Content for NMR-STAR saveframe, "R1_700"
save_R1_700
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode R1_700
_Heteronucl_T1_list.Entry_ID 18545
_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 700
_Heteronucl_T1_list.T1_coherence_type Sz
_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
12 '1H-15N HSQC type R1/R2' . . . 18545 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 3 3 GLU N N 15 1.1952 0.0909 . . . . . 18545 3
2 . 1 1 4 4 LEU N N 15 1.0749 0.0292 . . . . . 18545 3
3 . 1 1 5 5 GLU N N 15 1.1084 0.0057 . . . . . 18545 3
4 . 1 1 6 6 THR N N 15 1.1483 0.0299 . . . . . 18545 3
5 . 1 1 7 7 ALA N N 15 1.0808 0.0162 . . . . . 18545 3
6 . 1 1 8 8 MET N N 15 1.0188 0.0216 . . . . . 18545 3
7 . 1 1 10 10 THR N N 15 1.0287 0.0222 . . . . . 18545 3
8 . 1 1 11 11 LEU N N 15 1.0343 0.0159 . . . . . 18545 3
9 . 1 1 12 12 ILE N N 15 1.0124 0.0299 . . . . . 18545 3
10 . 1 1 13 13 ASN N N 15 1.0837 0.0299 . . . . . 18545 3
11 . 1 1 14 14 VAL N N 15 1.0467 0.0190 . . . . . 18545 3
12 . 1 1 15 15 PHE N N 15 1.0272 0.0354 . . . . . 18545 3
13 . 1 1 16 16 HIS N N 15 1.0950 0.0264 . . . . . 18545 3
14 . 1 1 17 17 ALA N N 15 1.1046 0.0135 . . . . . 18545 3
15 . 1 1 18 18 HIS N N 15 0.9912 0.0298 . . . . . 18545 3
16 . 1 1 19 19 SER N N 15 1.0213 0.0274 . . . . . 18545 3
17 . 1 1 20 20 GLY N N 15 1.2161 0.0552 . . . . . 18545 3
18 . 1 1 21 21 LYS N N 15 1.1224 0.0084 . . . . . 18545 3
19 . 1 1 22 22 GLU N N 15 1.0875 0.0137 . . . . . 18545 3
20 . 1 1 25 25 LYS N N 15 1.0988 0.0224 . . . . . 18545 3
21 . 1 1 26 26 TYR N N 15 1.2651 0.0220 . . . . . 18545 3
22 . 1 1 27 27 LYS N N 15 1.1113 0.0180 . . . . . 18545 3
23 . 1 1 28 28 LEU N N 15 1.0351 0.0194 . . . . . 18545 3
24 . 1 1 29 29 SER N N 15 1.1749 0.0269 . . . . . 18545 3
25 . 1 1 30 30 LYS N N 15 1.3046 0.0253 . . . . . 18545 3
26 . 1 1 31 31 LYS N N 15 1.2149 0.0141 . . . . . 18545 3
27 . 1 1 32 32 GLU N N 15 1.1565 0.0203 . . . . . 18545 3
28 . 1 1 33 33 LEU N N 15 1.1462 0.0199 . . . . . 18545 3
29 . 1 1 35 35 GLU N N 15 1.1563 0.0209 . . . . . 18545 3
30 . 1 1 36 36 LEU N N 15 1.1390 0.0232 . . . . . 18545 3
31 . 1 1 37 37 LEU N N 15 1.1171 0.0219 . . . . . 18545 3
32 . 1 1 38 38 GLN N N 15 1.1118 0.0158 . . . . . 18545 3
33 . 1 1 39 39 THR N N 15 1.2202 0.0228 . . . . . 18545 3
34 . 1 1 40 40 GLU N N 15 1.1372 0.0145 . . . . . 18545 3
