Content for NMR-STAR saveframe, "T1_relaxation_values_set_1"
save_T1_relaxation_values_set_1
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode T1_relaxation_values_set_1
_Heteronucl_T1_list.Entry_ID 5131
_Heteronucl_T1_list.ID 1
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $conditions_1
_Heteronucl_T1_list.Spectrometer_frequency_1H 600
_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 . 5131 1
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 11 11 GLY N . . 0.5513 0.0209 . . . . . 5131 1
2 . 1 1 12 12 ASP N . . 0.5414 0.0119 . . . . . 5131 1
3 . 1 1 13 13 THR N . . 0.5931 0.0194 . . . . . 5131 1
4 . 1 1 14 14 PHE N . . 0.5767 0.0196 . . . . . 5131 1
5 . 1 1 17 17 GLU N . . 0.6160 0.0192 . . . . . 5131 1
6 . 1 1 18 18 LEU N . . 0.6041 0.0146 . . . . . 5131 1
7 . 1 1 19 19 ALA N . . 0.6089 0.0100 . . . . . 5131 1
8 . 1 1 20 20 LYS N . . 0.5727 0.0098 . . . . . 5131 1
9 . 1 1 21 21 THR N . . 0.5770 0.0121 . . . . . 5131 1
10 . 1 1 22 22 ASP N . . 0.5234 0.0289 . . . . . 5131 1
11 . 1 1 23 23 GLY N . . 0.5312 0.0108 . . . . . 5131 1
12 . 1 1 24 24 SER N . . 0.5524 0.0082 . . . . . 5131 1
13 . 1 1 26 26 GLY N . . 0.5250 0.0127 . . . . . 5131 1
14 . 1 1 27 27 ILE N . . 0.5334 0.0124 . . . . . 5131 1
15 . 1 1 28 28 SER N . . 0.5861 0.0129 . . . . . 5131 1
16 . 1 1 29 29 VAL N . . 0.5282 0.0183 . . . . . 5131 1
17 . 1 1 30 30 THR N . . 0.5709 0.0160 . . . . . 5131 1
18 . 1 1 31 31 GLY N . . 0.5290 0.0166 . . . . . 5131 1
19 . 1 1 32 32 GLY N . . 0.5603 0.0463 . . . . . 5131 1
20 . 1 1 33 33 VAL N . . 0.5429 0.0167 . . . . . 5131 1
21 . 1 1 34 34 ASN N . . 0.4885 0.0196 . . . . . 5131 1
22 . 1 1 35 35 THR N . . 0.5212 0.0233 . . . . . 5131 1
23 . 1 1 37 37 VAL N . . 0.5300 0.0154 . . . . . 5131 1
24 . 1 1 38 38 ARG N . . 0.5012 0.0199 . . . . . 5131 1
25 . 1 1 40 40 GLY N . . 0.4790 0.0152 . . . . . 5131 1
26 . 1 1 41 41 GLY N . . 0.5379 0.0320 . . . . . 5131 1
27 . 1 1 42 42 ILE N . . 0.5419 0.0179 . . . . . 5131 1
28 . 1 1 43 43 TYR N . . 0.5812 0.0182 . . . . . 5131 1
29 . 1 1 44 44 VAL N . . 0.5849 0.0147 . . . . . 5131 1
30 . 1 1 45 45 LYS N . . 0.5364 0.0198 . . . . . 5131 1
31 . 1 1 46 46 ALA N . . 0.5890 0.0113 . . . . . 5131 1
32 . 1 1 47 47 ILE N . . 0.5977 0.0129 . . . . . 5131 1
33 . 1 1 48 48 ILE N . . 0.5402 0.0120 . . . . . 5131 1
34 . 1 1 50 50 LYS N . . 0.6024 0.0131 . . . . . 5131 1
35 . 1 1 51 51 GLY N . . 0.5363 0.0110 . . . . . 5131 1
