################################### # 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 52546 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 52546 1 2 '2D 1H-13C HSQC' . . . 52546 1 3 '3D HNCACB' . . . 52546 1 4 '3D C(CO)NH' . . . 52546 1 7 '3D 1H-13C NOESY aliphatic3' . . . 52546 1 9 '3D HNCO' . . . 52546 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 52546 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 GLY HA2 H 1 4.00 0.02 . 2 . . . . . 1 GLY HA2 . 52546 1 2 . 1 . 1 1 1 GLY HA3 H 1 3.96 0.02 . 2 . . . . . 1 GLY HA3 . 52546 1 3 . 1 . 1 1 1 GLY CA C 13 44.7 0.2 . 1 . . . . . 1 GLY CA . 52546 1 4 . 1 . 1 2 2 PRO HA H 1 4.44 0.2 . 1 . . . . . 2 PRO HA . 52546 1 5 . 1 . 1 2 2 PRO HB2 H 1 2.29 0.02 . 2 . . . . . 2 PRO HB2 . 52546 1 6 . 1 . 1 2 2 PRO HB3 H 1 1.98 0.02 . 2 . . . . . 2 PRO HB3 . 52546 1 7 . 1 . 1 2 2 PRO HD2 H 1 3.60 0.02 . 2 . . . . . 2 PRO HD2 . 52546 1 8 . 1 . 1 2 2 PRO HD3 H 1 3.58 0.02 . 2 . . . . . 2 PRO HD3 . 52546 1 9 . 1 . 1 2 2 PRO C C 13 177.2 0.2 . 1 . . . . . 2 PRO C . 52546 1 10 . 1 . 1 2 2 PRO CA C 13 63.3 0.2 . 1 . . . . . 2 PRO CA . 52546 1 11 . 1 . 1 2 2 PRO CB C 13 32.0 0.2 . 1 . . . . . 2 PRO CB . 52546 1 12 . 1 . 1 2 2 PRO CG C 13 26.8 0.2 . 1 . . . . . 2 PRO CG . 52546 1 13 . 1 . 1 2 2 PRO CD C 13 49.3 0.2 . 1 . . . . . 2 PRO CD . 52546 1 14 . 1 . 1 3 3 GLY H H 1 8.67 0.02 . 1 . . . . . 3 GLY H . 52546 1 15 . 1 . 1 3 3 GLY HA2 H 1 4.00 0.02 . 2 . . . . . 3 GLY HA2 . 52546 1 16 . 1 . 1 3 3 GLY HA3 H 1 3.96 0.02 . 2 . . . . . 3 GLY HA3 . 52546 1 17 . 1 . 1 3 3 GLY C C 13 174.1 0.2 . 1 . . . . . 3 GLY C . 52546 1 18 . 1 . 1 3 3 GLY CA C 13 45.1 0.2 . 1 . . . . . 3 GLY CA . 52546 1 19 . 1 . 1 3 3 GLY N N 15 109.3 0.2 . 1 . . . . . 3 GLY N . 52546 1 20 . 1 . 1 4 4 SER H H 1 8.14 0.02 . 1 . . . . . 4 SER H . 52546 1 21 . 1 . 1 4 4 SER HA H 1 4.39 0.03 . 1 . . . . . 4 SER HA . 52546 1 22 . 1 . 1 4 4 SER HB2 H 1 3.76 0.02 . 2 . . . . . 4 SER HB2 . 52546 1 23 . 1 . 1 4 4 SER HB3 H 1 3.76 0.02 . 2 . . . . . 4 SER HB3 . 52546 1 24 . 1 . 1 4 4 SER C C 13 174.3 0.2 . 1 . . . . . 4 SER C . 52546 1 25 . 1 . 1 4 4 SER CA C 13 58.4 0.2 . 1 . . . . . 4 SER CA . 52546 1 26 . 1 . 1 4 4 SER CB C 13 63.4 0.2 . 1 . . . . . 4 SER CB . 52546 1 27 . 1 . 1 4 4 SER N N 15 115.3 0.2 . 1 . . . . . 4 SER N . 52546 1 28 . 1 . 1 5 5 TYR H H 1 8.28 0.02 . 1 . . . . . 5 TYR H . 52546 1 29 . 1 . 1 5 5 TYR HA H 1 4.55 0.02 . 1 . . . . . 5 TYR HA . 52546 1 30 . 1 . 1 5 5 TYR HB2 H 1 3.05 0.02 . 2 . . . . . 5 TYR HB2 . 52546 1 31 . 1 . 1 5 5 TYR HB3 H 1 2.92 0.02 . 