################################### # 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 34681 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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-1H NOESY' . . . 34681 1 2 '2D 1H-1H TOCSY' . . . 34681 1 3 '2D 1H-13C HSQC' . . . 34681 1 4 '2D 1H-15N HSQC' . . . 34681 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 ALA HA H 1 4.167 . . . . . . . A 2 ALA HA . 34681 1 2 . 1 . 1 1 1 ALA HB1 H 1 1.377 . . . . . . . A 2 ALA HB1 . 34681 1 3 . 1 . 1 1 1 ALA HB2 H 1 1.377 . . . . . . . A 2 ALA HB2 . 34681 1 4 . 1 . 1 1 1 ALA HB3 H 1 1.377 . . . . . . . A 2 ALA HB3 . 34681 1 5 . 1 . 1 1 1 ALA CA C 13 52.970 . . . . . . . A 2 ALA CA . 34681 1 6 . 1 . 1 1 1 ALA CB C 13 16.484 . . . . . . . A 2 ALA CB . 34681 1 7 . 1 . 1 2 2 PHE H H 1 7.338 . . . . . . . A 3 PHE H . 34681 1 8 . 1 . 1 2 2 PHE HA H 1 4.453 . . . . . . . A 3 PHE HA . 34681 1 9 . 1 . 1 2 2 PHE HB2 H 1 3.133 . . . . . . . A 3 PHE HB2 . 34681 1 10 . 1 . 1 2 2 PHE HB3 H 1 3.185 . . . . . . . A 3 PHE HB3 . 34681 1 11 . 1 . 1 2 2 PHE CA C 13 57.643 . . . . . . . A 3 PHE CA . 34681 1 12 . 1 . 1 2 2 PHE CB C 13 37.228 . . . . . . . A 3 PHE CB . 34681 1 13 . 1 . 1 3 3 ARG H H 1 7.425 . . . . . . . A 4 ARG H . 34681 1 14 . 1 . 1 3 3 ARG HA H 1 3.976 . . . . . . . A 4 ARG HA . 34681 1 15 . 1 . 1 3 3 ARG HB2 H 1 1.791 . . . . . . . A 4 ARG HB2 . 34681 1 16 . 1 . 1 3 3 ARG HB3 H 1 1.840 . . . . . . . A 4 ARG HB3 . 34681 1 17 . 1 . 1 3 3 ARG HG2 H 1 1.549 . . . . . . . A 4 ARG HG2 . 34681 1 18 . 1 . 1 3 3 ARG HG3 H 1 1.592 . . . . . . . A 4 ARG HG3 . 34681 1 19 . 1 . 1 3 3 ARG CA C 13 57.889 . . . . . . . A 4 ARG CA . 34681 1 20 . 1 . 1 3 3 ARG CB C 13 28.489 . . . . . . . A 4 ARG CB . 34681 1 21 . 1 . 1 3 3 ARG CG C 13 26.163 . . . . . . . A 4 ARG CG . 34681 1 22 . 1 . 1 3 3 ARG CD C 13 42.056 . . . . . . . A 4 ARG CD . 34681 1 23 . 1 . 1 4 4 GLN H H 1 7.892 . . . . . . . A 5 GLN H . 34681 1 24 . 1 . 1 4 4 GLN HA H 1 4.129 . . . . . . . A 5 GLN HA . 34681 1 25 . 1 . 1 4 4 GLN HB2 H 1 2.163 . . . . . . . A 5 GLN HB2 . 34681 1 26 . 1 . 1 4 4 GLN HB3 H 1 2.161 . . . . . . . A 5 GLN HB3 . 34681 1 27 . 1 . 1 4 4 GLN HG2 H 1 2.394 . . . . . . . A 5 GLN HG2 . 34681 1 28 . 1 . 1 4 4 GLN HG3 H 1 2.394 . . . . . . . A 5 GLN HG3 . 34681 1 29 . 1 . 1 4 4 GLN CA C 13 57.674 . . . . . . . A 5 GLN CA . 34681 1 30 . 1 . 1 4 4 GLN CB C 13 27.215 . . . . . . . A 5 GLN CB . 34681 1 31 . 1 . 1 4 4 GLN CG C 13 32.876 . . . . . . . A 5 GLN CG . 34681 1 32 . 1 . 1 5 5 ALA H H 1 7.764 . . . . . . . A 6 ALA H . 34681 1 33 . 1 . 