######################################## # Heteronuclear T1 relaxation values # ######################################## save_T1_relaxation_values_set_1 _Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation _Heteronucl_T1_list.Sf_framecode T1_relaxation_values_set_1 _Heteronucl_T1_list.Entry_ID 5131 _Heteronucl_T1_list.ID 1 _Heteronucl_T1_list.Sample_condition_list_ID 1 _Heteronucl_T1_list.Sample_condition_list_label $conditions_1 _Heteronucl_T1_list.Spectrometer_frequency_1H 600 _Heteronucl_T1_list.T1_coherence_type Nz _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 . . 1 $sample_1 . 5131 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 11 11 GLY N . . 0.5513 0.0209 . . . . . 5131 1 2 . 1 1 12 12 ASP N . . 0.5414 0.0119 . . . . . 5131 1 3 . 1 1 13 13 THR N . . 0.5931 0.0194 . . . . . 5131 1 4 . 1 1 14 14 PHE N . . 0.5767 0.0196 . . . . . 5131 1 5 . 1 1 17 17 GLU N . . 0.6160 0.0192 . . . . . 5131 1 6 . 1 1 18 18 LEU N . . 0.6041 0.0146 . . . . . 5131 1 7 . 1 1 19 19 ALA N . . 0.6089 0.0100 . . . . . 5131 1 8 . 1 1 20 20 LYS N . . 0.5727 0.0098 . . . . . 5131 1 9 . 1 1 21 21 THR N . . 0.5770 0.0121 . . . . . 5131 1 10 . 1 1 22 22 ASP N . . 0.5234 0.0289 . . . . . 5131 1 11 . 1 1 23 23 GLY N . . 0.5312 0.0108 . . . . . 5131 1 12 . 1 1 24 24 SER N . . 0.5524 0.0082 . . . . . 5131 1 13 . 1 1 26 26 GLY N . . 0.5250 0.0127 . . . . . 5131 1 14 . 1 1 27 27 ILE N . . 0.5334 0.0124 . . . . . 5131 1 15 . 1 1 28 28 SER N . . 0.5861 0.0129 . . . . . 5131 1 16 . 1 1 29 29 VAL N . . 0.5282 0.0183 . . . . . 5131 1 17 . 1 1 30 30 THR N . . 0.5709 0.0160 . . . . . 5131 1 18 . 1 1 31 31 GLY N . . 0.5290 0.0166 . . . . . 5131 1 19 . 1 1 32 32 GLY N . . 0.5603 0.0463 . . . . . 5131 1 20 . 1 1 33 33 VAL N . . 0.5429 0.0167 . . . . . 5131 1 21 . 1 1 34 34 ASN N . . 0.4885 0.0196 . . . . . 5131 1 22 . 1 1 35 35 THR N . . 0.5212 0.0233 . . . . . 5131 1 23 . 1 1 37 37 VAL N . . 0.5300 0.0154 . . . . . 5131 1 24 . 1 1 38 38 ARG N . . 0.5012 0.0199 . . . . . 5131 1 25 . 1 1 40 40 GLY N . . 0.4790 0.0152 . . . . . 5131 1 26 . 1 1 41 41 GLY N . . 0.5379 0.0320 . . . . . 5131 1 27 . 1 1 42 42 ILE N . . 0.5419 0.0179 . . . . . 5131 1 28 . 1 1 43 43 TYR N . . 0.5812 0.0182 . . . . . 5131 1 29 . 1 1 44 44 VAL N . . 0.5849 0.0147 . . . . . 5131 1 30 . 1 1 45 45 LYS N . . 0.5364 0.0198 . . . . . 5131 1 31 . 1 1 46 46 ALA N . . 0.5890 0.0113 . . . . . 5131 1 32 . 1 1 47 47 ILE N . . 0.5977 0.0129 . . . . . 5131 1 33 . 1 1 48 48 ILE N . . 0.5402 0.0120 . . . . . 5131 1 34 . 1 1 50 50 LYS N . . 