Content for NMR-STAR saveframe, "heteronucl_NOEs_1"
save_heteronucl_NOEs_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1
_Heteronucl_NOE_list.Entry_ID 50238
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name HX-NOE_PKIa_free
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 900
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_Heteronucl_NOE_list.NOE_ref_val 0
_Heteronucl_NOE_list.NOE_ref_description .
_Heteronucl_NOE_list.Details .
_Heteronucl_NOE_list.Text_data_format .
_Heteronucl_NOE_list.Text_data .
loop_
_Heteronucl_NOE_experiment.Experiment_ID
_Heteronucl_NOE_experiment.Experiment_name
_Heteronucl_NOE_experiment.Sample_ID
_Heteronucl_NOE_experiment.Sample_label
_Heteronucl_NOE_experiment.Sample_state
_Heteronucl_NOE_experiment.Entry_ID
_Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID
11 '1H-15N heteronoe' . . . 50238 1
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loop_
_Heteronucl_NOE_software.Software_ID
_Heteronucl_NOE_software.Software_label
_Heteronucl_NOE_software.Method_ID
_Heteronucl_NOE_software.Method_label
_Heteronucl_NOE_software.Entry_ID
_Heteronucl_NOE_software.Heteronucl_NOE_list_ID
1 $software_1 . . 50238 1
2 $software_2 . . 50238 1
3 $software_3 . . 50238 1
4 $software_4 . . 50238 1
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loop_
_Heteronucl_NOE.ID
_Heteronucl_NOE.Assembly_atom_ID_1
_Heteronucl_NOE.Entity_assembly_ID_1
_Heteronucl_NOE.Entity_ID_1
_Heteronucl_NOE.Comp_index_ID_1
_Heteronucl_NOE.Seq_ID_1
_Heteronucl_NOE.Comp_ID_1
_Heteronucl_NOE.Atom_ID_1
_Heteronucl_NOE.Atom_type_1
_Heteronucl_NOE.Atom_isotope_number_1
_Heteronucl_NOE.Assembly_atom_ID_2
_Heteronucl_NOE.Entity_assembly_ID_2
_Heteronucl_NOE.Entity_ID_2
_Heteronucl_NOE.Comp_index_ID_2
_Heteronucl_NOE.Seq_ID_2
_Heteronucl_NOE.Comp_ID_2
_Heteronucl_NOE.Atom_ID_2
_Heteronucl_NOE.Atom_type_2
_Heteronucl_NOE.Atom_isotope_number_2
_Heteronucl_NOE.Val
_Heteronucl_NOE.Val_err
_Heteronucl_NOE.Resonance_ID_1
_Heteronucl_NOE.Resonance_ID_2
_Heteronucl_NOE.Auth_entity_assembly_ID_1
_Heteronucl_NOE.Auth_seq_ID_1
_Heteronucl_NOE.Auth_comp_ID_1
_Heteronucl_NOE.Auth_atom_ID_1
_Heteronucl_NOE.Auth_entity_assembly_ID_2
_Heteronucl_NOE.Auth_seq_ID_2
_Heteronucl_NOE.Auth_comp_ID_2
_Heteronucl_NOE.Auth_atom_ID_2
_Heteronucl_NOE.Entry_ID
_Heteronucl_NOE.Heteronucl_NOE_list_ID
1 . 1 1 2 2 ASP N N 15 . 1 1 2 2 ASP H H 1 -0.43617 0.00305 . . . . . . . . . . 50238 1
2 . 1 1 3 3 VAL N N 15 . 1 1 3 3 VAL H H 1 0.22331 0.00186 . . . . . . . . . . 50238 1
3 . 1 1 4 4 GLU N N 15 . 1 1 4 4 GLU H H 1 0.11742 0.00177 . . . . . . . . . . 50238 1
4 . 1 1 5 5 THR N N 15 . 1 1 5 5 THR H H 1 0.3605 0.00174 . . . . . . . . . . 50238 1
