Content for NMR-STAR saveframe, "heteronuclear_T2_list_3"
save_heteronuclear_T2_list_3
_Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation
_Heteronucl_T2_list.Sf_framecode heteronuclear_T2_list_3
_Heteronucl_T2_list.Entry_ID 18864
_Heteronucl_T2_list.ID 3
_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 600
_Heteronucl_T2_list.T2_coherence_type I(+,-)
_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 '2D 1H-15N HSQC (R2)' . . . 18864 3
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 8 8 ASP N N 15 8.701 0.102 . . . . 8 D . 18864 3
2 . 1 1 9 9 LYS N N 15 9.498 0.088 . . . . 9 K . 18864 3
3 . 1 1 10 10 ILE N N 15 12.583 0.147 . . . . 10 I . 18864 3
4 . 1 1 11 11 LYS N N 15 12.056 0.133 . . . . 11 K . 18864 3
5 . 1 1 12 12 CYS N N 15 12.778 0.121 . . . . 12 C . 18864 3
6 . 1 1 13 13 SER N N 15 12.281 0.124 . . . . 13 S . 18864 3
7 . 1 1 14 14 HIS N N 15 12.908 0.320 . . . . 14 H . 18864 3
8 . 1 1 15 15 ILE N N 15 12.934 0.147 . . . . 15 I . 18864 3
9 . 1 1 16 16 LEU N N 15 12.591 0.182 . . . . 16 L . 18864 3
10 . 1 1 17 17 VAL N N 15 13.587 0.170 . . . . 17 V . 18864 3
11 . 1 1 18 18 LYS N N 15 13.125 0.143 . . . . 18 K . 18864 3
12 . 1 1 19 19 LYS N N 15 12.152 0.138 . . . . 19 K . 18864 3
13 . 1 1 20 20 GLN N N 15 12.715 0.167 . . . . 20 Q . 18864 3
14 . 1 1 22 22 GLU N N 15 12.275 0.098 . . . . 22 E . 18864 3
15 . 1 1 23 23 ALA N N 15 12.856 0.090 . . . . 23 A . 18864 3
16 . 1 1 24 24 LEU N N 15 12.535 0.148 . . . . 24 L . 18864 3
17 . 1 1 25 25 ALA N N 15 12.622 0.122 . . . . 25 A . 18864 3
18 . 1 1 26 26 VAL N N 15 12.178 0.132 . . . . 26 V . 18864 3
19 . 1 1 27 27 GLN N N 15 12.611 0.104 . . . . 27 Q . 18864 3
20 . 1 1 28 28 GLU N N 15 12.692 0.168 . . . . 28 E . 18864 3
21 . 1 1 29 29 ARG N N 15 12.051 0.141 . . . . 29 R . 18864 3
22 . 1 1 30 30 LEU N N 15 12.816 0.162 . . . . 30 L . 18864 3
23 . 1 1 31 31 LYS N N 15 11.210 0.201 . . . . 31 K . 18864 3
24 . 1 1 32 32 ALA N N 15 12.025 0.098 . . . . 32 A . 18864 3
25 . 1 1 33 33 GLY N N 15 12.143 0.084 . . . . 33 G . 18864 3
26 . 1 1 34 34 GLU N N 15 12.621 0.137 . . . . 34 E . 18864 3
27 . 1 1 35 35 LYS N N 15 12.395 0.115 . . . . 35 K . 18864 3
28 . 1 1 36 36 PHE N N 15 13.525 0.129 . . . . 36 F . 18864 3
29 . 1 1 37 37 GLY N N 15 12.801 0.168 . . . . 37 G . 18864 3
30 . 1 1 38 38 LYS N N 15 12.085 0.123 . . . . 38 K . 18864 3
31 . 1 1 39 39 LEU N N 15 13.057 0.116 . . . . 39 L . 18864 3
32 . 1 1 40 40 ALA N N 15 12.448 0.178 . . . . 40 A . 18864 3
33 . 1 1 41 41 LYS N N 15 12.986 0.099 . . . . 41 K . 18864 3
34 . 1 1 42 42 GLU N N 15 12.993 0.129 . . . . 42 E . 18864 3
35 . 1 1 43 43 LEU N N 15 12.858 0.116 . . . . 43 L . 18864 3
36 . 1 1 44 44 SER N N 15 12.734 0.158 . . . . 44 S . 18864 3
37 . 1 1 45 45 ILE N N 15 13.284 0.199 . . . . 45 I . 18864 3
38 . 1 1 46 46 ASP N N 15 14.142 0.164 . . . . 46 D . 18864 3
39 . 1 1 48 48 GLY N N 15 12.880 0.175 . . . . 48 G . 18864 3
40 . 1 1 49 49 SER N N 15 18.532 0.197 . . . . 49 S . 18864 3
