################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 16239 _Assigned_chem_shift_list.ID 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 $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 16239 1 5 '2D 1H-1H TOCSY' . . . 16239 1 6 '2D 1H-1H NOESY' . . . 16239 1 7 '3D 1H-15N NOESY' . . . 16239 1 8 '3D 1H-15N TOCSY' . . . 16239 1 10 '2D 1H-15N HSQC' . . . 16239 1 11 '2D 1H-13C HSQC' . . . 16239 1 12 '2D 1H-1H COSY' . . . 16239 1 14 '2D 1H-1H TOCSY' . . . 16239 1 15 '2D 1H-1H NOESY' . . . 16239 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_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.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 3.883 0.02 . 2 . . . . 1 GLY QA . 16239 1 2 . 1 1 1 1 GLY HA3 H 1 3.883 0.02 . 2 . . . . 1 GLY QA . 16239 1 3 . 1 1 1 1 GLY CA C 13 43.503 0.2 . 1 . . . . 1 GLY CA . 16239 1 4 . 1 1 2 2 ALA H H 1 8.989 0.02 . 1 . . . . 2 ALA H . 16239 1 5 . 1 1 2 2 ALA HA H 1 4.281 0.02 . 1 . . . . 2 ALA HA . 16239 1 6 . 1 1 2 2 ALA HB1 H 1 1.407 0.02 . 2 . . . . 2 ALA QB . 16239 1 7 . 1 1 2 2 ALA HB2 H 1 1.407 0.02 . 2 . . . . 2 ALA QB . 16239 1 8 . 1 1 2 2 ALA HB3 H 1 1.407 0.02 . 2 . . . . 2 ALA QB . 16239 1 9 . 1 1 2 2 ALA CA C 13 52.821 0.2 . 1 . . . . 2 ALA CA . 16239 1 10 . 1 1 2 2 ALA CB C 13 19.251 0.2 . 1 . . . . 2 ALA CB . 16239 1 11 . 1 1 2 2 ALA N N 15 124.571 0.2 . 1 . . . . 2 ALA N . 16239 1 12 . 1 1 3 3 TRP H H 1 8.728 0.02 . 1 . . . . 3 TRP H . 16239 1 13 . 1 1 3 3 TRP HA H 1 4.564 0.02 . 1 . . . . 3 TRP HA . 16239 1 14 . 1 1 3 3 TRP HB2 H 1 3.382 0.02 . 2 . . . . 3 TRP QB . 16239 1 15 . 1 1 3 3 TRP HB3 H 1 3.382 0.02 . 2 . . . . 3 TRP QB . 16239 1 16 . 1 1 3 3 TRP HD1 H 1 7.331 0.02 . 1 . . . . 3 TRP HD1 . 16239 1 17 . 1 1 3 3 TRP HE1 H 1 10.615 0.02 . 1 . . . . 3 TRP HE1 . 16239 1 18 . 1 1 3 3 TRP HE3 H 1 7.469 0.02 . 1 . . . . 3 TRP HE3 . 16239 1 19 . 1 1 3 3 TRP HH2 H 1 7.004 0.02 . 1 . . . . 3 TRP HH2 . 16239 1 20 . 1 1 3 3 TRP HZ2 H 1 7.356 0.02 . 1 . . . . 3 TRP HZ2 . 16239 1 21 . 1 1 3 3 TRP HZ3 H 1 6.801 0.02 . 1 . . . . 3 TRP HZ3 . 16239 1 22 . 1 1 3 3 TRP CB C 13 28.826 0.2 . 1 . . . . 3 TRP CB . 16239 1 23 . 1 1 3 3 TRP CD1 C 13 127.357 0.2 . 1 . . . . 3 TRP CD1 . 16239 1 24 . 1 1 3 3 TRP CE2 C 13 139.189 0.2 . 1 . . . . 3 TRP CE2 . 16239 1 25 . 1 1 3 3 TRP CE3 C 13 120.473 0.2 . 1 . . . . 3 TRP CE3 . 16239 1 26 . 1 1 3 3 TRP CH2 C 13 123.656 0.2 . 1 . . . . 3 TRP CH2 . 16239 1 27 . 1 1 3 3 TRP CZ2 C 13 114.736 0.2 . 1 . . . . 3 TRP CZ2 . 16239 1 28 . 1 1 3 3 TRP CZ3 C 13 121.239 0.2 . 1 . . . . 3 TRP CZ3 . 16239 1 29 . 