save_chem_shift_perturbation_1 _Chem_shift_perturbation_list.Sf_category chem_shift_perturbation _Chem_shift_perturbation_list.Sf_framecode chem_shift_perturbation_1 _Chem_shift_perturbation_list.Entry_ID 50381 _Chem_shift_perturbation_list.ID 1 _Chem_shift_perturbation_list.Name 'Effect of tetra-phosphorylated PTEN C-tail' _Chem_shift_perturbation_list.Type 'macromolecular binding' _Chem_shift_perturbation_list.Entity_assembly_ID . _Chem_shift_perturbation_list.Titrated_entity_assembly_name . _Chem_shift_perturbation_list.Sample_condition_list_ID 1 _Chem_shift_perturbation_list.Sample_condition_list_label $sample_conditions_1 _Chem_shift_perturbation_list.Chem_shift_ref_set_ID 1 _Chem_shift_perturbation_list.Chem_shift_ref_set_label $chem_shift_reference_1 _Chem_shift_perturbation_list.Details 'These were NH combined chemical shift perturbations.' _Chem_shift_perturbation_list.Text_data_format . _Chem_shift_perturbation_list.Text_data . loop_ _Chem_shift_perturbation_experiment.Experiment_ID _Chem_shift_perturbation_experiment.Experiment_name _Chem_shift_perturbation_experiment.Sample_ID _Chem_shift_perturbation_experiment.Sample_label _Chem_shift_perturbation_experiment.Sample_state _Chem_shift_perturbation_experiment.Entry_ID _Chem_shift_perturbation_experiment.Chem_shift_perturbation_list_ID 1 '2D 1H-15N HSQC' . . . 50381 1 stop_ loop_ _Chem_shift_perturbation_software.Software_ID _Chem_shift_perturbation_software.Software_label _Chem_shift_perturbation_software.Method_ID _Chem_shift_perturbation_software.Method_label _Chem_shift_perturbation_software.Entry_ID _Chem_shift_perturbation_software.Chem_shift_perturbation_list_ID 3 $software_3 . . 50381 1 stop_ loop_ _Chem_shift_perturbation.ID _Chem_shift_perturbation.Assembly_atom_ID _Chem_shift_perturbation.Entity_assembly_ID _Chem_shift_perturbation.Entity_ID _Chem_shift_perturbation.Comp_index_ID _Chem_shift_perturbation.Seq_ID _Chem_shift_perturbation.Comp_ID _Chem_shift_perturbation.Atom_ID _Chem_shift_perturbation.Atom_type _Chem_shift_perturbation.Atom_isotope_number _Chem_shift_perturbation.Titration_value _Chem_shift_perturbation.Titration_value_err _Chem_shift_perturbation.Chem_shift_val _Chem_shift_perturbation.Chem_shift_val_err _Chem_shift_perturbation.Difference_chem_shift_val _Chem_shift_perturbation.Difference_chem_shift_val_err _Chem_shift_perturbation.Resonance_ID _Chem_shift_perturbation.Auth_entity_assembly_ID _Chem_shift_perturbation.Auth_seq_ID _Chem_shift_perturbation.Auth_comp_ID _Chem_shift_perturbation.Auth_atom_ID _Chem_shift_perturbation.Entry_ID _Chem_shift_perturbation.Chem_shift_perturbation_list_ID 1 1 1 1 3 3 SER N N 15 . . . . -0.03664 0.0243 . . . . . 