1 5 5 ALA HA H 1 4.113 . . . . . . . A 6 ALA HA . 34681 1 34 . 1 . 1 5 5 ALA HB1 H 1 1.529 . . . . . . . A 6 ALA HB1 . 34681 1 35 . 1 . 1 5 5 ALA HB2 H 1 1.529 . . . . . . . A 6 ALA HB2 . 34681 1 36 . 1 . 1 5 5 ALA HB3 H 1 1.529 . . . . . . . A 6 ALA HB3 . 34681 1 37 . 1 . 1 5 5 ALA CA C 13 53.930 . . . . . . . A 6 ALA CA . 34681 1 38 . 1 . 1 5 5 ALA CB C 13 16.300 . . . . . . . A 6 ALA CB . 34681 1 39 . 1 . 1 6 6 LEU H H 1 7.868 . . . . . . . A 7 LEU H . 34681 1 40 . 1 . 1 6 6 LEU HA H 1 4.134 . . . . . . . A 7 LEU HA . 34681 1 41 . 1 . 1 6 6 LEU HB2 H 1 1.815 . . . . . . . A 7 LEU HB2 . 34681 1 42 . 1 . 1 6 6 LEU HB3 H 1 1.635 . . . . . . . A 7 LEU HB3 . 34681 1 43 . 1 . 1 6 6 LEU HG H 1 1.780 . . . . . . . A 7 LEU HG . 34681 1 44 . 1 . 1 6 6 LEU HD11 H 1 0.936 . . . . . . . A 7 LEU HD11 . 34681 1 45 . 1 . 1 6 6 LEU HD12 H 1 0.936 . . . . . . . A 7 LEU HD12 . 34681 1 46 . 1 . 1 6 6 LEU HD13 H 1 0.936 . . . . . . . A 7 LEU HD13 . 34681 1 47 . 1 . 1 6 6 LEU CA C 13 56.652 . . . . . . . A 7 LEU CA . 34681 1 48 . 1 . 1 6 6 LEU CB C 13 40.573 . . . . . . . A 7 LEU CB . 34681 1 49 . 1 . 1 6 6 LEU CG C 13 25.839 . . . . . . . A 7 LEU CG . 34681 1 50 . 1 . 1 6 6 LEU CD1 C 13 22.918 . . . . . . . A 7 LEU CD1 . 34681 1 51 . 1 . 1 7 7 GLN H H 1 7.834 . . . . . . . A 8 GLN H . 34681 1 52 . 1 . 1 7 7 GLN HA H 1 4.066 . . . . . . . A 8 GLN HA . 34681 1 53 . 1 . 1 7 7 GLN HB2 H 1 2.226 . . . . . . . A 8 GLN HB2 . 34681 1 54 . 1 . 1 7 7 GLN HB3 H 1 2.222 . . . . . . . A 8 GLN HB3 . 34681 1 55 . 1 . 1 7 7 GLN HG2 H 1 2.389 . . . . . . . A 8 GLN HG2 . 34681 1 56 . 1 . 1 7 7 GLN HG3 H 1 2.508 . . . . . . . A 8 GLN HG3 . 34681 1 57 . 1 . 1 7 7 GLN CA C 13 57.792 . . . . . . . A 8 GLN CA . 34681 1 58 . 1 . 1 7 7 GLN CB C 13 27.334 . . . . . . . A 8 GLN CB . 34681 1 59 . 1 . 1 7 7 GLN CG C 13 32.857 . . . . . . . A 8 GLN CG . 34681 1 60 . 1 . 1 8 8 LEU H H 1 8.032 . . . . . . . A 9 LEU H . 34681 1 61 . 1 . 1 8 8 LEU HA H 1 4.145 . . . . . . . A 9 LEU HA . 34681 1 62 . 1 . 1 8 8 LEU HB2 H 1 1.627 . . . . . . . A 9 LEU HB2 . 34681 1 63 . 1 . 1 8 8 LEU HB3 H 1 1.910 . . . . . . . A 9 LEU HB3 . 34681 1 64 . 1 . 1 8 8 LEU HG H 1 1.806 . . . . . . . A 9 LEU HG . 34681 1 65 . 1 . 1 8 8 LEU HD11 H 1 0.895 . . . . . . . A 9 LEU HD11 . 34681 1 66 . 1 . 1 8 8 LEU HD12 H 1 0.895 . . . . . . . A 9 LEU HD12 . 34681 1 67 . 1 . 1 8 8 LEU HD13 H 1 0.895 . . . . . . . A 9 LEU HD13 . 34681 1 68 . 1 . 1 8 8 LEU CA C 13 56.832 . . . . . . . A 9 LEU CA . 34681 1 69 . 1 . 1 8 8 LEU CB C 13 40.558 . . . . . . . A 9 LEU CB . 34681 1 70 . 1 . 1 8 8 LEU CG C 13 25.859 . . . . . . . A 9 LEU CG . 