Content for NMR-STAR saveframe, "heteronucl_T1rho_relaxation_2"
save_heteronucl_T1rho_relaxation_2
_Heteronucl_T1rho_list.Sf_category heteronucl_T1rho_relaxation
_Heteronucl_T1rho_list.Sf_framecode heteronucl_T1rho_relaxation_2
_Heteronucl_T1rho_list.Entry_ID 52365
_Heteronucl_T1rho_list.ID 2
_Heteronucl_T1rho_list.Name "F' T1rho 700"
_Heteronucl_T1rho_list.Sample_condition_list_ID 1
_Heteronucl_T1rho_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_T1rho_list.Spectrometer_frequency_1H 700
_Heteronucl_T1rho_list.Temp_calibration_method none
_Heteronucl_T1rho_list.Temp_control_method none
_Heteronucl_T1rho_list.T1rho_coherence_type I(+,-)
_Heteronucl_T1rho_list.T1rho_val_units s
_Heteronucl_T1rho_list.Rex_units s-1
_Heteronucl_T1rho_list.Details .
_Heteronucl_T1rho_list.Text_data_format .
_Heteronucl_T1rho_list.Text_data .
loop_
_Heteronucl_T1rho_experiment.Experiment_ID
_Heteronucl_T1rho_experiment.Experiment_name
_Heteronucl_T1rho_experiment.Sample_ID
_Heteronucl_T1rho_experiment.Sample_label
_Heteronucl_T1rho_experiment.Sample_state
_Heteronucl_T1rho_experiment.Entry_ID
_Heteronucl_T1rho_experiment.Heteronucl_T1rho_list_ID
19 'T1rho/R1rho relaxation' . . . 52365 2
stop_
loop_
_Heteronucl_T1rho_software.Software_ID
_Heteronucl_T1rho_software.Software_label
_Heteronucl_T1rho_software.Method_ID
_Heteronucl_T1rho_software.Method_label
_Heteronucl_T1rho_software.Entry_ID
_Heteronucl_T1rho_software.Heteronucl_T1rho_list_ID
7 $software_7 . . 52365 2
stop_
loop_
_T1rho.ID
_T1rho.Assembly_atom_ID
_T1rho.Entity_assembly_ID
_T1rho.Entity_ID
_T1rho.Comp_index_ID
_T1rho.Seq_ID
_T1rho.Comp_ID
_T1rho.Atom_ID
_T1rho.Atom_type
_T1rho.Atom_isotope_number
_T1rho.T1rho_val
_T1rho.T1rho_val_err
_T1rho.Rex_val
_T1rho.Rex_val_err
_T1rho.Resonance_ID
_T1rho.Auth_entity_assembly_ID
_T1rho.Auth_seq_ID
_T1rho.Auth_comp_ID
_T1rho.Auth_atom_ID
_T1rho.Entry_ID
_T1rho.Heteronucl_T1rho_list_ID
1 . 1 1 2 2 MET N N 15 0.1595 0.0019 . . . . . . . 52365 2
2 . 1 1 3 3 GLN N N 15 0.2473 0.0122 . . . . . . . 52365 2
3 . 1 1 4 4 ILE N N 15 0.1882 0.0025 . . . . . . . 52365 2
4 . 1 1 5 5 PHE N N 15 0.1469 0.002 . . . . . . . 52365 2
5 . 1 1 6 6 VAL N N 15 0.1584 0.0037 . . . . . . . 52365 2
6 . 1 1 7 7 LYS N N 15 0.1667 0.0021 . . . . . . . 52365 2
7 . 1 1 8 8 THR N N 15 0.15 0.0018 . . . . . . . 52365 2
8 . 1 1 9 9 LEU N N 15 0.1629 0.0041 . . . . . . . 52365 2
9 . 1 1 10 10 THR N N 15 0.1814 0.0036 . . . . . . . 52365 2
10 . 1 1 11 11 GLY N N 15 0.1926 0.0028 . . . . . . . 52365 2
11 . 1 1 12 12 LYS N N 15 0.1837 0.0016 . . . . . . . 52365 2
12 . 1 1 13 13 THR N N 15 0.1761 0.0014 . . . . . . . 52365 2
13 . 1 1 14 14 ILE N N 15 0.1616 0.0028 . . . . . . . 52365 2
14 . 1 1 15 15 THR N N 15 0.157 0.0027 . . . . . . . 52365 2
15 . 1 1 16 16 LEU N N 15 0.1576 0.0029 . . . . . . . 52365 2
16 . 1 1 17 17 GLU N N 15 0.1408 0.0059 . . . . . . . 52365 2
17 . 1 1 18 18 VAL N N 15 0.1537 0.001 . . . . . . . 52365 2
18 . 1 1 19 19 GLU N N 15 0.1495 0.0023 . . . . . . . 52365 2
19 . 1 1 20 20 SER N N 15 0.1473 0.0018 . . . . . . . 52365 2
20 . 1 1 21 21 SER N N 15 0.1514 0.0011 . . . . . . . 52365 2
21 . 1 1 22 22 ASP N N 15 0.1401 0.0023 . . . . . . . 52365 2
22 . 1 1 23 23 THR N N 15 0.22 0.0051 . . . . . . . 52365 2
