################################### # 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 50710 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'RGG FUS pH 3' _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 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err 0.1 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _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-1H TOCSY' . . . 50710 1 3 '2D 1H-1H COSY' . . . 50710 1 4 '2D 1H-1H NOESY' . . . 50710 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 2 $software_2 . . 50710 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 ARG HA H 1 4.01 0.01 . 1 . . . . . 1 ARG HA . 50710 1 2 . 1 . 1 1 1 ARG HB2 H 1 1.92 0.01 . 2 . . . . . 1 ARG HB2 . 50710 1 3 . 1 . 1 1 1 ARG HB3 H 1 1.70 0.01 . 2 . . . . . 1 ARG HB3 . 50710 1 4 . 1 . 1 1 1 ARG HG2 H 1 1.69 0.01 . 1 . . . . . 1 ARG HG2 . 50710 1 5 . 1 . 1 1 1 ARG HG3 H 1 1.69 0.01 . 1 . . . . . 1 ARG HG3 . 50710 1 6 . 1 . 1 1 1 ARG HD2 H 1 3.23 0.01 . 1 . . . . . 1 ARG HD2 . 50710 1 7 . 1 . 1 1 1 ARG HD3 H 1 3.23 0.01 . 1 . . . . . 1 ARG HD3 . 50710 1 8 . 1 . 1 1 1 ARG HE H 1 7.29 0.01 . 1 . . . . . 1 ARG HE . 50710 1 9 . 1 . 1 2 2 GLY H H 1 8.99 0.01 . 1 . . . . . 2 GLY H . 50710 1 10 . 1 . 1 2 2 GLY HA2 H 1 4.06 0.01 . 1 . . . . . 2 GLY HA2 . 50710 1 11 . 1 . 1 2 2 GLY HA3 H 1 4.06 0.01 . 1 . . . . . 2 GLY HA3 . 50710 1 12 . 1 . 1 3 3 GLY H H 1 8.51 0.01 . 1 . . . . . 3 GLY H . 50710 1 13 . 1 . 1 3 3 GLY HA2 H 1 4.00 0.01 . 1 . . . . . 3 GLY HA2 . 50710 1 14 . 1 . 1 3 3 GLY HA3 H 1 4.00 0.01 . 1 . . . . . 3 GLY HA3 . 50710 1 15 . 1 . 1 4 4 ARG H H 1 8.50 0.01 . 1 . . . . . 4 ARG H . 50710 1 16 . 1 . 1 4 4 ARG HA H 1 4.36 0.01 . 1 . . . . . 4 ARG HA . 50710 1 17 . 1 . 1 4 4 ARG HB2 H 1 1.89 0.01 . 2 . . . . . 4 ARG HB2 . 50710 1 18 . 1 . 1 4 4 ARG HB3 H 1 1.77 0.01 . 2 . . . . . 4 ARG HB3 . 50710 1 19 . 1 . 1 4 4 ARG HG2 H 1 1.64 0.01 . 1 . . . . . 4 ARG HG2 . 50710 1 20 . 1 . 1 4 4 ARG HG3 H 1 1.64 0.01 . 1 . . . . . 4 ARG HG3 . 50710 1 21 . 1 . 1 4 4 ARG HD2 H 1 3.18 0.01 . 1 . . . . . 4 ARG HD2 . 50710 1 22 . 1 . 1 4 4 ARG HD3 H 1 3.18 0.01 . 1 . . . . . 4 ARG HD3 . 50710 1 23 . 1 . 1 4 4 ARG HE H 1 7.25 0.01 . 1 . . . . . 4 ARG HE . 50710 1 24 . 1 . 1 6 6 GLY H H 1 8.38 0.01 . 1 . . . . . 6 GLY H . 50710 1 25 . 1 . 1 6 6 GLY HA2 H 1 3.91 0.01 . 1 . . . . . 6 GLY HA2 . 50710 1 26 . 1 . 1 6 6 GLY HA3 H 1 3.91 0.01 . 1 . . . . . 6 GLY HA3 . 50710 1 27 . 1 . 1 7 7 TYR H H 1 8.26 0.01 . 1 . . . . . 7 TYR H . 50710 1 28 . 1 . 1 7 7 TYR HA H 1 4.52 0.01 . 1 . . . . . 7 TYR HA . 50710 1 29 . 1 . 1 7 7 TYR HB2 H 1 2.99 0.01 . 1 . . . . . 7 TYR HB2 . 50710 1 30 . 1 . 1 7 7 TYR HB3 H 1 2.99 0.01 . 1 . . . . . 7 TYR HB3 . 50710 1 31 . 1 . 1 7 7 TYR HD1 H 1 7.10 0.01 . 3 . . . . . 7 TYR HD1 . 50710 1 32 . 1 . 1 7 7 TYR HD2 H 1 7.10 0.01 . 3 . . . . . 7 TYR HD2 . 50710 1 33 . 1 . 1 7 7 TYR HE1 H 1 6.81 0.01 . 3 . . . . . 7 TYR HE1 . 50710 1 34 . 1 . 1 7 7 TYR HE2 H 1 6.81 0.01 . 3 . . . . . 7 TYR HE2 . 50710 1 35 . 1 . 1 8 8 ASP H H 1 8.58 0.01 . 1 . . . . . 8 ASP H . 50710 1 36 . 1 . 1 8 8 ASP HA H 1 4.64 0.01 . 1 . . . . . 8 ASP HA . 50710 1 37 . 1 . 1 8 8 ASP HB2 H 1 2.86 0.01 . 2 . . . . . 8 ASP HB2 . 50710 1 38 . 1 . 1 8 8 ASP HB3 H 1 2.70 0.01 . 2 . . . . . 8 ASP HB3 . 50710 1 39 . 1 . 1 9 9 ARG H H 1 8.39 0.01 . 1 . . . . . 9 ARG H . 50710 1 40 . 1 . 1 9 9 ARG HA H 1 4.26 0.01 . 1 . . . . . 9 ARG HA . 50710 1 41 . 1 . 1 9 9 ARG HB2 H 1 1.91 0.01 . 2 . . . . . 9 ARG HB2 . 50710 1 42 . 1 . 1 9 9 ARG HB3 H 1 1.77 0.01 . 2 . . . . . 9 ARG HB3 . 50710 1 43 . 1 . 1 9 9 ARG HG2 H 1 1.64 0.01 . 1 . . . . . 9 ARG HG2 . 50710 1 44 . 1 . 1 9 9 ARG HG3 H 1 1.64 0.01 . 1 . . . . . 9 ARG HG3 . 50710 1 45 . 1 . 1 9 9 ARG HD2 H 1 3.18 0.01 . 1 . . . . . 9 ARG HD2 . 50710 1 46 . 1 . 1 9 9 ARG HD3 H 1 3.18 0.01 . 1 . . . . . 9 ARG HD3 . 50710 1 47 . 1 . 1 9 9 ARG HE H 1 7.25 0.01 . 1 . . . . . 9 ARG HE . 50710 1 48 . 1 . 1 12 12 TYR H H 1 8.32 0.01 . 1 . . . . . 12 TYR H . 50710 1 49 . 1 . 1 12 12 TYR HA H 1 4.51 0.01 . 1 . . . . . 12 TYR HA . 50710 1 50 . 1 . 1 12 12 TYR HB2 H 1 2.95 0.01 . 1 . . . . . 12 TYR HB2 . 50710 1 51 . 1 . 1 12 12 TYR HB3 H 1 2.95 0.01 . 1 . . . . . 12 TYR HB3 . 50710 1 52 . 1 . 1 12 12 TYR HD1 H 1 7.10 0.01 . 3 . . . . . 12 TYR HD1 . 50710 1 53 . 1 . 1 12 12 TYR HD2 H 1 7.10 0.01 . 3 . . . . . 12 TYR HD2 . 50710 1 54 . 1 . 1 12 12 TYR HE1 H 1 6.81 0.01 . 3 . . . . . 12 TYR HE1 . 50710 1 55 . 1 . 1 12 12 TYR HE2 H 1 6.81 0.01 . 3 . . . . . 12 TYR HE2 . 50710 1 56 . 1 . 1 13 13 ARG H H 1 8.55 0.01 . 1 . . . . . 