################################### # 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 16740 _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' . . . 16740 1 2 '3D 1H-15N NOESY' . . . 16740 1 3 '3D 1H-15N TOCSY' . . . 16740 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 2 2 ASP H H 1 8.38 . . . . . . . 1 ASP H . 16740 1 2 . 1 1 2 2 ASP N N 15 121.39 . . . . . . . 1 ASP N . 16740 1 3 . 1 1 3 3 LYS H H 1 7.94 . . . . . . . 2 LYS H . 16740 1 4 . 1 1 3 3 LYS N N 15 114.37 . . . . . . . 2 LYS N . 16740 1 5 . 1 1 4 4 ALA H H 1 6.87 . . . . . . . 3 ALA H . 16740 1 6 . 1 1 4 4 ALA N N 15 116.44 . . . . . . . 3 ALA N . 16740 1 7 . 1 1 5 5 THR H H 1 8.85 . . . . . . . 4 THR H . 16740 1 8 . 1 1 5 5 THR N N 15 112.86 . . . . . . . 4 THR N . 16740 1 9 . 1 1 6 6 ILE H H 1 8.25 . . . . . . . 5 ILE H . 16740 1 10 . 1 1 6 6 ILE N N 15 122.46 . . . . . . . 5 ILE N . 16740 1 11 . 1 1 8 8 SER H H 1 7.69 . . . . . . . 7 SER H . 16740 1 12 . 1 1 8 8 SER N N 15 109.47 . . . . . . . 7 SER N . 16740 1 13 . 1 1 9 9 GLU H H 1 9.02 . . . . . . . 8 GLU H . 16740 1 14 . 1 1 9 9 GLU N N 15 127.93 . . . . . . . 8 GLU N . 16740 1 15 . 1 1 10 10 SER H H 1 7.85 . . . . . . . 9 SER H . 16740 1 16 . 1 1 10 10 SER N N 15 112.1 . . . . . . . 9 SER N . 16740 1 17 . 1 1 12 12 PHE H H 1 8.57 . . . . . . . 11 PHE H . 16740 1 18 . 1 1 12 12 PHE N N 15 120.07 . . . . . . . 11 PHE N . 16740 1 19 . 1 1 13 13 ALA H H 1 8.62 . . . . . . . 12 ALA H . 16740 1 20 . 1 1 13 13 ALA N N 15 122.53 . . . . . . . 12 ALA N . 16740 1 21 . 1 1 14 14 ALA H H 1 8.17 . . . . . . . 13 ALA H . 16740 1 22 . 1 1 14 14 ALA N N 15 123.68 . . . . . . . 13 ALA N . 16740 1 23 . 1 1 15 15 ALA H H 1 8.28 . . . . . . . 14 ALA H . 16740 1 24 . 1 1 15 15 ALA N N 15 117.84 . . . . . . . 14 ALA N . 16740 1 25 . 1 1 16 16 GLU H H 1 7.89 . . . . . . . 15 GLU H . 16740 1 26 . 1 1 16 16 GLU N N 15 114.87 . . . . . . . 15 GLU N . 16740 1 27 . 1 1 17 17 VAL H H 1 7.41 . . . . . . . 16 VAL H . 16740 1 28 . 1 1 17 17 VAL N N 15 121.89 . . . . . . . 16 VAL N . 16740 1 29 . 1 1 18 18 ALA H H 1 8.59 . . . . . . . 17 ALA H . 16740 1 30 . 1 1 18 18 ALA N N 15 132.06 . . . . . . . 17 ALA N . 16740 1 31 . 1 1 19 19 ASP H H 1 8.4 . . . . . . . 18 ASP H . 16740 1 32 . 1 1 19 19 ASP N N 15 121.08 . . . . . . . 18 ASP N . 16740 1 33 . 1 1 20 20 GLY H H 1 8.59 . . . . . . . 19 GLY H . 16740 1 34 . 1 1 20 20 GLY N N 15 112.36 . . . . . . . 19 GLY N . 16740 1 35 . 1 1 21 21 ALA H H 1 7.27 . . . . . . . 20 ALA H . 16740 1 36 . 1 1 21 21 ALA N N 15 122.86 . . . . . . . 20 ALA N . 16740 1 37 . 1 1 22 22 ILE H H 1 8.4 . . . . . . . 