Content for NMR-STAR saveframe, "relax_1_4"
save_relax_1_4
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode relax_1_4
_Heteronucl_T1_list.Entry_ID 5858
_Heteronucl_T1_list.ID 4
_Heteronucl_T1_list.Sample_condition_list_ID 4
_Heteronucl_T1_list.Sample_condition_list_label $Condition_4
_Heteronucl_T1_list.Spectrometer_frequency_1H 800
_Heteronucl_T1_list.T1_coherence_type Nz
_Heteronucl_T1_list.T1_val_units s-1
_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_1 . 5858 4
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 3 3 THR N N 15 1.378 0.027 . . . . . 5858 4
2 . 1 1 4 4 TYR N N 15 1.370 0.013 . . . . . 5858 4
3 . 1 1 5 5 THR N N 15 1.251 0.014 . . . . . 5858 4
4 . 1 1 6 6 VAL N N 15 1.402 0.014 . . . . . 5858 4
5 . 1 1 7 7 LYS N N 15 1.417 0.014 . . . . . 5858 4
6 . 1 1 8 8 LEU N N 15 1.418 0.011 . . . . . 5858 4
7 . 1 1 9 9 GLY N N 15 1.251 0.013 . . . . . 5858 4
8 . 1 1 10 10 SER N N 15 1.494 0.014 . . . . . 5858 4
9 . 1 1 11 11 ASP N N 15 1.398 0.026 . . . . . 5858 4
10 . 1 1 13 13 GLY N N 15 1.439 0.007 . . . . . 5858 4
11 . 1 1 14 14 LEU N N 15 1.445 0.013 . . . . . 5858 4
12 . 1 1 15 15 LEU N N 15 1.338 0.011 . . . . . 5858 4
13 . 1 1 16 16 VAL N N 15 1.362 0.012 . . . . . 5858 4
14 . 1 1 17 17 PHE N N 15 1.438 0.010 . . . . . 5858 4
15 . 1 1 18 18 GLU N N 15 1.432 0.015 . . . . . 5858 4
16 . 1 1 20 20 ALA N N 15 1.199 0.011 . . . . . 5858 4
17 . 1 1 21 21 LYS N N 15 1.334 0.018 . . . . . 5858 4
18 . 1 1 22 22 LEU N N 15 1.338 0.021 . . . . . 5858 4
19 . 1 1 23 23 THR N N 15 1.330 0.006 . . . . . 5858 4
20 . 1 1 24 24 ILE N N 15 1.436 0.010 . . . . . 5858 4
21 . 1 1 25 25 LYS N N 15 1.397 0.013 . . . . . 5858 4
22 . 1 1 27 27 GLY N N 15 1.409 0.009 . . . . . 5858 4
23 . 1 1 28 28 ASP N N 15 1.513 0.019 . . . . . 5858 4
24 . 1 1 29 29 THR N N 15 1.411 0.010 . . . . . 5858 4
25 . 1 1 30 30 VAL N N 15 1.388 0.013 . . . . . 5858 4
26 . 1 1 31 31 GLU N N 15 1.419 0.022 . . . . . 5858 4
27 . 1 1 32 32 PHE N N 15 1.357 0.019 . . . . . 5858 4
28 . 1 1 33 33 LEU N N 15 1.394 0.015 . . . . . 5858 4
29 . 1 1 34 34 ASN N N 15 1.481 0.011 . . . . . 5858 4
30 . 1 1 35 35 ASN N N 15 1.426 0.008 . . . . . 5858 4
31 . 1 1 36 36 LYS N N 15 1.327 0.012 . . . . . 5858 4
32 . 1 1 37 37 VAL N N 15 1.406 0.011 . . . . . 5858 4
33 . 1 1 40 40 HIS N N 15 1.355 0.017 . . . . . 5858 4
34 . 1 1 41 41 ASN N N 15 1.436 0.011 . . . . . 5858 4
35 . 1 1 42 42 VAL N N 15 1.358 0.012 . . . . . 5858 4
36 . 1 1 43 43 VAL N N 15 1.373 0.014 . . . . . 5858 4
37 . 1 1 44 44 PHE N N 15 1.451 0.017 . . . . . 5858 4
38 . 1 1 45 45 ASP N N 15 1.511 0.009 . . . . . 5858 4
39 . 1 1 46 46 ALA N N 15 1.385 0.016 . . . . . 5858 4
40 . 1 1 47 47 ALA N N 15 1.343 0.009 . . . . . 5858 4
41 . 1 1 48 48 LEU N N 15 1.205 0.008 . . . . . 5858 4
42 . 1 1 49 49 ASN N N 15 1.363 0.007 . . . . . 5858 4
43 . 1 1 51 51 ALA N N 15 1.352 0.009 . . . . . 5858 4