13 ARG H . 50710 1 57 . 1 . 1 13 13 ARG HA H 1 4.25 0.01 . 1 . . . . . 13 ARG HA . 50710 1 58 . 1 . 1 13 13 ARG HB2 H 1 1.72 0.01 . 2 . . . . . 13 ARG HB2 . 50710 1 59 . 1 . 1 13 13 ARG HB3 H 1 1.64 0.01 . 2 . . . . . 13 ARG HB3 . 50710 1 60 . 1 . 1 13 13 ARG HG2 H 1 1.51 0.01 . 1 . . . . . 13 ARG HG2 . 50710 1 61 . 1 . 1 13 13 ARG HG3 H 1 1.51 0.01 . 1 . . . . . 13 ARG HG3 . 50710 1 62 . 1 . 1 13 13 ARG HD2 H 1 3.11 0.01 . 1 . . . . . 13 ARG HD2 . 50710 1 63 . 1 . 1 13 13 ARG HD3 H 1 3.11 0.01 . 1 . . . . . 13 ARG HD3 . 50710 1 64 . 1 . 1 13 13 ARG HE H 1 7.19 0.01 . 1 . . . . . 13 ARG HE . 50710 1 65 . 1 . 1 14 14 GLY H H 1 7.64 0.01 . 1 . . . . . 14 GLY H . 50710 1 66 . 1 . 1 14 14 GLY HA2 H 1 3.90 0.01 . 1 . . . . . 14 GLY HA2 . 50710 1 67 . 1 . 1 14 14 GLY HA3 H 1 3.90 0.01 . 1 . . . . . 14 GLY HA3 . 50710 1 68 . 1 . 1 15 15 GLY H H 1 8.37 0.01 . 1 . . . . . 15 GLY H . 50710 1 69 . 1 . 1 15 15 GLY HA2 H 1 3.91 0.01 . 1 . . . . . 15 GLY HA2 . 50710 1 70 . 1 . 1 15 15 GLY HA3 H 1 3.91 0.01 . 1 . . . . . 15 GLY HA3 . 50710 1 71 . 1 . 1 16 16 ARG H H 1 8.58 0.01 . 1 . . . . . 16 ARG H . 50710 1 72 . 1 . 1 16 16 ARG HA H 1 4.32 0.01 . 1 . . . . . 16 ARG HA . 50710 1 73 . 1 . 1 16 16 ARG HB2 H 1 1.91 0.01 . 2 . . . . . 16 ARG HB2 . 50710 1 74 . 1 . 1 16 16 ARG HB3 H 1 1.78 0.01 . 2 . . . . . 16 ARG HB3 . 50710 1 75 . 1 . 1 16 16 ARG HG2 H 1 1.64 0.01 . 1 . . . . . 16 ARG HG2 . 50710 1 76 . 1 . 1 16 16 ARG HG3 H 1 1.64 0.01 . 1 . . . . . 16 ARG HG3 . 50710 1 77 . 1 . 1 16 16 ARG HD2 H 1 3.18 0.01 . 1 . . . . . 16 ARG HD2 . 50710 1 78 . 1 . 1 16 16 ARG HD3 H 1 3.18 0.01 . 1 . . . . . 16 ARG HD3 . 50710 1 79 . 1 . 1 16 16 ARG HE H 1 7.25 0.01 . 1 . . . . . 16 ARG HE . 50710 1 80 . 1 . 1 17 17 GLY H H 1 8.48 0.01 . 1 . . . . . 17 GLY H . 50710 1 81 . 1 . 1 17 17 GLY HA2 H 1 3.91 0.01 . 1 . . . . . 17 GLY HA2 . 50710 1 82 . 1 . 1 17 17 GLY HA3 H 1 3.91 0.01 . 1 . . . . . 17 GLY HA3 . 50710 1 83 . 1 . 1 19 19 ASP H H 1 8.51 0.01 . 1 . . . . . 19 ASP H . 50710 1 84 . 1 . 1 19 19 ASP HA H 1 4.70 0.01 . 1 . . . . . 19 ASP HA . 50710 1 85 . 1 . 1 19 19 ASP HB2 H 1 2.90 0.01 . 2 . . . . . 19 ASP HB2 . 50710 1 86 . 1 . 1 19 19 ASP HB3 H 1 2.82 0.01 . 2 . . . . . 19 ASP HB3 . 50710 1 87 . 1 . 1 20 20 ARG H H 1 8.59 0.01 . 1 . . . . . 20 ARG H . 50710 1 88 . 1 . 1 20 20 ARG HA H 1 4.36 0.01 . 1 . . . . . 20 ARG HA . 50710 1 89 . 1 . 1 20 20 ARG HB2 H 1 1.91 0.01 . 2 . . . . . 20 ARG HB2 . 50710 1 90 . 1 . 1 20 20 ARG HB3 H 1 1.78 0.01 . 2 . . . . . 20 ARG HB3 . 50710 1 91 . 1 . 1 20 20 ARG HG2 H 1 1.66 0.01 . 1 . . . . . 20 ARG HG2 . 50710 1 92 . 1 . 1 20 20 ARG HG3 H 1 1.66 0.01 . 1 . . . . . 20 ARG HG3 . 50710 1 93 . 1 . 1 20 20 ARG HD2 H 1 3.18 0.01 . 1 . . . . . 20 ARG HD2 . 50710 1 94 . 1 . 1 20 20 ARG HD3 H 1 3.18 0.01 . 1 . . . . . 20 ARG HD3 . 50710 1 95 . 1 . 1 20 20 ARG HE H 1 7.25 0.01 . 1 . . . . . 20 ARG HE . 50710 1 96 . 1 . 1 21 21 GLY H H 1 8.70 0.01 . 1 . . . . . 21 GLY H . 50710 1 97 . 1 . 1 21 21 GLY HA2 H 1 3.95 0.01 . 2 . . . . . 21 GLY HA2 . 50710 1 98 . 1 . 1 21 21 GLY HA3 H 1 3.95 0.01 . 2 . . . . . 21 GLY HA3 . 50710 1 99 . 1 . 1 22 22 ASN H H 1 8.39 0.01 . 1 . . . . . 22 ASN H . 50710 1 100 . 1 . 1 22 22 ASN HA H 1 4.71 0.01 . 1 . . . . . 22 ASN HA . 50710 1 101 . 1 . 1 22 22 ASN HB2 H 1 2.79 0.01 . 2 . . . . . 22 ASN HB2 . 50710 1 102 . 1 . 1 22 22 ASN HB3 H 1 2.69 0.01 . 2 . . . . . 22 ASN HB3 . 50710 1 103 . 1 . 1 22 22 ASN HD21 H 1 7.67 0.01 . 2 . . . . . 22 ASN HD21 . 50710 1 104 . 1 . 1 22 22 ASN HD22 H 1 7.01 0.01 . 2 . . . . . 22 ASN HD22 . 50710 1 105 . 1 . 1 23 23 TYR H H 1 8.31 0.01 . 1 . . . . . 23 TYR H . 50710 1 106 . 1 . 1 23 23 TYR HA H 1 4.54 0.01 . 1 . . . . . 23 TYR HA . 50710 1 107 . 1 . 1 23 23 TYR HB2 H 1 3.01 0.01 . 1 . . . . . 23 TYR HB2 . 50710 1 108 . 1 . 1 23 23 TYR HB3 H 1 3.01 0.01 . 1 . . . . . 23 TYR HB3 . 50710 1 109 . 1 . 1 23 23 TYR HD1 H 1 7.11 0.01 . 3 . . . . . 23 TYR HD1 . 50710 1 110 . 1 . 1 23 23 TYR HD2 H 1 6.81 0.01 . 3 . . . . . 23 TYR HD2 . 50710 1 111 . 1 . 1 23 23 TYR HE1 H 1 7.25 0.01 . 3 . . . . . 23 TYR HE1 . 50710 1 112 . 1 . 1 23 23 TYR HE2 H 1 7.25 0.01 . 3 . . . . . 23 TYR HE2 . 50710 1 113 . 1 . 1 24 24 ARG H H 1 8.50 0.01 . 1 . . . . . 24 ARG H . 50710 1 114 . 1 . 1 24 24 ARG HA H 1 4.26 0.01 . 1 . . . . . 24 ARG HA . 50710 1 115 . 1 . 1 24 24 ARG HB2 H 1 1.79 0.01 . 2 . . . . . 24 ARG HB2 . 50710 1 116 . 1 . 1 24 24 ARG HB3 H 1 1.65 0.01 . 2 . . . . . 24 ARG HB3 . 50710 1 117 . 1 . 1 24 24 ARG HG2 H 1 1.51 0.01 . 1 . . . . . 24 ARG HG2 . 50710 1 118 . 1 . 