################################### # 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 19809 _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' . . . 19809 1 2 '3D 1H-15N NOESY' . . . 19809 1 3 '3D 1H-15N TOCSY' . . . 19809 1 4 '3D HNCA' . . . 19809 1 5 '3D HN(CO)CA' . . . 19809 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 LEU H H 1 8.057 0.014 . 1 . . . A -2 LEU H . 19809 1 2 . 1 1 3 3 LEU HA H 1 4.230 0.028 . 1 . . . A -2 LEU HA . 19809 1 3 . 1 1 3 3 LEU CA C 13 56.876 0.179 . 1 . . . A -2 LEU CA . 19809 1 4 . 1 1 3 3 LEU N N 15 117.223 0.106 . 1 . . . A -2 LEU N . 19809 1 5 . 1 1 4 4 GLY H H 1 7.984 0.014 . 1 . . . A -1 GLY H . 19809 1 6 . 1 1 4 4 GLY HA2 H 1 3.985 0.028 . 2 . . . A -1 GLY HA2 . 19809 1 7 . 1 1 4 4 GLY HA3 H 1 3.985 0.028 . 2 . . . A -1 GLY HA3 . 19809 1 8 . 1 1 4 4 GLY CA C 13 46.612 0.179 . 1 . . . A -1 GLY CA . 19809 1 9 . 1 1 4 4 GLY N N 15 106.874 0.106 . 1 . . . A -1 GLY N . 19809 1 10 . 1 1 5 5 SER H H 1 8.006 0.014 . 1 . . . A 0 SER H . 19809 1 11 . 1 1 5 5 SER HA H 1 4.457 0.028 . 1 . . . A 0 SER HA . 19809 1 12 . 1 1 5 5 SER CA C 13 60.079 0.179 . 1 . . . A 0 SER CA . 19809 1 13 . 1 1 5 5 SER N N 15 115.918 0.106 . 1 . . . A 0 SER N . 19809 1 14 . 1 1 6 6 ILE H H 1 7.884 0.014 . 1 . . . A 211 ILE H . 19809 1 15 . 1 1 6 6 ILE HA H 1 4.123 0.028 . 1 . . . A 211 ILE HA . 19809 1 16 . 1 1 6 6 ILE CA C 13 63.567 0.179 . 1 . . . A 211 ILE CA . 19809 1 17 . 1 1 6 6 ILE N N 15 121.724 0.106 . 1 . . . A 211 ILE N . 19809 1 18 . 1 1 7 7 LYS H H 1 7.889 0.014 . 1 . . . A 212 LYS H . 19809 1 19 . 1 1 7 7 LYS HA H 1 4.108 0.028 . 1 . . . A 212 LYS HA . 19809 1 20 . 1 1 7 7 LYS CA C 13 58.402 0.179 . 1 . . . A 212 LYS CA . 19809 1 21 . 1 1 7 7 LYS N N 15 118.975 0.106 . 1 . . . A 212 LYS N . 19809 1 22 . 1 1 8 8 GLU H H 1 7.706 0.014 . 1 . . . A 213 GLU H . 19809 1 23 . 1 1 8 8 GLU HA H 1 4.234 0.028 . 1 . . . A 213 GLU HA . 19809 1 24 . 1 1 8 8 GLU CA C 13 56.825 0.179 . 1 . . . A 213 GLU CA . 19809 1 25 . 1 1 8 8 GLU N N 15 117.397 0.106 . 1 . . . A 213 GLU N . 19809 1 26 . 1 1 9 9 LEU H H 1 7.762 0.014 . 1 . . . A 214 LEU H . 19809 1 27 . 1 1 9 9 LEU HA H 1 4.242 0.028 . 1 . . . A 214 LEU HA . 19809 1 28 . 1 1 9 9 LEU CA C 13 56.082 0.179 . 1 . . . A 214 LEU CA . 19809 1 29 . 1 1 9 9 LEU N N 15 121.336 0.106 . 1 . . . A 214 LEU N . 19809 1 30 . 1 1 10 10 LYS H H 1 8.028 0.014 . 1 . . . A 215 LYS H . 19809 1 31 . 1 1 10 10 LYS CA C 13 57.321 0.179 . 1 . . . A 215 LYS CA . 19809 1 32 . 1 1 10 10 LYS N N 15 119.288 0.106 . 