41 . 1 1 50 50 ALA N N 15 19.628 0.301 . . . . 50 A . 18864 3
42 . 1 1 51 51 LYS N N 15 19.367 0.213 . . . . 51 K . 18864 3
43 . 1 1 52 52 ARG N N 15 11.816 0.344 . . . . 52 R . 18864 3
44 . 1 1 53 53 ASP N N 15 16.076 0.268 . . . . 53 D . 18864 3
45 . 1 1 54 54 GLY N N 15 15.063 0.207 . . . . 54 G . 18864 3
46 . 1 1 55 55 SER N N 15 13.923 0.149 . . . . 55 S . 18864 3
47 . 1 1 56 56 LEU N N 15 13.293 0.169 . . . . 56 L . 18864 3
48 . 1 1 57 57 GLY N N 15 13.336 0.183 . . . . 57 G . 18864 3
49 . 1 1 58 58 TYR N N 15 12.692 0.171 . . . . 58 Y . 18864 3
50 . 1 1 59 59 PHE N N 15 12.637 0.185 . . . . 59 F . 18864 3
51 . 1 1 60 60 GLY N N 15 12.032 0.109 . . . . 60 G . 18864 3
52 . 1 1 61 61 ARG N N 15 12.946 0.147 . . . . 61 R . 18864 3
53 . 1 1 62 62 GLY N N 15 16.054 0.361 . . . . 62 G . 18864 3
54 . 1 1 63 63 LYS N N 15 11.674 0.147 . . . . 63 K . 18864 3
55 . 1 1 64 64 MET N N 15 12.728 0.130 . . . . 64 M . 18864 3
56 . 1 1 65 65 VAL N N 15 14.660 0.134 . . . . 65 V . 18864 3
57 . 1 1 66 66 LYS N N 15 13.872 0.122 . . . . 66 K . 18864 3
58 . 1 1 68 68 PHE N N 15 13.552 0.123 . . . . 68 F . 18864 3
59 . 1 1 69 69 GLU N N 15 12.992 0.124 . . . . 69 E . 18864 3
60 . 1 1 70 70 ASP N N 15 13.021 0.163 . . . . 70 D . 18864 3
61 . 1 1 71 71 ALA N N 15 12.692 0.042 . . . . 71 A . 18864 3
62 . 1 1 72 72 ALA N N 15 12.732 0.168 . . . . 72 A . 18864 3
63 . 1 1 73 73 PHE N N 15 12.734 0.158 . . . . 73 F . 18864 3
64 . 1 1 74 74 ARG N N 15 13.166 0.124 . . . . 74 R . 18864 3
65 . 1 1 75 75 LEU N N 15 12.069 0.102 . . . . 75 L . 18864 3
66 . 1 1 76 76 GLN N N 15 13.107 0.125 . . . . 76 Q . 18864 3
67 . 1 1 77 77 VAL N N 15 12.934 0.147 . . . . 77 V . 18864 3
68 . 1 1 78 78 GLY N N 15 12.728 0.130 . . . . 78 G . 18864 3
69 . 1 1 79 79 GLU N N 15 14.215 0.183 . . . . 79 E . 18864 3
70 . 1 1 80 80 VAL N N 15 11.608 0.174 . . . . 80 V . 18864 3
71 . 1 1 81 81 SER N N 15 12.771 0.282 . . . . 81 S . 18864 3
72 . 1 1 82 82 GLU N N 15 13.126 0.084 . . . . 82 E . 18864 3
73 . 1 1 84 84 VAL N N 15 12.398 0.224 . . . . 84 V . 18864 3
74 . 1 1 85 85 LYS N N 15 12.062 0.114 . . . . 85 K . 18864 3
75 . 1 1 86 86 SER N N 15 14.891 0.240 . . . . 86 S . 18864 3
76 . 1 1 87 87 GLU N N 15 14.894 0.153 . . . . 87 E . 18864 3
77 . 1 1 88 88 PHE N N 15 14.442 0.184 . . . . 88 F . 18864 3
78 . 1 1 89 89 GLY N N 15 13.844 0.127 . . . . 89 G . 18864 3
79 . 1 1 90 90 TYR N N 15 13.451 0.136 . . . . 90 Y . 18864 3
80 . 1 1 91 91 HIS N N 15 12.698 0.298 . . . . 91 H . 18864 3
81 . 1 1 92 92 VAL N N 15 12.542 0.136 . . . . 92 V . 18864 3
82 . 1 1 93 93 ILE N N 15 12.464 0.172 . . . . 93 I . 18864 3
83 . 1 1 94 94 LYS N N 15 12.610 0.147 . . . . 94 K . 18864 3
84 . 1 1 95 95 ARG N N 15 13.011 0.124 . . . . 95 R . 18864 3
85 . 1 1 96 96 LEU N N 15 12.784 0.223 . . . . 96 L . 18864 3
86 . 1 1 97 97 GLY N N 15 12.375 0.185 . . . . 97 G . 18864 3
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save_