1 24 24 ARG HG3 H 1 1.51 0.01 . 1 . . . . . 24 ARG HG3 . 50710 1 119 . 1 . 1 24 24 ARG HD2 H 1 3.15 0.01 . 1 . . . . . 24 ARG HD2 . 50710 1 120 . 1 . 1 24 24 ARG HD3 H 1 3.15 0.01 . 1 . . . . . 24 ARG HD3 . 50710 1 121 . 1 . 1 24 24 ARG HE H 1 7.22 0.01 . 1 . . . . . 24 ARG HE . 50710 1 122 . 1 . 1 25 25 GLY H H 1 7.85 0.01 . 1 . . . . . 25 GLY H . 50710 1 123 . 1 . 1 25 25 GLY HA2 H 1 3.91 0.01 . 1 . . . . . 25 GLY HA2 . 50710 1 124 . 1 . 1 25 25 GLY HA3 H 1 3.91 0.01 . 1 . . . . . 25 GLY HA3 . 50710 1 125 . 1 . 1 26 26 GLY H H 1 8.36 0.01 . 1 . . . . . 26 GLY H . 50710 1 126 . 1 . 1 26 26 GLY HA2 H 1 3.99 0.01 . 1 . . . . . 26 GLY HA2 . 50710 1 127 . 1 . 1 26 26 GLY HA3 H 1 3.99 0.01 . 1 . . . . . 26 GLY HA3 . 50710 1 128 . 1 . 1 27 27 ARG H H 1 8.46 0.01 . 1 . . . . . 27 ARG H . 50710 1 129 . 1 . 1 27 27 ARG HA H 1 4.37 0.01 . 1 . . . . . 27 ARG HA . 50710 1 130 . 1 . 1 27 27 ARG HB2 H 1 1.91 0.01 . 2 . . . . . 27 ARG HB2 . 50710 1 131 . 1 . 1 27 27 ARG HB3 H 1 1.78 0.01 . 2 . . . . . 27 ARG HB3 . 50710 1 132 . 1 . 1 27 27 ARG HG2 H 1 1.64 0.01 . 1 . . . . . 27 ARG HG2 . 50710 1 133 . 1 . 1 27 27 ARG HG3 H 1 1.64 0.01 . 1 . . . . . 27 ARG HG3 . 50710 1 134 . 1 . 1 27 27 ARG HD2 H 1 3.18 0.01 . 1 . . . . . 27 ARG HD2 . 50710 1 135 . 1 . 1 27 27 ARG HD3 H 1 3.18 0.01 . 1 . . . . . 27 ARG HD3 . 50710 1 136 . 1 . 1 27 27 ARG HE H 1 7.25 0.01 . 1 . . . . . 27 ARG HE . 50710 1 137 . 1 . 1 28 28 GLY H H 1 8.67 0.01 . 1 . . . . . 28 GLY H . 50710 1 138 . 1 . 1 28 28 GLY HA2 H 1 3.95 0.01 . 1 . . . . . 28 GLY HA2 . 50710 1 139 . 1 . 1 28 28 GLY HA3 H 1 3.95 0.01 . 1 . . . . . 28 GLY HA3 . 50710 1 140 . 1 . 1 29 29 GLY H H 1 8.35 0.01 . 1 . . . . . 29 GLY H . 50710 1 141 . 1 . 1 29 29 GLY HA2 H 1 3.97 0.01 . 1 . . . . . 29 GLY HA2 . 50710 1 142 . 1 . 1 29 29 GLY HA3 H 1 3.97 0.01 . 1 . . . . . 29 GLY HA3 . 50710 1 143 . 1 . 1 30 30 ASP H H 1 8.28 0.01 . 1 . . . . . 30 ASP H . 50710 1 144 . 1 . 1 30 30 ASP HA H 1 4.66 0.01 . 1 . . . . . 30 ASP HA . 50710 1 145 . 1 . 1 30 30 ASP HB2 H 1 2.89 0.01 . 1 . . . . . 30 ASP HB2 . 50710 1 146 . 1 . 1 30 30 ASP HB3 H 1 2.89 0.01 . 1 . . . . . 30 ASP HB3 . 50710 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 50710 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Name 'RGG FUS pH 7' _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2 _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 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err 0.1 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _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 6 '2D 1H-1H COSY' . . . 50710 2 7 '2D 1H-1H TOCSY' . . . 50710 2 8 '2D 1H-1H NOESY' . . . 50710 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 2 $software_2 . . 50710 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 . 1 . 1 1 1 ARG HA H 1 4.00 0.01 . 1 . . . . . 1 ARG HA . 50710 2 2 . 1 . 1 1 1 ARG HB2 H 1 1.84 0.01 . 2 . . . . . 1 ARG HB2 . 50710 2 3 . 1 . 1 1 1 ARG HB3 H 1 1.64 0.01 . 2 . . . . . 1 ARG HB3 . 50710 2 4 . 1 . 1 1 1 ARG HG2 H 1 1.68 0.01 . 1 . . . . . 1 ARG HG2 . 50710 2 5 . 1 . 1 1 1 ARG HG3 H 1 1.68 0.01 . 1 . . . . . 1 ARG HG3 . 50710 2 6 . 1 . 1 1 1 ARG HD2 H 1 3.19 0.01 . 1 . . . . . 1 ARG HD2 . 50710 2 7 . 1 . 1 1 1 ARG HD3 H 1 3.19 0.01 . 1 . . . . . 1 ARG HD3 . 50710 2 8 . 1 . 1 1 1 ARG HE H 1 7.25 0.01 . 1 . . . . . 1 ARG HE . 50710 2 9 . 1 . 1 4 4 ARG H H 1 8.49 0.01 . 1 . . . . . 4 ARG H . 50710 2 10 . 1 . 1 4 4 ARG HA H 1 4.36 0.01 . 1 . . . . . 4 ARG HA . 50710 2 11 . 1 . 1 4 4 ARG HB2 H 1 1.91 0.01 . 2 . . . . . 4 ARG HB2 . 50710 2 12 . 1 . 1 4 4 ARG HB3 H 1 1.77 0.01 . 2 . . . . . 4 ARG HB3 . 50710 2 13 . 1 . 1 4 4 ARG HG2 H 1 1.63 0.01 . 1 . . . . . 4 ARG HG2 . 50710 2 14 . 1 . 1 4 4 ARG HG3 H 1 1.63 0.01 . 1 . . . . . 4 ARG HG3 . 50710 2 15 . 1 . 1 4 4 ARG HD2 H 1 3.18 0.01 . 1 . . . . . 4 ARG HD2 . 50710 2 16 . 1 . 1 4 4 ARG HD3 H 1 3.18 0.01 . 1 . . . . . 4 ARG HD3 . 50710 2 17 . 1 . 1 4 4 ARG HE H 1 7.29 0.01 . 1 . . . . . 4 ARG HE . 50710 2 18 . 1 . 1 5 5 GLY H H 1 8.70 0.01 . 1 . . . . . 5 GLY H . 50710 2 19 . 1 . 1 5 5 GLY HA2 H 1 3.97 0.01 . 1 . . . . . 5 GLY HA2 . 50710 2 20 . 1 . 1 5 5 GLY HA3 H 1 3.97 0.01 . 1 . . . . . 5 GLY HA3 . 50710 2 21 . 1 . 1 6 6 GLY H H 1 8.25 0.01 . 1 . . . . . 6 GLY H . 50710 2 22 . 1 . 1 6 6 GLY HA2 H 1 3.89 0.01 . 1 . . . . . 6 GLY HA2 . 50710 2 23 . 1 . 1 6 6 GLY HA3 H 1 3.89 0.01 . 1 . . . . . 6 GLY HA3 . 50710 2 24 . 1 . 1 7 7 TYR H H 1 8.22 0.01 . 1 . . . . . 7 TYR H . 50710 2 25 . 1 . 1 7 7 TYR HA H 1 4.53 0.01 . 1 . . . . . 7 TYR HA . 50710 2 26 . 