1 . . . A 215 LYS N . 19809 1 33 . 1 1 11 11 MET H H 1 7.704 0.014 . 1 . . . A 216 MET H . 19809 1 34 . 1 1 11 11 MET CA C 13 55.769 0.179 . 1 . . . A 216 MET CA . 19809 1 35 . 1 1 11 11 MET N N 15 118.857 0.106 . 1 . . . A 216 MET N . 19809 1 36 . 1 1 12 12 SER H H 1 7.976 0.014 . 1 . . . A 217 SER H . 19809 1 37 . 1 1 12 12 SER HA H 1 4.712 0.028 . 1 . . . A 217 SER HA . 19809 1 38 . 1 1 12 12 SER CA C 13 57.381 0.179 . 1 . . . A 217 SER CA . 19809 1 39 . 1 1 12 12 SER N N 15 114.896 0.106 . 1 . . . A 217 SER N . 19809 1 40 . 1 1 13 13 LYS H H 1 8.340 0.014 . 1 . . . A 218 LYS H . 19809 1 41 . 1 1 13 13 LYS CA C 13 59.747 0.179 . 1 . . . A 218 LYS CA . 19809 1 42 . 1 1 13 13 LYS N N 15 122.161 0.106 . 1 . . . A 218 LYS N . 19809 1 43 . 1 1 14 14 ASP H H 1 8.270 0.014 . 1 . . . A 219 ASP H . 19809 1 44 . 1 1 14 14 ASP CA C 13 56.885 0.179 . 1 . . . A 219 ASP CA . 19809 1 45 . 1 1 14 14 ASP N N 15 117.236 0.106 . 1 . . . A 219 ASP N . 19809 1 46 . 1 1 15 15 GLU H H 1 7.793 0.014 . 1 . . . A 220 GLU H . 19809 1 47 . 1 1 15 15 GLU HA H 1 4.221 0.028 . 1 . . . A 220 GLU HA . 19809 1 48 . 1 1 15 15 GLU CA C 13 58.214 0.179 . 1 . . . A 220 GLU CA . 19809 1 49 . 1 1 15 15 GLU N N 15 120.135 0.106 . 1 . . . A 220 GLU N . 19809 1 50 . 1 1 16 16 ILE H H 1 7.914 0.014 . 1 . . . A 221 ILE H . 19809 1 51 . 1 1 16 16 ILE HA H 1 3.818 0.028 . 1 . . . A 221 ILE HA . 19809 1 52 . 1 1 16 16 ILE CA C 13 64.473 0.179 . 1 . . . A 221 ILE CA . 19809 1 53 . 1 1 16 16 ILE N N 15 120.312 0.106 . 1 . . . A 221 ILE N . 19809 1 54 . 1 1 17 17 LYS H H 1 8.023 0.014 . 1 . . . A 222 LYS H . 19809 1 55 . 1 1 17 17 LYS HA H 1 4.154 0.028 . 1 . . . A 222 LYS HA . 19809 1 56 . 1 1 17 17 LYS CA C 13 59.674 0.179 . 1 . . . A 222 LYS CA . 19809 1 57 . 1 1 17 17 LYS N N 15 119.364 0.106 . 1 . . . A 222 LYS N . 19809 1 58 . 1 1 18 18 ARG H H 1 7.745 0.014 . 1 . . . A 223 ARG H . 19809 1 59 . 1 1 18 18 ARG HA H 1 4.411 0.028 . 1 . . . A 223 ARG HA . 19809 1 60 . 1 1 18 18 ARG CA C 13 58.795 0.179 . 1 . . . A 223 ARG CA . 19809 1 61 . 1 1 18 18 ARG N N 15 118.474 0.106 . 1 . . . A 223 ARG N . 19809 1 62 . 1 1 19 19 GLU H H 1 8.204 0.014 . 1 . . . A 224 GLU H . 19809 1 63 . 1 1 19 19 GLU CA C 13 58.213 0.179 . 1 . . . A 224 GLU CA . 19809 1 64 . 1 1 19 19 GLU N N 15 118.550 0.106 . 1 . . . A 224 GLU N . 19809 1 65 . 1 1 20 20 TYR H H 1 8.333 0.014 . 1 . . . A 225 TYR H . 19809 1 66 . 1 1 20 20 TYR HA H 1 4.252 0.028 . 1 . . . A 225 TYR HA . 19809 1 67 . 1 1 20 20 TYR CA C 13 61.040 0.179 . 