######################################## # Heteronuclear T1 relaxation values # ######################################## save_heteronucl_T1_relaxation_1 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode heteronucl_T1_relaxation_1 _Heteronucl_T1_list.Entry_ID 52576 _Heteronucl_T1_list.ID 1 _Heteronucl_T1_list.Name R1_NSD2 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_T1_list.Spectrometer_frequency_1H 600 _Heteronucl_T1_list.T1_coherence_type Sz _Heteronucl_T1_list.T1_val_units s-1 _Heteronucl_T1_list.Details . _Heteronucl_T1_list.Text_data_format . _Heteronucl_T1_list.Text_data . loop_ _Heteronucl_T1_experiment.Experiment_ID _Heteronucl_T1_experiment.Experiment_name _Heteronucl_T1_experiment.Sample_ID _Heteronucl_T1_experiment.Sample_label _Heteronucl_T1_experiment.Sample_state _Heteronucl_T1_experiment.Entry_ID _Heteronucl_T1_experiment.Heteronucl_T1_list_ID 2 'T1/R1 relaxation' . . . 52576 1 stop_ loop_ _Heteronucl_T1_software.Software_ID _Heteronucl_T1_software.Software_label _Heteronucl_T1_software.Method_ID _Heteronucl_T1_software.Method_label _Heteronucl_T1_software.Entry_ID _Heteronucl_T1_software.Heteronucl_T1_list_ID 1 $software_1 . . 52576 1 stop_ loop_ _T1.ID _T1.Assembly_atom_ID _T1.Entity_assembly_ID _T1.Entity_ID _T1.Comp_index_ID _T1.Seq_ID _T1.Comp_ID _T1.Atom_ID _T1.Atom_type _T1.Atom_isotope_number _T1.Val _T1.Val_err _T1.Resonance_ID _T1.Auth_entity_assembly_ID _T1.Auth_seq_ID _T1.Auth_comp_ID _T1.Auth_atom_ID _T1.Entry_ID _T1.Heteronucl_T1_list_ID 1 . 1 1 3 3 ARG N N 15 1.424 0.024 . . . . . 52576 1 2 . 1 1 4 4 ALA N N 15 1.517 0.018 . . . . . 52576 1 3 . 1 1 5 5 LYS N N 15 1.481 0.015 . . . . . 52576 1 4 . 1 1 6 6 GLY N N 15 1.486 0.017 . . . . . 52576 1 5 . 1 1 7 7 GLU N N 15 1.561 0.020 . . . . . 52576 1 6 . 1 1 8 8 GLY N N 15 1.503 0.021 . . . . . 52576 1 7 . 1 1 9 9 LYS N N 15 1.541 0.021 . . . . . 52576 1 8 . 1 1 10 10 ARG N N 15 1.570 0.020 . . . . . 52576 1 9 . 1 1 11 11 GLN N N 15 1.616 0.021 . . . . . 52576 1 10 . 1 1 12 12 SER N N 15 1.456 0.011 . . . . . 52576 1 11 . 1 1 14 14 ASP N N 15 1.446 0.019 . . . . . 52576 1 12 . 1 1 16 16 CYS N N 15 1.368 0.009 . . . . . 52576 1 13 . 1 1 17 17 PHE N N 15 1.524 0.008 . . . . . 52576 1 14 . 1 1 18 18 ARG N N 15 1.332 0.008 . . . . . 52576 1 15 . 1 1 19 19 CYS N N 15 1.278 0.017 . . . . . 52576 1 16 . 1 1 20 20 GLY N N 15 1.378 0.022 . . . . . 52576 1 17 . 1 1 21 21 ASP N N 15 1.353 0.001 . . . . . 52576 1 18 . 1 1 22 22 GLY N N 15 1.282 0.007 . . . . . 52576 1 19 . 1 1 23 23 GLY N N 15 1.305 0.005 . . . . . 52576 1 20 . 1 1 24 24 GLN N N 15 1.328 0.008 . . . . . 52576 1 21 . 1 1 25 25 LEU N N 15 1.209 0.001 . . . . . 52576 1 22 . 1 1 26 26 VAL N N 15 1.271 0.009 . . . . . 52576 1 23 . 1 1 27 27 LEU N N 15 1.305 0.021 . . . . . 52576 1 24 . 1 1 28 28 CYS N N 15 1.347 0.036 . . . . . 52576 1 25 . 1 1 30 30 ARG N N 15 1.376 0.003 . . . . . 52576 1 26 . 1 1 31 31 LYS N N 15 1.577 0.034 . . . . . 52576 1 27 . 1 1 32 32 PHE N N 15 1.170 0.019 . . . . . 52576 1 28 . 1 1 33 33 CYS N N 15 1.439 0.044 . . . . . 52576 1 29 . 1 1 35 35 LYS N N 15 1.470 0.037 . . . . . 52576 1 30 . 1 1 36 36 ALA N N 15 1.387 0.002 . . . . . 52576 1 31 . 1 1 37 37 TYR N N 15 1.319 0.001 . . . . . 52576 1 32 . 1 1 38 38 HIS N N 15 1.285 0.015 . . . . . 