Content for NMR-STAR saveframe, heteronucl_T2_relaxation_12
save_heteronucl_T2_relaxation_12
_Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation
_Heteronucl_T2_list.Sf_framecode heteronucl_T2_relaxation_12
_Heteronucl_T2_list.Entry_ID 53296
_Heteronucl_T2_list.ID 12
_Heteronucl_T2_list.Name 'HxNz u-2H,15N 500 uM'
_Heteronucl_T2_list.Sample_condition_list_ID 1
_Heteronucl_T2_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_T2_list.Temp_calibration_method methanol
_Heteronucl_T2_list.Temp_control_method 'temperature compensation block'
_Heteronucl_T2_list.Spectrometer_frequency_1H 1000
_Heteronucl_T2_list.T2_coherence_type HxNz
_Heteronucl_T2_list.T2_val_units s-1
_Heteronucl_T2_list.Rex_units .
_Heteronucl_T2_list.Details .
_Heteronucl_T2_list.Text_data_format .
_Heteronucl_T2_list.Text_data .
loop_
_Heteronucl_T2_experiment.Experiment_ID
_Heteronucl_T2_experiment.Experiment_name
_Heteronucl_T2_experiment.Sample_ID
_Heteronucl_T2_experiment.Sample_label
_Heteronucl_T2_experiment.Sample_state
_Heteronucl_T2_experiment.Entry_ID
_Heteronucl_T2_experiment.Heteronucl_T2_list_ID
18 'T1rho/R1rho relaxation HxNx' . . . 53296 12
19 'T1rho/R1rho relaxation HxNz' . . . 53296 12
20 'T1rho/R1rho relaxation HzNx' . . . 53296 12
21 'T1/R1 relaxation HzNz' . . . 53296 12
stop_
loop_
_Heteronucl_T2_software.Software_ID
_Heteronucl_T2_software.Software_label
_Heteronucl_T2_software.Method_ID
_Heteronucl_T2_software.Method_label
_Heteronucl_T2_software.Entry_ID
_Heteronucl_T2_software.Heteronucl_T2_list_ID
1 $software_1 . . 53296 12
2 $software_2 . . 53296 12
3 $software_3 . . 53296 12
4 $software_4 . . 53296 12
stop_
loop_
_T2.ID
_T2.Assembly_atom_ID
_T2.Entity_assembly_ID
_T2.Entity_ID
_T2.Comp_index_ID
_T2.Seq_ID
_T2.Comp_ID
_T2.Atom_ID
_T2.Atom_type
_T2.Atom_isotope_number
_T2.T2_val
_T2.T2_val_err
_T2.Rex_val
_T2.Rex_err
_T2.Resonance_ID
_T2.Auth_entity_assembly_ID
_T2.Auth_seq_ID
_T2.Auth_comp_ID
_T2.Auth_atom_ID
_T2.Entry_ID
_T2.Heteronucl_T2_list_ID
1 . 1 1 3 3 HIS H H 1 19.21089092 0.156207511 . . . . . . . 53296 12
2 . 1 1 5 5 ALA H H 1 4.750158928 0.102075946 . . . . . . . 53296 12
3 . 1 1 7 7 GLU H H 1 5.373896976 0.068994899 . . . . . . . 53296 12
4 . 1 1 8 8 ASN H H 1 6.236372234 0.096510989 . . . . . . . 53296 12
5 . 1 1 9 9 ALA H H 1 6.184128052 0.046091475 . . . . . . . 53296 12
6 . 1 1 11 11 GLY H H 1 6.601949053 0.204036896 . . . . . . . 53296 12
7 . 1 1 12 12 LEU H H 1 6.956333267 0.079909971 . . . . . . . 53296 12
8 . 1 1 13 13 ASP H H 1 6.758305852 0.094164032 . . . . . . . 53296 12
9 . 1 1 17 17 ALA H H 1 7.625432934 0.135083387 . . . . . . . 53296 12
10 . 1 1 18 18 GLY H H 1 8.233830287 0.099831442 . . . . . . . 53296 12
11 . 1 1 20 20 ASP H H 1 6.607998099 0.121546451 . . . . . . . 53296 12
12 . 1 1 21 21 LEU H H 1 7.0115226 0.091208653 . . . . . . . 53296 12
