################################### # 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_R119A_Ap5A _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_R119A_Ap5A _Assigned_chem_shift_list.Entry_ID 27007 _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 $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' . . . 27007 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $NMRPipe . . 27007 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 2 2 ARG H H 1 9.686 0.01 . 1 . . . . . 2 ARG H . 27007 1 2 . 1 1 2 2 ARG N N 15 126.753 0.02 . 1 . . . . . 2 ARG N . 27007 1 3 . 1 1 4 4 ILE H H 1 8.654 0.01 . 1 . . . . . 4 ILE H . 27007 1 4 . 1 1 4 4 ILE N N 15 126.25 0.02 . 1 . . . . . 4 ILE N . 27007 1 5 . 1 1 5 5 LEU H H 1 8.376 0.01 . 1 . . . . . 5 LEU H . 27007 1 6 . 1 1 5 5 LEU N N 15 128.374 0.02 . 1 . . . . . 5 LEU N . 27007 1 7 . 1 1 6 6 LEU H H 1 9.322 0.01 . 1 . . . . . 6 LEU H . 27007 1 8 . 1 1 6 6 LEU N N 15 128.209 0.02 . 1 . . . . . 6 LEU N . 27007 1 9 . 1 1 7 7 GLY H H 1 8.211 0.01 . 1 . . . . . 7 GLY H . 27007 1 10 . 1 1 7 7 GLY N N 15 108.42 0.02 . 1 . . . . . 7 GLY N . 27007 1 11 . 1 1 10 10 GLY H H 1 8.62 0.01 . 1 . . . . . 10 GLY H . 27007 1 12 . 1 1 10 10 GLY N N 15 110.787 0.02 . 1 . . . . . 10 GLY N . 27007 1 13 . 1 1 18 18 GLN H H 1 7.7 0.01 . 1 . . . . . 18 GLN H . 27007 1 14 . 1 1 18 18 GLN N N 15 115.061 0.02 . 1 . . . . . 18 GLN N . 27007 1 15 . 1 1 20 20 ILE H H 1 7.852 0.01 . 1 . . . . . 20 ILE H . 27007 1 16 . 1 1 20 20 ILE N N 15 119.969 0.02 . 1 . . . . . 20 ILE N . 27007 1 17 . 1 1 22 22 GLU H H 1 7.808 0.01 . 1 . . . . . 22 GLU H . 27007 1 18 . 1 1 22 22 GLU N N 15 118.097 0.02 . 1 . . . . . 22 GLU N . 27007 1 19 . 1 1 24 24 TYR H H 1 7.682 0.01 . 1 . . . . . 24 TYR H . 27007 1 20 . 1 1 24 24 TYR N N 15 112.519 0.02 . 1 . . . . . 24 TYR N . 27007 1 21 . 1 1 25 25 GLY H H 1 7.656 0.01 . 1 . . . . . 25 GLY H . 27007 1 22 . 1 1 25 25 GLY N N 15 110.915 0.02 . 1 . . . . . 25 GLY N . 27007 1 23 . 1 1 29 29 ILE H H 1 9.557 0.01 . 1 . . . . . 29 ILE H . 27007 1 24 . 1 1 29 29 ILE N N 15 130.541 0.02 . 1 . . . . . 29 ILE N . 27007 1 25 . 1 1 31 31 THR H H 1 9.219 0.01 . 1 . . . . . 31 THR H . 27007 1 26 . 1 1 31 31 THR N N 15 117.876 0.02 . 1 . . . . . 31 THR N . 27007 1 27 . 1 1 32 32 GLY H H 1 9.709 0.01 . 1 . . . . . 32 GLY H . 27007 1 28 . 1 1 32 32 GLY N N 15 111.513 0.02 . 1 . . . . . 32 GLY N . 27007 1 29 . 1 1 33 33 ASP H H 1 7.786 0.01 . 1 . . . . . 33 ASP H . 27007 1 30 . 