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 18306
_Heteronucl_T2_list.ID 1
_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 700
_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
8 '2D 15N T1 Relaxation' . . . 18306 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 5 5 VAL H H 1 0.03296 0.00106 . . . . 42 Val HN 18306 1
2 . 1 1 6 6 THR H H 1 0.03958 0.00162 . . . . 43 Thr HN 18306 1
3 . 1 1 12 12 ALA H H 1 0.03074 0.000774 . . . . 49 Ala HN 18306 1
4 . 1 1 15 15 PHE H H 1 0.03253 0.00232 . . . . 52 Phe HN 18306 1
5 . 1 1 22 22 VAL H H 1 0.03066 0.00361 . . . . 59 Val HN 18306 1
6 . 1 1 25 25 SER H H 1 0.09162 0.00847 . . . . 62 Ser HN 18306 1
7 . 1 1 32 32 PHE H H 1 0.06284 0.00172 . . . . 69 Phe HN 18306 1
8 . 1 1 35 35 TYR H H 1 0.03419 0.00486 . . . . 72 Tyr HN 18306 1
9 . 1 1 36 36 VAL H H 1 0.03042 0.00315 . . . . 73 Val HN 18306 1
10 . 1 1 37 37 VAL H H 1 0.03133 0.00263 . . . . 74 Val HN 18306 1
11 . 1 1 38 38 GLU H H 1 0.03423 0.00126 . . . . 75 Glu HN 18306 1
12 . 1 1 39 39 ALA H H 1 0.03685 0.000967 . . . . 76 Ala HN 18306 1
13 . 1 1 40 40 GLN H H 1 0.04446 0.00221 . . . . 77 Gln HN 18306 1
14 . 1 1 41 41 GLY H H 1 0.04291 0.0019 . . . . 78 Gly HN 18306 1
15 . 1 1 44 44 GLY H H 1 0.05802 0.00142 . . . . 81 Gly HN 18306 1
16 . 1 1 45 45 GLN H H 1 0.05452 0.00122 . . . . 82 Gln HN 18306 1
17 . 1 1 46 46 VAL H H 1 0.05551 0.00102 . . . . 83 Val HN 18306 1
18 . 1 1 47 47 GLN H H 1 0.03925 0.00104 . . . . 84 Gln HN 18306 1
19 . 1 1 48 48 ALA H H 1 0.03972 0.000489 . . . . 85 Ala HN 18306 1
20 . 1 1 49 49 SER H H 1 0.03516 0.00339 . . . . 86 Ser HN 18306 1
21 . 1 1 50 50 ARG H H 1 0.03586 0.000735 . . . . 87 Arg HN 18306 1
22 . 1 1 51 51 GLY H H 1 0.04716 0.00159 . . . . 88 Gly HN 18306 1
23 . 1 1 52 52 TYR H H 1 0.02661 0.0018 . . . . 89 Tyr HN 18306 1
24 . 1 1 60 60 ALA H H 1 0.03535 0.00138 . . . . 97 Ala HN 18306 1
25 . 1 1 64 64 GLU H H 1 0.03811 0.00138 . . . . 101 Glu HN 18306 1
26 . 1 1 65 65 ALA H H 1 0.0319 0.00112 . . . . 102 Ala HN 18306 1
27 . 1 1 66 66 PHE H H 1 0.03869 0.00172 . . . . 103 Phe HN 18306 1
28 . 1 1 67 67 PHE H H 1 0.03312 0.00177 . . . . 104 Phe HN 18306 1
29 . 1 1 68 68 ASN H H 1 0.03996 0.00246 . . . . 105 Asn HN 18306 1
30 . 1 1 69 69 THR H H 1 0.03141 0.00196 . . . . 106 Thr HN 18306 1
31 . 1 1 70 70 ILE H H 1 0.0375 0.00224 . . . . 107 Ile HN 18306 1
32 . 1 1 71 71 LEU H H 1 0.03061 0.00175 . . . . 108 Leu HN 18306 1
33 . 1 1 73 73 ALA H H 1 0.03507 0.000406 . . . . 110 Ala HN 18306 1
34 . 1 1 74 74 PHE H H 1 0.04284 0.000543 . . . . 111 Phe HN 18306 1
