################################### # 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_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_set_1 _Assigned_chem_shift_list.Entry_ID 5288 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $EX-cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 'Chemical shift assignments for residues 1 and 2 were not obtained.' _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 . . 2 $sample_2 . 5288 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 PRO CA C 13 63.5 0.1 . 1 . . . . . . . . 5288 1 2 . 1 1 3 3 PRO CB C 13 32.2 0.1 . 1 . . . . . . . . 5288 1 3 . 1 1 4 4 ALA H H 1 8.51 0.02 . 1 . . . . . . . . 5288 1 4 . 1 1 4 4 ALA CA C 13 52.8 0.1 . 1 . . . . . . . . 5288 1 5 . 1 1 4 4 ALA CB C 13 19.3 0.1 . 1 . . . . . . . . 5288 1 6 . 1 1 4 4 ALA N N 15 126.8 0.05 . 1 . . . . . . . . 5288 1 7 . 1 1 5 5 SER H H 1 8.36 0.02 . 1 . . . . . . . . 5288 1 8 . 1 1 5 5 SER CA C 13 58.6 0.1 . 1 . . . . . . . . 5288 1 9 . 1 1 5 5 SER CB C 13 64.1 0.1 . 1 . . . . . . . . 5288 1 10 . 1 1 5 5 SER N N 15 117.4 0.05 . 1 . . . . . . . . 5288 1 11 . 1 1 6 6 GLY H H 1 8.53 0.02 . 1 . . . . . . . . 5288 1 12 . 1 1 6 6 GLY CA C 13 45.8 0.1 . 1 . . . . . . . . 5288 1 13 . 1 1 6 6 GLY N N 15 113.2 0.05 . 1 . . . . . . . . 5288 1 14 . 1 1 7 7 THR H H 1 8.19 0.02 . 1 . . . . . . . . 5288 1 15 . 1 1 7 7 THR CA C 13 62.1 0.1 . 1 . . . . . . . . 5288 1 16 . 1 1 7 7 THR CB C 13 70.0 0.1 . 1 . . . . . . . . 5288 1 17 . 1 1 7 7 THR N N 15 115.9 0.05 . 1 . . . . . . . . 5288 1 18 . 1 1 8 8 SER H H 1 8.46 0.02 . 1 . . . . . . . . 5288 1 19 . 1 1 8 8 SER CA C 13 58.7 0.1 . 1 . . . . . . . . 5288 1 20 . 1 1 8 8 SER CB C 13 63.8 0.1 . 1 . . . . . . . . 5288 1 21 . 1 1 8 8 SER N N 15 120.7 0.05 . 1 . . . . . . . . 5288 1 22 . 1 1 9 9 LEU H H 1 8.48 0.02 . 1 . . . . . . . . 5288 1 23 . 1 1 9 9 LEU CA C 13 56.3 0.1 . 1 . . . . . . . . 5288 1 24 . 1 1 9 9 LEU CB C 13 42.2 0.1 . 1 . . . . . . . . 5288 1 25 . 1 1 9 9 LEU N N 15 126.9 0.05 . 1 . . . . . . . . 5288 1 26 . 1 1 10 10 SER H H 1 8.33 0.02 . 1 . . . . . . . . 5288 1 27 . 1 1 10 10 SER CA C 13 59.7 0.1 . 1 . . . . . . . . 5288 1 28 . 1 1 10 10 SER CB C 13 63.6 0.1 . 1 . . . . . . . . 5288 1 29 . 1 1 10 10 SER N N 15 117.4 0.05 . 1 . . . . . . . . 5288 1 30 . 1 1 11 11 ALA H H 1 8.18 0.02 . 1 . . . . . . . . 5288 1 31 . 1 1 11 11 ALA CA C 13 53.0 0.1 . 1 . . . . . . . . 5288 1 32 . 1 1 11 11 ALA CB C 13 19.1 0.1 . 1 . . . . . . . . 5288 1 33 . 1 1 11 11 ALA N N 15 126.9 0.05 . 1 . . . . . . . . 5288 1 34 . 1 1 12 12 ALA H H 1 8.03 0.02 . 1 . . . . . . . . 5288 1 35 . 1 1 12 12 ALA CA C 13 52.5 0.1 . 1 . . . . . . . . 5288 1 36 . 1 1 12 12 ALA CB C 13 19.2 0.1 . 1 . . . . . . . . 5288 1 37 . 1 1 12 12 ALA N N 15 123.6 0.05 . 1 . . . . . . . . 5288 1 38 . 1 1 13 13 ILE H H 1 8.09 0.02 . 1 . . . . . . . . 5288 1 39 . 1 1 13 13 ILE CA C 13 62.9 0.1 . 1 . . . . . . . . 5288 1 40 . 1 1 13 13 ILE CB C 13 38.7 0.1 . 1 . . . . . . . . 5288 1 41 . 1 1 13 13 ILE N N 15 122.2 0.05 . 1 . . . . . . . . 5288 1 42 . 1 1 14 14 HIS H H 1 7.17 0.02 . 1 . . . . . . . . 5288 1 43 . 1 1 14 14 HIS CA C 13 54.3 0.1 . 1 . . . . . . . . 5288 1 44 . 1 1 14 14 HIS CB C 13 30.8 0.1 . 1 . . . . . . . . 5288 1 45 . 1 1 14 14 HIS N N 15 114.6 0.05 . 1 . . . . . . . . 5288 1 46 . 1 1 15 15 ARG H H 1 8.49 0.02 . 1 . . . . . . . . 5288 1 47 . 1 1 15 15 ARG CA C 13 55.9 0.1 . 1 . . . . . . . . 5288 1 48 . 1 1 15 15 ARG CB C 13 30.0 0.1 . 1 . . . . . . . . 5288 1 49 . 