2 . . . . . 5 TYR HB3 . 52546 1 32 . 1 . 1 5 5 TYR C C 13 121.2 0.2 . 1 . . . . . 5 TYR C . 52546 1 33 . 1 . 1 5 5 TYR CA C 13 58.0 0.2 . 1 . . . . . 5 TYR CA . 52546 1 34 . 1 . 1 5 5 TYR CB C 13 38.4 0.2 . 1 . . . . . 5 TYR CB . 52546 1 35 . 1 . 1 5 5 TYR N N 15 121.2 0.2 . 1 . . . . . 5 TYR N . 52546 1 36 . 1 . 1 6 6 SER H H 1 8.20 0.02 . 1 . . . . . 6 SER H . 52546 1 37 . 1 . 1 6 6 SER HB2 H 1 3.94 0.02 . 2 . . . . . 6 SER HB2 . 52546 1 38 . 1 . 1 6 6 SER HB3 H 1 3.84 0.02 . 2 . . . . . 6 SER HB3 . 52546 1 39 . 1 . 1 6 6 SER C C 13 174.7 0.2 . 1 . . . . . 6 SER C . 52546 1 40 . 1 . 1 6 6 SER CA C 13 58.2 0.2 . 1 . . . . . 6 SER CA . 52546 1 41 . 1 . 1 6 6 SER CB C 13 63.9 0.2 . 1 . . . . . 6 SER CB . 52546 1 42 . 1 . 1 6 6 SER N N 15 116.0 0.2 . 1 . . . . . 6 SER N . 52546 1 43 . 1 . 1 7 7 ARG H H 1 8.48 0.02 . 1 . . . . . 7 ARG H . 52546 1 44 . 1 . 1 7 7 ARG HD2 H 1 3.24 0.02 . 2 . . . . . 7 ARG HD2 . 52546 1 45 . 1 . 1 7 7 ARG HD3 H 1 3.24 0.02 . 2 . . . . . 7 ARG HD3 . 52546 1 46 . 1 . 1 7 7 ARG C C 13 176.9 0.2 . 1 . . . . . 7 ARG C . 52546 1 47 . 1 . 1 7 7 ARG CA C 13 57.4 0.2 . 1 . . . . . 7 ARG CA . 52546 1 48 . 1 . 1 7 7 ARG CB C 13 30.1 0.2 . 1 . . . . . 7 ARG CB . 52546 1 49 . 1 . 1 7 7 ARG CG C 13 27.3 0.2 . 1 . . . . . 7 ARG CG . 52546 1 50 . 1 . 1 7 7 ARG CD C 13 43.1 0.2 . 1 . . . . . 7 ARG CD . 52546 1 51 . 1 . 1 7 7 ARG N N 15 120.2 0.2 . 1 . . . . . 7 ARG N . 52546 1 52 . 1 . 1 8 8 LEU H H 1 8.15 0.02 . 1 . . . . . 8 LEU H . 52546 1 53 . 1 . 1 8 8 LEU HB2 H 1 1.69 0.02 . 2 . . . . . 8 LEU HB2 . 52546 1 54 . 1 . 1 8 8 LEU HB3 H 1 1.56 0.02 . 2 . . . . . 8 LEU HB3 . 52546 1 55 . 1 . 1 8 8 LEU C C 13 177.9 0.2 . 1 . . . . . 8 LEU C . 52546 1 56 . 1 . 1 8 8 LEU CA C 13 55.9 0.2 . 1 . . . . . 8 LEU CA . 52546 1 57 . 1 . 1 8 8 LEU CB C 13 42.1 0.2 . 1 . . . . . 8 LEU CB . 52546 1 58 . 1 . 1 8 8 LEU CG C 13 26.8 0.2 . 1 . . . . . 8 LEU CG . 52546 1 59 . 1 . 1 8 8 LEU CD1 C 13 24.8 0.2 . 2 . . . . . 8 LEU CD1 . 52546 1 60 . 1 . 1 8 8 LEU CD2 C 13 23.4 0.2 . 2 . . . . . 8 LEU CD2 . 52546 1 61 . 1 . 1 8 8 LEU N N 15 120.2 0.2 . 1 . . . . . 8 LEU N . 52546 1 62 . 1 . 1 9 9 GLY H H 1 8.25 0.02 . 1 . . . . . 9 GLY H . 52546 1 63 . 1 . 1 9 9 GLY HA2 H 1 4.01 0.02 . 2 . . . . . 9 GLY HA2 . 52546 1 64 . 1 . 1 9 9 GLY HA3 H 1 3.91 0.02 . 2 . . . . . 9 GLY HA3 . 52546 1 65 . 1 . 1 9 9 GLY C C 13 175.0 0.2 . 1 . . . . . 9 GLY C . 52546 1 66 . 1 . 1 9 9 GLY CA C 13 45.8 0.2 . 1 . . . . . 9 GLY CA . 52546 1 67 . 1 . 1 9 9 GLY N N 15 107.7 0.2 . 1 . . . . . 9 GLY N . 52546 1 68 . 