################################### # 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 36083 _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 $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-13C HSQC' 1 $sample_1 isotropic 36083 1 2 '2D 1H-13C HMBC' 1 $sample_1 isotropic 36083 1 3 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36083 1 4 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 36083 1 5 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 36083 1 6 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36083 1 7 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36083 1 8 '2D 1H-1H COSY' 1 $sample_1 isotropic 36083 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.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 H H 1 7.84 . . 1 . . . . A 1 GLY H1 . 36083 1 2 . 1 1 1 1 GLY HA2 H 1 3.82 . . 2 . . . . A 1 GLY HA2 . 36083 1 3 . 1 1 1 1 GLY HA3 H 1 4.04 . . 2 . . . . A 1 GLY HA3 . 36083 1 4 . 1 1 1 1 GLY CA C 13 41.8 . . 1 . . . . A 1 GLY CA . 36083 1 5 . 1 1 2 2 PRO HA H 1 4.55 . . 1 . . . . A 2 PRO HA . 36083 1 6 . 1 1 2 2 PRO HB2 H 1 1.72 . . 2 . . . . A 2 PRO HB2 . 36083 1 7 . 1 1 2 2 PRO HB3 H 1 2.24 . . 2 . . . . A 2 PRO HB3 . 36083 1 8 . 1 1 2 2 PRO HG2 H 1 1.78 . . 1 . . . . A 2 PRO HG2 . 36083 1 9 . 1 1 2 2 PRO HG3 H 1 1.78 . . 1 . . . . A 2 PRO HG3 . 36083 1 10 . 1 1 2 2 PRO HD2 H 1 3.42 . . 2 . . . . A 2 PRO HD2 . 36083 1 11 . 1 1 2 2 PRO HD3 H 1 3.49 . . 2 . . . . A 2 PRO HD3 . 36083 1 12 . 1 1 2 2 PRO CA C 13 58.5 . . 1 . . . . A 2 PRO CA . 36083 1 13 . 1 1 2 2 PRO CB C 13 27.4 . . 1 . . . . A 2 PRO CB . 36083 1 14 . 1 1 2 2 PRO CG C 13 24.6 . . 1 . . . . A 2 PRO CG . 36083 1 15 . 1 1 2 2 PRO CD C 13 46.4 . . 1 . . . . A 2 PRO CD . 36083 1 16 . 1 1 3 3 PRO HA H 1 4.09 . . 1 . . . . A 3 PRO HA . 36083 1 17 . 1 1 3 3 PRO HB2 H 1 1.71 . . 2 . . . . A 3 PRO HB2 . 36083 1 18 . 1 1 3 3 PRO HB3 H 1 2.11 . . 2 . . . . A 3 PRO HB3 . 36083 1 19 . 1 1 3 3 PRO HG2 H 1 1.92 . . 2 . . . . A 3 PRO HG2 . 36083 1 20 . 1 1 3 3 PRO HG3 H 1 2.01 . . 2 . . . . A 3 PRO HG3 . 36083 1 21 . 1 1 3 3 PRO HD2 H 1 3.38 . . 2 . . . . A 3 PRO HD2 . 36083 1 22 . 1 1 3 3 PRO HD3 H 1 3.70 . . 2 . . . . A 3 PRO HD3 . 36083 1 23 . 1 1 3 3 PRO CA C 13 61.1 . . 1 . . . . A 3 PRO CA . 36083 1 24 . 1 1 3 3 PRO CB C 13 29.3 . . 1 . . . . A 3 PRO CB . 36083 1 25 . 1 1 3 3 PRO CG C 13 25.4 . . 1 . . . . A 3 PRO CG . 36083 1 26 . 1 1 3 3 PRO CD C 13 46.8 . . 1 . . . . A 3 PRO CD . 36083 1 27 . 1 1 4 4 GLY H H 1 6.87 . . 