################################### # 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_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 53007 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'Non-nitrosylated PTBP1-RRM2 with Raver1 peptide' _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 $chem_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' . . . 53007 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 1 $software_1 . . 53007 1 2 $software_2 . . 53007 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 1 1 GLY H H 1 8.355 0.03 . 1 . . . . . 174 GLY H . 53007 1 2 . 1 . 1 1 1 GLY N N 15 107.111 0.25 . 1 . . . . . 174 GLY N . 53007 1 3 . 1 . 1 6 6 GLY H H 1 8.151 0.03 . 1 . . . . . 179 GLY H . 53007 1 4 . 1 . 1 6 6 GLY N N 15 108.554 0.25 . 1 . . . . . 179 GLY N . 53007 1 5 . 1 . 1 7 7 GLN H H 1 7.595 0.03 . 1 . . . . . 180 GLN H . 53007 1 6 . 1 . 1 7 7 GLN N N 15 118.303 0.25 . 1 . . . . . 180 GLN N . 53007 1 7 . 1 . 1 8 8 SER H H 1 7.552 0.03 . 1 . . . . . 181 SER H . 53007 1 8 . 1 . 1 8 8 SER N N 15 116.355 0.25 . 1 . . . . . 181 SER N . 53007 1 9 . 1 . 1 10 10 VAL H H 1 8.406 0.03 . 1 . . . . . 183 VAL H . 53007 1 10 . 1 . 1 10 10 VAL N N 15 120.993 0.25 . 1 . . . . . 183 VAL N . 53007 1 11 . 1 . 1 11 11 LEU H H 1 9.091 0.03 . 1 . . . . . 184 LEU H . 53007 1 12 . 1 . 1 11 11 LEU N N 15 124.958 0.25 . 1 . . . . . 184 LEU N . 53007 1 13 . 1 . 1 12 12 ARG H H 1 8.966 0.03 . 1 . . . . . 185 ARG H . 53007 1 14 . 1 . 1 12 12 ARG N N 15 121.753 0.25 . 1 . . . . . 185 ARG N . 53007 1 15 . 1 . 1 13 13 ILE H H 1 9.408 0.03 . 1 . . . . . 186 ILE H . 53007 1 16 . 1 . 1 13 13 ILE N N 15 129.137 0.25 . 1 . . . . . 186 ILE N . 53007 1 17 . 1 . 1 14 14 ILE H H 1 9.173 0.03 . 1 . . . . . 187 ILE H . 53007 1 18 . 1 . 1 14 14 ILE N N 15 127.987 0.25 . 1 . . . . . 187 ILE N . 53007 1 19 . 1 . 1 15 15 VAL H H 1 7.907 0.03 . 1 . . . . . 188 VAL H . 53007 1 20 . 1 . 1 15 15 VAL N N 15 124.522 0.25 . 1 . . . . . 188 VAL N . 53007 1 21 . 1 . 1 16 16 GLU H H 1 9.071 0.03 . 1 . . . . . 189 GLU H . 53007 1 22 . 1 . 1 16 16 GLU N N 15 125.917 0.25 . 1 . . . . . 189 GLU N . 53007 1 23 . 1 . 1 17 17 ASN H H 1 9.035 0.03 . 1 . . . . . 190 ASN H . 53007 1 24 . 1 . 1 17 17 ASN N N 15 118.526 0.25 . 1 . . . . . 190 ASN N . 53007 1 25 . 1 . 1 18 18 LEU H H 1 8.360 0.03 . 1 . . . . . 191 LEU H . 53007 1 26 . 1 . 1 18 18 LEU N N 15 124.232 0.25 . 1 . . . . . 191 LEU N . 53007 1 27 . 1 . 1 19 19 PHE H H 1 7.925 0.03 . 1 . . . . . 192 PHE H . 53007 1 28 . 1 . 1 19 19 PHE N N 15 126.442 0.25 . 