################################### # 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_cytwt_ox_assignments _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode cytwt_ox_assignments _Assigned_chem_shift_list.Entry_ID 5830 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_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 . _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 $sample_1 . 5830 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 1 1 GLY H H 1 8.07 0.04 . 1 . . . . . . . . 5830 1 2 . 1 1 1 1 GLY N N 15 113.26 0.19 . 1 . . . . . . . . 5830 1 3 . 1 1 2 2 ASP H H 1 9.49 0.04 . 1 . . . . . . . . 5830 1 4 . 1 1 2 2 ASP N N 15 125.35 0.19 . 1 . . . . . . . . 5830 1 5 . 1 1 3 3 VAL H H 1 8.43 0.04 . 1 . . . . . . . . 5830 1 6 . 1 1 3 3 VAL N N 15 124.03 0.19 . 1 . . . . . . . . 5830 1 7 . 1 1 4 4 GLU H H 1 8.00 0.04 . 1 . . . . . . . . 5830 1 8 . 1 1 4 4 GLU N N 15 120.17 0.19 . 1 . . . . . . . . 5830 1 9 . 1 1 5 5 LYS H H 1 8.02 0.04 . 1 . . . . . . . . 5830 1 10 . 1 1 5 5 LYS N N 15 121.18 0.19 . 1 . . . . . . . . 5830 1 11 . 1 1 6 6 GLY H H 1 8.63 0.04 . 1 . . . . . . . . 5830 1 12 . 1 1 6 6 GLY N N 15 107.57 0.19 . 1 . . . . . . . . 5830 1 13 . 1 1 7 7 LYS H H 1 7.95 0.04 . 1 . . . . . . . . 5830 1 14 . 1 1 7 7 LYS N N 15 124.16 0.19 . 1 . . . . . . . . 5830 1 15 . 1 1 8 8 LYS H H 1 6.84 0.04 . 1 . . . . . . . . 5830 1 16 . 1 1 8 8 LYS N N 15 116.89 0.19 . 1 . . . . . . . . 5830 1 17 . 1 1 9 9 ILE H H 1 7.41 0.04 . 1 . . . . . . . . 5830 1 18 . 1 1 9 9 ILE N N 15 119.03 0.19 . 1 . . . . . . . . 5830 1 19 . 1 1 10 10 PHE H H 1 8.34 0.04 . 1 . . . . . . . . 5830 1 20 . 1 1 10 10 PHE N N 15 120.93 0.19 . 1 . . . . . . . . 5830 1 21 . 1 1 11 11 VAL H H 1 8.80 0.04 . 1 . . . . . . . . 5830 1 22 . 1 1 11 11 VAL N N 15 121.52 0.19 . 1 . . . . . . . . 5830 1 23 . 1 1 12 12 GLN H H 1 7.75 0.04 . 1 . . . . . . . . 5830 1 24 . 1 1 12 12 GLN N N 15 117.42 0.19 . 1 . . . . . . . . 5830 1 25 . 1 1 13 13 LYS H H 1 8.41 0.04 . 1 . . . . . . . . 5830 1 26 . 1 1 13 13 LYS N N 15 112.48 0.19 . 1 . . . . . . . . 5830 1 27 . 1 1 14 14 CYS H H 1 8.01 0.04 . 1 . . . . . . . . 5830 1 28 . 1 1 14 14 CYS N N 15 115.04 0.19 . 1 . . . . . . . . 5830 1 29 . 1 1 15 15 ALA H H 1 8.06 0.04 . 1 . . . . . . . . 5830 1 30 . 1 1 15 15 ALA N N 15 123.43 0.19 . 1 . . . . . . . . 5830 1 31 . 1 1 16 16 GLN H H 1 9.85 0.04 . 1 . . . . . . . . 5830 1 32 . 1 1 16 16 GLN N N 15 117.36 0.19 . 1 . . . . . . . . 5830 1 33 . 1 1 17 17 CYS H H 1 9.58 0.04 . 1 . . . . . . . . 5830 1 34 . 1 1 17 17 CYS N N 15 114.29 0.19 . 1 . . . . . . . . 5830 1 35 . 1 1 18 18 HIS H H 1 10.88 0.04 . 