34681 1 71 . 1 . 1 8 8 LEU CD1 C 13 22.318 . . . . . . . A 9 LEU CD1 . 34681 1 72 . 1 . 1 9 9 ALA H H 1 8.164 . . . . . . . A 10 ALA H . 34681 1 73 . 1 . 1 9 9 ALA HA H 1 4.141 . . . . . . . A 10 ALA HA . 34681 1 74 . 1 . 1 9 9 ALA HB1 H 1 1.548 . . . . . . . A 10 ALA HB1 . 34681 1 75 . 1 . 1 9 9 ALA HB2 H 1 1.548 . . . . . . . A 10 ALA HB2 . 34681 1 76 . 1 . 1 9 9 ALA HB3 H 1 1.548 . . . . . . . A 10 ALA HB3 . 34681 1 77 . 1 . 1 9 9 ALA CA C 13 53.851 . . . . . . . A 10 ALA CA . 34681 1 78 . 1 . 1 9 9 ALA CB C 13 16.566 . . . . . . . A 10 ALA CB . 34681 1 79 . 1 . 1 10 10 ALA H H 1 8.294 . . . . . . . A 11 ALA H . 34681 1 80 . 1 . 1 10 10 ALA HA H 1 4.139 . . . . . . . A 11 ALA HA . 34681 1 81 . 1 . 1 10 10 ALA HB1 H 1 1.564 . . . . . . . A 11 ALA HB1 . 34681 1 82 . 1 . 1 10 10 ALA HB2 H 1 1.564 . . . . . . . A 11 ALA HB2 . 34681 1 83 . 1 . 1 10 10 ALA HB3 H 1 1.564 . . . . . . . A 11 ALA HB3 . 34681 1 84 . 1 . 1 10 10 ALA CA C 13 53.851 . . . . . . . A 11 ALA CA . 34681 1 85 . 1 . 1 10 10 ALA CB C 13 16.532 . . . . . . . A 11 ALA CB . 34681 1 86 . 1 . 1 11 11 CYS H H 1 8.083 . . . . . . . A 12 CYS H . 34681 1 87 . 1 . 1 11 11 CYS HA H 1 4.293 . . . . . . . A 12 CYS HA . 34681 1 88 . 1 . 1 11 11 CYS HB2 H 1 2.992 . . . . . . . A 12 CYS HB2 . 34681 1 89 . 1 . 1 11 11 CYS HB3 H 1 3.139 . . . . . . . A 12 CYS HB3 . 34681 1 90 . 1 . 1 11 11 CYS CA C 13 60.912 . . . . . . . A 12 CYS CA . 34681 1 91 . 1 . 1 11 11 CYS CB C 13 25.611 . . . . . . . A 12 CYS CB . 34681 1 92 . 1 . 1 12 12 GLY H H 1 8.189 . . . . . . . A 13 GLY H . 34681 1 93 . 1 . 1 12 12 GLY HA2 H 1 3.954 . . . . . . . A 13 GLY HA2 . 34681 1 94 . 1 . 1 12 12 GLY HA3 H 1 3.954 . . . . . . . A 13 GLY HA3 . 34681 1 95 . 1 . 1 12 12 GLY CA C 13 45.073 . . . . . . . A 13 GLY CA . 34681 1 96 . 1 . 1 13 13 LEU H H 1 8.080 . . . . . . . A 14 LEU H . 34681 1 97 . 1 . 1 13 13 LEU HA H 1 4.295 . . . . . . . A 14 LEU HA . 34681 1 98 . 1 . 1 13 13 LEU HB2 H 1 1.651 . . . . . . . A 14 LEU HB2 . 34681 1 99 . 1 . 1 13 13 LEU HB3 H 1 1.839 . . . . . . . A 14 LEU HB3 . 34681 1 100 . 1 . 1 13 13 LEU HG H 1 1.759 . . . . . . . A 14 LEU HG . 34681 1 101 . 1 . 1 13 13 LEU HD11 H 1 0.904 . . . . . . . A 14 LEU HD11 . 34681 1 102 . 1 . 1 13 13 LEU HD12 H 1 0.904 . . . . . . . A 14 LEU HD12 . 34681 1 103 . 1 . 1 13 13 LEU HD13 H 1 0.904 . . . . . . . A 14 LEU HD13 . 34681 1 104 . 1 . 1 13 13 LEU CA C 13 55.824 . . . . . . . A 14 LEU CA . 34681 1 105 . 1 . 1 13 13 LEU CB C 13 40.934 . . . . . . . A 14 LEU CB . 34681 1 106 . 1 . 1 13 13 LEU CG C 13 25.839 . . . . . . . A 14 LEU CG . 