1 . . . . . 192 PHE N . 53007 1 29 . 1 . 1 20 20 TYR H H 1 7.299 0.03 . 1 . . . . . 193 TYR H . 53007 1 30 . 1 . 1 20 20 TYR N N 15 117.710 0.25 . 1 . . . . . 193 TYR N . 53007 1 31 . 1 . 1 22 22 VAL H H 1 7.833 0.03 . 1 . . . . . 195 VAL H . 53007 1 32 . 1 . 1 22 22 VAL N N 15 121.896 0.25 . 1 . . . . . 195 VAL N . 53007 1 33 . 1 . 1 23 23 THR H H 1 6.655 0.03 . 1 . . . . . 196 THR H . 53007 1 34 . 1 . 1 23 23 THR N N 15 113.312 0.25 . 1 . . . . . 196 THR N . 53007 1 35 . 1 . 1 24 24 LEU H H 1 8.858 0.03 . 1 . . . . . 197 LEU H . 53007 1 36 . 1 . 1 24 24 LEU N N 15 121.167 0.25 . 1 . . . . . 197 LEU N . 53007 1 37 . 1 . 1 25 25 ASP H H 1 8.052 0.03 . 1 . . . . . 198 ASP H . 53007 1 38 . 1 . 1 25 25 ASP N N 15 115.451 0.25 . 1 . . . . . 198 ASP N . 53007 1 39 . 1 . 1 26 26 VAL H H 1 7.505 0.03 . 1 . . . . . 199 VAL H . 53007 1 40 . 1 . 1 26 26 VAL N N 15 121.700 0.25 . 1 . . . . . 199 VAL N . 53007 1 41 . 1 . 1 27 27 LEU H H 1 7.749 0.03 . 1 . . . . . 200 LEU H . 53007 1 42 . 1 . 1 27 27 LEU N N 15 117.999 0.25 . 1 . . . . . 200 LEU N . 53007 1 43 . 1 . 1 28 28 HIS H H 1 9.083 0.03 . 1 . . . . . 201 HIS H . 53007 1 44 . 1 . 1 28 28 HIS N N 15 119.263 0.25 . 1 . . . . . 201 HIS N . 53007 1 45 . 1 . 1 29 29 GLN H H 1 8.395 0.03 . 1 . . . . . 202 GLN H . 53007 1 46 . 1 . 1 29 29 GLN N N 15 121.464 0.25 . 1 . . . . . 202 GLN N . 53007 1 47 . 1 . 1 30 30 ILE H H 1 7.955 0.03 . 1 . . . . . 203 ILE H . 53007 1 48 . 1 . 1 30 30 ILE N N 15 117.128 0.25 . 1 . . . . . 203 ILE N . 53007 1 49 . 1 . 1 31 31 PHE H H 1 8.529 0.03 . 1 . . . . . 204 PHE H . 53007 1 50 . 1 . 1 31 31 PHE N N 15 114.700 0.25 . 1 . . . . . 204 PHE N . 53007 1 51 . 1 . 1 32 32 SER H H 1 8.492 0.03 . 1 . . . . . 205 SER H . 53007 1 52 . 1 . 1 32 32 SER N N 15 120.556 0.25 . 1 . . . . . 205 SER N . 53007 1 53 . 1 . 1 33 33 LYS H H 1 6.710 0.03 . 1 . . . . . 206 LYS H . 53007 1 54 . 1 . 1 33 33 LYS N N 15 118.559 0.25 . 1 . . . . . 206 LYS N . 53007 1 55 . 1 . 1 34 34 PHE H H 1 7.071 0.03 . 1 . . . . . 207 PHE H . 53007 1 56 . 1 . 1 34 34 PHE N N 15 112.512 0.25 . 1 . . . . . 207 PHE N . 53007 1 57 . 1 . 1 35 35 GLY H H 1 7.332 0.03 . 1 . . . . . 208 GLY H . 53007 1 58 . 1 . 1 35 35 GLY N N 15 106.189 0.25 . 1 . . . . . 208 GLY N . 53007 1 59 . 1 . 1 36 36 THR H H 1 8.661 0.03 . 1 . . . . . 209 THR H . 53007 1 60 . 1 . 1 36 36 THR N N 15 115.697 0.25 . 1 . . . . . 209 THR N . 53007 1 61 . 1 . 1 37 37 VAL H H 1 9.013 0.03 . 1 . . . . . 210 VAL H . 53007 1 62 . 1 . 1 37 37 VAL N N 15 130.560 0.25 . 1 . . . . . 210 VAL N . 53007 1 63 . 