######################################## # Heteronuclear T2 relaxation values # ######################################## save_heteronuclear_T2_list_1 _Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation _Heteronucl_T2_list.Sf_framecode heteronuclear_T2_list_1 _Heteronucl_T2_list.Entry_ID 17047 _Heteronucl_T2_list.ID 1 _Heteronucl_T2_list.Sample_condition_list_ID 1 _Heteronucl_T2_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_T2_list.Temp_calibration_method DSS _Heteronucl_T2_list.Temp_control_method 'single scan interleaving' _Heteronucl_T2_list.Spectrometer_frequency_1H 600 _Heteronucl_T2_list.T2_coherence_type Nz _Heteronucl_T2_list.T2_val_units ms _Heteronucl_T2_list.Rex_units s-1 _Heteronucl_T2_list.Details . _Heteronucl_T2_list.Text_data_format . _Heteronucl_T2_list.Text_data . loop_ _Heteronucl_T2_experiment.Experiment_ID _Heteronucl_T2_experiment.Experiment_name _Heteronucl_T2_experiment.Sample_ID _Heteronucl_T2_experiment.Sample_label _Heteronucl_T2_experiment.Sample_state _Heteronucl_T2_experiment.Entry_ID _Heteronucl_T2_experiment.Heteronucl_T2_list_ID 5 '2D 15N T2 interleaved' . . . 17047 1 stop_ loop_ _T2.ID _T2.Assembly_atom_ID _T2.Entity_assembly_ID _T2.Entity_ID _T2.Comp_index_ID _T2.Seq_ID _T2.Comp_ID _T2.Atom_ID _T2.Atom_type _T2.Atom_isotope_number _T2.T2_val _T2.T2_val_err _T2.Rex_val _T2.Rex_err _T2.Resonance_ID _T2.Auth_entity_assembly_ID _T2.Auth_seq_ID _T2.Auth_comp_ID _T2.Auth_atom_ID _T2.Entry_ID _T2.Heteronucl_T2_list_ID 1 . 1 1 12 12 TYR N N 15 228.30 4.67 . . . . 7 Tyr N 17047 1 2 . 1 1 13 13 SER N N 15 204.65 34.30 . . . . 8 Ser N 17047 1 3 . 1 1 14 14 ALA N N 15 178.40 37.05 . . . . 9 Ala N 17047 1 4 . 1 1 15 15 ALA N N 15 136.55 2.47 . . . . 10 Ala N 17047 1 5 . 1 1 16 16 MET N N 15 132.55 3.32 . . . . 11 Met N 17047 1 6 . 1 1 17 17 ALA N N 15 109.30 1.98 . . . . 12 Ala N 17047 1 7 . 1 1 18 18 GLU N N 15 101.54 3.48 . . . . 13 Glu N 17047 1 8 . 1 1 19 19 GLN N N 15 90.75 4.29 . . . . 14 Gln N 17047 1 9 . 1 1 20 20 ARG N N 15 77.71 2.18 . . . . 15 Arg N 17047 1 10 . 1 1 21 21 HIS N N 15 76.22 0.44 . . . . 16 His N 17047 1 11 . 1 1 23 23 GLU N N 15 77.37 1.35 . . . . 18 Glu N 17047 1 12 . 1 1 24 24 TRP N N 15 74.11 2.96 . . . . 19 Trp N 17047 1 13 . 1 1 26 26 ARG N N 15 73.07 0.71 . . . . 21 Arg N 17047 1 14 . 1 1 27 27 PHE N N 15 70.07 1.90 . . . . 22 Phe N 17047 1 15 . 1 1 28 28 VAL N N 15 64.34 0.55 . . . . 23 Val N 17047 1 16 . 1 1 29 29 ASP N N 15 67.14 1.28 . . . . 24 Asp N 17047 1 17 . 1 1 30 30 LEU N N 15 76.23 0.09 . . . . 25 Leu N 17047 1 18 . 1 1 31 31 LEU N N 15 71.57 1.46 . . . . 26 Leu N 17047 1 19 . 1 1 32 32 LYS N N 15 63.24 1.75 . . . . 27 Lys N 17047 1 20 . 1 1 33 33 ASN N N 15 73.35 0.90 . . . . 28 Asn N 17047 1 21 . 1 1 34 34 ALA N N 15 72.23 2.15 . . . . 29 Ala N 17047 1 22 . 1 1 35 35 TYR N N 15 68.27 3.20 . . . . 30 Tyr N 17047 1 23 . 1 1 36 36 GLN N N 15 74.47 0.16 . . . . 31 Gln N 17047 1 24 . 1 1 37 37 ASN N N 15 81.02 1.69 . . . . 32 Asn N 17047 1 25 . 1 1 38 38 ASP N N 15 71.44 0.62 . . . . 33 Asp N 17047 1 26 . 1 1 39 39 LEU N N 15 74.23 0.55 . . . . 34 Leu N 17047 1 27 . 1 1 40 40 HIS N N 15 69.72 0.01 . . . . 35 His N 17047 1 28 . 1 1 41 41 LEU N N 15 74.63 4.67 . . . . 36 Leu N 17047 1 29 . 1 1 43 43 LEU N N 15 71.13 1.39 . . . . 38 Leu N 17047 1 30 . 1 1 44 44 LEU N N 15 78.03 0.13 . . . . 