35 . 1 1 75 75 ASP H H 1 0.04103 0.00683 . . . . 112 Asp HN 18306 1
36 . 1 1 77 77 ALA H H 1 0.03397 0.00212 . . . . 114 Ala HN 18306 1
37 . 1 1 78 78 LEU H H 1 0.03561 0.00244 . . . . 115 Leu HN 18306 1
38 . 1 1 79 79 ARG H H 1 0.039 0.00161 . . . . 116 Arg HN 18306 1
39 . 1 1 81 81 ASN H H 1 0.03539 0.00275 . . . . 118 Asn HN 18306 1
40 . 1 1 82 82 VAL H H 1 0.03805 0.0027 . . . . 119 Val HN 18306 1
41 . 1 1 84 84 TRP H H 1 0.03342 0.000819 . . . . 121 Trp HN 18306 1
42 . 1 1 92 92 ALA H H 1 0.02771 0.00602 . . . . 129 Ala HN 18306 1
43 . 1 1 93 93 ALA H H 1 0.03274 0.00157 . . . . 130 Ala HN 18306 1
44 . 1 1 94 94 CYS H H 1 0.02856 0.000965 . . . . 131 Cys HN 18306 1
45 . 1 1 95 95 ALA H H 1 0.03037 0.000394 . . . . 132 Ala HN 18306 1
46 . 1 1 96 96 ASP H H 1 0.03237 0.00187 . . . . 133 Asp HN 18306 1
47 . 1 1 97 97 ARG H H 1 0.03606 0.00141 . . . . 134 Arg HN 18306 1
48 . 1 1 98 98 ILE H H 1 0.03371 0.00255 . . . . 135 Ile HN 18306 1
49 . 1 1 99 99 ILE H H 1 0.04003 0.0088 . . . . 136 Ile HN 18306 1
50 . 1 1 100 100 LYS H H 1 0.03029 0.00188 . . . . 137 Lys HN 18306 1
51 . 1 1 101 101 THR H H 1 0.03231 0.00116 . . . . 138 Thr HN 18306 1
52 . 1 1 102 102 LEU H H 1 0.03356 0.00143 . . . . 139 Leu HN 18306 1
53 . 1 1 103 103 SER H H 1 0.03515 0.0017 . . . . 140 Ser HN 18306 1
54 . 1 1 104 104 LYS H H 1 0.03403 0.00126 . . . . 141 Lys HN 18306 1
55 . 1 1 105 105 THR H H 1 0.03612 0.00156 . . . . 142 Thr HN 18306 1
56 . 1 1 107 107 ASN H H 1 0.03344 0.000867 . . . . 144 Asn HN 18306 1
57 . 1 1 108 108 LEU H H 1 0.03837 0.00138 . . . . 145 Leu HN 18306 1
58 . 1 1 109 109 ARG H H 1 0.03253 0.00178 . . . . 146 Arg HN 18306 1
59 . 1 1 110 110 LEU H H 1 0.03539 0.00233 . . . . 147 Leu HN 18306 1
60 . 1 1 112 112 ILE H H 1 0.05261 0.00209 . . . . 149 Ile HN 18306 1
61 . 1 1 119 119 MET H H 1 0.04475 0.00349 . . . . 156 Met HN 18306 1
62 . 1 1 120 120 TRP H H 1 0.03261 0.00222 . . . . 157 Trp HN 18306 1
63 . 1 1 121 121 GLU H H 1 0.03434 0.000614 . . . . 158 Glu HN 18306 1
64 . 1 1 122 122 GLU H H 1 0.03563 0.00171 . . . . 159 Glu HN 18306 1
65 . 1 1 124 124 GLU H H 1 0.02842 0.00205 . . . . 161 Glu HN 18306 1
66 . 1 1 125 125 ILE H H 1 0.03403 0.00103 . . . . 162 Ile HN 18306 1
67 . 1 1 126 126 GLN H H 1 0.03298 0.00285 . . . . 163 Gln HN 18306 1
68 . 1 1 127 127 ALA H H 1 0.03437 0.00288 . . . . 164 Ala HN 18306 1
69 . 1 1 128 128 ALA H H 1 0.02993 0.00158 . . . . 165 Ala HN 18306 1
70 . 1 1 129 129 LEU H H 1 0.04355 0.00327 . . . . 166 Leu HN 18306 1
71 . 1 1 130 130 LYS H H 1 0.03383 0.00414 . . . . 167 Lys HN 18306 1
