################################### # 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 34734 _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 '1D 1H' . . . 34734 1 2 '2D HMBC' . . . 34734 1 3 '2D 1H-13C HSQC-TOCSY' . . . 34734 1 4 '2D NOESY, 60 ms' . . . 34734 1 5 '2D NOESY, 120 ms' . . . 34734 1 6 '2D NOESY, 200 ms' . . . 34734 1 7 '2D 1H-13C HSQC' . . . 34734 1 8 '2D 1H-15N HSQC' . . . 34734 1 9 '2D TOCSY' . . . 34734 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 SER H H 1 8.05 . . 1 . . . . A 1 SER H1 . 34734 1 2 . 1 . 1 1 1 SER HA H 1 4.33 . . 1 . . . . A 1 SER HA . 34734 1 3 . 1 . 1 1 1 SER HB2 H 1 3.96 . . . . . . . A 1 SER HB2 . 34734 1 4 . 1 . 1 1 1 SER HB3 H 1 3.48 . . . . . . . A 1 SER HB3 . 34734 1 5 . 1 . 1 1 1 SER C C 13 171.8 . . 1 . . . . A 1 SER C . 34734 1 6 . 1 . 1 1 1 SER CA C 13 54.9 . . 1 . . . . A 1 SER CA . 34734 1 7 . 1 . 1 1 1 SER CB C 13 62.3 . . 1 . . . . A 1 SER CB . 34734 1 8 . 1 . 1 1 1 SER N N 15 112.8 . . 1 . . . . A 1 SER N . 34734 1 9 . 1 . 1 2 2 LYS H H 1 9.28 . . 1 . . . . A 2 LYS H . 34734 1 10 . 1 . 1 2 2 LYS HA H 1 4.52 . . 1 . . . . A 2 LYS HA . 34734 1 11 . 1 . 1 2 2 LYS HB2 H 1 1.73 . . . . . . . A 2 LYS HB2 . 34734 1 12 . 1 . 1 2 2 LYS HB3 H 1 1.56 . . . . . . . A 2 LYS HB3 . 34734 1 13 . 1 . 1 2 2 LYS HG2 H 1 1.29 . . . . . . . A 2 LYS HG2 . 34734 1 14 . 1 . 1 2 2 LYS HG3 H 1 1.18 . . . . . . . A 2 LYS HG3 . 34734 1 15 . 1 . 1 2 2 LYS HD2 H 1 1.46 . . . . . . . A 2 LYS HD2 . 34734 1 16 . 1 . 1 2 2 LYS HD3 H 1 1.46 . . . . . . . A 2 LYS HD3 . 34734 1 17 . 1 . 1 2 2 LYS HE2 H 1 2.84 . . . . . . . A 2 LYS HE2 . 34734 1 18 . 1 . 1 2 2 LYS HE3 H 1 2.84 . . . . . . . A 2 LYS HE3 . 34734 1 19 . 1 . 1 2 2 LYS CA C 13 53.2 . . 1 . . . . A 2 LYS CA . 34734 1 20 . 1 . 1 2 2 LYS CB C 13 28.7 . . 1 . . . . A 2 LYS CB . 34734 1 21 . 1 . 1 2 2 LYS CG C 13 22.5 . . 1 . . . . A 2 LYS CG . 34734 1 22 . 1 . 1 2 2 LYS CD C 13 26.5 . . 1 . . . . A 2 LYS CD . 34734 1 23 . 1 . 1 2 2 LYS CE C 13 39.6 . . 1 . . . . A 2 LYS CE . 34734 1 24 . 1 . 1 2 2 LYS N N 15 127.1 . . 1 . . . . A 2 LYS N . 34734 1 25 . 1 . 1 3 3 LYS H H 1 7.99 . . 1 . . . . A 3 LYS H . 34734 1 26 . 1 . 1 3 3 LYS HA H 1 4.52 . . 1 . . . . A 3 LYS HA . 34734 1 27 . 1 . 1 3 3 LYS HB2 H 1 1.76 . . . . . . . A 3 LYS HB2 . 34734 1 28 . 1 . 1 3 3 LYS HB3 H 1 1.70 . . . . . . . A 3 LYS HB3 . 