Content for NMR-STAR saveframe, "heteronuclear_R1_list_1"
save_heteronuclear_R1_list_1
_Heteronucl_T1_list.Sf_category heteronucl_T1_relaxation
_Heteronucl_T1_list.Sf_framecode heteronuclear_R1_list_1
_Heteronucl_T1_list.Entry_ID 27179
_Heteronucl_T1_list.ID 1
_Heteronucl_T1_list.Name .
_Heteronucl_T1_list.Sample_condition_list_ID 1
_Heteronucl_T1_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_T1_list.Spectrometer_frequency_1H 600
_Heteronucl_T1_list.T1_coherence_type Sz
_Heteronucl_T1_list.T1_val_units s-1
_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 '2D 1H-15N HSQC' . . . 27179 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 25 25 ALA N N 15 1.262 0.011 . . 2 ALA N 27179 1
2 . 1 1 26 26 ALA N N 15 1.344 0.015 . . 3 ALA N 27179 1
3 . 1 1 27 27 ARG N N 15 1.372 0.009 . . 4 ARG N 27179 1
4 . 1 1 28 28 LEU N N 15 1.471 0.001 . . 5 LEU N 27179 1
5 . 1 1 29 29 SER N N 15 1.372 0.039 . . 6 SER N 27179 1
6 . 1 1 30 30 SER N N 15 1.411 0.040 . . 7 SER N 27179 1
7 . 1 1 31 31 GLN N N 15 1.439 0.023 . . 8 GLN N 27179 1
8 . 1 1 32 32 LEU N N 15 1.524 0.026 . . 9 LEU N 27179 1
9 . 1 1 33 33 ASP N N 15 1.422 0.058 . . 10 ASP N 27179 1
10 . 1 1 35 35 ALA N N 15 1.484 0.011 . . 12 ALA N 27179 1
11 . 1 1 36 36 ARG N N 15 1.494 0.036 . . 13 ARG N 27179 1
12 . 1 1 37 37 ASP N N 15 1.482 0.012 . . 14 ASP N 27179 1
13 . 1 1 38 38 VAL N N 15 1.517 0.076 . . 15 VAL N 27179 1
14 . 1 1 39 39 LEU N N 15 1.472 0.086 . . 16 LEU N 27179 1
15 . 1 1 40 40 SER N N 15 1.468 0.015 . . 17 SER N 27179 1
16 . 1 1 41 41 LEU N N 15 1.457 0.037 . . 18 LEU N 27179 1
17 . 1 1 42 42 ARG N N 15 1.424 0.091 . . 19 ARG N 27179 1
18 . 1 1 44 44 VAL N N 15 1.355 0.001 . . 21 VAL N 27179 1
19 . 1 1 45 45 GLY N N 15 1.356 0.028 . . 22 GLY N 27179 1
20 . 1 1 46 46 ALA N N 15 1.295 0.042 . . 23 ALA N 27179 1
21 . 1 1 47 47 GLU N N 15 1.301 0.004 . . 24 GLU N 27179 1
22 . 1 1 48 48 SER N N 15 1.293 0.004 . . 25 SER N 27179 1
23 . 1 1 49 49 ARG N N 15 1.349 0.021 . . 26 ARG N 27179 1
24 . 1 1 50 50 GLY N N 15 1.301 0.040 . . 27 GLY N 27179 1
25 . 1 1 51 51 ARG N N 15 1.329 0.015 . . 28 ARG N 27179 1
26 . 1 1 53 53 PHE N N 15 1.419 0.006 . . 30 PHE N 27179 1
27 . 1 1 54 54 SER N N 15 1.308 0.036 . . 31 SER N 27179 1
28 . 1 1 55 55 GLY N N 15 1.282 0.022 . . 32 GLY N 27179 1
29 . 1 1 56 56 SER N N 15 1.309 0.013 . . 33 SER N 27179 1
30 . 1 1 57 57 LEU N N 15 1.279 0.006 . . 34 LEU N 27179 1
31 . 1 1 58 58 GLY N N 15 1.231 0.050 . . 35 GLY N 27179 1