1 1 15 15 ARG N N 15 123.1 0.05 . 1 . . . . . . . . 5288 1 50 . 1 1 16 16 THR H H 1 8.77 0.02 . 1 . . . . . . . . 5288 1 51 . 1 1 16 16 THR CA C 13 59.7 0.1 . 1 . . . . . . . . 5288 1 52 . 1 1 16 16 THR CB C 13 70.1 0.1 . 1 . . . . . . . . 5288 1 53 . 1 1 16 16 THR N N 15 119.7 0.05 . 1 . . . . . . . . 5288 1 54 . 1 1 17 17 GLN H H 1 8.26 0.02 . 1 . . . . . . . . 5288 1 55 . 1 1 17 17 GLN CA C 13 52.4 0.1 . 1 . . . . . . . . 5288 1 56 . 1 1 17 17 GLN CB C 13 30.5 0.1 . 1 . . . . . . . . 5288 1 57 . 1 1 17 17 GLN N N 15 125.8 0.05 . 1 . . . . . . . . 5288 1 58 . 1 1 18 18 LEU H H 1 8.40 0.02 . 1 . . . . . . . . 5288 1 59 . 1 1 18 18 LEU CA C 13 54.3 0.1 . 1 . . . . . . . . 5288 1 60 . 1 1 18 18 LEU CB C 13 47.2 0.1 . 1 . . . . . . . . 5288 1 61 . 1 1 18 18 LEU N N 15 131.8 0.05 . 1 . . . . . . . . 5288 1 62 . 1 1 19 19 TRP H H 1 8.94 0.02 . 1 . . . . . . . . 5288 1 63 . 1 1 19 19 TRP CA C 13 56.9 0.1 . 1 . . . . . . . . 5288 1 64 . 1 1 19 19 TRP N N 15 130.9 0.05 . 1 . . . . . . . . 5288 1 65 . 1 1 20 20 PHE H H 1 7.93 0.02 . 1 . . . . . . . . 5288 1 66 . 1 1 20 20 PHE CA C 13 57.4 0.1 . 1 . . . . . . . . 5288 1 67 . 1 1 20 20 PHE N N 15 118.6 0.05 . 1 . . . . . . . . 5288 1 68 . 1 1 21 21 HIS H H 1 7.09 0.02 . 1 . . . . . . . . 5288 1 69 . 1 1 21 21 HIS CA C 13 59.0 0.1 . 1 . . . . . . . . 5288 1 70 . 1 1 21 21 HIS CB C 13 30.1 0.1 . 1 . . . . . . . . 5288 1 71 . 1 1 21 21 HIS N N 15 119.9 0.05 . 1 . . . . . . . . 5288 1 72 . 1 1 22 22 GLY H H 1 8.45 0.02 . 1 . . . . . . . . 5288 1 73 . 1 1 22 22 GLY CA C 13 46.3 0.1 . 1 . . . . . . . . 5288 1 74 . 1 1 22 22 GLY N N 15 106.8 0.05 . 1 . . . . . . . . 5288 1 75 . 1 1 23 23 ARG H H 1 8.03 0.02 . 1 . . . . . . . . 5288 1 76 . 1 1 23 23 ARG CA C 13 59.8 0.1 . 1 . . . . . . . . 5288 1 77 . 1 1 23 23 ARG N N 15 123.5 0.05 . 1 . . . . . . . . 5288 1 78 . 1 1 24 24 ILE H H 1 8.33 0.02 . 1 . . . . . . . . 5288 1 79 . 1 1 24 24 ILE CA C 13 64.5 0.1 . 1 . . . . . . . . 5288 1 80 . 1 1 24 24 ILE N N 15 118.6 0.05 . 1 . . . . . . . . 5288 1 81 . 1 1 25 25 SER H H 1 8.59 0.02 . 1 . . . . . . . . 5288 1 82 . 1 1 25 25 SER CA C 13 62.6 0.1 . 1 . . . . . . . . 5288 1 83 . 1 1 25 25 SER CB C 13 63.9 0.1 . 1 . . . . . . . . 5288 1 84 . 1 1 25 25 SER N N 15 118.6 0.05 . 1 . . . . . . . . 5288 1 85 . 1 1 26 26 ARG H H 1 7.61 0.02 . 1 . . . . . . . . 5288 1 86 . 1 1 26 26 ARG CA C 13 59.2 0.1 . 1 . . . . . . . . 5288 1 87 . 1 1 26 26 ARG N N 15 119.6 0.05 . 1 . . . . . . . . 5288 1 88 . 1 1 27 27 GLU H H 1 7.02 0.02 . 1 . . . . . . . . 5288 1 89 . 1 1 27 27 GLU CA C 13 59.1 0.1 . 1 . . . . . . . . 5288 1 90 . 1 1 27 27 GLU N N 15 121.6 0.05 . 1 . . . . . . . . 5288 1 91 . 1 1 28 28 GLU H H 1 8.62 0.02 . 1 . . . . . . . . 5288 1 92 . 1 1 28 28 GLU CA C 13 62.5 0.1 . 1 . . . . . . . . 5288 1 93 . 1 1 28 28 GLU N N 15 124.7 0.05 . 1 . . . . . . . . 5288 1 94 . 1 1 29 29 SER H H 1 8.34 0.02 . 1 . . . . . . . . 5288 1 95 . 1 1 29 29 SER CA C 13 58.8 0.1 . 1 . . . . . . . . 5288 1 96 . 1 1 29 29 SER CB C 13 61.8 0.1 . 1 . . . . . . . . 5288 1 97 . 1 1 29 29 SER N N 15 118.2 0.05 . 1 . . . . . . . . 5288 1 98 . 1 1 30 30 GLN H H 1 8.62 0.02 . 1 . . . . . . . . 5288 1 99 . 1 1 30 30 GLN CA C 13 62.5 0.1 . 1 . . . . . . . . 5288 1 100 . 1 1 30 30 GLN N N 15 118.6 0.05 . 1 . . . . . . . . 5288 1 101 . 1 1 31 31 ARG H H 1 7.35 0.02 . 1 . . . . . . . . 5288 1 102 . 1 1 31 31 ARG CA C 13 54.0 0.1 . 1 . . . . . . . . 5288 1 103 . 1 1 31 31 ARG CB C 13 22.0 0.1 . 1 . . . . . . . . 5288 1 104 . 