######################################## # 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 51223 _Heteronucl_T1_list.ID 1 _Heteronucl_T1_list.Name 'Y99C MIF Homotrimer T1' _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 Iz _Heteronucl_T1_list.T1_val_units ms _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' . . . 51223 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 . . 51223 1 2 $software_2 . . 51223 1 3 $software_3 . . 51223 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 2 2 MET N N 15 1.204 0.0331 . . . . . 51223 1 2 . 1 1 3 3 PHE N N 15 1.303 0.0463 . . . . . 51223 1 3 . 1 1 5 5 VAL N N 15 1.09 0.0686 . . . . . 51223 1 4 . 1 1 7 7 THR N N 15 1.272 0.0419 . . . . . 51223 1 5 . 1 1 11 11 ARG N N 15 1.281 0.0483 . . . . . 51223 1 6 . 1 1 12 12 ALA N N 15 1.193 0.0237 . . . . . 51223 1 7 . 1 1 13 13 SER N N 15 1.245 0.0291 . . . . . 51223 1 8 . 1 1 14 14 VAL N N 15 1.245 0.0268 . . . . . 51223 1 9 . 1 1 16 16 ASP N N 15 1.268 0.0366 . . . . . 51223 1 10 . 1 1 18 18 PHE N N 15 1.143 0.0381 . . . . . 51223 1 11 . 1 1 19 19 LEU N N 15 1.151 0.041 . . . . . 51223 1 12 . 1 1 20 20 SER N N 15 1.186 0.0279 . . . . . 51223 1 13 . 1 1 21 21 GLU N N 15 1.163 0.0228 . . . . . 51223 1 14 . 1 1 22 22 LEU N N 15 1.188 0.0311 . . . . . 51223 1 15 . 1 1 23 23 THR N N 15 1.217 0.036 . . . . . 51223 1 16 . 1 1 25 25 GLN N N 15 1.185 0.0415 . . . . . 51223 1 17 . 1 1 26 26 LEU N N 15 1.182 0.0407 . . . . . 51223 1 18 . 1 1 27 27 ALA N N 15 1.16 0.0455 . . . . . 51223 1 19 . 1 1 28 28 GLN N N 15 1.177 0.0366 . . . . . 51223 1 20 . 1 1 29 29 ALA N N 15 1.183 0.0273 . . . . . 51223 1 21 . 1 1 30 30 THR N N 15 1.183 0.0411 . . . . . 51223 1 22 . 1 1 31 31 GLY N N 15 1.164 0.0457 . . . . . 51223 1 23 . 1 1 32 32 LYS N N 15 1.278 0.0434 . . . . . 51223 1 24 . 1 1 35 35 GLN N N 15 1.239 0.0215 . . . . . 51223 1 25 . 1 1 36 36 TYR N N 15 1.242 0.0249 . . . . . 51223 1 26 . 1 1 37 37 ILE N N 15 1.196 0.052 . . . . . 51223 1 27 . 1 1 38 38 ALA N N 15 1.177 0.0307 . . . . . 51223 1 28 . 1 1 39 39 VAL N N 15 1.249 0.0412 . . . . . 51223 1 29 . 1 1 40 40 HIS N N 15 1.262 0.0217 . . . . . 51223 1 30 . 1 1 41 41 VAL N N 15 1.259 0.0195 . . . . . 51223 1 31 . 1 1 42 42 VAL N N 15 1.276 0.073 . . . . . 51223 1 32 . 1 1 44 44 ASP N N 15 1.191 0.0424 . . . . . 51223 1 33 . 1 1 45 45 GLN N N 15 1.208 0.0247 . . . . . 51223 1 34 . 1 1 47 47 MET N N 15 1.271 0.0501 . . . . . 51223 1 35 . 1 1 48 48 ALA N N 15 1.236 0.026 . . . . . 51223 1 36 . 1 1 49 49 PHE N N 15 1.207 0.0364 . . . . . 51223 1 37 . 1 1 50 50 GLY N N 15 1.117 0.0419 . . . . . 51223 1 38 . 1 1 51 51 GLY N N 15 1.247 0.0291 . . . . . 