1 1 33 33 ASP N N 15 121.744 0.02 . 1 . . . . . 33 ASP N . 27007 1 31 . 1 1 35 35 LEU H H 1 8.573 0.01 . 1 . . . . . 35 LEU H . 27007 1 32 . 1 1 35 35 LEU N N 15 122.13 0.02 . 1 . . . . . 35 LEU N . 27007 1 33 . 1 1 37 37 ALA H H 1 8.039 0.01 . 1 . . . . . 37 ALA H . 27007 1 34 . 1 1 37 37 ALA N N 15 121.609 0.02 . 1 . . . . . 37 ALA N . 27007 1 35 . 1 1 39 39 VAL H H 1 8.185 0.01 . 1 . . . . . 39 VAL H . 27007 1 36 . 1 1 39 39 VAL N N 15 119.24 0.02 . 1 . . . . . 39 VAL N . 27007 1 37 . 1 1 40 40 LYS H H 1 7.819 0.01 . 1 . . . . . 40 LYS H . 27007 1 38 . 1 1 40 40 LYS N N 15 120.028 0.02 . 1 . . . . . 40 LYS N . 27007 1 39 . 1 1 41 41 SER H H 1 7.89 0.01 . 1 . . . . . 41 SER H . 27007 1 40 . 1 1 41 41 SER N N 15 112.993 0.02 . 1 . . . . . 41 SER N . 27007 1 41 . 1 1 42 42 GLY H H 1 7.703 0.01 . 1 . . . . . 42 GLY H . 27007 1 42 . 1 1 42 42 GLY N N 15 109.708 0.02 . 1 . . . . . 42 GLY N . 27007 1 43 . 1 1 43 43 SER H H 1 7.655 0.01 . 1 . . . . . 43 SER H . 27007 1 44 . 1 1 43 43 SER N N 15 114.737 0.02 . 1 . . . . . 43 SER N . 27007 1 45 . 1 1 44 44 GLU H H 1 8.892 0.01 . 1 . . . . . 44 GLU H . 27007 1 46 . 1 1 44 44 GLU N N 15 121.951 0.02 . 1 . . . . . 44 GLU N . 27007 1 47 . 1 1 46 46 GLY H H 1 7.906 0.01 . 1 . . . . . 46 GLY H . 27007 1 48 . 1 1 46 46 GLY N N 15 107.39 0.02 . 1 . . . . . 46 GLY N . 27007 1 49 . 1 1 47 47 LYS H H 1 8.251 0.01 . 1 . . . . . 47 LYS H . 27007 1 50 . 1 1 47 47 LYS N N 15 121.405 0.02 . 1 . . . . . 47 LYS N . 27007 1 51 . 1 1 48 48 GLN H H 1 7.56 0.01 . 1 . . . . . 48 GLN H . 27007 1 52 . 1 1 48 48 GLN N N 15 117.676 0.02 . 1 . . . . . 48 GLN N . 27007 1 53 . 1 1 51 51 ASP H H 1 7.878 0.01 . 1 . . . . . 51 ASP H . 27007 1 54 . 1 1 51 51 ASP N N 15 116.514 0.02 . 1 . . . . . 51 ASP N . 27007 1 55 . 1 1 52 52 ILE H H 1 7.28 0.01 . 1 . . . . . 52 ILE H . 27007 1 56 . 1 1 52 52 ILE N N 15 120.739 0.02 . 1 . . . . . 52 ILE N . 27007 1 57 . 1 1 54 54 ASP H H 1 8.789 0.01 . 1 . . . . . 54 ASP H . 27007 1 58 . 1 1 54 54 ASP N N 15 121.159 0.02 . 1 . . . . . 54 ASP N . 27007 1 59 . 1 1 55 55 ALA H H 1 7.202 0.01 . 1 . . . . . 55 ALA H . 27007 1 60 . 1 1 55 55 ALA N N 15 120.087 0.02 . 1 . . . . . 55 ALA N . 27007 1 61 . 1 1 56 56 GLY H H 1 8.001 0.01 . 1 . . . . . 56 GLY H . 27007 1 62 . 1 1 56 56 GLY N N 15 107.602 0.02 . 1 . . . . . 56 GLY N . 27007 1 63 . 1 1 57 57 LYS H H 1 7.203 0.01 . 1 . . . . . 57 LYS H . 27007 1 64 . 1 1 57 57 LYS N N 15 118.809 0.02 . 1 . . . . . 57 LYS N . 27007 1 65 . 1 1 61 61 ASP H H 1 8.889 0.01 . 