1 . . . . . . . . 5830 1 36 . 1 1 18 18 HIS N N 15 118.63 0.19 . 1 . . . . . . . . 5830 1 37 . 1 1 19 19 THR H H 1 10.64 0.04 . 1 . . . . . . . . 5830 1 38 . 1 1 19 19 THR N N 15 113.97 0.19 . 1 . . . . . . . . 5830 1 39 . 1 1 20 20 VAL H H 1 8.85 0.04 . 1 . . . . . . . . 5830 1 40 . 1 1 20 20 VAL N N 15 111.50 0.19 . 1 . . . . . . . . 5830 1 41 . 1 1 21 21 GLU H H 1 9.56 0.04 . 1 . . . . . . . . 5830 1 42 . 1 1 21 21 GLU N N 15 122.00 0.19 . 1 . . . . . . . . 5830 1 43 . 1 1 22 22 LYS H H 1 9.08 0.04 . 1 . . . . . . . . 5830 1 44 . 1 1 22 22 LYS N N 15 126.67 0.19 . 1 . . . . . . . . 5830 1 45 . 1 1 23 23 GLY H H 1 9.39 0.04 . 1 . . . . . . . . 5830 1 46 . 1 1 23 23 GLY N N 15 117.79 0.19 . 1 . . . . . . . . 5830 1 47 . 1 1 24 24 GLY H H 1 8.16 0.04 . 1 . . . . . . . . 5830 1 48 . 1 1 24 24 GLY N N 15 107.77 0.19 . 1 . . . . . . . . 5830 1 49 . 1 1 25 25 LYS H H 1 8.78 0.04 . 1 . . . . . . . . 5830 1 50 . 1 1 25 25 LYS N N 15 119.08 0.19 . 1 . . . . . . . . 5830 1 51 . 1 1 26 26 HIS H H 1 8.82 0.04 . 1 . . . . . . . . 5830 1 52 . 1 1 26 26 HIS N N 15 122.18 0.19 . 1 . . . . . . . . 5830 1 53 . 1 1 27 27 LYS H H 1 8.00 0.04 . 1 . . . . . . . . 5830 1 54 . 1 1 27 27 LYS N N 15 125.59 0.19 . 1 . . . . . . . . 5830 1 55 . 1 1 29 29 GLY H H 1 6.90 0.04 . 1 . . . . . . . . 5830 1 56 . 1 1 29 29 GLY N N 15 99.67 0.19 . 1 . . . . . . . . 5830 1 57 . 1 1 31 31 ASN H H 1 11.55 0.04 . 1 . . . . . . . . 5830 1 58 . 1 1 31 31 ASN N N 15 127.25 0.19 . 1 . . . . . . . . 5830 1 59 . 1 1 32 32 LEU H H 1 9.21 0.04 . 1 . . . . . . . . 5830 1 60 . 1 1 32 32 LEU N N 15 124.08 0.19 . 1 . . . . . . . . 5830 1 61 . 1 1 33 33 HIS H H 1 8.14 0.04 . 1 . . . . . . . . 5830 1 62 . 1 1 33 33 HIS N N 15 119.90 0.19 . 1 . . . . . . . . 5830 1 63 . 1 1 34 34 GLY H H 1 9.00 0.04 . 1 . . . . . . . . 5830 1 64 . 1 1 34 34 GLY N N 15 115.00 0.19 . 1 . . . . . . . . 5830 1 65 . 1 1 35 35 LEU H H 1 7.03 0.04 . 1 . . . . . . . . 5830 1 66 . 1 1 35 35 LEU N N 15 117.31 0.19 . 1 . . . . . . . . 5830 1 67 . 1 1 36 36 PHE H H 1 8.60 0.04 . 1 . . . . . . . . 5830 1 68 . 1 1 36 36 PHE N N 15 112.38 0.19 . 1 . . . . . . . . 5830 1 69 . 1 1 37 37 GLY H H 1 9.25 0.04 . 1 . . . . . . . . 5830 1 70 . 1 1 37 37 GLY N N 15 111.48 0.19 . 1 . . . . . . . . 5830 1 71 . 1 1 38 38 ARG H H 1 8.13 0.04 . 1 . . . . . . . . 5830 1 72 . 1 1 38 38 ARG N N 15 123.97 0.19 . 1 . . . . . . . . 5830 1 73 . 1 1 39 39 LYS H H 1 8.02 0.04 . 1 . . . . . . . . 5830 1 74 . 1 1 39 39 LYS N N 15 121.18 0.19 . 1 . . . . . . . . 5830 1 75 . 1 1 40 40 THR H H 1 7.49 0.04 . 1 . . . . . . . . 5830 1 76 . 