1 1 3 3 TRP N N 15 119.557 0.2 . 1 . . . . 3 TRP N . 16239 1 30 . 1 1 4 4 LYS H H 1 8.281 0.02 . 1 . . . . 4 LYS H . 16239 1 31 . 1 1 4 4 LYS HA H 1 4.286 0.02 . 1 . . . . 4 LYS HA . 16239 1 32 . 1 1 4 4 LYS HB2 H 1 1.917 0.02 . 2 . . . . 4 LYS QB . 16239 1 33 . 1 1 4 4 LYS HB3 H 1 1.917 0.02 . 2 . . . . 4 LYS QB . 16239 1 34 . 1 1 4 4 LYS HD2 H 1 1.76 0.02 . 2 . . . . 4 LYS QD . 16239 1 35 . 1 1 4 4 LYS HD3 H 1 1.76 0.02 . 2 . . . . 4 LYS QD . 16239 1 36 . 1 1 4 4 LYS HE2 H 1 3.017 0.02 . 2 . . . . 4 LYS QE . 16239 1 37 . 1 1 4 4 LYS HE3 H 1 3.017 0.02 . 2 . . . . 4 LYS QE . 16239 1 38 . 1 1 4 4 LYS HG2 H 1 1.443 0.02 . 1 . . . . 4 LYS HG2 . 16239 1 39 . 1 1 4 4 LYS HG3 H 1 1.539 0.02 . 1 . . . . 4 LYS HG3 . 16239 1 40 . 1 1 4 4 LYS HZ1 H 1 7.659 0.02 . 2 . . . . 4 LYS QZ . 16239 1 41 . 1 1 4 4 LYS HZ2 H 1 7.659 0.02 . 2 . . . . 4 LYS QZ . 16239 1 42 . 1 1 4 4 LYS HZ3 H 1 7.659 0.02 . 2 . . . . 4 LYS QZ . 16239 1 43 . 1 1 4 4 LYS CB C 13 32.295 0.2 . 1 . . . . 4 LYS CB . 16239 1 44 . 1 1 4 4 LYS CD C 13 29.36 0.2 . 1 . . . . 4 LYS CD . 16239 1 45 . 1 1 4 4 LYS CG C 13 25.179 0.2 . 1 . . . . 4 LYS CG . 16239 1 46 . 1 1 4 4 LYS N N 15 122.295 0.2 . 1 . . . . 4 LYS N . 16239 1 47 . 1 1 5 5 ASN H H 1 8.283 0.02 . 1 . . . . 5 ASN H . 16239 1 48 . 1 1 5 5 ASN HA H 1 4.279 0.02 . 1 . . . . 5 ASN HA . 16239 1 49 . 1 1 5 5 ASN HB2 H 1 2.901 0.02 . 2 . . . . 5 ASN QB . 16239 1 50 . 1 1 5 5 ASN HB3 H 1 2.901 0.02 . 2 . . . . 5 ASN QB . 16239 1 51 . 1 1 5 5 ASN HD21 H 1 7.798 0.02 . 1 . . . . 5 ASN HD21 . 16239 1 52 . 1 1 5 5 ASN HD22 H 1 6.932 0.02 . 1 . . . . 5 ASN HD22 . 16239 1 53 . 1 1 5 5 ASN CB C 13 37.837 0.2 . 1 . . . . 5 ASN CB . 16239 1 54 . 1 1 5 5 ASN N N 15 117.82 0.2 . 1 . . . . 5 ASN N . 16239 1 55 . 1 1 5 5 ASN ND2 N 15 112.571 0.2 . 1 . . . . 5 ASN ND2 . 16239 1 56 . 1 1 6 6 PHE H H 1 8.286 0.02 . 1 . . . . 6 PHE H . 16239 1 57 . 1 1 6 6 PHE HA H 1 4.291 0.02 . 1 . . . . 6 PHE HA . 16239 1 58 . 1 1 6 6 PHE HB2 H 1 3.159 0.02 . 1 . . . . 6 PHE HB2 . 16239 1 59 . 1 1 6 6 PHE HB3 H 1 3.232 0.02 . 1 . . . . 6 PHE HB3 . 16239 1 60 . 1 1 6 6 PHE HD1 H 1 6.897 0.02 . 3 . . . . 6 PHE QD . 16239 1 61 . 1 1 6 6 PHE HD2 H 1 6.897 0.02 . 3 . . . . 6 PHE QD . 16239 1 62 . 1 1 6 6 PHE HE1 H 1 6.937 0.02 . 3 . . . . 6 PHE QE . 16239 1 63 . 1 1 6 6 PHE HE2 H 1 6.937 0.02 . 3 . . . . 6 PHE QE . 16239 1 64 . 1 1 6 6 PHE HZ H 1 6.998 0.02 . 1 . . . . 6 PHE HZ . 16239 1 65 . 1 1 6 6 PHE CB C 13 39.221 0.2 . 1 . . . . 6 PHE CB . 16239 1 66 . 1 1 6 6 PHE CD1 C 13 131.717 0.2 . 1 . . . . 6 PHE CD1 . 16239 1 67 . 