50381 1 2 1 1 1 4 4 SER N N 15 . . . . -0.00062 0.0243 . . . . . 50381 1 3 1 1 1 18 18 ASP N N 15 . . . . 0 0.0243 . . . . . 50381 1 4 1 1 1 19 19 GLY N N 15 . . . . -0.12311 0.0243 . . . . . 50381 1 5 1 1 1 20 20 PHE N N 15 . . . . 0.28022 0.0243 . . . . . 50381 1 6 1 1 1 28 28 THR N N 15 . . . . -0.0182 0.0243 . . . . . 50381 1 7 1 1 1 29 29 ASP N N 15 . . . . -0.00411 0.0243 . . . . . 50381 1 8 1 1 1 30 30 HIS N N 15 . . . . 0.14046 0.0243 . . . . . 50381 1 9 1 1 1 31 31 VAL N N 15 . . . . 0 0.0243 . . . . . 50381 1 10 1 1 1 32 32 ILE N N 15 . . . . 0 0.0243 . . . . . 50381 1 11 1 1 1 74 74 GLY N N 15 . . . . 0 0.0243 . . . . . 50381 1 12 1 1 1 75 75 TYR N N 15 . . . . 0.02833 0.0243 . . . . . 50381 1 13 1 1 1 76 76 ASP N N 15 . . . . 0 0.0243 . . . . . 50381 1 14 1 1 1 116 116 ASP N N 15 . . . . -0.09805 0.0243 . . . . . 50381 1 15 1 1 1 117 117 HIS N N 15 . . . . 0.19534 0.0243 . . . . . 50381 1 16 1 1 1 121 121 ILE N N 15 . . . . 0.01006 0.0243 . . . . . 50381 1 17 1 1 1 122 122 HIS N N 15 . . . . 0 0.0243 . . . . . 50381 1 18 1 1 1 123 123 SER N N 15 . . . . 0.01934 0.0243 . . . . . 50381 1 19 1 1 1 133 133 LEU N N 15 . . . . 0.00072 0.0243 . . . . . 50381 1 20 1 1 1 134 134 VAL N N 15 . . . . -0.03884 0.0243 . . . . . 50381 1 21 1 1 1 135 135 SER N N 15 . . . . 0 0.0243 . . . . . 50381 1 22 1 1 1 136 136 SER N N 15 . . . . -0.00334 0.0243 . . . . . 50381 1 23 1 1 1 137 137 TRP N N 15 . . . . -0.06719 0.0243 . . . . . 50381 1 24 1 1 1 140 140 GLU N N 15 . . . . 0.03639 0.0243 . . . . . 50381 1 25 1 1 1 189 189 TYR N N 15 . . . . 0.00424 0.0243 . . . . . 50381 1 26 1 1 1 190 190 GLY N N 15 . . . . 0.04295 0.0243 . . . . . 50381 1 27 1 1 1 191 191 GLY N N 15 . . . . -0.14621 0.0243 . . . . . 50381 1 28 1 1 1 192 192 GLN N N 15 . . . . 0 0.0243 . . . . . 50381 1 29 1 1 1 193 193 LEU N N 15 . . . . 0.0361 0.0243 . . . . . 50381 1 30 1 1 1 207 207 THR N N 15 . . . . -0.04415 0.0243 . . . . . 50381 1 31 1 1 1 208 208 ALA N N 15 . . . . 0 0.0243 . . . . . 50381 1 32 1 1 1 209 209 ILE N N 15 . . . . -0.00451 0.0243 . . . . . 50381 1 33 1 1 1 210 210 GLN N N 15 . . . . 0.05933 0.0243 . . . . . 50381 1 34 1 1 1 211 211 GLY N N 15 . . . . 0.14994 0.0243 . . . . . 50381 1 35 1 1 1 212 212 VAL N N 15 . . . . 0.03461 0.0243 . . . . . 