34734 1 29 . 1 . 1 3 3 LYS HG2 H 1 1.34 . . . . . . . A 3 LYS HG2 . 34734 1 30 . 1 . 1 3 3 LYS HG3 H 1 1.28 . . . . . . . A 3 LYS HG3 . 34734 1 31 . 1 . 1 3 3 LYS HD2 H 1 1.56 . . . . . . . A 3 LYS HD2 . 34734 1 32 . 1 . 1 3 3 LYS HD3 H 1 1.56 . . . . . . . A 3 LYS HD3 . 34734 1 33 . 1 . 1 3 3 LYS HE2 H 1 2.88 . . . . . . . A 3 LYS HE2 . 34734 1 34 . 1 . 1 3 3 LYS HE3 H 1 2.88 . . . . . . . A 3 LYS HE3 . 34734 1 35 . 1 . 1 3 3 LYS CA C 13 55.1 . . 1 . . . . A 3 LYS CA . 34734 1 36 . 1 . 1 3 3 LYS CB C 13 32.5 . . 1 . . . . A 3 LYS CB . 34734 1 37 . 1 . 1 3 3 LYS CG C 13 22.6 . . 1 . . . . A 3 LYS CG . 34734 1 38 . 1 . 1 3 3 LYS CD C 13 26.4 . . 1 . . . . A 3 LYS CD . 34734 1 39 . 1 . 1 3 3 LYS CE C 13 39.5 . . 1 . . . . A 3 LYS CE . 34734 1 40 . 1 . 1 3 3 LYS N N 15 122.8 . . 1 . . . . A 3 LYS N . 34734 1 41 . 1 . 1 4 4 SER H H 1 8.40 . . 1 . . . . A 4 SER H . 34734 1 42 . 1 . 1 4 4 SER HA H 1 4.23 . . 1 . . . . A 4 SER HA . 34734 1 43 . 1 . 1 4 4 SER HB2 H 1 3.89 . . . . . . . A 4 SER HB2 . 34734 1 44 . 1 . 1 4 4 SER HB3 H 1 3.60 . . . . . . . A 4 SER HB3 . 34734 1 45 . 1 . 1 4 4 SER C C 13 170.0 . . 1 . . . . A 4 SER C . 34734 1 46 . 1 . 1 4 4 SER CA C 13 55.5 . . 1 . . . . A 4 SER CA . 34734 1 47 . 1 . 1 4 4 SER CB C 13 61.0 . . 1 . . . . A 4 SER CB . 34734 1 48 . 1 . 1 4 4 SER N N 15 113.7 . . 1 . . . . A 4 SER N . 34734 1 49 . 1 . 1 5 5 LYS H H 1 8.04 . . 1 . . . . A 5 LYS H . 34734 1 50 . 1 . 1 5 5 LYS HA H 1 4.18 . . 1 . . . . A 5 LYS HA . 34734 1 51 . 1 . 1 5 5 LYS HB2 H 1 1.68 . . . . . . . A 5 LYS HB2 . 34734 1 52 . 1 . 1 5 5 LYS HB3 H 1 1.57 . . . . . . . A 5 LYS HB3 . 34734 1 53 . 1 . 1 5 5 LYS HG2 H 1 1.28 . . . . . . . A 5 LYS HG2 . 34734 1 54 . 1 . 1 5 5 LYS HG3 H 1 1.28 . . . . . . . A 5 LYS HG3 . 34734 1 55 . 1 . 1 5 5 LYS HE2 H 1 2.86 . . . . . . . A 5 LYS HE2 . 34734 1 56 . 1 . 1 5 5 LYS HE3 H 1 2.86 . . . . . . . A 5 LYS HE3 . 34734 1 57 . 1 . 1 5 5 LYS CA C 13 51.9 . . 1 . . . . A 5 LYS CA . 34734 1 58 . 1 . 1 5 5 LYS CB C 13 30.2 . . 1 . . . . A 5 LYS CB . 34734 1 59 . 1 . 1 5 5 LYS CG C 13 21.7 . . 1 . . . . A 5 LYS CG . 34734 1 60 . 1 . 1 5 5 LYS CE C 13 39.5 . . 1 . . . . A 5 LYS CE . 34734 1 61 . 1 . 1 5 5 LYS N N 15 120.7 . . 1 . . . . A 5 LYS N . 34734 1 62 . 1 . 1 6 6 PRO HA H 1 4.51 . . 1 . . . . A 6 PRO HA . 34734 1 63 . 1 . 