################################### # 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 50383 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name barr1_tfe _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-1H COSY' . . . 50383 1 3 '2D 1H-1H TOCSY' . . . 50383 1 4 '2D 1H-1H NOESY' . . . 50383 1 5 '2D 1H-13C HSQC aliphatic' . . . 50383 1 6 '2D 1H-13C HSQC aromatic' . . . 50383 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 . . 50383 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 ACE H1 H 1 1.976 0.001 . 1 . . . . . 0 ACE H1 . 50383 1 2 . 1 . 1 1 1 ACE H2 H 1 1.976 0.001 . 1 . . . . . 0 ACE H2 . 50383 1 3 . 1 . 1 1 1 ACE H3 H 1 1.976 0.001 . 1 . . . . . 0 ACE H3 . 50383 1 4 . 1 . 1 1 1 ACE CH3 C 13 24.160 0.000 . 1 . . . . . 0 ACE CH3 . 50383 1 5 . 1 . 1 2 2 TYR H H 1 8.050 0.004 . 1 . . . . . 1 TYR H . 50383 1 6 . 1 . 1 2 2 TYR HA H 1 4.548 0.002 . 1 . . . . . 1 TYR HA . 50383 1 7 . 1 . 1 2 2 TYR HB2 H 1 3.092 0.002 . 2 . . . . . 1 TYR HB2 . 50383 1 8 . 1 . 1 2 2 TYR HB3 H 1 2.932 0.002 . 2 . . . . . 1 TYR HB3 . 50383 1 9 . 1 . 1 2 2 TYR HD1 H 1 7.158 0.004 . 1 . . . . . 1 TYR HD1 . 50383 1 10 . 1 . 1 2 2 TYR HD2 H 1 7.158 0.004 . 1 . . . . . 1 TYR HD2 . 50383 1 11 . 1 . 1 2 2 TYR HE1 H 1 6.866 0.008 . 1 . . . . . 1 TYR HE1 . 50383 1 12 . 1 . 1 2 2 TYR HE2 H 1 6.866 0.008 . 1 . . . . . 1 TYR HE2 . 50383 1 13 . 1 . 1 2 2 TYR CA C 13 58.443 0.000 . 1 . . . . . 1 TYR CA . 50383 1 14 . 1 . 1 2 2 TYR CB C 13 38.980 0.003 . 1 . . . . . 1 TYR CB . 50383 1 15 . 1 . 1 2 2 TYR CD1 C 13 133.014 0.021 . 1 . . . . . 1 TYR CD1 . 50383 1 16 . 1 . 1 2 2 TYR CD2 C 13 133.014 0.021 . 1 . . . . . 1 TYR CD2 . 50383 1 17 . 1 . 1 2 2 TYR CE1 C 13 118.118 0.002 . 1 . . . . . 1 TYR CE1 . 50383 1 18 . 1 . 1 2 2 TYR CE2 C 13 118.118 0.002 . 1 . . . . . 1 TYR CE2 . 50383 1 19 . 1 . 1 3 3 GLY H H 1 8.538 0.004 . 1 . . . . . 2 GLY H . 50383 1 20 . 1 . 1 3 3 GLY HA2 H 1 3.939 0.005 . 2 . . . . . 2 GLY HA2 . 50383 1 21 . 1 . 1 3 3 GLY HA3 H 1 4.022 0.007 . 2 . . . . . 2 GLY HA3 . 50383 1 22 . 1 . 1 3 3 GLY CA C 13 45.213 0.004 . 1 . . . . . 2 GLY CA . 50383 1 23 . 1 . 1 4 4 ARG H H 1 8.015 0.006 . 1 . . . . . 3 ARG H . 50383 1 24 . 1 . 1 4 4 ARG HA H 1 4.383 0.004 . 1 . . . . . 3 ARG HA . 50383 1 25 . 1 . 1 4 4 ARG HB2 H 1 1.978 0.004 . 2 . . . . . 3 ARG HB2 . 50383 1 26 . 1 . 1 4 4 ARG HB3 H 1 1.835 0.005 . 2 . . . . . 3 ARG HB3 . 50383 1 27 . 1 . 1 4 4 ARG HG2 H 1 1.677 0.003 . 2 . . . . . 3 ARG HG2 . 50383 1 28 . 1 . 1 4 4 ARG HG3 H 1 1.677 0.003 . 2 . . . . . 3 ARG HG3 . 50383 1 29 . 1 . 1 4 4 ARG HD2 H 1 3.233 0.005 . 2 . . . . . 3 ARG HD2 . 50383 1 30 . 1 . 1 4 4 ARG HD3 H 1 3.233 0.005 . 2 . . . . . 3 ARG HD3 . 50383 1 31 . 1 . 1 4 4 ARG HE H 1 7.808 0.001 . 1 . . . . . 3 ARG HE . 50383 1 32 . 1 . 1 4 4 ARG CA C 13 56.365 0.000 . 1 . . . . . 3 ARG CA . 50383 1 33 . 1 . 1 4 4 ARG CB C 13 30.851 0.003 . 1 . . . . . 3 ARG CB . 50383 1 34 . 1 . 1 4 4 ARG CG C 13 27.086 0.000 . 1 . . . . . 3 ARG CG . 50383 1 35 . 1 . 1 4 4 ARG CD C 13 43.144 0.000 . 1 . . . . . 3 ARG CD . 50383 1 36 . 1 . 1 5 5 GLU H H 1 8.975 0.002 . 1 . . . . . 4 GLU H . 50383 1 37 . 1 . 1 5 5 GLU HA H 1 4.278 0.003 . 1 . . . . . 4 GLU HA . 50383 1 38 . 1 . 1 5 5 GLU HB2 H 1 2.120 0.002 . 2 . . . . . 4 GLU HB2 . 50383 1 39 . 1 . 1 5 5 GLU HB3 H 1 2.029 0.002 . 2 . . . . . 4 GLU HB3 . 50383 1 40 . 1 . 1 5 5 GLU HG2 H 1 2.367 0.004 . 2 . . . . . 4 GLU HG2 . 50383 1 41 . 1 . 1 5 5 GLU HG3 H 1 2.367 0.004 . 2 . . . . . 4 GLU HG3 . 50383 1 42 . 1 . 1 5 5 GLU CA C 13 58.190 0.000 . 1 . . . . . 4 GLU CA . 50383 1 43 . 1 . 1 5 5 GLU CB C 13 29.601 0.007 . 1 . . . . . 4 GLU CB . 50383 1 44 . 1 . 1 5 5 GLU CG C 13 36.323 0.000 . 1 . . . . . 4 GLU CG . 50383 1 45 . 1 . 1 6 6 ASP H H 1 8.335 0.001 . 1 . . . . . 5 ASP H . 