50381 1 36 1 1 1 213 213 GLY N N 15 . . . . -0.03382 0.0243 . . . . . 50381 1 37 1 1 1 215 215 GLY N N 15 . . . . -0.03225 0.0243 . . . . . 50381 1 38 1 1 1 216 216 ASN N N 15 . . . . 0 0.0243 . . . . . 50381 1 39 1 1 1 217 217 GLY N N 15 . . . . -0.06155 0.0243 . . . . . 50381 1 40 1 1 1 218 218 SER N N 15 . . . . -0.04575 0.0243 . . . . . 50381 1 41 1 1 1 219 219 ASP N N 15 . . . . 0.00337 0.0243 . . . . . 50381 1 42 1 1 1 247 247 ASP N N 15 . . . . -0.25192 0.0243 . . . . . 50381 1 43 1 1 1 248 248 ALA N N 15 . . . . -0.02658 0.0243 . . . . . 50381 1 44 1 1 1 249 249 THR N N 15 . . . . 0 0.0243 . . . . . 50381 1 45 1 1 1 250 250 ASP N N 15 . . . . -0.00451 0.0243 . . . . . 50381 1 46 1 1 1 251 251 ASP N N 15 . . . . 0.03567 0.0243 . . . . . 50381 1 47 1 1 1 252 252 CYS N N 15 . . . . -0.00266 0.0243 . . . . . 50381 1 48 1 1 1 253 253 VAL N N 15 . . . . 0.16411 0.0243 . . . . . 50381 1 49 1 1 1 254 254 THR N N 15 . . . . 0.0489 0.0243 . . . . . 50381 1 50 1 1 1 255 255 CYS N N 15 . . . . -0.00511 0.0243 . . . . . 50381 1 51 1 1 1 256 256 GLU N N 15 . . . . -0.01139 0.0243 . . . . . 50381 1 52 1 1 1 257 257 VAL N N 15 . . . . -0.01646 0.0243 . . . . . 50381 1 53 1 1 1 258 258 LYS N N 15 . . . . -0.00941 0.0243 . . . . . 50381 1 54 1 1 1 259 259 ASN N N 15 . . . . -0.04957 0.0243 . . . . . 50381 1 55 1 1 1 260 260 CYS N N 15 . . . . 0 0.0243 . . . . . 50381 1 56 1 1 1 265 265 GLY N N 15 . . . . 0 0.0243 . . . . . 50381 1 57 1 1 1 266 266 ASP N N 15 . . . . -0.25084 0.0243 . . . . . 50381 1 58 1 1 1 267 267 ILE N N 15 . . . . -0.22531 0.0243 . . . . . 50381 1 59 1 1 1 272 272 MET N N 15 . . . . 0.03179 0.0243 . . . . . 50381 1 60 1 1 1 273 273 SER N N 15 . . . . -0.02022 0.0243 . . . . . 50381 1 61 1 1 1 274 274 THR N N 15 . . . . -0.18894 0.0243 . . . . . 50381 1 62 1 1 1 275 275 SER N N 15 . . . . -0.15792 0.0243 . . . . . 50381 1 63 1 1 1 280 280 ARG N N 15 . . . . 0.342 0.0243 . . . . . 50381 1 64 1 1 1 295 295 LEU N N 15 . . . . 0.18098 0.0243 . . . . . 50381 1 65 1 1 1 296 296 VAL N N 15 . . . . 0.27444 0.0243 . . . . . 50381 1 66 1 1 1 297 297 GLU N N 15 . . . . 0.27711 0.0243 . . . . . 50381 1 67 1 1 1 298 298 GLY N N 15 . . . . 0.11283 0.0243 . . . . . 50381 1 68 1 1 1 299 299 ASP N N 15 . . . . 0.0444 0.0243 . . . . . 50381 1 69 1 1 1 300 300 HIS N N 15 . . . . -0.04314 0.0243 . . . . . 50381 1 70 1 1 1 301 301 VAL N N 15 . . . . -0.04682 0.0243 . . . . . 50381 1 71 1 1 1 302 302 THR N N 15 . . . . -0.06938 0.0243 . . . . . 50381 1 72 1 1 1 303 303 LEU N N 15 . . . . 