5 . 1 1 6 6 THR N N 15 . 1 1 6 6 THR H H 1 0.51532 0.0021 . . . . . . . . . . 50238 1
6 . 1 1 7 7 TYR N N 15 . 1 1 7 7 TYR H H 1 0.52687 0.00214 . . . . . . . . . . 50238 1
7 . 1 1 8 8 ALA N N 15 . 1 1 8 8 ALA H H 1 0.64302 0.00219 . . . . . . . . . . 50238 1
8 . 1 1 9 9 ASP N N 15 . 1 1 9 9 ASP H H 1 0.57993 0.00169 . . . . . . . . . . 50238 1
9 . 1 1 11 11 ILE N N 15 . 1 1 11 11 ILE H H 1 0.66369 0.00217 . . . . . . . . . . 50238 1
10 . 1 1 12 12 ALA N N 15 . 1 1 12 12 ALA H H 1 0.58326 0.00239 . . . . . . . . . . 50238 1
11 . 1 1 13 13 SER N N 15 . 1 1 13 13 SER H H 1 0.56642 0.00305 . . . . . . . . . . 50238 1
12 . 1 1 14 14 GLY N N 15 . 1 1 14 14 GLY H H 1 0.56941 0.00282 . . . . . . . . . . 50238 1
13 . 1 1 15 15 ARG N N 15 . 1 1 15 15 ARG H H 1 0.50959 0.00306 . . . . . . . . . . 50238 1
14 . 1 1 16 16 THR N N 15 . 1 1 16 16 THR H H 1 0.54729 0.00326 . . . . . . . . . . 50238 1
15 . 1 1 18 18 ARG N N 15 . 1 1 18 18 ARG H H 1 0.52813 0.00306 . . . . . . . . . . 50238 1
16 . 1 1 19 19 ARG N N 15 . 1 1 19 19 ARG H H 1 0.51185 0.00399 . . . . . . . . . . 50238 1
17 . 1 1 20 20 ASN N N 15 . 1 1 20 20 ASN H H 1 0.49584 0.00251 . . . . . . . . . . 50238 1
18 . 1 1 21 21 ALA N N 15 . 1 1 21 21 ALA H H 1 0.42593 0.0016 . . . . . . . . . . 50238 1
19 . 1 1 22 22 ILE N N 15 . 1 1 22 22 ILE H H 1 0.47904 0.0029 . . . . . . . . . . 50238 1
20 . 1 1 23 23 HIS N N 15 . 1 1 23 23 HIS H H 1 0.53286 0.00283 . . . . . . . . . . 50238 1
21 . 1 1 24 24 ASP N N 15 . 1 1 24 24 ASP H H 1 0.46821 0.00102 . . . . . . . . . . 50238 1
22 . 1 1 25 25 ILE N N 15 . 1 1 25 25 ILE H H 1 0.36926 0.00174 . . . . . . . . . . 50238 1
23 . 1 1 26 26 LEU N N 15 . 1 1 26 26 LEU H H 1 0.35861 0.00159 . . . . . . . . . . 50238 1
24 . 1 1 27 27 VAL N N 15 . 1 1 27 27 VAL H H 1 0.39983 0.00158 . . . . . . . . . . 50238 1
25 . 1 1 28 28 SER N N 15 . 1 1 28 28 SER H H 1 0.42927 0.00489 . . . . . . . . . . 50238 1
26 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1 0.35929 0.00337 . . . . . . . . . . 50238 1
27 . 1 1 30 30 ALA N N 15 . 1 1 30 30 ALA H H 1 0.26134 0.00315 . . . . . . . . . . 50238 1
28 . 1 1 31 31 SER N N 15 . 1 1 31 31 SER H H 1 0.29731 0.00269 . . . . . . . . . . 50238 1
29 . 1 1 33 33 ASN N N 15 . 1 1 33 33 ASN H H 1 0.41458 0.00472 . . . . . . . . . . 50238 1
30 . 1 1 34 34 SER N N 15 . 1 1 34 34 SER H H 1 0.48635 0.00345 . . . . . . . . . . 50238 1
31 . 1 1 35 35 ASN N N 15 . 1 1 35 35 ASN H H 1 0.59385 0.00216 . . . . . . . . . . 50238 1
32 . 1 1 36 36 GLU N N 15 . 1 1 36 36 GLU H H 1 0.55415 0.00161 . . . . . . . . . . 50238 1
33 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1 0.47189 0.00168 . . . . . . . . . . 50238 1
34 . 1 1 38 38 ALA N N 15 . 1 1 38 38 ALA H H 1 0.61208 0.00195 . . . . . . . . . . 50238 1