23 . 1 1 24 24 ILE N N 15 0.1411 0.0029 . . . . . . . 52365 2
24 . 1 1 25 25 ASP N N 15 0.13 0.0011 . . . . . . . 52365 2
25 . 1 1 26 26 ASN N N 15 0.1446 0.0027 . . . . . . . 52365 2
26 . 1 1 27 27 VAL N N 15 0.1791 0.0022 . . . . . . . 52365 2
27 . 1 1 28 28 LYS N N 15 0.14 0.0022 . . . . . . . 52365 2
28 . 1 1 29 29 ALA N N 15 0.1419 0.0032 . . . . . . . 52365 2
29 . 1 1 30 30 LYS N N 15 0.1479 0.0018 . . . . . . . 52365 2
30 . 1 1 31 31 ILE N N 15 0.1716 0.0038 . . . . . . . 52365 2
31 . 1 1 32 32 GLN N N 15 0.1486 0.0022 . . . . . . . 52365 2
32 . 1 1 33 33 ASP N N 15 0.1449 0.0019 . . . . . . . 52365 2
33 . 1 1 34 34 LYS N N 15 0.1557 0.002 . . . . . . . 52365 2
34 . 1 1 35 35 GLU N N 15 0.159 0.002 . . . . . . . 52365 2
35 . 1 1 36 36 GLY N N 15 0.1518 0.0014 . . . . . . . 52365 2
36 . 1 1 37 37 ILE N N 15 0.1608 0.0019 . . . . . . . 52365 2
37 . 1 1 40 40 ASP N N 15 0.1579 0.0016 . . . . . . . 52365 2
38 . 1 1 41 41 GLN N N 15 0.1478 0.002 . . . . . . . 52365 2
39 . 1 1 42 42 GLN N N 15 0.1535 0.002 . . . . . . . 52365 2
40 . 1 1 43 43 ARG N N 15 0.163 0.0034 . . . . . . . 52365 2
41 . 1 1 44 44 LEU N N 15 0.1611 0.0032 . . . . . . . 52365 2
42 . 1 1 45 45 ILE N N 15 0.1541 0.0026 . . . . . . . 52365 2
43 . 1 1 46 46 PHE N N 15 0.155 0.0023 . . . . . . . 52365 2
44 . 1 1 47 47 ALA N N 15 0.1855 0.0047 . . . . . . . 52365 2
45 . 1 1 48 48 GLY N N 15 0.1964 0.005 . . . . . . . 52365 2
46 . 1 1 49 49 LYS N N 15 0.1467 0.0009 . . . . . . . 52365 2
47 . 1 1 50 50 GLN N N 15 0.1708 0.0038 . . . . . . . 52365 2
48 . 1 1 51 51 LEU N N 15 0.161 0.0026 . . . . . . . 52365 2
49 . 1 1 52 52 GLU N N 15 0.1493 0.0035 . . . . . . . 52365 2
50 . 1 1 53 53 ASP N N 15 0.155 0.0017 . . . . . . . 52365 2
51 . 1 1 54 54 GLY N N 15 0.1175 0.0019 . . . . . . . 52365 2
52 . 1 1 55 55 ARG N N 15 0.1434 0.0016 . . . . . . . 52365 2
53 . 1 1 56 56 THR N N 15 0.1569 0.0029 . . . . . . . 52365 2
54 . 1 1 57 57 LEU N N 15 0.1471 0.0017 . . . . . . . 52365 2
55 . 1 1 58 58 ALA N N 15 0.1859 0.0417 . . . . . . . 52365 2
56 . 1 1 59 59 ASP N N 15 0.1467 0.002 . . . . . . . 52365 2
57 . 1 1 60 60 TYR N N 15 0.1545 0.0017 . . . . . . . 52365 2
58 . 1 1 61 61 ASN N N 15 0.1515 0.0022 . . . . . . . 52365 2
59 . 1 1 62 62 ILE N N 15 0.1479 0.0008 . . . . . . . 52365 2
60 . 1 1 63 63 GLN N N 15 0.1779 0.0023 . . . . . . . 52365 2
61 . 1 1 64 64 LYS N N 15 0.1521 0.0027 . . . . . . . 52365 2
62 . 1 1 65 65 GLU N N 15 0.1564 0.0016 . . . . . . . 52365 2
63 . 1 1 66 66 SER N N 15 0.1494 0.0015 . . . . . . . 52365 2
64 . 1 1 67 67 THR N N 15 0.1575 0.0038 . . . . . . . 52365 2
65 . 1 1 68 68 LEU N N 15 0.1626 0.0029 . . . . . . . 52365 2
66 . 1 1 69 69 HIS N N 15 0.1461 0.003 . . . . . . . 52365 2
67 . 1 1 70 70 LEU N N 15 0.1489 0.0028 . . . . . . . 52365 2
68 . 1 1 71 71 VAL N N 15 0.1462 0.0034 . . . . . . . 52365 2
69 . 1 1 72 72 LEU N N 15 0.186 0.0026 . . . . . . . 52365 2
70 . 1 1 73 73 ARG N N 15 0.1797 0.0031 . . . . . . . 52365 2
71 . 1 1 74 74 LEU N N 15 0.2845 0.0124 . . . . . . . 52365 2
72 . 1 1 75 75 ARG N N 15 0.3404 0.0084 . . . . . . . 52365 2
73 . 1 1 76 76 GLY N N 15 0.6535 0.0198 . . . . . . . 52365 2
74 . 1 1 77 77 GLY N N 15 1.2083 0.0584 . . . . . . . 52365 2
stop_
save_