######################################## # 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 52898 _Heteronucl_T1_list.ID 1 _Heteronucl_T1_list.Name 'human I-BABP:GCA:GCDA 15N T1 relaxation' _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 4 'T1/R1 relaxation' . . . 52898 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 . . 52898 1 3 $software_3 . . 52898 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 PHE N N 15 1.84 0.06 . . . . . 52898 1 2 . 1 1 3 3 THR N N 15 1.59 0.05 . . . . . 52898 1 3 . 1 1 4 4 GLY N N 15 1.53 0.05 . . . . . 52898 1 4 . 1 1 5 5 LYS N N 15 1.46 0.04 . . . . . 52898 1 5 . 1 1 6 6 PHE N N 15 1.48 0.04 . . . . . 52898 1 6 . 1 1 7 7 GLU N N 15 1.47 0.04 . . . . . 52898 1 7 . 1 1 8 8 MET N N 15 1.63 0.05 . . . . . 52898 1 8 . 1 1 9 9 GLU N N 15 1.61 0.05 . . . . . 52898 1 9 . 1 1 10 10 SER N N 15 1.51 0.05 . . . . . 52898 1 10 . 1 1 11 11 GLU N N 15 1.52 0.05 . . . . . 52898 1 11 . 1 1 12 12 LYS N N 15 1.42 0.04 . . . . . 52898 1 12 . 1 1 13 13 ASN N N 15 1.40 0.04 . . . . . 52898 1 13 . 1 1 14 14 TYR N N 15 1.39 0.04 . . . . . 52898 1 14 . 1 1 15 15 ASP N N 15 1.41 0.04 . . . . . 52898 1 15 . 1 1 16 16 GLU N N 15 1.38 0.04 . . . . . 52898 1 16 . 1 1 17 17 PHE N N 15 1.49 0.04 . . . . . 52898 1 17 . 1 1 18 18 MET N N 15 1.49 0.04 . . . . . 52898 1 18 . 1 1 19 19 LYS N N 15 1.46 0.04 . . . . . 52898 1 19 . 1 1 20 20 LEU N N 15 1.42 0.04 . . . . . 52898 1 20 . 1 1 21 21 LEU N N 15 1.42 0.04 . . . . . 52898 1 21 . 1 1 22 22 GLY N N 15 1.39 0.04 . . . . . 52898 1 22 . 1 1 23 23 ILE N N 15 1.45 0.04 . . . . . 52898 1 23 . 1 1 24 24 SER N N 15 1.47 0.04 . . . . . 52898 1 24 . 1 1 25 25 SER N N 15 1.83 0.05 . . . . . 52898 1 25 . 1 1 26 26 ASP N N 15 1.82 0.05 . . . . . 52898 1 26 . 1 1 27 27 VAL N N 15 1.50 0.04 . . . . . 52898 1 27 . 1 1 28 28 ILE N N 15 1.51 0.05 . . . . . 52898 1 28 . 1 1 29 29 GLU N N 15 1.46 0.04 . . . . . 52898 1 29 . 1 1 30 30 LYS N N 15 1.42 0.04 . . . . . 52898 1 30 . 1 1 31 31 ALA N N 15 1.53 0.05 . . . . . 52898 1 31 . 1 1 32 32 ARG N N 15 1.52 0.05 . . . . . 52898 1 32 . 1 1 34 34 PHE N N 15 1.57 0.05 . . . . . 52898 1 33 . 1 1 35 35 LYS N N 15 1.43 0.04 . . . . . 52898 1 34 . 1 1 36 36 ILE N N 15 1.51 0.05 . . . . . 52898 1 35 . 1 1 37 37 VAL N N 15 1.60 0.05 . . . . . 52898 1 36 . 1 1 38 38 THR N N 15 1.57 0.05 . . . . . 52898 1 37 . 1 1 39 39 GLU N N 15 1.55 0.05 . . . . . 52898 1 38 . 