################################### # 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 17626 _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' . . . 17626 1 2 '3D CBCA(CO)NH' . . . 17626 1 3 '3D HNCO' . . . 17626 1 4 '3D HNCACB' . . . 17626 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 3 3 MET H H 1 8.48 . . 1 . . . . 3 MET HN . 17626 1 2 . 1 1 3 3 MET CA C 13 55.62 . . 1 . . . . 3 MET CA . 17626 1 3 . 1 1 3 3 MET CB C 13 32.9 . . 1 . . . . 3 MET CB . 17626 1 4 . 1 1 3 3 MET N N 15 119.49 . . 1 . . . . 3 MET N . 17626 1 5 . 1 1 4 4 ALA H H 1 8.35 . . 1 . . . . 4 ALA HN . 17626 1 6 . 1 1 4 4 ALA CA C 13 52.64 . . 1 . . . . 4 ALA CA . 17626 1 7 . 1 1 4 4 ALA CB C 13 19.28 . . 1 . . . . 4 ALA CB . 17626 1 8 . 1 1 4 4 ALA N N 15 124.85 . . 1 . . . . 4 ALA N . 17626 1 9 . 1 1 5 5 ASP H H 1 8.39 . . 1 . . . . 5 ASP HN . 17626 1 10 . 1 1 5 5 ASP CA C 13 54.65 . . 1 . . . . 5 ASP CA . 17626 1 11 . 1 1 5 5 ASP CB C 13 41.09 . . 1 . . . . 5 ASP CB . 17626 1 12 . 1 1 5 5 ASP N N 15 119.76 . . 1 . . . . 5 ASP N . 17626 1 13 . 1 1 6 6 THR H H 1 8.08 . . 1 . . . . 6 THR HN . 17626 1 14 . 1 1 6 6 THR CA C 13 62.6 . . 1 . . . . 6 THR CA . 17626 1 15 . 1 1 6 6 THR CB C 13 70.22 . . 1 . . . . 6 THR CB . 17626 1 16 . 1 1 6 6 THR N N 15 113.22 . . 1 . . . . 6 THR N . 17626 1 17 . 1 1 7 7 ASP H H 1 8.43 . . 1 . . . . 7 ASP HN . 17626 1 18 . 1 1 7 7 ASP CA C 13 55.13 . . 1 . . . . 7 ASP CA . 17626 1 19 . 1 1 7 7 ASP CB C 13 41.01 . . 1 . . . . 7 ASP CB . 17626 1 20 . 1 1 7 7 ASP N N 15 122.71 . . 1 . . . . 7 ASP N . 17626 1 21 . 1 1 9 9 ALA H H 1 8.52 . . 1 . . . . 9 ALA HN . 17626 1 22 . 1 1 9 9 ALA N N 15 122.51 . . 1 . . . . 9 ALA N . 17626 1 23 . 1 1 11 11 GLN H H 1 8.01 . . 1 . . . . 11 GLN HN . 17626 1 24 . 1 1 11 11 GLN CA C 13 58.75 . . 1 . . . . 11 GLN CA . 17626 1 25 . 1 1 11 11 GLN CB C 13 28.74 . . 1 . . . . 11 GLN CB . 17626 1 26 . 1 1 11 11 GLN N N 15 119.71 . . 1 . . . . 11 GLN N . 17626 1 27 . 1 1 13 13 ILE H H 1 8.64 . . 1 . . . . 13 ILE HN . 17626 1 28 . 1 1 13 13 ILE CA C 13 67.81 . . 1 . . . . 13 ILE CA . 17626 1 29 . 1 1 13 13 ILE CB C 13 38.03 . . 1 . . . . 13 ILE CB . 17626 1 30 . 1 1 13 13 ILE N N 15 120.97 . . 1 . . . . 13 ILE N . 17626 1 31 . 1 1 15 15 SER H H 1 7.81 . . 1 . . . . 15 SER HN . 17626 1 32 . 1 1 15 15 SER CA C 13 61.96 . . 1 . . . . 15 SER CA . 17626 1 33 . 1 1 15 15 SER CB C 13 64.95 . . 