 1 19 19 PHE C C 13 177.528 0 . 1 . . . . . 440 PHE C . 52452 1 67 . 1 . 1 19 19 PHE CA C 13 60.21 0.01 . 1 . . . . . 440 PHE CA . 52452 1 68 . 1 . 1 19 19 PHE N N 15 121.227 0.03 . 1 . . . . . 440 PHE N . 52452 1 69 . 1 . 1 20 20 TYR H H 1 8.11 0 . 1 . . . . . 441 TYR H . 52452 1 70 . 1 . 1 20 20 TYR C C 13 177.355 0 . 1 . . . . . 441 TYR C . 52452 1 71 . 1 . 1 20 20 TYR CA C 13 61.058 0.05 . 1 . . . . . 441 TYR CA . 52452 1 72 . 1 . 1 20 20 TYR N N 15 120.969 0.02 . 1 . . . . . 441 TYR N . 52452 1 73 . 1 . 1 21 21 LEU H H 1 7.737 0 . 1 . . . . . 442 LEU H . 52452 1 74 . 1 . 1 21 21 LEU C C 13 178.421 0 . 1 . . . . . 442 LEU C . 52452 1 75 . 1 . 1 21 21 LEU CA C 13 57.86 0.04 . 1 . . . . . 442 LEU CA . 52452 1 76 . 1 . 1 21 21 LEU N N 15 118.59 0.01 . 1 . . . . . 442 LEU N . 52452 1 77 . 1 . 1 22 22 ILE H H 1 7.945 0 . 1 . . . . . 443 ILE H . 52452 1 78 . 1 . 1 22 22 ILE C C 13 177.298 0 . 1 . . . . . 443 ILE C . 52452 1 79 . 1 . 1 22 22 ILE CA C 13 64.962 0 . 1 . . . . . 443 ILE CA . 52452 1 80 . 1 . 1 22 22 ILE N N 15 117.388 0.01 . 1 . . . . . 443 ILE N . 52452 1 81 . 1 . 1 23 23 SER H H 1 7.86 0.01 . 1 . . . . . 444 SER H . 52452 1 82 . 1 . 1 23 23 SER C C 13 177.081 0 . 1 . . . . . 444 SER C . 52452 1 83 . 1 . 1 23 23 SER CA C 13 62.206 0.03 . 1 . . . . . 444 SER CA . 52452 1 84 . 1 . 1 23 23 SER N N 15 114.605 0.02 . 1 . . . . . 444 SER N . 52452 1 85 . 1 . 1 24 24 ILE H H 1 7.684 0 . 1 . . . . . 445 ILE H . 52452 1 86 . 1 . 1 24 24 ILE C C 13 178.117 0 . 1 . . . . . 445 ILE C . 52452 1 87 . 1 . 1 24 24 ILE CA C 13 64.827 0.02 . 1 . . . . . 445 ILE CA . 52452 1 88 . 1 . 1 24 24 ILE N N 15 121.284 0.02 . 1 . . . . . 445 ILE N . 52452 1 89 . 1 . 1 25 25 PHE H H 1 8.016 0 . 1 . . . . . 446 PHE H . 52452 1 90 . 1 . 1 25 25 PHE C C 13 176.958 0 . 1 . . . . . 446 PHE C . 52452 1 91 . 1 . 1 25 25 PHE CA C 13 61.588 0 . 1 . . . . . 446 PHE CA . 52452 1 92 . 1 . 1 25 25 PHE N N 15 120.053 0.01 . 1 . . . . . 446 PHE N . 52452 1 93 . 1 . 1 26 26 LEU H H 1 8.436 0 . 1 . . . . . 447 LEU H . 52452 1 94 . 1 . 1 26 26 LEU C C 13 178.43 0 . 1 . . . . . 447 LEU C . 52452 1 95 . 1 . 1 26 26 LEU CA C 13 57.355 0.01 . 1 . . . . . 447 LEU CA . 52452 1 96 . 1 . 1 26 26 LEU N N 15 116.533 0.01 . 1 . . . . . 447 LEU N . 52452 1 97 . 1 . 1 27 27 HIS H H 1 7.744 0 . 1 . . . . . 448 HIS H . 52452 1 98 . 1 . 1 27 27 HIS C C 13 175.806 0 . 1 . . . . . 448 HIS C . 52452 1 99 . 1 . 1 27 27 HIS CA C 13 57.768 0.04 . 1 . . . . . 448 HIS CA . 52452 1 100 . 1 . 1 27 27 HIS N N 15 114.192 0.01 . 1 . . . . . 448 HIS N . 52452 1 101 . 1 . 1 28 28 LEU H H 1 7.895 0 . 1 . . . . . 449 LEU H . 52452 1 102 . 1 . 1 28 28 LEU C C 13 177.392 0 . 1 . . . . . 449 LEU C . 52452 1 103 . 1 . 1 28 28 LEU CA C 13 56.669 0.01 . 1 . . . . . 449 LEU CA . 52452 1 104 . 1 . 1 28 28 LEU N N 15 119.016 0.01 . 1 . . . . . 449 LEU N . 52452 1 105 . 1 . 1 29 29 VAL H H 1 7.524 0 . 1 . . . . . 450 VAL H . 52452 1 106 . 1 . 1 29 29 VAL C C 13 174.626 0 . 1 . . . . . 450 VAL C . 52452 1 107 . 1 . 1 29 29 VAL CA C 13 62.895 0.04 . 1 . . . . . 