1 . 1 7 7 TYR HB2 H 1 3.04 0.01 . 2 . . . . . 7 TYR HB2 . 50710 2 27 . 1 . 1 7 7 TYR HB3 H 1 2.92 0.01 . 2 . . . . . 7 TYR HB3 . 50710 2 28 . 1 . 1 7 7 TYR HD1 H 1 7.08 0.01 . 3 . . . . . 7 TYR HD1 . 50710 2 29 . 1 . 1 7 7 TYR HD2 H 1 7.08 0.01 . 3 . . . . . 7 TYR HD2 . 50710 2 30 . 1 . 1 7 7 TYR HE1 H 1 6.80 0.01 . 3 . . . . . 7 TYR HE1 . 50710 2 31 . 1 . 1 7 7 TYR HE2 H 1 6.80 0.01 . 3 . . . . . 7 TYR HE2 . 50710 2 32 . 1 . 1 8 8 ASP H H 1 8.49 0.01 . 1 . . . . . 8 ASP H . 50710 2 33 . 1 . 1 8 8 ASP HA H 1 4.58 0.01 . 1 . . . . . 8 ASP HA . 50710 2 34 . 1 . 1 8 8 ASP HB2 H 1 2.69 0.01 . 2 . . . . . 8 ASP HB2 . 50710 2 35 . 1 . 1 8 8 ASP HB3 H 1 2.62 0.01 . 2 . . . . . 8 ASP HB3 . 50710 2 36 . 1 . 1 9 9 ARG H H 1 8.45 0.01 . 1 . . . . . 9 ARG H . 50710 2 37 . 1 . 1 9 9 ARG HA H 1 4.26 0.01 . 1 . . . . . 9 ARG HA . 50710 2 38 . 1 . 1 9 9 ARG HB2 H 1 1.91 0.01 . 2 . . . . . 9 ARG HB2 . 50710 2 39 . 1 . 1 9 9 ARG HB3 H 1 1.77 0.01 . 2 . . . . . 9 ARG HB3 . 50710 2 40 . 1 . 1 9 9 ARG HG2 H 1 1.63 0.01 . 1 . . . . . 9 ARG HG2 . 50710 2 41 . 1 . 1 9 9 ARG HG3 H 1 1.63 0.01 . 1 . . . . . 9 ARG HG3 . 50710 2 42 . 1 . 1 9 9 ARG HD2 H 1 3.18 0.01 . 1 . . . . . 9 ARG HD2 . 50710 2 43 . 1 . 1 9 9 ARG HD3 H 1 3.18 0.01 . 1 . . . . . 9 ARG HD3 . 50710 2 44 . 1 . 1 9 9 ARG HE H 1 7.29 0.01 . 1 . . . . . 9 ARG HE . 50710 2 45 . 1 . 1 10 10 GLY H H 1 8.61 0.01 . 1 . . . . . 10 GLY H . 50710 2 46 . 1 . 1 10 10 GLY HA2 H 1 3.95 0.01 . 1 . . . . . 10 GLY HA2 . 50710 2 47 . 1 . 1 10 10 GLY HA3 H 1 3.95 0.01 . 1 . . . . . 10 GLY HA3 . 50710 2 48 . 1 . 1 11 11 GLY H H 1 8.30 0.01 . 1 . . . . . 11 GLY H . 50710 2 49 . 1 . 1 11 11 GLY HA2 H 1 3.92 0.01 . 1 . . . . . 11 GLY HA2 . 50710 2 50 . 1 . 1 11 11 GLY HA3 H 1 3.92 0.01 . 1 . . . . . 11 GLY HA3 . 50710 2 51 . 1 . 1 12 12 TYR H H 1 8.33 0.01 . 1 . . . . . 12 TYR H . 50710 2 52 . 1 . 1 12 12 TYR HA H 1 4.49 0.01 . 1 . . . . . 12 TYR HA . 50710 2 53 . 1 . 1 12 12 TYR HB2 H 1 2.95 0.01 . 1 . . . . . 12 TYR HB2 . 50710 2 54 . 1 . 1 12 12 TYR HB3 H 1 2.95 0.01 . 1 . . . . . 12 TYR HB3 . 50710 2 55 . 1 . 1 12 12 TYR HD1 H 1 7.10 0.01 . 3 . . . . . 12 TYR HD1 . 50710 2 56 . 1 . 1 12 12 TYR HD2 H 1 7.10 0.01 . 3 . . . . . 12 TYR HD2 . 50710 2 57 . 1 . 1 12 12 TYR HE1 H 1 6.80 0.01 . 3 . . . . . 12 TYR HE1 . 50710 2 58 . 1 . 1 12 12 TYR HE2 H 1 6.80 0.01 . 3 . . . . . 12 TYR HE2 . 50710 2 59 . 1 . 1 13 13 ARG H H 1 8.57 0.01 . 1 . . . . . 13 ARG H . 50710 2 60 . 1 . 1 13 13 ARG HA H 1 4.24 0.01 . 1 . . . . . 13 ARG HA . 50710 2 61 . 1 . 1 13 13 ARG HB2 H 1 1.74 0.01 . 2 . . . . . 13 ARG HB2 . 50710 2 62 . 1 . 1 13 13 ARG HB3 H 1 1.62 0.01 . 2 . . . . . 13 ARG HB3 . 50710 2 63 . 1 . 1 13 13 ARG HG2 H 1 1.62 0.01 . 1 . . . . . 13 ARG HG2 . 50710 2 64 . 1 . 1 13 13 ARG HG3 H 1 1.62 0.01 . 1 . . . . . 13 ARG HG3 . 50710 2 65 . 1 . 1 13 13 ARG HD2 H 1 3.10 0.01 . 1 . . . . . 13 ARG HD2 . 50710 2 66 . 1 . 1 13 13 ARG HD3 H 1 3.10 0.01 . 1 . . . . . 13 ARG HD3 . 50710 2 67 . 1 . 1 14 14 GLY H H 1 7.68 0.01 . 1 . . . . . 14 GLY H . 50710 2 68 . 1 . 1 14 14 GLY HA2 H 1 3.89 0.01 . 1 . . . . . 14 GLY HA2 . 50710 2 69 . 1 . 1 14 14 GLY HA3 H 1 3.89 0.01 . 1 . . . . . 14 GLY HA3 . 50710 2 70 . 1 . 1 15 15 GLY H H 1 8.40 0.01 . 1 . . . . . 15 GLY H . 50710 2 71 . 1 . 1 15 15 GLY HA2 H 1 3.91 0.01 . 1 . . . . . 15 GLY HA2 . 50710 2 72 . 1 . 1 15 15 GLY HA3 H 1 3.91 0.01 . 1 . . . . . 15 GLY HA3 . 50710 2 73 . 1 . 1 16 16 ARG H H 1 8.57 0.01 . 1 . . . . . 16 ARG H . 50710 2 74 . 1 . 1 16 16 ARG HA H 1 4.30 0.01 . 1 . . . . . 16 ARG HA . 50710 2 75 . 1 . 1 16 16 ARG HB2 H 1 1.93 0.01 . 2 . . . . . 16 ARG HB2 . 50710 2 76 . 1 . 1 16 16 ARG HB3 H 1 1.78 0.01 . 2 . . . . . 16 ARG HB3 . 50710 2 77 . 1 . 1 16 16 ARG HG2 H 1 1.66 0.01 . 1 . . . . . 16 ARG HG2 . 50710 2 78 . 1 . 1 16 16 ARG HG3 H 1 1.66 0.01 . 1 . . . . . 16 ARG HG3 . 50710 2 79 . 1 . 1 16 16 ARG HD2 H 1 3.10 0.01 . 1 . . . . . 16 ARG HD2 . 50710 2 80 . 1 . 1 16 16 ARG HD3 H 1 3.10 0.01 . 1 . . . . . 16 ARG HD3 . 50710 2 81 . 1 . 1 16 16 ARG HE H 1 7.24 0.01 . 1 . . . . . 16 ARG HE . 50710 2 82 . 1 . 1 19 19 ASP H H 1 8.40 0.01 . 1 . . . . . 19 ASP H . 50710 2 83 . 1 . 1 19 19 ASP HA H 1 4.60 0.01 . 1 . . . . . 19 ASP HA . 50710 2 84 . 1 . 1 19 19 ASP HB2 H 1 2.77 0.01 . 2 . . . . . 19 ASP HB2 . 50710 2 85 . 1 . 1 19 19 ASP HB3 H 1 2.66 0.01 . 2 . . . . . 19 ASP HB3 . 50710 2 86 . 1 . 1 20 20 ARG H H 1 8.57 0.01 . 1 . . . . . 20 ARG H . 50710 2 87 . 1 . 1 20 20 ARG HA H 1 4.31 0.01 . 1 . . . . . 20 ARG HA . 50710 2 88 . 1 . 1 20 20 ARG HB2 H 1 1.91 0.01 . 