21 ILE H . 16740 1 38 . 1 1 22 22 ILE N N 15 123.53 . . . . . . . 21 ILE N . 16740 1 39 . 1 1 23 23 VAL H H 1 8.05 . . . . . . . 22 VAL H . 16740 1 40 . 1 1 23 23 VAL N N 15 129.35 . . . . . . . 22 VAL N . 16740 1 41 . 1 1 24 24 VAL H H 1 8.7 . . . . . . . 23 VAL H . 16740 1 42 . 1 1 24 24 VAL N N 15 128.06 . . . . . . . 23 VAL N . 16740 1 43 . 1 1 25 25 ASP H H 1 8.62 . . . . . . . 24 ASP H . 16740 1 44 . 1 1 25 25 ASP N N 15 127.33 . . . . . . . 24 ASP N . 16740 1 45 . 1 1 26 26 ILE H H 1 8.58 . . . . . . . 25 ILE H . 16740 1 46 . 1 1 26 26 ILE N N 15 120.29 . . . . . . . 25 ILE N . 16740 1 47 . 1 1 27 27 ALA H H 1 8.3 . . . . . . . 26 ALA H . 16740 1 48 . 1 1 27 27 ALA N N 15 124.5 . . . . . . . 26 ALA N . 16740 1 49 . 1 1 28 28 LYS H H 1 8.9 . . . . . . . 27 LYS H . 16740 1 50 . 1 1 28 28 LYS N N 15 119.65 . . . . . . . 27 LYS N . 16740 1 51 . 1 1 29 29 MET H H 1 8.88 . . . . . . . 28 MET H . 16740 1 52 . 1 1 29 29 MET N N 15 108.4 . . . . . . . 28 MET N . 16740 1 53 . 1 1 30 30 LYS H H 1 7.33 . . . . . . . 29 LYS H . 16740 1 54 . 1 1 30 30 LYS N N 15 113.78 . . . . . . . 29 LYS N . 16740 1 55 . 1 1 31 31 TYR H H 1 8.17 . . . . . . . 30 TYR H . 16740 1 56 . 1 1 31 31 TYR N N 15 118.55 . . . . . . . 30 TYR N . 16740 1 57 . 1 1 32 32 GLU H H 1 9.3 . . . . . . . 31 GLU H . 16740 1 58 . 1 1 32 32 GLU N N 15 123.2 . . . . . . . 31 GLU N . 16740 1 59 . 1 1 33 33 THR H H 1 6.23 . . . . . . . 32 THR H . 16740 1 60 . 1 1 33 33 THR N N 15 110.19 . . . . . . . 32 THR N . 16740 1 61 . 1 1 35 35 GLU H H 1 8.09 . . . . . . . 34 GLU H . 16740 1 62 . 1 1 35 35 GLU N N 15 121.99 . . . . . . . 34 GLU N . 16740 1 63 . 1 1 36 36 LEU H H 1 7.69 . . . . . . . 35 LEU H . 16740 1 64 . 1 1 36 36 LEU N N 15 128.59 . . . . . . . 35 LEU N . 16740 1 65 . 1 1 37 37 HIS H H 1 8.93 . . . . . . . 36 HIS H . 16740 1 66 . 1 1 37 37 HIS N N 15 127.22 . . . . . . . 36 HIS N . 16740 1 67 . 1 1 38 38 VAL H H 1 9.1 . . . . . . . 37 VAL H . 16740 1 68 . 1 1 38 38 VAL N N 15 117.18 . . . . . . . 37 VAL N . 16740 1 69 . 1 1 39 39 LYS H H 1 9.19 . . . . . . . 38 LYS H . 16740 1 70 . 1 1 39 39 LYS N N 15 121.13 . . . . . . . 38 LYS N . 16740 1 71 . 1 1 40 40 VAL H H 1 7.92 . . . . . . . 39 VAL H . 16740 1 72 . 1 1 40 40 VAL N N 15 119.45 . . . . . . . 39 VAL N . 16740 1 73 . 1 1 41 41 GLY H H 1 8.87 . . . . . . . 40 GLY H . 16740 1 74 . 1 1 41 41 GLY N N 15 117.11 . . . . . . . 40 GLY N . 16740 1 75 . 1 1 42 42 ASP H H 1 8.36 . . . . . . . 41 ASP H . 16740 1 76 . 1 1 42 42 ASP N N 15 121.88 . . . . . . . 41 ASP N . 16740 1 77 . 1 1 43 43 THR H H 1 8.45 . . . . . . . 