Content for NMR-STAR saveframe, "heteronuclear_T1_list_3"
save_heteronuclear_T1_list_3
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode heteronuclear_T1_list_3
_Heteronucl_T1_list.Entry_ID 18864
_Heteronucl_T1_list.ID 3
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_T1_list.Spectrometer_frequency_1H 600
_Heteronucl_T1_list.T1_coherence_type Iz
_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
7 '2D 1H-15N HSQC (R1)' . . . 18864 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 8 8 ASP N N 15 1.835 0.149 . . 8 D . 18864 3
2 . 1 1 9 9 LYS N N 15 1.456 0.038 . . 9 K . 18864 3
3 . 1 1 10 10 ILE N N 15 1.395 0.033 . . 10 I . 18864 3
4 . 1 1 11 11 LYS N N 15 1.452 0.041 . . 11 K . 18864 3
5 . 1 1 12 12 CYS N N 15 1.389 0.042 . . 12 C . 18864 3
6 . 1 1 13 13 SER N N 15 1.400 0.033 . . 13 S . 18864 3
7 . 1 1 14 14 HIS N N 15 1.478 0.050 . . 14 H . 18864 3
8 . 1 1 15 15 ILE N N 15 1.253 0.025 . . 15 I . 18864 3
9 . 1 1 16 16 LEU N N 15 1.477 0.040 . . 16 L . 18864 3
10 . 1 1 17 17 VAL N N 15 1.340 0.018 . . 17 V . 18864 3
11 . 1 1 18 18 LYS N N 15 1.299 0.022 . . 18 K . 18864 3
12 . 1 1 19 19 LYS N N 15 1.301 0.022 . . 19 K . 18864 3
13 . 1 1 20 20 GLN N N 15 1.531 0.061 . . 20 Q . 18864 3
14 . 1 1 22 22 GLU N N 15 1.425 0.024 . . 22 E . 18864 3
15 . 1 1 23 23 ALA N N 15 1.403 0.017 . . 23 A . 18864 3
16 . 1 1 24 24 LEU N N 15 1.390 0.013 . . 24 L . 18864 3
17 . 1 1 25 25 ALA N N 15 1.336 0.014 . . 25 A . 18864 3
18 . 1 1 26 26 VAL N N 15 1.293 0.013 . . 26 V . 18864 3
19 . 1 1 27 27 GLN N N 15 1.333 0.014 . . 27 Q . 18864 3
20 . 1 1 28 28 GLU N N 15 1.298 0.013 . . 28 E . 18864 3
21 . 1 1 29 29 ARG N N 15 1.437 0.021 . . 29 R . 18864 3
22 . 1 1 30 30 LEU N N 15 1.334 0.019 . . 30 L . 18864 3
23 . 1 1 31 31 LYS N N 15 1.454 0.024 . . 31 K . 18864 3
24 . 1 1 32 32 ALA N N 15 1.306 0.007 . . 32 A . 18864 3
25 . 1 1 33 33 GLY N N 15 1.295 0.012 . . 33 G . 18864 3
26 . 1 1 34 34 GLU N N 15 1.358 0.017 . . 34 E . 18864 3
27 . 1 1 35 35 LYS N N 15 1.211 0.017 . . 35 K . 18864 3
28 . 1 1 36 36 PHE N N 15 1.527 0.099 . . 36 F . 18864 3
29 . 1 1 37 37 GLY N N 15 1.561 0.047 . . 37 G . 18864 3
30 . 1 1 38 38 LYS N N 15 1.326 0.025 . . 38 K . 18864 3
31 . 1 1 39 39 LEU N N 15 1.361 0.018 . . 39 L . 18864 3
32 . 1 1 40 40 ALA N N 15 1.422 0.035 . . 40 A . 18864 3
33 . 1 1 41 41 LYS N N 15 1.388 0.016 . . 41 K . 18864 3
34 . 1 1 42 42 GLU N N 15 1.340 0.014 . . 42 E . 18864 3
35 . 1 1 43 43 LEU N N 15 1.335 0.019 . . 43 L . 18864 3
36 . 1 1 44 44 SER N N 15 1.365 0.035 . . 44 S . 18864 3
37 . 1 1 45 45 ILE N N 15 1.415 0.031 . . 45 I . 18864 3
38 . 1 1 46 46 ASP N N 15 1.487 0.037 . . 46 D . 18864 3
39 . 1 1 48 48 GLY N N 15 1.640 0.141 . . 48 G . 18864 3