1 1 31 31 ARG N N 15 118.8 0.05 . 1 . . . . . . . . 5288 1 105 . 1 1 32 32 LEU H H 1 7.80 0.02 . 1 . . . . . . . . 5288 1 106 . 1 1 32 32 LEU CA C 13 58.2 0.1 . 1 . . . . . . . . 5288 1 107 . 1 1 32 32 LEU CB C 13 39.9 0.1 . 1 . . . . . . . . 5288 1 108 . 1 1 32 32 LEU N N 15 125.9 0.05 . 1 . . . . . . . . 5288 1 109 . 1 1 33 33 ILE H H 1 7.79 0.02 . 1 . . . . . . . . 5288 1 110 . 1 1 33 33 ILE CA C 13 65.4 0.1 . 1 . . . . . . . . 5288 1 111 . 1 1 33 33 ILE CB C 13 38.7 0.1 . 1 . . . . . . . . 5288 1 112 . 1 1 33 33 ILE N N 15 122.1 0.05 . 1 . . . . . . . . 5288 1 113 . 1 1 34 34 GLY H H 1 8.17 0.02 . 1 . . . . . . . . 5288 1 114 . 1 1 34 34 GLY CA C 13 47.3 0.1 . 1 . . . . . . . . 5288 1 115 . 1 1 34 34 GLY N N 15 109.1 0.05 . 1 . . . . . . . . 5288 1 116 . 1 1 35 35 GLN H H 1 8.35 0.02 . 1 . . . . . . . . 5288 1 117 . 1 1 35 35 GLN CA C 13 58.2 0.1 . 1 . . . . . . . . 5288 1 118 . 1 1 35 35 GLN CB C 13 32.8 0.1 . 1 . . . . . . . . 5288 1 119 . 1 1 35 35 GLN N N 15 124.0 0.05 . 1 . . . . . . . . 5288 1 120 . 1 1 36 36 GLN H H 1 8.52 0.02 . 1 . . . . . . . . 5288 1 121 . 1 1 36 36 GLN CA C 13 56.3 0.1 . 1 . . . . . . . . 5288 1 122 . 1 1 36 36 GLN CB C 13 28.2 0.1 . 1 . . . . . . . . 5288 1 123 . 1 1 36 36 GLN N N 15 118.7 0.05 . 1 . . . . . . . . 5288 1 124 . 1 1 37 37 GLY H H 1 7.53 0.02 . 1 . . . . . . . . 5288 1 125 . 1 1 37 37 GLY CA C 13 45.7 0.1 . 1 . . . . . . . . 5288 1 126 . 1 1 37 37 GLY N N 15 107.7 0.05 . 1 . . . . . . . . 5288 1 127 . 1 1 38 38 LEU H H 1 8.14 0.02 . 1 . . . . . . . . 5288 1 128 . 1 1 38 38 LEU CA C 13 56.1 0.1 . 1 . . . . . . . . 5288 1 129 . 1 1 38 38 LEU CB C 13 41.0 0.1 . 1 . . . . . . . . 5288 1 130 . 1 1 38 38 LEU N N 15 120.3 0.05 . 1 . . . . . . . . 5288 1 131 . 1 1 39 39 VAL H H 1 6.43 0.02 . 1 . . . . . . . . 5288 1 132 . 1 1 39 39 VAL CA C 13 61.1 0.1 . 1 . . . . . . . . 5288 1 133 . 1 1 39 39 VAL CB C 13 33.8 0.1 . 1 . . . . . . . . 5288 1 134 . 1 1 39 39 VAL N N 15 120.3 0.05 . 1 . . . . . . . . 5288 1 135 . 1 1 40 40 ASP H H 1 8.70 0.02 . 1 . . . . . . . . 5288 1 136 . 1 1 40 40 ASP CA C 13 55.3 0.1 . 1 . . . . . . . . 5288 1 137 . 1 1 40 40 ASP CB C 13 39.6 0.1 . 1 . . . . . . . . 5288 1 138 . 1 1 40 40 ASP N N 15 128.1 0.05 . 1 . . . . . . . . 5288 1 139 . 1 1 41 41 GLY H H 1 8.65 0.02 . 1 . . . . . . . . 5288 1 140 . 1 1 41 41 GLY CA C 13 45.5 0.1 . 1 . . . . . . . . 5288 1 141 . 1 1 41 41 GLY N N 15 104.6 0.05 . 1 . . . . . . . . 5288 1 142 . 1 1 42 42 LEU H H 1 8.20 0.02 . 1 . . . . . . . . 5288 1 143 . 1 1 42 42 LEU CA C 13 53.1 0.1 . 1 . . . . . . . . 5288 1 144 . 1 1 42 42 LEU N N 15 126.4 0.05 . 1 . . . . . . . . 5288 1 145 . 1 1 43 43 PHE H H 1 8.44 0.02 . 1 . . . . . . . . 5288 1 146 . 1 1 43 43 PHE CA C 13 55.8 0.1 . 1 . . . . . . . . 5288 1 147 . 1 1 43 43 PHE CB C 13 44.7 0.1 . 1 . . . . . . . . 5288 1 148 . 1 1 43 43 PHE N N 15 121.8 0.05 . 1 . . . . . . . . 5288 1 149 . 1 1 44 44 LEU H H 1 9.11 0.02 . 1 . . . . . . . . 5288 1 150 . 1 1 44 44 LEU CA C 13 54.6 0.1 . 1 . . . . . . . . 5288 1 151 . 1 1 44 44 LEU N N 15 116.8 0.05 . 1 . . . . . . . . 5288 1 152 . 1 1 45 45 VAL H H 1 9.51 0.02 . 1 . . . . . . . . 5288 1 153 . 1 1 45 45 VAL CA C 13 61.0 0.1 . 1 . . . . . . . . 5288 1 154 . 1 1 45 45 VAL N N 15 122.1 0.05 . 1 . . . . . . . . 5288 1 155 . 1 1 46 46 ARG H H 1 8.72 0.02 . 1 . . . . . . . . 5288 1 156 . 1 1 46 46 ARG CA C 13 56.4 0.1 . 1 . . . . . . . . 5288 1 157 . 1 1 46 46 ARG CB C 13 32.8 0.1 . 1 . . . . . . . . 5288 1 158 . 1 1 46 46 ARG N N 15 126.3 0.05 . 