36 . 1 1 52 52 ALA N . . 0.5546 0.0092 . . . . . 5131 1
37 . 1 1 53 53 ALA N . . 0.5744 0.0100 . . . . . 5131 1
38 . 1 1 54 54 GLU N . . 0.5454 0.0165 . . . . . 5131 1
39 . 1 1 55 55 SER N . . 0.5776 0.0099 . . . . . 5131 1
40 . 1 1 56 56 ASP N . . 0.5687 0.0129 . . . . . 5131 1
41 . 1 1 57 57 GLY N . . 0.5765 0.0164 . . . . . 5131 1
42 . 1 1 58 58 ARG N . . 0.5543 0.0197 . . . . . 5131 1
43 . 1 1 59 59 ILE N . . 0.5678 0.0198 . . . . . 5131 1
44 . 1 1 60 60 HIS N . . 0.5440 0.0189 . . . . . 5131 1
45 . 1 1 62 62 GLY N . . 0.5799 0.0170 . . . . . 5131 1
46 . 1 1 63 63 ASP N . . 0.5401 0.0102 . . . . . 5131 1
47 . 1 1 64 64 ARG N . . 0.5729 0.0171 . . . . . 5131 1
48 . 1 1 65 65 VAL N . . 0.5772 0.0162 . . . . . 5131 1
49 . 1 1 66 66 LEU N . . 0.5858 0.0178 . . . . . 5131 1
50 . 1 1 67 67 ALA N . . 0.5810 0.0125 . . . . . 5131 1
51 . 1 1 68 68 VAL N . . 0.6008 0.0149 . . . . . 5131 1
52 . 1 1 69 69 ASN N . . 0.5531 0.0177 . . . . . 5131 1
53 . 1 1 70 70 GLY N . . 0.5304 0.0122 . . . . . 5131 1
54 . 1 1 71 71 VAL N . . 0.5792 0.0121 . . . . . 5131 1
55 . 1 1 73 73 LEU N . . 0.5970 0.0181 . . . . . 5131 1
56 . 1 1 74 74 GLU N . . 0.5532 0.0087 . . . . . 5131 1
57 . 1 1 75 75 GLY N . . 0.5427 0.0204 . . . . . 5131 1
58 . 1 1 76 76 ALA N . . 0.5699 0.0125 . . . . . 5131 1
59 . 1 1 77 77 THR N . . 0.5585 0.0131 . . . . . 5131 1
60 . 1 1 78 78 HIS N . . 0.5196 0.0119 . . . . . 5131 1
61 . 1 1 79 79 LYS N . . 0.5714 0.0127 . . . . . 5131 1
62 . 1 1 80 80 GLN N . . 0.5448 0.0099 . . . . . 5131 1
63 . 1 1 81 81 ALA N . . 0.5518 0.0099 . . . . . 5131 1
64 . 1 1 83 83 GLU N . . 0.5574 0.0105 . . . . . 5131 1
65 . 1 1 86 86 ARG N . . 0.5756 0.0096 . . . . . 5131 1
66 . 1 1 87 87 ASN N . . 0.5905 0.0092 . . . . . 5131 1
67 . 1 1 88 88 THR N . . 0.6663 0.0130 . . . . . 5131 1
68 . 1 1 89 89 GLY N . . 0.5353 0.0154 . . . . . 5131 1
69 . 1 1 90 90 GLN N . . 0.5514 0.0160 . . . . . 5131 1
70 . 1 1 91 91 VAL N . . 0.5778 0.0085 . . . . . 5131 1
71 . 1 1 92 92 VAL N . . 0.5764 0.0142 . . . . . 5131 1
72 . 1 1 93 93 HIS N . . 0.5812 0.0141 . . . . . 5131 1
73 . 1 1 94 94 LEU N . . 0.6038 0.0147 . . . . . 5131 1
74 . 1 1 95 95 LEU N . . 0.5930 0.0174 . . . . . 5131 1
75 . 1 1 97 97 GLU N . . 0.5977 0.0182 . . . . . 5131 1
76 . 1 1 98 98 LYS N . . 0.5562 0.0172 . . . . . 5131 1
77 . 1 1 99 99 GLY N . . 0.5579 0.0235 . . . . . 5131 1
78 . 1 1 101 101 VAL N . . 0.6037 0.0073 . . . . . 5131 1
stop_
save_