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 53710
_Heteronucl_T1_list.ID 1
_Heteronucl_T1_list.Name R1_800
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_T1_list.Spectrometer_frequency_1H 800
_Heteronucl_T1_list.T1_coherence_type Sz
_Heteronucl_T1_list.T1_val_units s-1
_Heteronucl_T1_list.Details 'relaxation rates, not times'
_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 'T1/R1 relaxation' . . . 53710 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
1 $software_1 . . 53710 1
2 $software_2 . . 53710 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 4 4 ARG N N 15 1.543 0.048 . . . . . 53710 1
2 . 1 1 5 5 LEU N N 15 1.785 0.123 . . . . . 53710 1
3 . 1 1 7 7 CYS N N 15 1.399 0.170 . . . . . 53710 1
4 . 1 1 8 8 GLN N N 15 2.079 0.388 . . . . . 53710 1
5 . 1 1 9 9 LEU N N 15 1.537 0.102 . . . . . 53710 1
6 . 1 1 10 10 ASP N N 15 1.665 0.124 . . . . . 53710 1
7 . 1 1 12 12 ALA N N 15 1.538 0.110 . . . . . 53710 1
8 . 1 1 13 13 ARG N N 15 1.766 0.073 . . . . . 53710 1
9 . 1 1 14 14 ASP N N 15 1.526 0.058 . . . . . 53710 1
10 . 1 1 15 15 VAL N N 15 1.674 0.059 . . . . . 53710 1
11 . 1 1 16 16 LEU N N 15 1.727 0.070 . . . . . 53710 1
12 . 1 1 17 17 CYS N N 15 1.507 0.037 . . . . . 53710 1
13 . 1 1 18 18 LEU N N 15 1.892 0.307 . . . . . 53710 1
14 . 1 1 19 19 ARG N N 15 1.641 0.142 . . . . . 53710 1
15 . 1 1 21 21 VAL N N 15 1.485 0.045 . . . . . 53710 1
16 . 1 1 22 22 GLY N N 15 1.438 0.057 . . . . . 53710 1
17 . 1 1 23 23 ALA N N 15 1.559 0.133 . . . . . 53710 1
18 . 1 1 24 24 GLU N N 15 1.604 0.067 . . . . . 53710 1
19 . 1 1 25 25 SER N N 15 1.747 0.095 . . . . . 53710 1
20 . 1 1 26 26 CYS N N 15 1.443 0.215 . . . . . 53710 1
21 . 1 1 27 27 GLY N N 15 1.272 0.119 . . . . . 53710 1
22 . 1 1 28 28 ARG N N 15 1.399 0.026 . . . . . 53710 1
23 . 1 1 30 30 PHE N N 15 1.739 0.088 . . . . . 53710 1
24 . 1 1 31 31 SER N N 15 1.349 0.044 . . . . . 53710 1
25 . 1 1 32 32 GLY N N 15 1.512 0.181 . . . . . 53710 1
26 . 1 1 33 33 SER N N 15 1.824 0.248 . . . . . 53710 1
27 . 1 1 34 34 LEU N N 15 1.582 0.081 . . . . . 53710 1
28 . 1 1 35 35 GLY N N 15 1.521 0.079 . . . . . 53710 1
29 . 1 1 36 36 THR N N 15 1.564 0.079 . . . . . 53710 1
30 . 1 1 37 37 LEU N N 15 1.498 0.086 . . . . . 53710 1
31 . 1 1 38 38 SER N N 15 1.428 0.080 . . . . . 53710 1
32 . 1 1 39 39 SER N N 15 1.378 0.081 . . . . . 53710 1
33 . 1 1 41 41 SER N N 15 1.434 0.131 . . . . . 53710 1
34 . 1 1 43 43 SER N N 15 1.382 0.123 . . . . . 53710 1
35 . 1 1 44 44 ALA N N 15 1.495 0.080 . . . . . 53710 1
36 . 1 1 45 45 VAL N N 15 1.612 0.188 . . . . . 53710 1
37 . 1 1 47 47 THR N N 15 1.587 0.080 . . . . . 53710 1
38 . 1 1 48 48 ASP N N 15 1.613 0.059 . . . . . 53710 1
39 . 1 1 50 50 GLY N N 15 1.519 0.080 . . . . . 53710 1
40 . 1 1 51 51 ALA N N 15 1.449 0.135 . . . . . 53710 1
41 . 1 1 52 52 HIS N N 15 1.278 0.097 . . . . . 53710 1
42 . 1 1 53 53 LEU N N 15 1.668 0.114 . . . . . 53710 1
43 . 1 1 54 54 SER N N 15 1.411 0.137 . . . . . 53710 1
44 . 1 1 55 55 LEU N N 15 1.596 0.060 . . . . . 53710 1
45 . 1 1 56 56 ARG N N 15 1.538 0.135 . . . . . 53710 1
46 . 1 1 57 57 GLY N N 15 1.329 0.133 . . . . . 53710 1
47 . 1 1 58 58 LEU N N 15 1.564 0.066 . . . . . 53710 1
48 . 1 1 60 60 VAL N N 15 1.366 0.059 . . . . . 53710 1
