################################### # 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 30617 _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 TOCSY' . . . 30617 1 2 '2D 1H-1H NOESY' . . . 30617 1 3 '2D E.COSY' . . . 30617 1 4 '2D 1H-15N HSQC' . . . 30617 1 5 '2D 1H-13C HSQC' . . . 30617 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 ARG HB2 H 1 1.738 0.000 . 2 . . . . A 1 ARG HB2 . 30617 1 2 . 1 1 1 1 ARG HB3 H 1 1.738 0.000 . 2 . . . . A 1 ARG HB3 . 30617 1 3 . 1 1 1 1 ARG HG2 H 1 1.538 0.000 . 2 . . . . A 1 ARG HG2 . 30617 1 4 . 1 1 1 1 ARG HG3 H 1 1.538 0.000 . 2 . . . . A 1 ARG HG3 . 30617 1 5 . 1 1 1 1 ARG HD2 H 1 3.919 0.001 . 2 . . . . A 1 ARG HD2 . 30617 1 6 . 1 1 1 1 ARG HD3 H 1 3.919 0.000 . 2 . . . . A 1 ARG HD3 . 30617 1 7 . 1 1 1 1 ARG CA C 13 55.866 0.000 . 1 . . . . A 1 ARG CA . 30617 1 8 . 1 1 1 1 ARG CB C 13 32.111 0.000 . 1 . . . . A 1 ARG CB . 30617 1 9 . 1 1 1 1 ARG CG C 13 26.633 0.000 . 1 . . . . A 1 ARG CG . 30617 1 10 . 1 1 2 2 TRP HA H 1 4.942 0.007 . 1 . . . . A 2 TRP HA . 30617 1 11 . 1 1 2 2 TRP HB2 H 1 3.363 0.001 . 2 . . . . A 2 TRP HB2 . 30617 1 12 . 1 1 2 2 TRP HB3 H 1 3.297 0.005 . 2 . . . . A 2 TRP HB3 . 30617 1 13 . 1 1 2 2 TRP HD1 H 1 7.259 0.001 . 1 . . . . A 2 TRP HD1 . 30617 1 14 . 1 1 2 2 TRP HE1 H 1 10.113 0.002 . 1 . . . . A 2 TRP HE1 . 30617 1 15 . 1 1 2 2 TRP HZ2 H 1 7.456 0.000 . 1 . . . . A 2 TRP HZ2 . 30617 1 16 . 1 1 2 2 TRP CA C 13 57.062 0.000 . 1 . . . . A 2 TRP CA . 30617 1 17 . 1 1 2 2 TRP CB C 13 30.535 0.007 . 1 . . . . A 2 TRP CB . 30617 1 18 . 1 1 3 3 CYS H H 1 8.282 0.004 . 1 . . . . A 3 CYS H . 30617 1 19 . 1 1 3 3 CYS HA H 1 5.478 0.002 . 1 . . . . A 3 CYS HA . 30617 1 20 . 1 1 3 3 CYS HB2 H 1 2.981 0.004 . 2 . . . . A 3 CYS HB2 . 30617 1 21 . 1 1 3 3 CYS HB3 H 1 2.554 0.007 . 2 . . . . A 3 CYS HB3 . 30617 1 22 . 1 1 3 3 CYS CA C 13 55.435 0.000 . 1 . . . . A 3 CYS CA . 30617 1 23 . 1 1 3 3 CYS CB C 13 48.396 0.001 . 1 . . . . A 3 CYS CB . 30617 1 24 . 1 1 3 3 CYS N N 15 121.677 0.000 . 1 . . . . A 3 CYS N . 30617 1 25 . 1 1 4 4 PHE H H 1 8.771 0.001 . 1 . . . . A 4 PHE H . 30617 1 26 . 1 1 4 4 PHE HA H 1 4.786 0.008 . 1 . . . . A 4 PHE HA . 30617 1 27 . 1 1 4 4 PHE HB2 H 1 2.998 0.003 . 