1 . . . . . 61 ASP H . 27007 1 66 . 1 1 61 61 ASP N N 15 125.442 0.02 . 1 . . . . . 61 ASP N . 27007 1 67 . 1 1 62 62 GLU H H 1 9.139 0.01 . 1 . . . . . 62 GLU H . 27007 1 68 . 1 1 62 62 GLU N N 15 116.301 0.02 . 1 . . . . . 62 GLU N . 27007 1 69 . 1 1 66 66 ALA H H 1 7.19 0.01 . 1 . . . . . 66 ALA H . 27007 1 70 . 1 1 66 66 ALA N N 15 120.45 0.02 . 1 . . . . . 66 ALA N . 27007 1 71 . 1 1 68 68 VAL H H 1 7.912 0.01 . 1 . . . . . 68 VAL H . 27007 1 72 . 1 1 68 68 VAL N N 15 120.204 0.02 . 1 . . . . . 68 VAL N . 27007 1 73 . 1 1 69 69 LYS H H 1 8.324 0.01 . 1 . . . . . 69 LYS H . 27007 1 74 . 1 1 69 69 LYS N N 15 117.825 0.02 . 1 . . . . . 69 LYS N . 27007 1 75 . 1 1 72 72 ILE H H 1 8.079 0.01 . 1 . . . . . 72 ILE H . 27007 1 76 . 1 1 72 72 ILE N N 15 111.58 0.02 . 1 . . . . . 72 ILE N . 27007 1 77 . 1 1 73 73 ALA H H 1 6.839 0.01 . 1 . . . . . 73 ALA H . 27007 1 78 . 1 1 73 73 ALA N N 15 121.416 0.02 . 1 . . . . . 73 ALA N . 27007 1 79 . 1 1 76 76 ASP H H 1 8.407 0.01 . 1 . . . . . 76 ASP H . 27007 1 80 . 1 1 76 76 ASP N N 15 117.331 0.02 . 1 . . . . . 76 ASP N . 27007 1 81 . 1 1 77 77 CYS H H 1 7.619 0.01 . 1 . . . . . 77 CYS H . 27007 1 82 . 1 1 77 77 CYS N N 15 117.894 0.02 . 1 . . . . . 77 CYS N . 27007 1 83 . 1 1 78 78 ARG H H 1 7.649 0.01 . 1 . . . . . 78 ARG H . 27007 1 84 . 1 1 78 78 ARG N N 15 122.199 0.02 . 1 . . . . . 78 ARG N . 27007 1 85 . 1 1 80 80 GLY H H 1 7.438 0.01 . 1 . . . . . 80 GLY H . 27007 1 86 . 1 1 80 80 GLY N N 15 107.811 0.02 . 1 . . . . . 80 GLY N . 27007 1 87 . 1 1 81 81 PHE H H 1 7.411 0.01 . 1 . . . . . 81 PHE H . 27007 1 88 . 1 1 81 81 PHE N N 15 109.002 0.02 . 1 . . . . . 81 PHE N . 27007 1 89 . 1 1 82 82 LEU H H 1 8.765 0.01 . 1 . . . . . 82 LEU H . 27007 1 90 . 1 1 82 82 LEU N N 15 122.47 0.02 . 1 . . . . . 82 LEU N . 27007 1 91 . 1 1 83 83 LEU H H 1 9.645 0.01 . 1 . . . . . 83 LEU H . 27007 1 92 . 1 1 83 83 LEU N N 15 128.685 0.02 . 1 . . . . . 83 LEU N . 27007 1 93 . 1 1 85 85 GLY H H 1 8.728 0.01 . 1 . . . . . 85 GLY H . 27007 1 94 . 1 1 85 85 GLY N N 15 111.554 0.02 . 1 . . . . . 85 GLY N . 27007 1 95 . 1 1 86 86 PHE H H 1 7.365 0.01 . 1 . . . . . 86 PHE H . 27007 1 96 . 1 1 86 86 PHE N N 15 119.358 0.02 . 1 . . . . . 86 PHE N . 27007 1 97 . 1 1 88 88 ARG H H 1 8.214 0.01 . 1 . . . . . 88 ARG H . 27007 1 98 . 1 1 88 88 ARG N N 15 114.496 0.02 . 1 . . . . . 88 ARG N . 27007 1 99 . 1 1 89 89 THR H H 1 6.822 0.01 . 1 . . . . . 89 THR H . 27007 1 100 . 1 1 89 89 THR N N 15 105.765 0.02 . 