42 THR H . 16740 1 78 . 1 1 43 43 THR N N 15 116.62 . . . . . . . 42 THR N . 16740 1 79 . 1 1 44 44 VAL H H 1 9.27 . . . . . . . 43 VAL H . 16740 1 80 . 1 1 44 44 VAL N N 15 129.77 . . . . . . . 43 VAL N . 16740 1 81 . 1 1 45 45 THR H H 1 8.05 . . . . . . . 44 THR H . 16740 1 82 . 1 1 45 45 THR N N 15 122.75 . . . . . . . 44 THR N . 16740 1 83 . 1 1 46 46 TRP H H 1 9.58 . . . . . . . 45 TRP H . 16740 1 84 . 1 1 46 46 TRP N N 15 129.91 . . . . . . . 45 TRP N . 16740 1 85 . 1 1 47 47 ILE H H 1 8.31 . . . . . . . 46 ILE H . 16740 1 86 . 1 1 47 47 ILE N N 15 117.67 . . . . . . . 46 ILE N . 16740 1 87 . 1 1 48 48 ASN H H 1 8.53 . . . . . . . 47 ASN H . 16740 1 88 . 1 1 48 48 ASN N N 15 123.81 . . . . . . . 47 ASN N . 16740 1 89 . 1 1 48 48 ASN HD21 H 1 7.46 . . . . . . . 47 ASN H . 16740 1 90 . 1 1 48 48 ASN HD22 H 1 6.82 . . . . . . . 47 ASN H . 16740 1 91 . 1 1 48 48 ASN ND2 N 15 110.38 . . . . . . . 47 ASN N . 16740 1 92 . 1 1 49 49 ARG H H 1 9.49 . . . . . . . 48 ARG H . 16740 1 93 . 1 1 49 49 ARG N N 15 125.12 . . . . . . . 48 ARG N . 16740 1 94 . 1 1 50 50 GLU H H 1 8.35 . . . . . . . 49 GLU H . 16740 1 95 . 1 1 50 50 GLU N N 15 120.68 . . . . . . . 49 GLU N . 16740 1 96 . 1 1 51 51 ALA H H 1 7.94 . . . . . . . 50 ALA H . 16740 1 97 . 1 1 51 51 ALA N N 15 117.5 . . . . . . . 50 ALA N . 16740 1 98 . 1 1 52 52 MET H H 1 7.46 . . . . . . . 51 MET H . 16740 1 99 . 1 1 52 52 MET N N 15 119.66 . . . . . . . 51 MET N . 16740 1 100 . 1 1 56 56 VAL H H 1 6.55 . . . . . . . 55 VAL H . 16740 1 101 . 1 1 56 56 VAL N N 15 107.59 . . . . . . . 55 VAL N . 16740 1 102 . 1 1 57 57 HIS H H 1 8.48 . . . . . . . 56 HIS H . 16740 1 103 . 1 1 57 57 HIS N N 15 124.47 . . . . . . . 56 HIS N . 16740 1 104 . 1 1 59 59 VAL H H 1 9 . . . . . . . 58 VAL H . 16740 1 105 . 1 1 59 59 VAL N N 15 118.25 . . . . . . . 58 VAL N . 16740 1 106 . 1 1 60 60 ALA H H 1 8.68 . . . . . . . 59 ALA H . 16740 1 107 . 1 1 60 60 ALA N N 15 123.59 . . . . . . . 59 ALA N . 16740 1 108 . 1 1 61 61 GLY H H 1 7.66 . . . . . . . 60 GLY H . 16740 1 109 . 1 1 61 61 GLY N N 15 111.58 . . . . . . . 60 GLY N . 16740 1 110 . 1 1 62 62 VAL H H 1 7.84 . . . . . . . 61 VAL H . 16740 1 111 . 1 1 62 62 VAL N N 15 121.09 . . . . . . . 61 VAL N . 16740 1 112 . 1 1 63 63 LEU H H 1 9.16 . . . . . . . 62 LEU H . 16740 1 113 . 1 1 63 63 LEU N N 15 115.37 . . . . . . . 62 LEU N . 16740 1 114 . 1 1 64 64 GLY H H 1 7.42 . . . . . . . 63 GLY H . 16740 1 115 . 1 1 64 64 GLY N N 15 114.78 . . . . . . . 63 GLY N . 16740 1 116 . 1 1 65 65 GLU H H 1 8.66 . . . . . . . 64 GLU H . 16740 1 117 . 