########################################
# Heteronuclear T2 relaxation values #
########################################
save_heteronucl_T2_relaxation_1
_Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation
_Heteronucl_T2_list.Sf_framecode heteronucl_T2_relaxation_1
_Heteronucl_T2_list.Entry_ID 52576
_Heteronucl_T2_list.ID 1
_Heteronucl_T2_list.Name R2_NSD2
_Heteronucl_T2_list.Sample_condition_list_ID 1
_Heteronucl_T2_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_T2_list.Temp_calibration_method 'no calibration applied'
_Heteronucl_T2_list.Temp_control_method 'single scan interleaving and temperature compensation block'
_Heteronucl_T2_list.Spectrometer_frequency_1H 600
_Heteronucl_T2_list.T2_coherence_type S(+,-)
_Heteronucl_T2_list.T2_val_units s-1
_Heteronucl_T2_list.Rex_units .
_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
3 'T2/R2 relaxation' . . . 52576 1
stop_
loop_
_Heteronucl_T2_software.Software_ID
_Heteronucl_T2_software.Software_label
_Heteronucl_T2_software.Method_ID
_Heteronucl_T2_software.Method_label
_Heteronucl_T2_software.Entry_ID
_Heteronucl_T2_software.Heteronucl_T2_list_ID
1 $software_1 . . 52576 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 3 3 ARG N N 15 3.57 0.04 . . . . . . . 52576 1
2 . 1 1 4 4 ALA N N 15 3.52 0.03 . . . . . . . 52576 1
3 . 1 1 5 5 LYS N N 15 3.67 0.05 . . . . . . . 52576 1
4 . 1 1 6 6 GLY N N 15 3.51 0.04 . . . . . . . 52576 1
5 . 1 1 7 7 GLU N N 15 3.8 0.02 . . . . . . . 52576 1
6 . 1 1 8 8 GLY N N 15 3.49 0.04 . . . . . . . 52576 1
7 . 1 1 9 9 LYS N N 15 4.48 0.01 . . . . . . . 52576 1
8 . 1 1 10 10 ARG N N 15 5.2 0.06 . . . . . . . 52576 1
9 . 1 1 11 11 GLN N N 15 6.11 0.03 . . . . . . . 52576 1
10 . 1 1 12 12 SER N N 15 7.81 0.14 . . . . . . . 52576 1
11 . 1 1 14 14 ASP N N 15 12.16 0.18 . . . . . . . 52576 1
12 . 1 1 16 16 CYS N N 15 11.67 0.1 . . . . . . . 52576 1
13 . 1 1 17 17 PHE N N 15 12.63 0.16 . . . . . . . 52576 1
14 . 1 1 18 18 ARG N N 15 13.11 0.15 . . . . . . . 52576 1
15 . 1 1 19 19 CYS N N 15 11.42 0.19 . . . . . . . 52576 1
16 . 1 1 20 20 GLY N N 15 11.51 0.28 . . . . . . . 52576 1
17 . 1 1 21 21 ASP N N 15 12.34 0.13 . . . . . . . 52576 1
18 . 1 1 22 22 GLY N N 15 10.68 0.17 . . . . . . . 52576 1
19 . 1 1 23 23 GLY N N 15 9.93 0.07 . . . . . . . 52576 1
20 . 1 1 24 24 GLN N N 15 9.22 0.05 . . . . . . . 52576 1
21 . 1 1 25 25 LEU N N 15 10.3 0.11 . . . . . . . 52576 1
22 . 1 1 26 26 VAL N N 15 13.62 0.08 . . . . . . . 52576 1
23 . 1 1 27 27 LEU N N 15 13.22 0.09 . . . . . . . 52576 1
24 . 1 1 28 28 CYS N N 15 12.08 0.04 . . . . . . . 52576 1
25 . 1 1 30 30 ARG N N 15 16.38 0.51 . . . . . . . 52576 1
26 . 1 1 31 31 LYS N N 15 23.35 0.54 . . . . . . . 52576 1
27 . 1 1 32 32 PHE N N 15 16.68 1.19 . . . . . . . 52576 1
28 . 1 1 33 33 CYS N N 15 16.28 0.53 . . . . . . . 52576 1
29 . 1 1 35 35 LYS N N 15 13.51 0.2 . . . . . . . 52576 1
30 . 1 1 36 36 ALA N N 15 12.62 0.26 . . . . . . . 52576 1
31 . 1 1 37 37 TYR N N 15 11.22 0.08 . . . . . . . 52576 1
32 . 1 1 38 38 HIS N N 15 12.48 0.27 . . . . . . . 52576 1
33 . 1 1 39 39 LEU N N 15 11.92 0.21 . . . . . . . 52576 1
34 . 1 1 40 40 SER N N 15 11.52 0.16 . . . . . . . 52576 1
35 . 1 1 41 41 CYS N N 15 11.22 0.1 . . . . . . . 52576 1