34681 1 107 . 1 . 1 13 13 LEU CD1 C 13 21.548 . . . . . . . A 14 LEU CD1 . 34681 1 108 . 1 . 1 14 14 ALA H H 1 8.124 . . . . . . . A 15 ALA H . 34681 1 109 . 1 . 1 14 14 ALA HA H 1 4.225 . . . . . . . A 15 ALA HA . 34681 1 110 . 1 . 1 14 14 ALA HB1 H 1 1.506 . . . . . . . A 15 ALA HB1 . 34681 1 111 . 1 . 1 14 14 ALA HB2 H 1 1.506 . . . . . . . A 15 ALA HB2 . 34681 1 112 . 1 . 1 14 14 ALA HB3 H 1 1.506 . . . . . . . A 15 ALA HB3 . 34681 1 113 . 1 . 1 14 14 ALA CA C 13 52.999 . . . . . . . A 15 ALA CA . 34681 1 114 . 1 . 1 14 14 ALA CB C 13 16.679 . . . . . . . A 15 ALA CB . 34681 1 115 . 1 . 1 15 15 GLY H H 1 8.171 . . . . . . . A 16 GLY H . 34681 1 116 . 1 . 1 15 15 GLY HA2 H 1 3.957 . . . . . . . A 16 GLY HA2 . 34681 1 117 . 1 . 1 15 15 GLY HA3 H 1 3.957 . . . . . . . A 16 GLY HA3 . 34681 1 118 . 1 . 1 15 15 GLY CA C 13 45.073 . . . . . . . A 16 GLY CA . 34681 1 119 . 1 . 1 16 16 GLY H H 1 8.168 . . . . . . . A 17 GLY H . 34681 1 120 . 1 . 1 16 16 GLY HA2 H 1 4.006 . . . . . . . A 17 GLY HA2 . 34681 1 121 . 1 . 1 16 16 GLY HA3 H 1 4.008 . . . . . . . A 17 GLY HA3 . 34681 1 122 . 1 . 1 16 16 GLY CA C 13 45.016 . . . . . . . A 17 GLY CA . 34681 1 123 . 1 . 1 17 17 SER H H 1 8.001 . . . . . . . A 18 SER H . 34681 1 124 . 1 . 1 17 17 SER HA H 1 4.285 . . . . . . . A 18 SER HA . 34681 1 125 . 1 . 1 17 17 SER HB2 H 1 4.033 . . . . . . . A 18 SER HB2 . 34681 1 126 . 1 . 1 17 17 SER HB3 H 1 3.962 . . . . . . . A 18 SER HB3 . 34681 1 127 . 1 . 1 17 17 SER CA C 13 59.763 . . . . . . . A 18 SER CA . 34681 1 128 . 1 . 1 17 17 SER CB C 13 62.011 . . . . . . . A 18 SER CB . 34681 1 129 . 1 . 1 18 18 ALA H H 1 7.905 . . . . . . . A 19 ALA H . 34681 1 130 . 1 . 1 18 18 ALA HA H 1 4.108 . . . . . . . A 19 ALA HA . 34681 1 131 . 1 . 1 18 18 ALA HB1 H 1 1.482 . . . . . . . A 19 ALA HB1 . 34681 1 132 . 1 . 1 18 18 ALA HB2 H 1 1.482 . . . . . . . A 19 ALA HB2 . 34681 1 133 . 1 . 1 18 18 ALA HB3 H 1 1.482 . . . . . . . A 19 ALA HB3 . 34681 1 134 . 1 . 1 18 18 ALA CA C 13 53.930 . . . . . . . A 19 ALA CA . 34681 1 135 . 1 . 1 18 18 ALA CB C 13 16.437 . . . . . . . A 19 ALA CB . 34681 1 136 . 1 . 1 19 19 ALA H H 1 7.688 . . . . . . . A 20 ALA H . 34681 1 137 . 1 . 1 19 19 ALA HA H 1 4.153 . . . . . . . A 20 ALA HA . 34681 1 138 . 1 . 1 19 19 ALA HB1 H 1 1.542 . . . . . . . A 20 ALA HB1 . 34681 1 139 . 1 . 1 19 19 ALA HB2 H 1 1.542 . . . . . . . A 20 ALA HB2 . 34681 1 140 . 1 . 1 19 19 ALA HB3 H 1 1.542 . . . . . . . A 20 ALA HB3 . 34681 1 141 . 1 . 1 19 19 ALA CA C 13 53.846 . . . . . . . A 20 ALA CA . 34681 1 142 . 1 . 