50383 1 46 . 1 . 1 6 6 ASP HA H 1 4.540 0.002 . 1 . . . . . 5 ASP HA . 50383 1 47 . 1 . 1 6 6 ASP HB2 H 1 2.727 0.002 . 2 . . . . . 5 ASP HB2 . 50383 1 48 . 1 . 1 6 6 ASP HB3 H 1 2.727 0.002 . 2 . . . . . 5 ASP HB3 . 50383 1 49 . 1 . 1 6 6 ASP CA C 13 55.176 0.000 . 1 . . . . . 5 ASP CA . 50383 1 50 . 1 . 1 6 6 ASP CB C 13 40.402 0.000 . 1 . . . . . 5 ASP CB . 50383 1 51 . 1 . 1 7 7 LEU H H 1 7.837 0.003 . 1 . . . . . 6 LEU H . 50383 1 52 . 1 . 1 7 7 LEU HA H 1 4.259 0.005 . 1 . . . . . 6 LEU HA . 50383 1 53 . 1 . 1 7 7 LEU HB2 H 1 1.752 0.002 . 2 . . . . . 6 LEU HB2 . 50383 1 54 . 1 . 1 7 7 LEU HB3 H 1 1.601 0.001 . 2 . . . . . 6 LEU HB3 . 50383 1 55 . 1 . 1 7 7 LEU HG H 1 1.679 0.005 . 1 . . . . . 6 LEU HG . 50383 1 56 . 1 . 1 7 7 LEU HD11 H 1 0.859 0.001 . 2 . . . . . 6 LEU QD1 . 50383 1 57 . 1 . 1 7 7 LEU HD12 H 1 0.859 0.001 . 2 . . . . . 6 LEU QD1 . 50383 1 58 . 1 . 1 7 7 LEU HD13 H 1 0.859 0.001 . 2 . . . . . 6 LEU QD1 . 50383 1 59 . 1 . 1 7 7 LEU HD21 H 1 0.927 0.003 . 2 . . . . . 6 LEU QD2 . 50383 1 60 . 1 . 1 7 7 LEU HD22 H 1 0.927 0.003 . 2 . . . . . 6 LEU QD2 . 50383 1 61 . 1 . 1 7 7 LEU HD23 H 1 0.927 0.003 . 2 . . . . . 6 LEU QD2 . 50383 1 62 . 1 . 1 7 7 LEU CA C 13 56.258 0.000 . 1 . . . . . 6 LEU CA . 50383 1 63 . 1 . 1 7 7 LEU CB C 13 42.191 0.013 . 1 . . . . . 6 LEU CB . 50383 1 64 . 1 . 1 7 7 LEU CG C 13 26.909 0.000 . 1 . . . . . 6 LEU CG . 50383 1 65 . 1 . 1 7 7 LEU CD1 C 13 22.893 0.000 . 1 . . . . . 6 LEU CD1 . 50383 1 66 . 1 . 1 7 7 LEU CD2 C 13 24.469 0.000 . 1 . . . . . 6 LEU CD2 . 50383 1 67 . 1 . 1 8 8 ASP H H 1 8.183 0.004 . 1 . . . . . 7 ASP H . 50383 1 68 . 1 . 1 8 8 ASP HA H 1 4.639 0.001 . 1 . . . . . 7 ASP HA . 50383 1 69 . 1 . 1 8 8 ASP HB2 H 1 2.786 0.002 . 2 . . . . . 7 ASP HB2 . 50383 1 70 . 1 . 1 8 8 ASP HB3 H 1 2.786 0.002 . 2 . . . . . 7 ASP HB3 . 50383 1 71 . 1 . 1 8 8 ASP CA C 13 55.350 0.000 . 1 . . . . . 7 ASP CA . 50383 1 72 . 1 . 1 8 8 ASP CB C 13 40.247 0.000 . 1 . . . . . 7 ASP CB . 50383 1 73 . 1 . 1 9 9 VAL H H 1 7.888 0.004 . 1 . . . . . 8 VAL H . 50383 1 74 . 1 . 1 9 9 VAL HA H 1 3.846 0.003 . 1 . . . . . 8 VAL HA . 50383 1 75 . 1 . 1 9 9 VAL HB H 1 2.191 0.003 . 1 . . . . . 8 VAL HB . 50383 1 76 . 1 . 1 9 9 VAL HG11 H 1 0.978 0.005 . 2 . . . . . 8 VAL QG1 . 50383 1 77 . 1 . 1 9 9 VAL HG12 H 1 0.978 0.005 . 2 . . . . . 8 VAL QG1 . 50383 1 78 . 1 . 1 9 9 VAL HG13 H 1 0.978 0.005 . 2 . . . . . 8 VAL QG1 . 50383 1 79 . 1 . 1 9 9 VAL HG21 H 1 1.056 0.001 . 2 . . . . . 8 VAL QG2 . 50383 1 80 . 1 . 1 9 9 VAL HG22 H 1 1.056 0.001 . 2 . . . . . 8 VAL QG2 . 50383 1 81 . 1 . 1 9 9 VAL HG23 H 1 1.056 0.001 . 2 . . . . . 8 VAL QG2 . 50383 1 82 . 1 . 1 9 9 VAL CA C 13 65.309 0.000 . 1 . . . . . 8 VAL CA . 50383 1 83 . 1 . 1 9 9 VAL CB C 13 31.957 0.000 . 1 . . . . . 8 VAL CB . 50383 1 84 . 1 . 1 9 9 VAL CG1 C 13 20.643 0.000 . 1 . . . . . 8 VAL CG1 . 50383 1 85 . 1 . 1 9 9 VAL CG2 C 13 21.153 0.000 . 1 . . . . . 8 VAL CG2 . 50383 1 86 . 1 . 1 10 10 LEU H H 1 8.055 0.008 . 1 . . . . . 9 LEU H . 50383 1 87 . 1 . 1 10 10 LEU HA H 1 4.173 0.002 . 1 . . . . . 9 LEU HA . 50383 1 88 . 1 . 1 10 10 LEU HB2 H 1 1.833 0.007 . 2 . . . . . 9 LEU HB2 . 50383 1 89 . 1 . 1 10 10 LEU HB3 H 1 1.633 0.007 . 2 . . . . . 9 LEU HB3 . 50383 1 90 . 1 . 1 10 10 LEU HG H 1 1.730 0.006 . 1 . . . . . 9 LEU HG . 50383 1 91 . 1 . 1 10 10 LEU HD11 H 1 0.897 0.004 . 2 . . . . . 9 LEU QD1 . 50383 1 92 . 1 . 1 10 10 LEU HD12 H 1 0.897 0.004 . 2 . . . . . 9 LEU QD1 . 50383 1 93 . 1 . 1 10 10 LEU HD13 H 1 0.897 0.004 . 2 . . . . . 9 LEU QD1 . 50383 1 94 . 1 . 1 10 10 LEU HD21 H 1 0.931 0.001 . 2 . . . . . 9 LEU QD2 . 50383 1 95 . 1 . 1 10 10 LEU HD22 H 1 0.931 0.001 . 2 . . . . . 9 LEU QD2 . 50383 1 96 . 1 . 1 10 10 LEU HD23 H 1 0.931 0.001 . 2 . . . . . 9 LEU QD2 . 50383 1 97 . 