1 . . . . A 4 GLY H . 36083 1 28 . 1 1 4 4 GLY HA2 H 1 3.65 . . 1 . . . . A 4 GLY HA2 . 36083 1 29 . 1 1 4 4 GLY HA3 H 1 3.65 . . 1 . . . . A 4 GLY HA3 . 36083 1 30 . 1 1 4 4 GLY CA C 13 43.5 . . 1 . . . . A 4 GLY CA . 36083 1 31 . 1 1 5 5 ASP H H 1 8.26 . . 1 . . . . A 5 ASP H . 36083 1 32 . 1 1 5 5 ASP HA H 1 4.80 . . 1 . . . . A 5 ASP HA . 36083 1 33 . 1 1 5 5 ASP HB2 H 1 2.43 . . 2 . . . . A 5 ASP HB2 . 36083 1 34 . 1 1 5 5 ASP HB3 H 1 2.78 . . 2 . . . . A 5 ASP HB3 . 36083 1 35 . 1 1 5 5 ASP CA C 13 49.8 . . 1 . . . . A 5 ASP CA . 36083 1 36 . 1 1 5 5 ASP CB C 13 37.0 . . 1 . . . . A 5 ASP CB . 36083 1 37 . 1 1 6 6 ARG H H 1 7.65 . . 1 . . . . A 6 ARG H . 36083 1 38 . 1 1 6 6 ARG HA H 1 4.43 . . 1 . . . . A 6 ARG HA . 36083 1 39 . 1 1 6 6 ARG HB2 H 1 1.47 . . 2 . . . . A 6 ARG HB2 . 36083 1 40 . 1 1 6 6 ARG HB3 H 1 1.76 . . 2 . . . . A 6 ARG HB3 . 36083 1 41 . 1 1 6 6 ARG HG2 H 1 1.37 . . 2 . . . . A 6 ARG HG2 . 36083 1 42 . 1 1 6 6 ARG HG3 H 1 1.46 . . 2 . . . . A 6 ARG HG3 . 36083 1 43 . 1 1 6 6 ARG HD2 H 1 3.09 . . 1 . . . . A 6 ARG HD2 . 36083 1 44 . 1 1 6 6 ARG HD3 H 1 3.09 . . 1 . . . . A 6 ARG HD3 . 36083 1 45 . 1 1 6 6 ARG HE H 1 7.53 . . 1 . . . . A 6 ARG HE . 36083 1 46 . 1 1 6 6 ARG CA C 13 50.9 . . 1 . . . . A 6 ARG CA . 36083 1 47 . 1 1 6 6 ARG CB C 13 27.4 . . 1 . . . . A 6 ARG CB . 36083 1 48 . 1 1 6 6 ARG CG C 13 25.2 . . 1 . . . . A 6 ARG CG . 36083 1 49 . 1 1 6 6 ARG CD C 13 40.0 . . 1 . . . . A 6 ARG CD . 36083 1 50 . 1 1 7 7 ILE H H 1 7.14 . . 1 . . . . A 7 ILE H . 36083 1 51 . 1 1 7 7 ILE HA H 1 4.85 . . 1 . . . . A 7 ILE HA . 36083 1 52 . 1 1 7 7 ILE HB H 1 1.45 . . 1 . . . . A 7 ILE HB . 36083 1 53 . 1 1 7 7 ILE HG12 H 1 0.93 . . 2 . . . . A 7 ILE HG12 . 36083 1 54 . 1 1 7 7 ILE HG13 H 1 1.26 . . 2 . . . . A 7 ILE HG13 . 36083 1 55 . 1 1 7 7 ILE HG21 H 1 0.69 . . 1 . . . . A 7 ILE HG21 . 36083 1 56 . 1 1 7 7 ILE HG22 H 1 0.69 . . 1 . . . . A 7 ILE HG22 . 36083 1 57 . 1 1 7 7 ILE HG23 H 1 0.69 . . 1 . . . . A 7 ILE HG23 . 36083 1 58 . 1 1 7 7 ILE HD11 H 1 0.65 . . 1 . . . . A 7 ILE HD11 . 36083 1 59 . 1 1 7 7 ILE HD12 H 1 0.65 . . 1 . . . . A 7 ILE HD12 . 36083 1 60 . 1 1 7 7 ILE HD13 H 1 0.65 . . 1 . . . . A 7 ILE HD13 . 36083 1 61 . 1 1 7 7 ILE CA C 13 55.9 . . 1 . . . . A 7 ILE CA . 36083 1 62 . 1 1 7 7 ILE CB C 13 38.3 . . 1 . . . . A 7 ILE CB . 36083 1 63 . 1 1 7 7 ILE CG1 C 13 24.5 . . 1 . . . . A 7 ILE CG1 . 36083 1 64 . 1 1 7 7 ILE CG2 C 13 14.9 . . 1 . . . . A 7 ILE CG2 . 36083 1 65 . 1 1 7 7 ILE CD1 C 13 10.6 . . 