1 . 1 10 10 PHE H H 1 8.36 0.02 . 1 . . . . . 10 PHE H . 52546 1 69 . 1 . 1 10 10 PHE HA H 1 4.43 0.02 . 1 . . . . . 10 PHE HA . 52546 1 70 . 1 . 1 10 10 PHE HB2 H 1 3.14 0.02 . 2 . . . . . 10 PHE HB2 . 52546 1 71 . 1 . 1 10 10 PHE HB3 H 1 3.14 0.02 . 2 . . . . . 10 PHE HB3 . 52546 1 72 . 1 . 1 10 10 PHE C C 13 176.6 0.2 . 1 . . . . . 10 PHE C . 52546 1 73 . 1 . 1 10 10 PHE CA C 13 59.4 0.2 . 1 . . . . . 10 PHE CA . 52546 1 74 . 1 . 1 10 10 PHE CB C 13 39.1 0.2 . 1 . . . . . 10 PHE CB . 52546 1 75 . 1 . 1 10 10 PHE N N 15 120.6 0.2 . 1 . . . . . 10 PHE N . 52546 1 76 . 1 . 1 11 11 GLY H H 1 8.55 0.02 . 1 . . . . . 11 GLY H . 52546 1 77 . 1 . 1 11 11 GLY HA2 H 1 4.00 0.02 . 2 . . . . . 11 GLY HA2 . 52546 1 78 . 1 . 1 11 11 GLY HA3 H 1 3.73 0.02 . 2 . . . . . 11 GLY HA3 . 52546 1 79 . 1 . 1 11 11 GLY CA C 13 46.8 0.2 . 1 . . . . . 11 GLY CA . 52546 1 80 . 1 . 1 11 11 GLY N N 15 107.5 0.2 . 1 . . . . . 11 GLY N . 52546 1 81 . 1 . 1 12 12 LYS C C 13 178.4 0.2 . 1 . . . . . 12 LYS C . 52546 1 82 . 1 . 1 13 13 ALA H H 1 8.15 0.02 . 1 . . . . . 13 ALA H . 52546 1 83 . 1 . 1 13 13 ALA HB1 H 1 1.43 0.02 . 1 . . . . . 13 ALA MB . 52546 1 84 . 1 . 1 13 13 ALA HB2 H 1 1.43 0.02 . 1 . . . . . 13 ALA MB . 52546 1 85 . 1 . 1 13 13 ALA HB3 H 1 1.43 0.02 . 1 . . . . . 13 ALA MB . 52546 1 86 . 1 . 1 13 13 ALA C C 13 179.0 0.2 . 1 . . . . . 13 ALA C . 52546 1 87 . 1 . 1 13 13 ALA CA C 13 54.3 0.2 . 1 . . . . . 13 ALA CA . 52546 1 88 . 1 . 1 13 13 ALA CB C 13 18.2 0.2 . 1 . . . . . 13 ALA CB . 52546 1 89 . 1 . 1 13 13 ALA N N 15 122.5 0.2 . 1 . . . . . 13 ALA N . 52546 1 90 . 1 . 1 14 14 LEU H H 1 8.25 0.02 . 1 . . . . . 14 LEU H . 52546 1 91 . 1 . 1 14 14 LEU HA H 1 4.03 0.02 . 1 . . . . . 14 LEU HA . 52546 1 92 . 1 . 1 14 14 LEU HB2 H 1 1.64 0.02 . 2 . . . . . 14 LEU HB2 . 52546 1 93 . 1 . 1 14 14 LEU HB3 H 1 1.47 0.02 . 2 . . . . . 14 LEU HB3 . 52546 1 94 . 1 . 1 14 14 LEU C C 13 177.8 0.2 . 1 . . . . . 14 LEU C . 52546 1 95 . 1 . 1 14 14 LEU CA C 13 57.0 0.2 . 1 . . . . . 14 LEU CA . 52546 1 96 . 1 . 1 14 14 LEU CB C 13 41.4 0.2 . 1 . . . . . 14 LEU CB . 52546 1 97 . 1 . 1 14 14 LEU CD1 C 13 24.7 0.2 . 2 . . . . . 14 LEU CD1 . 52546 1 98 . 1 . 1 14 14 LEU CD2 C 13 23.6 0.2 . 2 . . . . . 14 LEU CD2 . 52546 1 99 . 1 . 1 14 14 LEU N N 15 118.2 0.2 . 1 . . . . . 14 LEU N . 52546 1 100 . 1 . 1 15 15 ASN H H 1 8.16 0.02 . 1 . . . . . 15 ASN H . 52546 1 101 . 1 . 1 15 15 ASN HB2 H 1 2.87 0.02 . 2 . . . . . 15 ASN HB2 . 52546 1 102 . 1 . 1 15 15 ASN HB3 H 1 2.87 0.02 . 2 . . . . . 15 ASN HB3 . 52546 1 103 . 