49 . 1 1 62 62 ALA N N 15 1.505 0.112 . . . . . 53710 1
50 . 1 1 63 63 PHE N N 15 1.530 0.186 . . . . . 53710 1
51 . 1 1 64 64 SER N N 15 1.479 0.107 . . . . . 53710 1
52 . 1 1 65 65 SER N N 15 1.831 0.225 . . . . . 53710 1
53 . 1 1 66 66 ALA N N 15 1.448 0.208 . . . . . 53710 1
54 . 1 1 67 67 GLY N N 15 1.509 0.063 . . . . . 53710 1
55 . 1 1 69 69 CYS N N 15 1.665 0.151 . . . . . 53710 1
56 . 1 1 70 70 ALA N N 15 1.452 0.067 . . . . . 53710 1
57 . 1 1 71 71 LEU N N 15 1.372 0.122 . . . . . 53710 1
58 . 1 1 72 72 ARG N N 15 1.584 0.176 . . . . . 53710 1
59 . 1 1 74 74 THR N N 15 1.276 0.292 . . . . . 53710 1
60 . 1 1 75 75 SER N N 15 1.277 0.096 . . . . . 53710 1
61 . 1 1 76 76 ALA N N 15 1.247 0.154 . . . . . 53710 1
62 . 1 1 77 77 ARG N N 15 1.530 0.024 . . . . . 53710 1
63 . 1 1 78 78 ARG N N 15 1.588 0.208 . . . . . 53710 1
64 . 1 1 79 79 MET N N 15 1.462 0.126 . . . . . 53710 1
65 . 1 1 80 80 GLU N N 15 1.502 0.173 . . . . . 53710 1
66 . 1 1 81 81 THR N N 15 1.109 0.161 . . . . . 53710 1
67 . 1 1 82 82 THR N N 15 1.419 0.157 . . . . . 53710 1
68 . 1 1 83 83 VAL N N 15 1.468 0.055 . . . . . 53710 1
69 . 1 1 84 84 ASN N N 15 1.545 0.096 . . . . . 53710 1
70 . 1 1 85 85 ALA N N 15 1.957 0.173 . . . . . 53710 1
71 . 1 1 86 86 HIS N N 15 1.710 0.191 . . . . . 53710 1
72 . 1 1 87 87 GLN N N 15 1.725 0.196 . . . . . 53710 1
73 . 1 1 88 88 ILE N N 15 1.529 0.024 . . . . . 53710 1
74 . 1 1 89 89 LEU N N 15 1.506 0.139 . . . . . 53710 1
75 . 1 1 91 91 LYS N N 15 1.477 0.058 . . . . . 53710 1
76 . 1 1 92 92 VAL N N 15 1.450 0.135 . . . . . 53710 1
77 . 1 1 93 93 LEU N N 15 1.507 0.066 . . . . . 53710 1
78 . 1 1 94 94 HIS N N 15 1.192 0.112 . . . . . 53710 1
79 . 1 1 95 95 LYS N N 15 1.392 0.092 . . . . . 53710 1
80 . 1 1 96 96 ARG N N 15 1.854 0.158 . . . . . 53710 1
81 . 1 1 97 97 THR N N 15 1.193 0.126 . . . . . 53710 1
82 . 1 1 98 98 LEU N N 15 1.601 0.081 . . . . . 53710 1
83 . 1 1 99 99 GLY N N 15 1.521 0.079 . . . . . 53710 1
84 . 1 1 100 100 LEU N N 15 1.462 0.092 . . . . . 53710 1
85 . 1 1 101 101 SER N N 15 1.426 0.137 . . . . . 53710 1
86 . 1 1 102 102 ALA N N 15 1.225 0.236 . . . . . 53710 1
87 . 1 1 103 103 MET N N 15 1.564 0.069 . . . . . 53710 1
88 . 1 1 104 104 SER N N 15 2.011 0.207 . . . . . 53710 1
89 . 1 1 105 105 THR N N 15 1.331 0.071 . . . . . 53710 1
90 . 1 1 106 106 THR N N 15 1.643 0.116 . . . . . 53710 1
91 . 1 1 107 107 ASP N N 15 1.561 0.211 . . . . . 53710 1
92 . 1 1 108 108 LEU N N 15 1.397 0.200 . . . . . 53710 1
93 . 1 1 109 109 GLU N N 15 1.423 0.123 . . . . . 53710 1
94 . 1 1 110 110 ALA N N 15 1.732 0.153 . . . . . 53710 1
95 . 1 1 111 111 TYR N N 15 1.778 0.053 . . . . . 53710 1
96 . 1 1 112 112 PHE N N 15 1.475 0.129 . . . . . 53710 1
97 . 1 1 113 113 LYS N N 15 1.278 0.208 . . . . . 53710 1
98 . 1 1 114 114 ASP N N 15 1.369 0.080 . . . . . 53710 1
99 . 1 1 115 115 CYS N N 15 1.239 0.158 . . . . . 53710 1
100 . 1 1 116 116 LEU N N 15 1.764 0.171 . . . . . 53710 1
101 . 1 1 117 117 PHE N N 15 1.415 0.112 . . . . . 53710 1
102 . 1 1 118 118 LYS N N 15 1.483 0.202 . . . . . 53710 1
103 . 1 1 119 119 ASP N N 15 1.561 0.149 . . . . . 53710 1
104 . 1 1 120 120 TRP N N 15 1.461 0.061 . . . . . 53710 1
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