1 1 40 40 VAL N N 15 1.50 0.04 . . . . . 52898 1 39 . 1 1 41 41 GLN N N 15 1.37 0.04 . . . . . 52898 1 40 . 1 1 42 42 GLN N N 15 1.55 0.05 . . . . . 52898 1 41 . 1 1 43 43 ASP N N 15 1.46 0.04 . . . . . 52898 1 42 . 1 1 44 44 GLY N N 15 1.72 0.05 . . . . . 52898 1 43 . 1 1 45 45 GLN N N 15 1.47 0.04 . . . . . 52898 1 44 . 1 1 46 46 ASP N N 15 1.51 0.05 . . . . . 52898 1 45 . 1 1 47 47 PHE N N 15 1.49 0.04 . . . . . 52898 1 46 . 1 1 48 48 THR N N 15 1.46 0.04 . . . . . 52898 1 47 . 1 1 49 49 TRP N N 15 1.56 0.05 . . . . . 52898 1 48 . 1 1 50 50 SER N N 15 1.60 0.05 . . . . . 52898 1 49 . 1 1 51 51 GLN N N 15 1.61 0.05 . . . . . 52898 1 50 . 1 1 52 52 HIS N N 15 1.56 0.05 . . . . . 52898 1 51 . 1 1 53 53 TYR N N 15 1.61 0.05 . . . . . 52898 1 52 . 1 1 54 54 SER N N 15 1.77 0.05 . . . . . 52898 1 53 . 1 1 55 55 GLY N N 15 1.91 0.06 . . . . . 52898 1 54 . 1 1 56 56 GLY N N 15 1.81 0.05 . . . . . 52898 1 55 . 1 1 57 57 HIS N N 15 1.60 0.05 . . . . . 52898 1 56 . 1 1 58 58 THR N N 15 1.68 0.05 . . . . . 52898 1 57 . 1 1 59 59 MET N N 15 1.57 0.05 . . . . . 52898 1 58 . 1 1 60 60 THR N N 15 1.48 0.04 . . . . . 52898 1 59 . 1 1 61 61 ASN N N 15 1.62 0.05 . . . . . 52898 1 60 . 1 1 62 62 LYS N N 15 1.38 0.04 . . . . . 52898 1 61 . 1 1 63 63 PHE N N 15 1.50 0.04 . . . . . 52898 1 62 . 1 1 64 64 THR N N 15 1.55 0.05 . . . . . 52898 1 63 . 1 1 65 65 VAL N N 15 1.52 0.05 . . . . . 52898 1 64 . 1 1 66 66 GLY N N 15 1.44 0.04 . . . . . 52898 1 65 . 1 1 67 67 LYS N N 15 1.54 0.05 . . . . . 52898 1 66 . 1 1 68 68 GLU N N 15 1.49 0.04 . . . . . 52898 1 67 . 1 1 69 69 SER N N 15 1.56 0.05 . . . . . 52898 1 68 . 1 1 70 70 ASN N N 15 1.48 0.04 . . . . . 52898 1 69 . 1 1 71 71 ILE N N 15 1.38 0.04 . . . . . 52898 1 70 . 1 1 72 72 GLN N N 15 1.43 0.04 . . . . . 52898 1 71 . 1 1 73 73 THR N N 15 1.40 0.04 . . . . . 52898 1 72 . 1 1 74 74 MET N N 15 1.59 0.05 . . . . . 52898 1 73 . 1 1 75 75 GLY N N 15 1.56 0.05 . . . . . 52898 1 74 . 1 1 76 76 GLY N N 15 1.45 0.04 . . . . . 52898 1 75 . 1 1 77 77 LYS N N 15 1.45 0.04 . . . . . 52898 1 76 . 1 1 78 78 THR N N 15 1.68 0.05 . . . . . 52898 1 77 . 1 1 79 79 PHE N N 15 1.51 0.05 . . . . . 52898 1 78 . 1 1 80 80 LYS N N 15 1.30 0.04 . . . . . 52898 1 79 . 1 1 81 81 ALA N N 15 1.47 0.04 . . . . . 52898 1 80 . 1 1 82 82 THR N N 15 1.49 0.04 . . . . . 52898 1 81 . 1 1 83 83 VAL N N 15 1.63 0.05 . . . . . 52898 1 82 . 