2 . . . . . 20 ARG HB2 . 50710 2 89 . 1 . 1 20 20 ARG HB3 H 1 1.77 0.01 . 2 . . . . . 20 ARG HB3 . 50710 2 90 . 1 . 1 20 20 ARG HG2 H 1 1.63 0.01 . 1 . . . . . 20 ARG HG2 . 50710 2 91 . 1 . 1 20 20 ARG HG3 H 1 1.63 0.01 . 1 . . . . . 20 ARG HG3 . 50710 2 92 . 1 . 1 20 20 ARG HD2 H 1 3.18 0.01 . 1 . . . . . 20 ARG HD2 . 50710 2 93 . 1 . 1 20 20 ARG HD3 H 1 3.18 0.01 . 1 . . . . . 20 ARG HD3 . 50710 2 94 . 1 . 1 20 20 ARG HE H 1 7.29 0.01 . 1 . . . . . 20 ARG HE . 50710 2 95 . 1 . 1 21 21 GLY H H 1 8.54 0.01 . 1 . . . . . 21 GLY H . 50710 2 96 . 1 . 1 21 21 GLY HA2 H 1 3.90 0.01 . 1 . . . . . 21 GLY HA2 . 50710 2 97 . 1 . 1 21 21 GLY HA3 H 1 3.90 0.01 . 1 . . . . . 21 GLY HA3 . 50710 2 98 . 1 . 1 22 22 ASN H H 1 8.38 0.01 . 1 . . . . . 22 ASN H . 50710 2 99 . 1 . 1 22 22 ASN HA H 1 4.71 0.01 . 1 . . . . . 22 ASN HA . 50710 2 100 . 1 . 1 22 22 ASN HB2 H 1 2.77 0.01 . 2 . . . . . 22 ASN HB2 . 50710 2 101 . 1 . 1 22 22 ASN HB3 H 1 2.68 0.01 . 2 . . . . . 22 ASN HB3 . 50710 2 102 . 1 . 1 22 22 ASN HD21 H 1 7.70 0.01 . 2 . . . . . 22 ASN HD21 . 50710 2 103 . 1 . 1 22 22 ASN HD22 H 1 7.00 0.01 . 2 . . . . . 22 ASN HD22 . 50710 2 104 . 1 . 1 23 23 TYR H H 1 8.32 0.01 . 1 . . . . . 23 TYR H . 50710 2 105 . 1 . 1 23 23 TYR HA H 1 4.52 0.01 . 1 . . . . . 23 TYR HA . 50710 2 106 . 1 . 1 23 23 TYR HB2 H 1 3.00 0.01 . 1 . . . . . 23 TYR HB2 . 50710 2 107 . 1 . 1 23 23 TYR HB3 H 1 3.00 0.01 . 1 . . . . . 23 TYR HB3 . 50710 2 108 . 1 . 1 23 23 TYR HD1 H 1 7.10 0.01 . 3 . . . . . 23 TYR HD1 . 50710 2 109 . 1 . 1 23 23 TYR HD2 H 1 7.10 0.01 . 3 . . . . . 23 TYR HD2 . 50710 2 110 . 1 . 1 23 23 TYR HE1 H 1 6.80 0.01 . 3 . . . . . 23 TYR HE1 . 50710 2 111 . 1 . 1 23 23 TYR HE2 H 1 6.80 0.01 . 3 . . . . . 23 TYR HE2 . 50710 2 112 . 1 . 1 24 24 ARG H H 1 8.51 0.01 . 1 . . . . . 24 ARG H . 50710 2 113 . 1 . 1 24 24 ARG HA H 1 4.26 0.01 . 1 . . . . . 24 ARG HA . 50710 2 114 . 1 . 1 24 24 ARG HB2 H 1 1.70 0.01 . 2 . . . . . 24 ARG HB2 . 50710 2 115 . 1 . 1 24 24 ARG HB3 H 1 1.67 0.01 . 2 . . . . . 24 ARG HB3 . 50710 2 116 . 1 . 1 24 24 ARG HG2 H 1 1.51 0.01 . 2 . . . . . 24 ARG HG2 . 50710 2 117 . 1 . 1 24 24 ARG HG3 H 1 1.51 0.01 . 2 . . . . . 24 ARG HG3 . 50710 2 118 . 1 . 1 24 24 ARG HD2 H 1 3.14 0.01 . 2 . . . . . 24 ARG HD2 . 50710 2 119 . 1 . 1 24 24 ARG HD3 H 1 3.14 0.01 . 2 . . . . . 24 ARG HD3 . 50710 2 120 . 1 . 1 24 24 ARG HE H 1 7.25 0.01 . 1 . . . . . 24 ARG HE . 50710 2 121 . 1 . 1 25 25 GLY H H 1 7.91 0.01 . 1 . . . . . 25 GLY H . 50710 2 122 . 1 . 1 25 25 GLY HA2 H 1 3.91 0.01 . 1 . . . . . 25 GLY HA2 . 50710 2 123 . 1 . 1 25 25 GLY HA3 H 1 3.91 0.01 . 1 . . . . . 25 GLY HA3 . 50710 2 124 . 1 . 1 26 26 GLY H H 1 8.39 0.01 . 1 . . . . . 26 GLY H . 50710 2 125 . 1 . 1 26 26 GLY HA2 H 1 3.98 0.01 . 2 . . . . . 26 GLY HA2 . 50710 2 126 . 1 . 1 26 26 GLY HA3 H 1 3.98 0.01 . 2 . . . . . 26 GLY HA3 . 50710 2 127 . 1 . 1 27 27 ARG H H 1 8.44 0.01 . 1 . . . . . 27 ARG H . 50710 2 128 . 1 . 1 27 27 ARG HA H 1 4.37 0.01 . 1 . . . . . 27 ARG HA . 50710 2 129 . 1 . 1 27 27 ARG HB2 H 1 1.91 0.01 . 2 . . . . . 27 ARG HB2 . 50710 2 130 . 1 . 1 27 27 ARG HB3 H 1 1.77 0.01 . 2 . . . . . 27 ARG HB3 . 50710 2 131 . 1 . 1 27 27 ARG HG2 H 1 1.63 0.01 . 1 . . . . . 27 ARG HG2 . 50710 2 132 . 1 . 1 27 27 ARG HG3 H 1 1.63 0.01 . 1 . . . . . 27 ARG HG3 . 50710 2 133 . 1 . 1 27 27 ARG HD2 H 1 3.18 0.01 . 1 . . . . . 27 ARG HD2 . 50710 2 134 . 1 . 1 27 27 ARG HD3 H 1 3.18 0.01 . 1 . . . . . 27 ARG HD3 . 50710 2 135 . 1 . 1 27 27 ARG HE H 1 7.29 0.01 . 1 . . . . . 27 ARG HE . 50710 2 136 . 1 . 1 28 28 GLY H H 1 8.66 0.01 . 1 . . . . . 28 GLY H . 50710 2 137 . 1 . 1 28 28 GLY HA2 H 1 3.96 0.01 . 1 . . . . . 28 GLY HA2 . 50710 2 138 . 1 . 1 28 28 GLY HA3 H 1 3.96 0.01 . 1 . . . . . 28 GLY HA3 . 50710 2 139 . 1 . 1 29 29 GLY H H 1 8.34 0.01 . 1 . . . . . 29 GLY H . 50710 2 140 . 1 . 1 29 29 GLY HA2 H 1 3.95 0.01 . 1 . . . . . 29 GLY HA2 . 50710 2 141 . 1 . 1 29 29 GLY HA3 H 1 3.95 0.01 . 1 . . . . . 29 GLY HA3 . 50710 2 142 . 1 . 1 30 30 ASP H H 1 8.10 0.01 . 1 . . . . . 30 ASP H . 50710 2 143 . 1 . 1 30 30 ASP HA H 1 4.43 0.01 . 1 . . . . . 30 ASP HA . 50710 2 144 . 1 . 1 30 30 ASP HB2 H 1 2.69 0.01 . 2 . . . . . 30 ASP HB2 . 50710 2 145 . 1 . 1 30 30 ASP HB3 H 1 2.57 0.01 . 2 . . . . . 30 ASP HB3 . 