Content for NMR-STAR saveframe, "15N_T1_500"
save_15N_T1_500
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode 15N_T1_500
_Heteronucl_T1_list.Entry_ID 4245
_Heteronucl_T1_list.ID 2
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_one
_Heteronucl_T1_list.Spectrometer_frequency_1H 500
_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 2
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 . . 0.4307 0.0032 . . . . . 4245 2
2 . 1 1 3 3 ILE N . . 0.4221 0.0035 . . . . . 4245 2
3 . 1 1 4 4 PHE N . . 0.3987 0.0042 . . . . . 4245 2
4 . 1 1 5 5 VAL N . . 0.4219 0.0044 . . . . . 4245 2
5 . 1 1 6 6 LYS N . . 0.4044 0.0040 . . . . . 4245 2
6 . 1 1 7 7 THR N . . 0.4144 0.0035 . . . . . 4245 2
7 . 1 1 8 8 LEU N . . 0.4318 0.0034 . . . . . 4245 2
8 . 1 1 9 9 THR N . . 0.4531 0.0039 . . . . . 4245 2
9 . 1 1 10 10 GLY N . . 0.4491 0.0031 . . . . . 4245 2
10 . 1 1 11 11 LYS N . . 0.4796 0.0028 . . . . . 4245 2
11 . 1 1 12 12 THR N . . 0.4436 0.0037 . . . . . 4245 2
12 . 1 1 13 13 ILE N . . 0.4195 0.0047 . . . . . 4245 2
13 . 1 1 14 14 THR N . . 0.4320 0.0040 . . . . . 4245 2
14 . 1 1 15 15 LEU N . . 0.4020 0.0038 . . . . . 4245 2
15 . 1 1 16 16 GLU N . . 0.4466 0.0034 . . . . . 4245 2
16 . 1 1 17 17 VAL N . . 0.4082 0.0034 . . . . . 4245 2
17 . 1 1 18 18 GLU N . . 0.4299 0.0041 . . . . . 4245 2
18 . 1 1 20 20 SER N . . 0.4244 0.0033 . . . . . 4245 2
19 . 1 1 22 22 THR N . . 0.4090 0.0033 . . . . . 4245 2
20 . 1 1 23 23 ILE N . . 0.3895 0.0041 . . . . . 4245 2
21 . 1 1 25 25 ASN N . . 0.4004 0.0032 . . . . . 4245 2
22 . 1 1 26 26 VAL N . . 0.4034 0.0029 . . . . . 4245 2
23 . 1 1 27 27 LYS N . . 0.3927 0.0031 . . . . . 4245 2
24 . 1 1 29 29 LYS N . . 0.4050 0.0028 . . . . . 4245 2
25 . 1 1 30 30 ILE N . . 0.3939 0.0031 . . . . . 4245 2
26 . 1 1 32 32 ASP N . . 0.4128 0.0027 . . . . . 4245 2
27 . 1 1 33 33 LYS N . . 0.4212 0.0027 . . . . . 4245 2
28 . 1 1 34 34 GLU N . . 0.4205 0.0043 . . . . . 4245 2
29 . 1 1 35 35 GLY N . . 0.4171 0.0041 . . . . . 4245 2
30 . 1 1 36 36 ILE N . . 0.4806 0.0038 . . . . . 4245 2
31 . 1 1 39 39 ASP N . . 0.4131 0.0027 . . . . . 4245 2
32 . 1 1 40 40 GLN N . . 0.4097 0.0037 . . . . . 4245 2
33 . 1 1 41 41 GLN N . . 0.4075 0.0036 . . . . . 4245 2
34 . 1 1 42 42 ARG N . . 0.4157 0.0043 . . . . . 4245 2
35 . 1 1 43 43 LEU N . . 0.4201 0.0050 . . . . . 4245 2
36 . 1 1 44 44 ILE N . . 0.4088 0.0041 . . . . . 4245 2
37 . 1 1 45 45 PHE N . . 0.4028 0.0042 . . . . . 4245 2
38 . 1 1 46 46 ALA N . . 0.4059 0.0044 . . . . . 4245 2
39 . 1 1 47 47 GLY N . . 0.4177 0.0035 . . . . . 4245 2
40 . 1 1 48 48 LYS N . . 0.4370 0.0030 . . . . . 4245 2
41 . 1 1 49 49 GLN N . . 0.4515 0.0028 . . . . . 4245 2
42 . 1 1 50 50 LEU N . . 0.4127 0.0043 . . . . . 4245 2
43 . 1 1 51 51 GLU N . . 0.4356 0.0050 . . . . . 4245 2
44 . 1 1 52 52 ASP N . . 0.4608 0.0030 . . . . . 4245 2
45 . 1 1 54 54 ARG N . . 0.4361 0.0037 . . . . . 4245 2
46 . 1 1 55 55 THR N . . 0.4180 0.0046 . . . . . 4245 2
47 . 1 1 56 56 LEU N . . 0.3953 0.0033 . . . . . 4245 2
48 . 1 1 57 57 SER N . . 0.4010 0.0030 . . . . . 4245 2
49 . 1 1 58 58 ASP N . . 0.3995 0.0033 . . . . . 4245 2
50 . 1 1 59 59 TYR N . . 0.4144 0.0040 . . . . . 4245 2
51 . 1 1 60 60 ASN N . . 0.4151 0.0037 . . . . . 4245 2
52 . 1 1 62 62 GLN N . . 0.4705 0.0037 . . . . . 4245 2
53 . 1 1 63 63 LYS N . . 0.4429 0.0025 . . . . . 4245 2
54 . 1 1 64 64 GLU N . . 0.3968 0.0042 . . . . . 4245 2
55 . 1 1 65 65 SER N . . 0.4138 0.0031 . . . . . 4245 2
56 . 1 1 66 66 THR N . . 0.4184 0.0044 . . . . . 4245 2
57 . 1 1 67 67 LEU N . . 0.4022 0.0048 . . . . . 4245 2
58 . 1 1 68 68 HIS N . . 0.4086 0.0042 . . . . . 4245 2
59 . 1 1 70 70 VAL N . . 0.3972 0.0044 . . . . . 4245 2
60 . 1 1 74 74 ARG N . . 0.5926 0.0026 . . . . . 4245 2
61 . 1 1 75 75 GLY N . . 0.7587 0.0035 . . . . . 4245 2
62 . 1 1 76 76 GLY N . . 1.2069 0.0048 . . . . . 4245 2
stop_
save_