44 . 1 1 52 52 LYS N N 15 1.502 0.009 . . . . . 5858 4
45 . 1 1 53 53 SER N N 15 1.468 0.019 . . . . . 5858 4
46 . 1 1 54 54 ALA N N 15 1.377 0.052 . . . . . 5858 4
47 . 1 1 55 55 ASP N N 15 1.387 0.029 . . . . . 5858 4
48 . 1 1 56 56 LEU N N 15 1.516 0.015 . . . . . 5858 4
49 . 1 1 57 57 ALA N N 15 1.425 0.021 . . . . . 5858 4
50 . 1 1 58 58 LYS N N 15 1.441 0.006 . . . . . 5858 4
51 . 1 1 59 59 SER N N 15 1.422 0.009 . . . . . 5858 4
52 . 1 1 60 60 LEU N N 15 1.512 0.009 . . . . . 5858 4
53 . 1 1 61 61 SER N N 15 1.326 0.009 . . . . . 5858 4
54 . 1 1 62 62 HIS N N 15 1.407 0.024 . . . . . 5858 4
55 . 1 1 63 63 LYS N N 15 1.302 0.068 . . . . . 5858 4
56 . 1 1 64 64 GLN N N 15 1.444 0.012 . . . . . 5858 4
57 . 1 1 65 65 LEU N N 15 1.386 0.008 . . . . . 5858 4
58 . 1 1 66 66 LEU N N 15 1.431 0.008 . . . . . 5858 4
59 . 1 1 67 67 MET N N 15 1.303 0.013 . . . . . 5858 4
60 . 1 1 68 68 SER N N 15 1.298 0.008 . . . . . 5858 4
61 . 1 1 70 70 GLY N N 15 1.369 0.013 . . . . . 5858 4
62 . 1 1 71 71 GLN N N 15 1.376 0.017 . . . . . 5858 4
63 . 1 1 72 72 SER N N 15 1.404 0.025 . . . . . 5858 4
64 . 1 1 73 73 THR N N 15 1.438 0.014 . . . . . 5858 4
65 . 1 1 74 74 SER N N 15 1.420 0.025 . . . . . 5858 4
66 . 1 1 75 75 THR N N 15 1.374 0.013 . . . . . 5858 4
67 . 1 1 76 76 THR N N 15 1.385 0.017 . . . . . 5858 4
68 . 1 1 77 77 PHE N N 15 1.463 0.011 . . . . . 5858 4
69 . 1 1 79 79 ALA N N 15 1.408 0.029 . . . . . 5858 4
70 . 1 1 80 80 ASP N N 15 1.418 0.018 . . . . . 5858 4
71 . 1 1 81 81 ALA N N 15 1.419 0.027 . . . . . 5858 4
72 . 1 1 83 83 ALA N N 15 1.293 0.015 . . . . . 5858 4
73 . 1 1 84 84 GLY N N 15 1.394 0.018 . . . . . 5858 4
74 . 1 1 85 85 GLU N N 15 1.348 0.011 . . . . . 5858 4
75 . 1 1 86 86 TYR N N 15 1.381 0.009 . . . . . 5858 4
76 . 1 1 87 87 THR N N 15 1.330 0.016 . . . . . 5858 4
77 . 1 1 88 88 PHE N N 15 1.551 0.010 . . . . . 5858 4
78 . 1 1 89 89 TYR N N 15 1.389 0.010 . . . . . 5858 4
79 . 1 1 90 90 CYS N N 15 1.518 0.041 . . . . . 5858 4
80 . 1 1 91 91 GLU N N 15 1.506 0.016 . . . . . 5858 4
81 . 1 1 93 93 HIS N N 15 1.342 0.025 . . . . . 5858 4
82 . 1 1 94 94 ARG N N 15 1.526 0.012 . . . . . 5858 4
83 . 1 1 95 95 GLY N N 15 1.545 0.079 . . . . . 5858 4
84 . 1 1 96 96 ALA N N 15 1.415 0.011 . . . . . 5858 4
85 . 1 1 97 97 GLY N N 15 1.489 0.008 . . . . . 5858 4
86 . 1 1 98 98 MET N N 15 1.455 0.012 . . . . . 5858 4
87 . 1 1 99 99 VAL N N 15 1.336 0.010 . . . . . 5858 4
88 . 1 1 100 100 GLY N N 15 1.447 0.018 . . . . . 5858 4
89 . 1 1 101 101 LYS N N 15 1.392 0.007 . . . . . 5858 4
90 . 1 1 102 102 ILE N N 15 1.376 0.011 . . . . . 5858 4
91 . 1 1 103 103 THR N N 15 1.367 0.016 . . . . . 5858 4
92 . 1 1 104 104 VAL N N 15 1.396 0.013 . . . . . 5858 4
93 . 1 1 105 105 ALA N N 15 1.442 0.016 . . . . . 5858 4
94 . 1 1 106 106 GLY N N 15 0.791 0.006 . . . . . 5858 4
stop_
save_