36 . 1 1 42 42 LEU N N 15 11.62 0.18 . . . . . . . 52576 1
37 . 1 1 43 43 GLY N N 15 10.97 0.19 . . . . . . . 52576 1
38 . 1 1 44 44 LEU N N 15 12 0.14 . . . . . . . 52576 1
39 . 1 1 45 45 GLY N N 15 10.3 0.31 . . . . . . . 52576 1
40 . 1 1 47 47 ARG N N 15 11.17 0.11 . . . . . . . 52576 1
41 . 1 1 49 49 PHE N N 15 10.12 0.2 . . . . . . . 52576 1
42 . 1 1 50 50 GLY N N 15 7.54 0.08 . . . . . . . 52576 1
43 . 1 1 51 51 LYS N N 15 9.23 0.04 . . . . . . . 52576 1
44 . 1 1 52 52 TRP N N 15 40.27 2.63 . . . . . . . 52576 1
45 . 1 1 53 53 GLU N N 15 36.19 0.99 . . . . . . . 52576 1
46 . 1 1 54 54 CYS N N 15 13.36 0.33 . . . . . . . 52576 1
47 . 1 1 56 56 TRP N N 15 16.38 0.54 . . . . . . . 52576 1
48 . 1 1 57 57 HIS N N 15 16.96 0.31 . . . . . . . 52576 1
49 . 1 1 58 58 HIS N N 15 17.11 0.22 . . . . . . . 52576 1
50 . 1 1 59 59 CYS N N 15 11.51 0.05 . . . . . . . 52576 1
51 . 1 1 60 60 ASP N N 15 12.32 0.11 . . . . . . . 52576 1
52 . 1 1 61 61 VAL N N 15 11.8 0.06 . . . . . . . 52576 1
53 . 1 1 62 62 CYS N N 15 10.97 0.14 . . . . . . . 52576 1
54 . 1 1 63 63 GLY N N 15 11.91 0.19 . . . . . . . 52576 1
55 . 1 1 64 64 LYS N N 15 12.35 0.24 . . . . . . . 52576 1
56 . 1 1 66 66 SER N N 15 12.99 0.1 . . . . . . . 52576 1
57 . 1 1 67 67 THR N N 15 12.59 0.35 . . . . . . . 52576 1
58 . 1 1 68 68 SER N N 15 11.93 0.15 . . . . . . . 52576 1
59 . 1 1 69 69 PHE N N 15 15.17 0.3 . . . . . . . 52576 1
60 . 1 1 70 70 CYS N N 15 14.93 0.58 . . . . . . . 52576 1
61 . 1 1 71 71 HIS N N 15 20.23 0.78 . . . . . . . 52576 1
62 . 1 1 72 72 LEU N N 15 15.33 0.12 . . . . . . . 52576 1
63 . 1 1 75 75 ASN N N 15 13.68 0.24 . . . . . . . 52576 1
64 . 1 1 76 76 SER N N 15 12.28 0.43 . . . . . . . 52576 1
65 . 1 1 77 77 PHE N N 15 10.89 0.31 . . . . . . . 52576 1
66 . 1 1 78 78 CYS N N 15 12.03 0.02 . . . . . . . 52576 1
67 . 1 1 79 79 LYS N N 15 12.03 0.16 . . . . . . . 52576 1
68 . 1 1 80 80 GLU N N 15 11.69 0.01 . . . . . . . 52576 1
69 . 1 1 81 81 HIS N N 15 11.07 0.1 . . . . . . . 52576 1
70 . 1 1 82 82 GLN N N 15 10.62 0.12 . . . . . . . 52576 1
71 . 1 1 83 83 ASP N N 15 11.86 0.05 . . . . . . . 52576 1
72 . 1 1 84 84 GLY N N 15 8.89 0.07 . . . . . . . 52576 1
73 . 1 1 85 85 THR N N 15 9.82 0.05 . . . . . . . 52576 1
74 . 1 1 86 86 ALA N N 15 7.87 0.02 . . . . . . . 52576 1
75 . 1 1 87 87 PHE N N 15 10.71 0.07 . . . . . . . 52576 1
76 . 1 1 88 88 SER N N 15 10.38 0.31 . . . . . . . 52576 1
77 . 1 1 89 89 CYS N N 15 11.64 0.24 . . . . . . . 52576 1
78 . 1 1 90 90 THR N N 15 11.45 0.31 . . . . . . . 52576 1
79 . 1 1 92 92 ASP N N 15 21.09 1.09 . . . . . . . 52576 1
80 . 1 1 93 93 GLY N N 15 11.86 0.16 . . . . . . . 52576 1
81 . 1 1 94 94 ARG N N 15 11.88 0.35 . . . . . . . 52576 1
82 . 1 1 96 96 TYR N N 15 18.24 0.51 . . . . . . . 52576 1
83 . 1 1 97 97 CYS N N 15 16.73 1.73 . . . . . . . 52576 1
84 . 1 1 99 99 GLU N N 15 20 0.52 . . . . . . . 52576 1
85 . 1 1 100 100 HIS N N 15 10.98 0.02 . . . . . . . 52576 1
86 . 1 1 101 101 ASP N N 15 14.61 0.47 . . . . . . . 52576 1
87 . 1 1 102 102 LEU N N 15 8.59 0.03 . . . . . . . 52576 1
88 . 1 1 103 103 GLY N N 15 5.99 0.02 . . . . . . . 52576 1
89 . 1 1 104 104 ALA N N 15 3.25 0.01 . . . . . . . 52576 1
90 . 1 1 105 105 ALA N N 15 1.49 0.01 . . . . . . . 52576 1
stop_
save_