1 19 19 ALA CB C 13 16.716 . . . . . . . A 20 ALA CB . 34681 1 143 . 1 . 1 20 20 VAL H H 1 7.704 . . . . . . . A 21 VAL H . 34681 1 144 . 1 . 1 20 20 VAL HA H 1 3.699 . . . . . . . A 21 VAL HA . 34681 1 145 . 1 . 1 20 20 VAL HB H 1 2.237 . . . . . . . A 21 VAL HB . 34681 1 146 . 1 . 1 20 20 VAL HG11 H 1 1.087 . . . . . . . A 21 VAL HG11 . 34681 1 147 . 1 . 1 20 20 VAL HG12 H 1 1.087 . . . . . . . A 21 VAL HG12 . 34681 1 148 . 1 . 1 20 20 VAL HG13 H 1 1.087 . . . . . . . A 21 VAL HG13 . 34681 1 149 . 1 . 1 20 20 VAL HG21 H 1 0.974 . . . . . . . A 21 VAL HG21 . 34681 1 150 . 1 . 1 20 20 VAL HG22 H 1 0.974 . . . . . . . A 21 VAL HG22 . 34681 1 151 . 1 . 1 20 20 VAL HG23 H 1 0.974 . . . . . . . A 21 VAL HG23 . 34681 1 152 . 1 . 1 20 20 VAL CA C 13 65.086 . . . . . . . A 21 VAL CA . 34681 1 153 . 1 . 1 20 20 VAL CB C 13 30.710 . . . . . . . A 21 VAL CB . 34681 1 154 . 1 . 1 20 20 VAL CG1 C 13 20.309 . . . . . . . A 21 VAL CG1 . 34681 1 155 . 1 . 1 20 20 VAL CG2 C 13 19.235 . . . . . . . A 21 VAL CG2 . 34681 1 156 . 1 . 1 21 21 LEU H H 1 7.809 . . . . . . . A 22 LEU H . 34681 1 157 . 1 . 1 21 21 LEU HA H 1 4.124 . . . . . . . A 22 LEU HA . 34681 1 158 . 1 . 1 21 21 LEU HB2 H 1 1.696 . . . . . . . A 22 LEU HB2 . 34681 1 159 . 1 . 1 21 21 LEU HB3 H 1 1.696 . . . . . . . A 22 LEU HB3 . 34681 1 160 . 1 . 1 21 21 LEU HG H 1 1.646 . . . . . . . A 22 LEU HG . 34681 1 161 . 1 . 1 21 21 LEU HD11 H 1 0.848 . . . . . . . A 22 LEU HD11 . 34681 1 162 . 1 . 1 21 21 LEU HD12 H 1 0.848 . . . . . . . A 22 LEU HD12 . 34681 1 163 . 1 . 1 21 21 LEU HD13 H 1 0.848 . . . . . . . A 22 LEU HD13 . 34681 1 164 . 1 . 1 21 21 LEU CA C 13 56.896 . . . . . . . A 22 LEU CA . 34681 1 165 . 1 . 1 21 21 LEU CB C 13 40.545 . . . . . . . A 22 LEU CB . 34681 1 166 . 1 . 1 21 21 LEU CG C 13 25.844 . . . . . . . A 22 LEU CG . 34681 1 167 . 1 . 1 21 21 LEU CD1 C 13 21.975 . . . . . . . A 22 LEU CD1 . 34681 1 168 . 1 . 1 22 22 PHE H H 1 8.434 . . . . . . . A 23 PHE H . 34681 1 169 . 1 . 1 22 22 PHE HA H 1 4.349 . . . . . . . A 23 PHE HA . 34681 1 170 . 1 . 1 22 22 PHE HB2 H 1 3.210 . . . . . . . A 23 PHE HB2 . 34681 1 171 . 1 . 1 22 22 PHE HB3 H 1 3.210 . . . . . . . A 23 PHE HB3 . 34681 1 172 . 1 . 1 22 22 PHE CA C 13 59.343 . . . . . . . A 23 PHE CA . 34681 1 173 . 1 . 1 22 22 PHE CB C 13 37.469 . . . . . . . A 23 PHE CB . 34681 1 174 . 1 . 1 23 23 SER H H 1 8.008 . . . . . . . A 24 SER H . 34681 1 175 . 1 . 1 23 23 SER HA H 1 4.194 . . . . . . . A 24 SER HA . 34681 1 176 . 1 . 1 23 23 SER HB2 H 1 4.032 . . . . . . . A 24 SER HB2 . 34681 1 177 . 1 . 