Content for NMR-STAR saveframe, "heteronucl_T1_relaxation_1"
save_heteronucl_T1_relaxation_1
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode heteronucl_T1_relaxation_1
_Heteronucl_T1_list.Entry_ID 51087
_Heteronucl_T1_list.ID 1
_Heteronucl_T1_list.Name 'T1 data'
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_T1_list.Spectrometer_frequency_1H 850
_Heteronucl_T1_list.T1_coherence_type Sz
_Heteronucl_T1_list.T1_val_units s
_Heteronucl_T1_list.Details hsqct1etf3gpsi3d
_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
8 'T1/R1 relaxation' . . . 51087 1
stop_
loop_
_Heteronucl_T1_software.Software_ID
_Heteronucl_T1_software.Software_label
_Heteronucl_T1_software.Method_ID
_Heteronucl_T1_software.Method_label
_Heteronucl_T1_software.Entry_ID
_Heteronucl_T1_software.Heteronucl_T1_list_ID
1 $software_1 . . 51087 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 ASN N N 15 0.829 0.097 . . . . . 51087 1
2 . 1 1 3 3 ILE N N 15 0.888 0.022 . . . . . 51087 1
3 . 1 1 4 4 ASN N N 15 0.794 0.043 . . . . . 51087 1
4 . 1 1 5 5 LYS N N 15 0.830 0.031 . . . . . 51087 1
5 . 1 1 6 6 PHE N N 15 0.888 0.023 . . . . . 51087 1
6 . 1 1 7 7 THR N N 15 0.930 0.030 . . . . . 51087 1
7 . 1 1 8 8 ILE N N 15 0.966 0.031 . . . . . 51087 1
8 . 1 1 9 9 LYS N N 15 0.835 0.084 . . . . . 51087 1
9 . 1 1 10 10 LEU N N 15 0.938 0.028 . . . . . 51087 1
10 . 1 1 11 11 GLN N N 15 1.050 0.025 . . . . . 51087 1
11 . 1 1 12 12 GLU N N 15 1.031 0.009 . . . . . 51087 1
12 . 1 1 13 13 ALA N N 15 0.959 0.010 . . . . . 51087 1
13 . 1 1 14 14 LEU N N 15 0.985 0.026 . . . . . 51087 1
14 . 1 1 15 15 ALA N N 15 0.940 0.011 . . . . . 51087 1
15 . 1 1 17 17 ALA N N 15 0.978 0.010 . . . . . 51087 1
16 . 1 1 18 18 GLN N N 15 1.053 0.012 . . . . . 51087 1
17 . 1 1 19 19 SER N N 15 1.036 0.012 . . . . . 51087 1
18 . 1 1 20 20 TYR N N 15 0.993 0.022 . . . . . 51087 1
19 . 1 1 21 21 ALA N N 15 1.010 0.021 . . . . . 51087 1
20 . 1 1 22 22 PHE N N 15 0.926 0.013 . . . . . 51087 1
21 . 1 1 23 23 GLN N N 15 0.991 0.016 . . . . . 51087 1
22 . 1 1 24 24 GLN N N 15 0.968 0.013 . . . . . 51087 1
23 . 1 1 25 25 LYS N N 15 0.946 0.028 . . . . . 51087 1
24 . 1 1 26 26 ALA N N 15 0.854 0.009 . . . . . 51087 1
25 . 1 1 27 27 THR N N 15 0.882 0.037 . . . . . 51087 1
26 . 1 1 28 28 GLU N N 15 0.823 0.010 . . . . . 51087 1
27 . 1 1 29 29 PHE N N 15 0.912 0.020 . . . . . 51087 1
28 . 1 1 30 30 THR N N 15 0.903 0.032 . . . . . 51087 1
29 . 1 1 31 31 SER N N 15 0.926 0.043 . . . . . 51087 1
30 . 1 1 32 32 ALA N N 15 0.951 0.040 . . . . . 51087 1
31 . 1 1 33 33 HIS N N 15 0.876 0.023 . . . . . 51087 1
32 . 1 1 34 34 ILE N N 15 0.921 0.022 . . . . . 51087 1
33 . 1 1 35 35 LEU N N 15 0.877 0.007 . . . . . 51087 1
34 . 1 1 36 36 LYS N N 15 0.938 0.015 . . . . . 51087 1