2 . . . . A 4 PHE HB2 . 30617 1 28 . 1 1 4 4 PHE HB3 H 1 2.998 0.003 . 2 . . . . A 4 PHE HB3 . 30617 1 29 . 1 1 4 4 PHE HD1 H 1 6.891 0.010 . 3 . . . . A 4 PHE HD1 . 30617 1 30 . 1 1 4 4 PHE HD2 H 1 6.891 0.010 . 3 . . . . A 4 PHE HD2 . 30617 1 31 . 1 1 4 4 PHE HE1 H 1 7.098 0.009 . 3 . . . . A 4 PHE HE1 . 30617 1 32 . 1 1 4 4 PHE HE2 H 1 7.098 0.009 . 3 . . . . A 4 PHE HE2 . 30617 1 33 . 1 1 4 4 PHE CA C 13 55.870 0.000 . 1 . . . . A 4 PHE CA . 30617 1 34 . 1 1 4 4 PHE CB C 13 40.840 0.000 . 1 . . . . A 4 PHE CB . 30617 1 35 . 1 1 4 4 PHE N N 15 119.834 0.000 . 1 . . . . A 4 PHE N . 30617 1 36 . 1 1 5 5 ARG H H 1 8.565 0.002 . 1 . . . . A 5 ARG H . 30617 1 37 . 1 1 5 5 ARG HA H 1 4.903 0.004 . 1 . . . . A 5 ARG HA . 30617 1 38 . 1 1 5 5 ARG HB2 H 1 1.728 0.003 . 2 . . . . A 5 ARG HB2 . 30617 1 39 . 1 1 5 5 ARG HB3 H 1 1.628 0.004 . 2 . . . . A 5 ARG HB3 . 30617 1 40 . 1 1 5 5 ARG HG2 H 1 1.482 0.001 . 2 . . . . A 5 ARG HG2 . 30617 1 41 . 1 1 5 5 ARG HG3 H 1 1.413 0.002 . 2 . . . . A 5 ARG HG3 . 30617 1 42 . 1 1 5 5 ARG HD2 H 1 3.108 0.001 . 2 . . . . A 5 ARG HD2 . 30617 1 43 . 1 1 5 5 ARG HD3 H 1 3.108 0.001 . 2 . . . . A 5 ARG HD3 . 30617 1 44 . 1 1 5 5 ARG CA C 13 55.274 0.000 . 1 . . . . A 5 ARG CA . 30617 1 45 . 1 1 5 5 ARG CB C 13 32.205 0.008 . 1 . . . . A 5 ARG CB . 30617 1 46 . 1 1 5 5 ARG CG C 13 27.922 0.008 . 1 . . . . A 5 ARG CG . 30617 1 47 . 1 1 5 5 ARG CD C 13 43.636 0.000 . 1 . . . . A 5 ARG CD . 30617 1 48 . 1 1 5 5 ARG N N 15 121.611 0.000 . 1 . . . . A 5 ARG N . 30617 1 49 . 1 1 6 6 VAL H H 1 8.830 0.002 . 1 . . . . A 6 VAL H . 30617 1 50 . 1 1 6 6 VAL HA H 1 4.340 0.003 . 1 . . . . A 6 VAL HA . 30617 1 51 . 1 1 6 6 VAL HB H 1 1.612 0.002 . 1 . . . . A 6 VAL HB . 30617 1 52 . 1 1 6 6 VAL HG11 H 1 0.873 0.012 . . . . . . A 6 VAL HG11 . 30617 1 53 . 1 1 6 6 VAL HG12 H 1 0.873 0.012 . . . . . . A 6 VAL HG12 . 30617 1 54 . 1 1 6 6 VAL HG13 H 1 0.873 0.012 . . . . . . A 6 VAL HG13 . 30617 1 55 . 1 1 6 6 VAL HG21 H 1 0.848 0.007 . . . . . . A 6 VAL HG21 . 30617 1 56 . 1 1 6 6 VAL HG22 H 1 0.848 0.007 . . . . . . A 6 VAL HG22 . 30617 1 57 . 1 1 6 6 VAL HG23 H 1 0.848 0.007 . . . . . . A 6 VAL HG23 . 30617 1 58 . 1 1 6 6 VAL CB C 13 34.451 0.000 . 