1 23 23 SER HB3 H 1 4.128 . . . . . . . A 24 SER HB3 . 34681 1 178 . 1 . 1 23 23 SER CA C 13 60.577 . . . . . . . A 24 SER CA . 34681 1 179 . 1 . 1 23 23 SER CB C 13 61.983 . . . . . . . A 24 SER CB . 34681 1 180 . 1 . 1 24 24 ALA H H 1 8.009 . . . . . . . A 25 ALA H . 34681 1 181 . 1 . 1 24 24 ALA HA H 1 4.182 . . . . . . . A 25 ALA HA . 34681 1 182 . 1 . 1 24 24 ALA HB1 H 1 1.539 . . . . . . . A 25 ALA HB1 . 34681 1 183 . 1 . 1 24 24 ALA HB2 H 1 1.539 . . . . . . . A 25 ALA HB2 . 34681 1 184 . 1 . 1 24 24 ALA HB3 H 1 1.539 . . . . . . . A 25 ALA HB3 . 34681 1 185 . 1 . 1 24 24 ALA CA C 13 53.596 . . . . . . . A 25 ALA CA . 34681 1 186 . 1 . 1 24 24 ALA CB C 13 16.716 . . . . . . . A 25 ALA CB . 34681 1 187 . 1 . 1 25 25 VAL H H 1 7.888 . . . . . . . A 26 VAL H . 34681 1 188 . 1 . 1 25 25 VAL HA H 1 3.833 . . . . . . . A 26 VAL HA . 34681 1 189 . 1 . 1 25 25 VAL HB H 1 2.167 . . . . . . . A 26 VAL HB . 34681 1 190 . 1 . 1 25 25 VAL HG11 H 1 0.944 . . . . . . . A 26 VAL HG11 . 34681 1 191 . 1 . 1 25 25 VAL HG12 H 1 0.944 . . . . . . . A 26 VAL HG12 . 34681 1 192 . 1 . 1 25 25 VAL HG13 H 1 0.944 . . . . . . . A 26 VAL HG13 . 34681 1 193 . 1 . 1 25 25 VAL HG21 H 1 1.049 . . . . . . . A 26 VAL HG21 . 34681 1 194 . 1 . 1 25 25 VAL HG22 H 1 1.049 . . . . . . . A 26 VAL HG22 . 34681 1 195 . 1 . 1 25 25 VAL HG23 H 1 1.049 . . . . . . . A 26 VAL HG23 . 34681 1 196 . 1 . 1 25 25 VAL CA C 13 63.578 . . . . . . . A 26 VAL CA . 34681 1 197 . 1 . 1 25 25 VAL CB C 13 30.956 . . . . . . . A 26 VAL CB . 34681 1 198 . 1 . 1 25 25 VAL CG1 C 13 19.399 . . . . . . . A 26 VAL CG1 . 34681 1 199 . 1 . 1 25 25 VAL CG2 C 13 19.815 . . . . . . . A 26 VAL CG2 . 34681 1 200 . 1 . 1 26 26 ALA H H 1 7.936 . . . . . . . A 27 ALA H . 34681 1 201 . 1 . 1 26 26 ALA HA H 1 4.118 . . . . . . . A 27 ALA HA . 34681 1 202 . 1 . 1 26 26 ALA HB1 H 1 1.335 . . . . . . . A 27 ALA HB1 . 34681 1 203 . 1 . 1 26 26 ALA HB2 H 1 1.335 . . . . . . . A 27 ALA HB2 . 34681 1 204 . 1 . 1 26 26 ALA HB3 H 1 1.335 . . . . . . . A 27 ALA HB3 . 34681 1 205 . 1 . 1 26 26 ALA CA C 13 53.020 . . . . . . . A 27 ALA CA . 34681 1 206 . 1 . 1 26 26 ALA CB C 13 17.303 . . . . . . . A 27 ALA CB . 34681 1 207 . 1 . 1 27 27 VAL H H 1 7.642 . . . . . . . A 28 VAL H . 34681 1 208 . 1 . 1 27 27 VAL HA H 1 3.986 . . . . . . . A 28 VAL HA . 34681 1 209 . 1 . 1 27 27 VAL HB H 1 2.210 . . . . . . . A 28 VAL HB . 34681 1 210 . 1 . 1 27 27 VAL HG11 H 1 0.974 . . . . . . . A 28 VAL HG11 . 34681 1 211 . 1 . 1 27 27 VAL HG12 H 1 0.974 . . . . . . . A 28 VAL HG12 . 34681 1 212 . 1 . 1 27 27 VAL HG13 H 1 0.974 . . . . . . . A 28 VAL HG13 . 