1 1 6 6 PHE CE1 C 13 130.816 0.2 . 1 . . . . 6 PHE CE1 . 16239 1 68 . 1 1 6 6 PHE CG C 13 138.253 0.2 . 1 . . . . 6 PHE CG . 16239 1 69 . 1 1 6 6 PHE CZ C 13 129.148 0.2 . 1 . . . . 6 PHE CZ . 16239 1 70 . 1 1 7 7 TRP H H 1 8.297 0.02 . 1 . . . . 7 TRP H . 16239 1 71 . 1 1 7 7 TRP HA H 1 4.102 0.02 . 1 . . . . 7 TRP HA . 16239 1 72 . 1 1 7 7 TRP HB2 H 1 3.204 0.02 . 1 . . . . 7 TRP HB2 . 16239 1 73 . 1 1 7 7 TRP HB3 H 1 3.346 0.02 . 1 . . . . 7 TRP HB3 . 16239 1 74 . 1 1 7 7 TRP HD1 H 1 7.11 0.02 . 1 . . . . 7 TRP HD1 . 16239 1 75 . 1 1 7 7 TRP HE1 H 1 9.878 0.02 . 1 . . . . 7 TRP HE1 . 16239 1 76 . 1 1 7 7 TRP HE3 H 1 7.449 0.02 . 1 . . . . 7 TRP HE3 . 16239 1 77 . 1 1 7 7 TRP HH2 H 1 7.005 0.02 . 1 . . . . 7 TRP HH2 . 16239 1 78 . 1 1 7 7 TRP HZ2 H 1 7.364 0.02 . 1 . . . . 7 TRP HZ2 . 16239 1 79 . 1 1 7 7 TRP HZ3 H 1 6.898 0.02 . 1 . . . . 7 TRP HZ3 . 16239 1 80 . 1 1 7 7 TRP CB C 13 29.767 0.2 . 1 . . . . 7 TRP CB . 16239 1 81 . 1 1 7 7 TRP CD1 C 13 127.772 0.2 . 1 . . . . 7 TRP CD1 . 16239 1 82 . 1 1 7 7 TRP CE3 C 13 121.016 0.2 . 1 . . . . 7 TRP CE3 . 16239 1 83 . 1 1 7 7 TRP CH2 C 13 123.653 0.2 . 1 . . . . 7 TRP CH2 . 16239 1 84 . 1 1 7 7 TRP CZ2 C 13 114.365 0.2 . 1 . . . . 7 TRP CZ2 . 16239 1 85 . 1 1 7 7 TRP CZ3 C 13 121.1 0.2 . 1 . . . . 7 TRP CZ3 . 16239 1 86 . 1 1 7 7 TRP N N 15 119.79 0.2 . 1 . . . . 7 TRP N . 16239 1 87 . 1 1 8 8 SER H H 1 8.301 0.02 . 1 . . . . 8 SER H . 16239 1 88 . 1 1 8 8 SER HA H 1 4.292 0.02 . 1 . . . . 8 SER HA . 16239 1 89 . 1 1 8 8 SER HB2 H 1 3.97 0.02 . 1 . . . . 8 SER HB2 . 16239 1 90 . 1 1 8 8 SER HB3 H 1 4.026 0.02 . 1 . . . . 8 SER HB3 . 16239 1 91 . 1 1 8 8 SER CA C 13 61.099 0.2 . 1 . . . . 8 SER CA . 16239 1 92 . 1 1 8 8 SER CB C 13 62.792 0.2 . 1 . . . . 8 SER CB . 16239 1 93 . 1 1 8 8 SER N N 15 112.802 0.2 . 1 . . . . 8 SER N . 16239 1 94 . 1 1 9 9 SER H H 1 7.86 0.02 . 1 . . . . 9 SER H . 16239 1 95 . 1 1 9 9 SER HA H 1 4.17 0.02 . 1 . . . . 9 SER HA . 16239 1 96 . 1 1 9 9 SER HB2 H 1 3.767 0.02 . 1 . . . . 9 SER HB2 . 16239 1 97 . 1 1 9 9 SER HB3 H 1 3.964 0.02 . 1 . . . . 9 SER HB3 . 16239 1 98 . 1 1 9 9 SER CA C 13 62.101 0.2 . 1 . . . . 9 SER CA . 16239 1 99 . 1 1 9 9 SER CB C 13 62.878 0.2 . 1 . . . . 9 SER CB . 16239 1 100 . 1 1 9 9 SER N N 15 117.763 0.2 . 1 . . . . 9 SER N . 16239 1 101 . 1 1 10 10 LEU H H 1 7.955 0.02 . 1 . . . . 10 LEU H . 16239 1 102 . 1 1 10 10 LEU HA H 1 3.883 0.02 . 1 . . . . 10 LEU HA . 16239 1 103 . 1 1 10 10 LEU HB2 H 1 1.404 0.02 . 2 . . . . 10 LEU QB . 16239 1 104 . 1 1 10 10 LEU HB3 H 1 1.404 0.02 . 2 . . . . 10 LEU QB . 16239 1 105 . 