Content for NMR-STAR saveframe, "heteronuclear_T2_list_1"
save_heteronuclear_T2_list_1
_Heteronucl_T2_list.Sf_category heteronucl_T2_relaxation
_Heteronucl_T2_list.Sf_framecode heteronuclear_T2_list_1
_Heteronucl_T2_list.Entry_ID 26724
_Heteronucl_T2_list.ID 1
_Heteronucl_T2_list.Name .
_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 'single scan interleaving'
_Heteronucl_T2_list.Spectrometer_frequency_1H 600
_Heteronucl_T2_list.T2_coherence_type S(+,-)
_Heteronucl_T2_list.T2_val_units s
_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
18 'T2 experiments' . . . 26724 1
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 3 3 LYS N N 15 0.2257 0.0545 . . . . 119 LYS N 26724 1
2 . 1 1 5 5 LYS N N 15 0.1555 0.0068 . . . . 121 LYS N 26724 1
3 . 1 1 6 6 TYR N N 15 0.1152 0.0110 . . . . 122 TYR N 26724 1
4 . 1 1 7 7 ASN N N 15 0.0877 0.0074 . . . . 123 ASN N 26724 1
5 . 1 1 9 9 GLU N N 15 0.0775 0.0066 . . . . 125 GLU N 26724 1
6 . 1 1 10 10 VAL N N 15 0.0885 0.0066 . . . . 126 VAL N 26724 1
7 . 1 1 11 11 GLU N N 15 0.0800 0.0045 . . . . 127 GLU N 26724 1
8 . 1 1 12 12 ALA N N 15 0.0901 0.0016 . . . . 128 ALA N 26724 1
9 . 1 1 13 13 LYS N N 15 0.0714 0.0033 . . . . 129 LYS N 26724 1
10 . 1 1 14 14 LEU N N 15 0.0877 0.0092 . . . . 130 LEU N 26724 1
11 . 1 1 15 15 ASP N N 15 0.0855 0.0030 . . . . 131 ASP N 26724 1
12 . 1 1 16 16 VAL N N 15 0.0862 0.0021 . . . . 132 VAL N 26724 1
13 . 1 1 17 17 ALA N N 15 0.0833 0.0040 . . . . 133 ALA N 26724 1
14 . 1 1 18 18 ARG N N 15 0.0862 0.0039 . . . . 134 ARG N 26724 1
15 . 1 1 19 19 ARG N N 15 0.0862 0.0028 . . . . 135 ARG N 26724 1
16 . 1 1 20 20 LEU N N 15 0.0840 0.0039 . . . . 136 LEU N 26724 1
17 . 1 1 21 21 PHE N N 15 0.0820 0.0042 . . . . 137 PHE N 26724 1
18 . 1 1 23 23 ARG N N 15 0.0926 0.0032 . . . . 139 ARG N 26724 1
19 . 1 1 24 24 TYR N N 15 0.0877 0.0071 . . . . 140 TYR N 26724 1
20 . 1 1 25 25 ASP N N 15 0.0926 0.0038 . . . . 141 ASP N 26724 1
21 . 1 1 26 26 LYS N N 15 0.1147 0.0047 . . . . 142 LYS N 26724 1
22 . 1 1 27 27 ASP N N 15 0.0990 0.0041 . . . . 143 ASP N 26724 1
23 . 1 1 28 28 GLY N N 15 0.0917 0.0070 . . . . 144 GLY N 26724 1
24 . 1 1 29 29 SER N N 15 0.0935 0.0109 . . . . 145 SER N 26724 1
25 . 1 1 30 30 GLY N N 15 0.0926 0.0080 . . . . 146 GLY N 26724 1
26 . 1 1 32 32 LEU N N 15 0.0893 0.0088 . . . . 148 LEU N 26724 1
27 . 1 1 34 34 ASP N N 15 0.1258 0.0061 . . . . 150 ASP N 26724 1
28 . 1 1 35 35 ASP N N 15 0.1115 0.0020 . . . . 151 ASP N 26724 1
29 . 1 1 36 36 GLU N N 15 0.1001 0.0051 . . . . 152 GLU N 26724 1
30 . 1 1 37 37 ILE N N 15 0.0685 0.0068 . . . . 153 ILE N 26724 1
31 . 1 1 38 38 ALA N N 15 0.1003 0.0126 . . . . 154 ALA N 26724 1
32 . 1 1 39 39 GLY N N 15 0.0840 0.0078 . . . . 155 GLY N 26724 1
33 . 1 1 40 40 LEU N N 15 0.0833 0.0078 . . . . 156 LEU N 26724 1
34 . 1 1 41 41 LEU N N 15 0.0714 0.0061 . . . . 157 LEU N 26724 1
35 . 1 1 42 42 LYS N N 15 0.0885 0.0132 . . . . 158 LYS N 26724 1
36 . 1 1 43 43 ASP N N 15 0.0926 0.0044 . . . . 159 ASP N 26724 1
37 . 1 1 45 45 TYR N N 15 0.0820 0.0051 . . . . 161 TYR N 26724 1
38 . 1 1 46 46 ALA N N 15 0.0775 0.0038 . . . . 162 ALA N 26724 1
39 . 1 1 47 47 GLU N N 15 0.0926 0.0053 . . . . 163 GLU N 26724 1
40 . 1 1 48 48 MET N N 15 0.1117 0.0102 . . . . 164 MET N 26724 1