1 . 1 10 10 LEU CA C 13 57.375 0.000 . 1 . . . . . 9 LEU CA . 50383 1 98 . 1 . 1 10 10 LEU CB C 13 41.715 0.007 . 1 . . . . . 9 LEU CB . 50383 1 99 . 1 . 1 10 10 LEU CG C 13 26.995 0.000 . 1 . . . . . 9 LEU CG . 50383 1 100 . 1 . 1 10 10 LEU CD1 C 13 22.781 0.000 . 1 . . . . . 9 LEU CD1 . 50383 1 101 . 1 . 1 10 10 LEU CD2 C 13 24.469 0.000 . 1 . . . . . 9 LEU CD2 . 50383 1 102 . 1 . 1 11 11 GLY H H 1 8.145 0.004 . 1 . . . . . 10 GLY H . 50383 1 103 . 1 . 1 11 11 GLY HA2 H 1 3.895 0.003 . 2 . . . . . 10 GLY HA2 . 50383 1 104 . 1 . 1 11 11 GLY HA3 H 1 3.942 0.003 . 2 . . . . . 10 GLY HA3 . 50383 1 105 . 1 . 1 11 11 GLY CA C 13 46.760 0.010 . 1 . . . . . 10 GLY CA . 50383 1 106 . 1 . 1 12 12 LEU H H 1 8.046 0.006 . 1 . . . . . 11 LEU H . 50383 1 107 . 1 . 1 12 12 LEU HA H 1 4.225 0.003 . 1 . . . . . 11 LEU HA . 50383 1 108 . 1 . 1 12 12 LEU HB2 H 1 1.857 0.007 . 2 . . . . . 11 LEU HB2 . 50383 1 109 . 1 . 1 12 12 LEU HB3 H 1 1.622 0.002 . 2 . . . . . 11 LEU HB3 . 50383 1 110 . 1 . 1 12 12 LEU HG H 1 1.780 0.002 . 1 . . . . . 11 LEU HG . 50383 1 111 . 1 . 1 12 12 LEU HD11 H 1 0.902 0.005 . 2 . . . . . 11 LEU QD1 . 50383 1 112 . 1 . 1 12 12 LEU HD12 H 1 0.902 0.005 . 2 . . . . . 11 LEU QD1 . 50383 1 113 . 1 . 1 12 12 LEU HD13 H 1 0.902 0.005 . 2 . . . . . 11 LEU QD1 . 50383 1 114 . 1 . 1 12 12 LEU HD21 H 1 0.935 0.002 . 2 . . . . . 11 LEU QD2 . 50383 1 115 . 1 . 1 12 12 LEU HD22 H 1 0.935 0.002 . 2 . . . . . 11 LEU QD2 . 50383 1 116 . 1 . 1 12 12 LEU HD23 H 1 0.935 0.002 . 2 . . . . . 11 LEU QD2 . 50383 1 117 . 1 . 1 12 12 LEU CA C 13 57.043 0.000 . 1 . . . . . 11 LEU CA . 50383 1 118 . 1 . 1 12 12 LEU CB C 13 42.228 0.025 . 1 . . . . . 11 LEU CB . 50383 1 119 . 1 . 1 12 12 LEU CG C 13 26.845 0.000 . 1 . . . . . 11 LEU CG . 50383 1 120 . 1 . 1 12 12 LEU CD1 C 13 22.823 0.000 . 1 . . . . . 11 LEU CD1 . 50383 1 121 . 1 . 1 12 12 LEU CD2 C 13 24.437 0.000 . 1 . . . . . 11 LEU CD2 . 50383 1 122 . 1 . 1 13 13 THR H H 1 8.003 0.005 . 1 . . . . . 12 THR H . 50383 1 123 . 1 . 1 13 13 THR HA H 1 4.098 0.002 . 1 . . . . . 12 THR HA . 50383 1 124 . 1 . 1 13 13 THR HB H 1 4.175 0.002 . 1 . . . . . 12 THR HB . 50383 1 125 . 1 . 1 13 13 THR HG21 H 1 1.092 0.001 . 1 . . . . . 12 THR QG2 . 50383 1 126 . 1 . 1 13 13 THR HG22 H 1 1.092 0.001 . 1 . . . . . 12 THR QG2 . 50383 1 127 . 1 . 1 13 13 THR HG23 H 1 1.092 0.001 . 1 . . . . . 12 THR QG2 . 50383 1 128 . 1 . 1 13 13 THR CA C 13 64.364 0.000 . 1 . . . . . 12 THR CA . 50383 1 129 . 1 . 1 13 13 THR CB C 13 69.636 0.000 . 1 . . . . . 12 THR CB . 50383 1 130 . 1 . 1 13 13 THR CG2 C 13 20.757 0.000 . 1 . . . . . 12 THR CG2 . 50383 1 131 . 1 . 1 14 14 PHE H H 1 7.957 0.001 . 1 . . . . . 13 PHE H . 50383 1 132 . 1 . 1 14 14 PHE HA H 1 4.610 0.001 . 1 . . . . . 13 PHE HA . 50383 1 133 . 1 . 1 14 14 PHE HB2 H 1 3.245 0.003 . 2 . . . . . 13 PHE HB2 . 50383 1 134 . 1 . 1 14 14 PHE HB3 H 1 3.118 0.003 . 2 . . . . . 13 PHE HB3 . 50383 1 135 . 1 . 1 14 14 PHE HD1 H 1 7.308 0.003 . 1 . . . . . 13 PHE HD1 . 50383 1 136 . 1 . 1 14 14 PHE HD2 H 1 7.308 0.003 . 1 . . . . . 13 PHE HD2 . 50383 1 137 . 1 . 1 14 14 PHE HE1 H 1 7.331 0.003 . 1 . . . . . 13 PHE HE1 . 50383 1 138 . 1 . 1 14 14 PHE HE2 H 1 7.331 0.003 . 1 . . . . . 13 PHE HE2 . 50383 1 139 . 1 . 1 14 14 PHE HZ H 1 7.275 0.000 . 1 . . . . . 13 PHE HZ . 50383 1 140 . 1 . 1 14 14 PHE CA C 13 58.777 0.000 . 1 . . . . . 13 PHE CA . 50383 1 141 . 1 . 1 14 14 PHE CB C 13 39.042 0.002 . 1 . . . . . 13 PHE CB . 50383 1 142 . 1 . 1 14 14 PHE CD1 C 13 131.569 0.020 . 1 . . . . . 13 PHE CD1 . 50383 1 143 . 1 . 1 14 14 PHE CD2 C 13 131.569 0.020 . 1 . . . . . 13 PHE CD2 . 50383 1 144 . 1 . 1 14 14 PHE CE1 C 13 131.246 0.000 . 1 . . . . . 13 PHE CE1 . 50383 1 145 . 1 . 1 14 14 PHE CE2 C 13 131.246 0.000 . 1 . . . . . 