0.6024 0.0131 . . . . . 5131 1 35 . 1 1 51 51 GLY N . . 0.5363 0.0110 . . . . . 5131 1 36 . 1 1 52 52 ALA N . . 0.5546 0.0092 . . . . . 5131 1 37 . 1 1 53 53 ALA N . . 0.5744 0.0100 . . . . . 5131 1 38 . 1 1 54 54 GLU N . . 0.5454 0.0165 . . . . . 5131 1 39 . 1 1 55 55 SER N . . 0.5776 0.0099 . . . . . 5131 1 40 . 1 1 56 56 ASP N . . 0.5687 0.0129 . . . . . 5131 1 41 . 1 1 57 57 GLY N . . 0.5765 0.0164 . . . . . 5131 1 42 . 1 1 58 58 ARG N . . 0.5543 0.0197 . . . . . 5131 1 43 . 1 1 59 59 ILE N . . 0.5678 0.0198 . . . . . 5131 1 44 . 1 1 60 60 HIS N . . 0.5440 0.0189 . . . . . 5131 1 45 . 1 1 62 62 GLY N . . 0.5799 0.0170 . . . . . 5131 1 46 . 1 1 63 63 ASP N . . 0.5401 0.0102 . . . . . 5131 1 47 . 1 1 64 64 ARG N . . 0.5729 0.0171 . . . . . 5131 1 48 . 1 1 65 65 VAL N . . 0.5772 0.0162 . . . . . 5131 1 49 . 1 1 66 66 LEU N . . 0.5858 0.0178 . . . . . 5131 1 50 . 1 1 67 67 ALA N . . 0.5810 0.0125 . . . . . 5131 1 51 . 1 1 68 68 VAL N . . 0.6008 0.0149 . . . . . 5131 1 52 . 1 1 69 69 ASN N . . 0.5531 0.0177 . . . . . 5131 1 53 . 1 1 70 70 GLY N . . 0.5304 0.0122 . . . . . 5131 1 54 . 1 1 71 71 VAL N . . 0.5792 0.0121 . . . . . 5131 1 55 . 1 1 73 73 LEU N . . 0.5970 0.0181 . . . . . 5131 1 56 . 1 1 74 74 GLU N . . 0.5532 0.0087 . . . . . 5131 1 57 . 1 1 75 75 GLY N . . 0.5427 0.0204 . . . . . 5131 1 58 . 1 1 76 76 ALA N . . 0.5699 0.0125 . . . . . 5131 1 59 . 1 1 77 77 THR N . . 0.5585 0.0131 . . . . . 5131 1 60 . 1 1 78 78 HIS N . . 0.5196 0.0119 . . . . . 5131 1 61 . 1 1 79 79 LYS N . . 0.5714 0.0127 . . . . . 5131 1 62 . 1 1 80 80 GLN N . . 0.5448 0.0099 . . . . . 5131 1 63 . 1 1 81 81 ALA N . . 0.5518 0.0099 . . . . . 5131 1 64 . 1 1 83 83 GLU N . . 0.5574 0.0105 . . . . . 5131 1 65 . 1 1 86 86 ARG N . . 0.5756 0.0096 . . . . . 5131 1 66 . 1 1 87 87 ASN N . . 0.5905 0.0092 . . . . . 5131 1 67 . 1 1 88 88 THR N . . 0.6663 0.0130 . . . . . 5131 1 68 . 1 1 89 89 GLY N . . 0.5353 0.0154 . . . . . 5131 1 69 . 1 1 90 90 GLN N . . 0.5514 0.0160 . . . . . 5131 1 70 . 1 1 91 91 VAL N . . 0.5778 0.0085 . . . . . 5131 1 71 . 1 1 92 92 VAL N . . 0.5764 0.0142 . . . . . 5131 1 72 . 1 1 93 93 HIS N . . 0.5812 0.0141 . . . . . 5131 1 73 . 1 1 94 94 LEU N . . 0.6038 0.0147 . . . . . 5131 1 74 . 1 1 95 95 LEU N . . 0.5930 0.0174 . . . . . 5131 1 75 . 1 1 97 97 GLU N . . 0.5977 0.0182 . . . . . 5131 1 76 . 1 1 98 98 LYS N . . 0.5562 0.0172 . . . . . 5131 1 77 . 1 1 99 99 GLY N . . 0.5579 0.0235 . . . . . 5131 1 78 . 1 1 101 101 VAL N . . 0.6037 0.0073 . . . . . 5131 1 stop_ save_