13 . 1 1 22 22 ASN H H 1 7.517971813 0.068650064 . . . . . . . 53296 12
14 . 1 1 23 23 SER H H 1 7.861135728 0.181304557 . . . . . . . 53296 12
15 . 1 1 24 24 SER H H 1 7.907597463 0.140895085 . . . . . . . 53296 12
16 . 1 1 25 25 ASP H H 1 7.046109257 0.16780189 . . . . . . . 53296 12
17 . 1 1 26 26 ASN H H 1 6.943599234 0.097380063 . . . . . . . 53296 12
18 . 1 1 27 27 GLN H H 1 6.8210263 0.112040435 . . . . . . . 53296 12
19 . 1 1 29 29 GLY H H 1 6.710418312 0.261685317 . . . . . . . 53296 12
20 . 1 1 30 30 GLY H H 1 5.907139348 0.057909428 . . . . . . . 53296 12
21 . 1 1 31 31 SER H H 1 7.387892878 0.098761473 . . . . . . . 53296 12
22 . 1 1 32 32 THR H H 1 8.719867051 0.089793874 . . . . . . . 53296 12
23 . 1 1 33 33 ALA H H 1 7.418599335 0.119758717 . . . . . . . 53296 12
24 . 1 1 34 34 SER H H 1 8.051903674 0.132006935 . . . . . . . 53296 12
25 . 1 1 35 35 LYS H H 1 8.793414307 0.206666289 . . . . . . . 53296 12
26 . 1 1 36 36 GLY H H 1 8.32229654 0.123252791 . . . . . . . 53296 12
27 . 1 1 37 37 ARG H H 1 9.473744363 0.139898465 . . . . . . . 53296 12
28 . 1 1 38 38 TYR H H 1 10.6156402 0.133334046 . . . . . . . 53296 12
29 . 1 1 39 39 ILE H H 1 10.95076301 0.077974845 . . . . . . . 53296 12
30 . 1 1 43 43 LEU H H 1 29.59469705 0.352879899 . . . . . . . 53296 12
31 . 1 1 45 45 ASN H H 1 14.45003765 0.143034176 . . . . . . . 53296 12
32 . 1 1 47 47 GLU H H 1 11.94496171 0.100470783 . . . . . . . 53296 12
33 . 1 1 48 48 ALA H H 1 11.87444579 0.14856205 . . . . . . . 53296 12
34 . 1 1 49 49 THR H H 1 12.08178568 0.058632124 . . . . . . . 53296 12
35 . 1 1 50 50 LYS H H 1 12.73321181 0.144447936 . . . . . . . 53296 12
36 . 1 1 51 51 GLY H H 1 12.35411022 0.179719042 . . . . . . . 53296 12
37 . 1 1 52 52 PHE H H 1 12.19700863 0.098078466 . . . . . . . 53296 12
38 . 1 1 54 54 ASP H H 1 13.68095607 0.156495446 . . . . . . . 53296 12
39 . 1 1 57 57 SER H H 1 14.39783944 0.149287784 . . . . . . . 53296 12
40 . 1 1 58 58 SER H H 1 14.51648265 0.288671764 . . . . . . . 53296 12
41 . 1 1 59 59 GLY H H 1 15.08516395 0.203460168 . . . . . . . 53296 12
42 . 1 1 61 61 SER H H 1 16.54223183 0.07495697 . . . . . . . 53296 12
43 . 1 1 62 62 SER H H 1 14.84659209 0.129739325 . . . . . . . 53296 12
44 . 1 1 63 63 SER H H 1 16.21434522 0.164311055 . . . . . . . 53296 12
45 . 1 1 64 64 LYS H H 1 13.88656078 0.1221469 1 . 1 1 . . . 53296 12
46 . 1 1 66 66 LYS H H 1 12.91434652 0.225509405 . . . . . . . 53296 12
47 . 1 1 68 68 ALA H H 1 12.74149953 0.075302978 . . . . . . . 53296 12
48 . 1 1 69 69 TYR H H 1 12.68579325 0.125760506 . . . . . . . 53296 12
49 . 1 1 70 70 SER H H 1 13.31948612 0.130067346 . . . . . . . 53296 12
50 . 1 1 71 71 SER H H 1 14.76365894 0.127232554 . . . . . . . 53296 12
51 . 1 1 73 73 GLY H H 1 11.64525441 0.124177915 . . . . . . . 53296 12
52 . 1 1 74 74 SER H H 1 11.80862703 0.072383726 . . . . . . . 53296 12