13 PHE CE2 . 50383 1 146 . 1 . 1 14 14 PHE CZ C 13 129.686 0.003 . 1 . . . . . 13 PHE CZ . 50383 1 147 . 1 . 1 15 15 ARG H H 1 7.878 0.004 . 1 . . . . . 14 ARG H . 50383 1 148 . 1 . 1 15 15 ARG HA H 1 4.286 0.004 . 1 . . . . . 14 ARG HA . 50383 1 149 . 1 . 1 15 15 ARG HB2 H 1 1.948 0.002 . 2 . . . . . 14 ARG HB2 . 50383 1 150 . 1 . 1 15 15 ARG HB3 H 1 1.833 0.002 . 2 . . . . . 14 ARG HB3 . 50383 1 151 . 1 . 1 15 15 ARG HG2 H 1 1.741 0.003 . 2 . . . . . 14 ARG HG2 . 50383 1 152 . 1 . 1 15 15 ARG HG3 H 1 1.675 0.003 . 2 . . . . . 14 ARG HG3 . 50383 1 153 . 1 . 1 15 15 ARG HD2 H 1 3.216 0.001 . 2 . . . . . 14 ARG HD2 . 50383 1 154 . 1 . 1 15 15 ARG HD3 H 1 3.216 0.001 . 2 . . . . . 14 ARG HD3 . 50383 1 155 . 1 . 1 15 15 ARG HE H 1 7.229 0.000 . 1 . . . . . 14 ARG HE . 50383 1 156 . 1 . 1 15 15 ARG CA C 13 56.295 0.000 . 1 . . . . . 14 ARG CA . 50383 1 157 . 1 . 1 15 15 ARG CB C 13 30.721 0.017 . 1 . . . . . 14 ARG CB . 50383 1 158 . 1 . 1 15 15 ARG CG C 13 27.233 0.003 . 1 . . . . . 14 ARG CG . 50383 1 159 . 1 . 1 15 15 ARG CD C 13 43.262 0.000 . 1 . . . . . 14 ARG CD . 50383 1 160 . 1 . 1 16 16 NH2 HN1 H 1 6.899 0.001 . 2 . . . . . 15 NH2 HN1 . 50383 1 161 . 1 . 1 16 16 NH2 HN2 H 1 7.026 0.005 . 2 . . . . . 15 NH2 HN2 . 50383 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 50383 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Name CB1_tfe _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-1H COSY' . . . 50383 2 3 '2D 1H-1H TOCSY' . . . 50383 2 4 '2D 1H-1H NOESY' . . . 50383 2 5 '2D 1H-13C HSQC aliphatic' . . . 50383 2 6 '2D 1H-13C HSQC aromatic' . . . 50383 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 . . 50383 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 . 2 1 1 ACE H1 H 1 2.103 0.002 . 1 . . . . . 0 ACE H1 . 50383 2 2 . 2 . 2 1 1 ACE H2 H 1 2.103 0.002 . 1 . . . . . 0 ACE H2 . 50383 2 3 . 2 . 2 1 1 ACE H3 H 1 2.103 0.002 . 1 . . . . . 0 ACE H3 . 50383 2 4 . 2 . 2 1 1 ACE CH3 C 13 24.190 0.000 . 1 . . . . . 0 ACE CH3 . 50383 2 5 . 2 . 2 2 2 THR H H 1 7.890 0.003 . 1 . . . . . 1 THR H . 50383 2 6 . 2 . 2 2 2 THR HA H 1 4.377 0.003 . 1 . . . . . 1 THR HA . 50383 2 7 . 2 . 2 2 2 THR HB H 1 4.192 0.008 . 1 . . . . . 1 THR HB . 50383 2 8 . 2 . 2 2 2 THR HG21 H 1 1.228 0.006 . 1 . . . . . 1 THR QG2 . 50383 2 9 . 2 . 2 2 2 THR HG22 H 1 1.228 0.006 . 1 . . . . . 1 THR QG2 . 50383 2 10 . 2 . 2 2 2 THR HG23 H 1 1.228 0.006 . 1 . . . . . 1 THR QG2 . 50383 2 11 . 2 . 2 2 2 THR CA C 13 61.765 0.000 . 1 . . . . . 1 THR CA . 50383 2 12 . 2 . 2 2 2 THR CB C 13 69.941 0.000 . 1 . . . . . 1 THR CB . 50383 2 13 . 2 . 2 2 2 THR CG2 C 13 21.029 0.000 . 1 . . . . . 1 THR CG2 . 50383 2 14 . 2 . 2 3 3 VAL H H 1 7.894 0.008 . 1 . . . . . 2 VAL H . 50383 2 15 . 2 . 2 3 3 VAL HA H 1 4.154 0.003 . 1 . . . . . 2 VAL HA . 50383 2 16 . 2 . 2 3 3 VAL HB H 1 2.057 0.005 . 1 . . . . . 2 VAL HB . 50383 2 17 . 2 . 2 3 3 VAL HG11 H 1 0.939 0.008 . 2 . . . . . 2 VAL QG1 . 50383 2 18 . 2 . 2 3 3 VAL HG12 H 1 0.939 0.008 . 2 . . . . . 2 VAL QG1 . 50383 2 19 . 2 . 2 3 3 VAL HG13 H 1 0.939 0.008 . 2 . . . . . 2 VAL QG1 . 50383 2 20 . 2 . 2 3 3 VAL HG21 H 1 0.888 0.003 . 2 . . . . . 2 VAL QG2 . 50383 2 21 . 2 . 2 3 3 VAL HG22 H 1 0.888 0.003 . 2 . . . . . 2 VAL QG2 . 50383 2 22 . 2 . 2 3 3 VAL HG23 H 1 0.888 0.003 . 2 . . . . . 2 VAL QG2 . 50383 2 23 . 2 . 2 3 3 VAL CA C 13 61.855 0.000 . 1 . . . . . 2 VAL CA . 50383 2 24 . 2 . 2 3 3 VAL CB C 13 33.280 0.000 . 1 . . . . . 2 VAL CB . 50383 2 25 . 2 . 2 3 3 VAL CG1 C 13 20.050 0.000 . 1 . . . . . 2 VAL CG1 . 50383 2 26 . 2 . 2 3 3 VAL CG2 C 13 20.543 0.000 . 1 . . . . . 2 VAL CG2 . 50383 2 27 . 2 . 2 4 4 ASN H H 1 7.853 0.008 . 1 . . . . . 3 ASN H . 50383 2 28 . 2 . 2 4 4 ASN HA H 1 4.926 0.005 . 1 . . . . . 3 ASN HA . 50383 2 29 . 2 . 