1 . . . . 15 SER CB . 17626 1 34 . 1 1 15 15 SER N N 15 114.16 . . 1 . . . . 15 SER N . 17626 1 35 . 1 1 16 16 PHE CA C 13 55.93 . . 1 . . . . 16 PHE CA . 17626 1 36 . 1 1 16 16 PHE CB C 13 32.41 . . 1 . . . . 16 PHE CB . 17626 1 37 . 1 1 17 17 ARG H H 1 8.38 . . 1 . . . . 17 ARG HN . 17626 1 38 . 1 1 17 17 ARG CA C 13 60.48 . . 1 . . . . 17 ARG CA . 17626 1 39 . 1 1 17 17 ARG CB C 13 29.55 . . 1 . . . . 17 ARG CB . 17626 1 40 . 1 1 17 17 ARG N N 15 119.19 . . 1 . . . . 17 ARG N . 17626 1 41 . 1 1 18 18 ILE H H 1 7.39 . . 1 . . . . 18 ILE HN . 17626 1 42 . 1 1 18 18 ILE CA C 13 65.14 . . 1 . . . . 18 ILE CA . 17626 1 43 . 1 1 18 18 ILE CB C 13 37.97 . . 1 . . . . 18 ILE CB . 17626 1 44 . 1 1 18 18 ILE N N 15 118.80 . . 1 . . . . 18 ILE N . 17626 1 45 . 1 1 19 19 LEU H H 1 7.56 . . 1 . . . . 19 LEU HN . 17626 1 46 . 1 1 19 19 LEU CA C 13 54.37 . . 1 . . . . 19 LEU CA . 17626 1 47 . 1 1 19 19 LEU CB C 13 42.47 . . 1 . . . . 19 LEU CB . 17626 1 48 . 1 1 19 19 LEU N N 15 122.75 . . 1 . . . . 19 LEU N . 17626 1 49 . 1 1 20 20 ALA H H 1 8.11 . . 1 . . . . 20 ALA HN . 17626 1 50 . 1 1 20 20 ALA CA C 13 51.46 . . 1 . . . . 20 ALA CA . 17626 1 51 . 1 1 20 20 ALA CB C 13 18.75 . . 1 . . . . 20 ALA CB . 17626 1 52 . 1 1 20 20 ALA N N 15 119.39 . . 1 . . . . 20 ALA N . 17626 1 53 . 1 1 22 22 ASP H H 1 8.77 . . 1 . . . . 22 ASP HN . 17626 1 54 . 1 1 22 22 ASP CA C 13 56.15 . . 1 . . . . 22 ASP CA . 17626 1 55 . 1 1 22 22 ASP CB C 13 40.15 . . 1 . . . . 22 ASP CB . 17626 1 56 . 1 1 22 22 ASP N N 15 111.73 . . 1 . . . . 22 ASP N . 17626 1 57 . 1 1 23 23 LYS H H 1 7.24 . . 1 . . . . 23 LYS HN . 17626 1 58 . 1 1 23 23 LYS CA C 13 56.15 . . 1 . . . . 23 LYS CA . 17626 1 59 . 1 1 23 23 LYS CB C 13 31.55 . . 1 . . . . 23 LYS CB . 17626 1 60 . 1 1 23 23 LYS N N 15 118.91 . . 1 . . . . 23 LYS N . 17626 1 61 . 1 1 25 25 TYR H H 1 6.51 . . 1 . . . . 25 TYR HN . 17626 1 62 . 1 1 25 25 TYR CA C 13 54.73 . . 1 . . . . 25 TYR CA . 17626 1 63 . 1 1 25 25 TYR CB C 13 40.54 . . 1 . . . . 25 TYR CB . 17626 1 64 . 1 1 25 25 TYR N N 15 114.03 . . 1 . . . . 25 TYR N . 17626 1 65 . 1 1 26 26 ILE H H 1 9.16 . . 1 . . . . 26 ILE HN . 17626 1 66 . 1 1 26 26 ILE CA C 13 59.12 . . 1 . . . . 26 ILE CA . 17626 1 67 . 1 1 26 26 ILE CB C 13 44.06 . . 1 . . . . 26 ILE CB . 17626 1 68 . 1 1 26 26 ILE N N 15 116.97 . . 1 . . . . 26 ILE N . 