0.08699 0.0243 . . . . . 50381 1 73 1 1 1 304 304 LYS N N 15 . . . . 0.0252 0.0243 . . . . . 50381 1 74 1 1 1 305 305 ARG N N 15 . . . . 0.5313 0.0243 . . . . . 50381 1 75 1 1 1 306 306 GLU N N 15 . . . . 0.02252 0.0243 . . . . . 50381 1 76 1 1 1 307 307 GLU N N 15 . . . . -0.00781 0.0243 . . . . . 50381 1 77 1 1 1 312 312 HIS N N 15 . . . . 0.15779 0.0243 . . . . . 50381 1 78 1 1 1 313 313 LYS N N 15 . . . . -0.09993 0.0243 . . . . . 50381 1 79 1 1 1 314 314 LYS N N 15 . . . . -0.07111 0.0243 . . . . . 50381 1 80 1 1 1 315 315 LYS N N 15 . . . . 0.19082 0.0243 . . . . . 50381 1 81 1 1 1 326 326 VAL N N 15 . . . . 0 0.0243 . . . . . 50381 1 82 1 1 1 327 327 LYS N N 15 . . . . 0.13894 0.0243 . . . . . 50381 1 83 1 1 1 329 329 THR N N 15 . . . . 0.00997 0.0243 . . . . . 50381 1 84 1 1 1 330 330 PHE N N 15 . . . . -0.02846 0.0243 . . . . . 50381 1 85 1 1 1 331 331 SER N N 15 . . . . -0.03206 0.0243 . . . . . 50381 1 86 1 1 1 332 332 ASP N N 15 . . . . -0.02346 0.0243 . . . . . 50381 1 87 1 1 1 333 333 ALA N N 15 . . . . 0.00616 0.0243 . . . . . 50381 1 88 1 1 1 334 334 GLU N N 15 . . . . 0 0.0243 . . . . . 50381 1 89 1 1 1 335 335 ASP N N 15 . . . . 0 0.0243 . . . . . 50381 1 90 1 1 1 336 336 ILE N N 15 . . . . 0.00881 0.0243 . . . . . 50381 1 stop_ save_ save_chem_shift_perturbation_2 _Chem_shift_perturbation_list.Sf_category chem_shift_perturbation _Chem_shift_perturbation_list.Sf_framecode chem_shift_perturbation_2 _Chem_shift_perturbation_list.Entry_ID 50381 _Chem_shift_perturbation_list.ID 2 _Chem_shift_perturbation_list.Name 'Effect of tetra-phosphorylated PTEN C-tail' _Chem_shift_perturbation_list.Type 'macromolecular binding' _Chem_shift_perturbation_list.Entity_assembly_ID . _Chem_shift_perturbation_list.Titrated_entity_assembly_name . _Chem_shift_perturbation_list.Sample_condition_list_ID 1 _Chem_shift_perturbation_list.Sample_condition_list_label $sample_conditions_1 _Chem_shift_perturbation_list.Chem_shift_ref_set_ID 1 _Chem_shift_perturbation_list.Chem_shift_ref_set_label $chem_shift_reference_1 _Chem_shift_perturbation_list.Details 'These were NH combined chemical shift perturbations.' _Chem_shift_perturbation_list.Text_data_format . _Chem_shift_perturbation_list.Text_data . loop_ _Chem_shift_perturbation_experiment.Experiment_ID _Chem_shift_perturbation_experiment.Experiment_name _Chem_shift_perturbation_experiment.Sample_ID _Chem_shift_perturbation_experiment.Sample_label _Chem_shift_perturbation_experiment.Sample_state _Chem_shift_perturbation_experiment.Entry_ID _Chem_shift_perturbation_experiment.Chem_shift_perturbation_list_ID 1 '2D 1H-15N HSQC' . . . 