Content for NMR-STAR saveframe, heteronucl_T2_relaxation_8
save_heteronucl_T2_relaxation_8
_Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation
_Heteronucl_T2_list.Sf_framecode heteronucl_T2_relaxation_8
_Heteronucl_T2_list.Entry_ID 53296
_Heteronucl_T2_list.ID 8
_Heteronucl_T2_list.Name 'HxNz u-2H,15N 300 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
11 'T1rho/R1rho relaxation HxNx' . . . 53296 8
12 'T1rho/R1rho relaxation HxNz' . . . 53296 8
13 'T1rho/R1rho relaxation HzNx' . . . 53296 8
14 'T1/R1 relaxation HzNz' . . . 53296 8
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 8
2 $software_2 . . 53296 8
3 $software_3 . . 53296 8
4 $software_4 . . 53296 8
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 18.93983517 0.217280101 . . . . . . . 53296 8
2 . 1 1 5 5 ALA H H 1 4.289336008 0.136959347 . . . . . . . 53296 8
3 . 1 1 7 7 GLU H H 1 5.189457683 0.122604802 . . . . . . . 53296 8
4 . 1 1 8 8 ASN H H 1 5.874994474 0.101690279 . . . . . . . 53296 8
5 . 1 1 9 9 ALA H H 1 6.101565229 0.167621218 . . . . . . . 53296 8
6 . 1 1 11 11 GLY H H 1 6.1561707 0.120399991 . . . . . . . 53296 8
7 . 1 1 12 12 LEU H H 1 6.509148156 0.181373399 . . . . . . . 53296 8
8 . 1 1 13 13 ASP H H 1 6.35452994 0.111534212 . . . . . . . 53296 8
9 . 1 1 17 17 ALA H H 1 7.304290024 0.058401394 . . . . . . . 53296 8
10 . 1 1 18 18 GLY H H 1 7.741484058 0.049869642 . . . . . . . 53296 8
11 . 1 1 20 20 ASP H H 1 5.917381107 0.204573897 . . . . . . . 53296 8
12 . 1 1 21 21 LEU H H 1 6.644506767 0.196178211 . . . . . . . 53296 8
13 . 1 1 22 22 ASN H H 1 6.987979969 0.210974679 . . . . . . . 53296 8
14 . 1 1 23 23 SER H H 1 7.186004557 0.410512175 . . . . . . . 53296 8
15 . 1 1 24 24 SER H H 1 7.877372231 0.179957393 . . . . . . . 53296 8
16 . 1 1 25 25 ASP H H 1 6.359831263 0.272284828 . . . . . . . 53296 8
17 . 1 1 26 26 ASN H H 1 6.750755705 0.185665334 . . . . . . . 53296 8
18 . 1 1 27 27 GLN H H 1 6.806855379 0.21783766 . . . . . . . 53296 8
19 . 1 1 29 29 GLY H H 1 6.422021019 0.324583801 . . . . . . . 53296 8
20 . 1 1 30 30 GLY H H 1 5.894877834 0.055230366 . . . . . . . 53296 8
21 . 1 1 31 31 SER H H 1 7.198076681 0.20734014 . . . . . . . 53296 8
22 . 1 1 32 32 THR H H 1 7.877951932 0.325580544 . . . . . . . 53296 8
23 . 1 1 33 33 ALA H H 1 6.803127041 0.211653277 . . . . . . . 53296 8
24 . 1 1 34 34 SER H H 1 7.605861152 0.192479558 . . . . . . . 53296 8
25 . 1 1 35 35 LYS H H 1 7.959442394 0.176172203 . . . . . . . 53296 8
26 . 1 1 36 36 GLY H H 1 7.333853213 0.213630014 . . . . . . . 53296 8
27 . 1 1 37 37 ARG H H 1 8.813376516 0.366614267 . . . . . . . 53296 8
28 . 1 1 38 38 TYR H H 1 9.630396855 0.252659791 . . . . . . . 53296 8
29 . 1 1 39 39 ILE H H 1 9.844960193 0.163292213 . . . . . . . 53296 8
30 . 1 1 43 43 LEU H H 1 27.27479652 0.431167084 . . . . . . . 53296 8
31 . 1 1 45 45 ASN H H 1 13.31960291 0.214436209 . . . . . . . 53296 8
32 . 1 1 47 47 GLU H H 1 10.58344823 0.166053472 . . . . . . . 53296 8
33 . 1 1 48 48 ALA H H 1 10.64496415 0.223914988 . . . . . . . 53296 8
34 . 1 1 49 49 THR H H 1 11.27881212 0.302196474 . . . . . . . 53296 8
35 . 1 1 50 50 LYS H H 1 11.34778454 0.301061985 . . . . . . . 53296 8
36 . 1 1 51 51 GLY H H 1 11.92060442 0.215934267 . . . . . . . 53296 8
37 . 1 1 52 52 PHE H H 1 11.19206881 0.358074569 . . . . . . . 53296 8
38 . 1 1 54 54 ASP H H 1 12.61979582 0.214817894 . . . . . . . 53296 8
39 . 1 1 57 57 SER H H 1 13.56201502 0.287277854 . . . . . . . 53296 8
40 . 1 1 58 58 SER H H 1 14.16375334 0.228696642 . . . . . . . 53296 8