1 1 40 40 THR N N 15 109.05 0.19 . 1 . . . . . . . . 5830 1 77 . 1 1 41 41 GLY H H 1 9.11 0.04 . 1 . . . . . . . . 5830 1 78 . 1 1 41 41 GLY N N 15 109.59 0.19 . 1 . . . . . . . . 5830 1 79 . 1 1 42 42 GLN H H 1 7.66 0.04 . 1 . . . . . . . . 5830 1 80 . 1 1 42 42 GLN N N 15 113.05 0.19 . 1 . . . . . . . . 5830 1 81 . 1 1 43 43 ALA H H 1 8.13 0.04 . 1 . . . . . . . . 5830 1 82 . 1 1 43 43 ALA N N 15 126.22 0.19 . 1 . . . . . . . . 5830 1 83 . 1 1 45 45 GLY H H 1 8.92 0.04 . 1 . . . . . . . . 5830 1 84 . 1 1 45 45 GLY N N 15 111.77 0.19 . 1 . . . . . . . . 5830 1 85 . 1 1 46 46 PHE H H 1 6.79 0.04 . 1 . . . . . . . . 5830 1 86 . 1 1 46 46 PHE N N 15 119.77 0.19 . 1 . . . . . . . . 5830 1 87 . 1 1 47 47 THR H H 1 6.69 0.04 . 1 . . . . . . . . 5830 1 88 . 1 1 47 47 THR N N 15 123.71 0.19 . 1 . . . . . . . . 5830 1 89 . 1 1 48 48 TYR H H 1 7.95 0.04 . 1 . . . . . . . . 5830 1 90 . 1 1 48 48 TYR N N 15 126.61 0.19 . 1 . . . . . . . . 5830 1 91 . 1 1 49 49 THR H H 1 9.57 0.04 . 1 . . . . . . . . 5830 1 92 . 1 1 49 49 THR N N 15 112.62 0.19 . 1 . . . . . . . . 5830 1 93 . 1 1 50 50 ASP H H 1 8.82 0.04 . 1 . . . . . . . . 5830 1 94 . 1 1 50 50 ASP N N 15 122.79 0.19 . 1 . . . . . . . . 5830 1 95 . 1 1 51 51 ALA H H 1 8.03 0.04 . 1 . . . . . . . . 5830 1 96 . 1 1 51 51 ALA N N 15 119.75 0.19 . 1 . . . . . . . . 5830 1 97 . 1 1 52 52 ASN H H 1 8.52 0.04 . 1 . . . . . . . . 5830 1 98 . 1 1 52 52 ASN N N 15 117.25 0.19 . 1 . . . . . . . . 5830 1 99 . 1 1 53 53 LYS H H 1 8.60 0.04 . 1 . . . . . . . . 5830 1 100 . 1 1 53 53 LYS N N 15 121.52 0.19 . 1 . . . . . . . . 5830 1 101 . 1 1 54 54 ASN H H 1 8.13 0.04 . 1 . . . . . . . . 5830 1 102 . 1 1 54 54 ASN N N 15 112.69 0.19 . 1 . . . . . . . . 5830 1 103 . 1 1 55 55 LYS H H 1 6.96 0.04 . 1 . . . . . . . . 5830 1 104 . 1 1 55 55 LYS N N 15 121.64 0.19 . 1 . . . . . . . . 5830 1 105 . 1 1 56 56 GLY H H 1 7.79 0.04 . 1 . . . . . . . . 5830 1 106 . 1 1 56 56 GLY N N 15 103.12 0.19 . 1 . . . . . . . . 5830 1 107 . 1 1 57 57 ILE H H 1 6.50 0.04 . 1 . . . . . . . . 5830 1 108 . 1 1 57 57 ILE N N 15 111.26 0.19 . 1 . . . . . . . . 5830 1 109 . 1 1 58 58 THR H H 1 8.22 0.04 . 1 . . . . . . . . 5830 1 110 . 1 1 58 58 THR N N 15 116.26 0.19 . 1 . . . . . . . . 5830 1 111 . 1 1 59 59 TRP H H 1 8.68 0.04 . 1 . . . . . . . . 5830 1 112 . 1 1 59 59 TRP N N 15 129.31 0.19 . 1 . . . . . . . . 5830 1 113 . 1 1 60 60 LYS H H 1 7.93 0.04 . 1 . . . . . . . . 5830 1 114 . 1 1 60 60 LYS N N 15 120.03 0.19 . 1 . . . . . . . . 5830 1 115 . 1 1 61 61 GLU H H 1 10.64 0.04 . 1 . . . . . . . . 5830 1 116 . 1 1 61 61 GLU N N 15 123.03 0.19 . 1 . . . . . . . . 