1 . . . . . . . . 5288 1 159 . 1 1 47 47 GLU H H 1 9.59 0.02 . 1 . . . . . . . . 5288 1 160 . 1 1 47 47 GLU CA C 13 57.2 0.1 . 1 . . . . . . . . 5288 1 161 . 1 1 47 47 GLU CB C 13 28.1 0.1 . 1 . . . . . . . . 5288 1 162 . 1 1 47 47 GLU N N 15 129.0 0.05 . 1 . . . . . . . . 5288 1 163 . 1 1 48 48 SER H H 1 8.64 0.02 . 1 . . . . . . . . 5288 1 164 . 1 1 48 48 SER CA C 13 58.2 0.1 . 1 . . . . . . . . 5288 1 165 . 1 1 48 48 SER CB C 13 66.5 0.1 . 1 . . . . . . . . 5288 1 166 . 1 1 48 48 SER N N 15 129.9 0.05 . 1 . . . . . . . . 5288 1 167 . 1 1 49 49 GLN H H 1 7.66 0.02 . 1 . . . . . . . . 5288 1 168 . 1 1 49 49 GLN CA C 13 57.7 0.1 . 1 . . . . . . . . 5288 1 169 . 1 1 49 49 GLN N N 15 119.3 0.05 . 1 . . . . . . . . 5288 1 170 . 1 1 50 50 ARG H H 1 9.04 0.02 . 1 . . . . . . . . 5288 1 171 . 1 1 50 50 ARG CA C 13 57.3 0.1 . 1 . . . . . . . . 5288 1 172 . 1 1 50 50 ARG CB C 13 28.9 0.1 . 1 . . . . . . . . 5288 1 173 . 1 1 50 50 ARG N N 15 131.1 0.05 . 1 . . . . . . . . 5288 1 174 . 1 1 51 51 ASN H H 1 7.45 0.02 . 1 . . . . . . . . 5288 1 175 . 1 1 51 51 ASN CA C 13 50.6 0.1 . 1 . . . . . . . . 5288 1 176 . 1 1 51 51 ASN CB C 13 39.8 0.1 . 1 . . . . . . . . 5288 1 177 . 1 1 51 51 ASN N N 15 118.2 0.05 . 1 . . . . . . . . 5288 1 178 . 1 1 52 52 PRO CA C 13 58.2 0.1 . 1 . . . . . . . . 5288 1 179 . 1 1 52 52 PRO CB C 13 28.2 0.1 . 1 . . . . . . . . 5288 1 180 . 1 1 53 53 GLN H H 1 7.55 0.02 . 1 . . . . . . . . 5288 1 181 . 1 1 53 53 GLN CA C 13 56.4 0.1 . 1 . . . . . . . . 5288 1 182 . 1 1 53 53 GLN CB C 13 28.9 0.1 . 1 . . . . . . . . 5288 1 183 . 1 1 53 53 GLN N N 15 119.2 0.05 . 1 . . . . . . . . 5288 1 184 . 1 1 54 54 GLY H H 1 8.01 0.02 . 1 . . . . . . . . 5288 1 185 . 1 1 54 54 GLY CA C 13 44.0 0.1 . 1 . . . . . . . . 5288 1 186 . 1 1 54 54 GLY N N 15 107.5 0.05 . 1 . . . . . . . . 5288 1 187 . 1 1 55 55 PHE H H 1 8.49 0.02 . 1 . . . . . . . . 5288 1 188 . 1 1 55 55 PHE CA C 13 57.0 0.1 . 1 . . . . . . . . 5288 1 189 . 1 1 55 55 PHE N N 15 131.0 0.05 . 1 . . . . . . . . 5288 1 190 . 1 1 56 56 VAL H H 1 9.24 0.02 . 1 . . . . . . . . 5288 1 191 . 1 1 56 56 VAL CA C 13 60.8 0.1 . 1 . . . . . . . . 5288 1 192 . 1 1 56 56 VAL CB C 13 29.2 0.1 . 1 . . . . . . . . 5288 1 193 . 1 1 56 56 VAL N N 15 123.5 0.05 . 1 . . . . . . . . 5288 1 194 . 1 1 57 57 LEU H H 1 9.53 0.02 . 1 . . . . . . . . 5288 1 195 . 1 1 57 57 LEU CA C 13 54.0 0.1 . 1 . . . . . . . . 5288 1 196 . 1 1 57 57 LEU CB C 13 44.9 0.1 . 1 . . . . . . . . 5288 1 197 . 1 1 57 57 LEU N N 15 131.6 0.05 . 1 . . . . . . . . 5288 1 198 . 1 1 58 58 SER H H 1 8.41 0.02 . 1 . . . . . . . . 5288 1 199 . 1 1 58 58 SER CA C 13 58.8 0.1 . 1 . . . . . . . . 5288 1 200 . 1 1 58 58 SER CB C 13 64.2 0.1 . 1 . . . . . . . . 5288 1 201 . 1 1 58 58 SER N N 15 121.3 0.05 . 1 . . . . . . . . 5288 1 202 . 1 1 59 59 LEU H H 1 9.12 0.02 . 1 . . . . . . . . 5288 1 203 . 1 1 59 59 LEU CA C 13 53.1 0.1 . 1 . . . . . . . . 5288 1 204 . 1 1 59 59 LEU CB C 13 47.6 0.1 . 1 . . . . . . . . 5288 1 205 . 1 1 59 59 LEU N N 15 127.0 0.05 . 1 . . . . . . . . 5288 1 206 . 1 1 60 60 CYS H H 1 8.46 0.02 . 1 . . . . . . . . 5288 1 207 . 1 1 60 60 CYS CA C 13 54.2 0.1 . 1 . . . . . . . . 5288 1 208 . 1 1 60 60 CYS CB C 13 20.1 0.1 . 1 . . . . . . . . 5288 1 209 . 1 1 60 60 CYS N N 15 122.2 0.05 . 1 . . . . . . . . 5288 1 210 . 1 1 61 61 HIS H H 1 8.32 0.02 . 1 . . . . . . . . 5288 1 211 . 1 1 61 61 HIS CA C 13 57.5 0.1 . 1 . . . . . . . . 5288 1 212 . 1 1 61 61 HIS N N 15 130.9 0.05 . 