50710 2 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_3 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3 _Assigned_chem_shift_list.Entry_ID 50710 _Assigned_chem_shift_list.ID 3 _Assigned_chem_shift_list.Name 'RGG FUS pH 10' _Assigned_chem_shift_list.Sample_condition_list_ID 3 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_3 _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 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err 0.1 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _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 9 '2D 1H-13C HSQC aliphatic' . . . 50710 3 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 2 $software_2 . . 50710 3 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 ARG HA H 1 4.01 0.01 . 1 . . . . . 1 ARG HA . 50710 3 2 . 1 . 1 1 1 ARG HB2 H 1 1.92 0.01 . 1 . . . . . 1 ARG HB2 . 50710 3 3 . 1 . 1 1 1 ARG HB3 H 1 1.92 0.01 . 1 . . . . . 1 ARG HB3 . 50710 3 4 . 1 . 1 1 1 ARG HG2 H 1 1.66 0.01 . 1 . . . . . 1 ARG HG2 . 50710 3 5 . 1 . 1 1 1 ARG HG3 H 1 1.66 0.01 . 1 . . . . . 1 ARG HG3 . 50710 3 6 . 1 . 1 1 1 ARG HD2 H 1 3.32 0.01 . 1 . . . . . 1 ARG HD2 . 50710 3 7 . 1 . 1 1 1 ARG HD3 H 1 3.32 0.01 . 1 . . . . . 1 ARG HD3 . 50710 3 8 . 1 . 1 1 1 ARG CA C 13 58.5 0.1 . 1 . . . . . 1 ARG CA . 50710 3 9 . 1 . 1 1 1 ARG CB C 13 30.6 0.1 . 1 . . . . . 1 ARG CB . 50710 3 10 . 1 . 1 1 1 ARG CG C 13 27.1 0.1 . 1 . . . . . 1 ARG CG . 50710 3 11 . 1 . 1 1 1 ARG CD C 13 43.1 0.1 . 1 . . . . . 1 ARG CD . 50710 3 12 . 1 . 1 2 2 GLY HA2 H 1 3.99 0.01 . 1 . . . . . 2 GLY HA2 . 50710 3 13 . 1 . 1 2 2 GLY HA3 H 1 3.99 0.01 . 1 . . . . . 2 GLY HA3 . 50710 3 14 . 1 . 1 2 2 GLY CA C 13 45.2 0.2 . 1 . . . . . 2 GLY CA . 50710 3 15 . 1 . 1 3 3 GLY HA2 H 1 3.98 0.01 . 1 . . . . . 3 GLY HA2 . 50710 3 16 . 1 . 1 3 3 GLY HA3 H 1 3.98 0.01 . 1 . . . . . 3 GLY HA3 . 50710 3 17 . 1 . 1 3 3 GLY CA C 13 45.1 0.2 . 1 . . . . . 3 GLY CA . 50710 3 18 . 1 . 1 4 4 ARG HA H 1 4.34 0.01 . 1 . . . . . 4 ARG HA . 50710 3 19 . 1 . 1 4 4 ARG HB2 H 1 1.92 0.01 . 2 . . . . . 4 ARG HB2 . 50710 3 20 . 1 . 1 4 4 ARG HB3 H 1 1.77 0.01 . 2 . . . . . 4 ARG HB3 . 50710 3 21 . 1 . 1 4 4 ARG HG2 H 1 1.64 0.01 . 1 . . . . . 4 ARG HG2 . 50710 3 22 . 1 . 1 4 4 ARG HG3 H 1 1.64 0.01 . 1 . . . . . 4 ARG HG3 . 50710 3 23 . 1 . 1 4 4 ARG HD2 H 1 3.32 0.01 . 1 . . . . . 4 ARG HD2 . 50710 3 24 . 1 . 1 4 4 ARG HD3 H 1 3.32 0.01 . 1 . . . . . 4 ARG HD3 . 50710 3 25 . 1 . 1 4 4 ARG CA C 13 56.2 0.1 . 1 . . . . . 4 ARG CA . 50710 3 26 . 1 . 1 4 4 ARG CB C 13 30.6 0.1 . 1 . . . . . 4 ARG CB . 50710 3 27 . 1 . 1 4 4 ARG CG C 13 27.1 0.1 . 1 . . . . . 4 ARG CG . 50710 3 28 . 1 . 1 4 4 ARG CD C 13 43.1 0.1 . 1 . . . . . 4 ARG CD . 50710 3 29 . 1 . 1 5 5 GLY HA2 H 1 3.98 0.01 . 1 . . . . . 5 GLY HA2 . 50710 3 30 . 1 . 1 5 5 GLY HA3 H 1 3.98 0.01 . 1 . . . . . 5 GLY HA3 . 50710 3 31 . 1 . 1 5 5 GLY CA C 13 45.2 0.2 . 1 . . . . . 5 GLY CA . 50710 3 32 . 1 . 1 6 6 GLY HA2 H 1 3.91 0.01 . 1 . . . . . 6 GLY HA2 . 50710 3 33 . 1 . 1 6 6 GLY HA3 H 1 3.91 0.01 . 1 . . . . . 6 GLY HA3 . 50710 3 34 . 1 . 1 6 6 GLY CA C 13 45.2 0.2 . 1 . . . . . 6 GLY CA . 50710 3 35 . 1 . 1 7 7 TYR HA H 1 4.51 0.01 . 1 . . . . . 7 TYR HA . 50710 3 36 . 1 . 1 7 7 TYR HB2 H 1 3.01 0.01 . 2 . . . . . 7 TYR HB2 . 50710 3 37 . 1 . 1 7 7 TYR HB3 H 1 2.90 0.01 . 2 . . . . . 7 TYR HB3 . 50710 3 38 . 1 . 1 7 7 TYR HD1 H 1 7.02 0.01 . 3 . . . . . 7 TYR HD1 . 50710 3 39 . 1 . 1 7 7 TYR HD2 H 1 7.02 0.01 . 3 . . . . . 7 TYR HD2 . 50710 3 40 . 1 . 1 7 7 TYR HE1 H 1 6.69 0.01 . 3 . . . . . 7 TYR HE1 . 50710 3 41 . 1 . 1 7 7 TYR HE2 H 1 6.69 0.01 . 3 . . . . . 7 TYR HE2 . 50710 3 42 . 1 . 1 7 7 TYR CA C 13 58.2 0.1 . 1 . . . . . 7 TYR CA . 50710 3 43 . 1 . 1 7 7 TYR CB C 13 38.7 0.1 . 1 . . . . . 7 TYR CB . 50710 3 44 . 1 . 1 8 8 ASP HA H 1 4.58 0.01 . 1 . . . . . 8 ASP HA . 50710 3 45 . 1 . 1 8 8 ASP HB2 H 1 2.69 0.01 . 2 . . . . . 8 ASP HB2 . 50710 3 46 . 1 . 1 8 8 ASP HB3 H 1 2.62 0.01 . 2 . . . . . 8 ASP HB3 . 50710 3 47 . 1 . 1 8 8 ASP CA C 13 54.0 0.1 . 1 . . . . . 8 ASP CA . 50710 3 48 . 1 . 1 8 8 ASP CB C 13 41.1 0.1 . 1 . . . . . 8 ASP CB . 50710 3 49 . 1 . 1 9 9 ARG HA H 1 4.26 0.01 . 1 . . . . . 9 ARG HA . 50710 3 50 . 1 . 1 9 9 ARG HB2 H 1 1.94 0.01 . 2 . . . . . 9 ARG HB2 . 50710 3 51 . 1 . 1 9 9 ARG HB3 H 1 1.78 0.01 . 2 . . . . . 9 ARG HB3 . 50710 3 52 . 1 . 1 9 9 ARG HG2 H 1 1.64 0.01 . 1 . . . . . 9 ARG HG2 . 50710 3 53 . 1 . 1 9 9 ARG HG3 H 1 1.64 0.01 . 1 . . . . . 9 ARG HG3 . 50710 3 54 . 1 . 1 9 9 ARG HD2 H 1 3.16 0.01 . 1 . . . . . 9 ARG HD2 . 50710 3 55 . 1 . 1 9 9 ARG HD3 H 1 3.16 0.01 . 1 . . . . . 9 ARG HD3 . 50710 3 56 . 1 . 1 9 9 ARG CA C 13 56.3 0.1 . 1 . . . . . 9 ARG CA . 50710 3 57 . 1 . 1 9 9 ARG CB C 13 30.4 0.1 . 1 . . . . . 9 ARG CB . 50710 3 58 . 1 . 1 9 9 ARG CG C 13 27.1 0.1 . 1 . . . . . 9 ARG CG . 