2 4 4 ASN HB2 H 1 2.890 0.006 . 2 . . . . . 3 ASN HB2 . 50383 2 30 . 2 . 2 4 4 ASN HB3 H 1 2.890 0.006 . 2 . . . . . 3 ASN HB3 . 50383 2 31 . 2 . 2 4 4 ASN HD21 H 1 6.408 0.001 . 2 . . . . . 3 ASN HD21 . 50383 2 32 . 2 . 2 4 4 ASN HD22 H 1 7.644 0.001 . 2 . . . . . 3 ASN HD22 . 50383 2 33 . 2 . 2 4 4 ASN CA C 13 51.595 0.000 . 1 . . . . . 3 ASN CA . 50383 2 34 . 2 . 2 4 4 ASN CB C 13 38.970 0.000 . 1 . . . . . 3 ASN CB . 50383 2 35 . 2 . 2 5 5 PRO HA H 1 4.359 0.009 . 1 . . . . . 4 PRO HA . 50383 2 36 . 2 . 2 5 5 PRO HB2 H 1 2.015 0.006 . 2 . . . . . 4 PRO HB2 . 50383 2 37 . 2 . 2 5 5 PRO HB3 H 1 2.429 0.003 . 2 . . . . . 4 PRO HB3 . 50383 2 38 . 2 . 2 5 5 PRO HG2 H 1 2.083 0.006 . 2 . . . . . 4 PRO HG2 . 50383 2 39 . 2 . 2 5 5 PRO HG3 H 1 2.083 0.006 . 2 . . . . . 4 PRO HG3 . 50383 2 40 . 2 . 2 5 5 PRO HD2 H 1 3.818 0.007 . 2 . . . . . 4 PRO HD2 . 50383 2 41 . 2 . 2 5 5 PRO HD3 H 1 3.971 0.008 . 2 . . . . . 4 PRO HD3 . 50383 2 42 . 2 . 2 5 5 PRO CA C 13 65.252 0.000 . 1 . . . . . 4 PRO CA . 50383 2 43 . 2 . 2 5 5 PRO CB C 13 32.154 0.010 . 1 . . . . . 4 PRO CB . 50383 2 44 . 2 . 2 5 5 PRO CG C 13 27.175 0.000 . 1 . . . . . 4 PRO CG . 50383 2 45 . 2 . 2 5 5 PRO CD C 13 50.912 0.003 . 1 . . . . . 4 PRO CD . 50383 2 46 . 2 . 2 6 6 ILE H H 1 7.907 0.006 . 1 . . . . . 5 ILE H . 50383 2 47 . 2 . 2 6 6 ILE HA H 1 3.911 0.003 . 1 . . . . . 5 ILE HA . 50383 2 48 . 2 . 2 6 6 ILE HB H 1 2.001 0.006 . 1 . . . . . 5 ILE HB . 50383 2 49 . 2 . 2 6 6 ILE HG12 H 1 1.279 0.005 . 2 . . . . . 5 ILE HG12 . 50383 2 50 . 2 . 2 6 6 ILE HG13 H 1 1.601 0.004 . 2 . . . . . 5 ILE HG13 . 50383 2 51 . 2 . 2 6 6 ILE HG21 H 1 0.918 0.004 . 1 . . . . . 5 ILE QG2 . 50383 2 52 . 2 . 2 6 6 ILE HG22 H 1 0.918 0.004 . 1 . . . . . 5 ILE QG2 . 50383 2 53 . 2 . 2 6 6 ILE HG23 H 1 0.918 0.004 . 1 . . . . . 5 ILE QG2 . 50383 2 54 . 2 . 2 6 6 ILE HD11 H 1 0.914 0.001 . 1 . . . . . 5 ILE QD1 . 50383 2 55 . 2 . 2 6 6 ILE HD12 H 1 0.914 0.001 . 1 . . . . . 5 ILE QD1 . 50383 2 56 . 2 . 2 6 6 ILE HD13 H 1 0.914 0.001 . 1 . . . . . 5 ILE QD1 . 50383 2 57 . 2 . 2 6 6 ILE CA C 13 64.080 0.000 . 1 . . . . . 5 ILE CA . 50383 2 58 . 2 . 2 6 6 ILE CB C 13 37.535 0.000 . 1 . . . . . 5 ILE CB . 50383 2 59 . 2 . 2 6 6 ILE CG1 C 13 28.573 0.008 . 1 . . . . . 5 ILE CG1 . 50383 2 60 . 2 . 2 6 6 ILE CG2 C 13 16.786 0.000 . 1 . . . . . 5 ILE CG2 . 50383 2 61 . 2 . 2 6 6 ILE CD1 C 13 11.761 0.000 . 1 . . . . . 5 ILE CD1 . 50383 2 62 . 2 . 2 7 7 ILE H H 1 7.499 0.002 . 1 . . . . . 6 ILE H . 50383 2 63 . 2 . 2 7 7 ILE HA H 1 3.772 0.003 . 1 . . . . . 6 ILE HA . 50383 2 64 . 2 . 2 7 7 ILE HB H 1 1.925 0.005 . 1 . . . . . 6 ILE HB . 50383 2 65 . 2 . 2 7 7 ILE HG12 H 1 1.306 0.004 . 2 . . . . . 6 ILE HG12 . 50383 2 66 . 2 . 2 7 7 ILE HG13 H 1 1.554 0.004 . 2 . . . . . 6 ILE HG13 . 50383 2 67 . 2 . 2 7 7 ILE HG21 H 1 0.910 0.007 . 1 . . . . . 6 ILE QG2 . 50383 2 68 . 2 . 2 7 7 ILE HG22 H 1 0.910 0.007 . 1 . . . . . 6 ILE QG2 . 50383 2 69 . 2 . 2 7 7 ILE HG23 H 1 0.910 0.007 . 1 . . . . . 6 ILE QG2 . 50383 2 70 . 2 . 2 7 7 ILE HD11 H 1 0.881 0.003 . 1 . . . . . 6 ILE QD1 . 50383 2 71 . 2 . 2 7 7 ILE HD12 H 1 0.881 0.003 . 1 . . . . . 6 ILE QD1 . 50383 2 72 . 2 . 2 7 7 ILE HD13 H 1 0.881 0.003 . 1 . . . . . 6 ILE QD1 . 50383 2 73 . 2 . 2 7 7 ILE CA C 13 63.950 0.000 . 1 . . . . . 6 ILE CA . 50383 2 74 . 2 . 2 7 7 ILE CB C 13 37.285 0.000 . 1 . . . . . 6 ILE CB . 50383 2 75 . 2 . 2 7 7 ILE CG1 C 13 28.195 0.011 . 1 . . . . . 6 ILE CG1 . 50383 2 76 . 2 . 2 7 7 ILE CG2 C 13 16.802 0.000 . 1 . . . . . 6 ILE CG2 . 50383 2 77 . 2 . 2 7 7 ILE CD1 C 13 11.119 0.000 . 1 . . . . . 6 ILE CD1 . 50383 2 78 . 2 . 2 8 8 TYR H H 1 7.895 0.005 . 1 . . . . . 7 TYR H . 50383 2 79 . 2 . 2 8 8 TYR HA H 1 4.092 0.003 . 1 . . . . . 7 TYR HA . 50383 2 80 . 2 . 2 8 8 TYR HB2 H 1 3.045 0.007 . 