1 . . . A 225 TYR CA . 19809 1 68 . 1 1 20 20 TYR N N 15 119.626 0.106 . 1 . . . A 225 TYR N . 19809 1 69 . 1 1 21 21 LYS H H 1 7.976 0.014 . 1 . . . A 226 LYS H . 19809 1 70 . 1 1 21 21 LYS HA H 1 3.958 0.028 . 1 . . . A 226 LYS HA . 19809 1 71 . 1 1 21 21 LYS CA C 13 57.890 0.179 . 1 . . . A 226 LYS CA . 19809 1 72 . 1 1 21 21 LYS N N 15 118.110 0.106 . 1 . . . A 226 LYS N . 19809 1 73 . 1 1 22 22 GLU H H 1 7.866 0.014 . 1 . . . A 227 GLU H . 19809 1 74 . 1 1 22 22 GLU HA H 1 4.188 0.028 . 1 . . . A 227 GLU HA . 19809 1 75 . 1 1 22 22 GLU CA C 13 57.241 0.179 . 1 . . . A 227 GLU CA . 19809 1 76 . 1 1 22 22 GLU N N 15 117.719 0.106 . 1 . . . A 227 GLU N . 19809 1 77 . 1 1 23 23 MET H H 1 7.683 0.014 . 1 . . . A 228 MET H . 19809 1 78 . 1 1 23 23 MET CA C 13 56.556 0.179 . 1 . . . A 228 MET CA . 19809 1 79 . 1 1 23 23 MET N N 15 119.119 0.106 . 1 . . . A 228 MET N . 19809 1 80 . 1 1 24 24 GLU H H 1 8.139 0.014 . 1 . . . A 229 GLU H . 19809 1 81 . 1 1 24 24 GLU HA H 1 4.138 0.028 . 1 . . . A 229 GLU HA . 19809 1 82 . 1 1 24 24 GLU CA C 13 57.153 0.179 . 1 . . . A 229 GLU CA . 19809 1 83 . 1 1 24 24 GLU N N 15 120.999 0.106 . 1 . . . A 229 GLU N . 19809 1 84 . 1 1 25 25 GLY H H 1 8.123 0.014 . 1 . . . A 230 GLY H . 19809 1 85 . 1 1 25 25 GLY HA2 H 1 3.964 0.028 . 2 . . . A 230 GLY HA2 . 19809 1 86 . 1 1 25 25 GLY HA3 H 1 3.964 0.028 . 2 . . . A 230 GLY HA3 . 19809 1 87 . 1 1 25 25 GLY CA C 13 45.003 0.179 . 1 . . . A 230 GLY CA . 19809 1 88 . 1 1 25 25 GLY N N 15 108.965 0.106 . 1 . . . A 230 GLY N . 19809 1 89 . 1 1 26 26 SER H H 1 7.931 0.014 . 1 . . . A 231 SER H . 19809 1 90 . 1 1 26 26 SER HA H 1 4.771 0.028 . 1 . . . A 231 SER HA . 19809 1 91 . 1 1 26 26 SER CA C 13 56.111 0.179 . 1 . . . A 231 SER CA . 19809 1 92 . 1 1 26 26 SER N N 15 115.944 0.106 . 1 . . . A 231 SER N . 19809 1 93 . 1 1 28 28 GLU H H 1 8.385 0.014 . 1 . . . A 233 GLU H . 19809 1 94 . 1 1 28 28 GLU HA H 1 4.266 0.028 . 1 . . . A 233 GLU HA . 19809 1 95 . 1 1 28 28 GLU CA C 13 57.838 0.179 . 1 . . . A 233 GLU CA . 19809 1 96 . 1 1 28 28 GLU N N 15 119.071 0.106 . 1 . . . A 233 GLU N . 19809 1 97 . 1 1 29 29 ILE H H 1 7.773 0.014 . 1 . . . A 234 ILE H . 19809 1 98 . 1 1 29 29 ILE CA C 13 63.303 0.179 . 1 . . . A 234 ILE CA . 19809 1 99 . 1 1 29 29 ILE N N 15 120.601 0.106 . 1 . . . A 234 ILE N . 19809 1 100 . 1 1 30 30 LYS H H 1 8.020 0.014 . 1 . . . A 235 LYS H . 19809 1 101 . 1 1 30 30 LYS HA H 1 4.209 0.028 . 1 . . . A 235 LYS HA . 19809 1 102 . 1 1 30 30 LYS CA C 13 59.121 0.179 . 