1 1 10 10 LEU HD11 H 1 0.696 0.02 . 2 . . . . 10 LEU QD1 . 16239 1 106 . 1 1 10 10 LEU HD12 H 1 0.696 0.02 . 2 . . . . 10 LEU QD1 . 16239 1 107 . 1 1 10 10 LEU HD13 H 1 0.696 0.02 . 2 . . . . 10 LEU QD1 . 16239 1 108 . 1 1 10 10 LEU HD21 H 1 0.716 0.02 . 2 . . . . 10 LEU QD2 . 16239 1 109 . 1 1 10 10 LEU HD22 H 1 0.716 0.02 . 2 . . . . 10 LEU QD2 . 16239 1 110 . 1 1 10 10 LEU HD23 H 1 0.716 0.02 . 2 . . . . 10 LEU QD2 . 16239 1 111 . 1 1 10 10 LEU HG H 1 1.414 0.02 . 1 . . . . 10 LEU HG . 16239 1 112 . 1 1 10 10 LEU CA C 13 57.879 0.2 . 1 . . . . 10 LEU CA . 16239 1 113 . 1 1 10 10 LEU CB C 13 41.678 0.2 . 1 . . . . 10 LEU CB . 16239 1 114 . 1 1 10 10 LEU CD1 C 13 25.06 0.2 . 1 . . . . 10 LEU CD1 . 16239 1 115 . 1 1 10 10 LEU CD2 C 13 24.5 0.2 . 1 . . . . 10 LEU CD2 . 16239 1 116 . 1 1 10 10 LEU CG C 13 26.747 0.2 . 1 . . . . 10 LEU CG . 16239 1 117 . 1 1 10 10 LEU N N 15 123.815 0.2 . 1 . . . . 10 LEU N . 16239 1 118 . 1 1 11 11 ARG H H 1 8.002 0.02 . 1 . . . . 11 ARG H . 16239 1 119 . 1 1 11 11 ARG HA H 1 3.703 0.02 . 1 . . . . 11 ARG HA . 16239 1 120 . 1 1 11 11 ARG HB2 H 1 1.671 0.02 . 2 . . . . 11 ARG QB . 16239 1 121 . 1 1 11 11 ARG HB3 H 1 1.671 0.02 . 2 . . . . 11 ARG QB . 16239 1 122 . 1 1 11 11 ARG HD2 H 1 3.065 0.02 . 2 . . . . 11 ARG QD . 16239 1 123 . 1 1 11 11 ARG HD3 H 1 3.065 0.02 . 2 . . . . 11 ARG QD . 16239 1 124 . 1 1 11 11 ARG HE H 1 7.455 0.02 . 1 . . . . 11 ARG HE . 16239 1 125 . 1 1 11 11 ARG HG2 H 1 1.437 0.02 . 2 . . . . 11 ARG QG . 16239 1 126 . 1 1 11 11 ARG HG3 H 1 1.437 0.02 . 2 . . . . 11 ARG QG . 16239 1 127 . 1 1 11 11 ARG CA C 13 59.438 0.2 . 1 . . . . 11 ARG CA . 16239 1 128 . 1 1 11 11 ARG CB C 13 30.468 0.2 . 1 . . . . 11 ARG CB . 16239 1 129 . 1 1 11 11 ARG CD C 13 43.483 0.2 . 1 . . . . 11 ARG CD . 16239 1 130 . 1 1 11 11 ARG CG C 13 27.592 0.2 . 1 . . . . 11 ARG CG . 16239 1 131 . 1 1 11 11 ARG N N 15 117.843 0.2 . 1 . . . . 11 ARG N . 16239 1 132 . 1 1 12 12 LYS H H 1 7.721 0.02 . 1 . . . . 12 LYS H . 16239 1 133 . 1 1 12 12 LYS HA H 1 4.083 0.02 . 1 . . . . 12 LYS HA . 16239 1 134 . 1 1 12 12 LYS HB2 H 1 1.843 0.02 . 2 . . . . 12 LYS QB . 16239 1 135 . 1 1 12 12 LYS HB3 H 1 1.843 0.02 . 2 . . . . 12 LYS QB . 16239 1 136 . 1 1 12 12 LYS HD2 H 1 1.666 0.02 . 2 . . . . 12 LYS QD . 16239 1 137 . 1 1 12 12 LYS HD3 H 1 1.666 0.02 . 2 . . . . 12 LYS QD . 16239 1 138 . 1 1 12 12 LYS HE2 H 1 2.94 0.02 . 2 . . . . 12 LYS QE . 16239 1 139 . 1 1 12 12 LYS HE3 H 1 2.94 0.02 . 2 . . . . 12 LYS QE . 16239 1 140 . 1 1 12 12 LYS HG2 H 1 1.425 0.02 . 1 . . . . 12 LYS HG2 . 16239 1 141 . 