########################################
# Heteronuclear T1 relaxation values #
########################################
save_T1_relaxation_label
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode T1_relaxation_label
_Heteronucl_T1_list.Entry_ID 5153
_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 600
_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 . 5153 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 2 2 THR N . . 1.0190 0.036 . . . . . 5153 1
2 . 1 1 3 3 CYS N . . 0.9191 0.027 . . . . . 5153 1
3 . 1 1 4 4 VAL N . . 0.9345 0.037 . . . . . 5153 1
4 . 1 1 9 9 GLN N . . 0.8176 0.039 . . . . . 5153 1
5 . 1 1 10 10 THR N . . 0.8097 0.042 . . . . . 5153 1
6 . 1 1 11 11 ALA N . . 0.7158 0.037 . . . . . 5153 1
7 . 1 1 12 12 PHE N . . 0.8077 0.040 . . . . . 5153 1
8 . 1 1 13 13 CYS N . . 0.7627 0.027 . . . . . 5153 1
9 . 1 1 15 15 SER N . . 0.8038 0.033 . . . . . 5153 1
10 . 1 1 16 16 ASP N . . 0.7262 0.067 . . . . . 5153 1
11 . 1 1 17 17 LEU N . . 1.1918 0.121 . . . . . 5153 1
12 . 1 1 19 19 ILE N . . 0.9661 0.077 . . . . . 5153 1
13 . 1 1 20 20 ARG N . . 0.7593 0.027 . . . . . 5153 1
14 . 1 1 21 21 ALA N . . 0.8554 0.044 . . . . . 5153 1
15 . 1 1 22 22 LYS N . . 0.8802 0.036 . . . . . 5153 1
16 . 1 1 23 23 PHE N . . 0.8143 0.030 . . . . . 5153 1
17 . 1 1 24 24 VAL N . . 0.7861 0.021 . . . . . 5153 1
18 . 1 1 25 25 GLY N . . 0.5770 0.016 . . . . . 5153 1
19 . 1 1 28 28 GLU N . . 0.8912 0.043 . . . . . 5153 1
20 . 1 1 29 29 VAL N . . 0.7230 0.073 . . . . . 5153 1
21 . 1 1 30 30 ASN N . . 0.7843 0.039 . . . . . 5153 1
22 . 1 1 35 35 TYR N . . 0.7246 0.045 . . . . . 5153 1
23 . 1 1 36 36 GLN N . . 0.8445 0.039 . . . . . 5153 1
24 . 1 1 37 37 ARG N . . 0.8841 0.068 . . . . . 5153 1
25 . 1 1 38 38 TYR N . . 0.8169 0.040 . . . . . 5153 1
26 . 1 1 39 39 GLU N . . 0.9208 0.026 . . . . . 5153 1
27 . 1 1 40 40 ILE N . . 0.8665 0.026 . . . . . 5153 1
28 . 1 1 41 41 LYS N . . 0.9276 0.019 . . . . . 5153 1
29 . 1 1 42 42 MET N . . 0.8291 0.033 . . . . . 5153 1
30 . 1 1 43 43 THR N . . 0.7547 0.046 . . . . . 5153 1
31 . 1 1 44 44 LYS N . . 1.0030 0.055 . . . . . 5153 1
32 . 1 1 45 45 MET N . . 0.8196 0.025 . . . . . 5153 1
33 . 1 1 48 48 GLY N . . 0.6968 0.051 . . . . . 5153 1
34 . 1 1 49 49 PHE N . . 0.6027 0.029 . . . . . 5153 1
35 . 1 1 54 54 ASP N . . 0.6199 0.034 . . . . . 5153 1
36 . 1 1 56 56 ALA N . . 0.7645 0.043 . . . . . 5153 1
37 . 1 1 58 58 ILE N . . 0.6317 0.029 . . . . . 5153 1
38 . 1 1 59 59 ARG N . . 0.7936 0.025 . . . . . 5153 1
39 . 1 1 61 61 VAL N . . 0.9541 0.041 . . . . . 5153 1