32 . 1 1 59 59 THR N N 15 1.238 0.021 . . 36 THR N 27179 1
33 . 1 1 60 60 LEU N N 15 1.250 0.017 . . 37 LEU N 27179 1
34 . 1 1 61 61 SER N N 15 1.148 0.041 . . 38 SER N 27179 1
35 . 1 1 62 62 SER N N 15 1.111 0.047 . . 39 SER N 27179 1
36 . 1 1 64 64 SER N N 15 1.151 0.017 . . 41 SER N 27179 1
37 . 1 1 66 66 SER N N 15 1.195 0.029 . . 43 SER N 27179 1
38 . 1 1 67 67 ALA N N 15 1.215 0.003 . . 44 ALA N 27179 1
39 . 1 1 68 68 VAL N N 15 1.244 0.005 . . 45 VAL N 27179 1
40 . 1 1 70 70 THR N N 15 1.284 0.053 . . 47 THR N 27179 1
41 . 1 1 71 71 ASP N N 15 1.404 0.016 . . 48 ASP N 27179 1
42 . 1 1 72 72 HIS N N 15 1.431 0.048 . . 49 HIS N 27179 1
43 . 1 1 73 73 GLY N N 15 1.359 0.107 . . 50 GLY N 27179 1
44 . 1 1 74 74 ALA N N 15 1.376 0.003 . . 51 ALA N 27179 1
45 . 1 1 75 75 HIS N N 15 1.362 0.030 . . 52 HIS N 27179 1
46 . 1 1 76 76 LEU N N 15 1.426 0.082 . . 53 LEU N 27179 1
47 . 1 1 77 77 SER N N 15 1.387 0.035 . . 54 SER N 27179 1
48 . 1 1 78 78 LEU N N 15 1.424 0.020 . . 55 LEU N 27179 1
49 . 1 1 79 79 ARG N N 15 1.380 0.005 . . 56 ARG N 27179 1
50 . 1 1 80 80 GLY N N 15 1.445 0.018 . . 57 GLY N 27179 1
51 . 1 1 81 81 LEU N N 15 1.516 0.069 . . 58 LEU N 27179 1
52 . 1 1 83 83 VAL N N 15 1.426 0.013 . . 60 VAL N 27179 1
53 . 1 1 84 84 SER N N 15 1.444 0.037 . . 61 SER N 27179 1
54 . 1 1 85 85 ALA N N 15 1.471 0.017 . . 62 ALA N 27179 1
55 . 1 1 86 86 PHE N N 15 1.405 0.004 . . 63 PHE N 27179 1
56 . 1 1 87 87 SER N N 15 1.394 0.001 . . 64 SER N 27179 1
57 . 1 1 88 88 SER N N 15 1.411 0.034 . . 65 SER N 27179 1
58 . 1 1 89 89 ALA N N 15 1.385 0.007 . . 66 ALA N 27179 1
59 . 1 1 90 90 GLY N N 15 1.209 0.044 . . 67 GLY N 27179 1
60 . 1 1 92 92 SER N N 15 1.324 0.023 . . 69 SER N 27179 1
61 . 1 1 93 93 ALA N N 15 1.431 0.036 . . 70 ALA N 27179 1
62 . 1 1 94 94 LEU N N 15 1.431 0.078 . . 71 LEU N 27179 1
63 . 1 1 95 95 ARG N N 15 1.512 0.030 . . 72 ARG N 27179 1
64 . 1 1 96 96 PHE N N 15 1.515 0.005 . . 73 PHE N 27179 1
65 . 1 1 97 97 THR N N 15 1.418 0.076 . . 74 THR N 27179 1
66 . 1 1 98 98 SER N N 15 1.434 0.030 . . 75 SER N 27179 1
67 . 1 1 99 99 ALA N N 15 1.416 0.003 . . 76 ALA N 27179 1
68 . 1 1 100 100 ARG N N 15 1.418 0.035 . . 77 ARG N 27179 1
69 . 1 1 101 101 ARG N N 15 1.449 0.007 . . 78 ARG N 27179 1
70 . 1 1 102 102 MET N N 15 1.341 0.104 . . 79 MET N 27179 1
71 . 1 1 103 103 GLU N N 15 1.349 0.141 . . 80 GLU N 27179 1
72 . 1 1 104 104 THR N N 15 1.312 0.012 . . 81 THR N 27179 1
73 . 1 1 105 105 THR N N 15 1.343 0.104 . . 82 THR N 27179 1