1 . . . . . . . . 5288 1 213 . 1 1 62 62 LEU H H 1 9.35 0.02 . 1 . . . . . . . . 5288 1 214 . 1 1 62 62 LEU CA C 13 55.6 0.1 . 1 . . . . . . . . 5288 1 215 . 1 1 62 62 LEU CB C 13 38.3 0.1 . 1 . . . . . . . . 5288 1 216 . 1 1 62 62 LEU N N 15 131.1 0.05 . 1 . . . . . . . . 5288 1 217 . 1 1 63 63 GLN H H 1 9.24 0.02 . 1 . . . . . . . . 5288 1 218 . 1 1 63 63 GLN CA C 13 58.1 0.1 . 1 . . . . . . . . 5288 1 219 . 1 1 63 63 GLN N N 15 110.4 0.05 . 1 . . . . . . . . 5288 1 220 . 1 1 64 64 LYS H H 1 8.97 0.02 . 1 . . . . . . . . 5288 1 221 . 1 1 64 64 LYS CA C 13 56.7 0.1 . 1 . . . . . . . . 5288 1 222 . 1 1 64 64 LYS CB C 13 34.9 0.1 . 1 . . . . . . . . 5288 1 223 . 1 1 64 64 LYS N N 15 128.0 0.05 . 1 . . . . . . . . 5288 1 224 . 1 1 65 65 VAL H H 1 8.21 0.02 . 1 . . . . . . . . 5288 1 225 . 1 1 65 65 VAL CA C 13 62.4 0.1 . 1 . . . . . . . . 5288 1 226 . 1 1 65 65 VAL N N 15 123.1 0.05 . 1 . . . . . . . . 5288 1 227 . 1 1 66 66 LYS H H 1 9.20 0.02 . 1 . . . . . . . . 5288 1 228 . 1 1 66 66 LYS CA C 13 54.5 0.1 . 1 . . . . . . . . 5288 1 229 . 1 1 66 66 LYS N N 15 131.0 0.05 . 1 . . . . . . . . 5288 1 230 . 1 1 67 67 HIS H H 1 7.64 0.02 . 1 . . . . . . . . 5288 1 231 . 1 1 67 67 HIS CA C 13 54.9 0.1 . 1 . . . . . . . . 5288 1 232 . 1 1 67 67 HIS N N 15 117.1 0.05 . 1 . . . . . . . . 5288 1 233 . 1 1 68 68 TYR H H 1 8.73 0.02 . 1 . . . . . . . . 5288 1 234 . 1 1 68 68 TYR CA C 13 56.3 0.1 . 1 . . . . . . . . 5288 1 235 . 1 1 68 68 TYR N N 15 127.4 0.05 . 1 . . . . . . . . 5288 1 236 . 1 1 69 69 LEU H H 1 9.62 0.02 . 1 . . . . . . . . 5288 1 237 . 1 1 69 69 LEU CA C 13 56.9 0.1 . 1 . . . . . . . . 5288 1 238 . 1 1 69 69 LEU CB C 13 44.8 0.1 . 1 . . . . . . . . 5288 1 239 . 1 1 69 69 LEU N N 15 118.3 0.05 . 1 . . . . . . . . 5288 1 240 . 1 1 70 70 ILE H H 1 9.80 0.02 . 1 . . . . . . . . 5288 1 241 . 1 1 70 70 ILE CA C 13 60.9 0.1 . 1 . . . . . . . . 5288 1 242 . 1 1 70 70 ILE CB C 13 36.7 0.1 . 1 . . . . . . . . 5288 1 243 . 1 1 70 70 ILE N N 15 122.9 0.05 . 1 . . . . . . . . 5288 1 244 . 1 1 71 71 LEU H H 1 9.58 0.02 . 1 . . . . . . . . 5288 1 245 . 1 1 71 71 LEU CA C 13 53.2 0.1 . 1 . . . . . . . . 5288 1 246 . 1 1 71 71 LEU CB C 13 34.4 0.1 . 1 . . . . . . . . 5288 1 247 . 1 1 71 71 LEU N N 15 125.8 0.05 . 1 . . . . . . . . 5288 1 248 . 1 1 72 72 PRO CA C 13 63.0 0.1 . 1 . . . . . . . . 5288 1 249 . 1 1 73 73 SER H H 1 8.84 0.02 . 1 . . . . . . . . 5288 1 250 . 1 1 73 73 SER CA C 13 57.3 0.1 . 1 . . . . . . . . 5288 1 251 . 1 1 73 73 SER CB C 13 66.2 0.1 . 1 . . . . . . . . 5288 1 252 . 1 1 73 73 SER N N 15 120.6 0.05 . 1 . . . . . . . . 5288 1 253 . 1 1 74 74 GLU H H 1 6.37 0.02 . 1 . . . . . . . . 5288 1 254 . 1 1 74 74 GLU CA C 13 54.0 0.1 . 1 . . . . . . . . 5288 1 255 . 1 1 74 74 GLU CB C 13 30.8 0.1 . 1 . . . . . . . . 5288 1 256 . 1 1 74 74 GLU N N 15 110.1 0.05 . 1 . . . . . . . . 5288 1 257 . 1 1 75 75 GLU H H 1 9.00 0.02 . 1 . . . . . . . . 5288 1 258 . 1 1 75 75 GLU CA C 13 57.0 0.1 . 1 . . . . . . . . 5288 1 259 . 1 1 75 75 GLU CB C 13 34.7 0.1 . 1 . . . . . . . . 5288 1 260 . 1 1 75 75 GLU N N 15 124.5 0.05 . 1 . . . . . . . . 5288 1 261 . 1 1 76 76 GLU H H 1 8.63 0.02 . 1 . . . . . . . . 5288 1 262 . 1 1 76 76 GLU CA C 13 54.7 0.1 . 1 . . . . . . . . 5288 1 263 . 1 1 76 76 GLU CB C 13 28.2 0.1 . 1 . . . . . . . . 5288 1 264 . 1 1 76 76 GLU N N 15 114.2 0.05 . 1 . . . . . . . . 5288 1 265 . 1 1 77 77 GLY H H 1 8.81 0.02 . 1 . . . . . . . . 5288 1 266 . 1 1 77 77 GLY CA C 13 45.6 0.1 . 1 . . . . . . . . 