1 6 6 PRO HB2 H 1 2.40 . . . . . . . A 6 PRO HB2 . 34734 1 64 . 1 . 1 6 6 PRO HB3 H 1 2.19 . . . . . . . A 6 PRO HB3 . 34734 1 65 . 1 . 1 6 6 PRO HG2 H 1 1.84 . . . . . . . A 6 PRO HG2 . 34734 1 66 . 1 . 1 6 6 PRO HG3 H 1 1.69 . . . . . . . A 6 PRO HG3 . 34734 1 67 . 1 . 1 6 6 PRO HD2 H 1 3.41 . . . . . . . A 6 PRO HD2 . 34734 1 68 . 1 . 1 6 6 PRO HD3 H 1 3.41 . . . . . . . A 6 PRO HD3 . 34734 1 69 . 1 . 1 6 6 PRO C C 13 172.5 . . 1 . . . . A 6 PRO C . 34734 1 70 . 1 . 1 6 6 PRO CA C 13 59.4 . . 1 . . . . A 6 PRO CA . 34734 1 71 . 1 . 1 6 6 PRO CB C 13 32.7 . . 1 . . . . A 6 PRO CB . 34734 1 72 . 1 . 1 6 6 PRO CG C 13 22.1 . . 1 . . . . A 6 PRO CG . 34734 1 73 . 1 . 1 6 6 PRO CD C 13 48.3 . . 1 . . . . A 6 PRO CD . 34734 1 74 . 1 . 1 7 7 GLY H H 1 8.56 . . 1 . . . . A 7 GLY H . 34734 1 75 . 1 . 1 7 7 GLY HA2 H 1 4.52 . . . . . . . A 7 GLY HA2 . 34734 1 76 . 1 . 1 7 7 GLY HA3 H 1 3.86 . . . . . . . A 7 GLY HA3 . 34734 1 77 . 1 . 1 7 7 GLY C C 13 171.4 . . 1 . . . . A 7 GLY C . 34734 1 78 . 1 . 1 7 7 GLY CA C 13 43.7 . . 1 . . . . A 7 GLY CA . 34734 1 79 . 1 . 1 7 7 GLY N N 15 106.3 . . 1 . . . . A 7 GLY N . 34734 1 80 . 1 . 1 8 8 ASP H H 1 7.71 . . 1 . . . . A 8 ASP H . 34734 1 81 . 1 . 1 8 8 ASP HA H 1 4.8 . . 1 . . . . A 8 ASP HA . 34734 1 82 . 1 . 1 8 8 ASP HB2 H 1 3.29 . . . . . . . A 8 ASP HB2 . 34734 1 83 . 1 . 1 8 8 ASP HB3 H 1 2.03 . . . . . . . A 8 ASP HB3 . 34734 1 84 . 1 . 1 8 8 ASP C C 13 173.1 . . 1 . . . . A 8 ASP C . 34734 1 85 . 1 . 1 8 8 ASP CA C 13 47.8 . . 1 . . . . A 8 ASP CA . 34734 1 86 . 1 . 1 8 8 ASP CB C 13 32.7 . . 1 . . . . A 8 ASP CB . 34734 1 87 . 1 . 1 8 8 ASP CG C 13 170.8 . . 1 . . . . A 8 ASP CG . 34734 1 88 . 1 . 1 8 8 ASP N N 15 119.8 . . 1 . . . . A 8 ASP N . 34734 1 89 . 1 . 1 9 9 GLY H H 1 8.41 . . 1 . . . . A 9 GLY H . 34734 1 90 . 1 . 1 9 9 GLY HA2 H 1 4.26 . . . . . . . A 9 GLY HA2 . 34734 1 91 . 1 . 1 9 9 GLY HA3 H 1 3.44 . . . . . . . A 9 GLY HA3 . 34734 1 92 . 1 . 1 9 9 GLY C C 13 171.0 . . 1 . . . . A 9 GLY C . 34734 1 93 . 1 . 1 9 9 GLY CA C 13 42.1 . . 1 . . . . A 9 GLY CA . 34734 1 94 . 1 . 1 9 9 GLY N N 15 109.1 . . 1 . . . . A 9 GLY N . 34734 1 95 . 1 . 1 10 10 ILE H H 1 7.30 . . 1 . . . . A 10 ILE H . 34734 1 96 . 1 . 1 10 10 ILE HA H 1 4.20 . . 1 . . . . A 10 ILE HA . 34734 1 97 . 1 . 1 10 10 ILE HB H 1 1.73 . . 1 . . . . A 10 ILE HB . 