50381 2 stop_ loop_ _Chem_shift_perturbation_software.Software_ID _Chem_shift_perturbation_software.Software_label _Chem_shift_perturbation_software.Method_ID _Chem_shift_perturbation_software.Method_label _Chem_shift_perturbation_software.Entry_ID _Chem_shift_perturbation_software.Chem_shift_perturbation_list_ID 3 $software_3 . . 50381 2 stop_ loop_ _Chem_shift_perturbation.ID _Chem_shift_perturbation.Assembly_atom_ID _Chem_shift_perturbation.Entity_assembly_ID _Chem_shift_perturbation.Entity_ID _Chem_shift_perturbation.Comp_index_ID _Chem_shift_perturbation.Seq_ID _Chem_shift_perturbation.Comp_ID _Chem_shift_perturbation.Atom_ID _Chem_shift_perturbation.Atom_type _Chem_shift_perturbation.Atom_isotope_number _Chem_shift_perturbation.Titration_value _Chem_shift_perturbation.Titration_value_err _Chem_shift_perturbation.Chem_shift_val _Chem_shift_perturbation.Chem_shift_val_err _Chem_shift_perturbation.Difference_chem_shift_val _Chem_shift_perturbation.Difference_chem_shift_val_err _Chem_shift_perturbation.Resonance_ID _Chem_shift_perturbation.Auth_entity_assembly_ID _Chem_shift_perturbation.Auth_seq_ID _Chem_shift_perturbation.Auth_comp_ID _Chem_shift_perturbation.Auth_atom_ID _Chem_shift_perturbation.Entry_ID _Chem_shift_perturbation.Chem_shift_perturbation_list_ID 1 1 1 1 3 3 SER H H 1 . . . . 0.03443 0.0243 . . . . . 50381 2 2 1 1 1 4 4 SER H H 1 . . . . -0.00389 0.0243 . . . . . 50381 2 3 1 1 1 18 18 ASP H H 1 . . . . 0 0.0243 . . . . . 50381 2 4 1 1 1 19 19 GLY H H 1 . . . . -0.01891 0.0243 . . . . . 50381 2 5 1 1 1 20 20 PHE H H 1 . . . . 0.01379 0.0243 . . . . . 50381 2 6 1 1 1 28 28 THR H H 1 . . . . -0.03299 0.0243 . . . . . 50381 2 7 1 1 1 29 29 ASP H H 1 . . . . -0.00122 0.0243 . . . . . 50381 2 8 1 1 1 30 30 HIS H H 1 . . . . -0.02881 0.0243 . . . . . 50381 2 9 1 1 1 31 31 VAL H H 1 . . . . 0 0.0243 . . . . . 50381 2 10 1 1 1 32 32 ILE H H 1 . . . . 0 0.0243 . . . . . 50381 2 11 1 1 1 74 74 GLY H H 1 . . . . 0 0.0243 . . . . . 50381 2 12 1 1 1 75 75 TYR H H 1 . . . . 0.00202 0.0243 . . . . . 50381 2 13 1 1 1 76 76 ASP H H 1 . . . . 0 0.0243 . . . . . 50381 2 14 1 1 1 116 116 ASP H H 1 . . . . 0.02079 0.0243 . . . . . 50381 2 15 1 1 1 117 117 HIS H H 1 . . . . 0.00308 0.0243 . . . . . 50381 2 16 1 1 1 121 121 ILE H H 1 . . . . 0.00785 0.0243 . . . . . 50381 2 17 1 1 1 122 122 HIS H H 1 . . . . 