Content for NMR-STAR saveframe, "15N_T1_600"
save_15N_T1_600
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode 15N_T1_600
_Heteronucl_T1_list.Entry_ID 4245
_Heteronucl_T1_list.ID 3
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_one
_Heteronucl_T1_list.Spectrometer_frequency_1H 600
_Heteronucl_T1_list.T1_coherence_type Nz
_Heteronucl_T1_list.T1_val_units s
_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_one . 4245 3
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 GLN N . . 0.5060 0.0042 . . . . . 4245 3
2 . 1 1 3 3 ILE N . . 0.4931 0.0048 . . . . . 4245 3
3 . 1 1 4 4 PHE N . . 0.4649 0.0056 . . . . . 4245 3
4 . 1 1 5 5 VAL N . . 0.4945 0.0059 . . . . . 4245 3
5 . 1 1 6 6 LYS N . . 0.4733 0.0052 . . . . . 4245 3
6 . 1 1 7 7 THR N . . 0.4824 0.0048 . . . . . 4245 3
7 . 1 1 8 8 LEU N . . 0.4881 0.0040 . . . . . 4245 3
8 . 1 1 9 9 THR N . . 0.5262 0.0054 . . . . . 4245 3
9 . 1 1 10 10 GLY N . . 0.5169 0.0046 . . . . . 4245 3
10 . 1 1 11 11 LYS N . . 0.5522 0.0039 . . . . . 4245 3
11 . 1 1 12 12 THR N . . 0.5226 0.0047 . . . . . 4245 3
12 . 1 1 13 13 ILE N . . 0.4864 0.0061 . . . . . 4245 3
13 . 1 1 14 14 THR N . . 0.5040 0.0050 . . . . . 4245 3
14 . 1 1 15 15 LEU N . . 0.4790 0.0051 . . . . . 4245 3
15 . 1 1 16 16 GLU N . . 0.5313 0.0047 . . . . . 4245 3
16 . 1 1 17 17 VAL N . . 0.4767 0.0043 . . . . . 4245 3
17 . 1 1 18 18 GLU N . . 0.5080 0.0052 . . . . . 4245 3
18 . 1 1 20 20 SER N . . 0.4916 0.0049 . . . . . 4245 3
19 . 1 1 22 22 THR N . . 0.4797 0.0049 . . . . . 4245 3
20 . 1 1 23 23 ILE N . . 0.4583 0.0056 . . . . . 4245 3
21 . 1 1 25 25 ASN N . . 0.4696 0.0047 . . . . . 4245 3
22 . 1 1 26 26 VAL N . . 0.4700 0.0041 . . . . . 4245 3
23 . 1 1 27 27 LYS N . . 0.4621 0.0043 . . . . . 4245 3
24 . 1 1 29 29 LYS N . . 0.4705 0.0041 . . . . . 4245 3
25 . 1 1 30 30 ILE N . . 0.4719 0.0044 . . . . . 4245 3
26 . 1 1 32 32 ASP N . . 0.4731 0.0037 . . . . . 4245 3
27 . 1 1 33 33 LYS N . . 0.4929 0.0039 . . . . . 4245 3
28 . 1 1 34 34 GLU N . . 0.4954 0.0057 . . . . . 4245 3
29 . 1 1 35 35 GLY N . . 0.4963 0.0060 . . . . . 4245 3
30 . 1 1 36 36 ILE N . . 0.5606 0.0055 . . . . . 4245 3
31 . 1 1 39 39 ASP N . . 0.4739 0.0038 . . . . . 4245 3
32 . 1 1 40 40 GLN N . . 0.4782 0.0054 . . . . . 4245 3
33 . 1 1 41 41 GLN N . . 0.4834 0.0054 . . . . . 4245 3
34 . 1 1 42 42 ARG N . . 0.4871 0.0059 . . . . . 4245 3
35 . 1 1 43 43 LEU N . . 0.4928 0.0067 . . . . . 4245 3
36 . 1 1 44 44 ILE N . . 0.4860 0.0053 . . . . . 4245 3
37 . 1 1 45 45 PHE N . . 0.4835 0.0058 . . . . . 4245 3
38 . 1 1 46 46 ALA N . . 0.4776 0.0057 . . . . . 4245 3
39 . 1 1 47 47 GLY N . . 0.5002 0.0050 . . . . . 4245 3
40 . 1 1 48 48 LYS N . . 0.5070 0.0042 . . . . . 4245 3
41 . 1 1 49 49 GLN N . . 0.5244 0.0036 . . . . . 4245 3
42 . 1 1 50 50 LEU N . . 0.4824 0.0057 . . . . . 4245 3
43 . 1 1 51 51 GLU N . . 0.5156 0.0071 . . . . . 4245 3
44 . 1 1 52 52 ASP N . . 0.5438 0.0044 . . . . . 4245 3
45 . 1 1 54 54 ARG N . . 0.5058 0.0052 . . . . . 4245 3
46 . 1 1 55 55 THR N . . 0.4825 0.0061 . . . . . 4245 3
47 . 1 1 56 56 LEU N . . 0.4530 0.0047 . . . . . 4245 3
48 . 1 1 57 57 SER N . . 0.4761 0.0042 . . . . . 4245 3
49 . 1 1 58 58 ASP N . . 0.4615 0.0049 . . . . . 4245 3
50 . 1 1 59 59 TYR N . . 0.4880 0.0059 . . . . . 4245 3
51 . 1 1 60 60 ASN N . . 0.4746 0.0053 . . . . . 4245 3
52 . 1 1 62 62 GLN N . . 0.5497 0.0054 . . . . . 4245 3
53 . 1 1 63 63 LYS N . . 0.5131 0.0033 . . . . . 4245 3
54 . 1 1 64 64 GLU N . . 0.4705 0.0054 . . . . . 4245 3
55 . 1 1 65 65 SER N . . 0.4889 0.0047 . . . . . 4245 3
56 . 1 1 66 66 THR N . . 0.4921 0.0058 . . . . . 4245 3
57 . 1 1 67 67 LEU N . . 0.4784 0.0063 . . . . . 4245 3
58 . 1 1 68 68 HIS N . . 0.4901 0.0056 . . . . . 4245 3
59 . 1 1 70 70 VAL N . . 0.4755 0.0056 . . . . . 4245 3
60 . 1 1 74 74 ARG N . . 0.6264 0.0032 . . . . . 4245 3
61 . 1 1 75 75 GLY N . . 0.7838 0.0041 . . . . . 4245 3
62 . 1 1 76 76 GLY N . . 1.1917 0.0056 . . . . . 4245 3
stop_
save_