Content for NMR-STAR saveframe, "T1_500"
save_T1_500
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode T1_500
_Heteronucl_T1_list.Entry_ID 5715
_Heteronucl_T1_list.ID 1
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $Condition_1
_Heteronucl_T1_list.Spectrometer_frequency_1H 500
_Heteronucl_T1_list.T1_coherence_type Nz
_Heteronucl_T1_list.T1_val_units s
_Heteronucl_T1_list.Details .
_Heteronucl_T1_list.Text_data_format .
_Heteronucl_T1_list.Text_data .
loop_
_Heteronucl_T1_experiment.Experiment_ID
_Heteronucl_T1_experiment.Experiment_name
_Heteronucl_T1_experiment.Sample_ID
_Heteronucl_T1_experiment.Sample_label
_Heteronucl_T1_experiment.Sample_state
_Heteronucl_T1_experiment.Entry_ID
_Heteronucl_T1_experiment.Heteronucl_T1_list_ID
. . 1 $sample_1 . 5715 1
stop_
loop_
_T1.ID
_T1.Assembly_atom_ID
_T1.Entity_assembly_ID
_T1.Entity_ID
_T1.Comp_index_ID
_T1.Seq_ID
_T1.Comp_ID
_T1.Atom_ID
_T1.Atom_type
_T1.Atom_isotope_number
_T1.Val
_T1.Val_err
_T1.Resonance_ID
_T1.Auth_entity_assembly_ID
_T1.Auth_seq_ID
_T1.Auth_comp_ID
_T1.Auth_atom_ID
_T1.Entry_ID
_T1.Heteronucl_T1_list_ID
1 . 1 1 9 9 HIS H H 1 5.087 0.440 . . . . . 5715 1
2 . 1 1 10 10 LEU H H 1 1.786 0.127 . . . . . 5715 1
3 . 1 1 11 11 THR H H 1 1.366 0.172 . . . . . 5715 1
4 . 1 1 12 12 ASP H H 1 0.506 0.046 . . . . . 5715 1
5 . 1 1 13 13 ASP H H 1 0.786 0.127 . . . . . 5715 1
6 . 1 1 14 14 SER H H 1 1.039 0.119 . . . . . 5715 1
7 . 1 1 15 15 PHE H H 1 0.562 0.100 . . . . . 5715 1
8 . 1 1 16 16 ASP H H 1 0.524 0.095 . . . . . 5715 1
9 . 1 1 17 17 THR H H 1 1.113 0.142 . . . . . 5715 1
10 . 1 1 18 18 ASP H H 1 2.072 0.200 . . . . . 5715 1
11 . 1 1 19 19 VAL H H 1 1.124 0.140 . . . . . 5715 1
12 . 1 1 20 20 LEU H H 1 0.631 0.066 . . . . . 5715 1
13 . 1 1 21 21 LYS H H 1 0.869 0.079 . . . . . 5715 1
14 . 1 1 22 22 ALA H H 1 1.398 0.206 . . . . . 5715 1
15 . 1 1 23 23 ASP H H 1 2.790 0.066 . . . . . 5715 1
16 . 1 1 24 24 GLY H H 1 1.881 0.218 . . . . . 5715 1
17 . 1 1 25 25 ALA H H 1 2.175 0.114 . . . . . 5715 1
18 . 1 1 26 26 ILE H H 1 0.697 0.051 . . . . . 5715 1
19 . 1 1 27 27 LEU H H 1 1.154 0.067 . . . . . 5715 1
20 . 1 1 28 28 VAL H H 1 0.419 0.102 . . . . . 5715 1
21 . 1 1 29 29 ASP H H 1 2.868 0.491 . . . . . 5715 1
22 . 1 1 30 30 PHE H H 1 0.397 0.158 . . . . . 5715 1
23 . 1 1 31 31 TRP H H 1 0.510 0.039 . . . . . 5715 1
24 . 1 1 32 32 ALA H H 1 0.521 0.098 . . . . . 5715 1
25 . 1 1 33 33 GLU H H 1 0.793 0.234 . . . . . 5715 1
26 . 1 1 34 34 TRP H H 1 0.307 0.138 . . . . . 5715 1
27 . 1 1 35 35 CYS H H 1 0.419 0.095 . . . . . 5715 1
28 . 1 1 38 38 CYS H H 1 0.817 0.086 . . . . . 5715 1
29 . 1 1 39 39 LYS H H 1 0.888 0.139 . . . . . 5715 1
30 . 1 1 40 40 MET H H 1 0.777 0.120 . . . . . 5715 1
31 . 1 1 41 41 ILE H H 1 0.978 0.279 . . . . . 5715 1
32 . 1 1 42 42 ALA H H 1 3.256 0.141 . . . . . 5715 1