5288 1 267 . 1 1 77 77 GLY N N 15 107.3 0.05 . 1 . . . . . . . . 5288 1 268 . 1 1 78 78 ARG H H 1 7.94 0.02 . 1 . . . . . . . . 5288 1 269 . 1 1 78 78 ARG CA C 13 54.9 0.1 . 1 . . . . . . . . 5288 1 270 . 1 1 78 78 ARG CB C 13 32.0 0.1 . 1 . . . . . . . . 5288 1 271 . 1 1 78 78 ARG N N 15 123.7 0.05 . 1 . . . . . . . . 5288 1 272 . 1 1 79 79 LEU H H 1 8.22 0.02 . 1 . . . . . . . . 5288 1 273 . 1 1 79 79 LEU CA C 13 53.2 0.1 . 1 . . . . . . . . 5288 1 274 . 1 1 79 79 LEU CB C 13 44.0 0.1 . 1 . . . . . . . . 5288 1 275 . 1 1 79 79 LEU N N 15 128.1 0.05 . 1 . . . . . . . . 5288 1 276 . 1 1 80 80 TYR H H 1 9.02 0.02 . 1 . . . . . . . . 5288 1 277 . 1 1 80 80 TYR CA C 13 56.9 0.1 . 1 . . . . . . . . 5288 1 278 . 1 1 80 80 TYR N N 15 120.6 0.05 . 1 . . . . . . . . 5288 1 279 . 1 1 81 81 PHE H H 1 8.33 0.02 . 1 . . . . . . . . 5288 1 280 . 1 1 81 81 PHE CA C 13 58.8 0.1 . 1 . . . . . . . . 5288 1 281 . 1 1 81 81 PHE CB C 13 45.1 0.1 . 1 . . . . . . . . 5288 1 282 . 1 1 81 81 PHE N N 15 125.0 0.05 . 1 . . . . . . . . 5288 1 283 . 1 1 82 82 SER H H 1 8.29 0.02 . 1 . . . . . . . . 5288 1 284 . 1 1 82 82 SER CA C 13 58.3 0.1 . 1 . . . . . . . . 5288 1 285 . 1 1 82 82 SER CB C 13 64.0 0.1 . 1 . . . . . . . . 5288 1 286 . 1 1 82 82 SER N N 15 121.8 0.05 . 1 . . . . . . . . 5288 1 287 . 1 1 83 83 MET H H 1 8.02 0.02 . 1 . . . . . . . . 5288 1 288 . 1 1 83 83 MET CA C 13 55.1 0.1 . 1 . . . . . . . . 5288 1 289 . 1 1 83 83 MET CB C 13 27.8 0.1 . 1 . . . . . . . . 5288 1 290 . 1 1 83 83 MET N N 15 127.2 0.05 . 1 . . . . . . . . 5288 1 291 . 1 1 84 84 ASP H H 1 8.49 0.02 . 1 . . . . . . . . 5288 1 292 . 1 1 84 84 ASP CA C 13 52.7 0.1 . 1 . . . . . . . . 5288 1 293 . 1 1 84 84 ASP N N 15 128.4 0.05 . 1 . . . . . . . . 5288 1 294 . 1 1 85 85 ASP H H 1 9.02 0.02 . 1 . . . . . . . . 5288 1 295 . 1 1 85 85 ASP CA C 13 55.4 0.1 . 1 . . . . . . . . 5288 1 296 . 1 1 85 85 ASP CB C 13 39.4 0.1 . 1 . . . . . . . . 5288 1 297 . 1 1 85 85 ASP N N 15 119.7 0.05 . 1 . . . . . . . . 5288 1 298 . 1 1 86 86 GLY H H 1 8.62 0.02 . 1 . . . . . . . . 5288 1 299 . 1 1 86 86 GLY CA C 13 45.3 0.1 . 1 . . . . . . . . 5288 1 300 . 1 1 86 86 GLY N N 15 104.6 0.05 . 1 . . . . . . . . 5288 1 301 . 1 1 87 87 GLN H H 1 7.44 0.02 . 1 . . . . . . . . 5288 1 302 . 1 1 87 87 GLN CA C 13 59.0 0.1 . 1 . . . . . . . . 5288 1 303 . 1 1 87 87 GLN CB C 13 30.0 0.1 . 1 . . . . . . . . 5288 1 304 . 1 1 87 87 GLN N N 15 125.3 0.05 . 1 . . . . . . . . 5288 1 305 . 1 1 88 88 THR H H 1 7.37 0.02 . 1 . . . . . . . . 5288 1 306 . 1 1 88 88 THR CA C 13 61.3 0.1 . 1 . . . . . . . . 5288 1 307 . 1 1 88 88 THR CB C 13 69.1 0.1 . 1 . . . . . . . . 5288 1 308 . 1 1 88 88 THR N N 15 108.6 0.05 . 1 . . . . . . . . 5288 1 309 . 1 1 89 89 ARG H H 1 7.27 0.02 . 1 . . . . . . . . 5288 1 310 . 1 1 89 89 ARG CA C 13 54.2 0.1 . 1 . . . . . . . . 5288 1 311 . 1 1 89 89 ARG CB C 13 27.0 0.1 . 1 . . . . . . . . 5288 1 312 . 1 1 89 89 ARG N N 15 122.2 0.05 . 1 . . . . . . . . 5288 1 313 . 1 1 90 90 PHE H H 1 9.33 0.02 . 1 . . . . . . . . 5288 1 314 . 1 1 90 90 PHE CA C 13 55.7 0.1 . 1 . . . . . . . . 5288 1 315 . 1 1 90 90 PHE CB C 13 45.1 0.1 . 1 . . . . . . . . 5288 1 316 . 1 1 90 90 PHE N N 15 130.1 0.05 . 1 . . . . . . . . 5288 1 317 . 1 1 91 91 THR H H 1 7.64 0.02 . 1 . . . . . . . . 5288 1 318 . 1 1 91 91 THR CA C 13 59.8 0.1 . 1 . . . . . . . . 5288 1 319 . 1 1 91 91 THR CB C 13 66.8 0.1 . 1 . . . . . . . . 5288 1 320 . 1 1 91 91 THR N N 15 123.4 0.05 . 1 . . . . . . . . 5288 1 321 . 