450 VAL CA . 52452 1 108 . 1 . 1 29 29 VAL N N 15 114.454 0 . 1 . . . . . 450 VAL N . 52452 1 109 . 1 . 1 30 30 LYS H H 1 7.469 0 . 1 . . . . . 451 LYS H . 52452 1 110 . 1 . 1 30 30 LYS C C 13 176.072 0 . 1 . . . . . 451 LYS C . 52452 1 111 . 1 . 1 30 30 LYS CA C 13 55.573 0.02 . 1 . . . . . 451 LYS CA . 52452 1 112 . 1 . 1 30 30 LYS N N 15 121.073 0.01 . 1 . . . . . 451 LYS N . 52452 1 113 . 1 . 1 31 31 ILE H H 1 7.981 0 . 1 . . . . . 452 ILE H . 52452 1 114 . 1 . 1 31 31 ILE CA C 13 60.32 0 . 1 . . . . . 452 ILE CA . 52452 1 115 . 1 . 1 31 31 ILE N N 15 121.837 0.03 . 1 . . . . . 452 ILE N . 52452 1 116 . 1 . 1 32 32 PRO C C 13 176.255 0 . 1 . . . . . 453 PRO C . 52452 1 117 . 1 . 1 32 32 PRO CA C 13 63.58 0 . 1 . . . . . 453 PRO CA . 52452 1 118 . 1 . 1 33 33 THR H H 1 7.869 0 . 1 . . . . . 454 THR H . 52452 1 119 . 1 . 1 33 33 THR C C 13 174.544 0 . 1 . . . . . 454 THR C . 52452 1 120 . 1 . 1 33 33 THR CA C 13 62.116 0.01 . 1 . . . . . 454 THR CA . 52452 1 121 . 1 . 1 33 33 THR N N 15 111.274 0.01 . 1 . . . . . 454 THR N . 52452 1 122 . 1 . 1 34 34 HIS H H 1 8.251 0 . 1 . . . . . 455 HIS H . 52452 1 123 . 1 . 1 34 34 HIS C C 13 174.22 0 . 1 . . . . . 455 HIS C . 52452 1 124 . 1 . 1 34 34 HIS CA C 13 55.487 0 . 1 . . . . . 455 HIS CA . 52452 1 125 . 1 . 1 34 34 HIS N N 15 118.791 0.03 . 1 . . . . . 455 HIS N . 52452 1 126 . 1 . 1 35 35 ARG H H 1 8.228 0 . 1 . . . . . 456 ARG H . 52452 1 127 . 1 . 1 35 35 ARG C C 13 175.65 0 . 1 . . . . . 456 ARG C . 52452 1 128 . 1 . 1 35 35 ARG CA C 13 56.206 0.01 . 1 . . . . . 456 ARG CA . 52452 1 129 . 1 . 1 35 35 ARG N N 15 120.25 0.02 . 1 . . . . . 456 ARG N . 52452 1 130 . 1 . 1 36 36 HIS H H 1 8.505 0 . 1 . . . . . 457 HIS H . 52452 1 131 . 1 . 1 36 36 HIS C C 13 174.193 0 . 1 . . . . . 457 HIS C . 52452 1 132 . 1 . 1 36 36 HIS CA C 13 55.435 0 . 1 . . . . . 457 HIS CA . 52452 1 133 . 1 . 1 36 36 HIS N N 15 119.139 0.02 . 1 . . . . . 457 HIS N . 52452 1 134 . 1 . 1 37 37 ILE H H 1 8.291 0 . 1 . . . . . 458 ILE H . 52452 1 135 . 1 . 1 37 37 ILE C C 13 175.59 0 . 1 . . . . . 458 ILE C . 52452 1 136 . 1 . 1 37 37 ILE CA C 13 61.797 0.03 . 1 . . . . . 458 ILE CA . 52452 1 137 . 1 . 1 37 37 ILE N N 15 122.346 0.02 . 1 . . . . . 458 ILE N . 52452 1 138 . 1 . 1 38 38 VAL H H 1 7.976 0 . 1 . . . . . 459 VAL H . 52452 1 139 . 1 . 1 38 38 VAL C C 13 175.998 0 . 1 . . . . . 459 VAL C . 52452 1 140 . 1 . 1 38 38 VAL CA C 13 62.153 0 . 1 . . . . . 459 VAL CA . 52452 1 141 . 1 . 1 38 38 VAL N N 15 121.182 0.02 . 1 . . . . . 459 VAL N . 52452 1 142 . 1 . 1 39 39 GLY H H 1 8.342 0 . 1 . . . . . 460 GLY H . 52452 1 143 . 1 . 1 39 39 GLY C C 13 173.099 0 . 1 . . . . . 460 GLY C . 52452 1 144 . 1 . 1 39 39 GLY CA C 13 45.363 0 . 1 . . . . . 460 GLY CA . 52452 1 145 . 1 . 1 39 39 GLY N N 15 112.16 0.01 . 1 . . . . . 460 GLY N . 52452 1 146 . 1 . 1 40 40 LYS H H 1 7.787 0 . 1 . . . . . 461 LYS H . 52452 1 147 . 1 . 1 40 40 LYS CA C 13 57.452 0 . 1 . . . . . 461 LYS CA . 52452 1 148 . 1 . 1 40 40 LYS N N 15 125.649 0.01 . 1 . . . . . 461 LYS N . 52452 1 stop_ save_