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 26506
_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 'no calibration applied'
_Heteronucl_T2_list.Temp_control_method 'no temperature control applied'
_Heteronucl_T2_list.Spectrometer_frequency_1H 600
_Heteronucl_T2_list.T2_coherence_type S(+,-)
_Heteronucl_T2_list.T2_val_units s-1
_Heteronucl_T2_list.Rex_units .
_Heteronucl_T2_list.Details 'Collected data represents R2 values'
_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
1 '2D 1H-15N HSQC' . . . 26506 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 2 2 LYS N N 15 3.095 0.079 . . . . 2 K N 26506 1
2 . 1 1 3 3 ASP N N 15 3.772 0.051 . . . . 3 D N 26506 1
3 . 1 1 4 4 VAL N N 15 4.525 0.159 . . . . 4 V N 26506 1
4 . 1 1 5 5 GLU N N 15 5.976 0.023 . . . . 5 E N 26506 1
5 . 1 1 6 6 TYR N N 15 11.81 0.077 . . . . 6 Y N 26506 1
6 . 1 1 7 7 ARG N N 15 15.95 0.171 . . . . 7 R N 26506 1
7 . 1 1 9 9 LEU N N 15 17.87 0.252 . . . . 9 L N 26506 1
8 . 1 1 10 10 THR N N 15 18.26 0.302 . . . . 10 T N 26506 1
9 . 1 1 11 11 LEU N N 15 16.85 0.167 . . . . 11 L N 26506 1
10 . 1 1 12 12 ASN N N 15 18.46 0.117 . . . . 12 N N 26506 1
11 . 1 1 13 13 ALA N N 15 18.44 0.246 . . . . 13 A N 26506 1
12 . 1 1 14 14 LEU N N 15 20.15 0.13 . . . . 14 L N 26506 1
13 . 1 1 15 15 LEU N N 15 18 0.067 . . . . 15 L N 26506 1
14 . 1 1 16 16 ALA N N 15 17.13 0.186 . . . . 16 A N 26506 1
15 . 1 1 17 17 VAL N N 15 11.53 0.144 . . . . 17 V N 26506 1
16 . 1 1 18 18 GLY N N 15 8.399 0.142 . . . . 18 G N 26506 1
17 . 1 1 20 20 GLY N N 15 7.205 0.147 . . . . 20 G N 26506 1
18 . 1 1 21 21 ALA N N 15 8.54 0.145 . . . . 21 A N 26506 1
19 . 1 1 22 22 GLY N N 15 7.17 0.054 . . . . 22 G N 26506 1
20 . 1 1 23 23 GLU N N 15 8.17 0.058 . . . . 23 E N 26506 1
21 . 1 1 24 24 ALA N N 15 7.718 0.11 . . . . 24 A N 26506 1
22 . 1 1 25 25 GLN N N 15 8.809 0.065 . . . . 25 Q N 26506 1
23 . 1 1 26 26 GLY N N 15 10.87 0.027 . . . . 26 G N 26506 1
24 . 1 1 27 27 VAL N N 15 19.55 0.224 . . . . 27 V N 26506 1
25 . 1 1 29 29 VAL N N 15 16.92 0.088 . . . . 29 V N 26506 1
26 . 1 1 30 30 LYS N N 15 17.61 0.304 . . . . 30 K N 26506 1
27 . 1 1 31 31 VAL N N 15 20.11 0.1 . . . . 31 V N 26506 1
28 . 1 1 32 32 LEU N N 15 20.42 0.111 . . . . 32 L N 26506 1
29 . 1 1 33 33 ASP N N 15 20.84 0.303 . . . . 33 D N 26506 1
30 . 1 1 34 34 CYS N N 15 19.55 0.167 . . . . 34 C N 26506 1
31 . 1 1 36 36 THR N N 15 16.85 1.586 . . . . 36 T N 26506 1
32 . 1 1 37 37 ILE N N 15 19.74 0.567 . . . . 37 I N 26506 1
33 . 1 1 39 39 GLN N N 15 19.95 0.136 . . . . 39 Q N 26506 1
34 . 1 1 40 40 ALA N N 15 21.71 0.408 . . . . 40 A N 26506 1
35 . 1 1 41 41 LYS N N 15 21.21 0.161 . . . . 41 K N 26506 1
36 . 1 1 42 42 GLU N N 15 21.69 0.264 . . . . 42 E N 26506 1
37 . 1 1 43 43 LYS N N 15 22.29 0.226 . . . . 43 K N 26506 1
38 . 1 1 44 44 MET N N 15 21.41 0.307 . . . . 44 M N 26506 1
39 . 1 1 45 45 LEU N N 15 21.27 0.248 . . . . 45 L N 26506 1
40 . 1 1 46 46 ASP N N 15 21.04 0.315 . . . . 46 D N 26506 1
41 . 1 1 47 47 GLN N N 15 15.11 4.729 . . . . 47 Q N 26506 1
42 . 1 1 48 48 LEU N N 15 20.1 0.133 . . . . 48 L N 26506 1
43 . 1 1 49 49 TYR N N 15 18.55 0.372 . . . . 49 Y N 26506 1
44 . 1 1 50 50 LYS N N 15 17 0.302 . . . . 50 K N 26506 1
45 . 1 1 51 51 GLY N N 15 17.92 0.184 . . . . 51 G N 26506 1