1 1 92 92 ASP H H 1 9.25 0.02 . 1 . . . . . . . . 5288 1 322 . 1 1 92 92 ASP CA C 13 60.3 0.1 . 1 . . . . . . . . 5288 1 323 . 1 1 92 92 ASP N N 15 123.7 0.05 . 1 . . . . . . . . 5288 1 324 . 1 1 93 93 LEU H H 1 8.89 0.02 . 1 . . . . . . . . 5288 1 325 . 1 1 93 93 LEU CA C 13 54.2 0.1 . 1 . . . . . . . . 5288 1 326 . 1 1 93 93 LEU N N 15 124.0 0.05 . 1 . . . . . . . . 5288 1 327 . 1 1 94 94 LEU H H 1 8.90 0.02 . 1 . . . . . . . . 5288 1 328 . 1 1 94 94 LEU CA C 13 54.7 0.1 . 1 . . . . . . . . 5288 1 329 . 1 1 94 94 LEU CB C 13 40.1 0.1 . 1 . . . . . . . . 5288 1 330 . 1 1 94 94 LEU N N 15 124.9 0.05 . 1 . . . . . . . . 5288 1 331 . 1 1 95 95 GLN H H 1 8.37 0.02 . 1 . . . . . . . . 5288 1 332 . 1 1 95 95 GLN CA C 13 58.0 0.1 . 1 . . . . . . . . 5288 1 333 . 1 1 95 95 GLN CB C 13 26.2 0.1 . 1 . . . . . . . . 5288 1 334 . 1 1 95 95 GLN N N 15 123.3 0.05 . 1 . . . . . . . . 5288 1 335 . 1 1 96 96 LEU H H 1 7.72 0.02 . 1 . . . . . . . . 5288 1 336 . 1 1 96 96 LEU CA C 13 54.3 0.1 . 1 . . . . . . . . 5288 1 337 . 1 1 96 96 LEU CB C 13 35.6 0.1 . 1 . . . . . . . . 5288 1 338 . 1 1 96 96 LEU N N 15 121.3 0.05 . 1 . . . . . . . . 5288 1 339 . 1 1 97 97 VAL H H 1 8.63 0.02 . 1 . . . . . . . . 5288 1 340 . 1 1 97 97 VAL CA C 13 62.3 0.1 . 1 . . . . . . . . 5288 1 341 . 1 1 97 97 VAL CB C 13 32.1 0.1 . 1 . . . . . . . . 5288 1 342 . 1 1 97 97 VAL N N 15 124.0 0.05 . 1 . . . . . . . . 5288 1 343 . 1 1 98 98 GLU H H 1 8.51 0.02 . 1 . . . . . . . . 5288 1 344 . 1 1 98 98 GLU CA C 13 56.3 0.1 . 1 . . . . . . . . 5288 1 345 . 1 1 98 98 GLU CB C 13 28.7 0.1 . 1 . . . . . . . . 5288 1 346 . 1 1 98 98 GLU N N 15 119.0 0.05 . 1 . . . . . . . . 5288 1 347 . 1 1 99 99 PHE H H 1 7.27 0.02 . 1 . . . . . . . . 5288 1 348 . 1 1 99 99 PHE CA C 13 59.9 0.1 . 1 . . . . . . . . 5288 1 349 . 1 1 99 99 PHE CB C 13 41.7 0.1 . 1 . . . . . . . . 5288 1 350 . 1 1 99 99 PHE N N 15 120.1 0.05 . 1 . . . . . . . . 5288 1 351 . 1 1 100 100 HIS H H 1 8.23 0.02 . 1 . . . . . . . . 5288 1 352 . 1 1 100 100 HIS CA C 13 52.5 0.1 . 1 . . . . . . . . 5288 1 353 . 1 1 100 100 HIS CB C 13 29.3 0.1 . 1 . . . . . . . . 5288 1 354 . 1 1 100 100 HIS N N 15 125.8 0.05 . 1 . . . . . . . . 5288 1 355 . 1 1 101 101 GLN H H 1 8.23 0.02 . 1 . . . . . . . . 5288 1 356 . 1 1 101 101 GLN CA C 13 57.6 0.1 . 1 . . . . . . . . 5288 1 357 . 1 1 101 101 GLN CB C 13 31.3 0.1 . 1 . . . . . . . . 5288 1 358 . 1 1 101 101 GLN N N 15 119.9 0.05 . 1 . . . . . . . . 5288 1 359 . 1 1 102 102 LEU H H 1 7.44 0.02 . 1 . . . . . . . . 5288 1 360 . 1 1 102 102 LEU CA C 13 59.7 0.1 . 1 . . . . . . . . 5288 1 361 . 1 1 102 102 LEU CB C 13 39.7 0.1 . 1 . . . . . . . . 5288 1 362 . 1 1 102 102 LEU N N 15 118.8 0.05 . 1 . . . . . . . . 5288 1 363 . 1 1 103 103 ASN H H 1 8.51 0.02 . 1 . . . . . . . . 5288 1 364 . 1 1 103 103 ASN CA C 13 52.9 0.1 . 1 . . . . . . . . 5288 1 365 . 1 1 103 103 ASN CB C 13 41.8 0.1 . 1 . . . . . . . . 5288 1 366 . 1 1 103 103 ASN N N 15 122.9 0.05 . 1 . . . . . . . . 5288 1 367 . 1 1 104 104 ARG H H 1 9.07 0.02 . 1 . . . . . . . . 5288 1 368 . 1 1 104 104 ARG CA C 13 56.3 0.1 . 1 . . . . . . . . 5288 1 369 . 1 1 104 104 ARG CB C 13 28.8 0.1 . 1 . . . . . . . . 5288 1 370 . 1 1 104 104 ARG N N 15 127.7 0.05 . 1 . . . . . . . . 5288 1 371 . 1 1 105 105 GLY H H 1 9.28 0.02 . 1 . . . . . . . . 5288 1 372 . 1 1 105 105 GLY CA C 13 46.3 0.1 . 1 . . . . . . . . 5288 1 373 . 1 1 105 105 GLY N N 15 112.4 0.05 . 1 . . . . . . . . 5288 1 374 . 1 1 106 106 ILE H H 1 10.76 0.02 . 