17626 1 69 . 1 1 27 27 LEU H H 1 8.83 . . 1 . . . . 27 LEU HN . 17626 1 70 . 1 1 27 27 LEU CA C 13 53.24 . . 1 . . . . 27 LEU CA . 17626 1 71 . 1 1 27 27 LEU CB C 13 44.19 . . 1 . . . . 27 LEU CB . 17626 1 72 . 1 1 27 27 LEU N N 15 124.34 . . 1 . . . . 27 LEU N . 17626 1 73 . 1 1 28 28 ALA H H 1 9.76 . . 1 . . . . 28 ALA HN . 17626 1 74 . 1 1 28 28 ALA CA C 13 56.39 . . 1 . . . . 28 ALA CA . 17626 1 75 . 1 1 28 28 ALA CB C 13 17.77 . . 1 . . . . 28 ALA CB . 17626 1 76 . 1 1 28 28 ALA N N 15 126.32 . . 1 . . . . 28 ALA N . 17626 1 77 . 1 1 29 29 GLU H H 1 9.36 . . 1 . . . . 29 GLU HN . 17626 1 78 . 1 1 29 29 GLU CA C 13 59.82 . . 1 . . . . 29 GLU CA . 17626 1 79 . 1 1 29 29 GLU CB C 13 28.93 . . 1 . . . . 29 GLU CB . 17626 1 80 . 1 1 29 29 GLU N N 15 114.29 . . 1 . . . . 29 GLU N . 17626 1 81 . 1 1 30 30 GLU H H 1 7.19 . . 1 . . . . 30 GLU HN . 17626 1 82 . 1 1 30 30 GLU CA C 13 59.11 . . 1 . . . . 30 GLU CA . 17626 1 83 . 1 1 30 30 GLU CB C 13 28.97 . . 1 . . . . 30 GLU CB . 17626 1 84 . 1 1 30 30 GLU N N 15 118.72 . . 1 . . . . 30 GLU N . 17626 1 85 . 1 1 31 31 LEU H H 1 7.43 . . 1 . . . . 31 LEU HN . 17626 1 86 . 1 1 31 31 LEU CA C 13 58.73 . . 1 . . . . 31 LEU CA . 17626 1 87 . 1 1 31 31 LEU CB C 13 42.56 . . 1 . . . . 31 LEU CB . 17626 1 88 . 1 1 31 31 LEU N N 15 118.44 . . 1 . . . . 31 LEU N . 17626 1 89 . 1 1 32 32 ARG H H 1 8.22 . . 1 . . . . 32 ARG HN . 17626 1 90 . 1 1 32 32 ARG CA C 13 58.72 . . 1 . . . . 32 ARG CA . 17626 1 91 . 1 1 32 32 ARG CB C 13 30.34 . . 1 . . . . 32 ARG CB . 17626 1 92 . 1 1 32 32 ARG N N 15 113.92 . . 1 . . . . 32 ARG N . 17626 1 93 . 1 1 33 33 ARG H H 1 7.48 . . 1 . . . . 33 ARG HN . 17626 1 94 . 1 1 33 33 ARG CA C 13 58.75 . . 1 . . . . 33 ARG CA . 17626 1 95 . 1 1 33 33 ARG CB C 13 30.96 . . 1 . . . . 33 ARG CB . 17626 1 96 . 1 1 33 33 ARG N N 15 116.87 . . 1 . . . . 33 ARG N . 17626 1 97 . 1 1 34 34 GLU H H 1 7.21 . . 1 . . . . 34 GLU HN . 17626 1 98 . 1 1 34 34 GLU CA C 13 56.57 . . 1 . . . . 34 GLU CA . 17626 1 99 . 1 1 34 34 GLU CB C 13 32.64 . . 1 . . . . 34 GLU CB . 17626 1 100 . 1 1 34 34 GLU N N 15 113.12 . . 1 . . . . 34 GLU N . 17626 1 101 . 1 1 35 35 LEU H H 1 7.77 . . 1 . . . . 35 LEU HN . 17626 1 102 . 1 1 35 35 LEU CA C 13 51.88 . . 1 . . . . 35 LEU CA . 17626 1 103 . 1 1 35 35 LEU CB C 13 42.92 . . 1 . . . . 35 LEU CB . 17626 1 104 . 1 1 35 35 LEU N N 15 117.89 . . 