1 . . . A 235 LYS CA . 19809 1 103 . 1 1 30 30 LYS N N 15 120.451 0.106 . 1 . . . A 235 LYS N . 19809 1 104 . 1 1 31 31 SER H H 1 7.962 0.014 . 1 . . . A 236 SER H . 19809 1 105 . 1 1 31 31 SER HA H 1 4.293 0.028 . 1 . . . A 236 SER HA . 19809 1 106 . 1 1 31 31 SER CA C 13 60.452 0.179 . 1 . . . A 236 SER CA . 19809 1 107 . 1 1 31 31 SER N N 15 113.609 0.106 . 1 . . . A 236 SER N . 19809 1 108 . 1 1 32 32 LYS H H 1 7.919 0.014 . 1 . . . A 237 LYS H . 19809 1 109 . 1 1 32 32 LYS CA C 13 57.883 0.179 . 1 . . . A 237 LYS CA . 19809 1 110 . 1 1 32 32 LYS N N 15 122.074 0.106 . 1 . . . A 237 LYS N . 19809 1 111 . 1 1 33 33 ARG H H 1 8.138 0.014 . 1 . . . A 238 ARG H . 19809 1 112 . 1 1 33 33 ARG HA H 1 4.058 0.028 . 1 . . . A 238 ARG HA . 19809 1 113 . 1 1 33 33 ARG CA C 13 58.860 0.179 . 1 . . . A 238 ARG CA . 19809 1 114 . 1 1 33 33 ARG N N 15 118.978 0.106 . 1 . . . A 238 ARG N . 19809 1 115 . 1 1 34 34 ARG H H 1 7.919 0.014 . 1 . . . A 239 ARG H . 19809 1 116 . 1 1 34 34 ARG HA H 1 4.143 0.028 . 1 . . . A 239 ARG HA . 19809 1 117 . 1 1 34 34 ARG CA C 13 58.093 0.179 . 1 . . . A 239 ARG CA . 19809 1 118 . 1 1 34 34 ARG N N 15 118.881 0.106 . 1 . . . A 239 ARG N . 19809 1 119 . 1 1 35 35 GLN H H 1 8.014 0.014 . 1 . . . A 240 GLN H . 19809 1 120 . 1 1 35 35 GLN CA C 13 57.592 0.179 . 1 . . . A 240 GLN CA . 19809 1 121 . 1 1 35 35 GLN N N 15 119.222 0.106 . 1 . . . A 240 GLN N . 19809 1 122 . 1 1 36 36 PHE H H 1 8.280 0.014 . 1 . . . A 241 PHE H . 19809 1 123 . 1 1 36 36 PHE HA H 1 4.370 0.028 . 1 . . . A 241 PHE HA . 19809 1 124 . 1 1 36 36 PHE CA C 13 59.810 0.179 . 1 . . . A 241 PHE CA . 19809 1 125 . 1 1 36 36 PHE N N 15 120.243 0.106 . 1 . . . A 241 PHE N . 19809 1 126 . 1 1 37 37 HIS H H 1 8.457 0.014 . 1 . . . A 242 HIS H . 19809 1 127 . 1 1 37 37 HIS CA C 13 57.801 0.179 . 1 . . . A 242 HIS CA . 19809 1 128 . 1 1 37 37 HIS N N 15 117.219 0.106 . 1 . . . A 242 HIS N . 19809 1 129 . 1 1 38 38 GLN H H 1 8.077 0.014 . 1 . . . A 243 GLN H . 19809 1 130 . 1 1 38 38 GLN CA C 13 57.882 0.179 . 1 . . . A 243 GLN CA . 19809 1 131 . 1 1 38 38 GLN N N 15 118.125 0.106 . 1 . . . A 243 GLN N . 19809 1 132 . 1 1 39 39 GLU H H 1 8.195 0.014 . 1 . . . A 244 GLU H . 19809 1 133 . 1 1 39 39 GLU HA H 1 4.080 0.028 . 1 . . . A 244 GLU HA . 19809 1 134 . 1 1 39 39 GLU CA C 13 57.989 0.179 . 1 . . . A 244 GLU CA . 19809 1 135 . 1 1 39 39 GLU N N 15 119.972 0.106 . 1 . . . A 244 GLU N . 19809 1 136 . 1 1 40 40 ILE H H 1 8.004 0.014 . 1 . . . A 245 ILE H . 19809 1 137 . 