46 . 1 1 52 52 VAL N N 15 17.4 0.448 . . . . 52 V N 26506 1
47 . 1 1 54 54 LEU N N 15 16.95 0.134 . . . . 54 L N 26506 1
48 . 1 1 55 55 THR N N 15 18.6 0.412 . . . . 55 T N 26506 1
49 . 1 1 56 56 GLN N N 15 18.65 0.128 . . . . 56 Q N 26506 1
50 . 1 1 57 57 ARG N N 15 15.58 0.09 . . . . 57 R N 26506 1
51 . 1 1 61 61 ARG N N 15 18.95 0.099 . . . . 61 R N 26506 1
52 . 1 1 62 62 THR N N 15 18.16 0.185 . . . . 62 T N 26506 1
53 . 1 1 63 63 LEU N N 15 19.94 0.084 . . . . 63 L N 26506 1
54 . 1 1 64 64 ASP N N 15 19.64 0.13 . . . . 64 D N 26506 1
55 . 1 1 65 65 VAL N N 15 20.1 0.235 . . . . 65 V N 26506 1
56 . 1 1 66 66 GLU N N 15 19.5 0.22 . . . . 66 E N 26506 1
57 . 1 1 67 67 TRP N N 15 19.72 0.205 . . . . 67 W N 26506 1
58 . 1 1 68 68 ARG N N 15 18.49 0.243 . . . . 68 R N 26506 1
59 . 1 1 69 69 SER N N 15 18.03 0.171 . . . . 69 S N 26506 1
60 . 1 1 70 70 GLY N N 15 11.43 0.43 . . . . 70 G N 26506 1
61 . 1 1 71 71 VAL N N 15 9.639 0.11 . . . . 71 V N 26506 1
62 . 1 1 72 72 ALA N N 15 12.88 0.303 . . . . 72 A N 26506 1
63 . 1 1 73 73 GLY N N 15 13.05 0.193 . . . . 73 G N 26506 1
64 . 1 1 74 74 HIS N N 15 15.66 0.13 . . . . 74 H N 26506 1
65 . 1 1 75 75 LEU N N 15 17.95 0.103 . . . . 75 L N 26506 1
66 . 1 1 76 76 ILE N N 15 17.1 0.123 . . . . 76 I N 26506 1
67 . 1 1 77 77 LEU N N 15 20.35 0.308 . . . . 77 L N 26506 1
68 . 1 1 78 78 SER N N 15 19.25 0.535 . . . . 78 S N 26506 1
69 . 1 1 79 79 ASP N N 15 19.21 0.135 . . . . 79 D N 26506 1
70 . 1 1 80 80 GLU N N 15 22.05 0.739 . . . . 80 E N 26506 1
71 . 1 1 81 81 ASP N N 15 18.86 0.161 . . . . 81 D N 26506 1
72 . 1 1 83 83 THR N N 15 23.44 0.547 . . . . 83 T N 26506 1
73 . 1 1 96 96 LEU N N 15 20.29 0.161 . . . . 96 L N 26506 1
74 . 1 1 97 97 GLN N N 15 20.26 0.204 . . . . 97 Q N 26506 1
75 . 1 1 98 98 HIS N N 15 19.57 0.222 . . . . 98 H N 26506 1
76 . 1 1 99 99 TYR N N 15 18.58 0.136 . . . . 99 Y N 26506 1
77 . 1 1 100 100 LYS N N 15 19.61 0.09 . . . . 100 K N 26506 1
78 . 1 1 101 101 VAL N N 15 20.32 0.208 . . . . 101 V N 26506 1
79 . 1 1 103 103 ASP N N 15 19.03 0.06 . . . . 103 D N 26506 1
80 . 1 1 104 104 GLY N N 15 18.19 0.047 . . . . 104 G N 26506 1
81 . 1 1 105 105 ALA N N 15 21.55 0.197 . . . . 105 A N 26506 1
82 . 1 1 106 106 THR N N 15 18.29 0.204 . . . . 106 T N 26506 1
83 . 1 1 107 107 VAL N N 15 19.34 0.225 . . . . 107 V N 26506 1
84 . 1 1 108 108 ALA N N 15 18.45 0.244 . . . . 108 A N 26506 1
85 . 1 1 109 109 LEU N N 15 19.66 0.231 . . . . 109 L N 26506 1
86 . 1 1 110 110 VAL N N 15 20.79 0.185 . . . . 110 V N 26506 1
87 . 1 1 112 112 CYS N N 15 16.46 0.257 . . . . 112 C N 26506 1
88 . 1 1 113 113 LEU N N 15 12.26 0.123 . . . . 113 L N 26506 1
89 . 1 1 114 114 THR N N 15 9.403 0.12 . . . . 114 T N 26506 1
90 . 1 1 115 115 LYS N N 15 7.697 0.046 . . . . 115 K N 26506 1
91 . 1 1 116 116 HIS N N 15 6.513 0.294 . . . . 116 H N 26506 1
92 . 1 1 117 117 VAL N N 15 6.023 0.08 . . . . 117 V N 26506 1
93 . 1 1 118 118 LEU N N 15 5.307 0.079 . . . . 118 L N 26506 1
94 . 1 1 119 119 ARG N N 15 4.456 0.069 . . . . 119 R N 26506 1
95 . 1 1 120 120 GLU N N 15 3.629 0.035 . . . . 120 E N 26506 1
96 . 1 1 121 121 ASN N N 15 2.955 0.102 . . . . 121 N N 26506 1
97 . 1 1 122 122 LYS N N 15 1.668 0.097 . . . . 122 K N 26506 1
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save_