2 . . . . . 7 TYR HB2 . 50383 2 81 . 2 . 2 8 8 TYR HB3 H 1 3.095 0.004 . 2 . . . . . 7 TYR HB3 . 50383 2 82 . 2 . 2 8 8 TYR HD1 H 1 7.075 0.003 . 1 . . . . . 7 TYR HD1 . 50383 2 83 . 2 . 2 8 8 TYR HD2 H 1 7.075 0.003 . 1 . . . . . 7 TYR HD2 . 50383 2 84 . 2 . 2 8 8 TYR HE1 H 1 6.809 0.004 . 1 . . . . . 7 TYR HE1 . 50383 2 85 . 2 . 2 8 8 TYR HE2 H 1 6.809 0.004 . 1 . . . . . 7 TYR HE2 . 50383 2 86 . 2 . 2 8 8 TYR CA C 13 61.579 0.000 . 1 . . . . . 7 TYR CA . 50383 2 87 . 2 . 2 8 8 TYR CB C 13 38.221 0.015 . 1 . . . . . 7 TYR CB . 50383 2 88 . 2 . 2 8 8 TYR CD1 C 13 132.582 0.019 . 1 . . . . . 7 TYR CD1 . 50383 2 89 . 2 . 2 8 8 TYR CD2 C 13 132.582 0.019 . 1 . . . . . 7 TYR CD2 . 50383 2 90 . 2 . 2 8 8 TYR CE1 C 13 118.064 0.000 . 1 . . . . . 7 TYR CE1 . 50383 2 91 . 2 . 2 8 8 TYR CE2 C 13 118.064 0.000 . 1 . . . . . 7 TYR CE2 . 50383 2 92 . 2 . 2 9 9 ALA H H 1 8.099 0.008 . 1 . . . . . 8 ALA H . 50383 2 93 . 2 . 2 9 9 ALA HA H 1 4.042 0.003 . 1 . . . . . 8 ALA HA . 50383 2 94 . 2 . 2 9 9 ALA HB1 H 1 1.617 0.003 . 1 . . . . . 8 ALA HB . 50383 2 95 . 2 . 2 9 9 ALA HB2 H 1 1.617 0.003 . 1 . . . . . 8 ALA HB . 50383 2 96 . 2 . 2 9 9 ALA HB3 H 1 1.617 0.003 . 1 . . . . . 8 ALA HB . 50383 2 97 . 2 . 2 9 9 ALA CA C 13 55.355 0.000 . 1 . . . . . 8 ALA CA . 50383 2 98 . 2 . 2 9 9 ALA CB C 13 17.718 0.000 . 1 . . . . . 8 ALA CB . 50383 2 99 . 2 . 2 10 10 LEU H H 1 8.352 0.003 . 1 . . . . . 9 LEU H . 50383 2 100 . 2 . 2 10 10 LEU HA H 1 4.118 0.003 . 1 . . . . . 9 LEU HA . 50383 2 101 . 2 . 2 10 10 LEU HB2 H 1 1.544 0.004 . 2 . . . . . 9 LEU HB2 . 50383 2 102 . 2 . 2 10 10 LEU HB3 H 1 1.941 0.003 . 2 . . . . . 9 LEU HB3 . 50383 2 103 . 2 . 2 10 10 LEU HG H 1 1.929 0.002 . 1 . . . . . 9 LEU HG . 50383 2 104 . 2 . 2 10 10 LEU HD11 H 1 0.873 0.004 . 2 . . . . . 9 LEU QD1 . 50383 2 105 . 2 . 2 10 10 LEU HD12 H 1 0.873 0.004 . 2 . . . . . 9 LEU QD1 . 50383 2 106 . 2 . 2 10 10 LEU HD13 H 1 0.873 0.004 . 2 . . . . . 9 LEU QD1 . 50383 2 107 . 2 . 2 10 10 LEU HD21 H 1 0.868 0.002 . 2 . . . . . 9 LEU QD2 . 50383 2 108 . 2 . 2 10 10 LEU HD22 H 1 0.868 0.002 . 2 . . . . . 9 LEU QD2 . 50383 2 109 . 2 . 2 10 10 LEU HD23 H 1 0.868 0.002 . 2 . . . . . 9 LEU QD2 . 50383 2 110 . 2 . 2 10 10 LEU CA C 13 57.781 0.000 . 1 . . . . . 9 LEU CA . 50383 2 111 . 2 . 2 10 10 LEU CB C 13 42.077 0.011 . 1 . . . . . 9 LEU CB . 50383 2 112 . 2 . 2 10 10 LEU CG C 13 26.647 0.000 . 1 . . . . . 9 LEU CG . 50383 2 113 . 2 . 2 10 10 LEU CD1 C 13 24.776 0.000 . 1 . . . . . 9 LEU CD1 . 50383 2 114 . 2 . 2 10 10 LEU CD2 C 13 22.173 0.000 . 1 . . . . . 9 LEU CD2 . 50383 2 115 . 2 . 2 11 11 ARG H H 1 8.365 0.003 . 1 . . . . . 10 ARG H . 50383 2 116 . 2 . 2 11 11 ARG HA H 1 4.213 0.002 . 1 . . . . . 10 ARG HA . 50383 2 117 . 2 . 2 11 11 ARG HB2 H 1 1.833 0.004 . 2 . . . . . 10 ARG HB2 . 50383 2 118 . 2 . 2 11 11 ARG HB3 H 1 1.908 0.006 . 2 . . . . . 10 ARG HB3 . 50383 2 119 . 2 . 2 11 11 ARG HG2 H 1 1.704 0.008 . 2 . . . . . 10 ARG HG2 . 50383 2 120 . 2 . 2 11 11 ARG HG3 H 1 1.825 0.000 . 2 . . . . . 10 ARG HG3 . 50383 2 121 . 2 . 2 11 11 ARG HD2 H 1 3.094 0.003 . 2 . . . . . 10 ARG HD2 . 50383 2 122 . 2 . 2 11 11 ARG HD3 H 1 3.153 0.002 . 2 . . . . . 10 ARG HD3 . 50383 2 123 . 2 . 2 11 11 ARG CA C 13 58.012 0.000 . 1 . . . . . 10 ARG CA . 50383 2 124 . 2 . 2 11 11 ARG CB C 13 29.950 0.000 . 1 . . . . . 10 ARG CB . 50383 2 125 . 2 . 2 11 11 ARG CG C 13 27.156 0.013 . 1 . . . . . 10 ARG CG . 50383 2 126 . 2 . 2 11 11 ARG CD C 13 43.141 0.022 . 1 . . . . . 10 ARG CD . 50383 2 127 . 2 . 2 12 12 SER H H 1 7.944 0.002 . 1 . . . . . 11 SER H . 50383 2 128 . 2 . 2 12 12 SER HA H 1 4.221 0.008 . 1 . . . . . 11 SER HA . 50383 2 129 . 2 . 2 12 12 SER HB2 H 1 3.769 0.003 . 2 . . . . . 11 SER HB2 . 50383 2 130 . 2 . 2 12 12 SER HB3 H 1 3.929 0.004 . 