1 1 40 40 ILE CA C 13 63.401 0.179 . 1 . . . A 245 ILE CA . 19809 1 138 . 1 1 40 40 ILE N N 15 119.490 0.106 . 1 . . . A 245 ILE N . 19809 1 139 . 1 1 41 41 GLN H H 1 8.045 0.014 . 1 . . . A 246 GLN H . 19809 1 140 . 1 1 41 41 GLN HA H 1 4.277 0.028 . 1 . . . A 246 GLN HA . 19809 1 141 . 1 1 41 41 GLN CA C 13 57.798 0.179 . 1 . . . A 246 GLN CA . 19809 1 142 . 1 1 41 41 GLN N N 15 120.075 0.106 . 1 . . . A 246 GLN N . 19809 1 143 . 1 1 42 42 SER H H 1 7.922 0.014 . 1 . . . A 247 SER H . 19809 1 144 . 1 1 42 42 SER HA H 1 4.375 0.028 . 1 . . . A 247 SER HA . 19809 1 145 . 1 1 42 42 SER CA C 13 59.540 0.179 . 1 . . . A 247 SER CA . 19809 1 146 . 1 1 42 42 SER N N 15 114.107 0.106 . 1 . . . A 247 SER N . 19809 1 147 . 1 1 43 43 ARG H H 1 7.757 0.014 . 1 . . . A 248 ARG H . 19809 1 148 . 1 1 43 43 ARG CA C 13 56.071 0.179 . 1 . . . A 248 ARG CA . 19809 1 149 . 1 1 43 43 ARG N N 15 120.466 0.106 . 1 . . . A 248 ARG N . 19809 1 150 . 1 1 44 44 ASN H H 1 8.178 0.014 . 1 . . . A 249 ASN H . 19809 1 151 . 1 1 44 44 ASN HA H 1 4.748 0.028 . 1 . . . A 249 ASN HA . 19809 1 152 . 1 1 44 44 ASN CA C 13 53.204 0.179 . 1 . . . A 249 ASN CA . 19809 1 153 . 1 1 44 44 ASN N N 15 117.681 0.106 . 1 . . . A 249 ASN N . 19809 1 154 . 1 1 45 45 MET H H 1 8.388 0.014 . 1 . . . A 250 MET H . 19809 1 155 . 1 1 45 45 MET HA H 1 4.262 0.028 . 1 . . . A 250 MET HA . 19809 1 156 . 1 1 45 45 MET CA C 13 58.246 0.179 . 1 . . . A 250 MET CA . 19809 1 157 . 1 1 45 45 MET N N 15 119.723 0.106 . 1 . . . A 250 MET N . 19809 1 158 . 1 1 46 46 ARG H H 1 8.207 0.014 . 1 . . . A 251 ARG H . 19809 1 159 . 1 1 46 46 ARG HA H 1 4.022 0.028 . 1 . . . A 251 ARG HA . 19809 1 160 . 1 1 46 46 ARG CA C 13 58.358 0.179 . 1 . . . A 251 ARG CA . 19809 1 161 . 1 1 46 46 ARG N N 15 117.005 0.106 . 1 . . . A 251 ARG N . 19809 1 162 . 1 1 47 47 GLU H H 1 7.701 0.014 . 1 . . . A 252 GLU H . 19809 1 163 . 1 1 47 47 GLU CA C 13 57.568 0.179 . 1 . . . A 252 GLU CA . 19809 1 164 . 1 1 47 47 GLU N N 15 117.352 0.106 . 1 . . . A 252 GLU N . 19809 1 165 . 1 1 48 48 ASN H H 1 7.913 0.014 . 1 . . . A 253 ASN H . 19809 1 166 . 1 1 48 48 ASN HA H 1 4.700 0.028 . 1 . . . A 253 ASN HA . 19809 1 167 . 1 1 48 48 ASN CA C 13 54.255 0.179 . 1 . . . A 253 ASN CA . 19809 1 168 . 1 1 48 48 ASN N N 15 116.356 0.106 . 1 . . . A 253 ASN N . 19809 1 169 . 1 1 49 49 VAL H H 1 7.710 0.014 . 1 . . . A 254 VAL H . 19809 1 170 . 1 1 49 49 VAL CA C 13 63.314 0.179 . 1 . . . A 254 VAL CA . 19809 1 171 . 1 1 49 49 VAL N N 15 118.438 0.106 . 