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 15445
_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 .
_Heteronucl_T2_list.Temp_control_method .
_Heteronucl_T2_list.Spectrometer_frequency_1H 500
_Heteronucl_T2_list.T2_coherence_type Nz
_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
1 '2D 1H-15N HSQC' . . . 15445 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 17 17 MET N N 15 0.1859 0.0038 . . . 1 1 MET N 15445 1
2 . 1 1 18 18 THR N N 15 0.1734 0.0036 . . . 1 2 THR N 15445 1
3 . 1 1 19 19 GLU N N 15 0.1577 0.0032 . . . 1 3 GLU N 15445 1
4 . 1 1 20 20 ALA N N 15 0.1352 0.0028 . . . 1 4 ALA N 15445 1
5 . 1 1 21 21 ASP N N 15 0.1165 0.0028 . . . 1 5 ASP N 15445 1
6 . 1 1 22 22 VAL N N 15 0.0971 0.003 . . . 1 6 VAL N 15445 1
7 . 1 1 23 23 ASN N N 15 0.0686 0.0043 . . . 1 7 ASN N 15445 1
8 . 1 1 25 25 LYS N N 15 0.0618 0.0037 . . . 1 9 LYS N 15445 1
9 . 1 1 26 26 ALA N N 15 0.0555 0.0034 . . . 1 10 ALA N 15445 1
10 . 1 1 27 27 TYR N N 15 0.0612 0.0045 . . . 1 11 TYR N 15445 1
11 . 1 1 30 30 ALA N N 15 0.0526 0.006 . . . 1 14 ALA N 15445 1
12 . 1 1 31 31 ASP N N 15 0.0626 0.0042 . . . 1 15 ASP N 15445 1
13 . 1 1 32 32 ALA N N 15 0.0493 0.0082 . . . 1 16 ALA N 15445 1
14 . 1 1 33 33 HIS N N 15 0.0578 0.0036 . . . 1 17 HIS N 15445 1
15 . 1 1 34 34 LEU N N 15 0.0505 0.0047 . . . 1 18 LEU N 15445 1
16 . 1 1 35 35 THR N N 15 0.0489 0.0058 . . . 1 19 THR N 15445 1
17 . 1 1 36 36 LYS N N 15 0.0493 0.0039 . . . 1 20 LYS N 15445 1
18 . 1 1 37 37 LYS N N 15 0.0485 0.004 . . . 1 21 LYS N 15445 1
19 . 1 1 38 38 LEU N N 15 0.0502 0.0042 . . . 1 22 LEU N 15445 1
20 . 1 1 39 39 LEU N N 15 0.0513 0.0057 . . . 1 23 LEU N 15445 1
21 . 1 1 41 41 LEU N N 15 0.0479 0.0037 . . . 1 25 LEU N 15445 1
22 . 1 1 45 45 SER N N 15 0.0482 0.0047 . . . 1 29 SER N 15445 1
23 . 1 1 47 47 ASN N N 15 0.0521 0.0031 . . . 1 31 ASN N 15445 1
24 . 1 1 48 48 TYR N N 15 0.0533 0.004 . . . 1 32 TYR N 15445 1
25 . 1 1 50 50 GLN N N 15 0.0561 0.0035 . . . 1 34 GLN N 15445 1
26 . 1 1 51 51 LEU N N 15 0.0527 0.0034 . . . 1 35 LEU N 15445 1
27 . 1 1 52 52 ARG N N 15 0.053 0.007 . . . 1 36 ARG N 15445 1
28 . 1 1 53 53 LYS N N 15 0.0566 0.0054 . . . 1 37 LYS N 15445 1
29 . 1 1 54 54 GLY N N 15 0.0613 0.0064 . . . 1 38 GLY N 15445 1
30 . 1 1 56 56 ASN N N 15 0.0524 0.0137 . . . 1 40 ASN N 15445 1
31 . 1 1 59 59 THR N N 15 0.0494 0.0058 . . . 1 43 THR N 15445 1
32 . 1 1 62 62 LEU N N 15 0.037 0.0052 . . . 1 46 LEU N 15445 1
33 . 1 1 64 64 ARG N N 15 0.0529 0.0044 . . . 1 48 ARG N 15445 1
34 . 1 1 65 65 GLY N N 15 0.0575 0.0045 . . . 1 49 GLY N 15445 1
35 . 1 1 66 66 ILE N N 15 0.0571 0.0066 . . . 1 50 ILE N 15445 1
36 . 1 1 67 67 SER N N 15 0.0525 0.0039 . . . 1 51 SER N 15445 1
37 . 1 1 68 68 GLU N N 15 0.0557 0.0137 . . . 1 52 GLU N 15445 1
38 . 1 1 69 69 PHE N N 15 0.0527 0.0046 . . . 1 53 PHE N 15445 1
39 . 1 1 70 70 ILE N N 15 0.0508 0.0074 . . . 1 54 ILE N 15445 1
40 . 1 1 72 72 MET N N 15 0.0643 0.0067 . . . 1 56 MET N 15445 1
41 . 1 1 73 73 ALA N N 15 0.051 0.0051 . . . 1 57 ALA N 15445 1
42 . 1 1 74 74 ALA N N 15 0.0513 0.0067 . . . 1 58 ALA N 15445 1
43 . 1 1 75 75 ASP N N 15 0.0509 0.0036 . . . 1 59 ASP N 15445 1