1 1 12 12 LYS HG3 H 1 1.531 0.02 . 1 . . . . 12 LYS HG3 . 16239 1 142 . 1 1 12 12 LYS HZ1 H 1 7.502 0.02 . 2 . . . . 12 LYS QZ . 16239 1 143 . 1 1 12 12 LYS HZ2 H 1 7.502 0.02 . 2 . . . . 12 LYS QZ . 16239 1 144 . 1 1 12 12 LYS HZ3 H 1 7.502 0.02 . 2 . . . . 12 LYS QZ . 16239 1 145 . 1 1 12 12 LYS CA C 13 58.953 0.2 . 1 . . . . 12 LYS CA . 16239 1 146 . 1 1 12 12 LYS CB C 13 32.476 0.2 . 1 . . . . 12 LYS CB . 16239 1 147 . 1 1 12 12 LYS CD C 13 29.324 0.2 . 1 . . . . 12 LYS CD . 16239 1 148 . 1 1 12 12 LYS CG C 13 25.159 0.2 . 1 . . . . 12 LYS CG . 16239 1 149 . 1 1 12 12 LYS N N 15 117.972 0.2 . 1 . . . . 12 LYS N . 16239 1 150 . 1 1 13 13 GLY H H 1 8.124 0.02 . 1 . . . . 13 GLY H . 16239 1 151 . 1 1 13 13 GLY HA2 H 1 3.639 0.02 . 2 . . . . 13 GLY QA . 16239 1 152 . 1 1 13 13 GLY HA3 H 1 3.639 0.02 . 2 . . . . 13 GLY QA . 16239 1 153 . 1 1 13 13 GLY CA C 13 46.415 0.2 . 1 . . . . 13 GLY CA . 16239 1 154 . 1 1 13 13 GLY N N 15 106.124 0.2 . 1 . . . . 13 GLY N . 16239 1 155 . 1 1 14 14 PHE H H 1 8.162 0.02 . 1 . . . . 14 PHE H . 16239 1 156 . 1 1 14 14 PHE HA H 1 4.263 0.02 . 1 . . . . 14 PHE HA . 16239 1 157 . 1 1 14 14 PHE HB2 H 1 3.007 0.02 . 1 . . . . 14 PHE HB2 . 16239 1 158 . 1 1 14 14 PHE HB3 H 1 2.96 0.02 . 1 . . . . 14 PHE HB3 . 16239 1 159 . 1 1 14 14 PHE HD1 H 1 6.824 0.02 . 3 . . . . 14 PHE QD . 16239 1 160 . 1 1 14 14 PHE HD2 H 1 6.824 0.02 . 3 . . . . 14 PHE QD . 16239 1 161 . 1 1 14 14 PHE HE1 H 1 7.107 0.02 . 3 . . . . 14 PHE QE . 16239 1 162 . 1 1 14 14 PHE HE2 H 1 7.107 0.02 . 3 . . . . 14 PHE QE . 16239 1 163 . 1 1 14 14 PHE HZ H 1 7.116 0.02 . 1 . . . . 14 PHE HZ . 16239 1 164 . 1 1 14 14 PHE CA C 13 60.406 0.2 . 1 . . . . 14 PHE CA . 16239 1 165 . 1 1 14 14 PHE CB C 13 39.421 0.2 . 1 . . . . 14 PHE CB . 16239 1 166 . 1 1 14 14 PHE CD1 C 13 131.594 0.2 . 1 . . . . 14 PHE CD1 . 16239 1 167 . 1 1 14 14 PHE CE1 C 13 130.963 0.2 . 1 . . . . 14 PHE CE1 . 16239 1 168 . 1 1 14 14 PHE CZ C 13 129.374 0.2 . 1 . . . . 14 PHE CZ . 16239 1 169 . 1 1 14 14 PHE N N 15 120.405 0.2 . 1 . . . . 14 PHE N . 16239 1 170 . 1 1 15 15 TYR H H 1 8.064 0.02 . 1 . . . . 15 TYR H . 16239 1 171 . 1 1 15 15 TYR HA H 1 4.257 0.02 . 1 . . . . 15 TYR HA . 16239 1 172 . 1 1 15 15 TYR HB2 H 1 3.145 0.02 . 1 . . . . 15 TYR HB2 . 16239 1 173 . 1 1 15 15 TYR HB3 H 1 2.949 0.02 . 1 . . . . 15 TYR HB3 . 16239 1 174 . 1 1 15 15 TYR HD1 H 1 7.169 0.02 . 3 . . . . 15 TYR QD . 16239 1 175 . 1 1 15 15 TYR HD2 H 1 7.169 0.02 . 3 . . . . 15 TYR QD . 16239 1 176 . 1 1 15 15 TYR HE1 H 1 6.854 0.02 . 3 . . . . 15 TYR QE . 16239 1 177 . 