1 . 1 15 15 ASN C C 13 176.6 0.2 . 1 . . . . . 15 ASN C . 52546 1 104 . 1 . 1 15 15 ASN CA C 13 56.7 0.2 . 1 . . . . . 15 ASN CA . 52546 1 105 . 1 . 1 15 15 ASN CB C 13 38.9 0.2 . 1 . . . . . 15 ASN CB . 52546 1 106 . 1 . 1 15 15 ASN N N 15 116.9 0.2 . 1 . . . . . 15 ASN N . 52546 1 107 . 1 . 1 16 16 SER H H 1 8.12 0.02 . 1 . . . . . 16 SER H . 52546 1 108 . 1 . 1 16 16 SER HB2 H 1 4.03 0.02 . 2 . . . . . 16 SER HB2 . 52546 1 109 . 1 . 1 16 16 SER HB3 H 1 3.98 0.02 . 2 . . . . . 16 SER HB3 . 52546 1 110 . 1 . 1 16 16 SER C C 13 176.4 0.2 . 1 . . . . . 16 SER C . 52546 1 111 . 1 . 1 16 16 SER CA C 13 61.1 0.2 . 1 . . . . . 16 SER CA . 52546 1 112 . 1 . 1 16 16 SER CB C 13 63.3 0.2 . 1 . . . . . 16 SER CB . 52546 1 113 . 1 . 1 16 16 SER N N 15 114.1 0.2 . 1 . . . . . 16 SER N . 52546 1 114 . 1 . 1 17 17 LEU H H 1 8.14 0.02 . 1 . . . . . 17 LEU H . 52546 1 115 . 1 . 1 17 17 LEU HA H 1 4.22 0.02 . 1 . . . . . 17 LEU HA . 52546 1 116 . 1 . 1 17 17 LEU HB2 H 1 1.85 0.02 . 2 . . . . . 17 LEU HB2 . 52546 1 117 . 1 . 1 17 17 LEU HB3 H 1 1.63 0.02 . 2 . . . . . 17 LEU HB3 . 52546 1 118 . 1 . 1 17 17 LEU C C 13 178.3 0.2 . 1 . . . . . 17 LEU C . 52546 1 119 . 1 . 1 17 17 LEU CA C 13 57.5 0.2 . 1 . . . . . 17 LEU CA . 52546 1 120 . 1 . 1 17 17 LEU CB C 13 41.7 0.2 . 1 . . . . . 17 LEU CB . 52546 1 121 . 1 . 1 17 17 LEU CD1 C 13 24.8 0.2 . 2 . . . . . 17 LEU CD1 . 52546 1 122 . 1 . 1 17 17 LEU CD2 C 13 23.6 0.2 . 2 . . . . . 17 LEU CD2 . 52546 1 123 . 1 . 1 17 17 LEU N N 15 122.1 0.2 . 1 . . . . . 17 LEU N . 52546 1 124 . 1 . 1 18 18 TRP H H 1 8.19 0.02 . 1 . . . . . 18 TRP H . 52546 1 125 . 1 . 1 18 18 TRP C C 13 177.8 0.2 . 1 . . . . . 18 TRP C . 52546 1 126 . 1 . 1 18 18 TRP CA C 13 59.3 0.2 . 1 . . . . . 18 TRP CA . 52546 1 127 . 1 . 1 18 18 TRP CB C 13 29.1 0.2 . 1 . . . . . 18 TRP CB . 52546 1 128 . 1 . 1 18 18 TRP N N 15 119.1 0.2 . 1 . . . . . 18 TRP N . 52546 1 129 . 1 . 1 19 19 LEU H H 1 8.15 0.02 . 1 . . . . . 19 LEU H . 52546 1 130 . 1 . 1 19 19 LEU C C 13 178.1 0.2 . 1 . . . . . 19 LEU C . 52546 1 131 . 1 . 1 19 19 LEU CA C 13 56.5 0.2 . 1 . . . . . 19 LEU CA . 52546 1 132 . 1 . 1 19 19 LEU CB C 13 42.0 0.2 . 1 . . . . . 19 LEU CB . 52546 1 133 . 1 . 1 19 19 LEU CD1 C 13 24.8 0.2 . 2 . . . . . 19 LEU CD1 . 52546 1 134 . 1 . 1 19 19 LEU CD2 C 13 23.3 0.2 . 2 . . . . . 19 LEU CD2 . 52546 1 135 . 1 . 1 19 19 LEU N N 15 118.5 0.2 . 1 . . . . . 19 LEU N . 52546 1 136 . 1 . 1 20 20 HIS H H 1 7.94 0.02 . 1 . . . . . 20 HIS H . 52546 1 137 . 1 . 1 20 20 HIS C C 13 175.2 0.2 . 1 . . . . . 