52576 1 33 . 1 1 39 39 LEU N N 15 1.373 0.010 . . . . . 52576 1 34 . 1 1 40 40 SER N N 15 1.370 0.014 . . . . . 52576 1 35 . 1 1 41 41 CYS N N 15 1.238 0.011 . . . . . 52576 1 36 . 1 1 42 42 LEU N N 15 1.275 0.014 . . . . . 52576 1 37 . 1 1 43 43 GLY N N 15 1.353 0.010 . . . . . 52576 1 38 . 1 1 44 44 LEU N N 15 1.338 0.010 . . . . . 52576 1 39 . 1 1 45 45 GLY N N 15 1.288 0.001 . . . . . 52576 1 40 . 1 1 47 47 ARG N N 15 1.339 0.018 . . . . . 52576 1 41 . 1 1 49 49 PHE N N 15 1.342 0.019 . . . . . 52576 1 42 . 1 1 50 50 GLY N N 15 1.307 0.017 . . . . . 52576 1 43 . 1 1 51 51 LYS N N 15 1.208 0.013 . . . . . 52576 1 44 . 1 1 52 52 TRP N N 15 1.758 0.175 . . . . . 52576 1 45 . 1 1 53 53 GLU N N 15 1.505 0.045 . . . . . 52576 1 46 . 1 1 54 54 CYS N N 15 1.374 0.023 . . . . . 52576 1 47 . 1 1 56 56 TRP N N 15 1.319 0.010 . . . . . 52576 1 48 . 1 1 57 57 HIS N N 15 1.327 0.011 . . . . . 52576 1 49 . 1 1 58 58 HIS N N 15 1.440 0.017 . . . . . 52576 1 50 . 1 1 59 59 CYS N N 15 1.357 0.025 . . . . . 52576 1 51 . 1 1 60 60 ASP N N 15 1.443 0.019 . . . . . 52576 1 52 . 1 1 61 61 VAL N N 15 1.340 0.039 . . . . . 52576 1 53 . 1 1 62 62 CYS N N 15 1.320 0.018 . . . . . 52576 1 54 . 1 1 63 63 GLY N N 15 1.406 0.006 . . . . . 52576 1 55 . 1 1 64 64 LYS N N 15 1.379 0.011 . . . . . 52576 1 56 . 1 1 66 66 SER N N 15 1.272 0.029 . . . . . 52576 1 57 . 1 1 67 67 THR N N 15 1.483 0.031 . . . . . 52576 1 58 . 1 1 68 68 SER N N 15 1.362 0.007 . . . . . 52576 1 59 . 1 1 70 70 CYS N N 15 1.479 0.016 . . . . . 52576 1 60 . 1 1 71 71 HIS N N 15 1.457 0.019 . . . . . 52576 1 61 . 1 1 72 72 LEU N N 15 1.405 0.040 . . . . . 52576 1 62 . 1 1 73 73 CYS N N 15 1.426 0.032 . . . . . 52576 1 63 . 1 1 75 75 ASN N N 15 1.451 0.019 . . . . . 52576 1 64 . 1 1 76 76 SER N N 15 1.425 0.001 . . . . . 52576 1 65 . 1 1 77 77 PHE N N 15 1.358 0.018 . . . . . 52576 1 66 . 1 1 78 78 CYS N N 15 1.437 0.012 . . . . . 52576 1 67 . 1 1 79 79 LYS N N 15 1.369 0.007 . . . . . 52576 1 68 . 1 1 80 80 GLU N N 15 1.284 0.009 . . . . . 52576 1 69 . 1 1 81 81 HIS N N 15 1.247 0.011 . . . . . 52576 1 70 . 1 1 82 82 GLN N N 15 1.419 0.003 . . . . . 52576 1 71 . 1 1 83 83 ASP N N 15 1.441 0.001 . . . . . 52576 1 72 . 1 1 84 84 GLY N N 15 1.572 0.018 . . . . . 52576 1 73 . 1 1 85 85 THR N N 15 1.473 0.015 . . . . . 52576 1 74 . 1 1 86 86 ALA N N 15 1.432 0.006 . . . . . 52576 1 75 . 1 1 87 87 PHE N N 15 1.328 0.006 . . . . . 52576 1 76 . 1 1 88 88 SER N N 15 1.211 0.030 . . . . . 52576 1 77 . 1 1 89 89 CYS N N 15 1.256 0.003 . . . . . 52576 1 78 . 1 1 90 90 THR N N 15 1.353 0.004 . . . . . 52576 1 79 . 1 1 92 92 ASP N N 15 1.685 0.025 . . . . . 52576 1 80 . 1 1 93 93 GLY N N 15 1.274 0.015 . . . . . 52576 1 81 . 1 1 94 94 ARG N N 15 1.219 0.016 . . . . . 52576 1 82 . 1 1 96 96 TYR N N 15 1.334 0.001 . . . . . 52576 1 83 . 1 1 97 97 CYS N N 15 1.451 0.106 . . . . . 52576 1 84 . 1 1 99 99 GLU N N 15 1.405 0.023 . . . . . 52576 1 85 . 1 1 100 100 HIS N N 15 1.393 0.021 . . . . . 52576 1 86 . 1 1 101 101 ASP N N 15 1.379 0.016 . . . . . 52576 1 87 . 1 1 102 102 LEU N N 15 1.429 0.004 . . . . . 52576 1 88 . 1 1 103 103 GLY N N 15 1.464 0.005 . . . . . 52576 1 89 . 1 1 104 104 ALA N N 15 1.295 0.011 . . . . . 52576 1 90 . 1 1 105 105 ALA N N 15 0.767 0.007 . . . . . 52576 1 stop_ save_