40 . 1 1 62 62 TYR N . . 0.8726 0.045 . . . . . 5153 1
41 . 1 1 63 63 THR N . . 0.8250 0.040 . . . . . 5153 1
42 . 1 1 70 70 CYS N . . 0.8936 0.033 . . . . . 5153 1
43 . 1 1 71 71 GLY N . . 0.8382 0.054 . . . . . 5153 1
44 . 1 1 73 73 PHE N . . 0.7662 0.030 . . . . . 5153 1
45 . 1 1 74 74 HIS N . . 0.8658 0.028 . . . . . 5153 1
46 . 1 1 80 80 SER N . . 0.6680 0.051 . . . . . 5153 1
47 . 1 1 81 81 GLU N . . 0.7733 0.026 . . . . . 5153 1
48 . 1 1 82 82 GLU N . . 0.8403 0.036 . . . . . 5153 1
49 . 1 1 83 83 PHE N . . 0.7980 0.046 . . . . . 5153 1
50 . 1 1 84 84 LEU N . . 0.7782 0.052 . . . . . 5153 1
51 . 1 1 85 85 ILE N . . 0.9689 0.048 . . . . . 5153 1
52 . 1 1 86 86 ALA N . . 0.9276 0.074 . . . . . 5153 1
53 . 1 1 87 87 GLY N . . 1.0224 0.052 . . . . . 5153 1
54 . 1 1 88 88 LYS N . . 0.8857 0.040 . . . . . 5153 1
55 . 1 1 90 90 GLN N . . 0.9891 0.076 . . . . . 5153 1
56 . 1 1 91 91 ASP N . . 0.7961 0.063 . . . . . 5153 1
57 . 1 1 92 92 GLY N . . 0.8032 0.031 . . . . . 5153 1
58 . 1 1 95 95 HIS N . . 0.8718 0.046 . . . . . 5153 1
59 . 1 1 96 96 ILE N . . 0.8620 0.025 . . . . . 5153 1
60 . 1 1 97 97 THR N . . 0.8090 0.037 . . . . . 5153 1
61 . 1 1 98 98 THR N . . 0.8488 0.032 . . . . . 5153 1
62 . 1 1 99 99 CYS N . . 0.7581 0.041 . . . . . 5153 1
63 . 1 1 100 100 SER N . . 0.7980 0.029 . . . . . 5153 1
64 . 1 1 101 101 PHE N . . 0.8488 0.016 . . . . . 5153 1
65 . 1 1 102 102 VAL N . . 0.9699 0.032 . . . . . 5153 1
66 . 1 1 103 103 ALA N . . 0.9699 0.032 . . . . . 5153 1
67 . 1 1 105 105 TRP N . . 0.7473 0.041 . . . . . 5153 1
68 . 1 1 106 106 ASN N . . 0.7479 0.025 . . . . . 5153 1
69 . 1 1 107 107 SER N . . 0.7892 0.023 . . . . . 5153 1
70 . 1 1 108 108 LEU N . . 0.6973 0.056 . . . . . 5153 1
71 . 1 1 109 109 SER N . . 0.8058 0.033 . . . . . 5153 1
72 . 1 1 110 110 LEU N . . 0.8130 0.050 . . . . . 5153 1
73 . 1 1 112 112 GLN N . . 0.7710 0.030 . . . . . 5153 1
74 . 1 1 113 113 ARG N . . 0.8110 0.024 . . . . . 5153 1
75 . 1 1 115 115 GLY N . . 0.8077 0.033 . . . . . 5153 1
76 . 1 1 116 116 PHE N . . 0.7215 0.020 . . . . . 5153 1
77 . 1 1 117 117 THR N . . 0.7446 0.045 . . . . . 5153 1
78 . 1 1 118 118 LYS N . . 0.7158 0.036 . . . . . 5153 1
79 . 1 1 119 119 THR N . . 0.7002 0.021 . . . . . 5153 1
80 . 1 1 120 120 TYR N . . 0.7501 0.034 . . . . . 5153 1
81 . 1 1 121 121 THR N . . 0.6930 0.027 . . . . . 5153 1
82 . 1 1 122 122 VAL N . . 0.8857 0.046 . . . . . 5153 1
83 . 1 1 124 124 CYS N . . 0.7788 0.029 . . . . . 5153 1
84 . 1 1 125 125 GLU N . . 0.5364 0.017 . . . . . 5153 1
85 . 1 1 126 126 GLU N . . 0.7698 0.044 . . . . . 5153 1
stop_
save_