1 . . . . 35 LEU N . 17626 1 105 . 1 1 39 39 GLN H H 1 9.01 . . 1 . . . . 38 GLN HN . 17626 1 106 . 1 1 39 39 GLN CA C 13 57.62 . . 1 . . . . 38 GLN CA . 17626 1 107 . 1 1 39 39 GLN CB C 13 39.66 . . 1 . . . . 38 GLN CB . 17626 1 108 . 1 1 39 39 GLN N N 15 116.59 . . 1 . . . . 38 GLN N . 17626 1 109 . 1 1 40 40 ALA H H 1 7.64 . . 1 . . . . 39 ALA HN . 17626 1 110 . 1 1 40 40 ALA CA C 13 59.09 . . 1 . . . . 39 ALA CA . 17626 1 111 . 1 1 40 40 ALA CB C 13 17.41 . . 1 . . . . 39 ALA CB . 17626 1 112 . 1 1 40 40 ALA N N 15 121.34 . . 1 . . . . 39 ALA N . 17626 1 113 . 1 1 41 41 GLN H H 1 8.88 . . 1 . . . . 40 GLN HN . 17626 1 114 . 1 1 41 41 GLN CA C 13 56.53 . . 1 . . . . 40 GLN CA . 17626 1 115 . 1 1 41 41 GLN CB C 13 17.41 . . 1 . . . . 40 GLN CB . 17626 1 116 . 1 1 41 41 GLN N N 15 122.70 . . 1 . . . . 40 GLN N . 17626 1 117 . 1 1 42 42 TYR H H 1 8.36 . . 1 . . . . 41 TYR HN . 17626 1 118 . 1 1 42 42 TYR CA C 13 58.89 . . 1 . . . . 41 TYR CA . 17626 1 119 . 1 1 42 42 TYR CB C 13 28.13 . . 1 . . . . 41 TYR CB . 17626 1 120 . 1 1 42 42 TYR N N 15 115.43 . . 1 . . . . 41 TYR N . 17626 1 121 . 1 1 43 43 CYS H H 1 7.71 . . 1 . . . . 42 CYS HN . 17626 1 122 . 1 1 43 43 CYS N N 15 120.10 . . 1 . . . . 42 CYS N . 17626 1 123 . 1 1 45 45 LYS H H 1 8.49 . . 1 . . . . 44 LYS HN . 17626 1 124 . 1 1 45 45 LYS CA C 13 66.09 . . 1 . . . . 44 LYS CA . 17626 1 125 . 1 1 45 45 LYS CB C 13 38.56 . . 1 . . . . 44 LYS CB . 17626 1 126 . 1 1 45 45 LYS N N 15 120.27 . . 1 . . . . 44 LYS N . 17626 1 127 . 1 1 46 46 ARG H H 1 7.72 . . 1 . . . . 45 ARG HN . 17626 1 128 . 1 1 46 46 ARG CA C 13 57.29 . . 1 . . . . 45 ARG CA . 17626 1 129 . 1 1 46 46 ARG CB C 13 32.8 . . 1 . . . . 45 ARG CB . 17626 1 130 . 1 1 46 46 ARG N N 15 114.89 . . 1 . . . . 45 ARG N . 17626 1 131 . 1 1 47 47 MET H H 1 7.27 . . 1 . . . . 46 MET HN . 17626 1 132 . 1 1 47 47 MET CA C 13 56.16 . . 1 . . . . 46 MET CA . 17626 1 133 . 1 1 47 47 MET CB C 13 32.24 . . 1 . . . . 46 MET CB . 17626 1 134 . 1 1 47 47 MET N N 15 115.14 . . 1 . . . . 46 MET N . 17626 1 135 . 1 1 48 48 PRO CA C 13 56.99 . . 1 . . . . 47 PRO CA . 17626 1 136 . 1 1 48 48 PRO CB C 13 43.49 . . 1 . . . . 47 PRO CB . 17626 1 137 . 1 1 48 48 PRO N N 15 127.44 . . 1 . . . . 47 PRO N . 17626 1 138 . 1 1 50 50 TYR H H 1 8.51 . . 1 . . . . 49 TYR HN . 17626 1 139 . 1 1 50 50 TYR CA C 13 52.81 . . 1 . . . . 