34734 1 98 . 1 . 1 10 10 ILE HG12 H 1 1.21 . . . . . . . A 10 ILE HG12 . 34734 1 99 . 1 . 1 10 10 ILE HG13 H 1 1.04 . . . . . . . A 10 ILE HG13 . 34734 1 100 . 1 . 1 10 10 ILE HG21 H 1 0.82 . . 1 . . . . A 10 ILE HG21 . 34734 1 101 . 1 . 1 10 10 ILE HG22 H 1 0.82 . . 1 . . . . A 10 ILE HG22 . 34734 1 102 . 1 . 1 10 10 ILE HG23 H 1 0.82 . . 1 . . . . A 10 ILE HG23 . 34734 1 103 . 1 . 1 10 10 ILE HD11 H 1 0.65 . . 1 . . . . A 10 ILE HD11 . 34734 1 104 . 1 . 1 10 10 ILE HD12 H 1 0.65 . . 1 . . . . A 10 ILE HD12 . 34734 1 105 . 1 . 1 10 10 ILE HD13 H 1 0.65 . . 1 . . . . A 10 ILE HD13 . 34734 1 106 . 1 . 1 10 10 ILE C C 13 173.4 . . 1 . . . . A 10 ILE C . 34734 1 107 . 1 . 1 10 10 ILE CA C 13 56.2 . . 1 . . . . A 10 ILE CA . 34734 1 108 . 1 . 1 10 10 ILE CB C 13 34.9 . . 1 . . . . A 10 ILE CB . 34734 1 109 . 1 . 1 10 10 ILE CG1 C 13 24.1 . . 1 . . . . A 10 ILE CG1 . 34734 1 110 . 1 . 1 10 10 ILE CG2 C 13 14.6 . . 1 . . . . A 10 ILE CG2 . 34734 1 111 . 1 . 1 10 10 ILE CD1 C 13 8.6 . . 1 . . . . A 10 ILE CD1 . 34734 1 112 . 1 . 1 10 10 ILE N N 15 121.5 . . 1 . . . . A 10 ILE N . 34734 1 113 . 1 . 1 11 11 ARG H H 1 8.65 . . 1 . . . . A 11 ARG H . 34734 1 114 . 1 . 1 11 11 ARG HA H 1 3.90 . . 1 . . . . A 11 ARG HA . 34734 1 115 . 1 . 1 11 11 ARG HB2 H 1 1.73 . . . . . . . A 11 ARG HB2 . 34734 1 116 . 1 . 1 11 11 ARG HB3 H 1 1.67 . . . . . . . A 11 ARG HB3 . 34734 1 117 . 1 . 1 11 11 ARG HG2 H 1 1.61 . . . . . . . A 11 ARG HG2 . 34734 1 118 . 1 . 1 11 11 ARG HG3 H 1 1.47 . . . . . . . A 11 ARG HG3 . 34734 1 119 . 1 . 1 11 11 ARG HD2 H 1 3.12 . . . . . . . A 11 ARG HD2 . 34734 1 120 . 1 . 1 11 11 ARG HD3 H 1 3.12 . . . . . . . A 11 ARG HD3 . 34734 1 121 . 1 . 1 11 11 ARG HE H 1 7.10 . . 1 . . . . A 11 ARG HE . 34734 1 122 . 1 . 1 11 11 ARG C C 13 174.4 . . 1 . . . . A 11 ARG C . 34734 1 123 . 1 . 1 11 11 ARG CA C 13 56.1 . . 1 . . . . A 11 ARG CA . 34734 1 124 . 1 . 1 11 11 ARG CB C 13 26.9 . . 1 . . . . A 11 ARG CB . 34734 1 125 . 1 . 1 11 11 ARG CG C 13 24.1 . . 1 . . . . A 11 ARG CG . 34734 1 126 . 1 . 1 11 11 ARG CD C 13 40.7 . . 1 . . . . A 11 ARG CD . 34734 1 127 . 1 . 1 11 11 ARG CZ C 13 156.8 . . 1 . . . . A 11 ARG CZ . 34734 1 128 . 1 . 1 11 11 ARG N N 15 129.6 . . 1 . . . . A 11 ARG N . 34734 1 129 . 1 . 1 11 11 ARG NE N 15 114.4 . . 1 . . . . A 11 ARG NE . 34734 1 130 . 