50710 3 59 . 1 . 1 9 9 ARG CD C 13 43.1 0.1 . 1 . . . . . 9 ARG CD . 50710 3 60 . 1 . 1 10 10 GLY HA2 H 1 3.95 0.01 . 1 . . . . . 10 GLY HA2 . 50710 3 61 . 1 . 1 10 10 GLY HA3 H 1 3.95 0.01 . 1 . . . . . 10 GLY HA3 . 50710 3 62 . 1 . 1 10 10 GLY CA C 13 45.2 0.2 . 1 . . . . . 10 GLY CA . 50710 3 63 . 1 . 1 11 11 GLY HA2 H 1 3.93 0.01 . 1 . . . . . 11 GLY HA2 . 50710 3 64 . 1 . 1 11 11 GLY HA3 H 1 3.93 0.01 . 1 . . . . . 11 GLY HA3 . 50710 3 65 . 1 . 1 11 11 GLY CA C 13 45.2 0.2 . 1 . . . . . 11 GLY CA . 50710 3 66 . 1 . 1 12 12 TYR HA H 1 4.49 0.01 . 1 . . . . . 12 TYR HA . 50710 3 67 . 1 . 1 12 12 TYR HB2 H 1 2.99 0.01 . 2 . . . . . 12 TYR HB2 . 50710 3 68 . 1 . 1 12 12 TYR HB3 H 1 2.91 0.01 . 2 . . . . . 12 TYR HB3 . 50710 3 69 . 1 . 1 12 12 TYR HD1 H 1 7.04 0.01 . 3 . . . . . 12 TYR HD1 . 50710 3 70 . 1 . 1 12 12 TYR HD2 H 1 7.04 0.01 . 3 . . . . . 12 TYR HD2 . 50710 3 71 . 1 . 1 12 12 TYR HE1 H 1 6.69 0.01 . 3 . . . . . 12 TYR HE1 . 50710 3 72 . 1 . 1 12 12 TYR HE2 H 1 6.69 0.01 . 3 . . . . . 12 TYR HE2 . 50710 3 73 . 1 . 1 12 12 TYR CA C 13 58.4 0.1 . 1 . . . . . 12 TYR CA . 50710 3 74 . 1 . 1 12 12 TYR CB C 13 38.8 0.1 . 1 . . . . . 12 TYR CB . 50710 3 75 . 1 . 1 13 13 ARG HA H 1 4.23 0.01 . 1 . . . . . 13 ARG HA . 50710 3 76 . 1 . 1 13 13 ARG HB2 H 1 1.83 0.01 . 2 . . . . . 13 ARG HB2 . 50710 3 77 . 1 . 1 13 13 ARG HB3 H 1 1.62 0.01 . 2 . . . . . 13 ARG HB3 . 50710 3 78 . 1 . 1 13 13 ARG HG2 H 1 1.48 0.01 . 1 . . . . . 13 ARG HG2 . 50710 3 79 . 1 . 1 13 13 ARG HG3 H 1 1.48 0.01 . 1 . . . . . 13 ARG HG3 . 50710 3 80 . 1 . 1 13 13 ARG HD2 H 1 3.10 0.01 . 1 . . . . . 13 ARG HD2 . 50710 3 81 . 1 . 1 13 13 ARG HD3 H 1 3.10 0.01 . 1 . . . . . 13 ARG HD3 . 50710 3 82 . 1 . 1 13 13 ARG CA C 13 56.0 0.1 . 1 . . . . . 13 ARG CA . 50710 3 83 . 1 . 1 13 13 ARG CB C 13 30.4 0.1 . 1 . . . . . 13 ARG CB . 50710 3 84 . 1 . 1 13 13 ARG CG C 13 27.0 0.1 . 1 . . . . . 13 ARG CG . 50710 3 85 . 1 . 1 13 13 ARG CD C 13 43.0 0.1 . 1 . . . . . 13 ARG CD . 50710 3 86 . 1 . 1 14 14 GLY HA2 H 1 3.89 0.01 . 1 . . . . . 14 GLY HA2 . 50710 3 87 . 1 . 1 14 14 GLY HA3 H 1 3.89 0.01 . 1 . . . . . 14 GLY HA3 . 50710 3 88 . 1 . 1 14 14 GLY CA C 13 45.3 0.2 . 1 . . . . . 14 GLY CA . 50710 3 89 . 1 . 1 15 15 GLY HA2 H 1 3.91 0.01 . 1 . . . . . 15 GLY HA2 . 50710 3 90 . 1 . 1 15 15 GLY HA3 H 1 3.91 0.01 . 1 . . . . . 15 GLY HA3 . 50710 3 91 . 1 . 1 15 15 GLY CA C 13 45.4 0.2 . 1 . . . . . 15 GLY CA . 50710 3 92 . 1 . 1 16 16 ARG HA H 1 4.29 0.01 . 1 . . . . . 16 ARG HA . 50710 3 93 . 1 . 1 16 16 ARG HB2 H 1 1.93 0.01 . 2 . . . . . 16 ARG HB2 . 50710 3 94 . 1 . 1 16 16 ARG HB3 H 1 1.78 0.01 . 2 . . . . . 16 ARG HB3 . 50710 3 95 . 1 . 1 16 16 ARG HG2 H 1 1.63 0.01 . 1 . . . . . 16 ARG HG2 . 50710 3 96 . 1 . 1 16 16 ARG HG3 H 1 1.63 0.01 . 1 . . . . . 16 ARG HG3 . 50710 3 97 . 1 . 1 16 16 ARG HD2 H 1 3.16 0.01 . 1 . . . . . 16 ARG HD2 . 50710 3 98 . 1 . 1 16 16 ARG HD3 H 1 3.16 0.01 . 1 . . . . . 16 ARG HD3 . 50710 3 99 . 1 . 1 16 16 ARG CA C 13 56.3 0.1 . 1 . . . . . 16 ARG CA . 50710 3 100 . 1 . 1 16 16 ARG CB C 13 30.5 0.1 . 1 . . . . . 16 ARG CB . 50710 3 101 . 1 . 1 16 16 ARG CG C 13 27.1 0.1 . 1 . . . . . 16 ARG CG . 50710 3 102 . 1 . 1 16 16 ARG CD C 13 43.1 0.1 . 1 . . . . . 16 ARG CD . 50710 3 103 . 1 . 1 17 17 GLY HA2 H 1 3.90 0.01 . 1 . . . . . 17 GLY HA2 . 50710 3 104 . 1 . 1 17 17 GLY HA3 H 1 3.90 0.01 . 1 . . . . . 17 GLY HA3 . 50710 3 105 . 1 . 1 17 17 GLY CA C 13 45.2 0.2 . 1 . . . . . 17 GLY CA . 50710 3 106 . 1 . 1 18 18 GLY HA2 H 1 3.94 0.01 . 1 . . . . . 18 GLY HA2 . 50710 3 107 . 1 . 1 18 18 GLY HA3 H 1 3.94 0.01 . 1 . . . . . 18 GLY HA3 . 50710 3 108 . 1 . 1 18 18 GLY CA C 13 45.4 0.2 . 1 . . . . . 18 GLY CA . 50710 3 109 . 1 . 1 19 19 ASP HA H 1 4.59 0.01 . 1 . . . . . 19 ASP HA . 50710 3 110 . 1 . 1 19 19 ASP HB2 H 1 2.71 0.01 . 2 . . . . . 19 ASP HB2 . 50710 3 111 . 1 . 1 19 19 ASP HB3 H 1 2.66 0.01 . 1 . . . . . 19 ASP HB3 . 50710 3 112 . 1 . 1 19 19 ASP CA C 13 54.3 0.1 . 1 . . . . . 19 ASP CA . 50710 3 113 . 1 . 1 19 19 ASP CB C 13 41.1 0.1 . 1 . . . . . 19 ASP CB . 50710 3 114 . 1 . 1 20 20 ARG HA H 1 4.34 0.01 . 1 . . . . . 20 ARG HA . 50710 3 115 . 1 . 1 20 20 ARG HB2 H 1 1.92 0.01 . 2 . . . . . 20 ARG HB2 . 50710 3 116 . 1 . 1 20 20 ARG HB3 H 1 1.77 0.01 . 2 . . . . . 20 ARG HB3 . 50710 3 117 . 1 . 1 20 20 ARG HG2 H 1 1.63 0.01 . 1 . . . . . 20 ARG HG2 . 50710 3 118 . 1 . 1 20 20 ARG HG3 H 1 1.63 0.01 . 1 . . . . . 20 ARG HG3 . 50710 3 119 . 1 . 1 20 20 ARG HD2 H 1 3.17 0.01 . 1 . . . . . 20 ARG HD2 . 50710 3 120 . 1 . 