20 HIS C . 52546 1 138 . 1 . 1 20 20 HIS CA C 13 56.5 0.2 . 1 . . . . . 20 HIS CA . 52546 1 139 . 1 . 1 20 20 HIS CB C 13 29.2 0.2 . 1 . . . . . 20 HIS CB . 52546 1 140 . 1 . 1 20 20 HIS N N 15 114.4 0.2 . 1 . . . . . 20 HIS N . 52546 1 141 . 1 . 1 21 21 GLY H H 1 8.07 0.02 . 1 . . . . . 21 GLY H . 52546 1 142 . 1 . 1 21 21 GLY C C 13 173.9 0.2 . 1 . . . . . 21 GLY C . 52546 1 143 . 1 . 1 21 21 GLY CA C 13 45.8 0.2 . 1 . . . . . 21 GLY CA . 52546 1 144 . 1 . 1 21 21 GLY N N 15 107.8 0.2 . 1 . . . . . 21 GLY N . 52546 1 145 . 1 . 1 22 22 LEU H H 1 7.85 0.02 . 1 . . . . . 22 LEU H . 52546 1 146 . 1 . 1 22 22 LEU HA H 1 4.37 0.02 . 1 . . . . . 22 LEU HA . 52546 1 147 . 1 . 1 22 22 LEU HB2 H 1 1.58 0.02 . 2 . . . . . 22 LEU HB2 . 52546 1 148 . 1 . 1 22 22 LEU HB3 H 1 1.58 0.02 . 2 . . . . . 22 LEU HB3 . 52546 1 149 . 1 . 1 22 22 LEU C C 13 175.9 0.2 . 1 . . . . . 22 LEU C . 52546 1 150 . 1 . 1 22 22 LEU CA C 13 54.8 0.2 . 1 . . . . . 22 LEU CA . 52546 1 151 . 1 . 1 22 22 LEU CB C 13 42.9 0.2 . 1 . . . . . 22 LEU CB . 52546 1 152 . 1 . 1 22 22 LEU CD1 C 13 25.0 0.2 . 2 . . . . . 22 LEU CD1 . 52546 1 153 . 1 . 1 22 22 LEU CD2 C 13 23.3 0.2 . 2 . . . . . 22 LEU CD2 . 52546 1 154 . 1 . 1 22 22 LEU N N 15 119.0 0.2 . 1 . . . . . 22 LEU N . 52546 1 155 . 1 . 1 23 23 LEU H H 1 7.84 0.02 . 1 . . . . . 23 LEU H . 52546 1 156 . 1 . 1 23 23 LEU CA C 13 52.2 0.2 . 1 . . . . . 23 LEU CA . 52546 1 157 . 1 . 1 23 23 LEU CB C 13 41.8 0.2 . 1 . . . . . 23 LEU CB . 52546 1 158 . 1 . 1 23 23 LEU N N 15 119.9 0.2 . 1 . . . . . 23 LEU N . 52546 1 159 . 1 . 1 25 25 PRO C C 13 176.7 0.2 . 1 . . . . . 25 PRO C . 52546 1 160 . 1 . 1 25 25 PRO CA C 13 62.9 0.2 . 1 . . . . . 25 PRO CA . 52546 1 161 . 1 . 1 25 25 PRO CB C 13 29.2 0.2 . 1 . . . . . 25 PRO CB . 52546 1 162 . 1 . 1 25 25 PRO CG C 13 27.2 0.2 . 1 . . . . . 25 PRO CG . 52546 1 163 . 1 . 1 25 25 PRO CD C 13 50.0 0.2 . 1 . . . . . 25 PRO CD . 52546 1 164 . 1 . 1 26 26 HIS H H 1 8.45 0.02 . 1 . . . . . 26 HIS H . 52546 1 165 . 1 . 1 26 26 HIS C C 13 174.4 0.2 . 1 . . . . . 26 HIS C . 52546 1 166 . 1 . 1 26 26 HIS CA C 13 55.9 0.2 . 1 . . . . . 26 HIS CA . 52546 1 167 . 1 . 1 26 26 HIS CB C 13 29.2 0.2 . 1 . . . . . 26 HIS CB . 52546 1 168 . 1 . 1 26 26 HIS N N 15 117.8 0.2 . 1 . . . . . 26 HIS N . 52546 1 169 . 1 . 1 27 27 ASN H H 1 8.38 0.02 . 1 . . . . . 27 ASN H . 52546 1 170 . 1 . 1 27 27 ASN HB2 H 1 2.68 0.02 . 2 . . . . . 27 ASN HB2 . 52546 1 171 . 1 . 1 27 27 ASN HB3 H 1 2.68 0.02 . 2 . . . . . 27 ASN HB3 . 52546 1 172 . 1 . 1 27 27 ASN C C 13 174.7 0.2 . 