44 . 1 1 76 76 ALA N N 15 0.051 0.0033 . . . 1 60 ALA N 15445 1
45 . 1 1 79 79 LEU N N 15 0.0566 0.0051 . . . 1 63 LEU N 15445 1
46 . 1 1 80 80 GLU N N 15 0.0532 0.0036 . . . 1 64 GLU N 15445 1
47 . 1 1 81 81 ILE N N 15 0.0494 0.0037 . . . 1 65 ILE N 15445 1
48 . 1 1 82 82 ILE N N 15 0.0503 0.0059 . . . 1 66 ILE N 15445 1
49 . 1 1 83 83 LEU N N 15 0.0547 0.0053 . . . 1 67 LEU N 15445 1
50 . 1 1 85 85 LEU N N 15 0.0454 0.0056 . . . 1 69 LEU N 15445 1
51 . 1 1 87 87 LEU N N 15 0.0574 0.005 . . . 1 71 LEU N 15445 1
52 . 1 1 88 88 LEU N N 15 0.0507 0.0044 . . . 1 72 LEU N 15445 1
53 . 1 1 90 90 GLU N N 15 0.0547 0.0039 . . . 1 74 GLU N 15445 1
54 . 1 1 91 91 ASP N N 15 0.054 0.0033 . . . 1 75 ASP N 15445 1
55 . 1 1 93 93 ASN N N 15 0.0536 0.0039 . . . 1 77 ASN N 15445 1
56 . 1 1 96 96 TYR N N 15 0.0489 0.0055 . . . 1 80 TYR N 15445 1
57 . 1 1 98 98 PHE N N 15 0.0517 0.0073 . . . 1 82 PHE N 15445 1
58 . 1 1 99 99 VAL N N 15 0.058 0.0078 . . . 1 83 VAL N 15445 1
59 . 1 1 100 100 ARG N N 15 0.0579 0.0066 . . . 1 84 ARG N 15445 1
60 . 1 1 101 101 SER N N 15 0.0595 0.0044 . . . 1 85 SER N 15445 1
61 . 1 1 102 102 LYS N N 15 0.0569 0.0193 . . . 1 86 LYS N 15445 1
62 . 1 1 103 103 GLN N N 15 0.0513 0.0059 . . . 1 87 GLN N 15445 1
63 . 1 1 104 104 ALA N N 15 0.0527 0.0042 . . . 1 88 ALA N 15445 1
64 . 1 1 105 105 LEU N N 15 0.0509 0.0041 . . . 1 89 LEU N 15445 1
65 . 1 1 106 106 GLY N N 15 0.0526 0.0058 . . . 1 90 GLY N 15445 1
66 . 1 1 107 107 ARG N N 15 0.0489 0.0033 . . . 1 91 ARG N 15445 1
67 . 1 1 108 108 ALA N N 15 0.049 0.0032 . . . 1 92 ALA N 15445 1
68 . 1 1 110 110 GLY N N 15 0.0555 0.0038 . . . 1 94 GLY N 15445 1
69 . 1 1 111 111 VAL N N 15 0.0546 0.0038 . . . 1 95 VAL N 15445 1
70 . 1 1 112 112 SER N N 15 0.0566 0.0052 . . . 1 96 SER N 15445 1
71 . 1 1 113 113 ARG N N 15 0.078 0.0029 . . . 1 97 ARG N 15445 1
72 . 1 1 115 115 VAL N N 15 0.0517 0.0053 . . . 1 99 VAL N 15445 1
73 . 1 1 116 116 ILE N N 15 0.053 0.0084 . . . 1 100 ILE N 15445 1
74 . 1 1 118 118 CYS N N 15 0.0523 0.0047 . . . 1 102 CYS N 15445 1
75 . 1 1 119 119 SER N N 15 0.0526 0.0066 . . . 1 103 SER N 15445 1
76 . 1 1 120 120 VAL N N 15 0.0528 0.0068 . . . 1 104 VAL N 15445 1
77 . 1 1 121 121 THR N N 15 0.0598 0.0058 . . . 1 105 THR N 15445 1
78 . 1 1 123 123 LYS N N 15 0.0587 0.0067 . . . 1 107 LYS N 15445 1
79 . 1 1 124 124 GLU N N 15 0.0606 0.0058 . . . 1 108 GLU N 15445 1
80 . 1 1 125 125 GLY N N 15 0.0582 0.0069 . . . 1 109 GLY N 15445 1
81 . 1 1 127 127 GLN N N 15 0.0614 0.0081 . . . 1 111 GLN N 15445 1
82 . 1 1 128 128 LEU N N 15 0.0546 0.0054 . . . 1 112 LEU N 15445 1
83 . 1 1 130 130 GLN N N 15 0.0518 0.0028 . . . 1 114 GLN N 15445 1
84 . 1 1 133 133 GLN N N 15 0.0442 0.0042 . . . 1 117 GLN N 15445 1
85 . 1 1 135 135 ILE N N 15 0.0477 0.0043 . . . 1 119 ILE N 15445 1
86 . 1 1 137 137 GLN N N 15 0.0509 0.0038 . . . 1 121 GLN N 15445 1
87 . 1 1 138 138 SER N N 15 0.0509 0.0039 . . . 1 122 SER N 15445 1
88 . 1 1 141 141 ARG N N 15 0.0513 0.0033 . . . 1 125 ARG N 15445 1
89 . 1 1 142 142 LEU N N 15 0.0512 0.0044 . . . 1 126 LEU N 15445 1
90 . 1 1 143 143 LEU N N 15 0.0592 0.004 . . . 1 127 LEU N 15445 1
91 . 1 1 144 144 VAL N N 15 0.114 0.0027 . . . 1 128 VAL N 15445 1
stop_
save_