1 . . . . . . . . 5288 1 375 . 1 1 106 106 ILE CA C 13 63.5 0.1 . 1 . . . . . . . . 5288 1 376 . 1 1 106 106 ILE N N 15 123.1 0.05 . 1 . . . . . . . . 5288 1 377 . 1 1 107 107 LEU H H 1 7.65 0.02 . 1 . . . . . . . . 5288 1 378 . 1 1 107 107 LEU CA C 13 53.4 0.1 . 1 . . . . . . . . 5288 1 379 . 1 1 107 107 LEU CB C 13 43.4 0.1 . 1 . . . . . . . . 5288 1 380 . 1 1 107 107 LEU N N 15 114.4 0.05 . 1 . . . . . . . . 5288 1 381 . 1 1 108 108 PRO CA C 13 66.3 0.1 . 1 . . . . . . . . 5288 1 382 . 1 1 108 108 PRO CB C 13 32.9 0.1 . 1 . . . . . . . . 5288 1 383 . 1 1 109 109 CYS H H 1 7.99 0.02 . 1 . . . . . . . . 5288 1 384 . 1 1 109 109 CYS CA C 13 55.5 0.1 . 1 . . . . . . . . 5288 1 385 . 1 1 109 109 CYS N N 15 127.2 0.05 . 1 . . . . . . . . 5288 1 386 . 1 1 110 110 LEU H H 1 8.89 0.02 . 1 . . . . . . . . 5288 1 387 . 1 1 110 110 LEU CB C 13 40.5 0.1 . 1 . . . . . . . . 5288 1 388 . 1 1 110 110 LEU N N 15 123.3 0.05 . 1 . . . . . . . . 5288 1 389 . 1 1 111 111 LEU H H 1 8.50 0.02 . 1 . . . . . . . . 5288 1 390 . 1 1 111 111 LEU CA C 13 55.7 0.1 . 1 . . . . . . . . 5288 1 391 . 1 1 111 111 LEU N N 15 123.4 0.05 . 1 . . . . . . . . 5288 1 392 . 1 1 112 112 ARG H H 1 8.95 0.02 . 1 . . . . . . . . 5288 1 393 . 1 1 112 112 ARG CA C 13 54.3 0.1 . 1 . . . . . . . . 5288 1 394 . 1 1 112 112 ARG N N 15 122.6 0.05 . 1 . . . . . . . . 5288 1 395 . 1 1 113 113 HIS H H 1 8.56 0.02 . 1 . . . . . . . . 5288 1 396 . 1 1 113 113 HIS CA C 13 57.0 0.1 . 1 . . . . . . . . 5288 1 397 . 1 1 113 113 HIS CB C 13 34.3 0.1 . 1 . . . . . . . . 5288 1 398 . 1 1 113 113 HIS N N 15 124.3 0.05 . 1 . . . . . . . . 5288 1 399 . 1 1 114 114 CYS H H 1 7.96 0.02 . 1 . . . . . . . . 5288 1 400 . 1 1 114 114 CYS CA C 13 54.0 0.1 . 1 . . . . . . . . 5288 1 401 . 1 1 114 114 CYS CB C 13 33.2 0.1 . 1 . . . . . . . . 5288 1 402 . 1 1 114 114 CYS N N 15 119.3 0.05 . 1 . . . . . . . . 5288 1 403 . 1 1 115 115 CYS H H 1 9.85 0.02 . 1 . . . . . . . . 5288 1 404 . 1 1 115 115 CYS CA C 13 58.7 0.1 . 1 . . . . . . . . 5288 1 405 . 1 1 115 115 CYS CB C 13 26.3 0.1 . 1 . . . . . . . . 5288 1 406 . 1 1 115 115 CYS N N 15 126.5 0.05 . 1 . . . . . . . . 5288 1 407 . 1 1 116 116 THR H H 1 8.77 0.02 . 1 . . . . . . . . 5288 1 408 . 1 1 116 116 THR CA C 13 62.5 0.1 . 1 . . . . . . . . 5288 1 409 . 1 1 116 116 THR CB C 13 69.8 0.1 . 1 . . . . . . . . 5288 1 410 . 1 1 116 116 THR N N 15 126.1 0.05 . 1 . . . . . . . . 5288 1 411 . 1 1 117 117 ARG H H 1 8.32 0.02 . 1 . . . . . . . . 5288 1 412 . 1 1 117 117 ARG CA C 13 56.2 0.1 . 1 . . . . . . . . 5288 1 413 . 1 1 117 117 ARG CB C 13 30.4 0.1 . 1 . . . . . . . . 5288 1 414 . 1 1 117 117 ARG N N 15 125.7 0.05 . 1 . . . . . . . . 5288 1 415 . 1 1 118 118 VAL H H 1 8.30 0.02 . 1 . . . . . . . . 5288 1 416 . 1 1 118 118 VAL CA C 13 62.5 0.1 . 1 . . . . . . . . 5288 1 417 . 1 1 118 118 VAL CB C 13 32.8 0.1 . 1 . . . . . . . . 5288 1 418 . 1 1 118 118 VAL N N 15 124.3 0.05 . 1 . . . . . . . . 5288 1 419 . 1 1 119 119 ALA H H 1 8.26 0.02 . 1 . . . . . . . . 5288 1 420 . 1 1 119 119 ALA CA C 13 52.2 0.1 . 1 . . . . . . . . 5288 1 421 . 1 1 119 119 ALA CB C 13 19.5 0.1 . 1 . . . . . . . . 5288 1 422 . 1 1 119 119 ALA N N 15 130.7 0.05 . 1 . . . . . . . . 5288 1 423 . 1 1 120 120 LEU H H 1 7.91 0.02 . 1 . . . . . . . . 5288 1 424 . 1 1 120 120 LEU CA C 13 56.9 0.1 . 1 . . . . . . . . 5288 1 425 . 1 1 120 120 LEU CB C 13 43.5 0.1 . 1 . . . . . . . . 5288 1 426 . 1 1 120 120 LEU N N 15 130.7 0.05 . 1 . . . . . . . . 5288 1 stop_ save_