0 0.0243 . . . . . 50381 2 18 1 1 1 123 123 SER H H 1 . . . . 0.0392 0.0243 . . . . . 50381 2 19 1 1 1 133 133 LEU H H 1 . . . . -0.00116 0.0243 . . . . . 50381 2 20 1 1 1 134 134 VAL H H 1 . . . . 0.0075 0.0243 . . . . . 50381 2 21 1 1 1 135 135 SER H H 1 . . . . 0 0.0243 . . . . . 50381 2 22 1 1 1 136 136 SER H H 1 . . . . 0.00603 0.0243 . . . . . 50381 2 23 1 1 1 137 137 TRP H H 1 . . . . -0.00563 0.0243 . . . . . 50381 2 24 1 1 1 140 140 GLU H H 1 . . . . 0.00482 0.0243 . . . . . 50381 2 25 1 1 1 189 189 TYR H H 1 . . . . 0.00298 0.0243 . . . . . 50381 2 26 1 1 1 190 190 GLY H H 1 . . . . 0.0018 0.0243 . . . . . 50381 2 27 1 1 1 191 191 GLY H H 1 . . . . -0.02427 0.0243 . . . . . 50381 2 28 1 1 1 192 192 GLN H H 1 . . . . 0 0.0243 . . . . . 50381 2 29 1 1 1 193 193 LEU H H 1 . . . . -0.00874 0.0243 . . . . . 50381 2 30 1 1 1 207 207 THR H H 1 . . . . -0.04496 0.0243 . . . . . 50381 2 31 1 1 1 208 208 ALA H H 1 . . . . 0 0.0243 . . . . . 50381 2 32 1 1 1 209 209 ILE H H 1 . . . . -0.0125 0.0243 . . . . . 50381 2 33 1 1 1 210 210 GLN H H 1 . . . . 0.01476 0.0243 . . . . . 50381 2 34 1 1 1 211 211 GLY H H 1 . . . . 0.0269 0.0243 . . . . . 50381 2 35 1 1 1 212 212 VAL H H 1 . . . . 0.00891 0.0243 . . . . . 50381 2 36 1 1 1 213 213 GLY H H 1 . . . . 0.00837 0.0243 . . . . . 50381 2 37 1 1 1 215 215 GLY H H 1 . . . . -0.01371 0.0243 . . . . . 50381 2 38 1 1 1 216 216 ASN H H 1 . . . . 0 0.0243 . . . . . 50381 2 39 1 1 1 217 217 GLY H H 1 . . . . -0.04585 0.0243 . . . . . 50381 2 40 1 1 1 218 218 SER H H 1 . . . . 0.00437 0.0243 . . . . . 50381 2 41 1 1 1 219 219 ASP H H 1 . . . . 0.0038 0.0243 . . . . . 50381 2 42 1 1 1 247 247 ASP H H 1 . . . . -0.01793 0.0243 . . . . . 50381 2 43 1 1 1 248 248 ALA H H 1 . . . . 0.00165 0.0243 . . . . . 50381 2 44 1 1 1 249 249 THR H H 1 . . . . 0 0.0243 . . . . . 50381 2 45 1 1 1 250 250 ASP H H 1 . . . . -0.00495 0.0243 . . . . . 50381 2 46 1 1 1 251 251 ASP H H 1 . . . . -0.00357 0.0243 . . . . . 50381 2 47 1 1 1 252 252 CYS H H 1 . . . . -0.00892 0.0243 . . . . . 50381 2 48 1 1 1 253 253 VAL H H 1 . . . . 0.01843 0.0243 . . . . . 50381 2 49 1 1 1 254 254 THR H H 1 . . . . 0.00826 0.0243 . . . . . 50381 2 50 1 1 1 255 255 CYS H H 1 . . . . -0.00056 0.0243 . . . . . 50381 2 51 1 1 1 256 256 GLU H H 1 . . . . -0.00366 0.0243 . . . . . 50381 2 52 1 1 1 257 257 VAL H H 1 . . . . -0.01204 0.0243 . . . . . 50381 2 53 1 1 1 258 258 LYS H H 1 . . . . 0.00842 0.0243 . . . . . 50381 2 54 1 1 1 259 259 ASN H H 1 . . . . 