1 . . . . . 27 ASN C . 52546 1 173 . 1 . 1 27 27 ASN CA C 13 53.3 0.2 . 1 . . . . . 27 ASN CA . 52546 1 174 . 1 . 1 27 27 ASN CB C 13 38.8 0.2 . 1 . . . . . 27 ASN CB . 52546 1 175 . 1 . 1 27 27 ASN N N 15 118.5 0.2 . 1 . . . . . 27 ASN N . 52546 1 176 . 1 . 1 28 28 SER H H 1 8.22 0.02 . 1 . . . . . 28 SER H . 52546 1 177 . 1 . 1 28 28 SER HA H 1 4.39 0.02 . 1 . . . . . 28 SER HA . 52546 1 178 . 1 . 1 28 28 SER HB2 H 1 3.69 0.02 . 2 . . . . . 28 SER HB2 . 52546 1 179 . 1 . 1 28 28 SER HB3 H 1 3.69 0.02 . 2 . . . . . 28 SER HB3 . 52546 1 180 . 1 . 1 28 28 SER C C 13 173.3 0.2 . 1 . . . . . 28 SER C . 52546 1 181 . 1 . 1 28 28 SER CA C 13 58.2 0.2 . 1 . . . . . 28 SER CA . 52546 1 182 . 1 . 1 28 28 SER CB C 13 63.5 0.2 . 1 . . . . . 28 SER CB . 52546 1 183 . 1 . 1 28 28 SER N N 15 114.9 0.2 . 1 . . . . . 28 SER N . 52546 1 184 . 1 . 1 29 29 PHE H H 1 8.09 0.02 . 1 . . . . . 29 PHE H . 52546 1 185 . 1 . 1 29 29 PHE HB3 H 1 2.59 0.2 . 2 . . . . . 29 PHE HB3 . 52546 1 186 . 1 . 1 29 29 PHE CA C 13 55.1 0.2 . 1 . . . . . 29 PHE CA . 52546 1 187 . 1 . 1 29 29 PHE CB C 13 38.6 0.2 . 1 . . . . . 29 PHE CB . 52546 1 188 . 1 . 1 29 29 PHE N N 15 121.4 0.2 . 1 . . . . . 29 PHE N . 52546 1 189 . 1 . 1 30 30 PRO C C 13 175.7 0.2 . 1 . . . . . 30 PRO C . 52546 1 190 . 1 . 1 30 30 PRO CA C 13 63.5 0.2 . 1 . . . . . 30 PRO CA . 52546 1 191 . 1 . 1 30 30 PRO CB C 13 31.3 0.2 . 1 . . . . . 30 PRO CB . 52546 1 192 . 1 . 1 30 30 PRO CG C 13 27.0 0.2 . 1 . . . . . 30 PRO CG . 52546 1 193 . 1 . 1 30 30 PRO CD C 13 50.1 0.2 . 1 . . . . . 30 PRO CD . 52546 1 194 . 1 . 1 31 31 TRP H H 1 7.55 0.02 . 1 . . . . . 31 TRP H . 52546 1 195 . 1 . 1 31 31 TRP C C 13 175.5 0.2 . 1 . . . . . 31 TRP C . 52546 1 196 . 1 . 1 31 31 TRP CA C 13 57.2 0.2 . 1 . . . . . 31 TRP CA . 52546 1 197 . 1 . 1 31 31 TRP CB C 13 29.0 0.2 . 1 . . . . . 31 TRP CB . 52546 1 198 . 1 . 1 31 31 TRP N N 15 118.0 0.2 . 1 . . . . . 31 TRP N . 52546 1 199 . 1 . 1 32 32 ILE H H 1 7.60 0.02 . 1 . . . . . 32 ILE H . 52546 1 200 . 1 . 1 32 32 ILE HA H 1 4.17 0.02 . 1 . . . . . 32 ILE HA . 52546 1 201 . 1 . 1 32 32 ILE HB H 1 1.77 0.02 . 1 . . . . . 32 ILE HB . 52546 1 202 . 1 . 1 32 32 ILE HG12 H 1 1.28 0.02 . 2 . . . . . 32 ILE HG12 . 52546 1 203 . 1 . 1 32 32 ILE HG13 H 1 1.01 0.02 . 2 . . . . . 32 ILE HG13 . 52546 1 204 . 1 . 1 32 32 ILE HG21 H 1 0.82 0.02 . 1 . . . . . 32 ILE MG . 52546 1 205 . 1 . 1 32 32 ILE HG22 H 1 0.82 0.02 . 1 . . . . . 32 ILE MG . 52546 1 206 . 1 . 1 32 32 ILE HG23 H 1 0.82 0.02 . 1 . . . . . 32 ILE MG . 