72 . 1 1 131 131 LYS H H 1 0.0374 0.00208 . . . . 168 Lys HN 18306 1
73 . 1 1 132 132 LEU H H 1 0.03733 0.00214 . . . . 169 Leu HN 18306 1
74 . 1 1 133 133 LYS H H 1 0.03547 0.000898 . . . . 170 Lys HN 18306 1
75 . 1 1 134 134 GLU H H 1 0.03503 0.00111 . . . . 171 Glu HN 18306 1
76 . 1 1 135 135 ALA H H 1 0.0327 0.000695 . . . . 172 Ala HN 18306 1
77 . 1 1 136 136 GLY H H 1 0.03577 0.00143 . . . . 173 Gly HN 18306 1
78 . 1 1 137 137 CYS H H 1 0.03612 0.00173 . . . . 174 Cys HN 18306 1
79 . 1 1 138 138 LYS H H 1 0.0368 0.00193 . . . . 175 Lys HN 18306 1
80 . 1 1 140 140 ARG H H 1 0.03045 0.00216 . . . . 177 Arg HN 18306 1
81 . 1 1 141 141 ILE H H 1 0.02584 0.00332 . . . . 178 Ile HN 18306 1
82 . 1 1 147 147 PHE H H 1 0.03214 0.000938 . . . . 184 Phe HN 18306 1
83 . 1 1 148 148 GLU H H 1 0.03512 0.00148 . . . . 185 Glu HN 18306 1
84 . 1 1 149 149 TYR H H 1 0.04009 0.00177 . . . . 186 Tyr HN 18306 1
85 . 1 1 150 150 VAL H H 1 0.03331 0.00132 . . . . 187 Val HN 18306 1
86 . 1 1 152 152 GLN H H 1 0.03073 0.00423 . . . . 189 Gln HN 18306 1
87 . 1 1 154 154 PHE H H 1 0.03566 0.00221 . . . . 191 Phe HN 18306 1
88 . 1 1 155 155 VAL H H 1 0.03327 0.00204 . . . . 192 Val HN 18306 1
89 . 1 1 157 157 GLN H H 1 0.03733 0.00175 . . . . 194 Gln HN 18306 1
90 . 1 1 158 158 GLU H H 1 0.05403 0.00169 . . . . 195 Glu HN 18306 1
91 . 1 1 159 159 GLU H H 1 0.05088 0.00126 . . . . 196 Glu HN 18306 1
92 . 1 1 160 160 GLY H H 1 0.07996 0.00374 . . . . 197 Gly HN 18306 1
93 . 1 1 161 161 GLU H H 1 0.07647 0.00105 . . . . 198 Glu HN 18306 1
94 . 1 1 162 162 SER H H 1 0.06934 0.00209 . . . . 199 Ser HN 18306 1
95 . 1 1 164 164 ALA H H 1 0.0378 0.00179 . . . . 201 Ala HN 18306 1
96 . 1 1 166 166 GLN H H 1 0.02904 0.00275 . . . . 203 Gln HN 18306 1
97 . 1 1 172 172 GLN H H 1 0.03173 0.000676 . . . . 209 Gln HN 18306 1
98 . 1 1 173 173 GLU H H 1 0.03476 0.00118 . . . . 210 Glu HN 18306 1
99 . 1 1 176 176 LEU H H 1 0.03559 0.00202 . . . . 213 Leu HN 18306 1
100 . 1 1 178 178 TYR H H 1 0.03605 0.00232 . . . . 215 Tyr HN 18306 1
101 . 1 1 179 179 GLU H H 1 0.0326 0.00222 . . . . 216 Glu HN 18306 1
102 . 1 1 180 180 GLU H H 1 0.03569 0.00308 . . . . 217 Glu HN 18306 1
103 . 1 1 181 181 LYS H H 1 0.03028 0.00476 . . . . 218 Lys HN 18306 1
104 . 1 1 182 182 LEU H H 1 0.03444 0.00142 . . . . 219 Leu HN 18306 1
105 . 1 1 183 183 ALA H H 1 0.05376 0.00188 . . . . 220 Ala HN 18306 1
106 . 1 1 184 184 ASP H H 1 0.03319 0.000875 . . . . 221 Asp HN 18306 1
107 . 1 1 186 186 LEU H H 1 0.03406 0.00103 . . . . 223 Leu HN 18306 1
108 . 1 1 187 187 LYS H H 1 0.04406 0.00106 . . . . 224 Lys HN 18306 1
stop_
save_