2 . . . . . 11 SER HB3 . 50383 2 131 . 2 . 2 12 12 SER CA C 13 60.523 0.000 . 1 . . . . . 11 SER CA . 50383 2 132 . 2 . 2 12 12 SER CB C 13 63.361 0.007 . 1 . . . . . 11 SER CB . 50383 2 133 . 2 . 2 13 13 LYS H H 1 7.740 0.004 . 1 . . . . . 12 LYS H . 50383 2 134 . 2 . 2 13 13 LYS HA H 1 4.210 0.004 . 1 . . . . . 12 LYS HA . 50383 2 135 . 2 . 2 13 13 LYS HB2 H 1 1.959 0.003 . 2 . . . . . 12 LYS HB2 . 50383 2 136 . 2 . 2 13 13 LYS HB3 H 1 1.959 0.003 . 2 . . . . . 12 LYS HB3 . 50383 2 137 . 2 . 2 13 13 LYS HG2 H 1 1.505 0.005 . 2 . . . . . 12 LYS HG2 . 50383 2 138 . 2 . 2 13 13 LYS HG3 H 1 1.542 0.009 . 2 . . . . . 12 LYS HG3 . 50383 2 139 . 2 . 2 13 13 LYS HD2 H 1 1.715 0.004 . 2 . . . . . 12 LYS HD2 . 50383 2 140 . 2 . 2 13 13 LYS HD3 H 1 1.715 0.004 . 2 . . . . . 12 LYS HD3 . 50383 2 141 . 2 . 2 13 13 LYS HE2 H 1 3.015 0.005 . 2 . . . . . 12 LYS HE2 . 50383 2 142 . 2 . 2 13 13 LYS HE3 H 1 3.015 0.005 . 2 . . . . . 12 LYS HE3 . 50383 2 143 . 2 . 2 13 13 LYS CA C 13 57.882 0.000 . 1 . . . . . 12 LYS CA . 50383 2 144 . 2 . 2 13 13 LYS CB C 13 32.227 0.000 . 1 . . . . . 12 LYS CB . 50383 2 145 . 2 . 2 13 13 LYS CG C 13 24.540 0.010 . 1 . . . . . 12 LYS CG . 50383 2 146 . 2 . 2 13 13 LYS CD C 13 29.015 0.000 . 1 . . . . . 12 LYS CD . 50383 2 147 . 2 . 2 13 13 LYS CE C 13 42.106 0.000 . 1 . . . . . 12 LYS CE . 50383 2 148 . 2 . 2 14 14 ASP H H 1 7.992 0.004 . 1 . . . . . 13 ASP H . 50383 2 149 . 2 . 2 14 14 ASP HA H 1 4.667 0.000 . 1 . . . . . 13 ASP HA . 50383 2 150 . 2 . 2 14 14 ASP HB2 H 1 2.716 0.005 . 2 . . . . . 13 ASP HB2 . 50383 2 151 . 2 . 2 14 14 ASP HB3 H 1 2.862 0.004 . 2 . . . . . 13 ASP HB3 . 50383 2 152 . 2 . 2 14 14 ASP CB C 13 41.025 0.021 . 1 . . . . . 13 ASP CB . 50383 2 153 . 2 . 2 15 15 LEU H H 1 8.076 0.004 . 1 . . . . . 14 LEU H . 50383 2 154 . 2 . 2 15 15 LEU HA H 1 4.242 0.004 . 1 . . . . . 14 LEU HA . 50383 2 155 . 2 . 2 15 15 LEU HB2 H 1 1.665 0.003 . 2 . . . . . 14 LEU HB2 . 50383 2 156 . 2 . 2 15 15 LEU HB3 H 1 1.742 0.008 . 2 . . . . . 14 LEU HB3 . 50383 2 157 . 2 . 2 15 15 LEU HG H 1 1.739 0.001 . 1 . . . . . 14 LEU HG . 50383 2 158 . 2 . 2 15 15 LEU HD11 H 1 0.951 0.004 . 2 . . . . . 14 LEU QD1 . 50383 2 159 . 2 . 2 15 15 LEU HD12 H 1 0.951 0.004 . 2 . . . . . 14 LEU QD1 . 50383 2 160 . 2 . 2 15 15 LEU HD13 H 1 0.951 0.004 . 2 . . . . . 14 LEU QD1 . 50383 2 161 . 2 . 2 15 15 LEU HD21 H 1 0.896 0.005 . 2 . . . . . 14 LEU QD2 . 50383 2 162 . 2 . 2 15 15 LEU HD22 H 1 0.896 0.005 . 2 . . . . . 14 LEU QD2 . 50383 2 163 . 2 . 2 15 15 LEU HD23 H 1 0.896 0.005 . 2 . . . . . 14 LEU QD2 . 50383 2 164 . 2 . 2 15 15 LEU CA C 13 56.529 0.000 . 1 . . . . . 14 LEU CA . 50383 2 165 . 2 . 2 15 15 LEU CB C 13 41.939 0.000 . 1 . . . . . 14 LEU CB . 50383 2 166 . 2 . 2 15 15 LEU CG C 13 27.021 0.000 . 1 . . . . . 14 LEU CG . 50383 2 167 . 2 . 2 15 15 LEU CD1 C 13 24.563 0.000 . 1 . . . . . 14 LEU CD1 . 50383 2 168 . 2 . 2 15 15 LEU CD2 C 13 22.907 0.000 . 1 . . . . . 14 LEU CD2 . 50383 2 169 . 2 . 2 16 16 ARG H H 1 8.087 0.001 . 1 . . . . . 15 ARG H . 50383 2 170 . 2 . 2 16 16 ARG HA H 1 4.089 0.006 . 1 . . . . . 15 ARG HA . 50383 2 171 . 2 . 2 16 16 ARG HB2 H 1 1.820 0.005 . 2 . . . . . 15 ARG HB2 . 50383 2 172 . 2 . 2 16 16 ARG HB3 H 1 1.850 0.006 . 2 . . . . . 15 ARG HB3 . 50383 2 173 . 2 . 2 16 16 ARG HG2 H 1 1.638 0.004 . 2 . . . . . 15 ARG HG2 . 50383 2 174 . 2 . 2 16 16 ARG HG3 H 1 1.696 0.010 . 2 . . . . . 15 ARG HG3 . 50383 2 175 . 2 . 2 16 16 ARG HD2 H 1 3.164 0.003 . 2 . . . . . 15 ARG HD2 . 50383 2 176 . 2 . 2 16 16 ARG HD3 H 1 3.230 0.006 . 2 . . . . . 15 ARG HD3 . 50383 2 177 . 2 . 2 16 16 ARG CA C 13 58.309 0.000 . 1 . . . . . 15 ARG CA . 50383 2 178 . 2 . 2 16 16 ARG CB C 13 29.950 0.010 . 1 . . . . . 15 ARG CB . 50383 2 179 . 2 . 