1 1 15 15 TYR HE2 H 1 6.854 0.02 . 3 . . . . 15 TYR QE . 16239 1 178 . 1 1 15 15 TYR CB C 13 38.11 0.2 . 1 . . . . 15 TYR CB . 16239 1 179 . 1 1 15 15 TYR CD1 C 13 132.932 0.2 . 1 . . . . 15 TYR CD1 . 16239 1 180 . 1 1 15 15 TYR CE1 C 13 118.211 0.2 . 1 . . . . 15 TYR CE1 . 16239 1 181 . 1 1 15 15 TYR CG C 13 130.862 0.2 . 1 . . . . 15 TYR CG . 16239 1 182 . 1 1 15 15 TYR CZ C 13 158.356 0.2 . 1 . . . . 15 TYR CZ . 16239 1 183 . 1 1 15 15 TYR N N 15 117.269 0.2 . 1 . . . . 15 TYR N . 16239 1 184 . 1 1 16 16 ASP H H 1 8.308 0.02 . 1 . . . . 16 ASP H . 16239 1 185 . 1 1 16 16 ASP HA H 1 4.622 0.02 . 1 . . . . 16 ASP HA . 16239 1 186 . 1 1 16 16 ASP HB2 H 1 2.928 0.02 . 1 . . . . 16 ASP HB2 . 16239 1 187 . 1 1 16 16 ASP HB3 H 1 3.049 0.02 . 1 . . . . 16 ASP HB3 . 16239 1 188 . 1 1 16 16 ASP CB C 13 42.115 0.2 . 1 . . . . 16 ASP CB . 16239 1 189 . 1 1 16 16 ASP N N 15 119.842 0.2 . 1 . . . . 16 ASP N . 16239 1 190 . 1 1 17 17 GLY H H 1 7.907 0.02 . 1 . . . . 17 GLY H . 16239 1 191 . 1 1 17 17 GLY HA2 H 1 3.96 0.02 . 2 . . . . 17 GLY QA . 16239 1 192 . 1 1 17 17 GLY HA3 H 1 3.96 0.02 . 2 . . . . 17 GLY QA . 16239 1 193 . 1 1 17 17 GLY CA C 13 46.04 0.2 . 1 . . . . 17 GLY CA . 16239 1 194 . 1 1 17 17 GLY N N 15 107.867 0.2 . 1 . . . . 17 GLY N . 16239 1 195 . 1 1 18 18 GLU H H 1 8.221 0.02 . 1 . . . . 18 GLU H . 16239 1 196 . 1 1 18 18 GLU HA H 1 4.096 0.02 . 1 . . . . 18 GLU HA . 16239 1 197 . 1 1 18 18 GLU HB2 H 1 2.014 0.02 . 2 . . . . 18 GLU QB . 16239 1 198 . 1 1 18 18 GLU HB3 H 1 2.014 0.02 . 2 . . . . 18 GLU QB . 16239 1 199 . 1 1 18 18 GLU HG2 H 1 2.351 0.02 . 2 . . . . 18 GLU QG . 16239 1 200 . 1 1 18 18 GLU HG3 H 1 2.351 0.02 . 2 . . . . 18 GLU QG . 16239 1 201 . 1 1 18 18 GLU CA C 13 57.759 0.2 . 1 . . . . 18 GLU CA . 16239 1 202 . 1 1 18 18 GLU CB C 13 28.496 0.2 . 1 . . . . 18 GLU CB . 16239 1 203 . 1 1 18 18 GLU CG C 13 32.921 0.2 . 1 . . . . 18 GLU CG . 16239 1 204 . 1 1 18 18 GLU N N 15 119.944 0.2 . 1 . . . . 18 GLU N . 16239 1 205 . 1 1 19 19 ALA H H 1 8.23 0.02 . 1 . . . . 19 ALA H . 16239 1 206 . 1 1 19 19 ALA HA H 1 4.063 0.02 . 1 . . . . 19 ALA HA . 16239 1 207 . 1 1 19 19 ALA HB1 H 1 1.319 0.02 . 2 . . . . 19 ALA QB . 16239 1 208 . 1 1 19 19 ALA HB2 H 1 1.319 0.02 . 2 . . . . 19 ALA QB . 16239 1 209 . 1 1 19 19 ALA HB3 H 1 1.319 0.02 . 2 . . . . 19 ALA QB . 16239 1 210 . 1 1 19 19 ALA CA C 13 54.338 0.2 . 1 . . . . 19 ALA CA . 16239 1 211 . 1 1 19 19 ALA CB C 13 18.409 0.2 . 1 . . . . 19 ALA CB . 16239 1 212 . 1 1 19 19 ALA N N 15 121.362 0.2 . 1 . . . . 19 ALA N . 16239 1 213 . 