1 . . . . . 89 THR N . 27007 1 101 . 1 1 90 90 ILE H H 1 9.292 0.01 . 1 . . . . . 90 ILE H . 27007 1 102 . 1 1 90 90 ILE N N 15 122.798 0.02 . 1 . . . . . 90 ILE N . 27007 1 103 . 1 1 92 92 GLN H H 1 7.096 0.01 . 1 . . . . . 92 GLN H . 27007 1 104 . 1 1 92 92 GLN N N 15 115.681 0.02 . 1 . . . . . 92 GLN N . 27007 1 105 . 1 1 93 93 ALA H H 1 7.403 0.01 . 1 . . . . . 93 ALA H . 27007 1 106 . 1 1 93 93 ALA N N 15 123.744 0.02 . 1 . . . . . 93 ALA N . 27007 1 107 . 1 1 95 95 ALA H H 1 7.896 0.01 . 1 . . . . . 95 ALA H . 27007 1 108 . 1 1 95 95 ALA N N 15 122.012 0.02 . 1 . . . . . 95 ALA N . 27007 1 109 . 1 1 97 97 LYS H H 1 7.432 0.01 . 1 . . . . . 97 LYS H . 27007 1 110 . 1 1 97 97 LYS N N 15 120.942 0.02 . 1 . . . . . 97 LYS N . 27007 1 111 . 1 1 98 98 GLU H H 1 8.601 0.01 . 1 . . . . . 98 GLU H . 27007 1 112 . 1 1 98 98 GLU N N 15 120.887 0.02 . 1 . . . . . 98 GLU N . 27007 1 113 . 1 1 99 99 ALA H H 1 7.429 0.01 . 1 . . . . . 99 ALA H . 27007 1 114 . 1 1 99 99 ALA N N 15 112.925 0.02 . 1 . . . . . 99 ALA N . 27007 1 115 . 1 1 100 100 GLY H H 1 7.825 0.01 . 1 . . . . . 100 GLY H . 27007 1 116 . 1 1 100 100 GLY N N 15 107.558 0.02 . 1 . . . . . 100 GLY N . 27007 1 117 . 1 1 101 101 ILE H H 1 8.074 0.01 . 1 . . . . . 101 ILE H . 27007 1 118 . 1 1 101 101 ILE N N 15 121.805 0.02 . 1 . . . . . 101 ILE N . 27007 1 119 . 1 1 102 102 ASN H H 1 7.916 0.01 . 1 . . . . . 102 ASN H . 27007 1 120 . 1 1 102 102 ASN N N 15 124.414 0.02 . 1 . . . . . 102 ASN N . 27007 1 121 . 1 1 103 103 VAL H H 1 8.619 0.01 . 1 . . . . . 103 VAL H . 27007 1 122 . 1 1 103 103 VAL N N 15 114.83 0.02 . 1 . . . . . 103 VAL N . 27007 1 123 . 1 1 106 106 VAL H H 1 8.872 0.01 . 1 . . . . . 106 VAL H . 27007 1 124 . 1 1 106 106 VAL N N 15 123.431 0.02 . 1 . . . . . 106 VAL N . 27007 1 125 . 1 1 107 107 LEU H H 1 8.841 0.01 . 1 . . . . . 107 LEU H . 27007 1 126 . 1 1 107 107 LEU N N 15 124.871 0.02 . 1 . . . . . 107 LEU N . 27007 1 127 . 1 1 108 108 GLU H H 1 8.695 0.01 . 1 . . . . . 108 GLU H . 27007 1 128 . 1 1 108 108 GLU N N 15 124.952 0.02 . 1 . . . . . 108 GLU N . 27007 1 129 . 1 1 109 109 PHE H H 1 9.254 0.01 . 1 . . . . . 109 PHE H . 27007 1 130 . 1 1 109 109 PHE N N 15 130.771 0.02 . 1 . . . . . 109 PHE N . 27007 1 131 . 1 1 110 110 ASP H H 1 8.675 0.01 . 1 . . . . . 110 ASP H . 27007 1 132 . 1 1 110 110 ASP N N 15 128.102 0.02 . 1 . . . . . 110 ASP N . 27007 1 133 . 1 1 111 111 VAL H H 1 7.368 0.01 . 1 . . . . . 111 VAL H . 27007 1 134 . 