52546 1 207 . 1 . 1 32 32 ILE HD11 H 1 0.77 0.02 . 1 . . . . . 32 ILE MD . 52546 1 208 . 1 . 1 32 32 ILE HD12 H 1 0.77 0.02 . 1 . . . . . 32 ILE MD . 52546 1 209 . 1 . 1 32 32 ILE HD13 H 1 0.77 0.02 . 1 . . . . . 32 ILE MD . 52546 1 210 . 1 . 1 32 32 ILE C C 13 175.4 0.2 . 1 . . . . . 32 ILE C . 52546 1 211 . 1 . 1 32 32 ILE CA C 13 60.6 0.2 . 1 . . . . . 32 ILE CA . 52546 1 212 . 1 . 1 32 32 ILE CB C 13 38.6 0.2 . 1 . . . . . 32 ILE CB . 52546 1 213 . 1 . 1 32 32 ILE CG1 C 13 26.9 0.2 . 1 . . . . . 32 ILE CG1 . 52546 1 214 . 1 . 1 32 32 ILE CG2 C 13 17.2 0.2 . 1 . . . . . 32 ILE CG2 . 52546 1 215 . 1 . 1 32 32 ILE CD1 C 13 12.9 0.2 . 1 . . . . . 32 ILE CD1 . 52546 1 216 . 1 . 1 32 32 ILE N N 15 121.3 0.2 . 1 . . . . . 32 ILE N . 52546 1 217 . 1 . 1 33 33 GLY H H 1 7.96 0.02 . 1 . . . . . 33 GLY H . 52546 1 218 . 1 . 1 33 33 GLY HA2 H 1 4.00 0.02 . 2 . . . . . 33 GLY HA2 . 52546 1 219 . 1 . 1 33 33 GLY HA3 H 1 3.95 0.02 . 2 . . . . . 33 GLY HA3 . 52546 1 220 . 1 . 1 33 33 GLY CA C 13 44.3 0.2 . 1 . . . . . 33 GLY CA . 52546 1 221 . 1 . 1 33 33 GLY N N 15 111.8 0.2 . 1 . . . . . 33 GLY N . 52546 1 222 . 1 . 1 34 34 PRO C C 13 177.0 0.2 . 1 . . . . . 34 PRO C . 52546 1 223 . 1 . 1 34 34 PRO CA C 13 62.9 0.2 . 1 . . . . . 34 PRO CA . 52546 1 224 . 1 . 1 34 34 PRO CB C 13 32.0 0.2 . 1 . . . . . 34 PRO CB . 52546 1 225 . 1 . 1 34 34 PRO CG C 13 27.0 0.2 . 1 . . . . . 34 PRO CG . 52546 1 226 . 1 . 1 34 34 PRO CD C 13 49.5 0.2 . 1 . . . . . 34 PRO CD . 52546 1 227 . 1 . 1 35 35 ARG H H 1 8.53 0.02 . 1 . . . . . 35 ARG H . 52546 1 228 . 1 . 1 35 35 ARG HB2 H 1 1.82 0.02 . 2 . . . . . 35 ARG HB2 . 52546 1 229 . 1 . 1 35 35 ARG HB3 H 1 1.73 0.02 . 2 . . . . . 35 ARG HB3 . 52546 1 230 . 1 . 1 35 35 ARG HD2 H 1 3.17 0.02 . 2 . . . . . 35 ARG HD2 . 52546 1 231 . 1 . 1 35 35 ARG HD3 H 1 3.17 0.02 . 2 . . . . . 35 ARG HD3 . 52546 1 232 . 1 . 1 35 35 ARG C C 13 176.3 0.2 . 1 . . . . . 35 ARG C . 52546 1 233 . 1 . 1 35 35 ARG CA C 13 55.7 0.2 . 1 . . . . . 35 ARG CA . 52546 1 234 . 1 . 1 35 35 ARG CB C 13 30.7 0.2 . 1 . . . . . 35 ARG CB . 52546 1 235 . 1 . 1 35 35 ARG CG C 13 26.8 0.2 . 1 . . . . . 35 ARG CG . 52546 1 236 . 1 . 1 35 35 ARG CD C 13 43.1 0.2 . 1 . . . . . 35 ARG CD . 52546 1 237 . 1 . 1 35 35 ARG N N 15 121.0 0.2 . 1 . . . . . 35 ARG N . 52546 1 238 . 1 . 1 36 36 GLU H H 1 8.46 0.02 . 1 . . . . . 36 GLU H . 52546 1 239 . 1 . 1 36 36 GLU C C 13 176.1 0.2 . 1 . . . . . 36 GLU C . 52546 1 240 . 1 . 1 36 36 GLU CA C 13 56.7 0.2 . 1 . . . . . 36 GLU CA . 52546 1 241 . 1 . 1 36 36 GLU CB C 13 30.1 0.2 . 