1 . . . A 254 VAL N . 19809 1 172 . 1 1 50 50 LYS H H 1 7.894 0.014 . 1 . . . A 255 LYS H . 19809 1 173 . 1 1 50 50 LYS CA C 13 56.720 0.179 . 1 . . . A 255 LYS CA . 19809 1 174 . 1 1 50 50 LYS N N 15 122.175 0.106 . 1 . . . A 255 LYS N . 19809 1 175 . 1 1 51 51 ARG H H 1 7.944 0.014 . 1 . . . A 256 ARG H . 19809 1 176 . 1 1 51 51 ARG HA H 1 4.318 0.028 . 1 . . . A 256 ARG HA . 19809 1 177 . 1 1 51 51 ARG CA C 13 56.654 0.179 . 1 . . . A 256 ARG CA . 19809 1 178 . 1 1 51 51 ARG N N 15 119.935 0.106 . 1 . . . A 256 ARG N . 19809 1 179 . 1 1 52 52 SER H H 1 8.060 0.014 . 1 . . . A 257 SER H . 19809 1 180 . 1 1 52 52 SER HA H 1 4.432 0.028 . 1 . . . A 257 SER HA . 19809 1 181 . 1 1 52 52 SER CA C 13 58.820 0.179 . 1 . . . A 257 SER CA . 19809 1 182 . 1 1 52 52 SER N N 15 114.974 0.106 . 1 . . . A 257 SER N . 19809 1 183 . 1 1 53 53 SER H H 1 8.095 0.014 . 1 . . . A 258 SER H . 19809 1 184 . 1 1 53 53 SER HA H 1 4.475 0.028 . 1 . . . A 258 SER HA . 19809 1 185 . 1 1 53 53 SER CA C 13 58.688 0.179 . 1 . . . A 258 SER CA . 19809 1 186 . 1 1 53 53 SER N N 15 116.707 0.106 . 1 . . . A 258 SER N . 19809 1 187 . 1 1 54 54 VAL H H 1 7.843 0.014 . 1 . . . A 259 VAL H . 19809 1 188 . 1 1 54 54 VAL HA H 1 4.098 0.028 . 1 . . . A 259 VAL HA . 19809 1 189 . 1 1 54 54 VAL CA C 13 62.802 0.179 . 1 . . . A 259 VAL CA . 19809 1 190 . 1 1 54 54 VAL N N 15 120.429 0.106 . 1 . . . A 259 VAL N . 19809 1 191 . 1 1 55 55 VAL H H 1 7.891 0.014 . 1 . . . A 260 VAL H . 19809 1 192 . 1 1 55 55 VAL CA C 13 62.470 0.179 . 1 . . . A 260 VAL CA . 19809 1 193 . 1 1 55 55 VAL N N 15 122.090 0.106 . 1 . . . A 260 VAL N . 19809 1 194 . 1 1 56 56 VAL H H 1 7.990 0.014 . 1 . . . A 261 VAL H . 19809 1 195 . 1 1 56 56 VAL HA H 1 4.116 0.028 . 1 . . . A 261 VAL HA . 19809 1 196 . 1 1 56 56 VAL CA C 13 62.061 0.179 . 1 . . . A 261 VAL CA . 19809 1 197 . 1 1 56 56 VAL N N 15 123.189 0.106 . 1 . . . A 261 VAL N . 19809 1 198 . 1 1 57 57 ALA H H 1 8.161 0.014 . 1 . . . A 262 ALA H . 19809 1 199 . 1 1 57 57 ALA HA H 1 4.380 0.028 . 1 . . . A 262 ALA HA . 19809 1 200 . 1 1 57 57 ALA CA C 13 52.178 0.179 . 1 . . . A 262 ALA CA . 19809 1 201 . 1 1 57 57 ALA N N 15 128.015 0.106 . 1 . . . A 262 ALA N . 19809 1 202 . 1 1 58 58 ASN H H 1 7.880 0.014 . 1 . . . A 263 ASN H . 19809 1 203 . 1 1 58 58 ASN HA H 1 4.463 0.028 . 1 . . . A 263 ASN HA . 19809 1 204 . 1 1 58 58 ASN CA C 13 54.598 0.179 . 1 . . . A 263 ASN CA . 19809 1 205 . 1 1 58 58 ASN N N 15 124.032 0.106 . 1 . . . A 263 ASN N . 19809 1 stop_ save_