5830 1 117 . 1 1 62 62 GLU H H 1 9.47 0.04 . 1 . . . . . . . . 5830 1 118 . 1 1 62 62 GLU N N 15 114.58 0.19 . 1 . . . . . . . . 5830 1 119 . 1 1 63 63 THR H H 1 6.99 0.04 . 1 . . . . . . . . 5830 1 120 . 1 1 63 63 THR N N 15 108.54 0.19 . 1 . . . . . . . . 5830 1 121 . 1 1 64 64 LEU H H 1 8.45 0.04 . 1 . . . . . . . . 5830 1 122 . 1 1 64 64 LEU N N 15 122.12 0.19 . 1 . . . . . . . . 5830 1 123 . 1 1 65 65 MET H H 1 8.18 0.04 . 1 . . . . . . . . 5830 1 124 . 1 1 65 65 MET N N 15 118.45 0.19 . 1 . . . . . . . . 5830 1 125 . 1 1 66 66 GLU H H 1 6.57 0.04 . 1 . . . . . . . . 5830 1 126 . 1 1 66 66 GLU N N 15 117.66 0.19 . 1 . . . . . . . . 5830 1 127 . 1 1 67 67 TYR H H 1 8.04 0.04 . 1 . . . . . . . . 5830 1 128 . 1 1 67 67 TYR N N 15 121.42 0.19 . 1 . . . . . . . . 5830 1 129 . 1 1 68 68 LEU H H 1 8.05 0.04 . 1 . . . . . . . . 5830 1 130 . 1 1 68 68 LEU N N 15 111.00 0.19 . 1 . . . . . . . . 5830 1 131 . 1 1 69 69 GLU H H 1 6.74 0.04 . 1 . . . . . . . . 5830 1 132 . 1 1 69 69 GLU N N 15 118.91 0.19 . 1 . . . . . . . . 5830 1 133 . 1 1 70 70 ASN H H 1 6.62 0.04 . 1 . . . . . . . . 5830 1 134 . 1 1 70 70 ASN N N 15 105.55 0.19 . 1 . . . . . . . . 5830 1 135 . 1 1 72 72 LYS H H 1 9.41 0.04 . 1 . . . . . . . . 5830 1 136 . 1 1 72 72 LYS N N 15 115.74 0.19 . 1 . . . . . . . . 5830 1 137 . 1 1 73 73 LYS H H 1 7.76 0.04 . 1 . . . . . . . . 5830 1 138 . 1 1 73 73 LYS N N 15 119.55 0.19 . 1 . . . . . . . . 5830 1 139 . 1 1 74 74 TYR H H 1 8.08 0.04 . 1 . . . . . . . . 5830 1 140 . 1 1 74 74 TYR N N 15 120.39 0.19 . 1 . . . . . . . . 5830 1 141 . 1 1 75 75 ILE H H 1 9.42 0.04 . 1 . . . . . . . . 5830 1 142 . 1 1 75 75 ILE N N 15 115.01 0.19 . 1 . . . . . . . . 5830 1 143 . 1 1 77 77 GLY H H 1 9.30 0.04 . 1 . . . . . . . . 5830 1 144 . 1 1 77 77 GLY N N 15 111.64 0.19 . 1 . . . . . . . . 5830 1 145 . 1 1 78 78 THR H H 1 9.01 0.04 . 1 . . . . . . . . 5830 1 146 . 1 1 78 78 THR N N 15 115.19 0.19 . 1 . . . . . . . . 5830 1 147 . 1 1 79 79 LYS H H 1 8.19 0.04 . 1 . . . . . . . . 5830 1 148 . 1 1 79 79 LYS N N 15 123.61 0.19 . 1 . . . . . . . . 5830 1 149 . 1 1 80 80 MET H H 1 9.20 0.04 . 1 . . . . . . . . 5830 1 150 . 1 1 80 80 MET N N 15 122.77 0.19 . 1 . . . . . . . . 5830 1 151 . 1 1 81 81 ILE H H 1 8.52 0.04 . 1 . . . . . . . . 5830 1 152 . 1 1 81 81 ILE N N 15 135.54 0.19 . 1 . . . . . . . . 5830 1 153 . 1 1 82 82 PHE H H 1 8.96 0.04 . 1 . . . . . . . . 5830 1 154 . 1 1 82 82 PHE N N 15 126.31 0.19 . 1 . . . . . . . . 5830 1 155 . 1 1 83 83 ALA H H 1 8.43 0.04 . 1 . . . . . . . . 5830 1 156 . 1 1 83 83 ALA N N 15 130.98 0.19 . 1 . . . . . . . . 5830 1 157 . 