1 . . . . . 36 GLU CB . 52546 1 242 . 1 . 1 36 36 GLU CG C 13 35.9 0.2 . 1 . . . . . 36 GLU CG . 52546 1 243 . 1 . 1 36 36 GLU N N 15 121.4 0.2 . 1 . . . . . 36 GLU N . 52546 1 244 . 1 . 1 37 37 HIS H H 1 8.53 0.02 . 1 . . . . . 37 HIS H . 52546 1 245 . 1 . 1 37 37 HIS C C 13 176.4 0.2 . 1 . . . . . 37 HIS C . 52546 1 246 . 1 . 1 37 37 HIS CA C 13 55.3 0.2 . 1 . . . . . 37 HIS CA . 52546 1 247 . 1 . 1 37 37 HIS CB C 13 29.2 0.2 . 1 . . . . . 37 HIS CB . 52546 1 248 . 1 . 1 37 37 HIS N N 15 118.3 0.2 . 1 . . . . . 37 HIS N . 52546 1 249 . 1 . 1 38 38 GLU H H 1 8.51 0.02 . 1 . . . . . 38 GLU H . 52546 1 250 . 1 . 1 38 38 GLU C C 13 176.4 0.2 . 1 . . . . . 38 GLU C . 52546 1 251 . 1 . 1 38 38 GLU CA C 13 56.5 0.2 . 1 . . . . . 38 GLU CA . 52546 1 252 . 1 . 1 38 38 GLU CB C 13 30.2 0.2 . 1 . . . . . 38 GLU CB . 52546 1 253 . 1 . 1 38 38 GLU CG C 13 36.0 0.2 . 1 . . . . . 38 GLU CG . 52546 1 254 . 1 . 1 38 38 GLU N N 15 122.0 0.2 . 1 . . . . . 38 GLU N . 52546 1 255 . 1 . 1 39 39 THR H H 1 8.33 0.02 . 1 . . . . . 39 THR H . 52546 1 256 . 1 . 1 39 39 THR HA H 1 4.30 0.2 . 1 . . . . . 39 THR HA . 52546 1 257 . 1 . 1 39 39 THR HB H 1 4.18 0.2 . 1 . . . . . 39 THR HB . 52546 1 258 . 1 . 1 39 39 THR HG21 H 1 1.19 0.02 . 1 . . . . . 39 THR MG . 52546 1 259 . 1 . 1 39 39 THR HG22 H 1 1.19 0.02 . 1 . . . . . 39 THR MG . 52546 1 260 . 1 . 1 39 39 THR HG23 H 1 1.19 0.02 . 1 . . . . . 39 THR MG . 52546 1 261 . 1 . 1 39 39 THR C C 13 174.2 0.2 . 1 . . . . . 39 THR C . 52546 1 262 . 1 . 1 39 39 THR CA C 13 61.7 0.2 . 1 . . . . . 39 THR CA . 52546 1 263 . 1 . 1 39 39 THR CB C 13 69.7 0.2 . 1 . . . . . 39 THR CB . 52546 1 264 . 1 . 1 39 39 THR CG2 C 13 21.4 0.2 . 1 . . . . . 39 THR CG2 . 52546 1 265 . 1 . 1 39 39 THR N N 15 115.5 0.2 . 1 . . . . . 39 THR N . 52546 1 266 . 1 . 1 40 40 GLN H H 1 8.51 0.02 . 1 . . . . . 40 GLN H . 52546 1 267 . 1 . 1 40 40 GLN C C 13 174.8 0.2 . 1 . . . . . 40 GLN C . 52546 1 268 . 1 . 1 40 40 GLN CA C 13 55.7 0.2 . 1 . . . . . 40 GLN CA . 52546 1 269 . 1 . 1 40 40 GLN CB C 13 29.4 0.2 . 1 . . . . . 40 GLN CB . 52546 1 270 . 1 . 1 40 40 GLN CG C 13 33.6 0.2 . 1 . . . . . 40 GLN CG . 52546 1 271 . 1 . 1 40 40 GLN N N 15 123.4 0.2 . 1 . . . . . 40 GLN N . 52546 1 272 . 1 . 1 41 41 GLN H H 1 8.16 0.02 . 1 . . . . . 41 GLN H . 52546 1 273 . 1 . 1 41 41 GLN CA C 13 57.2 0.2 . 1 . . . . . 41 GLN CA . 52546 1 274 . 1 . 1 41 41 GLN CB C 13 30.2 0.2 . 1 . . . . . 41 GLN CB . 52546 1 275 . 1 . 1 41 41 GLN N N 15 127.2 0.2 . 1 . . . . . 41 GLN N . 52546 1 stop_ save_