1 1 84 84 GLN N N 15 1.37 0.04 . . . . . 52898 1 83 . 1 1 85 85 MET N N 15 1.29 0.04 . . . . . 52898 1 84 . 1 1 86 86 GLU N N 15 1.37 0.04 . . . . . 52898 1 85 . 1 1 87 87 GLY N N 15 1.83 0.06 . . . . . 52898 1 86 . 1 1 88 88 GLY N N 15 1.91 0.06 . . . . . 52898 1 87 . 1 1 89 89 LYS N N 15 1.54 0.05 . . . . . 52898 1 88 . 1 1 90 90 LEU N N 15 1.45 0.04 . . . . . 52898 1 89 . 1 1 91 91 VAL N N 15 1.39 0.04 . . . . . 52898 1 90 . 1 1 92 92 VAL N N 15 1.46 0.04 . . . . . 52898 1 91 . 1 1 93 93 ASN N N 15 1.39 0.04 . . . . . 52898 1 92 . 1 1 94 94 PHE N N 15 1.34 0.04 . . . . . 52898 1 93 . 1 1 96 96 ASN N N 15 1.39 0.04 . . . . . 52898 1 94 . 1 1 97 97 TYR N N 15 1.38 0.04 . . . . . 52898 1 95 . 1 1 98 98 HIS N N 15 1.43 0.04 . . . . . 52898 1 96 . 1 1 99 99 GLN N N 15 1.47 0.04 . . . . . 52898 1 97 . 1 1 100 100 THR N N 15 1.55 0.05 . . . . . 52898 1 98 . 1 1 101 101 SER N N 15 1.42 0.04 . . . . . 52898 1 99 . 1 1 102 102 GLU N N 15 1.54 0.05 . . . . . 52898 1 100 . 1 1 103 103 ILE N N 15 1.38 0.04 . . . . . 52898 1 101 . 1 1 104 104 VAL N N 15 1.48 0.04 . . . . . 52898 1 102 . 1 1 105 105 GLY N N 15 1.89 0.06 . . . . . 52898 1 103 . 1 1 106 106 ASP N N 15 1.54 0.05 . . . . . 52898 1 104 . 1 1 107 107 LYS N N 15 1.53 0.05 . . . . . 52898 1 105 . 1 1 108 108 LEU N N 15 1.46 0.04 . . . . . 52898 1 106 . 1 1 109 109 VAL N N 15 1.48 0.04 . . . . . 52898 1 107 . 1 1 110 110 GLU N N 15 1.60 0.05 . . . . . 52898 1 108 . 1 1 111 111 VAL N N 15 1.57 0.05 . . . . . 52898 1 109 . 1 1 112 112 SER N N 15 1.56 0.05 . . . . . 52898 1 110 . 1 1 113 113 THR N N 15 1.49 0.04 . . . . . 52898 1 111 . 1 1 114 114 ILE N N 15 1.42 0.04 . . . . . 52898 1 112 . 1 1 115 115 GLY N N 15 1.39 0.04 . . . . . 52898 1 113 . 1 1 116 116 GLY N N 15 1.61 0.05 . . . . . 52898 1 114 . 1 1 117 117 VAL N N 15 1.43 0.04 . . . . . 52898 1 115 . 1 1 118 118 THR N N 15 1.41 0.04 . . . . . 52898 1 116 . 1 1 119 119 TYR N N 15 1.52 0.05 . . . . . 52898 1 117 . 1 1 120 120 GLU N N 15 1.42 0.04 . . . . . 52898 1 118 . 1 1 121 121 ARG N N 15 1.60 0.05 . . . . . 52898 1 119 . 1 1 122 122 VAL N N 15 1.53 0.05 . . . . . 52898 1 120 . 1 1 123 123 SER N N 15 1.54 0.05 . . . . . 52898 1 121 . 1 1 124 124 LYS N N 15 1.52 0.05 . . . . . 52898 1 122 . 1 1 125 125 ARG N N 15 1.54 0.05 . . . . . 52898 1 123 . 1 1 126 126 LEU N N 15 1.47 0.04 . . . . . 52898 1 124 . 1 1 127 127 ALA N N 15 1.39 0.04 . . . . . 52898 1 stop_ save_