Content for NMR-STAR saveframe, heteronucl_T1_relaxation_1
save_heteronucl_T1_relaxation_1
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode heteronucl_T1_relaxation_1
_Heteronucl_T1_list.Entry_ID 34990
_Heteronucl_T1_list.ID 1
_Heteronucl_T1_list.Name heteronucl_T1_relaxation_1
_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
16 'T1/R1 relaxation' . . . 34990 1
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loop_
_Heteronucl_T1_software.Software_ID
_Heteronucl_T1_software.Software_label
_Heteronucl_T1_software.Method_ID
_Heteronucl_T1_software.Method_label
_Heteronucl_T1_software.Entry_ID
_Heteronucl_T1_software.Heteronucl_T1_list_ID
4 $software_4 . . 34990 1
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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 5 5 GLY N N 15 1.499 0.050 . . . . . 34990 1
2 . 1 1 6 6 GLU N N 15 1.517 0.041 . . . . . 34990 1
3 . 1 1 7 7 GLN N N 15 1.305 0.027 . . . . . 34990 1
4 . 1 1 9 9 ILE N N 15 1.267 0.012 . . . . . 34990 1
5 . 1 1 11 11 SER N N 15 1.365 0.057 . . . . . 34990 1
6 . 1 1 12 12 THR N N 15 1.243 0.015 . . . . . 34990 1
7 . 1 1 13 13 ARG N N 15 1.226 0.030 . . . . . 34990 1
8 . 1 1 14 14 ALA N N 15 1.226 0.012 . . . . . 34990 1
9 . 1 1 15 15 HIS N N 15 1.281 0.037 . . . . . 34990 1
10 . 1 1 16 16 VAL N N 15 1.212 0.009 . . . . . 34990 1
11 . 1 1 17 17 PHE N N 15 1.220 0.020 . . . . . 34990 1
12 . 1 1 18 18 GLN N N 15 1.117 0.009 . . . . . 34990 1
13 . 1 1 19 19 ILE N N 15 1.217 0.020 . . . . . 34990 1
14 . 1 1 20 20 ASP N N 15 1.311 0.026 . . . . . 34990 1
15 . 1 1 22 22 ASN N N 15 1.329 0.012 . . . . . 34990 1
16 . 1 1 23 23 THR N N 15 1.288 0.043 . . . . . 34990 1
17 . 1 1 24 24 LYS N N 15 1.394 0.049 . . . . . 34990 1
18 . 1 1 25 25 LYS N N 15 1.356 0.035 . . . . . 34990 1
19 . 1 1 26 26 ASN N N 15 1.302 0.037 . . . . . 34990 1
20 . 1 1 28 28 VAL N N 15 1.132 0.016 . . . . . 34990 1
21 . 1 1 30 30 THR N N 15 1.254 0.018 . . . . . 34990 1
22 . 1 1 31 31 SER N N 15 1.334 0.008 . . . . . 34990 1
23 . 1 1 34 34 ALA N N 15 1.272 0.024 . . . . . 34990 1
24 . 1 1 35 35 VAL N N 15 1.249 0.010 . . . . . 34990 1
25 . 1 1 36 36 THR N N 15 1.206 0.009 . . . . . 34990 1
26 . 1 1 37 37 VAL N N 15 1.280 0.028 . . . . . 34990 1
27 . 1 1 39 39 TYR N N 15 1.294 0.022 . . . . . 34990 1
28 . 1 1 40 40 PHE N N 15 1.203 0.015 . . . . . 34990 1
29 . 1 1 41 41 TYR N N 15 1.206 0.014 . . . . . 34990 1
30 . 1 1 42 42 ASP N N 15 1.270 0.024 . . . . . 34990 1
31 . 1 1 43 43 SER N N 15 1.214 0.044 . . . . . 34990 1
32 . 1 1 44 44 THR N N 15 1.288 0.058 . . . . . 34990 1
33 . 1 1 46 46 ASN N N 15 1.305 0.009 . . . . . 34990 1
34 . 1 1 47 47 VAL N N 15 1.256 0.018 . . . . . 34990 1
35 . 1 1 48 48 TYR N N 15 1.246 0.015 . . . . . 34990 1
36 . 1 1 49 49 ARG N N 15 1.252 0.058 . . . . . 34990 1
37 . 1 1 50 50 ILE N N 15 1.173 0.032 . . . . . 34990 1
38 . 1 1 51 51 ILE N N 15 1.267 0.013 . . . . . 34990 1
39 . 1 1 53 53 LEU N N 15 1.268 0.015 . . . . . 34990 1
40 . 1 1 54 54 ASP N N 15 1.194 0.012 . . . . . 34990 1
41 . 1 1 55 55 GLY N N 15 1.216 0.043 . . . . . 34990 1