33 . 1 1 44 44 ILE H H 1 7.156 0.389 . . . . . 5715 1
34 . 1 1 45 45 LEU H H 1 2.637 0.458 . . . . . 5715 1
35 . 1 1 50 50 ASP H H 1 14.976 1.193 . . . . . 5715 1
36 . 1 1 51 51 GLU H H 1 5.109 0.368 . . . . . 5715 1
37 . 1 1 52 52 TYR H H 1 1.911 0.068 . . . . . 5715 1
38 . 1 1 53 53 GLN H H 1 2.959 0.038 . . . . . 5715 1
39 . 1 1 55 55 LYS H H 1 1.892 0.052 . . . . . 5715 1
40 . 1 1 56 56 LEU H H 1 2.844 0.013 . . . . . 5715 1
41 . 1 1 57 57 THR H H 1 3.829 0.284 . . . . . 5715 1
42 . 1 1 58 58 VAL H H 1 4.082 0.483 . . . . . 5715 1
43 . 1 1 59 59 ALA H H 1 1.495 0.170 . . . . . 5715 1
44 . 1 1 60 60 LYS H H 1 1.938 0.108 . . . . . 5715 1
45 . 1 1 61 61 LEU H H 1 0.791 0.115 . . . . . 5715 1
46 . 1 1 62 62 ASN H H 1 0.780 0.154 . . . . . 5715 1
47 . 1 1 63 63 ILE H H 1 0.411 0.080 . . . . . 5715 1
48 . 1 1 64 64 ASP H H 1 0.296 0.017 . . . . . 5715 1
49 . 1 1 65 65 GLN H H 1 0.334 0.104 . . . . . 5715 1
50 . 1 1 66 66 ASN H H 1 0.288 0.015 . . . . . 5715 1
51 . 1 1 69 69 THR H H 1 0.086 0.059 . . . . . 5715 1
52 . 1 1 70 70 ALA H H 1 0.102 0.025 . . . . . 5715 1
53 . 1 1 72 72 LYS H H 1 0.060 0.003 . . . . . 5715 1
54 . 1 1 73 73 TYR H H 1 0.080 0.007 . . . . . 5715 1
55 . 1 1 75 75 ILE H H 1 0.035 0.044 . . . . . 5715 1
56 . 1 1 78 78 ILE H H 1 0.196 0.060 . . . . . 5715 1
57 . 1 1 80 80 THR H H 1 0.480 0.168 . . . . . 5715 1
58 . 1 1 81 81 LEU H H 1 0.273 0.035 . . . . . 5715 1
59 . 1 1 82 82 LEU H H 1 0.264 0.056 . . . . . 5715 1
60 . 1 1 83 83 LEU H H 1 0.414 0.011 . . . . . 5715 1
61 . 1 1 84 84 PHE H H 1 0.358 0.066 . . . . . 5715 1
62 . 1 1 85 85 LYS H H 1 0.211 0.019 . . . . . 5715 1
63 . 1 1 86 86 ASN H H 1 0.680 0.176 . . . . . 5715 1
64 . 1 1 87 87 GLY H H 1 0.356 0.055 . . . . . 5715 1
65 . 1 1 88 88 GLU H H 1 0.267 0.017 . . . . . 5715 1
66 . 1 1 89 89 VAL H H 1 0.104 0.066 . . . . . 5715 1
67 . 1 1 90 90 ALA H H 1 0.139 0.061 . . . . . 5715 1
68 . 1 1 91 91 ALA H H 1 0.186 0.037 . . . . . 5715 1
69 . 1 1 92 92 THR H H 1 0.254 0.037 . . . . . 5715 1
70 . 1 1 93 93 LYS H H 1 0.183 0.059 . . . . . 5715 1
71 . 1 1 95 95 GLY H H 1 0.366 0.066 . . . . . 5715 1
72 . 1 1 96 96 ALA H H 1 0.691 0.149 . . . . . 5715 1
73 . 1 1 97 97 LEU H H 1 0.181 0.142 . . . . . 5715 1
74 . 1 1 99 99 LYS H H 1 1.493 0.131 . . . . . 5715 1
75 . 1 1 101 101 GLN H H 1 0.484 0.050 . . . . . 5715 1
76 . 1 1 102 102 LEU H H 1 0.485 0.045 . . . . . 5715 1
77 . 1 1 103 103 LYS H H 1 0.348 0.032 . . . . . 5715 1
78 . 1 1 104 104 GLU H H 1 0.152 0.063 . . . . . 5715 1
79 . 1 1 105 105 PHE H H 1 0.184 0.034 . . . . . 5715 1
80 . 1 1 106 106 LEU H H 1 0.270 0.060 . . . . . 5715 1
81 . 1 1 107 107 ASP H H 1 0.338 0.010 . . . . . 5715 1
82 . 1 1 108 108 ALA H H 1 0.195 0.030 . . . . . 5715 1
83 . 1 1 109 109 ASN H H 1 0.153 0.007 . . . . . 5715 1
84 . 1 1 110 110 LEU H H 1 0.304 0.058 . . . . . 5715 1
stop_
save_