1 20 20 ARG HD3 H 1 3.17 0.01 . 1 . . . . . 20 ARG HD3 . 50710 3 121 . 1 . 1 20 20 ARG CA C 13 56.4 0.1 . 1 . . . . . 20 ARG CA . 50710 3 122 . 1 . 1 20 20 ARG CB C 13 30.5 0.1 . 1 . . . . . 20 ARG CB . 50710 3 123 . 1 . 1 20 20 ARG CG C 13 27.1 0.1 . 1 . . . . . 20 ARG CG . 50710 3 124 . 1 . 1 20 20 ARG CD C 13 43.0 0.1 . 1 . . . . . 20 ARG CD . 50710 3 125 . 1 . 1 21 21 GLY HA2 H 1 3.94 0.01 . 1 . . . . . 21 GLY HA2 . 50710 3 126 . 1 . 1 21 21 GLY HA3 H 1 3.94 0.01 . 1 . . . . . 21 GLY HA3 . 50710 3 127 . 1 . 1 21 21 GLY CA C 13 45.2 0.2 . 1 . . . . . 21 GLY CA . 50710 3 128 . 1 . 1 22 22 ASN HA H 1 4.71 0.01 . 1 . . . . . 22 ASN HA . 50710 3 129 . 1 . 1 22 22 ASN HB2 H 1 2.77 0.01 . 2 . . . . . 22 ASN HB2 . 50710 3 130 . 1 . 1 22 22 ASN HB3 H 1 2.67 0.01 . 2 . . . . . 22 ASN HB3 . 50710 3 131 . 1 . 1 22 22 ASN CA C 13 52.8 0.1 . 1 . . . . . 22 ASN CA . 50710 3 132 . 1 . 1 22 22 ASN CB C 13 38.5 0.1 . 1 . . . . . 22 ASN CB . 50710 3 133 . 1 . 1 23 23 TYR HA H 1 4.50 0.01 . 1 . . . . . 23 TYR HA . 50710 3 134 . 1 . 1 23 23 TYR HB2 H 1 1.85 0.01 . 2 . . . . . 23 TYR HB2 . 50710 3 135 . 1 . 1 23 23 TYR HB3 H 1 1.65 0.01 . 2 . . . . . 23 TYR HB3 . 50710 3 136 . 1 . 1 23 23 TYR HD1 H 1 7.04 0.01 . 3 . . . . . 23 TYR HD1 . 50710 3 137 . 1 . 1 23 23 TYR HD2 H 1 7.04 0.01 . 3 . . . . . 23 TYR HD2 . 50710 3 138 . 1 . 1 23 23 TYR HE1 H 1 6.69 0.01 . 3 . . . . . 23 TYR HE1 . 50710 3 139 . 1 . 1 23 23 TYR HE2 H 1 6.69 0.01 . 3 . . . . . 23 TYR HE2 . 50710 3 140 . 1 . 1 23 23 TYR CA C 13 58.20 0.1 . 1 . . . . . 23 TYR CA . 50710 3 141 . 1 . 1 23 23 TYR CB C 13 38.6 0.1 . 1 . . . . . 23 TYR CB . 50710 3 142 . 1 . 1 24 24 ARG HA H 1 4.25 0.01 . 1 . . . . . 24 ARG HA . 50710 3 143 . 1 . 1 24 24 ARG HB2 H 1 1.85 0.01 . 1 . . . . . 24 ARG HB2 . 50710 3 144 . 1 . 1 24 24 ARG HB3 H 1 1.85 0.01 . 1 . . . . . 24 ARG HB3 . 50710 3 145 . 1 . 1 24 24 ARG HG2 H 1 1.49 0.01 . 1 . . . . . 24 ARG HG2 . 50710 3 146 . 1 . 1 24 24 ARG HG3 H 1 1.49 0.01 . 1 . . . . . 24 ARG HG3 . 50710 3 147 . 1 . 1 24 24 ARG HD2 H 1 3.12 0.01 . 1 . . . . . 24 ARG HD2 . 50710 3 148 . 1 . 1 24 24 ARG HD3 H 1 3.12 0.01 . 1 . . . . . 24 ARG HD3 . 50710 3 149 . 1 . 1 24 24 ARG CA C 13 56.3 0.1 . 1 . . . . . 24 ARG CA . 50710 3 150 . 1 . 1 24 24 ARG CB C 13 30.4 0.1 . 1 . . . . . 24 ARG CB . 50710 3 151 . 1 . 1 24 24 ARG CG C 13 27.0 0.1 . 1 . . . . . 24 ARG CG . 50710 3 152 . 1 . 1 24 24 ARG CD C 13 43.1 0.1 . 1 . . . . . 24 ARG CD . 50710 3 153 . 1 . 1 25 25 GLY HA2 H 1 3.92 0.01 . 1 . . . . . 25 GLY HA2 . 50710 3 154 . 1 . 1 25 25 GLY HA3 H 1 3.92 0.01 . 1 . . . . . 25 GLY HA3 . 50710 3 155 . 1 . 1 25 25 GLY CA C 13 45.3 0.2 . 1 . . . . . 25 GLY CA . 50710 3 156 . 1 . 1 26 26 GLY HA2 H 1 3.99 0.01 . 1 . . . . . 26 GLY HA2 . 50710 3 157 . 1 . 1 26 26 GLY HA3 H 1 3.99 0.01 . 1 . . . . . 26 GLY HA3 . 50710 3 158 . 1 . 1 26 26 GLY CA C 13 45.3 0.2 . 1 . . . . . 26 GLY CA . 50710 3 159 . 1 . 1 27 27 ARG HA H 1 4.37 0.01 . 1 . . . . . 27 ARG HA . 50710 3 160 . 1 . 1 27 27 ARG HB2 H 1 1.91 0.01 . 2 . . . . . 27 ARG HB2 . 50710 3 161 . 1 . 1 27 27 ARG HB3 H 1 1.79 0.01 . 2 . . . . . 27 ARG HB3 . 50710 3 162 . 1 . 1 27 27 ARG HG2 H 1 1.62 0.01 . 1 . . . . . 27 ARG HG2 . 50710 3 163 . 1 . 1 27 27 ARG HG3 H 1 1.62 0.01 . 1 . . . . . 27 ARG HG3 . 50710 3 164 . 1 . 1 27 27 ARG HD2 H 1 3.17 0.01 . 1 . . . . . 27 ARG HD2 . 50710 3 165 . 1 . 1 27 27 ARG HD3 H 1 3.17 0.01 . 1 . . . . . 27 ARG HD3 . 50710 3 166 . 1 . 1 27 27 ARG CA C 13 56.3 0.1 . 1 . . . . . 27 ARG CA . 50710 3 167 . 1 . 1 27 27 ARG CB C 13 30.5 0.1 . 1 . . . . . 27 ARG CB . 50710 3 168 . 1 . 1 27 27 ARG CG C 13 27.1 0.1 . 1 . . . . . 27 ARG CG . 50710 3 169 . 1 . 1 27 27 ARG CD C 13 43.0 0.1 . 1 . . . . . 27 ARG CD . 50710 3 170 . 1 . 1 28 28 GLY HA2 H 1 3.95 0.01 . 1 . . . . . 28 GLY HA2 . 50710 3 171 . 1 . 1 28 28 GLY HA3 H 1 3.95 0.01 . 1 . . . . . 28 GLY HA3 . 50710 3 172 . 1 . 1 28 28 GLY CA C 13 45.3 0.2 . 1 . . . . . 28 GLY CA . 50710 3 173 . 1 . 1 29 29 GLY HA2 H 1 3.95 0.01 . 1 . . . . . 29 GLY HA2 . 50710 3 174 . 1 . 1 29 29 GLY HA3 H 1 3.95 0.01 . 1 . . . . . 29 GLY HA3 . 50710 3 175 . 1 . 1 29 29 GLY CA C 13 45.3 0.2 . 1 . . . . . 29 GLY CA . 50710 3 176 . 1 . 1 30 30 ASP HA H 1 4.43 0.01 . 1 . . . . . 30 ASP HA . 50710 3 177 . 1 . 1 30 30 ASP HB2 H 1 2.70 0.01 . 2 . . . . . 30 ASP HB2 . 50710 3 178 . 1 . 1 30 30 ASP HB3 H 1 2.57 0.01 . 2 . . . . . 30 ASP HB3 . 50710 3 179 . 1 . 1 30 30 ASP CA C 13 55.8 0.1 . 1 . . . . . 30 ASP CA . 50710 3 180 . 1 . 1 30 30 ASP CB C 13 42.0 0.1 . 1 . . . . . 30 ASP CB . 50710 3 stop_ save_