49 TYR CA . 17626 1 140 . 1 1 50 50 TYR CB C 13 18.38 . . 1 . . . . 49 TYR CB . 17626 1 141 . 1 1 50 50 TYR N N 15 122.19 . . 1 . . . . 49 TYR N . 17626 1 142 . 1 1 51 51 SER H H 1 8.31 . . 1 . . . . 50 SER HN . 17626 1 143 . 1 1 51 51 SER CA C 13 57.69 . . 1 . . . . 50 SER CA . 17626 1 144 . 1 1 51 51 SER CB C 13 38.96 . . 1 . . . . 50 SER CB . 17626 1 145 . 1 1 51 51 SER N N 15 122.71 . . 1 . . . . 50 SER N . 17626 1 146 . 1 1 52 52 GLY H H 1 8.76 . . 1 . . . . 51 GLY HN . 17626 1 147 . 1 1 52 52 GLY CA C 13 56.73 . . 1 . . . . 51 GLY CA . 17626 1 148 . 1 1 52 52 GLY N N 15 124.49 . . 1 . . . . 51 GLY N . 17626 1 149 . 1 1 56 56 VAL CA C 13 45.7 . . 1 . . . . 54 VAL CA . 17626 1 150 . 1 1 56 56 VAL CB C 13 60 . . 1 . . . . 54 VAL CB . 17626 1 151 . 1 1 57 57 PRO CA C 13 59.91 . . 1 . . . . 55 PRO CA . 17626 1 152 . 1 1 57 57 PRO CB C 13 63.17 . . 1 . . . . 55 PRO CB . 17626 1 153 . 1 1 57 57 PRO N N 15 111.80 . . 1 . . . . 55 PRO N . 17626 1 154 . 1 1 58 58 GLY H H 1 6.29 . . 1 . . . . 56 GLY HN . 17626 1 155 . 1 1 58 58 GLY CA C 13 58.06 . . 1 . . . . 56 GLY CA . 17626 1 156 . 1 1 58 58 GLY N N 15 114.26 . . 1 . . . . 56 GLY N . 17626 1 157 . 1 1 60 60 LEU H H 1 8.63 . . 1 . . . . 58 LEU HN . 17626 1 158 . 1 1 60 60 LEU CA C 13 44.8 . . 1 . . . . 58 LEU CA . 17626 1 159 . 1 1 60 60 LEU CB C 13 20 . . 1 . . . . 58 LEU CB . 17626 1 160 . 1 1 60 60 LEU N N 15 112.10 . . 1 . . . . 58 LEU N . 17626 1 161 . 1 1 61 61 ASP H H 1 7.79 . . 1 . . . . 59 ASP HN . 17626 1 162 . 1 1 61 61 ASP CA C 13 53.72 . . 1 . . . . 59 ASP CA . 17626 1 163 . 1 1 61 61 ASP CB C 13 44.81 . . 1 . . . . 59 ASP CB . 17626 1 164 . 1 1 61 61 ASP N N 15 121.77 . . 1 . . . . 59 ASP N . 17626 1 165 . 1 1 62 62 TYR H H 1 9.40 . . 1 . . . . 60 TYR HN . 17626 1 166 . 1 1 62 62 TYR CA C 13 54.58 . . 1 . . . . 60 TYR CA . 17626 1 167 . 1 1 62 62 TYR CB C 13 43.8 . . 1 . . . . 60 TYR CB . 17626 1 168 . 1 1 62 62 TYR N N 15 126.65 . . 1 . . . . 60 TYR N . 17626 1 169 . 1 1 63 63 ALA H H 1 9.20 . . 1 . . . . 61 ALA HN . 17626 1 170 . 1 1 63 63 ALA CA C 13 52.29 . . 1 . . . . 61 ALA CA . 17626 1 171 . 1 1 63 63 ALA CB C 13 41.26 . . 1 . . . . 61 ALA CB . 17626 1 172 . 1 1 63 63 ALA N N 15 121.96 . . 1 . . . . 61 ALA N . 17626 1 173 . 1 1 64 64 ALA H H 1 7.14 . . 1 . . . . 62 ALA HN . 17626 1 174 . 1 1 64 64 ALA CA C 13 58.71 . . 1 . . . . 62 ALA CA . 