1 . 1 38 38 LEU H H 1 9.105 0.03 . 1 . . . . . 211 LEU H . 53007 1 64 . 1 . 1 38 38 LEU N N 15 125.660 0.25 . 1 . . . . . 211 LEU N . 53007 1 65 . 1 . 1 39 39 LYS H H 1 7.151 0.03 . 1 . . . . . 212 LYS H . 53007 1 66 . 1 . 1 39 39 LYS N N 15 113.123 0.25 . 1 . . . . . 212 LYS N . 53007 1 67 . 1 . 1 40 40 ILE H H 1 8.759 0.03 . 1 . . . . . 213 ILE H . 53007 1 68 . 1 . 1 40 40 ILE N N 15 119.097 0.25 . 1 . . . . . 213 ILE N . 53007 1 69 . 1 . 1 41 41 ILE H H 1 8.906 0.03 . 1 . . . . . 214 ILE H . 53007 1 70 . 1 . 1 41 41 ILE N N 15 124.537 0.25 . 1 . . . . . 214 ILE N . 53007 1 71 . 1 . 1 42 42 THR H H 1 8.536 0.03 . 1 . . . . . 215 THR H . 53007 1 72 . 1 . 1 42 42 THR N N 15 116.122 0.25 . 1 . . . . . 215 THR N . 53007 1 73 . 1 . 1 43 43 PHE H H 1 8.364 0.03 . 1 . . . . . 216 PHE H . 53007 1 74 . 1 . 1 43 43 PHE N N 15 116.149 0.25 . 1 . . . . . 216 PHE N . 53007 1 75 . 1 . 1 44 44 THR H H 1 8.392 0.03 . 1 . . . . . 217 THR H . 53007 1 76 . 1 . 1 44 44 THR N N 15 114.073 0.25 . 1 . . . . . 217 THR N . 53007 1 77 . 1 . 1 45 45 LYS H H 1 8.413 0.03 . 1 . . . . . 218 LYS H . 53007 1 78 . 1 . 1 45 45 LYS N N 15 126.408 0.25 . 1 . . . . . 218 LYS N . 53007 1 79 . 1 . 1 47 47 ASN H H 1 8.845 0.03 . 1 . . . . . 220 ASN H . 53007 1 80 . 1 . 1 47 47 ASN N N 15 109.906 0.25 . 1 . . . . . 220 ASN N . 53007 1 81 . 1 . 1 48 48 GLN H H 1 7.799 0.03 . 1 . . . . . 221 GLN H . 53007 1 82 . 1 . 1 48 48 GLN N N 15 118.114 0.25 . 1 . . . . . 221 GLN N . 53007 1 83 . 1 . 1 49 49 PHE H H 1 8.973 0.03 . 1 . . . . . 222 PHE H . 53007 1 84 . 1 . 1 49 49 PHE N N 15 127.626 0.25 . 1 . . . . . 222 PHE N . 53007 1 85 . 1 . 1 50 50 GLN H H 1 8.081 0.03 . 1 . . . . . 223 GLN H . 53007 1 86 . 1 . 1 50 50 GLN N N 15 126.212 0.25 . 1 . . . . . 223 GLN N . 53007 1 87 . 1 . 1 51 51 ALA H H 1 9.001 0.03 . 1 . . . . . 224 ALA H . 53007 1 88 . 1 . 1 51 51 ALA N N 15 118.718 0.25 . 1 . . . . . 224 ALA N . 53007 1 89 . 1 . 1 52 52 LEU H H 1 9.020 0.03 . 1 . . . . . 225 LEU H . 53007 1 90 . 1 . 1 52 52 LEU N N 15 121.049 0.25 . 1 . . . . . 225 LEU N . 53007 1 91 . 1 . 1 53 53 LEU H H 1 8.489 0.03 . 1 . . . . . 226 LEU H . 53007 1 92 . 1 . 1 53 53 LEU N N 15 124.240 0.25 . 1 . . . . . 226 LEU N . 53007 1 93 . 1 . 1 54 54 GLN H H 1 8.826 0.03 . 1 . . . . . 227 GLN H . 53007 1 94 . 1 . 1 54 54 GLN N N 15 126.633 0.25 . 1 . . . . . 227 GLN N . 53007 1 95 . 1 . 1 55 55 TYR H H 1 8.858 0.03 . 1 . . . . . 228 TYR H . 53007 1 96 . 1 . 1 55 55 TYR N N 15 127.184 0.25 . 1 . . . . . 228 TYR N . 53007 1 97 . 1 . 1 56 56 ALA H H 1 8.282 0.03 . 