1 . . . . A 6 VAL CB . 30617 1 59 . 1 1 6 6 VAL CG1 C 13 21.057 0.000 . 2 . . . . A 6 VAL CG1 . 30617 1 60 . 1 1 6 6 VAL CG2 C 13 21.125 0.000 . 2 . . . . A 6 VAL CG2 . 30617 1 61 . 1 1 6 6 VAL N N 15 126.193 0.000 . 1 . . . . A 6 VAL N . 30617 1 62 . 1 1 7 7 CYS H H 1 8.596 0.002 . 1 . . . . A 7 CYS H . 30617 1 63 . 1 1 7 7 CYS HA H 1 5.612 0.002 . 1 . . . . A 7 CYS HA . 30617 1 64 . 1 1 7 7 CYS HB2 H 1 3.030 0.004 . 2 . . . . A 7 CYS HB2 . 30617 1 65 . 1 1 7 7 CYS HB3 H 1 2.667 0.005 . 2 . . . . A 7 CYS HB3 . 30617 1 66 . 1 1 7 7 CYS CA C 13 55.201 0.000 . 1 . . . . A 7 CYS CA . 30617 1 67 . 1 1 7 7 CYS CB C 13 48.619 0.031 . 1 . . . . A 7 CYS CB . 30617 1 68 . 1 1 7 7 CYS N N 15 122.879 0.000 . 1 . . . . A 7 CYS N . 30617 1 69 . 1 1 8 8 TYR H H 1 9.089 0.001 . 1 . . . . A 8 TYR H . 30617 1 70 . 1 1 8 8 TYR HA H 1 4.735 0.007 . 1 . . . . A 8 TYR HA . 30617 1 71 . 1 1 8 8 TYR HB2 H 1 3.047 0.006 . 2 . . . . A 8 TYR HB2 . 30617 1 72 . 1 1 8 8 TYR HB3 H 1 3.047 0.006 . 2 . . . . A 8 TYR HB3 . 30617 1 73 . 1 1 8 8 TYR HD1 H 1 7.237 0.006 . 3 . . . . A 8 TYR HD1 . 30617 1 74 . 1 1 8 8 TYR HD2 H 1 7.237 0.006 . 3 . . . . A 8 TYR HD2 . 30617 1 75 . 1 1 8 8 TYR HE1 H 1 6.845 0.000 . 3 . . . . A 8 TYR HE1 . 30617 1 76 . 1 1 8 8 TYR HE2 H 1 6.845 0.000 . 3 . . . . A 8 TYR HE2 . 30617 1 77 . 1 1 8 8 TYR CA C 13 57.554 0.000 . 1 . . . . A 8 TYR CA . 30617 1 78 . 1 1 8 8 TYR CB C 13 40.714 0.000 . 1 . . . . A 8 TYR CB . 30617 1 79 . 1 1 8 8 TYR N N 15 123.571 0.000 . 1 . . . . A 8 TYR N . 30617 1 80 . 1 1 9 9 ARG H H 1 9.223 0.006 . 1 . . . . A 9 ARG H . 30617 1 81 . 1 1 9 9 ARG HA H 1 3.713 0.002 . 1 . . . . A 9 ARG HA . 30617 1 82 . 1 1 9 9 ARG HB2 H 1 1.916 0.002 . 2 . . . . A 9 ARG HB2 . 30617 1 83 . 1 1 9 9 ARG HB3 H 1 1.617 0.008 . 2 . . . . A 9 ARG HB3 . 30617 1 84 . 1 1 9 9 ARG HG2 H 1 1.238 0.005 . 2 . . . . A 9 ARG HG2 . 30617 1 85 . 1 1 9 9 ARG HG3 H 1 0.939 0.005 . 2 . . . . A 9 ARG HG3 . 30617 1 86 . 1 1 9 9 ARG HD2 H 1 3.067 0.001 . 2 . . . . A 9 ARG HD2 . 30617 1 87 . 1 1 9 9 ARG HD3 H 1 3.067 0.001 . 2 . . . . A 9 ARG HD3 . 30617 1 88 . 1 1 9 9 ARG CA C 13 57.114 0.000 . 1 . . . . A 9 ARG CA . 30617 1 89 . 1 1 9 9 ARG CB C 13 27.940 0.007 . 