41 . 1 1 49 49 GLY N N 15 0.1139 0.0028 . . . . 165 GLY N 26724 1
42 . 1 1 50 50 MET N N 15 0.0877 0.0039 . . . . 166 MET N 26724 1
43 . 1 1 52 52 ASN N N 15 0.1000 0.0044 . . . . 168 ASN N 26724 1
44 . 1 1 53 53 PHE N N 15 0.1131 0.0055 . . . . 169 PHE N 26724 1
45 . 1 1 54 54 THR N N 15 0.0917 0.0078 . . . . 170 THR N 26724 1
46 . 1 1 56 56 THR N N 15 0.0952 0.0066 . . . . 172 THR N 26724 1
47 . 1 1 57 57 LYS N N 15 0.0901 0.0014 . . . . 173 LYS N 26724 1
48 . 1 1 58 58 GLU N N 15 0.0893 0.0100 . . . . 174 GLU N 26724 1
49 . 1 1 59 59 ASP N N 15 0.0909 0.0052 . . . . 175 ASP N 26724 1
50 . 1 1 60 60 VAL N N 15 0.0885 0.0055 . . . . 176 VAL N 26724 1
51 . 1 1 61 61 LYS N N 15 0.0980 0.0129 . . . . 177 LYS N 26724 1
52 . 1 1 62 62 ILE N N 15 0.0952 0.0072 . . . . 178 ILE N 26724 1
53 . 1 1 63 63 TRP N N 15 0.0847 0.0075 . . . . 179 TRP N 26724 1
54 . 1 1 64 64 LEU N N 15 0.0847 0.0036 . . . . 180 LEU N 26724 1
55 . 1 1 65 65 GLN N N 15 0.0893 0.0064 . . . . 181 GLN N 26724 1
56 . 1 1 66 66 MET N N 15 0.1031 0.0098 . . . . 182 MET N 26724 1
57 . 1 1 67 67 ALA N N 15 0.0758 0.0051 . . . . 183 ALA N 26724 1
58 . 1 1 68 68 ASP N N 15 0.0855 0.0084 . . . . 184 ASP N 26724 1
59 . 1 1 69 69 THR N N 15 0.1021 0.0056 . . . . 185 THR N 26724 1
60 . 1 1 70 70 ASN N N 15 0.1048 0.0069 . . . . 186 ASN N 26724 1
61 . 1 1 71 71 SER N N 15 0.0901 0.0042 . . . . 187 SER N 26724 1
62 . 1 1 72 72 ASP N N 15 0.0935 0.0068 . . . . 188 ASP N 26724 1
63 . 1 1 73 73 GLY N N 15 0.0901 0.0091 . . . . 189 GLY N 26724 1
64 . 1 1 74 74 SER N N 15 0.0901 0.0084 . . . . 190 SER N 26724 1
65 . 1 1 75 75 VAL N N 15 0.0990 0.0068 . . . . 191 VAL N 26724 1
66 . 1 1 76 76 SER N N 15 0.0893 0.0092 . . . . 192 SER N 26724 1
67 . 1 1 77 77 LEU N N 15 0.0952 0.0081 . . . . 193 LEU N 26724 1
68 . 1 1 78 78 GLU N N 15 0.0990 0.0051 . . . . 194 GLU N 26724 1
69 . 1 1 79 79 GLU N N 15 0.0862 0.0024 . . . . 195 GLU N 26724 1
70 . 1 1 80 80 TYR N N 15 0.0877 0.0049 . . . . 196 TYR N 26724 1
71 . 1 1 81 81 GLU N N 15 0.0943 0.0044 . . . . 197 GLU N 26724 1
72 . 1 1 82 82 ASP N N 15 0.1006 0.0072 . . . . 198 ASP N 26724 1
73 . 1 1 83 83 LEU N N 15 0.0847 0.0036 . . . . 199 LEU N 26724 1
74 . 1 1 84 84 ILE N N 15 0.0730 0.0055 . . . . 200 ILE N 26724 1
75 . 1 1 86 86 LYS N N 15 0.0893 0.0055 . . . . 202 LYS N 26724 1
76 . 1 1 87 87 SER N N 15 0.0943 0.0054 . . . . 203 SER N 26724 1
77 . 1 1 88 88 LEU N N 15 0.0847 0.0023 . . . . 204 LEU N 26724 1
78 . 1 1 89 89 GLN N N 15 0.0917 0.0071 . . . . 205 GLN N 26724 1
79 . 1 1 90 90 LYS N N 15 0.0758 0.0067 . . . . 206 LYS N 26724 1
80 . 1 1 91 91 ALA N N 15 0.0595 0.0023 . . . . 207 ALA N 26724 1
81 . 1 1 92 92 GLY N N 15 0.0599 0.0046 . . . . 208 GLY N 26724 1
82 . 1 1 93 93 ILE N N 15 0.0621 0.0025 . . . . 209 ILE N 26724 1
83 . 1 1 94 94 ARG N N 15 0.1013 0.0110 . . . . 210 ARG N 26724 1
84 . 1 1 95 95 VAL N N 15 0.0990 0.0031 . . . . 211 VAL N 26724 1
85 . 1 1 96 96 GLU N N 15 0.1081 0.0060 . . . . 212 GLU N 26724 1
86 . 1 1 97 97 LYS N N 15 0.1266 0.0091 . . . . 213 LYS N 26724 1
87 . 1 1 98 98 GLN N N 15 0.1147 0.0046 . . . . 214 GLN N 26724 1
88 . 1 1 99 99 SER N N 15 0.1560 0.0268 . . . . 215 SER N 26724 1
89 . 1 1 100 100 LEU N N 15 0.3876 0.0496 . . . . 216 LEU N 26724 1
90 . 1 1 102 102 PHE N N 15 0.3175 0.0335 . . . . 218 PHE N 26724 1
stop_
save_