1 . . . . A 7 ILE CD1 . 36083 1 66 . 1 1 8 8 GLU H H 1 8.66 . . 1 . . . . A 8 GLU H . 36083 1 67 . 1 1 8 8 GLU HA H 1 4.30 . . 1 . . . . A 8 GLU HA . 36083 1 68 . 1 1 8 8 GLU HB2 H 1 1.62 . . 2 . . . . A 8 GLU HB2 . 36083 1 69 . 1 1 8 8 GLU HB3 H 1 1.76 . . 2 . . . . A 8 GLU HB3 . 36083 1 70 . 1 1 8 8 GLU HG2 H 1 1.99 . . 2 . . . . A 8 GLU HG2 . 36083 1 71 . 1 1 8 8 GLU HG3 H 1 2.18 . . 2 . . . . A 8 GLU HG3 . 36083 1 72 . 1 1 8 8 GLU CA C 13 50.9 . . 1 . . . . A 8 GLU CA . 36083 1 73 . 1 1 8 8 GLU CB C 13 28.3 . . 1 . . . . A 8 GLU CB . 36083 1 74 . 1 1 8 8 GLU CG C 13 31.5 . . 1 . . . . A 8 GLU CG . 36083 1 75 . 1 1 9 9 PHE H H 1 9.02 . . 1 . . . . A 9 PHE H . 36083 1 76 . 1 1 9 9 PHE HA H 1 3.78 . . 1 . . . . A 9 PHE HA . 36083 1 77 . 1 1 9 9 PHE HB2 H 1 2.92 . . 2 . . . . A 9 PHE HB2 . 36083 1 78 . 1 1 9 9 PHE HB3 H 1 3.27 . . 2 . . . . A 9 PHE HB3 . 36083 1 79 . 1 1 9 9 PHE HD1 H 1 7.14 . . 1 . . . . A 9 PHE HD1 . 36083 1 80 . 1 1 9 9 PHE HD2 H 1 7.14 . . 1 . . . . A 9 PHE HD2 . 36083 1 81 . 1 1 9 9 PHE HE1 H 1 7.25 . . 1 . . . . A 9 PHE HE1 . 36083 1 82 . 1 1 9 9 PHE HE2 H 1 7.25 . . 1 . . . . A 9 PHE HE2 . 36083 1 83 . 1 1 9 9 PHE HZ H 1 7.18 . . 1 . . . . A 9 PHE HZ . 36083 1 84 . 1 1 9 9 PHE CA C 13 56.3 . . 1 . . . . A 9 PHE CA . 36083 1 85 . 1 1 9 9 PHE CB C 13 34.7 . . 1 . . . . A 9 PHE CB . 36083 1 86 . 1 1 9 9 PHE CG C 13 139.1 . . 1 . . . . A 9 PHE CG . 36083 1 87 . 1 1 9 9 PHE CD1 C 13 129.4 . . 1 . . . . A 9 PHE CD1 . 36083 1 88 . 1 1 9 9 PHE CD2 C 13 129.4 . . 1 . . . . A 9 PHE CD2 . 36083 1 89 . 1 1 9 9 PHE CE1 C 13 128.4 . . 1 . . . . A 9 PHE CE1 . 36083 1 90 . 1 1 9 9 PHE CE2 C 13 128.4 . . 1 . . . . A 9 PHE CE2 . 36083 1 91 . 1 1 9 9 PHE CZ C 13 126.4 . . 1 . . . . A 9 PHE CZ . 36083 1 92 . 1 1 10 10 GLY H H 1 7.32 . . 1 . . . . A 10 GLY H . 36083 1 93 . 1 1 10 10 GLY HA2 H 1 3.34 . . 2 . . . . A 10 GLY HA2 . 36083 1 94 . 1 1 10 10 GLY HA3 H 1 3.92 . . 2 . . . . A 10 GLY HA3 . 36083 1 95 . 1 1 10 10 GLY CA C 13 43.1 . . 1 . . . . A 10 GLY CA . 36083 1 96 . 1 1 11 11 VAL H H 1 7.55 . . 1 . . . . A 11 VAL H . 36083 1 97 . 1 1 11 11 VAL HA H 1 4.54 . . 1 . . . . A 11 VAL HA . 36083 1 98 . 1 1 11 11 VAL HB H 1 2.29 . . 1 . . . . A 11 VAL HB . 36083 1 99 . 1 1 11 11 VAL HG11 H 1 0.94 . . 2 . . . . A 11 VAL HG11 . 36083 1 100 . 1 1 11 11 VAL HG12 H 1 0.94 . . 2 . . . . A 11 VAL HG12 . 36083 1 101 . 1 1 11 11 VAL HG13 H 1 0.94 . . 2 . . . . A 11 VAL HG13 . 36083 1 102 . 1 1 11 11 VAL HG21 H 1 0.88 . . 2 . . . . A 11 VAL HG21 . 