35 . 1 1 37 37 ALA N N 15 0.831 0.011 . . . . . 51087 1
36 . 1 1 38 38 LEU N N 15 0.929 0.013 . . . . . 51087 1
37 . 1 1 46 46 ALA N N 15 0.912 0.035 . . . . . 51087 1
38 . 1 1 51 51 SER N N 15 0.863 0.019 . . . . . 51087 1
39 . 1 1 52 52 VAL N N 15 0.895 0.026 . . . . . 51087 1
40 . 1 1 53 53 CYS N N 15 0.964 0.043 . . . . . 51087 1
41 . 1 1 54 54 GLY N N 15 0.889 0.044 . . . . . 51087 1
42 . 1 1 55 55 VAL N N 15 0.999 0.023 . . . . . 51087 1
43 . 1 1 56 56 ASN N N 15 0.861 0.061 . . . . . 51087 1
44 . 1 1 57 57 ILE N N 15 0.929 0.024 . . . . . 51087 1
45 . 1 1 58 58 GLN N N 15 0.982 0.030 . . . . . 51087 1
46 . 1 1 59 59 ASN N N 15 0.912 0.020 . . . . . 51087 1
47 . 1 1 60 60 PHE N N 15 0.979 0.026 . . . . . 51087 1
48 . 1 1 61 61 ILE N N 15 0.974 0.018 . . . . . 51087 1
49 . 1 1 62 62 LYS N N 15 0.904 0.014 . . . . . 51087 1
50 . 1 1 63 63 ALA N N 15 0.888 0.013 . . . . . 51087 1
51 . 1 1 64 64 VAL N N 15 0.928 0.019 . . . . . 51087 1
52 . 1 1 65 65 ASN N N 15 0.903 0.012 . . . . . 51087 1
53 . 1 1 66 66 ASP N N 15 0.919 0.015 . . . . . 51087 1
54 . 1 1 67 67 MET N N 15 1.039 0.021 . . . . . 51087 1
55 . 1 1 68 68 VAL N N 15 0.913 0.010 . . . . . 51087 1
56 . 1 1 69 69 ASP N N 15 0.946 0.020 . . . . . 51087 1
57 . 1 1 70 70 SER N N 15 1.067 0.039 . . . . . 51087 1
58 . 1 1 71 71 VAL N N 15 0.893 0.021 . . . . . 51087 1
59 . 1 1 72 72 ALA N N 15 0.898 0.012 . . . . . 51087 1
60 . 1 1 73 73 VAL N N 15 0.943 0.015 . . . . . 51087 1
61 . 1 1 74 74 LEU N N 15 0.909 0.016 . . . . . 51087 1
62 . 1 1 75 75 SER N N 15 0.868 0.073 . . . . . 51087 1
63 . 1 1 76 76 GLY N N 15 0.887 0.097 . . . . . 51087 1
64 . 1 1 77 77 GLU N N 15 0.848 0.070 . . . . . 51087 1
65 . 1 1 78 78 GLY N N 15 0.802 0.078 . . . . . 51087 1
66 . 1 1 81 81 GLN N N 15 0.777 0.023 . . . . . 51087 1
67 . 1 1 82 82 VAL N N 15 0.764 0.015 . . . . . 51087 1
68 . 1 1 83 83 THR N N 15 0.853 0.017 . . . . . 51087 1
69 . 1 1 85 85 SER N N 15 0.928 0.019 . . . . . 51087 1
70 . 1 1 86 86 ARG N N 15 0.967 0.049 . . . . . 51087 1
71 . 1 1 87 87 ASP N N 15 0.942 0.054 . . . . . 51087 1
72 . 1 1 88 88 LEU N N 15 0.984 0.047 . . . . . 51087 1
73 . 1 1 89 89 ILE N N 15 0.981 0.038 . . . . . 51087 1
74 . 1 1 90 90 ALA N N 15 0.946 0.018 . . . . . 51087 1
75 . 1 1 91 91 THR N N 15 0.997 0.031 . . . . . 51087 1
76 . 1 1 92 92 LEU N N 15 0.981 0.028 . . . . . 51087 1
77 . 1 1 93 93 HIS N N 15 1.007 0.028 . . . . . 51087 1
78 . 1 1 95 95 MET N N 15 0.961 0.012 . . . . . 51087 1
79 . 1 1 96 96 GLN N N 15 0.987 0.023 . . . . . 51087 1
80 . 1 1 99 99 ALA N N 15 1.009 0.015 . . . . . 51087 1
81 . 1 1 100 100 ASN N N 15 0.996 0.016 . . . . . 51087 1
82 . 1 1 101 101 LYS N N 15 1.027 0.044 . . . . . 51087 1
83 . 1 1 102 102 ASN N N 15 0.998 0.032 . . . . . 51087 1
84 . 1 1 103 103 GLY N N 15 0.942 0.041 . . . . . 51087 1