1 1 65 65 GLU N N 15 119.34 . . . . . . . 64 GLU N . 16740 1 118 . 1 1 66 66 ALA H H 1 7.98 . . . . . . . 65 ALA H . 16740 1 119 . 1 1 66 66 ALA N N 15 119.44 . . . . . . . 65 ALA N . 16740 1 120 . 1 1 67 67 ALA H H 1 8.48 . . . . . . . 66 ALA H . 16740 1 121 . 1 1 67 67 ALA N N 15 120.86 . . . . . . . 66 ALA N . 16740 1 122 . 1 1 68 68 LEU H H 1 8.94 . . . . . . . 67 LEU H . 16740 1 123 . 1 1 68 68 LEU N N 15 123.97 . . . . . . . 67 LEU N . 16740 1 124 . 1 1 69 69 LYS H H 1 8.44 . . . . . . . 68 LYS H . 16740 1 125 . 1 1 69 69 LYS N N 15 128.75 . . . . . . . 68 LYS N . 16740 1 126 . 1 1 70 70 GLY H H 1 8.85 . . . . . . . 69 GLY H . 16740 1 127 . 1 1 70 70 GLY N N 15 116.32 . . . . . . . 69 GLY N . 16740 1 128 . 1 1 72 72 MET H H 1 8.31 . . . . . . . 71 MET H . 16740 1 129 . 1 1 72 72 MET N N 15 117.22 . . . . . . . 71 MET N . 16740 1 130 . 1 1 73 73 MET H H 1 8.77 . . . . . . . 72 MET H . 16740 1 131 . 1 1 73 73 MET N N 15 122.8 . . . . . . . 72 MET N . 16740 1 132 . 1 1 74 74 LYS H H 1 8.56 . . . . . . . 73 LYS H . 16740 1 133 . 1 1 74 74 LYS N N 15 123.2 . . . . . . . 73 LYS N . 16740 1 134 . 1 1 75 75 LYS H H 1 7.94 . . . . . . . 74 LYS H . 16740 1 135 . 1 1 75 75 LYS N N 15 119.79 . . . . . . . 74 LYS N . 16740 1 136 . 1 1 76 76 GLU H H 1 9.35 . . . . . . . 75 GLU H . 16740 1 137 . 1 1 76 76 GLU N N 15 118.22 . . . . . . . 75 GLU N . 16740 1 138 . 1 1 77 77 GLN H H 1 7.89 . . . . . . . 76 GLN H . 16740 1 139 . 1 1 77 77 GLN N N 15 116.81 . . . . . . . 76 GLN N . 16740 1 140 . 1 1 77 77 GLN HE21 H 1 7.72 . . . . . . . 76 GLN HE21 . 16740 1 141 . 1 1 77 77 GLN HE22 H 1 6.65 . . . . . . . 76 GLN HE22 . 16740 1 142 . 1 1 77 77 GLN NE2 N 15 112.33 . . . . . . . 76 GLN NE2 . 16740 1 143 . 1 1 78 78 ALA H H 1 8.82 . . . . . . . 77 ALA H . 16740 1 144 . 1 1 78 78 ALA N N 15 122.28 . . . . . . . 77 ALA N . 16740 1 145 . 1 1 79 79 TYR H H 1 8.43 . . . . . . . 78 TYR H . 16740 1 146 . 1 1 79 79 TYR N N 15 117.27 . . . . . . . 78 TYR N . 16740 1 147 . 1 1 80 80 SER H H 1 7.62 . . . . . . . 79 SER H . 16740 1 148 . 1 1 80 80 SER N N 15 121.73 . . . . . . . 79 SER N . 16740 1 149 . 1 1 81 81 LEU H H 1 8.84 . . . . . . . 80 LEU H . 16740 1 150 . 1 1 81 81 LEU N N 15 119.8 . . . . . . . 80 LEU N . 16740 1 151 . 1 1 82 82 THR H H 1 8.49 . . . . . . . 81 THR H . 16740 1 152 . 1 1 82 82 THR N N 15 119.67 . . . . . . . 81 THR N . 16740 1 153 . 1 1 83 83 PHE H H 1 8.09 . . . . . . . 82 PHE H . 16740 1 154 . 1 1 83 83 PHE N N 15 125.1 . . . . . . . 82 PHE N . 16740 1 155 . 1 1 84 84 THR H H 1 8.15 . . . . . . . 83 THR H . 16740 1 156 . 1 1 84 84 THR N N 15 112.24 . . . . . . . 