51223 1 39 . 1 1 52 52 SER N N 15 1.228 0.0247 . . . . . 51223 1 40 . 1 1 54 54 GLU N N 15 1.209 0.0272 . . . . . 51223 1 41 . 1 1 57 57 ALA N N 15 1.205 0.0545 . . . . . 51223 1 42 . 1 1 63 63 SER N N 15 1.185 0.035 . . . . . 51223 1 43 . 1 1 64 64 ILE N N 15 1.161 0.0405 . . . . . 51223 1 44 . 1 1 66 66 LYS N N 15 1.127 0.0441 . . . . . 51223 1 45 . 1 1 67 67 ILE N N 15 1.097 0.024 . . . . . 51223 1 46 . 1 1 68 68 GLY N N 15 1.165 0.0341 . . . . . 51223 1 47 . 1 1 72 72 ASN N N 15 1.12 0.0187 . . . . . 51223 1 48 . 1 1 74 74 SER N N 15 1.147 0.0194 . . . . . 51223 1 49 . 1 1 76 76 SER N N 15 1.112 0.0274 . . . . . 51223 1 50 . 1 1 77 77 LYS N N 15 1.166 0.0208 . . . . . 51223 1 51 . 1 1 78 78 LEU N N 15 1.19 0.0311 . . . . . 51223 1 52 . 1 1 79 79 LEU N N 15 1.156 0.0239 . . . . . 51223 1 53 . 1 1 80 80 CYS N N 15 1.166 0.0382 . . . . . 51223 1 54 . 1 1 81 81 GLY N N 15 1.172 0.0139 . . . . . 51223 1 55 . 1 1 82 82 LEU N N 15 1.17 0.0363 . . . . . 51223 1 56 . 1 1 83 83 LEU N N 15 1.159 0.0289 . . . . . 51223 1 57 . 1 1 84 84 ALA N N 15 0.9448 0.0253 . . . . . 51223 1 58 . 1 1 85 85 GLU N N 15 1.216 0.03 . . . . . 51223 1 59 . 1 1 86 86 ARG N N 15 1.23 0.0288 . . . . . 51223 1 60 . 1 1 87 87 LEU N N 15 1.227 0.0208 . . . . . 51223 1 61 . 1 1 88 88 ARG N N 15 1.236 0.0279 . . . . . 51223 1 62 . 1 1 89 89 ILE N N 15 1.273 0.0333 . . . . . 51223 1 63 . 1 1 90 90 SER N N 15 1.227 0.0397 . . . . . 51223 1 64 . 1 1 92 92 ASP N N 15 1.155 0.0187 . . . . . 51223 1 65 . 1 1 93 93 ARG N N 15 1.142 0.0486 . . . . . 51223 1 66 . 1 1 95 95 TYR N N 15 1.175 0.0198 . . . . . 51223 1 67 . 1 1 96 96 ILE N N 15 1.284 0.0363 . . . . . 51223 1 68 . 1 1 97 97 ASN N N 15 1.236 0.0268 . . . . . 51223 1 69 . 1 1 98 98 TYR N N 15 1.166 0.0209 . . . . . 51223 1 70 . 1 1 100 100 ASP N N 15 1.246 0.0371 . . . . . 51223 1 71 . 1 1 101 101 MET N N 15 1.149 0.0267 . . . . . 51223 1 72 . 1 1 102 102 ASN N N 15 1.244 0.0295 . . . . . 51223 1 73 . 1 1 103 103 ALA N N 15 1.166 0.0561 . . . . . 51223 1 74 . 1 1 104 104 ALA N N 15 1.097 0.0282 . . . . . 51223 1 75 . 1 1 105 105 ASN N N 15 1.25 0.0366 . . . . . 51223 1 76 . 1 1 107 107 GLY N N 15 1.202 0.0363 . . . . . 51223 1 77 . 1 1 108 108 TRP N N 15 1.207 0.0299 . . . . . 51223 1 78 . 1 1 109 109 ASN N N 15 1.148 0.0282 . . . . . 51223 1 79 . 1 1 110 110 ASN N N 15 1.162 0.0606 . . . . . 51223 1 80 . 1 1 111 111 SER N N 15 1.161 0.0291 . . . . . 51223 1 81 . 1 1 112 112 THR N N 15 1.183 0.0485 . . . . . 51223 1 82 . 1 1 113 113 PHE N N 15 1.237 0.0696 . . . . . 51223 1 83 . 1 1 114 114 ALA N N 15 0.8728 0.0216 . . . . . 51223 1 stop_ save_