1 . 1 12 12 GLY H H 1 8.76 . . 1 . . . . A 12 GLY H . 34734 1 131 . 1 . 1 12 12 GLY HA2 H 1 3.64 . . . . . . . A 12 GLY HA2 . 34734 1 132 . 1 . 1 12 12 GLY HA3 H 1 4.08 . . . . . . . A 12 GLY HA3 . 34734 1 133 . 1 . 1 12 12 GLY C C 13 171.3 . . 1 . . . . A 12 GLY C . 34734 1 134 . 1 . 1 12 12 GLY CA C 13 42.6 . . 1 . . . . A 12 GLY CA . 34734 1 135 . 1 . 1 12 12 GLY N N 15 113.5 . . 1 . . . . A 12 GLY N . 34734 1 136 . 1 . 1 13 13 LYS H H 1 8.11 . . 1 . . . . A 13 LYS H . 34734 1 137 . 1 . 1 13 13 LYS HA H 1 4.54 . . 1 . . . . A 13 LYS HA . 34734 1 138 . 1 . 1 13 13 LYS HB2 H 1 1.80 . . . . . . . A 13 LYS HB2 . 34734 1 139 . 1 . 1 13 13 LYS HB3 H 1 1.96 . . . . . . . A 13 LYS HB3 . 34734 1 140 . 1 . 1 13 13 LYS HG2 H 1 1.10 . . . . . . . A 13 LYS HG2 . 34734 1 141 . 1 . 1 13 13 LYS HG3 H 1 1.14 . . . . . . . A 13 LYS HG3 . 34734 1 142 . 1 . 1 13 13 LYS HD2 H 1 1.51 . . . . . . . A 13 LYS HD2 . 34734 1 143 . 1 . 1 13 13 LYS HD3 H 1 1.51 . . . . . . . A 13 LYS HD3 . 34734 1 144 . 1 . 1 13 13 LYS HE2 H 1 2.89 . . . . . . . A 13 LYS HE2 . 34734 1 145 . 1 . 1 13 13 LYS HE3 H 1 2.82 . . . . . . . A 13 LYS HE3 . 34734 1 146 . 1 . 1 13 13 LYS C C 13 173.6 . . 1 . . . . A 13 LYS C . 34734 1 147 . 1 . 1 13 13 LYS CA C 13 52.4 . . 1 . . . . A 13 LYS CA . 34734 1 148 . 1 . 1 13 13 LYS CB C 13 25.7 . . 1 . . . . A 13 LYS CB . 34734 1 149 . 1 . 1 13 13 LYS CG C 13 22.6 . . 1 . . . . A 13 LYS CG . 34734 1 150 . 1 . 1 13 13 LYS CD C 13 31.2 . . 1 . . . . A 13 LYS CD . 34734 1 151 . 1 . 1 13 13 LYS CE C 13 39.8 . . 1 . . . . A 13 LYS CE . 34734 1 152 . 1 . 1 13 13 LYS N N 15 120.5 . . 1 . . . . A 13 LYS N . 34734 1 153 . 1 . 1 14 14 GLY H H 1 6.60 . . 1 . . . . A 14 GLY H . 34734 1 154 . 1 . 1 14 14 GLY HA2 H 1 3.44 . . . . . . . A 14 GLY HA2 . 34734 1 155 . 1 . 1 14 14 GLY HA3 H 1 4.75 . . . . . . . A 14 GLY HA3 . 34734 1 156 . 1 . 1 14 14 GLY C C 13 172.0 . . 1 . . . . A 14 GLY C . 34734 1 157 . 1 . 1 14 14 GLY CA C 13 43.0 . . 1 . . . . A 14 GLY CA . 34734 1 158 . 1 . 1 14 14 GLY N N 15 105.8 . . 1 . . . . A 14 GLY N . 34734 1 159 . 1 . 1 15 15 VAL HA H 1 4.12 . . 1 . . . . A 15 VAL HA . 34734 1 160 . 1 . 1 15 15 VAL HB H 1 2.23 . . 1 . . . . A 15 VAL HB . 34734 1 161 . 1 . 1 15 15 VAL HG11 H 1 0.79 . . . . . . . A 15 VAL HG11 . 34734 1 162 . 1 . 1 15 15 VAL HG12 H 1 0.79 . . . . . . . A 15 VAL HG12 . 