0.00074 0.0243 . . . . . 50381 2 55 1 1 1 260 260 CYS H H 1 . . . . 0 0.0243 . . . . . 50381 2 56 1 1 1 265 265 GLY H H 1 . . . . 0 0.0243 . . . . . 50381 2 57 1 1 1 266 266 ASP H H 1 . . . . 0.00242 0.0243 . . . . . 50381 2 58 1 1 1 267 267 ILE H H 1 . . . . -0.04372 0.0243 . . . . . 50381 2 59 1 1 1 272 272 MET H H 1 . . . . 0.02596 0.0243 . . . . . 50381 2 60 1 1 1 273 273 SER H H 1 . . . . -0.00232 0.0243 . . . . . 50381 2 61 1 1 1 274 274 THR H H 1 . . . . -0.04039 0.0243 . . . . . 50381 2 62 1 1 1 275 275 SER H H 1 . . . . 0.04543 0.0243 . . . . . 50381 2 63 1 1 1 280 280 ARG H H 1 . . . . 0.023 0.0243 . . . . . 50381 2 64 1 1 1 295 295 LEU H H 1 . . . . 0.00867 0.0243 . . . . . 50381 2 65 1 1 1 296 296 VAL H H 1 . . . . -0.00998 0.0243 . . . . . 50381 2 66 1 1 1 297 297 GLU H H 1 . . . . 0.01786 0.0243 . . . . . 50381 2 67 1 1 1 298 298 GLY H H 1 . . . . 0.00888 0.0243 . . . . . 50381 2 68 1 1 1 299 299 ASP H H 1 . . . . -0.00366 0.0243 . . . . . 50381 2 69 1 1 1 300 300 HIS H H 1 . . . . 0.0031 0.0243 . . . . . 50381 2 70 1 1 1 301 301 VAL H H 1 . . . . 0.00557 0.0243 . . . . . 50381 2 71 1 1 1 302 302 THR H H 1 . . . . 0.00343 0.0243 . . . . . 50381 2 72 1 1 1 303 303 LEU H H 1 . . . . 0.00614 0.0243 . . . . . 50381 2 73 1 1 1 304 304 LYS H H 1 . . . . 0.00269 0.0243 . . . . . 50381 2 74 1 1 1 305 305 ARG H H 1 . . . . 0.00238 0.0243 . . . . . 50381 2 75 1 1 1 306 306 GLU H H 1 . . . . 0.00491 0.0243 . . . . . 50381 2 76 1 1 1 307 307 GLU H H 1 . . . . 0.03393 0.0243 . . . . . 50381 2 77 1 1 1 312 312 HIS H H 1 . . . . 0.00736 0.0243 . . . . . 50381 2 78 1 1 1 313 313 LYS H H 1 . . . . -0.04418 0.0243 . . . . . 50381 2 79 1 1 1 314 314 LYS H H 1 . . . . 0.00355 0.0243 . . . . . 50381 2 80 1 1 1 315 315 LYS H H 1 . . . . -0.00173 0.0243 . . . . . 50381 2 81 1 1 1 326 326 VAL H H 1 . . . . 0 0.0243 . . . . . 50381 2 82 1 1 1 327 327 LYS H H 1 . . . . 0.03284 0.0243 . . . . . 50381 2 83 1 1 1 329 329 THR H H 1 . . . . 0.02475 0.0243 . . . . . 50381 2 84 1 1 1 330 330 PHE H H 1 . . . . 0.00721 0.0243 . . . . . 50381 2 85 1 1 1 331 331 SER H H 1 . . . . 0.00564 0.0243 . . . . . 50381 2 86 1 1 1 332 332 ASP H H 1 . . . . -0.0033 0.0243 . . . . . 50381 2 87 1 1 1 333 333 ALA H H 1 . . . . 0.00593 0.0243 . . . . . 50381 2 88 1 1 1 334 334 GLU H H 1 . . . . 0 0.0243 . . . . . 50381 2 89 1 1 1 335 335 ASP H H 1 . . . . 0 0.0243 . . . . . 50381 2 90 1 1 1 336 336 ILE H H 1 . . . . 0.00109 0.0243 . . . . . 50381 2 stop_ save_