1 1 20 20 GLY H H 1 8.124 0.02 . 1 . . . . 20 GLY H . 16239 1 214 . 1 1 20 20 GLY HA2 H 1 3.77 0.02 . 1 . . . . 20 GLY HA2 . 16239 1 215 . 1 1 20 20 GLY HA3 H 1 3.886 0.02 . 1 . . . . 20 GLY HA3 . 16239 1 216 . 1 1 20 20 GLY CA C 13 46.232 0.2 . 1 . . . . 20 GLY CA . 16239 1 217 . 1 1 20 20 GLY N N 15 104.759 0.2 . 1 . . . . 20 GLY N . 16239 1 218 . 1 1 21 21 ARG H H 1 7.716 0.02 . 1 . . . . 21 ARG H . 16239 1 219 . 1 1 21 21 ARG HA H 1 4.175 0.02 . 1 . . . . 21 ARG HA . 16239 1 220 . 1 1 21 21 ARG HB2 H 1 1.835 0.02 . 2 . . . . 21 ARG QB . 16239 1 221 . 1 1 21 21 ARG HB3 H 1 1.835 0.02 . 2 . . . . 21 ARG QB . 16239 1 222 . 1 1 21 21 ARG HD2 H 1 3.161 0.02 . 2 . . . . 21 ARG QD . 16239 1 223 . 1 1 21 21 ARG HD3 H 1 3.161 0.02 . 2 . . . . 21 ARG QD . 16239 1 224 . 1 1 21 21 ARG HE H 1 7.323 0.02 . 1 . . . . 21 ARG HE . 16239 1 225 . 1 1 21 21 ARG HG2 H 1 1.6 0.02 . 1 . . . . 21 ARG HG2 . 16239 1 226 . 1 1 21 21 ARG HG3 H 1 1.695 0.02 . 1 . . . . 21 ARG HG3 . 16239 1 227 . 1 1 21 21 ARG CA C 13 57.374 0.2 . 1 . . . . 21 ARG CA . 16239 1 228 . 1 1 21 21 ARG CB C 13 30.682 0.2 . 1 . . . . 21 ARG CB . 16239 1 229 . 1 1 21 21 ARG CD C 13 43.518 0.2 . 1 . . . . 21 ARG CD . 16239 1 230 . 1 1 21 21 ARG CG C 13 27.377 0.2 . 1 . . . . 21 ARG CG . 16239 1 231 . 1 1 21 21 ARG N N 15 119.056 0.2 . 1 . . . . 21 ARG N . 16239 1 232 . 1 1 22 22 ALA H H 1 7.987 0.02 . 1 . . . . 22 ALA H . 16239 1 233 . 1 1 22 22 ALA HA H 1 4.22 0.02 . 1 . . . . 22 ALA HA . 16239 1 234 . 1 1 22 22 ALA HB1 H 1 1.407 0.02 . 2 . . . . 22 ALA QB . 16239 1 235 . 1 1 22 22 ALA HB2 H 1 1.407 0.02 . 2 . . . . 22 ALA QB . 16239 1 236 . 1 1 22 22 ALA HB3 H 1 1.407 0.02 . 2 . . . . 22 ALA QB . 16239 1 237 . 1 1 22 22 ALA CA C 13 53.388 0.2 . 1 . . . . 22 ALA CA . 16239 1 238 . 1 1 22 22 ALA CB C 13 19.076 0.2 . 1 . . . . 22 ALA CB . 16239 1 239 . 1 1 22 22 ALA N N 15 121.794 0.2 . 1 . . . . 22 ALA N . 16239 1 240 . 1 1 23 23 ILE H H 1 7.655 0.02 . 1 . . . . 23 ILE H . 16239 1 241 . 1 1 23 23 ILE HA H 1 4.105 0.02 . 1 . . . . 23 ILE HA . 16239 1 242 . 1 1 23 23 ILE HB H 1 1.925 0.02 . 1 . . . . 23 ILE HB . 16239 1 243 . 1 1 23 23 ILE HD11 H 1 0.856 0.02 . 2 . . . . 23 ILE QD1 . 16239 1 244 . 1 1 23 23 ILE HD12 H 1 0.856 0.02 . 2 . . . . 23 ILE QD1 . 16239 1 245 . 1 1 23 23 ILE HD13 H 1 0.856 0.02 . 2 . . . . 23 ILE QD1 . 16239 1 246 . 1 1 23 23 ILE HG12 H 1 1.248 0.02 . 1 . . . . 23 ILE HG12 . 16239 1 247 . 1 1 23 23 ILE HG13 H 1 1.542 0.02 . 1 . . . . 23 ILE HG13 . 16239 1 248 . 1 1 23 23 ILE HG21 H 1 0.908 0.02 . 2 . . . . 23 ILE QG2 . 16239 1 249 . 