34734 1 163 . 1 . 1 15 15 VAL HG13 H 1 0.79 . . . . . . . A 15 VAL HG13 . 34734 1 164 . 1 . 1 15 15 VAL HG21 H 1 0.76 . . . . . . . A 15 VAL HG21 . 34734 1 165 . 1 . 1 15 15 VAL HG22 H 1 0.76 . . . . . . . A 15 VAL HG22 . 34734 1 166 . 1 . 1 15 15 VAL HG23 H 1 0.76 . . . . . . . A 15 VAL HG23 . 34734 1 167 . 1 . 1 15 15 VAL C C 13 174.6 . . 1 . . . . A 15 VAL C . 34734 1 168 . 1 . 1 15 15 VAL CA C 13 59.9 . . 1 . . . . A 15 VAL CA . 34734 1 169 . 1 . 1 15 15 VAL CB C 13 29.9 . . 1 . . . . A 15 VAL CB . 34734 1 170 . 1 . 1 15 15 VAL CG1 C 13 18.9 . . . . . . . A 15 VAL CG1 . 34734 1 171 . 1 . 1 15 15 VAL CG2 C 13 16.0 . . . . . . . A 15 VAL CG2 . 34734 1 172 . 1 . 1 16 16 ARG H H 1 8.35 . . 1 . . . . A 16 ARG H . 34734 1 173 . 1 . 1 16 16 ARG HA H 1 4.43 . . 1 . . . . A 16 ARG HA . 34734 1 174 . 1 . 1 16 16 ARG HB2 H 1 1.77 . . . . . . . A 16 ARG HB2 . 34734 1 175 . 1 . 1 16 16 ARG HB3 H 1 1.62 . . . . . . . A 16 ARG HB3 . 34734 1 176 . 1 . 1 16 16 ARG HG2 H 1 1.54 . . . . . . . A 16 ARG HG2 . 34734 1 177 . 1 . 1 16 16 ARG HG3 H 1 1.54 . . . . . . . A 16 ARG HG3 . 34734 1 178 . 1 . 1 16 16 ARG HD2 H 1 3.13 . . . . . . . A 16 ARG HD2 . 34734 1 179 . 1 . 1 16 16 ARG HD3 H 1 3.13 . . . . . . . A 16 ARG HD3 . 34734 1 180 . 1 . 1 16 16 ARG HE H 1 7.13 . . 1 . . . . A 16 ARG HE . 34734 1 181 . 1 . 1 16 16 ARG C C 13 173.0 . . 1 . . . . A 16 ARG C . 34734 1 182 . 1 . 1 16 16 ARG CA C 13 52.8 . . 1 . . . . A 16 ARG CA . 34734 1 183 . 1 . 1 16 16 ARG CB C 13 28.7 . . 1 . . . . A 16 ARG CB . 34734 1 184 . 1 . 1 16 16 ARG CG C 13 25.0 . . 1 . . . . A 16 ARG CG . 34734 1 185 . 1 . 1 16 16 ARG CD C 13 40.4 . . 1 . . . . A 16 ARG CD . 34734 1 186 . 1 . 1 16 16 ARG CZ C 13 156.9 . . 1 . . . . A 16 ARG CZ . 34734 1 187 . 1 . 1 16 16 ARG N N 15 120.8 . . 1 . . . . A 16 ARG N . 34734 1 188 . 1 . 1 16 16 ARG NE N 15 114.6 . . 1 . . . . A 16 ARG NE . 34734 1 189 . 1 . 1 17 17 GLY H H 1 8.40 . . 1 . . . . A 17 GLY H . 34734 1 190 . 1 . 1 17 17 GLY HA2 H 1 3.88 . . . . . . . A 17 GLY HA2 . 34734 1 191 . 1 . 1 17 17 GLY HA3 H 1 3.76 . . . . . . . A 17 GLY HA3 . 34734 1 192 . 1 . 1 17 17 GLY C C 13 174.7 . . 1 . . . . A 17 GLY C . 34734 1 193 . 1 . 1 17 17 GLY CA C 13 42.4 . . 1 . . . . A 17 GLY CA . 34734 1 194 . 1 . 1 17 17 GLY N N 15 112.5 . . 1 . . . . A 17 GLY N . 34734 1 stop_ save_