35 . 1 1 42 42 SER N N 15 1.2780 0.0284 . . . . . 18545 3
36 . 1 1 43 43 GLY N N 15 1.4513 0.0478 . . . . . 18545 3
37 . 1 1 44 44 PHE N N 15 1.3021 0.0438 . . . . . 18545 3
38 . 1 1 46 46 ASP N N 15 1.2821 0.0334 . . . . . 18545 3
39 . 1 1 47 47 ALA N N 15 1.4153 0.0413 . . . . . 18545 3
40 . 1 1 50 50 ASP N N 15 1.4832 0.0540 . . . . . 18545 3
41 . 1 1 51 51 VAL N N 15 1.4888 0.0809 . . . . . 18545 3
42 . 1 1 52 52 ASP N N 15 1.5165 0.0616 . . . . . 18545 3
43 . 1 1 53 53 ALA N N 15 1.3843 0.0395 . . . . . 18545 3
44 . 1 1 54 54 VAL N N 15 1.2662 0.0476 . . . . . 18545 3
45 . 1 1 55 55 ASP N N 15 1.1530 0.0178 . . . . . 18545 3
46 . 1 1 56 56 LYS N N 15 1.1523 0.0158 . . . . . 18545 3
47 . 1 1 57 57 VAL N N 15 1.0938 0.0166 . . . . . 18545 3
48 . 1 1 58 58 MET N N 15 1.0490 0.0145 . . . . . 18545 3
49 . 1 1 60 60 GLU N N 15 1.0339 0.0135 . . . . . 18545 3
50 . 1 1 61 61 LEU N N 15 0.9896 0.0180 . . . . . 18545 3
51 . 1 1 63 63 GLU N N 15 0.9636 0.0116 . . . . . 18545 3
52 . 1 1 64 64 ASN N N 15 1.1497 0.0112 . . . . . 18545 3
53 . 1 1 65 65 GLY N N 15 1.0966 0.0139 . . . . . 18545 3
54 . 1 1 67 67 GLY N N 15 1.0968 0.0206 . . . . . 18545 3
55 . 1 1 68 68 GLU N N 15 1.1179 0.0108 . . . . . 18545 3
56 . 1 1 69 69 VAL N N 15 1.0269 0.0138 . . . . . 18545 3
57 . 1 1 70 70 ASP N N 15 1.1488 0.0195 . . . . . 18545 3
58 . 1 1 71 71 PHE N N 15 1.1696 0.0267 . . . . . 18545 3
59 . 1 1 74 74 TYR N N 15 1.0973 0.0203 . . . . . 18545 3
60 . 1 1 75 75 VAL N N 15 1.1523 0.0252 . . . . . 18545 3
61 . 1 1 76 76 VAL N N 15 1.0317 0.0174 . . . . . 18545 3
62 . 1 1 77 77 LEU N N 15 1.0738 0.0259 . . . . . 18545 3
63 . 1 1 78 78 VAL N N 15 1.1034 0.0348 . . . . . 18545 3
64 . 1 1 79 79 ALA N N 15 1.1839 0.0262 . . . . . 18545 3
65 . 1 1 80 80 ALA N N 15 1.0703 0.0129 . . . . . 18545 3
66 . 1 1 81 81 LEU N N 15 1.0714 0.0412 . . . . . 18545 3
67 . 1 1 82 82 THR N N 15 1.1166 0.0350 . . . . . 18545 3
68 . 1 1 83 83 VAL N N 15 1.1059 0.0289 . . . . . 18545 3
69 . 1 1 84 84 ALA N N 15 1.1377 0.0177 . . . . . 18545 3
70 . 1 1 87 87 ASN N N 15 1.1638 0.0309 . . . . . 18545 3
71 . 1 1 88 88 PHE N N 15 1.2260 0.0190 . . . . . 18545 3
72 . 1 1 89 89 PHE N N 15 1.1956 0.0230 . . . . . 18545 3
73 . 1 1 91 91 GLU N N 15 1.5190 0.0308 . . . . . 18545 3
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