34681 1 213 . 1 . 1 27 27 VAL HG21 H 1 1.041 . . . . . . . A 28 VAL HG21 . 34681 1 214 . 1 . 1 27 27 VAL HG22 H 1 1.041 . . . . . . . A 28 VAL HG22 . 34681 1 215 . 1 . 1 27 27 VAL HG23 H 1 1.041 . . . . . . . A 28 VAL HG23 . 34681 1 216 . 1 . 1 27 27 VAL CA C 13 62.629 . . . . . . . A 28 VAL CA . 34681 1 217 . 1 . 1 27 27 VAL CB C 13 31.009 . . . . . . . A 28 VAL CB . 34681 1 218 . 1 . 1 27 27 VAL CG1 C 13 19.235 . . . . . . . A 28 VAL CG1 . 34681 1 219 . 1 . 1 27 27 VAL CG2 C 13 19.430 . . . . . . . A 28 VAL CG2 . 34681 1 220 . 1 . 1 28 28 GLY H H 1 7.969 . . . . . . . A 29 GLY H . 34681 1 221 . 1 . 1 28 28 GLY HA2 H 1 3.928 . . . . . . . A 29 GLY HA2 . 34681 1 222 . 1 . 1 28 28 GLY HA3 H 1 3.928 . . . . . . . A 29 GLY HA3 . 34681 1 223 . 1 . 1 28 28 GLY CA C 13 44.221 . . . . . . . A 29 GLY CA . 34681 1 224 . 1 . 1 29 29 LYS H H 1 7.654 . . . . . . . A 30 LYS H . 34681 1 225 . 1 . 1 29 29 LYS HA H 1 4.631 . . . . . . . A 30 LYS HA . 34681 1 226 . 1 . 1 29 29 LYS HB2 H 1 1.848 . . . . . . . A 30 LYS HB2 . 34681 1 227 . 1 . 1 29 29 LYS HB3 H 1 1.848 . . . . . . . A 30 LYS HB3 . 34681 1 228 . 1 . 1 29 29 LYS HG2 H 1 1.502 . . . . . . . A 30 LYS HG2 . 34681 1 229 . 1 . 1 29 29 LYS HG3 H 1 1.502 . . . . . . . A 30 LYS HG3 . 34681 1 230 . 1 . 1 29 29 LYS HD2 H 1 1.712 . . . . . . . A 30 LYS HD2 . 34681 1 231 . 1 . 1 29 29 LYS HD3 H 1 1.712 . . . . . . . A 30 LYS HD3 . 34681 1 232 . 1 . 1 29 29 LYS HE2 H 1 3.018 . . . . . . . A 30 LYS HE2 . 34681 1 233 . 1 . 1 29 29 LYS HE3 H 1 3.018 . . . . . . . A 30 LYS HE3 . 34681 1 234 . 1 . 1 29 29 LYS CA C 13 53.353 . . . . . . . A 30 LYS CA . 34681 1 235 . 1 . 1 29 29 LYS CB C 13 31.149 . . . . . . . A 30 LYS CB . 34681 1 236 . 1 . 1 29 29 LYS CG C 13 23.123 . . . . . . . A 30 LYS CG . 34681 1 237 . 1 . 1 29 29 LYS CD C 13 27.628 . . . . . . . A 30 LYS CD . 34681 1 238 . 1 . 1 29 29 LYS CE C 13 41.149 . . . . . . . A 30 LYS CE . 34681 1 239 . 1 . 1 30 30 PRO HA H 1 4.404 . . . . . . . A 31 PRO HA . 34681 1 240 . 1 . 1 30 30 PRO HB2 H 1 2.287 . . . . . . . A 31 PRO HB2 . 34681 1 241 . 1 . 1 30 30 PRO HB3 H 1 1.916 . . . . . . . A 31 PRO HB3 . 34681 1 242 . 1 . 1 30 30 PRO HG2 H 1 2.008 . . . . . . . A 31 PRO HG2 . 34681 1 243 . 1 . 1 30 30 PRO HG3 H 1 2.075 . . . . . . . A 31 PRO HG3 . 34681 1 244 . 1 . 1 30 30 PRO HD2 H 1 3.830 . . . . . . . A 31 PRO HD2 . 34681 1 245 . 1 . 1 30 30 PRO HD3 H 1 3.620 . . . . . . . A 31 PRO HD3 . 34681 1 246 . 1 . 1 30 30 PRO CA C 13 62.418 . . . . . . . A 31 PRO CA . 34681 1 247 . 1 . 1 30 30 PRO CB C 13 30.487 . . . . . . . A 31 PRO CB . 