40 . 1 1 49 49 SER N N 15 1.646 0.086 . . 49 S . 18864 3
41 . 1 1 50 50 ALA N N 15 1.701 0.055 . . 50 A . 18864 3
42 . 1 1 51 51 LYS N N 15 1.575 0.061 . . 51 K . 18864 3
43 . 1 1 52 52 ARG N N 15 1.589 0.055 . . 52 R . 18864 3
44 . 1 1 53 53 ASP N N 15 1.624 0.089 . . 53 D . 18864 3
45 . 1 1 54 54 GLY N N 15 1.530 0.061 . . 54 G . 18864 3
46 . 1 1 55 55 SER N N 15 1.474 0.059 . . 55 S . 18864 3
47 . 1 1 56 56 LEU N N 15 1.481 0.045 . . 56 L . 18864 3
48 . 1 1 57 57 GLY N N 15 1.414 0.048 . . 57 G . 18864 3
49 . 1 1 58 58 TYR N N 15 1.394 0.043 . . 58 Y . 18864 3
50 . 1 1 59 59 PHE N N 15 1.435 0.034 . . 59 F . 18864 3
51 . 1 1 60 60 GLY N N 15 1.388 0.045 . . 60 G . 18864 3
52 . 1 1 61 61 ARG N N 15 1.336 0.040 . . 61 R . 18864 3
53 . 1 1 62 62 GLY N N 15 1.416 0.055 . . 62 G . 18864 3
54 . 1 1 63 63 LYS N N 15 1.450 0.059 . . 63 K . 18864 3
55 . 1 1 64 64 MET N N 15 1.363 0.035 . . 64 M . 18864 3
56 . 1 1 65 65 VAL N N 15 1.251 0.029 . . 65 V . 18864 3
57 . 1 1 66 66 LYS N N 15 1.535 0.052 . . 66 K . 18864 3
58 . 1 1 68 68 PHE N N 15 1.392 0.027 . . 68 F . 18864 3
59 . 1 1 69 69 GLU N N 15 1.404 0.036 . . 69 E . 18864 3
60 . 1 1 70 70 ASP N N 15 1.381 0.032 . . 70 D . 18864 3
61 . 1 1 71 71 ALA N N 15 1.347 0.020 . . 71 A . 18864 3
62 . 1 1 72 72 ALA N N 15 1.407 0.019 . . 72 A . 18864 3
63 . 1 1 73 73 PHE N N 15 1.365 0.035 . . 73 F . 18864 3
64 . 1 1 74 74 ARG N N 15 1.272 0.024 . . 74 R . 18864 3
65 . 1 1 75 75 LEU N N 15 1.355 0.022 . . 75 L . 18864 3
66 . 1 1 76 76 GLN N N 15 1.241 0.026 . . 76 Q . 18864 3
67 . 1 1 77 77 VAL N N 15 1.253 0.025 . . 77 V . 18864 3
68 . 1 1 78 78 GLY N N 15 1.363 0.035 . . 78 G . 18864 3
69 . 1 1 79 79 GLU N N 15 1.303 0.024 . . 79 E . 18864 3
70 . 1 1 80 80 VAL N N 15 1.339 0.027 . . 80 V . 18864 3
71 . 1 1 81 81 SER N N 15 1.387 0.022 . . 81 S . 18864 3
72 . 1 1 82 82 GLU N N 15 1.140 0.017 . . 82 E . 18864 3
73 . 1 1 84 84 VAL N N 15 1.322 0.018 . . 84 V . 18864 3
74 . 1 1 85 85 LYS N N 15 1.374 0.026 . . 85 K . 18864 3
75 . 1 1 86 86 SER N N 15 1.278 0.028 . . 86 S . 18864 3
76 . 1 1 87 87 GLU N N 15 1.497 0.086 . . 87 E . 18864 3
77 . 1 1 88 88 PHE N N 15 1.413 0.022 . . 88 F . 18864 3
78 . 1 1 89 89 GLY N N 15 1.295 0.030 . . 89 G . 18864 3
79 . 1 1 90 90 TYR N N 15 1.272 0.022 . . 90 Y . 18864 3
80 . 1 1 91 91 HIS N N 15 1.300 0.027 . . 91 H . 18864 3
81 . 1 1 92 92 VAL N N 15 1.331 0.027 . . 92 V . 18864 3
82 . 1 1 93 93 ILE N N 15 1.336 0.028 . . 93 I . 18864 3
83 . 1 1 94 94 LYS N N 15 1.397 0.028 . . 94 K . 18864 3
84 . 1 1 95 95 ARG N N 15 1.437 0.028 . . 95 R . 18864 3
85 . 1 1 96 96 LEU N N 15 1.430 0.032 . . 96 L . 18864 3
86 . 1 1 97 97 GLY N N 15 1.335 0.033 . . 97 G . 18864 3
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save_