41 . 1 1 59 59 GLY H H 1 13.49619364 0.238260515 . . . . . . . 53296 8
42 . 1 1 61 61 SER H H 1 15.93611751 0.214588939 . . . . . . . 53296 8
43 . 1 1 62 62 SER H H 1 13.36538124 0.250461767 . . . . . . . 53296 8
44 . 1 1 63 63 SER H H 1 14.91369115 0.422949841 . . . . . . . 53296 8
45 . 1 1 64 64 LYS H H 1 12.67176136 0.231540257 . . . . . . . 53296 8
46 . 1 1 66 66 LYS H H 1 11.58502535 0.450044905 . . . . . . . 53296 8
47 . 1 1 68 68 ALA H H 1 12.15743738 0.153742104 . . . . . . . 53296 8
48 . 1 1 69 69 TYR H H 1 11.31302644 0.241706892 . . . . . . . 53296 8
49 . 1 1 70 70 SER H H 1 12.02721911 0.113590726 . . . . . . . 53296 8
50 . 1 1 71 71 SER H H 1 13.23477779 0.195421377 . . . . . . . 53296 8
51 . 1 1 73 73 GLY H H 1 10.86105263 0.195965785 . . . . . . . 53296 8
52 . 1 1 74 74 SER H H 1 10.64955535 0.187949009 . . . . . . . 53296 8
53 . 1 1 78 78 SER H H 1 11.48910949 0.238434796 . . . . . . . 53296 8
54 . 1 1 82 82 SER H H 1 11.16083846 0.271064822 . . . . . . . 53296 8
55 . 1 1 83 83 SER H H 1 13.6006911 0.32506377 . . . . . . . 53296 8
56 . 1 1 85 85 PHE H H 1 12.11152606 0.227032953 . . . . . . . 53296 8
57 . 1 1 86 86 SER H H 1 11.8680066 0.229033462 . . . . . . . 53296 8
58 . 1 1 88 88 ARG H H 1 11.76480683 0.327908745 . . . . . . . 53296 8
59 . 1 1 89 89 GLY H H 1 10.29417043 0.299534955 . . . . . . . 53296 8
60 . 1 1 90 90 SER H H 1 11.73191641 0.280349263 . . . . . . . 53296 8
61 . 1 1 91 91 GLY H H 1 10.81358409 0.140702266 . . . . . . . 53296 8
62 . 1 1 92 92 SER H H 1 10.32523901 0.337381317 . . . . . . . 53296 8
63 . 1 1 94 94 GLY H H 1 11.51699039 0.090524715 . . . . . . . 53296 8
64 . 1 1 95 95 ARG H H 1 11.47136813 0.239474245 . . . . . . . 53296 8
65 . 1 1 96 96 PHE H H 1 12.01017459 0.144159806 . . . . . . . 53296 8
66 . 1 1 97 97 ASP H H 1 12.72624719 0.326846495 . . . . . . . 53296 8
67 . 1 1 98 98 ASP H H 1 12.4515894 0.266327199 . . . . . . . 53296 8
68 . 1 1 100 100 GLY H H 1 12.80533963 0.301453524 . . . . . . . 53296 8
69 . 1 1 101 101 ARG H H 1 12.9302313 0.449636789 . . . . . . . 53296 8
70 . 1 1 102 102 SER H H 1 12.75711562 0.174464916 . . . . . . . 53296 8
71 . 1 1 104 104 TYR H H 1 12.57632408 0.440108122 . . . . . . . 53296 8
72 . 1 1 106 106 GLY H H 1 22.09432632 0.346283953 . . . . . . . 53296 8
73 . 1 1 107 107 ILE H H 1 10.76328808 0.31538938 . . . . . . . 53296 8
74 . 1 1 108 108 GLY H H 1 12.11063175 0.262119524 . . . . . . . 53296 8
75 . 1 1 109 109 SER H H 1 12.09052039 0.272923464 . . . . . . . 53296 8
76 . 1 1 113 113 ARG H H 1 11.35408438 0.241026276 . . . . . . . 53296 8
77 . 1 1 115 115 GLY H H 1 11.8172535 0.165742328 . . . . . . . 53296 8
78 . 1 1 116 116 PHE H H 1 10.45778226 0.147001445 . . . . . . . 53296 8
79 . 1 1 117 117 GLY H H 1 10.7946477 0.296915874 . . . . . . . 53296 8
80 . 1 1 118 118 LYS H H 1 10.4832204 0.358062547 . . . . . . . 53296 8
81 . 1 1 120 120 GLU H H 1 10.57826745 0.141710127 . . . . . . . 53296 8
82 . 1 1 121 121 ARG H H 1 9.652043043 0.204797483 . . . . . . . 53296 8
83 . 1 1 122 122 GLY H H 1 9.581857557 0.244470355 . . . . . . . 53296 8
84 . 1 1 123 123 GLY H H 1 8.619762742 0.249686685 . . . . . . . 53296 8
85 . 1 1 124 124 ASN H H 1 10.24735685 0.204013085 . . . . . . . 53296 8
86 . 1 1 125 125 SER H H 1 10.51230283 0.289959448 . . . . . . . 53296 8
87 . 1 1 128 128 CYS H H 1 10.31980758 0.152557004 . . . . . . . 53296 8
88 . 1 1 129 129 ASP H H 1 8.660077969 0.151063831 . . . . . . . 53296 8
89 . 1 1 131 131 SER H H 1 5.38876559 0.220488888 . . . . . . . 53296 8
90 . 1 1 132 132 ASP H H 1 2.896853642 0.16768629 . . . . . . . 53296 8
stop_
save_