1 1 111 111 VAL N N 15 126.268 0.02 . 1 . . . . . 111 VAL N . 27007 1 135 . 1 1 113 113 ASP H H 1 8.711 0.01 . 1 . . . . . 113 ASP H . 27007 1 136 . 1 1 113 113 ASP N N 15 123.355 0.02 . 1 . . . . . 113 ASP N . 27007 1 137 . 1 1 114 114 GLU H H 1 8.972 0.01 . 1 . . . . . 114 GLU H . 27007 1 138 . 1 1 114 114 GLU N N 15 114.613 0.02 . 1 . . . . . 114 GLU N . 27007 1 139 . 1 1 121 121 VAL H H 1 8.673 0.01 . 1 . . . . . 121 VAL H . 27007 1 140 . 1 1 121 121 VAL N N 15 114.605 0.02 . 1 . . . . . 121 VAL N . 27007 1 141 . 1 1 122 122 GLY H H 1 7.221 0.01 . 1 . . . . . 122 GLY H . 27007 1 142 . 1 1 122 122 GLY N N 15 105.225 0.02 . 1 . . . . . 122 GLY N . 27007 1 143 . 1 1 123 123 ARG H H 1 7.574 0.01 . 1 . . . . . 123 ARG H . 27007 1 144 . 1 1 123 123 ARG N N 15 120.739 0.02 . 1 . . . . . 123 ARG N . 27007 1 145 . 1 1 124 124 ARG H H 1 8.735 0.01 . 1 . . . . . 124 ARG H . 27007 1 146 . 1 1 124 124 ARG N N 15 125.312 0.02 . 1 . . . . . 124 ARG N . 27007 1 147 . 1 1 127 127 ALA H H 1 8.987 0.01 . 1 . . . . . 127 ALA H . 27007 1 148 . 1 1 127 127 ALA N N 15 129.51 0.02 . 1 . . . . . 127 ALA N . 27007 1 149 . 1 1 129 129 SER H H 1 6.725 0.01 . 1 . . . . . 129 SER H . 27007 1 150 . 1 1 129 129 SER N N 15 107.487 0.02 . 1 . . . . . 129 SER N . 27007 1 151 . 1 1 130 130 GLY H H 1 8.52 0.01 . 1 . . . . . 130 GLY H . 27007 1 152 . 1 1 130 130 GLY N N 15 113.18 0.02 . 1 . . . . . 130 GLY N . 27007 1 153 . 1 1 132 132 VAL H H 1 7.813 0.01 . 1 . . . . . 132 VAL H . 27007 1 154 . 1 1 132 132 VAL N N 15 119.386 0.02 . 1 . . . . . 132 VAL N . 27007 1 155 . 1 1 133 133 TYR H H 1 9.108 0.01 . 1 . . . . . 133 TYR H . 27007 1 156 . 1 1 133 133 TYR N N 15 123.51 0.02 . 1 . . . . . 133 TYR N . 27007 1 157 . 1 1 134 134 HIS H H 1 8.35 0.01 . 1 . . . . . 134 HIS H . 27007 1 158 . 1 1 134 134 HIS N N 15 120.952 0.02 . 1 . . . . . 134 HIS N . 27007 1 159 . 1 1 136 136 LYS H H 1 9.4 0.01 . 1 . . . . . 136 LYS H . 27007 1 160 . 1 1 136 136 LYS N N 15 120.071 0.02 . 1 . . . . . 136 LYS N . 27007 1 161 . 1 1 138 138 ASN H H 1 8.483 0.01 . 1 . . . . . 138 ASN H . 27007 1 162 . 1 1 138 138 ASN N N 15 114.036 0.02 . 1 . . . . . 138 ASN N . 27007 1 163 . 1 1 141 141 LYS H H 1 10.031 0.01 . 1 . . . . . 141 LYS H . 27007 1 164 . 1 1 141 141 LYS N N 15 124.135 0.02 . 1 . . . . . 141 LYS N . 27007 1 165 . 1 1 143 143 GLU H H 1 8.07 0.01 . 1 . . . . . 143 GLU H . 27007 1 166 . 1 1 143 143 GLU N N 15 125.583 0.02 . 1 . . . . . 143 GLU N . 27007 1 167 . 1 1 144 144 GLY H H 1 8.82 0.01 . 