42 . 1 1 57 57 LYS N N 15 1.249 0.005 . . . . . 34990 1
43 . 1 1 58 58 ALA N N 15 1.268 0.026 . . . . . 34990 1
44 . 1 1 59 59 ILE N N 15 1.208 0.021 . . . . . 34990 1
45 . 1 1 60 60 ILE N N 15 1.261 0.013 . . . . . 34990 1
46 . 1 1 61 61 ASN N N 15 1.271 0.078 . . . . . 34990 1
47 . 1 1 62 62 SER N N 15 1.261 0.031 . . . . . 34990 1
48 . 1 1 63 63 THR N N 15 1.253 0.020 . . . . . 34990 1
49 . 1 1 64 64 ILE N N 15 1.263 0.021 . . . . . 34990 1
50 . 1 1 65 65 THR N N 15 1.153 0.018 . . . . . 34990 1
51 . 1 1 68 68 MET N N 15 1.192 0.018 . . . . . 34990 1
52 . 1 1 69 69 THR N N 15 1.151 0.014 . . . . . 34990 1
53 . 1 1 70 70 PHE N N 15 1.247 0.047 . . . . . 34990 1
54 . 1 1 71 71 THR N N 15 1.227 0.020 . . . . . 34990 1
55 . 1 1 72 72 LYS N N 15 1.174 0.024 . . . . . 34990 1
56 . 1 1 74 74 SER N N 15 1.268 0.033 . . . . . 34990 1
57 . 1 1 77 77 PHE N N 15 1.322 0.038 . . . . . 34990 1
58 . 1 1 78 78 GLY N N 15 1.280 0.010 . . . . . 34990 1
59 . 1 1 79 79 GLN N N 15 1.322 0.018 . . . . . 34990 1
60 . 1 1 80 80 TRP N N 15 1.238 0.017 . . . . . 34990 1
61 . 1 1 81 81 ALA N N 15 1.253 0.008 . . . . . 34990 1
62 . 1 1 82 82 ASP N N 15 1.192 0.048 . . . . . 34990 1
63 . 1 1 84 84 ARG N N 15 1.380 0.046 . . . . . 34990 1
64 . 1 1 85 85 ALA N N 15 1.314 0.058 . . . . . 34990 1
65 . 1 1 86 86 ASN N N 15 1.251 0.043 . . . . . 34990 1
66 . 1 1 87 87 THR N N 15 1.195 0.017 . . . . . 34990 1
67 . 1 1 88 88 VAL N N 15 1.187 0.016 . . . . . 34990 1
68 . 1 1 89 89 TYR N N 15 1.188 0.021 . . . . . 34990 1
69 . 1 1 90 90 GLY N N 15 1.253 0.027 . . . . . 34990 1
70 . 1 1 91 91 LEU N N 15 1.246 0.013 . . . . . 34990 1
71 . 1 1 92 92 GLY N N 15 1.213 0.013 . . . . . 34990 1
72 . 1 1 93 93 PHE N N 15 1.218 0.024 . . . . . 34990 1
73 . 1 1 95 95 SER N N 15 1.359 0.040 . . . . . 34990 1
74 . 1 1 98 98 HIS N N 15 1.239 0.023 . . . . . 34990 1
75 . 1 1 99 99 LEU N N 15 1.225 0.019 . . . . . 34990 1
76 . 1 1 100 100 SER N N 15 1.224 0.013 . . . . . 34990 1
77 . 1 1 101 101 LYS N N 15 1.226 0.020 . . . . . 34990 1
78 . 1 1 102 102 PHE N N 15 1.205 0.022 . . . . . 34990 1
79 . 1 1 104 104 GLU N N 15 1.241 0.029 . . . . . 34990 1
80 . 1 1 105 105 LYS N N 15 1.140 0.016 . . . . . 34990 1
81 . 1 1 106 106 PHE N N 15 1.186 0.036 . . . . . 34990 1
82 . 1 1 108 108 GLU N N 15 1.179 0.034 . . . . . 34990 1
83 . 1 1 109 109 PHE N N 15 1.248 0.032 . . . . . 34990 1
84 . 1 1 110 110 LYS N N 15 1.241 0.022 . . . . . 34990 1
85 . 1 1 111 111 GLU N N 15 1.298 0.011 . . . . . 34990 1
86 . 1 1 112 112 ALA N N 15 1.228 0.023 . . . . . 34990 1
87 . 1 1 114 114 ARG N N 15 1.333 0.030 . . . . . 34990 1
88 . 1 1 115 115 LEU N N 15 1.376 0.037 . . . . . 34990 1
89 . 1 1 116 116 ALA N N 15 1.385 0.048 . . . . . 34990 1
90 . 1 1 117 117 LYS N N 15 1.459 0.055 . . . . . 34990 1
91 . 1 1 118 118 GLU N N 15 1.503 0.022 . . . . . 34990 1
92 . 1 1 119 119 LYS N N 15 1.615 0.046 . . . . . 34990 1
93 . 1 1 120 120 SER N N 15 1.344 0.089 . . . . . 34990 1
94 . 1 1 121 121 GLN N N 15 1.207 0.023 . . . . . 34990 1
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save_