53 . 1 1 78 78 SER H H 1 12.61848441 0.1439922 1 . 1 1 . . . 53296 12
54 . 1 1 82 82 SER H H 1 12.20124733 0.162574858 . . . . . . . 53296 12
55 . 1 1 83 83 SER H H 1 14.31496638 0.057681946 . . . . . . . 53296 12
56 . 1 1 85 85 PHE H H 1 13.60449911 0.042044715 . . . . . . . 53296 12
57 . 1 1 86 86 SER H H 1 13.22848481 0.113992787 . . . . . . . 53296 12
58 . 1 1 88 88 ARG H H 1 12.98430709 0.125240624 . . . . . . . 53296 12
59 . 1 1 89 89 GLY H H 1 11.84842377 0.173110789 . . . . . . . 53296 12
60 . 1 1 90 90 SER H H 1 12.31034242 0.12524519 . . . . . . . 53296 12
61 . 1 1 91 91 GLY H H 1 11.78647551 0.123623229 . . . . . . . 53296 12
62 . 1 1 92 92 SER H H 1 11.46771429 0.076854799 . . . . . . . 53296 12
63 . 1 1 94 94 GLY H H 1 13.41419256 0.126175581 . . . . . . . 53296 12
64 . 1 1 95 95 ARG H H 1 13.02657639 0.09515868 . . . . . . . 53296 12
65 . 1 1 96 96 PHE H H 1 14.01485089 0.102748563 . . . . . . . 53296 12
66 . 1 1 97 97 ASP H H 1 14.92415413 0.221441901 . . . . . . . 53296 12
67 . 1 1 98 98 ASP H H 1 14.01910935 0.138120982 . . . . . . . 53296 12
68 . 1 1 100 100 GLY H H 1 15.12655966 0.203610308 . . . . . . . 53296 12
69 . 1 1 101 101 ARG H H 1 14.35157932 0.184215832 . . . . . . . 53296 12
70 . 1 1 102 102 SER H H 1 14.51656926 0.149455175 . . . . . . . 53296 12
71 . 1 1 104 104 TYR H H 1 14.90836792 0.119780554 . . . . . . . 53296 12
72 . 1 1 106 106 GLY H H 1 23.71972619 0.246073233 . . . . . . . 53296 12
73 . 1 1 107 107 ILE H H 1 12.3607567 0.156440709 . . . . . . . 53296 12
74 . 1 1 108 108 GLY H H 1 13.35089181 0.093656864 . . . . . . . 53296 12
75 . 1 1 109 109 SER H H 1 13.62935874 0.103562732 . . . . . . . 53296 12
76 . 1 1 113 113 ARG H H 1 12.75356116 0.193958286 . . . . . . . 53296 12
77 . 1 1 115 115 GLY H H 1 12.80421558 0.102572247 . . . . . . . 53296 12
78 . 1 1 116 116 PHE H H 1 11.55040573 0.177111131 . . . . . . . 53296 12
79 . 1 1 117 117 GLY H H 1 11.902836 0.374829447 . . . . . . . 53296 12
80 . 1 1 118 118 LYS H H 1 11.75839148 0.153214041 . . . . . . . 53296 12
81 . 1 1 120 120 GLU H H 1 11.94573214 0.056263529 . . . . . . . 53296 12
82 . 1 1 121 121 ARG H H 1 11.28248061 0.122154545 . . . . . . . 53296 12
83 . 1 1 122 122 GLY H H 1 10.92832522 0.184815727 . . . . . . . 53296 12
84 . 1 1 123 123 GLY H H 1 10.07639057 0.096903222 . . . . . . . 53296 12
85 . 1 1 124 124 ASN H H 1 11.31423779 0.093905707 . . . . . . . 53296 12
86 . 1 1 125 125 SER H H 1 11.21827664 0.110685057 . . . . . . . 53296 12
87 . 1 1 128 128 CYS H H 1 11.46580616 0.117239754 . . . . . . . 53296 12
88 . 1 1 129 129 ASP H H 1 9.591123686 0.135410843 . . . . . . . 53296 12
89 . 1 1 131 131 SER H H 1 5.81752445 0.101592239 . . . . . . . 53296 12
90 . 1 1 132 132 ASP H H 1 3.245193003 0.037149351 . . . . . . . 53296 12
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save_