2 16 16 ARG CG C 13 27.055 0.000 . 1 . . . . . 15 ARG CG . 50383 2 180 . 2 . 2 16 16 ARG CD C 13 43.339 0.000 . 1 . . . . . 15 ARG CD . 50383 2 181 . 2 . 2 17 17 HIS H H 1 7.906 0.001 . 1 . . . . . 16 HIS H . 50383 2 182 . 2 . 2 17 17 HIS HA H 1 4.541 0.002 . 1 . . . . . 16 HIS HA . 50383 2 183 . 2 . 2 17 17 HIS HB2 H 1 3.254 0.003 . 2 . . . . . 16 HIS HB2 . 50383 2 184 . 2 . 2 17 17 HIS HB3 H 1 3.155 0.003 . 2 . . . . . 16 HIS HB3 . 50383 2 185 . 2 . 2 17 17 HIS HD2 H 1 7.127 0.002 . 1 . . . . . 16 HIS HD2 . 50383 2 186 . 2 . 2 17 17 HIS HE1 H 1 7.956 0.006 . 1 . . . . . 16 HIS HE1 . 50383 2 187 . 2 . 2 17 17 HIS CA C 13 57.262 0.000 . 1 . . . . . 16 HIS CA . 50383 2 188 . 2 . 2 17 17 HIS CB C 13 29.989 0.004 . 1 . . . . . 16 HIS CB . 50383 2 189 . 2 . 2 17 17 HIS CD2 C 13 120.228 0.000 . 1 . . . . . 16 HIS CD2 . 50383 2 190 . 2 . 2 17 17 HIS CE1 C 13 137.668 0.000 . 1 . . . . . 16 HIS CE1 . 50383 2 191 . 2 . 2 18 18 ALA H H 1 7.889 0.003 . 1 . . . . . 17 ALA H . 50383 2 192 . 2 . 2 18 18 ALA HA H 1 4.206 0.003 . 1 . . . . . 17 ALA HA . 50383 2 193 . 2 . 2 18 18 ALA HB1 H 1 1.333 0.002 . 1 . . . . . 17 ALA HB . 50383 2 194 . 2 . 2 18 18 ALA HB2 H 1 1.333 0.002 . 1 . . . . . 17 ALA HB . 50383 2 195 . 2 . 2 18 18 ALA HB3 H 1 1.333 0.002 . 1 . . . . . 17 ALA HB . 50383 2 196 . 2 . 2 18 18 ALA CA C 13 53.447 0.000 . 1 . . . . . 17 ALA CA . 50383 2 197 . 2 . 2 18 18 ALA CB C 13 18.532 0.000 . 1 . . . . . 17 ALA CB . 50383 2 198 . 2 . 2 19 19 PHE H H 1 7.954 0.002 . 1 . . . . . 18 PHE H . 50383 2 199 . 2 . 2 19 19 PHE HA H 1 4.603 0.006 . 1 . . . . . 18 PHE HA . 50383 2 200 . 2 . 2 19 19 PHE HB2 H 1 3.102 0.005 . 2 . . . . . 18 PHE HB2 . 50383 2 201 . 2 . 2 19 19 PHE HB3 H 1 3.241 0.001 . 2 . . . . . 18 PHE HB3 . 50383 2 202 . 2 . 2 19 19 PHE HD1 H 1 7.298 0.001 . 1 . . . . . 18 PHE HD1 . 50383 2 203 . 2 . 2 19 19 PHE HD2 H 1 7.298 0.001 . 1 . . . . . 18 PHE HD2 . 50383 2 204 . 2 . 2 19 19 PHE HE1 H 1 7.337 0.003 . 1 . . . . . 18 PHE HE1 . 50383 2 205 . 2 . 2 19 19 PHE HE2 H 1 7.337 0.003 . 1 . . . . . 18 PHE HE2 . 50383 2 206 . 2 . 2 19 19 PHE HZ H 1 7.275 0.000 . 1 . . . . . 18 PHE HZ . 50383 2 207 . 2 . 2 19 19 PHE CA C 13 58.050 0.000 . 1 . . . . . 18 PHE CA . 50383 2 208 . 2 . 2 19 19 PHE CB C 13 39.076 0.018 . 1 . . . . . 18 PHE CB . 50383 2 209 . 2 . 2 19 19 PHE CD1 C 13 131.661 0.000 . 1 . . . . . 18 PHE CD1 . 50383 2 210 . 2 . 2 19 19 PHE CD2 C 13 131.661 0.000 . 1 . . . . . 18 PHE CD2 . 50383 2 211 . 2 . 2 19 19 PHE CE1 C 13 131.285 0.000 . 1 . . . . . 18 PHE CE1 . 50383 2 212 . 2 . 2 19 19 PHE CE2 C 13 131.285 0.000 . 1 . . . . . 18 PHE CE2 . 50383 2 213 . 2 . 2 19 19 PHE CZ C 13 129.659 0.007 . 1 . . . . . 18 PHE CZ . 50383 2 214 . 2 . 2 20 20 ARG H H 1 7.845 0.007 . 1 . . . . . 19 ARG H . 50383 2 215 . 2 . 2 20 20 ARG HA H 1 4.293 0.003 . 1 . . . . . 19 ARG HA . 50383 2 216 . 2 . 2 20 20 ARG HB2 H 1 1.785 0.004 . 2 . . . . . 19 ARG HB2 . 50383 2 217 . 2 . 2 20 20 ARG HB3 H 1 1.914 0.005 . 2 . . . . . 19 ARG HB3 . 50383 2 218 . 2 . 2 20 20 ARG HG2 H 1 1.663 0.005 . 2 . . . . . 19 ARG HG2 . 50383 2 219 . 2 . 2 20 20 ARG HG3 H 1 1.663 0.005 . 2 . . . . . 19 ARG HG3 . 50383 2 220 . 2 . 2 20 20 ARG HD2 H 1 3.210 0.004 . 2 . . . . . 19 ARG HD2 . 50383 2 221 . 2 . 2 20 20 ARG HD3 H 1 3.210 0.004 . 2 . . . . . 19 ARG HD3 . 50383 2 222 . 2 . 2 20 20 ARG CA C 13 55.985 0.000 . 1 . . . . . 19 ARG CA . 50383 2 223 . 2 . 2 20 20 ARG CB C 13 30.749 0.009 . 1 . . . . . 19 ARG CB . 50383 2 224 . 2 . 2 20 20 ARG CG C 13 27.063 0.000 . 1 . . . . . 19 ARG CG . 50383 2 225 . 2 . 2 20 20 ARG CD C 13 43.291 0.000 . 1 . . . . . 19 ARG CD . 50383 2 226 . 2 . 2 21 21 NH2 HN1 H 1 6.907 0.002 . 2 . . . . . 20 NH2 HN1 . 50383 2 227 . 2 . 2 21 21 NH2 HN2 H 1 7.022 0.000 . 2 . . . . . 20 NH2 HN2 . 50383 2 stop_ save_