34681 1 248 . 1 . 1 30 30 PRO CG C 13 25.985 . . . . . . . A 31 PRO CG . 34681 1 249 . 1 . 1 30 30 PRO CD C 13 49.250 . . . . . . . A 31 PRO CD . 34681 1 250 . 1 . 1 31 31 ARG H H 1 7.930 . . . . . . . A 32 ARG H . 34681 1 251 . 1 . 1 31 31 ARG HA H 1 4.398 . . . . . . . A 32 ARG HA . 34681 1 252 . 1 . 1 31 31 ARG HB2 H 1 1.923 . . . . . . . A 32 ARG HB2 . 34681 1 253 . 1 . 1 31 31 ARG HB3 H 1 1.784 . . . . . . . A 32 ARG HB3 . 34681 1 254 . 1 . 1 31 31 ARG HG2 H 1 1.689 . . . . . . . A 32 ARG HG2 . 34681 1 255 . 1 . 1 31 31 ARG HG3 H 1 1.689 . . . . . . . A 32 ARG HG3 . 34681 1 256 . 1 . 1 31 31 ARG HD2 H 1 3.212 . . . . . . . A 32 ARG HD2 . 34681 1 257 . 1 . 1 31 31 ARG HD3 H 1 3.212 . . . . . . . A 32 ARG HD3 . 34681 1 258 . 1 . 1 31 31 ARG CA C 13 54.490 . . . . . . . A 32 ARG CA . 34681 1 259 . 1 . 1 31 31 ARG CB C 13 29.866 . . . . . . . A 32 ARG CB . 34681 1 260 . 1 . 1 31 31 ARG CG C 13 25.777 . . . . . . . A 32 ARG CG . 34681 1 261 . 1 . 1 31 31 ARG CD C 13 42.056 . . . . . . . A 32 ARG CD . 34681 1 262 . 1 . 1 32 32 ALA H H 1 7.929 . . . . . . . A 33 ALA H . 34681 1 263 . 1 . 1 32 32 ALA HA H 1 4.347 . . . . . . . A 33 ALA HA . 34681 1 264 . 1 . 1 32 32 ALA HB1 H 1 1.408 . . . . . . . A 33 ALA HB1 . 34681 1 265 . 1 . 1 32 32 ALA HB2 H 1 1.408 . . . . . . . A 33 ALA HB2 . 34681 1 266 . 1 . 1 32 32 ALA HB3 H 1 1.408 . . . . . . . A 33 ALA HB3 . 34681 1 267 . 1 . 1 32 32 ALA CA C 13 51.395 . . . . . . . A 33 ALA CA . 34681 1 268 . 1 . 1 32 32 ALA CB C 13 17.506 . . . . . . . A 33 ALA CB . 34681 1 269 . 1 . 1 33 33 GLY H H 1 8.065 . . . . . . . A 34 GLY H . 34681 1 270 . 1 . 1 33 33 GLY HA2 H 1 4.041 . . . . . . . A 34 GLY HA2 . 34681 1 271 . 1 . 1 33 33 GLY HA3 H 1 3.878 . . . . . . . A 34 GLY HA3 . 34681 1 272 . 1 . 1 33 33 GLY CA C 13 44.014 . . . . . . . A 34 GLY CA . 34681 1 273 . 1 . 1 34 34 GLY H H 1 8.004 . . . . . . . A 35 GLY H . 34681 1 274 . 1 . 1 34 34 GLY HA2 H 1 3.954 . . . . . . . A 35 GLY HA2 . 34681 1 275 . 1 . 1 34 34 GLY HA3 H 1 3.954 . . . . . . . A 35 GLY HA3 . 34681 1 276 . 1 . 1 34 34 GLY CA C 13 44.214 . . . . . . . A 35 GLY CA . 34681 1 277 . 1 . 1 35 35 ASP H H 1 8.096 . . . . . . . A 36 ASP H . 34681 1 278 . 1 . 1 35 35 ASP HA H 1 4.653 . . . . . . . A 36 ASP HA . 34681 1 279 . 1 . 1 35 35 ASP HB2 H 1 2.702 . . . . . . . A 36 ASP HB2 . 34681 1 280 . 1 . 1 35 35 ASP HB3 H 1 2.702 . . . . . . . A 36 ASP HB3 . 34681 1 281 . 1 . 1 35 35 ASP CA C 13 52.398 . . . . . . . A 36 ASP CA . 34681 1 282 . 1 . 1 35 35 ASP CB C 13 39.550 . . . . . . . A 36 ASP CB . 34681 1 stop_ save_