85 . 1 1 104 104 ASP N N 15 0.897 0.031 . . . . . 51087 1
86 . 1 1 105 105 GLU N N 15 0.951 0.040 . . . . . 51087 1
87 . 1 1 106 106 PHE N N 15 0.977 0.024 . . . . . 51087 1
88 . 1 1 107 107 ILE N N 15 1.043 0.028 . . . . . 51087 1
89 . 1 1 108 108 SER N N 15 0.874 0.032 . . . . . 51087 1
90 . 1 1 109 109 SER N N 15 0.821 0.055 . . . . . 51087 1
91 . 1 1 111 111 VAL N N 15 0.854 0.019 . . . . . 51087 1
92 . 1 1 112 112 PHE N N 15 0.861 0.013 . . . . . 51087 1
93 . 1 1 113 113 LEU N N 15 0.846 0.015 . . . . . 51087 1
94 . 1 1 114 114 LEU N N 15 0.859 0.014 . . . . . 51087 1
95 . 1 1 115 115 ALA N N 15 0.833 0.006 . . . . . 51087 1
96 . 1 1 116 116 SER N N 15 0.922 0.014 . . . . . 51087 1
97 . 1 1 117 117 LEU N N 15 0.814 0.010 . . . . . 51087 1
98 . 1 1 118 118 GLU N N 15 0.923 0.016 . . . . . 51087 1
99 . 1 1 119 119 ASP N N 15 0.980 0.038 . . . . . 51087 1
100 . 1 1 120 120 LYS N N 15 0.839 0.030 . . . . . 51087 1
101 . 1 1 121 121 SER N N 15 0.888 0.060 . . . . . 51087 1
102 . 1 1 122 122 LEU N N 15 0.806 0.022 . . . . . 51087 1
103 . 1 1 123 123 THR N N 15 0.945 0.044 . . . . . 51087 1
104 . 1 1 124 124 GLY N N 15 0.889 0.095 . . . . . 51087 1
105 . 1 1 125 125 LEU N N 15 0.865 0.021 . . . . . 51087 1
106 . 1 1 126 126 TYR N N 15 0.928 0.021 . . . . . 51087 1
107 . 1 1 127 127 ASN N N 15 0.960 0.023 . . . . . 51087 1
108 . 1 1 128 128 LYS N N 15 0.954 0.019 . . . . . 51087 1
109 . 1 1 129 129 PHE N N 15 0.997 0.016 . . . . . 51087 1
110 . 1 1 130 130 GLY N N 15 1.015 0.037 . . . . . 51087 1
111 . 1 1 131 131 ILE N N 15 0.964 0.028 . . . . . 51087 1
112 . 1 1 132 132 THR N N 15 1.122 0.049 . . . . . 51087 1
113 . 1 1 133 133 LYS N N 15 0.899 0.092 . . . . . 51087 1
114 . 1 1 134 134 GLU N N 15 0.939 0.099 . . . . . 51087 1
115 . 1 1 135 135 LYS N N 15 0.972 0.049 . . . . . 51087 1
116 . 1 1 136 136 LEU N N 15 0.900 0.035 . . . . . 51087 1
117 . 1 1 137 137 THR N N 15 0.894 0.047 . . . . . 51087 1
118 . 1 1 138 138 LYS N N 15 0.890 0.016 . . . . . 51087 1
119 . 1 1 139 139 ALA N N 15 1.042 0.018 . . . . . 51087 1
120 . 1 1 140 140 VAL N N 15 0.947 0.015 . . . . . 51087 1
121 . 1 1 143 143 TYR N N 15 0.923 0.016 . . . . . 51087 1
122 . 1 1 144 144 ARG N N 15 0.896 0.028 . . . . . 51087 1
123 . 1 1 145 145 GLY N N 15 0.876 0.020 . . . . . 51087 1
124 . 1 1 146 146 GLY N N 15 0.737 0.047 . . . . . 51087 1
125 . 1 1 147 147 GLU N N 15 0.781 0.064 . . . . . 51087 1
126 . 1 1 148 148 LYS N N 15 0.747 0.050 . . . . . 51087 1
127 . 1 1 149 149 VAL N N 15 0.787 0.053 . . . . . 51087 1
128 . 1 1 152 152 GLN N N 15 0.746 0.076 . . . . . 51087 1
129 . 1 1 153 153 ASN N N 15 0.832 0.098 . . . . . 51087 1
130 . 1 1 155 155 GLU N N 15 0.843 0.060 . . . . . 51087 1
131 . 1 1 156 156 ASP N N 15 1.101 0.015 . . . . . 51087 1
stop_
save_