1 . . . . . 144 GLY H . 27007 1 168 . 1 1 144 144 GLY N N 15 111.789 0.02 . 1 . . . . . 144 GLY N . 27007 1 169 . 1 1 145 145 LYS H H 1 7.913 0.01 . 1 . . . . . 145 LYS H . 27007 1 170 . 1 1 145 145 LYS N N 15 119.398 0.02 . 1 . . . . . 145 LYS N . 27007 1 171 . 1 1 146 146 ASP H H 1 8.972 0.01 . 1 . . . . . 146 ASP H . 27007 1 172 . 1 1 146 146 ASP N N 15 119.928 0.02 . 1 . . . . . 146 ASP N . 27007 1 173 . 1 1 147 147 ASP H H 1 7.836 0.01 . 1 . . . . . 147 ASP H . 27007 1 174 . 1 1 147 147 ASP N N 15 127.167 0.02 . 1 . . . . . 147 ASP N . 27007 1 175 . 1 1 148 148 VAL H H 1 6.271 0.01 . 1 . . . . . 148 VAL H . 27007 1 176 . 1 1 148 148 VAL N N 15 115.015 0.02 . 1 . . . . . 148 VAL N . 27007 1 177 . 1 1 149 149 THR H H 1 7.416 0.01 . 1 . . . . . 149 THR H . 27007 1 178 . 1 1 149 149 THR N N 15 105.533 0.02 . 1 . . . . . 149 THR N . 27007 1 179 . 1 1 150 150 GLY H H 1 7.784 0.01 . 1 . . . . . 150 GLY H . 27007 1 180 . 1 1 150 150 GLY N N 15 111.121 0.02 . 1 . . . . . 150 GLY N . 27007 1 181 . 1 1 151 151 GLU H H 1 7.286 0.01 . 1 . . . . . 151 GLU H . 27007 1 182 . 1 1 151 151 GLU N N 15 118.337 0.02 . 1 . . . . . 151 GLU N . 27007 1 183 . 1 1 152 152 GLU H H 1 8.622 0.01 . 1 . . . . . 152 GLU H . 27007 1 184 . 1 1 152 152 GLU N N 15 119.645 0.02 . 1 . . . . . 152 GLU N . 27007 1 185 . 1 1 153 153 LEU H H 1 7.856 0.01 . 1 . . . . . 153 LEU H . 27007 1 186 . 1 1 153 153 LEU N N 15 120.979 0.02 . 1 . . . . . 153 LEU N . 27007 1 187 . 1 1 154 154 THR H H 1 9.237 0.01 . 1 . . . . . 154 THR H . 27007 1 188 . 1 1 154 154 THR N N 15 114.284 0.02 . 1 . . . . . 154 THR N . 27007 1 189 . 1 1 155 155 THR H H 1 8.276 0.01 . 1 . . . . . 155 THR H . 27007 1 190 . 1 1 155 155 THR N N 15 115.07 0.02 . 1 . . . . . 155 THR N . 27007 1 191 . 1 1 156 156 ARG H H 1 9.721 0.01 . 1 . . . . . 156 ARG H . 27007 1 192 . 1 1 156 156 ARG N N 15 127.02 0.02 . 1 . . . . . 156 ARG N . 27007 1 193 . 1 1 161 161 GLU H H 1 9.107 0.01 . 1 . . . . . 161 GLU H . 27007 1 194 . 1 1 161 161 GLU N N 15 124.425 0.02 . 1 . . . . . 161 GLU N . 27007 1 195 . 1 1 162 162 GLU H H 1 9.13969 0.01 . 1 . . . . . 162 GLU H . 27007 1 196 . 1 1 162 162 GLU N N 15 116.2858 0.02 . 1 . . . . . 162 GLU N . 27007 1 197 . 1 1 164 164 VAL H H 1 8.184 0.01 . 1 . . . . . 164 VAL H . 27007 1 198 . 1 1 164 164 VAL N N 15 123.305 0.02 . 1 . . . . . 164 VAL N . 27007 1 199 . 1 1 165 165 ARG H H 1 8.59 0.01 . 1 . . . . . 165 ARG H . 27007 1 200 . 1 1 165 165 ARG N N 15 116.93 0.02 . 1 . . . . . 