1 . . . . A 9 ARG CB . 30617 1 90 . 1 1 9 9 ARG CG C 13 27.333 0.004 . 1 . . . . A 9 ARG CG . 30617 1 91 . 1 1 9 9 ARG N N 15 125.333 0.000 . 1 . . . . A 9 ARG N . 30617 1 92 . 1 1 10 10 GLY H H 1 8.549 0.001 . 1 . . . . A 10 GLY H . 30617 1 93 . 1 1 10 10 GLY HA2 H 1 4.161 0.002 . 2 . . . . A 10 GLY HA2 . 30617 1 94 . 1 1 10 10 GLY HA3 H 1 3.569 0.002 . 2 . . . . A 10 GLY HA3 . 30617 1 95 . 1 1 10 10 GLY CA C 13 45.214 0.061 . 1 . . . . A 10 GLY CA . 30617 1 96 . 1 1 10 10 GLY N N 15 103.949 0.000 . 1 . . . . A 10 GLY N . 30617 1 97 . 1 1 11 11 ILE H H 1 7.821 0.002 . 1 . . . . A 11 ILE H . 30617 1 98 . 1 1 11 11 ILE HA H 1 4.339 0.001 . 1 . . . . A 11 ILE HA . 30617 1 99 . 1 1 11 11 ILE HB H 1 2.047 0.002 . 1 . . . . A 11 ILE HB . 30617 1 100 . 1 1 11 11 ILE HG12 H 1 1.524 0.003 . 2 . . . . A 11 ILE HG12 . 30617 1 101 . 1 1 11 11 ILE HG13 H 1 1.193 0.001 . 2 . . . . A 11 ILE HG13 . 30617 1 102 . 1 1 11 11 ILE HG21 H 1 0.835 0.001 . . . . . . A 11 ILE HG21 . 30617 1 103 . 1 1 11 11 ILE HG22 H 1 0.835 0.001 . . . . . . A 11 ILE HG22 . 30617 1 104 . 1 1 11 11 ILE HG23 H 1 0.835 0.001 . . . . . . A 11 ILE HG23 . 30617 1 105 . 1 1 11 11 ILE HD11 H 1 0.891 0.001 . . . . . . A 11 ILE HD11 . 30617 1 106 . 1 1 11 11 ILE HD12 H 1 0.891 0.001 . . . . . . A 11 ILE HD12 . 30617 1 107 . 1 1 11 11 ILE HD13 H 1 0.891 0.001 . . . . . . A 11 ILE HD13 . 30617 1 108 . 1 1 11 11 ILE CB C 13 38.842 0.000 . 1 . . . . A 11 ILE CB . 30617 1 109 . 1 1 11 11 ILE CG1 C 13 27.054 0.012 . 1 . . . . A 11 ILE CG1 . 30617 1 110 . 1 1 11 11 ILE CG2 C 13 17.391 0.000 . 1 . . . . A 11 ILE CG2 . 30617 1 111 . 1 1 11 11 ILE CD1 C 13 12.117 0.000 . 1 . . . . A 11 ILE CD1 . 30617 1 112 . 1 1 11 11 ILE N N 15 122.621 0.000 . 1 . . . . A 11 ILE N . 30617 1 113 . 1 1 12 12 CYS H H 1 8.624 0.004 . 1 . . . . A 12 CYS H . 30617 1 114 . 1 1 12 12 CYS HA H 1 5.774 0.002 . 1 . . . . A 12 CYS HA . 30617 1 115 . 1 1 12 12 CYS HB2 H 1 2.966 0.003 . 2 . . . . A 12 CYS HB2 . 30617 1 116 . 1 1 12 12 CYS HB3 H 1 2.563 0.003 . 2 . . . . A 12 CYS HB3 . 30617 1 117 . 1 1 12 12 CYS CA C 13 55.136 0.000 . 1 . . . . A 12 CYS CA . 30617 1 118 . 1 1 12 12 CYS CB C 13 47.601 0.025 . 1 . . . . A 12 CYS CB . 30617 1 119 . 