39 Leu N 17047 1 31 . 1 1 45 45 ASN N N 15 73.29 0.81 . . . . 40 Asn N 17047 1 32 . 1 1 46 46 LEU N N 15 74.35 0.71 . . . . 41 Leu N 17047 1 33 . 1 1 47 47 MET N N 15 72.69 3.87 . . . . 42 Met N 17047 1 34 . 1 1 48 48 LEU N N 15 69.11 5.73 . . . . 43 Leu N 17047 1 35 . 1 1 51 51 ASP N N 15 70.33 0.84 . . . . 46 Asp N 17047 1 36 . 1 1 52 52 GLU N N 15 68.41 2.67 . . . . 47 Glu N 17047 1 37 . 1 1 53 53 ARG N N 15 70.61 1.61 . . . . 48 Arg N 17047 1 38 . 1 1 54 54 GLU N N 15 71.55 2.33 . . . . 49 Glu N 17047 1 39 . 1 1 55 55 ALA N N 15 72.78 1.09 . . . . 50 Ala N 17047 1 40 . 1 1 56 56 LEU N N 15 69.46 1.53 . . . . 51 Leu N 17047 1 41 . 1 1 57 57 GLY N N 15 74.90 1.46 . . . . 52 Gly N 17047 1 42 . 1 1 59 59 ARG N N 15 69.36 1.51 . . . . 54 Arg N 17047 1 43 . 1 1 60 60 VAL N N 15 68.04 0.34 . . . . 55 Val N 17047 1 44 . 1 1 61 61 ARG N N 15 69.42 1.76 . . . . 56 Arg N 17047 1 45 . 1 1 63 63 VAL N N 15 69.73 4.01 . . . . 58 Val N 17047 1 46 . 1 1 64 64 GLU N N 15 70.13 1.94 . . . . 59 Glu N 17047 1 47 . 1 1 65 65 GLU N N 15 66.46 2.99 . . . . 60 Glu N 17047 1 48 . 1 1 66 66 LEU N N 15 70.04 1.14 . . . . 61 Leu N 17047 1 49 . 1 1 67 67 LEU N N 15 71.50 0.93 . . . . 62 Leu N 17047 1 50 . 1 1 68 68 ARG N N 15 71.78 0.52 . . . . 63 Arg N 17047 1 51 . 1 1 69 69 GLY N N 15 78.95 4.74 . . . . 64 Gly N 17047 1 52 . 1 1 70 70 GLU N N 15 81.88 1.87 . . . . 65 Glu N 17047 1 53 . 1 1 72 72 SER N N 15 84.68 10.44 . . . . 67 Ser N 17047 1 54 . 1 1 73 73 GLN N N 15 72.38 4.55 . . . . 68 Gln N 17047 1 55 . 1 1 75 75 GLU N N 15 79.91 4.33 . . . . 70 Glu N 17047 1 56 . 1 1 76 76 LEU N N 15 79.62 0.51 . . . . 71 Leu N 17047 1 57 . 1 1 79 79 GLU N N 15 82.74 0.64 . . . . 74 Glu N 17047 1 58 . 1 1 80 80 LEU N N 15 76.04 0.98 . . . . 75 Leu N 17047 1 59 . 1 1 81 81 GLY N N 15 75.90 5.70 . . . . 76 Gly N 17047 1 60 . 1 1 82 82 VAL N N 15 82.94 0.07 . . . . 77 Val N 17047 1 61 . 1 1 83 83 GLY N N 15 83.90 0.87 . . . . 78 Gly N 17047 1 62 . 1 1 89 89 ARG N N 15 72.30 0.33 . . . . 84 Arg N 17047 1 63 . 1 1 90 90 GLY N N 15 66.97 8.09 . . . . 85 Gly N 17047 1 64 . 1 1 91 91 SER N N 15 74.43 0.98 . . . . 86 Ser N 17047 1 65 . 1 1 94 94 LEU N N 15 75.98 0.28 . . . . 89 Leu N 17047 1 66 . 1 1 95 95 LYS N N 15 73.92 0.74 . . . . 90 Lys N 17047 1 67 . 1 1 96 96 ALA N N 15 76.80 1.20 . . . . 91 Ala N 17047 1 68 . 1 1 97 97 ALA N N 15 75.07 3.30 . . . . 92 Ala N 17047 1 69 . 1 1 99 99 VAL N N 15 79.59 1.13 . . . . 94 Val N 17047 1 70 . 1 1 100 100 GLU N N 15 70.98 0.23 . . . . 95 Glu N 17047 1 71 . 1 1 101 101 LEU N N 15 75.12 1.98 . . . . 96 Leu N 17047 1 72 . 1 1 102 102 ARG N N 15 79.44 1.91 . . . . 97 Arg N 17047 1 73 . 1 1 103 103 GLN N N 15 68.95 1.48 . . . . 98 Gln N 17047 1 74 . 1 1 104 104 TRP N N 15 73.18 1.43 . . . . 99 Trp N 17047 1 75 . 1 1 105 105 LEU N N 15 71.47 0.01 . . . . 100 Leu N 17047 1 76 . 1 1 106 106 GLU N N 15 72.62 0.18 . . . . 101 Glu N 17047 1 77 . 1 1 107 107 GLU N N 15 74.55 0.33 . . . . 102 Glu N 17047 1 78 . 1 1 108 108 VAL N N 15 74.02 1.46 . . . . 103 Val N 17047 1 79 . 1 1 109 109 LEU N N 15 75.74 1.73 . . . . 104 Leu N 17047 1 80 . 1 1 110 110 LEU N N 15 79.07 1.57 . . . . 105 Leu N 17047 1 81 . 1 1 111 111 LYS N N 15 146.00 4.24 . . . . 106 Lys N 17047 1 82 . 1 1 113 113 ASP N N 15 876.75 3.18 . . . . 108 Asp N 17047 1 stop_ save_