165 ARG N . 27007 1 201 . 1 1 166 166 LYS H H 1 7.569 0.01 . 1 . . . . . 166 LYS H . 27007 1 202 . 1 1 166 166 LYS N N 15 120.025 0.02 . 1 . . . . . 166 LYS N . 27007 1 203 . 1 1 173 173 GLN H H 1 8.259 0.01 . 1 . . . . . 173 GLN H . 27007 1 204 . 1 1 173 173 GLN N N 15 118.275 0.02 . 1 . . . . . 173 GLN N . 27007 1 205 . 1 1 174 174 MET H H 1 8.076 0.01 . 1 . . . . . 174 MET H . 27007 1 206 . 1 1 174 174 MET N N 15 115.645 0.02 . 1 . . . . . 174 MET N . 27007 1 207 . 1 1 175 175 THR H H 1 7.991 0.01 . 1 . . . . . 175 THR H . 27007 1 208 . 1 1 175 175 THR N N 15 113.356 0.02 . 1 . . . . . 175 THR N . 27007 1 209 . 1 1 176 176 ALA H H 1 8.03 0.01 . 1 . . . . . 176 ALA H . 27007 1 210 . 1 1 176 176 ALA N N 15 126.073 0.02 . 1 . . . . . 176 ALA N . 27007 1 211 . 1 1 179 179 ILE H H 1 8.274 0.01 . 1 . . . . . 179 ILE H . 27007 1 212 . 1 1 179 179 ILE N N 15 121.781 0.02 . 1 . . . . . 179 ILE N . 27007 1 213 . 1 1 180 180 GLY H H 1 7.821 0.01 . 1 . . . . . 180 GLY H . 27007 1 214 . 1 1 180 180 GLY N N 15 108.104 0.02 . 1 . . . . . 180 GLY N . 27007 1 215 . 1 1 182 182 TYR H H 1 8.783 0.01 . 1 . . . . . 182 TYR H . 27007 1 216 . 1 1 182 182 TYR N N 15 117.665 0.02 . 1 . . . . . 182 TYR N . 27007 1 217 . 1 1 184 184 LYS H H 1 7.518 0.01 . 1 . . . . . 184 LYS H . 27007 1 218 . 1 1 184 184 LYS N N 15 123.432 0.02 . 1 . . . . . 184 LYS N . 27007 1 219 . 1 1 185 185 GLU H H 1 7.689 0.01 . 1 . . . . . 185 GLU H . 27007 1 220 . 1 1 185 185 GLU N N 15 120.062 0.02 . 1 . . . . . 185 GLU N . 27007 1 221 . 1 1 186 186 ALA H H 1 8.331 0.01 . 1 . . . . . 186 ALA H . 27007 1 222 . 1 1 186 186 ALA N N 15 122.926 0.02 . 1 . . . . . 186 ALA N . 27007 1 223 . 1 1 187 187 GLU H H 1 8.014 0.01 . 1 . . . . . 187 GLU H . 27007 1 224 . 1 1 187 187 GLU N N 15 122.312 0.02 . 1 . . . . . 187 GLU N . 27007 1 225 . 1 1 188 188 ALA H H 1 7.415 0.01 . 1 . . . . . 188 ALA H . 27007 1 226 . 1 1 188 188 ALA N N 15 118.644 0.02 . 1 . . . . . 188 ALA N . 27007 1 227 . 1 1 189 189 GLY H H 1 7.776 0.01 . 1 . . . . . 189 GLY H . 27007 1 228 . 1 1 189 189 GLY N N 15 105.258 0.02 . 1 . . . . . 189 GLY N . 27007 1 229 . 1 1 190 190 ASN H H 1 8.126 0.01 . 1 . . . . . 190 ASN H . 27007 1 230 . 1 1 190 190 ASN N N 15 116.976 0.02 . 1 . . . . . 190 ASN N . 27007 1 231 . 1 1 191 191 THR H H 1 7.47 0.01 . 1 . . . . . 191 THR H . 27007 1 232 . 1 1 191 191 THR N N 15 114.015 0.02 . 1 . . . . . 191 THR N . 27007 1 233 . 1 1 192 192 LYS H H 1 7.775 0.01 . 1 . . . . . 192 LYS H . 