74 . 1 1 106 106 VAL N N 15 1.352 0.022 . . 83 VAL N 27179 1
75 . 1 1 107 107 ASN N N 15 1.384 0.036 . . 84 ASN N 27179 1
76 . 1 1 108 108 ALA N N 15 1.395 0.077 . . 85 ALA N 27179 1
77 . 1 1 109 109 HIS N N 15 1.434 0.048 . . 86 HIS N 27179 1
78 . 1 1 110 110 GLN N N 15 1.383 0.093 . . 87 GLN N 27179 1
79 . 1 1 111 111 ILE N N 15 1.299 0.147 . . 88 ILE N 27179 1
80 . 1 1 112 112 LEU N N 15 1.316 0.083 . . 89 LEU N 27179 1
81 . 1 1 114 114 LYS N N 15 1.467 0.206 . . 91 LYS N 27179 1
82 . 1 1 115 115 VAL N N 15 1.353 0.002 . . 92 VAL N 27179 1
83 . 1 1 116 116 LEU N N 15 1.271 0.025 . . 93 LEU N 27179 1
84 . 1 1 117 117 HIS N N 15 1.544 0.052 . . 94 HIS N 27179 1
85 . 1 1 118 118 LYS N N 15 1.395 0.064 . . 95 LYS N 27179 1
86 . 1 1 119 119 ARG N N 15 1.543 0.009 . . 96 ARG N 27179 1
87 . 1 1 120 120 THR N N 15 1.346 0.003 . . 97 THR N 27179 1
88 . 1 1 121 121 LEU N N 15 1.476 0.018 . . 98 LEU N 27179 1
89 . 1 1 122 122 GLY N N 15 1.404 0.003 . . 99 GLY N 27179 1
90 . 1 1 123 123 LEU N N 15 1.490 0.039 . . 100 LEU N 27179 1
91 . 1 1 124 124 SER N N 15 1.437 0.075 . . 101 SER N 27179 1
92 . 1 1 125 125 ALA N N 15 1.395 0.027 . . 102 ALA N 27179 1
93 . 1 1 126 126 MET N N 15 1.427 0.091 . . 103 MET N 27179 1
94 . 1 1 127 127 SER N N 15 1.252 0.074 . . 104 SER N 27179 1
95 . 1 1 145 145 GLU N N 15 1.165 0.142 . . 122 GLU N 27179 1
96 . 1 1 158 158 GLY N N 15 1.318 0.000 . . 135 GLY N 27179 1
97 . 1 1 159 159 GLY N N 15 1.463 0.024 . . 136 GLY N 27179 1
98 . 1 1 160 160 SER N N 15 1.469 0.038 . . 137 SER N 27179 1
99 . 1 1 161 161 ARG N N 15 1.447 0.013 . . 138 ARG N 27179 1
100 . 1 1 162 162 HIS N N 15 1.561 0.020 . . 139 HIS N 27179 1
101 . 1 1 163 163 LYS N N 15 1.443 0.030 . . 140 LYS N 27179 1
102 . 1 1 164 164 LEU N N 15 1.382 0.040 . . 141 LEU N 27179 1
103 . 1 1 165 165 VAL N N 15 1.304 0.022 . . 142 VAL N 27179 1
104 . 1 1 166 166 SER N N 15 1.279 0.054 . . 143 SER N 27179 1
105 . 1 1 167 167 ALA N N 15 1.174 0.028 . . 144 ALA N 27179 1
106 . 1 1 169 169 ALA N N 15 1.243 0.037 . . 146 ALA N 27179 1
107 . 1 1 171 171 SER N N 15 1.293 0.080 . . 148 SER N 27179 1
108 . 1 1 172 172 ASN N N 15 1.303 0.020 . . 149 ASN N 27179 1
109 . 1 1 173 173 PHE N N 15 1.293 0.020 . . 150 PHE N 27179 1
110 . 1 1 174 174 PHE N N 15 1.396 0.014 . . 151 PHE N 27179 1
111 . 1 1 175 175 THR N N 15 1.273 0.016 . . 152 THR N 27179 1
112 . 1 1 176 176 SER N N 15 1.132 0.005 . . 153 SER N 27179 1
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