1 1 23 23 ILE HG22 H 1 0.908 0.02 . 2 . . . . 23 ILE QG2 . 16239 1 250 . 1 1 23 23 ILE HG23 H 1 0.908 0.02 . 2 . . . . 23 ILE QG2 . 16239 1 251 . 1 1 23 23 ILE CA C 13 61.413 0.2 . 1 . . . . 23 ILE CA . 16239 1 252 . 1 1 23 23 ILE CB C 13 38.576 0.2 . 1 . . . . 23 ILE CB . 16239 1 253 . 1 1 23 23 ILE CD1 C 13 13.458 0.2 . 1 . . . . 23 ILE CD1 . 16239 1 254 . 1 1 23 23 ILE CG1 C 13 27.497 0.2 . 1 . . . . 23 ILE CG1 . 16239 1 255 . 1 1 23 23 ILE CG2 C 13 17.834 0.2 . 1 . . . . 23 ILE CG2 . 16239 1 256 . 1 1 23 23 ILE N N 15 115.088 0.2 . 1 . . . . 23 ILE N . 16239 1 257 . 1 1 24 24 ARG H H 1 7.829 0.02 . 1 . . . . 24 ARG H . 16239 1 258 . 1 1 24 24 ARG HA H 1 4.344 0.02 . 1 . . . . 24 ARG HA . 16239 1 259 . 1 1 24 24 ARG HB2 H 1 1.774 0.02 . 1 . . . . 24 ARG HB2 . 16239 1 260 . 1 1 24 24 ARG HB3 H 1 1.884 0.02 . 1 . . . . 24 ARG HB3 . 16239 1 261 . 1 1 24 24 ARG HD2 H 1 3.171 0.02 . 2 . . . . 24 ARG QD . 16239 1 262 . 1 1 24 24 ARG HD3 H 1 3.171 0.02 . 2 . . . . 24 ARG QD . 16239 1 263 . 1 1 24 24 ARG HE H 1 7.329 0.02 . 1 . . . . 24 ARG HE . 16239 1 264 . 1 1 24 24 ARG HG2 H 1 1.663 0.02 . 1 . . . . 24 ARG HG2 . 16239 1 265 . 1 1 24 24 ARG HG3 H 1 1.602 0.02 . 1 . . . . 24 ARG HG3 . 16239 1 266 . 1 1 24 24 ARG CA C 13 55.897 0.2 . 1 . . . . 24 ARG CA . 16239 1 267 . 1 1 24 24 ARG CB C 13 30.663 0.2 . 1 . . . . 24 ARG CB . 16239 1 268 . 1 1 24 24 ARG CD C 13 43.467 0.2 . 1 . . . . 24 ARG CD . 16239 1 269 . 1 1 24 24 ARG CG C 13 27.274 0.2 . 1 . . . . 24 ARG CG . 16239 1 270 . 1 1 24 24 ARG N N 15 121.629 0.2 . 1 . . . . 24 ARG N . 16239 1 271 . 1 1 25 25 ARG H H 1 8.142 0.02 . 1 . . . . 25 ARG H . 16239 1 272 . 1 1 25 25 ARG HA H 1 4.276 0.02 . 1 . . . . 25 ARG HA . 16239 1 273 . 1 1 25 25 ARG HB2 H 1 1.796 0.02 . 1 . . . . 25 ARG HB2 . 16239 1 274 . 1 1 25 25 ARG HB3 H 1 1.912 0.02 . 1 . . . . 25 ARG HB3 . 16239 1 275 . 1 1 25 25 ARG HD2 H 1 3.186 0.02 . 2 . . . . 25 ARG QD . 16239 1 276 . 1 1 25 25 ARG HD3 H 1 3.186 0.02 . 2 . . . . 25 ARG QD . 16239 1 277 . 1 1 25 25 ARG HE H 1 7.427 0.02 . 1 . . . . 25 ARG HE . 16239 1 278 . 1 1 25 25 ARG HG2 H 1 1.663 0.02 . 2 . . . . 25 ARG QG . 16239 1 279 . 1 1 25 25 ARG HG3 H 1 1.663 0.02 . 2 . . . . 25 ARG QG . 16239 1 280 . 1 1 25 25 ARG CA C 13 55.519 0.2 . 1 . . . . 25 ARG CA . 16239 1 281 . 1 1 25 25 ARG CB C 13 30.672 0.2 . 1 . . . . 25 ARG CB . 16239 1 282 . 1 1 25 25 ARG CD C 13 43.45 0.2 . 1 . . . . 25 ARG CD . 16239 1 283 . 1 1 25 25 ARG CG C 13 27.317 0.2 . 1 . . . . 25 ARG CG . 16239 1 284 . 1 1 25 25 ARG N N 15 64.792 0.2 . 1 . . . . 25 ARG N . 16239 1 stop_ save_