1 1 85 85 ILE H H 1 7.93 0.04 . 1 . . . . . . . . 5830 1 158 . 1 1 85 85 ILE N N 15 120.90 0.19 . 1 . . . . . . . . 5830 1 159 . 1 1 86 86 LYS H H 1 8.38 0.04 . 1 . . . . . . . . 5830 1 160 . 1 1 86 86 LYS N N 15 127.38 0.19 . 1 . . . . . . . . 5830 1 161 . 1 1 87 87 LYS H H 1 8.14 0.04 . 1 . . . . . . . . 5830 1 162 . 1 1 87 87 LYS N N 15 120.21 0.19 . 1 . . . . . . . . 5830 1 163 . 1 1 88 88 LYS H H 1 8.74 0.04 . 1 . . . . . . . . 5830 1 164 . 1 1 88 88 LYS N N 15 129.40 0.19 . 1 . . . . . . . . 5830 1 165 . 1 1 89 89 THR H H 1 8.14 0.04 . 1 . . . . . . . . 5830 1 166 . 1 1 89 89 THR N N 15 109.56 0.19 . 1 . . . . . . . . 5830 1 167 . 1 1 90 90 GLU H H 1 6.00 0.04 . 1 . . . . . . . . 5830 1 168 . 1 1 90 90 GLU N N 15 118.84 0.19 . 1 . . . . . . . . 5830 1 169 . 1 1 91 91 ARG H H 1 7.06 0.04 . 1 . . . . . . . . 5830 1 170 . 1 1 91 91 ARG N N 15 116.92 0.19 . 1 . . . . . . . . 5830 1 171 . 1 1 92 92 GLU H H 1 8.19 0.04 . 1 . . . . . . . . 5830 1 172 . 1 1 92 92 GLU N N 15 117.85 0.19 . 1 . . . . . . . . 5830 1 173 . 1 1 93 93 ASP H H 1 8.19 0.04 . 1 . . . . . . . . 5830 1 174 . 1 1 93 93 ASP N N 15 122.60 0.19 . 1 . . . . . . . . 5830 1 175 . 1 1 94 94 LEU H H 1 7.86 0.04 . 1 . . . . . . . . 5830 1 176 . 1 1 94 94 LEU N N 15 120.43 0.19 . 1 . . . . . . . . 5830 1 177 . 1 1 95 95 ILE H H 1 8.37 0.04 . 1 . . . . . . . . 5830 1 178 . 1 1 95 95 ILE N N 15 119.59 0.19 . 1 . . . . . . . . 5830 1 179 . 1 1 96 96 ALA H H 1 7.77 0.04 . 1 . . . . . . . . 5830 1 180 . 1 1 96 96 ALA N N 15 122.86 0.19 . 1 . . . . . . . . 5830 1 181 . 1 1 97 97 TYR H H 1 7.86 0.04 . 1 . . . . . . . . 5830 1 182 . 1 1 97 97 TYR N N 15 117.89 0.19 . 1 . . . . . . . . 5830 1 183 . 1 1 98 98 LEU H H 1 8.69 0.04 . 1 . . . . . . . . 5830 1 184 . 1 1 98 98 LEU N N 15 118.77 0.19 . 1 . . . . . . . . 5830 1 185 . 1 1 99 99 LYS H H 1 8.81 0.04 . 1 . . . . . . . . 5830 1 186 . 1 1 99 99 LYS N N 15 123.99 0.19 . 1 . . . . . . . . 5830 1 187 . 1 1 100 100 LYS H H 1 6.70 0.04 . 1 . . . . . . . . 5830 1 188 . 1 1 100 100 LYS N N 15 116.95 0.19 . 1 . . . . . . . . 5830 1 189 . 1 1 101 101 ALA H H 1 8.60 0.04 . 1 . . . . . . . . 5830 1 190 . 1 1 101 101 ALA N N 15 119.64 0.19 . 1 . . . . . . . . 5830 1 191 . 1 1 102 102 THR H H 1 7.92 0.04 . 1 . . . . . . . . 5830 1 192 . 1 1 102 102 THR N N 15 102.18 0.19 . 1 . . . . . . . . 5830 1 193 . 1 1 103 103 ASN H H 1 7.07 0.04 . 1 . . . . . . . . 5830 1 194 . 1 1 103 103 ASN N N 15 118.63 0.19 . 1 . . . . . . . . 5830 1 195 . 1 1 104 104 GLU H H 1 7.33 0.04 . 1 . . . . . . . . 5830 1 196 . 1 1 104 104 GLU N N 15 124.97 0.19 . 1 . . . . . . . . 5830 1 stop_ save_