1 . . . . . 229 ALA H . 53007 1 98 . 1 . 1 56 56 ALA N N 15 119.451 0.25 . 1 . . . . . 229 ALA N . 53007 1 99 . 1 . 1 57 57 ASP H H 1 7.713 0.03 . 1 . . . . . 230 ASP H . 53007 1 100 . 1 . 1 57 57 ASP N N 15 115.187 0.25 . 1 . . . . . 230 ASP N . 53007 1 101 . 1 . 1 59 59 VAL H H 1 8.472 0.03 . 1 . . . . . 232 VAL H . 53007 1 102 . 1 . 1 59 59 VAL N N 15 121.004 0.25 . 1 . . . . . 232 VAL N . 53007 1 103 . 1 . 1 60 60 SER H H 1 7.653 0.03 . 1 . . . . . 233 SER H . 53007 1 104 . 1 . 1 60 60 SER N N 15 117.105 0.25 . 1 . . . . . 233 SER N . 53007 1 105 . 1 . 1 61 61 ALA H H 1 6.437 0.03 . 1 . . . . . 234 ALA H . 53007 1 106 . 1 . 1 61 61 ALA N N 15 120.358 0.25 . 1 . . . . . 234 ALA N . 53007 1 107 . 1 . 1 62 62 GLN H H 1 7.653 0.03 . 1 . . . . . 235 GLN H . 53007 1 108 . 1 . 1 62 62 GLN N N 15 117.105 0.25 . 1 . . . . . 235 GLN N . 53007 1 109 . 1 . 1 63 63 HIS H H 1 8.137 0.03 . 1 . . . . . 236 HIS H . 53007 1 110 . 1 . 1 63 63 HIS N N 15 117.868 0.25 . 1 . . . . . 236 HIS N . 53007 1 111 . 1 . 1 64 64 ALA H H 1 8.319 0.03 . 1 . . . . . 237 ALA H . 53007 1 112 . 1 . 1 64 64 ALA N N 15 122.547 0.25 . 1 . . . . . 237 ALA N . 53007 1 113 . 1 . 1 65 65 LYS H H 1 7.973 0.03 . 1 . . . . . 238 LYS H . 53007 1 114 . 1 . 1 65 65 LYS N N 15 117.235 0.25 . 1 . . . . . 238 LYS N . 53007 1 115 . 1 . 1 66 66 LEU H H 1 7.724 0.03 . 1 . . . . . 239 LEU H . 53007 1 116 . 1 . 1 66 66 LEU N N 15 115.807 0.25 . 1 . . . . . 239 LEU N . 53007 1 117 . 1 . 1 67 67 SER H H 1 7.578 0.03 . 1 . . . . . 240 SER H . 53007 1 118 . 1 . 1 67 67 SER N N 15 112.090 0.25 . 1 . . . . . 240 SER N . 53007 1 119 . 1 . 1 68 68 LEU H H 1 8.013 0.03 . 1 . . . . . 241 LEU H . 53007 1 120 . 1 . 1 68 68 LEU N N 15 116.513 0.25 . 1 . . . . . 241 LEU N . 53007 1 121 . 1 . 1 69 69 ASP H H 1 7.424 0.03 . 1 . . . . . 242 ASP H . 53007 1 122 . 1 . 1 69 69 ASP N N 15 118.197 0.25 . 1 . . . . . 242 ASP N . 53007 1 123 . 1 . 1 70 70 GLY H H 1 9.065 0.03 . 1 . . . . . 243 GLY H . 53007 1 124 . 1 . 1 70 70 GLY N N 15 116.160 0.25 . 1 . . . . . 243 GLY N . 53007 1 125 . 1 . 1 71 71 GLN H H 1 7.997 0.03 . 1 . . . . . 244 GLN H . 53007 1 126 . 1 . 1 71 71 GLN N N 15 118.488 0.25 . 1 . . . . . 244 GLN N . 53007 1 127 . 1 . 1 72 72 ASN H H 1 8.584 0.03 . 1 . . . . . 245 ASN H . 53007 1 128 . 1 . 1 72 72 ASN N N 15 119.810 0.25 . 1 . . . . . 245 ASN N . 53007 1 129 . 1 . 1 73 73 ILE H H 1 9.077 0.03 . 1 . . . . . 246 ILE H . 53007 1 130 . 1 . 1 73 73 ILE N N 15 122.926 0.25 . 1 . . . . . 246 ILE N . 53007 1 131 . 1 . 1 74 74 TYR H H 1 7.000 0.03 . 