83 THR N . 16740 1 157 . 1 1 85 85 GLU H H 1 7.67 . . . . . . . 84 GLU H . 16740 1 158 . 1 1 85 85 GLU N N 15 120.15 . . . . . . . 84 GLU N . 16740 1 159 . 1 1 86 86 ALA H H 1 9.03 . . . . . . . 85 ALA H . 16740 1 160 . 1 1 86 86 ALA N N 15 131.34 . . . . . . . 85 ALA N . 16740 1 161 . 1 1 87 87 GLY H H 1 8.74 . . . . . . . 86 GLY H . 16740 1 162 . 1 1 87 87 GLY N N 15 109.08 . . . . . . . 86 GLY N . 16740 1 163 . 1 1 88 88 THR H H 1 7.72 . . . . . . . 87 THR H . 16740 1 164 . 1 1 88 88 THR N N 15 114.63 . . . . . . . 87 THR N . 16740 1 165 . 1 1 89 89 TYR H H 1 9.13 . . . . . . . 88 TYR H . 16740 1 166 . 1 1 89 89 TYR N N 15 127.44 . . . . . . . 88 TYR N . 16740 1 167 . 1 1 90 90 ASP H H 1 8.53 . . . . . . . 89 ASP H . 16740 1 168 . 1 1 90 90 ASP N N 15 126.89 . . . . . . . 89 ASP N . 16740 1 169 . 1 1 91 91 TYR H H 1 8.3 . . . . . . . 90 TYR H . 16740 1 170 . 1 1 91 91 TYR N N 15 116.85 . . . . . . . 90 TYR N . 16740 1 171 . 1 1 92 92 HIS H H 1 8.68 . . . . . . . 91 HIS H . 16740 1 172 . 1 1 92 92 HIS N N 15 118.64 . . . . . . . 91 HIS N . 16740 1 173 . 1 1 93 93 CYS H H 1 6.78 . . . . . . . 92 CYS H . 16740 1 174 . 1 1 93 93 CYS N N 15 120.76 . . . . . . . 92 CYS N . 16740 1 175 . 1 1 94 94 THR H H 1 10.23 . . . . . . . 93 THR H . 16740 1 176 . 1 1 94 94 THR N N 15 128.84 . . . . . . . 93 THR N . 16740 1 177 . 1 1 98 98 PHE H H 1 6.41 . . . . . . . 97 PHE H . 16740 1 178 . 1 1 98 98 PHE N N 15 111.11 . . . . . . . 97 PHE N . 16740 1 179 . 1 1 99 99 MET H H 1 8.41 . . . . . . . 98 MET H . 16740 1 180 . 1 1 99 99 MET N N 15 125.63 . . . . . . . 98 MET N . 16740 1 181 . 1 1 100 100 ARG H H 1 7.76 . . . . . . . 99 ARG H . 16740 1 182 . 1 1 100 100 ARG N N 15 121.3 . . . . . . . 99 ARG N . 16740 1 183 . 1 1 101 101 GLY H H 1 7.71 . . . . . . . 100 GLY H . 16740 1 184 . 1 1 101 101 GLY N N 15 109.08 . . . . . . . 100 GLY N . 16740 1 185 . 1 1 102 102 LYS H H 1 8.38 . . . . . . . 101 LYS H . 16740 1 186 . 1 1 102 102 LYS N N 15 117.44 . . . . . . . 101 LYS N . 16740 1 187 . 1 1 103 103 VAL H H 1 9.1 . . . . . . . 102 VAL H . 16740 1 188 . 1 1 103 103 VAL N N 15 126.89 . . . . . . . 102 VAL N . 16740 1 189 . 1 1 104 104 VAL H H 1 9.28 . . . . . . . 103 VAL H . 16740 1 190 . 1 1 104 104 VAL N N 15 130.03 . . . . . . . 103 VAL N . 16740 1 191 . 1 1 105 105 VAL H H 1 9.18 . . . . . . . 104 VAL H . 16740 1 192 . 1 1 105 105 VAL N N 15 128.81 . . . . . . . 104 VAL N . 16740 1 193 . 1 1 106 106 GLU H H 1 8.77 . . . . . . . 105 GLU H . 16740 1 194 . 1 1 106 106 GLU N N 15 133.61 . . . . . . . 105 GLU N . 16740 1 stop_ save_