36083 1 103 . 1 1 11 11 VAL HG22 H 1 0.88 . . 2 . . . . A 11 VAL HG22 . 36083 1 104 . 1 1 11 11 VAL HG23 H 1 0.88 . . 2 . . . . A 11 VAL HG23 . 36083 1 105 . 1 1 11 11 VAL CA C 13 55.7 . . 1 . . . . A 11 VAL CA . 36083 1 106 . 1 1 11 11 VAL CB C 13 31.5 . . 1 . . . . A 11 VAL CB . 36083 1 107 . 1 1 11 11 VAL CG1 C 13 23.5 . . 2 . . . . A 11 VAL CG1 . 36083 1 108 . 1 1 11 11 VAL CG2 C 13 21.0 . . 2 . . . . A 11 VAL CG2 . 36083 1 109 . 1 1 12 12 LEU H H 1 8.06 . . 1 . . . . A 12 LEU H . 36083 1 110 . 1 1 12 12 LEU HA H 1 4.61 . . 1 . . . . A 12 LEU HA . 36083 1 111 . 1 1 12 12 LEU HB2 H 1 1.52 . . 2 . . . . A 12 LEU HB2 . 36083 1 112 . 1 1 12 12 LEU HB3 H 1 1.76 . . 2 . . . . A 12 LEU HB3 . 36083 1 113 . 1 1 12 12 LEU HG H 1 1.76 . . 1 . . . . A 12 LEU HG . 36083 1 114 . 1 1 12 12 LEU HD11 H 1 0.92 . . 2 . . . . A 12 LEU HD11 . 36083 1 115 . 1 1 12 12 LEU HD12 H 1 0.92 . . 2 . . . . A 12 LEU HD12 . 36083 1 116 . 1 1 12 12 LEU HD13 H 1 0.92 . . 2 . . . . A 12 LEU HD13 . 36083 1 117 . 1 1 12 12 LEU HD21 H 1 0.86 . . 2 . . . . A 12 LEU HD21 . 36083 1 118 . 1 1 12 12 LEU HD22 H 1 0.86 . . 2 . . . . A 12 LEU HD22 . 36083 1 119 . 1 1 12 12 LEU HD23 H 1 0.86 . . 2 . . . . A 12 LEU HD23 . 36083 1 120 . 1 1 12 12 LEU CA C 13 52.6 . . 1 . . . . A 12 LEU CA . 36083 1 121 . 1 1 12 12 LEU CB C 13 39.6 . . 1 . . . . A 12 LEU CB . 36083 1 122 . 1 1 12 12 LEU CG C 13 24.2 . . 1 . . . . A 12 LEU CG . 36083 1 123 . 1 1 12 12 LEU CD1 C 13 23.5 . . 2 . . . . A 12 LEU CD1 . 36083 1 124 . 1 1 12 12 LEU CD2 C 13 21.0 . . 2 . . . . A 12 LEU CD2 . 36083 1 125 . 1 1 13 13 ALA H H 1 7.39 . . 1 . . . . A 13 ALA H . 36083 1 126 . 1 1 13 13 ALA HA H 1 4.38 . . 1 . . . . A 13 ALA HA . 36083 1 127 . 1 1 13 13 ALA HB1 H 1 0.92 . . 1 . . . . A 13 ALA HB1 . 36083 1 128 . 1 1 13 13 ALA HB2 H 1 0.92 . . 1 . . . . A 13 ALA HB2 . 36083 1 129 . 1 1 13 13 ALA HB3 H 1 0.92 . . 1 . . . . A 13 ALA HB3 . 36083 1 130 . 1 1 13 13 ALA CA C 13 48.3 . . 1 . . . . A 13 ALA CA . 36083 1 131 . 1 1 13 13 ALA CB C 13 21.0 . . 1 . . . . A 13 ALA CB . 36083 1 132 . 1 1 14 14 GLN H H 1 8.10 . . 1 . . . . A 14 GLN H . 36083 1 133 . 1 1 14 14 GLN HA H 1 4.18 . . 1 . . . . A 14 GLN HA . 36083 1 134 . 1 1 14 14 GLN HB2 H 1 1.56 . . 2 . . . . A 14 GLN HB2 . 36083 1 135 . 1 1 14 14 GLN HB3 H 1 1.89 . . 2 . . . . A 14 GLN HB3 . 36083 1 136 . 1 1 14 14 GLN HG2 H 1 2.00 . . 2 . . . . A 14 GLN HG2 . 36083 1 137 . 1 1 14 14 GLN HG3 H 1 2.16 . . 2 . . . . A 14 GLN HG3 . 36083 1 138 . 1 1 14 14 GLN HE21 H 1 7.06 . . 