Content for NMR-STAR saveframe, heteronucl_T1_relaxation_1
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 53263
_Heteronucl_T1_list.ID 1
_Heteronucl_T1_list.Name DNA_CTD_ParB_T1
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_T1_list.Spectrometer_frequency_1H 500
_Heteronucl_T1_list.T1_coherence_type Sz
_Heteronucl_T1_list.T1_val_units s
_Heteronucl_T1_list.Details .
_Heteronucl_T1_list.Text_data_format .
_Heteronucl_T1_list.Text_data .
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_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 'T1/R1 relaxation' . . . 53263 1
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_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
2 $software_2 . . 53263 1
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_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 5 5 ARG N N 15 0.6129 0.0282 . . . . . 53263 1
2 . 1 1 6 6 GLU N N 15 0.6206 0.0271 . . . . . 53263 1
3 . 1 1 7 7 THR N N 15 0.6391 0.0519 . . . . . 53263 1
4 . 1 1 8 8 LYS N N 15 0.6227 0.0315 . . . . . 53263 1
5 . 1 1 9 9 LYS N N 15 0.6105 0.0208 . . . . . 53263 1
6 . 1 1 10 10 LYS N N 15 0.6006 0.018 . . . . . 53263 1
7 . 1 1 11 11 GLU N N 15 0.6568 0.0139 . . . . . 53263 1
8 . 1 1 13 13 VAL N N 15 0.6964 0.0117 . . . . . 53263 1
9 . 1 1 14 14 LYS N N 15 0.6862 0.027 . . . . . 53263 1
10 . 1 1 15 15 ASP N N 15 0.7068 0.0731 . . . . . 53263 1
11 . 1 1 16 16 ALA N N 15 0.8292 0.0447 . . . . . 53263 1
12 . 1 1 17 17 VAL N N 15 0.8883 0.0692 . . . . . 53263 1
13 . 1 1 18 18 LEU N N 15 0.8901 0.0566 . . . . . 53263 1
14 . 1 1 19 19 LYS N N 15 0.9351 0.0451 . . . . . 53263 1
15 . 1 1 20 20 GLU N N 15 0.9097 0.0954 . . . . . 53263 1
16 . 1 1 21 21 ARG N N 15 0.9096 0.0983 . . . . . 53263 1
17 . 1 1 22 22 GLU N N 15 0.8315 0.0728 . . . . . 53263 1
18 . 1 1 23 23 SER N N 15 0.9884 0.0841 . . . . . 53263 1
19 . 1 1 24 24 TYR N N 15 1.0950 0.0984 . . . . . 53263 1
20 . 1 1 25 25 LEU N N 15 0.8609 0.163 . . . . . 53263 1
21 . 1 1 26 26 GLN N N 15 0.8781 0.0702 . . . . . 53263 1
22 . 1 1 27 27 ASN N N 15 0.8328 0.05 . . . . . 53263 1
23 . 1 1 29 29 PHE N N 15 1.039 0.0838 . . . . . 53263 1
24 . 1 1 30 30 GLY N N 15 1.2200 0.122 . . . . . 53263 1
25 . 1 1 31 31 THR N N 15 0.9733 0.0465 . . . . . 53263 1
26 . 1 1 32 32 THR N N 15 0.9922 0.0357 . . . . . 53263 1
27 . 1 1 33 33 VAL N N 15 0.9738 0.108 . . . . . 53263 1
28 . 1 1 34 34 ASN N N 15 0.9092 0.136 . . . . . 53263 1
29 . 1 1 35 35 ILE N N 15 1.0520 0.0785 . . . . . 53263 1
30 . 1 1 36 36 LYS N N 15 0.9233 0.0947 . . . . . 53263 1
31 . 1 1 37 37 ARG N N 15 1.0330 0.05 . . . . . 53263 1
32 . 1 1 38 38 GLN N N 15 0.7680 0.0456 . . . . . 53263 1
33 . 1 1 39 39 LYS N N 15 0.6411 0.0351 . . . . . 53263 1
34 . 1 1 40 40 LYS N N 15 0.7521 0.0358 . . . . . 53263 1
35 . 1 1 41 41 LYS N N 15 0.8394 0.0368 . . . . . 53263 1
36 . 1 1 42 42 GLY N N 15 0.9839 0.0581 . . . . . 53263 1
37 . 1 1 43 43 LYS N N 15 0.8807 0.629 . . . . . 53263 1
38 . 1 1 44 44 ILE N N 15 0.9584 0.0989 . . . . . 53263 1
39 . 1 1 45 45 GLU N N 15 0.9231 0.106 . . . . . 53263 1
40 . 1 1 46 46 ILE N N 15 0.6807 0.0982 . . . . . 53263 1
41 . 1 1 47 47 GLU N N 15 0.8527 0.106 . . . . . 53263 1
42 . 1 1 48 48 PHE N N 15 0.9104 0.0797 . . . . . 53263 1
43 . 1 1 49 49 PHE N N 15 0.9553 0.189 . . . . . 53263 1
44 . 1 1 50 50 SER N N 15 0.9154 0.0808 . . . . . 53263 1
45 . 1 1 52 52 GLU N N 15 0.9683 0.093 . . . . . 53263 1
46 . 1 1 54 54 LEU N N 15 0.9235 0.116 . . . . . 53263 1
47 . 1 1 55 55 ASP N N 15 0.9719 0.105 . . . . . 53263 1
48 . 1 1 56 56 ARG N N 15 0.9199 0.0921 . . . . . 53263 1
49 . 1 1 57 57 ILE N N 15 0.9428 0.126 . . . . . 53263 1
50 . 1 1 58 58 LEU N N 15 0.6719 0.116 . . . . . 53263 1
51 . 1 1 59 59 GLU N N 15 1.4 0.148 . . . . . 53263 1
52 . 1 1 60 60 LEU N N 15 0.8603 0.0485 . . . . . 53263 1
53 . 1 1 61 61 LEU N N 15 0.9321 0.0848 . . . . . 53263 1
54 . 1 1 62 62 SER N N 15 0.7811 0.0291 . . . . . 53263 1
55 . 1 1 63 63 GLU N N 15 0.6508 0.0188 . . . . . 53263 1
56 . 1 1 64 64 ARG N N 15 0.7729 0.0209 . . . . . 53263 1
57 . 1 1 65 65 GLU N N 15 0.6278 0.0118 . . . . . 53263 1
58 . 1 1 66 66 SER N N 15 0.8948 0.0101 . . . . . 53263 1
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