1 . . . . . 247 TYR H . 53007 1 132 . 1 . 1 74 74 TYR N N 15 113.176 0.25 . 1 . . . . . 247 TYR N . 53007 1 133 . 1 . 1 75 75 ASN H H 1 8.110 0.03 . 1 . . . . . 248 ASN H . 53007 1 134 . 1 . 1 75 75 ASN N N 15 116.874 0.25 . 1 . . . . . 248 ASN N . 53007 1 135 . 1 . 1 76 76 ALA H H 1 8.879 0.03 . 1 . . . . . 249 ALA H . 53007 1 136 . 1 . 1 76 76 ALA N N 15 123.039 0.25 . 1 . . . . . 249 ALA N . 53007 1 137 . 1 . 1 77 77 CYS H H 1 8.100 0.03 . 1 . . . . . 250 CYS H . 53007 1 138 . 1 . 1 77 77 CYS N N 15 113.165 0.25 . 1 . . . . . 250 CYS N . 53007 1 139 . 1 . 1 78 78 CYS H H 1 8.567 0.03 . 1 . . . . . 251 CYS H . 53007 1 140 . 1 . 1 78 78 CYS N N 15 111.894 0.25 . 1 . . . . . 251 CYS N . 53007 1 141 . 1 . 1 79 79 THR H H 1 8.139 0.03 . 1 . . . . . 252 THR H . 53007 1 142 . 1 . 1 79 79 THR N N 15 119.776 0.25 . 1 . . . . . 252 THR N . 53007 1 143 . 1 . 1 80 80 LEU H H 1 8.892 0.03 . 1 . . . . . 253 LEU H . 53007 1 144 . 1 . 1 80 80 LEU N N 15 127.319 0.25 . 1 . . . . . 253 LEU N . 53007 1 145 . 1 . 1 81 81 ARG H H 1 8.993 0.03 . 1 . . . . . 254 ARG H . 53007 1 146 . 1 . 1 81 81 ARG N N 15 122.996 0.25 . 1 . . . . . 254 ARG N . 53007 1 147 . 1 . 1 82 82 ILE H H 1 8.850 0.03 . 1 . . . . . 255 ILE H . 53007 1 148 . 1 . 1 82 82 ILE N N 15 124.981 0.25 . 1 . . . . . 255 ILE N . 53007 1 149 . 1 . 1 83 83 ASP H H 1 8.877 0.03 . 1 . . . . . 256 ASP H . 53007 1 150 . 1 . 1 83 83 ASP N N 15 125.876 0.25 . 1 . . . . . 256 ASP N . 53007 1 151 . 1 . 1 84 84 PHE H H 1 8.806 0.03 . 1 . . . . . 257 PHE H . 53007 1 152 . 1 . 1 84 84 PHE N N 15 118.978 0.25 . 1 . . . . . 257 PHE N . 53007 1 153 . 1 . 1 85 85 SER H H 1 8.580 0.03 . 1 . . . . . 258 SER H . 53007 1 154 . 1 . 1 85 85 SER N N 15 116.915 0.25 . 1 . . . . . 258 SER N . 53007 1 155 . 1 . 1 86 86 LYS H H 1 8.336 0.03 . 1 . . . . . 259 LYS H . 53007 1 156 . 1 . 1 86 86 LYS N N 15 124.157 0.25 . 1 . . . . . 259 LYS N . 53007 1 157 . 1 . 1 87 87 LEU H H 1 8.367 0.03 . 1 . . . . . 260 LEU H . 53007 1 158 . 1 . 1 87 87 LEU N N 15 121.079 0.25 . 1 . . . . . 260 LEU N . 53007 1 159 . 1 . 1 88 88 THR H H 1 8.322 0.03 . 1 . . . . . 261 THR H . 53007 1 160 . 1 . 1 88 88 THR N N 15 108.172 0.25 . 1 . . . . . 261 THR N . 53007 1 161 . 1 . 1 89 89 SER H H 1 7.321 0.03 . 1 . . . . . 262 SER H . 53007 1 162 . 1 . 1 89 89 SER N N 15 112.233 0.25 . 1 . . . . . 262 SER N . 53007 1 163 . 1 . 1 90 90 LEU H H 1 7.998 0.03 . 1 . . . . . 263 LEU H . 53007 1 164 . 1 . 1 90 90 LEU N N 15 120.246 0.25 . 1 . . . . . 263 LEU N . 53007 1 165 . 1 . 1 92 92 VAL H H 1 8.098 0.03 . 