2 . . . . A 14 GLN HE21 . 36083 1 139 . 1 1 14 14 GLN HE22 H 1 6.75 . . 2 . . . . A 14 GLN HE22 . 36083 1 140 . 1 1 14 14 GLN CA C 13 52.6 . . 1 . . . . A 14 GLN CA . 36083 1 141 . 1 1 14 14 GLN CB C 13 28.1 . . 1 . . . . A 14 GLN CB . 36083 1 142 . 1 1 14 14 GLN CG C 13 31.6 . . 1 . . . . A 14 GLN CG . 36083 1 143 . 1 1 15 15 LEU H H 1 7.99 . . 1 . . . . A 15 LEU H . 36083 1 144 . 1 1 15 15 LEU HA H 1 4.39 . . 1 . . . . A 15 LEU HA . 36083 1 145 . 1 1 15 15 LEU HB2 H 1 1.39 . . 2 . . . . A 15 LEU HB2 . 36083 1 146 . 1 1 15 15 LEU HB3 H 1 1.51 . . 2 . . . . A 15 LEU HB3 . 36083 1 147 . 1 1 15 15 LEU HG H 1 1.63 . . 1 . . . . A 15 LEU HG . 36083 1 148 . 1 1 15 15 LEU HD11 H 1 0.92 . . 2 . . . . A 15 LEU HD11 . 36083 1 149 . 1 1 15 15 LEU HD12 H 1 0.92 . . 2 . . . . A 15 LEU HD12 . 36083 1 150 . 1 1 15 15 LEU HD13 H 1 0.92 . . 2 . . . . A 15 LEU HD13 . 36083 1 151 . 1 1 15 15 LEU HD21 H 1 0.89 . . 2 . . . . A 15 LEU HD21 . 36083 1 152 . 1 1 15 15 LEU HD22 H 1 0.89 . . 2 . . . . A 15 LEU HD22 . 36083 1 153 . 1 1 15 15 LEU HD23 H 1 0.89 . . 2 . . . . A 15 LEU HD23 . 36083 1 154 . 1 1 15 15 LEU CA C 13 49.7 . . 1 . . . . A 15 LEU CA . 36083 1 155 . 1 1 15 15 LEU CB C 13 39.9 . . 1 . . . . A 15 LEU CB . 36083 1 156 . 1 1 15 15 LEU CG C 13 24.3 . . 1 . . . . A 15 LEU CG . 36083 1 157 . 1 1 15 15 LEU CD1 C 13 22.0 . . 2 . . . . A 15 LEU CD1 . 36083 1 158 . 1 1 15 15 LEU CD2 C 13 23.1 . . 2 . . . . A 15 LEU CD2 . 36083 1 159 . 1 1 16 16 PRO HA H 1 4.29 . . 1 . . . . A 16 PRO HA . 36083 1 160 . 1 1 16 16 PRO HB2 H 1 1.83 . . 2 . . . . A 16 PRO HB2 . 36083 1 161 . 1 1 16 16 PRO HB3 H 1 1.96 . . 2 . . . . A 16 PRO HB3 . 36083 1 162 . 1 1 16 16 PRO HG2 H 1 1.83 . . 2 . . . . A 16 PRO HG2 . 36083 1 163 . 1 1 16 16 PRO HG3 H 1 1.95 . . 2 . . . . A 16 PRO HG3 . 36083 1 164 . 1 1 16 16 PRO HD2 H 1 3.52 . . 2 . . . . A 16 PRO HD2 . 36083 1 165 . 1 1 16 16 PRO HD3 H 1 3.65 . . 2 . . . . A 16 PRO HD3 . 36083 1 166 . 1 1 16 16 PRO CA C 13 59.4 . . 1 . . . . A 16 PRO CA . 36083 1 167 . 1 1 16 16 PRO CB C 13 29.2 . . 1 . . . . A 16 PRO CB . 36083 1 168 . 1 1 16 16 PRO CG C 13 24.6 . . 1 . . . . A 16 PRO CG . 36083 1 169 . 1 1 16 16 PRO CD C 13 46.8 . . 1 . . . . A 16 PRO CD . 36083 1 170 . 1 1 17 17 GLY H H 1 8.11 . . 1 . . . . A 17 GLY H . 36083 1 171 . 1 1 17 17 GLY HA2 H 1 3.62 . . 2 . . . . A 17 GLY HA2 . 36083 1 172 . 1 1 17 17 GLY HA3 H 1 3.77 . . 2 . . . . A 17 GLY HA3 . 36083 1 173 . 1 1 17 17 GLY CA C 13 40.8 . . 1 . . . . A 17 GLY CA . 36083 1 stop_ save_