17626 1 175 . 1 1 64 64 ALA CB C 13 37.22 . . 1 . . . . 62 ALA CB . 17626 1 176 . 1 1 64 64 ALA N N 15 122.80 . . 1 . . . . 62 ALA N . 17626 1 177 . 1 1 65 65 PHE H H 1 8.52 . . 1 . . . . 63 PHE HN . 17626 1 178 . 1 1 65 65 PHE N N 15 132.99 . . 1 . . . . 63 PHE N . 17626 1 179 . 1 1 66 66 SER H H 1 7.90 . . 1 . . . . 64 SER HN . 17626 1 180 . 1 1 66 66 SER CA C 13 54.63 . . 1 . . . . 64 SER CA . 17626 1 181 . 1 1 66 66 SER CB C 13 18.56 . . 1 . . . . 64 SER CB . 17626 1 182 . 1 1 66 66 SER N N 15 122.77 . . 1 . . . . 64 SER N . 17626 1 183 . 1 1 67 67 SER H H 1 7.35 . . 1 . . . . 65 SER HN . 17626 1 184 . 1 1 67 67 SER CA C 13 59.97 . . 1 . . . . 65 SER CA . 17626 1 185 . 1 1 67 67 SER CB C 13 41.59 . . 1 . . . . 65 SER CB . 17626 1 186 . 1 1 67 67 SER N N 15 117.26 . . 1 . . . . 65 SER N . 17626 1 187 . 1 1 69 69 LEU H H 1 8.34 . . 1 . . . . 67 LEU HN . 17626 1 188 . 1 1 69 69 LEU CA C 13 59.59 . . 1 . . . . 67 LEU CA . 17626 1 189 . 1 1 69 69 LEU CB C 13 61.46 . . 1 . . . . 67 LEU CB . 17626 1 190 . 1 1 69 69 LEU N N 15 117.45 . . 1 . . . . 67 LEU N . 17626 1 191 . 1 1 70 70 TYR H H 1 7.76 . . 1 . . . . 68 TYR HN . 17626 1 192 . 1 1 70 70 TYR CA C 13 58.31 . . 1 . . . . 68 TYR CA . 17626 1 193 . 1 1 70 70 TYR CB C 13 41.41 . . 1 . . . . 68 TYR CB . 17626 1 194 . 1 1 70 70 TYR N N 15 123.24 . . 1 . . . . 68 TYR N . 17626 1 195 . 1 1 71 71 GLY H H 1 7.46 . . 1 . . . . 69 GLY HN . 17626 1 196 . 1 1 71 71 GLY CA C 13 57 . . 1 . . . . 69 GLY CA . 17626 1 197 . 1 1 71 71 GLY N N 15 118.07 . . 1 . . . . 69 GLY N . 17626 1 198 . 1 1 73 73 SER H H 1 7.77 . . 1 . . . . 71 SER HN . 17626 1 199 . 1 1 73 73 SER CA C 13 45.5 . . 1 . . . . 71 SER CA . 17626 1 200 . 1 1 73 73 SER CB C 13 50 . . 1 . . . . 71 SER CB . 17626 1 201 . 1 1 73 73 SER N N 15 109.22 . . 1 . . . . 71 SER N . 17626 1 202 . 1 1 74 74 ASP H H 1 8.35 . . 1 . . . . 72 ASP HN . 17626 1 203 . 1 1 74 74 ASP CA C 13 56.43 . . 1 . . . . 72 ASP CA . 17626 1 204 . 1 1 74 74 ASP CB C 13 30.45 . . 1 . . . . 72 ASP CB . 17626 1 205 . 1 1 74 74 ASP N N 15 120.38 . . 1 . . . . 72 ASP N . 17626 1 206 . 1 1 75 75 LEU H H 1 8.35 . . 1 . . . . 73 LEU HN . 17626 1 207 . 1 1 75 75 LEU CA C 13 58.51 . . 1 . . . . 73 LEU CA . 17626 1 208 . 1 1 75 75 LEU CB C 13 64.47 . . 1 . . . . 73 LEU CB . 17626 1 209 . 1 1 75 75 LEU N N 15 117.00 . . 1 . . . . 73 LEU N . 17626 1 stop_ save_