1 . . . . . 265 VAL H . 53007 1 166 . 1 . 1 92 92 VAL N N 15 124.862 0.25 . 1 . . . . . 265 VAL N . 53007 1 167 . 1 . 1 93 93 LYS H H 1 8.352 0.03 . 1 . . . . . 266 LYS H . 53007 1 168 . 1 . 1 93 93 LYS N N 15 127.214 0.25 . 1 . . . . . 266 LYS N . 53007 1 169 . 1 . 1 94 94 TYR H H 1 7.085 0.03 . 1 . . . . . 267 TYR H . 53007 1 170 . 1 . 1 94 94 TYR N N 15 114.061 0.25 . 1 . . . . . 267 TYR N . 53007 1 171 . 1 . 1 95 95 ASN H H 1 7.768 0.03 . 1 . . . . . 268 ASN H . 53007 1 172 . 1 . 1 95 95 ASN N N 15 119.697 0.25 . 1 . . . . . 268 ASN N . 53007 1 173 . 1 . 1 96 96 ASN H H 1 9.413 0.03 . 1 . . . . . 269 ASN H . 53007 1 174 . 1 . 1 96 96 ASN N N 15 123.245 0.25 . 1 . . . . . 269 ASN N . 53007 1 175 . 1 . 1 97 97 ASP H H 1 8.683 0.03 . 1 . . . . . 270 ASP H . 53007 1 176 . 1 . 1 97 97 ASP N N 15 115.120 0.25 . 1 . . . . . 270 ASP N . 53007 1 177 . 1 . 1 98 98 LYS H H 1 8.674 0.03 . 1 . . . . . 271 LYS H . 53007 1 178 . 1 . 1 98 98 LYS N N 15 117.581 0.25 . 1 . . . . . 271 LYS N . 53007 1 179 . 1 . 1 99 99 SER H H 1 7.887 0.03 . 1 . . . . . 272 SER H . 53007 1 180 . 1 . 1 99 99 SER N N 15 114.159 0.25 . 1 . . . . . 272 SER N . 53007 1 181 . 1 . 1 100 100 ARG H H 1 8.985 0.03 . 1 . . . . . 273 ARG H . 53007 1 182 . 1 . 1 100 100 ARG N N 15 119.895 0.25 . 1 . . . . . 273 ARG N . 53007 1 183 . 1 . 1 101 101 ASP H H 1 8.933 0.03 . 1 . . . . . 274 ASP H . 53007 1 184 . 1 . 1 101 101 ASP N N 15 125.018 0.25 . 1 . . . . . 274 ASP N . 53007 1 185 . 1 . 1 102 102 TYR H H 1 9.007 0.03 . 1 . . . . . 275 TYR H . 53007 1 186 . 1 . 1 102 102 TYR N N 15 124.285 0.25 . 1 . . . . . 275 TYR N . 53007 1 187 . 1 . 1 103 103 THR H H 1 9.233 0.03 . 1 . . . . . 276 THR H . 53007 1 188 . 1 . 1 103 103 THR N N 15 111.226 0.25 . 1 . . . . . 276 THR N . 53007 1 189 . 1 . 1 104 104 ARG H H 1 6.846 0.03 . 1 . . . . . 277 ARG H . 53007 1 190 . 1 . 1 104 104 ARG N N 15 121.217 0.25 . 1 . . . . . 277 ARG N . 53007 1 191 . 1 . 1 106 106 ASP H H 1 8.712 0.03 . 1 . . . . . 279 ASP H . 53007 1 192 . 1 . 1 106 106 ASP N N 15 116.227 0.25 . 1 . . . . . 279 ASP N . 53007 1 193 . 1 . 1 107 107 LEU H H 1 6.922 0.03 . 1 . . . . . 280 LEU H . 53007 1 194 . 1 . 1 107 107 LEU N N 15 120.479 0.25 . 1 . . . . . 280 LEU N . 53007 1 195 . 1 . 1 109 109 SER H H 1 8.619 0.03 . 1 . . . . . 282 SER H . 53007 1 196 . 1 . 1 109 109 SER N N 15 113.251 0.25 . 1 . . . . . 282 SER N . 53007 1 197 . 1 . 1 110 110 GLY H H 1 7.589 0.03 . 1 . . . . . 283 GLY H . 53007 1 198 . 1 . 1 110 110 GLY N N 15 109.745 0.25 . 1 . . . . . 283 GLY N . 53007 1 stop_ save_