1 1 12 12 CYS N N 15 124.254 0.000 . 1 . . . . A 12 CYS N . 30617 1 120 . 1 1 13 13 TYR H H 1 9.172 0.001 . 1 . . . . A 13 TYR H . 30617 1 121 . 1 1 13 13 TYR HA H 1 4.794 0.011 . 1 . . . . A 13 TYR HA . 30617 1 122 . 1 1 13 13 TYR HB2 H 1 3.062 0.006 . 2 . . . . A 13 TYR HB2 . 30617 1 123 . 1 1 13 13 TYR HB3 H 1 2.912 0.003 . 2 . . . . A 13 TYR HB3 . 30617 1 124 . 1 1 13 13 TYR HD1 H 1 7.011 0.003 . 3 . . . . A 13 TYR HD1 . 30617 1 125 . 1 1 13 13 TYR HD2 H 1 7.011 0.003 . 3 . . . . A 13 TYR HD2 . 30617 1 126 . 1 1 13 13 TYR HE1 H 1 6.728 0.003 . 3 . . . . A 13 TYR HE1 . 30617 1 127 . 1 1 13 13 TYR HE2 H 1 6.728 0.003 . 3 . . . . A 13 TYR HE2 . 30617 1 128 . 1 1 13 13 TYR CA C 13 56.155 0.000 . 1 . . . . A 13 TYR CA . 30617 1 129 . 1 1 13 13 TYR CB C 13 40.658 0.000 . 1 . . . . A 13 TYR CB . 30617 1 130 . 1 1 13 13 TYR N N 15 120.932 0.000 . 1 . . . . A 13 TYR N . 30617 1 131 . 1 1 14 14 ARG H H 1 8.614 0.004 . 1 . . . . A 14 ARG H . 30617 1 132 . 1 1 14 14 ARG HA H 1 4.784 0.008 . 1 . . . . A 14 ARG HA . 30617 1 133 . 1 1 14 14 ARG HB2 H 1 1.686 0.000 . 2 . . . . A 14 ARG HB2 . 30617 1 134 . 1 1 14 14 ARG HB3 H 1 1.624 0.003 . 2 . . . . A 14 ARG HB3 . 30617 1 135 . 1 1 14 14 ARG HG2 H 1 1.454 0.001 . 2 . . . . A 14 ARG HG2 . 30617 1 136 . 1 1 14 14 ARG HG3 H 1 1.348 0.005 . 2 . . . . A 14 ARG HG3 . 30617 1 137 . 1 1 14 14 ARG HD2 H 1 3.089 0.000 . 2 . . . . A 14 ARG HD2 . 30617 1 138 . 1 1 14 14 ARG HD3 H 1 3.089 0.000 . 2 . . . . A 14 ARG HD3 . 30617 1 139 . 1 1 14 14 ARG CA C 13 55.221 0.000 . 1 . . . . A 14 ARG CA . 30617 1 140 . 1 1 14 14 ARG CB C 13 31.662 0.007 . 1 . . . . A 14 ARG CB . 30617 1 141 . 1 1 14 14 ARG CG C 13 27.859 0.000 . 1 . . . . A 14 ARG CG . 30617 1 142 . 1 1 14 14 ARG N N 15 121.294 0.000 . 1 . . . . A 14 ARG N . 30617 1 143 . 1 1 15 15 LYS H H 1 8.747 0.001 . 1 . . . . A 15 LYS H . 30617 1 144 . 1 1 15 15 LYS HA H 1 4.527 0.002 . 1 . . . . A 15 LYS HA . 30617 1 145 . 1 1 15 15 LYS HB2 H 1 1.414 0.005 . 2 . . . . A 15 LYS HB2 . 30617 1 146 . 1 1 15 15 LYS HB3 H 1 1.235 0.002 . 2 . . . . A 15 LYS HB3 . 30617 1 147 . 1 1 15 15 LYS HG2 H 1 1.303 0.002 . 2 . . . . A 15 LYS HG2 . 30617 1 148 . 1 1 15 15 LYS HG3 H 1 1.235 0.002 . 