27007 1 234 . 1 1 192 192 LYS N N 15 122.797 0.02 . 1 . . . . . 192 LYS N . 27007 1 235 . 1 1 193 193 TYR H H 1 8.4 0.01 . 1 . . . . . 193 TYR H . 27007 1 236 . 1 1 193 193 TYR N N 15 124.786 0.02 . 1 . . . . . 193 TYR N . 27007 1 237 . 1 1 194 194 ALA H H 1 8.429 0.01 . 1 . . . . . 194 ALA H . 27007 1 238 . 1 1 194 194 ALA N N 15 130.921 0.02 . 1 . . . . . 194 ALA N . 27007 1 239 . 1 1 195 195 LYS H H 1 8.275 0.01 . 1 . . . . . 195 LYS H . 27007 1 240 . 1 1 195 195 LYS N N 15 122.461 0.02 . 1 . . . . . 195 LYS N . 27007 1 241 . 1 1 196 196 VAL H H 1 9.074 0.01 . 1 . . . . . 196 VAL H . 27007 1 242 . 1 1 196 196 VAL N N 15 125.649 0.02 . 1 . . . . . 196 VAL N . 27007 1 243 . 1 1 197 197 ASP H H 1 8.637 0.01 . 1 . . . . . 197 ASP H . 27007 1 244 . 1 1 197 197 ASP N N 15 124.662 0.02 . 1 . . . . . 197 ASP N . 27007 1 245 . 1 1 198 198 GLY H H 1 8.289 0.01 . 1 . . . . . 198 GLY H . 27007 1 246 . 1 1 198 198 GLY N N 15 112.132 0.02 . 1 . . . . . 198 GLY N . 27007 1 247 . 1 1 199 199 THR H H 1 8.499 0.01 . 1 . . . . . 199 THR H . 27007 1 248 . 1 1 199 199 THR N N 15 110.879 0.02 . 1 . . . . . 199 THR N . 27007 1 249 . 1 1 200 200 LYS H H 1 6.517 0.01 . 1 . . . . . 200 LYS H . 27007 1 250 . 1 1 200 200 LYS N N 15 121.701 0.02 . 1 . . . . . 200 LYS N . 27007 1 251 . 1 1 204 204 GLU H H 1 7.364 0.01 . 1 . . . . . 204 GLU H . 27007 1 252 . 1 1 204 204 GLU N N 15 117.776 0.02 . 1 . . . . . 204 GLU N . 27007 1 253 . 1 1 205 205 VAL H H 1 7.822 0.01 . 1 . . . . . 205 VAL H . 27007 1 254 . 1 1 205 205 VAL N N 15 121.534 0.02 . 1 . . . . . 205 VAL N . 27007 1 255 . 1 1 207 207 ALA H H 1 7.163 0.01 . 1 . . . . . 207 ALA H . 27007 1 256 . 1 1 207 207 ALA N N 15 120.43 0.02 . 1 . . . . . 207 ALA N . 27007 1 257 . 1 1 208 208 ASP H H 1 8.168 0.01 . 1 . . . . . 208 ASP H . 27007 1 258 . 1 1 208 208 ASP N N 15 121.328 0.02 . 1 . . . . . 208 ASP N . 27007 1 259 . 1 1 209 209 LEU H H 1 8.479 0.01 . 1 . . . . . 209 LEU H . 27007 1 260 . 1 1 209 209 LEU N N 15 120.612 0.02 . 1 . . . . . 209 LEU N . 27007 1 261 . 1 1 210 210 GLU H H 1 8.356 0.01 . 1 . . . . . 210 GLU H . 27007 1 262 . 1 1 210 210 GLU N N 15 118.924 0.02 . 1 . . . . . 210 GLU N . 27007 1 263 . 1 1 212 212 ILE H H 1 7.495 0.01 . 1 . . . . . 212 ILE H . 27007 1 264 . 1 1 212 212 ILE N N 15 119.278 0.02 . 1 . . . . . 212 ILE N . 27007 1 265 . 1 1 214 214 GLY H H 1 7.592 0.01 . 1 . . . . . 214 GLY H . 27007 1 266 . 1 1 214 214 GLY N N 15 112.612 0.02 . 1 . . . . . 214 GLY N . 27007 1 stop_ save_