2 . . . . A 15 LYS HG3 . 30617 1 149 . 1 1 15 15 LYS HD2 H 1 1.712 0.001 . 2 . . . . A 15 LYS HD2 . 30617 1 150 . 1 1 15 15 LYS HD3 H 1 1.712 0.001 . 2 . . . . A 15 LYS HD3 . 30617 1 151 . 1 1 15 15 LYS HE2 H 1 2.963 0.001 . 2 . . . . A 15 LYS HE2 . 30617 1 152 . 1 1 15 15 LYS HE3 H 1 2.963 0.001 . 2 . . . . A 15 LYS HE3 . 30617 1 153 . 1 1 15 15 LYS CA C 13 54.706 0.000 . 1 . . . . A 15 LYS CA . 30617 1 154 . 1 1 15 15 LYS CB C 13 35.318 0.014 . 1 . . . . A 15 LYS CB . 30617 1 155 . 1 1 15 15 LYS CG C 13 24.992 0.009 . 1 . . . . A 15 LYS CG . 30617 1 156 . 1 1 15 15 LYS CD C 13 29.206 0.000 . 1 . . . . A 15 LYS CD . 30617 1 157 . 1 1 15 15 LYS CE C 13 42.010 0.000 . 1 . . . . A 15 LYS CE . 30617 1 158 . 1 1 15 15 LYS N N 15 127.941 0.000 . 1 . . . . A 15 LYS N . 30617 1 159 . 1 1 16 16 CYS H H 1 8.621 0.000 . 1 . . . . A 16 CYS H . 30617 1 160 . 1 1 16 16 CYS HA H 1 5.448 0.003 . 1 . . . . A 16 CYS HA . 30617 1 161 . 1 1 16 16 CYS HB2 H 1 2.952 0.000 . 2 . . . . A 16 CYS HB2 . 30617 1 162 . 1 1 16 16 CYS HB3 H 1 2.802 0.008 . 2 . . . . A 16 CYS HB3 . 30617 1 163 . 1 1 16 16 CYS CA C 13 55.232 0.000 . 1 . . . . A 16 CYS CA . 30617 1 164 . 1 1 16 16 CYS CB C 13 47.542 0.000 . 1 . . . . A 16 CYS CB . 30617 1 165 . 1 1 17 17 ARG H H 1 8.868 0.002 . 1 . . . . A 17 ARG H . 30617 1 166 . 1 1 17 17 ARG HA H 1 4.528 0.004 . 1 . . . . A 17 ARG HA . 30617 1 167 . 1 1 17 17 ARG HB2 H 1 1.985 0.006 . 2 . . . . A 17 ARG HB2 . 30617 1 168 . 1 1 17 17 ARG HB3 H 1 1.846 0.003 . 2 . . . . A 17 ARG HB3 . 30617 1 169 . 1 1 17 17 ARG HG2 H 1 1.782 0.002 . 2 . . . . A 17 ARG HG2 . 30617 1 170 . 1 1 17 17 ARG HG3 H 1 1.782 0.002 . 2 . . . . A 17 ARG HG3 . 30617 1 171 . 1 1 17 17 ARG HD2 H 1 3.231 0.003 . 2 . . . . A 17 ARG HD2 . 30617 1 172 . 1 1 17 17 ARG HD3 H 1 3.231 0.003 . 2 . . . . A 17 ARG HD3 . 30617 1 173 . 1 1 17 17 ARG CA C 13 55.402 0.000 . 1 . . . . A 17 ARG CA . 30617 1 174 . 1 1 17 17 ARG CB C 13 32.374 0.017 . 1 . . . . A 17 ARG CB . 30617 1 175 . 1 1 17 17 ARG CG C 13 27.260 0.000 . 1 . . . . A 17 ARG CG . 30617 1 176 . 1 1 17 17 ARG CD C 13 43.524 0.000 . 1 . . . . A 17 ARG CD . 30617 1 177 . 1 1 17 17 ARG N N 15 122.783 0.000 . 1 . . . . A 17 ARG N . 30617 1 stop_ save_