35 . 1 1 39 39 LEU N N 15 . 1 1 39 39 LEU H H 1 0.4327 0.00182 . . . . . . . . . . 50238 1
36 . 1 1 40 40 LYS N N 15 . 1 1 40 40 LYS H H 1 0.58799 0.00149 . . . . . . . . . . 50238 1
37 . 1 1 41 41 LEU N N 15 . 1 1 41 41 LEU H H 1 0.44775 0.00205 . . . . . . . . . . 50238 1
38 . 1 1 42 42 ALA N N 15 . 1 1 42 42 ALA H H 1 0.5363 0.00205 . . . . . . . . . . 50238 1
39 . 1 1 43 43 GLY N N 15 . 1 1 43 43 GLY H H 1 0.60588 0.00178 . . . . . . . . . . 50238 1
40 . 1 1 44 44 LEU N N 15 . 1 1 44 44 LEU H H 1 0.54635 0.00185 . . . . . . . . . . 50238 1
41 . 1 1 46 46 ILE N N 15 . 1 1 46 46 ILE H H 1 0.52968 0.00155 . . . . . . . . . . 50238 1
42 . 1 1 47 47 ASN N N 15 . 1 1 47 47 ASN H H 1 0.40313 0.0017 . . . . . . . . . . 50238 1
43 . 1 1 48 48 LYS N N 15 . 1 1 48 48 LYS H H 1 0.47447 0.00191 . . . . . . . . . . 50238 1
44 . 1 1 49 49 THR N N 15 . 1 1 49 49 THR H H 1 0.35884 0.00161 . . . . . . . . . . 50238 1
45 . 1 1 50 50 GLU N N 15 . 1 1 50 50 GLU H H 1 0.34242 0.00153 . . . . . . . . . . 50238 1
46 . 1 1 51 51 GLY N N 15 . 1 1 51 51 GLY H H 1 0.28501 0.0017 . . . . . . . . . . 50238 1
47 . 1 1 52 52 GLU N N 15 . 1 1 52 52 GLU H H 1 0.58692 0.00279 . . . . . . . . . . 50238 1
48 . 1 1 53 53 GLU N N 15 . 1 1 53 53 GLU H H 1 0.51438 0.0016 . . . . . . . . . . 50238 1
49 . 1 1 54 54 ASP N N 15 . 1 1 54 54 ASP H H 1 0.51239 0.00194 . . . . . . . . . . 50238 1
50 . 1 1 55 55 ALA N N 15 . 1 1 55 55 ALA H H 1 0.39176 0.00178 . . . . . . . . . . 50238 1
51 . 1 1 56 56 GLN N N 15 . 1 1 56 56 GLN H H 1 0.37183 0.00146 . . . . . . . . . . 50238 1
52 . 1 1 57 57 ARG N N 15 . 1 1 57 57 ARG H H 1 0.47208 0.00156 . . . . . . . . . . 50238 1
53 . 1 1 58 58 SER N N 15 . 1 1 58 58 SER H H 1 0.39977 0.00246 . . . . . . . . . . 50238 1
54 . 1 1 59 59 SER N N 15 . 1 1 59 59 SER H H 1 0.38669 0.00321 . . . . . . . . . . 50238 1
55 . 1 1 60 60 THR N N 15 . 1 1 60 60 THR H H 1 0.3823 0.00248 . . . . . . . . . . 50238 1
56 . 1 1 61 61 GLU N N 15 . 1 1 61 61 GLU H H 1 0.41059 0.00177 . . . . . . . . . . 50238 1
57 . 1 1 62 62 GLN N N 15 . 1 1 62 62 GLN H H 1 0.28748 0.00178 . . . . . . . . . . 50238 1
58 . 1 1 63 63 SER N N 15 . 1 1 63 63 SER H H 1 0.1882 0.00219 . . . . . . . . . . 50238 1
59 . 1 1 64 64 GLY N N 15 . 1 1 64 64 GLY H H 1 0.21165 0.00231 . . . . . . . . . . 50238 1
60 . 1 1 65 65 GLU N N 15 . 1 1 65 65 GLU H H 1 0.21295 0.00167 . . . . . . . . . . 50238 1
61 . 1 1 66 66 ALA N N 15 . 1 1 66 66 ALA H H 1 0.22512 0.00181 . . . . . . . . . . 50238 1
62 . 1 1 67 67 GLN N N 15 . 1 1 67 67 GLN H H 1 0.1598 0.00188 . . . . . . . . . . 50238 1
63 . 1 1 68 68 GLY N N 15 . 1 1 68 68 GLY H H 1 0.14348 0.0018 . . . . . . . . . . 50238 1
64 . 1 1 69 69 GLU N N 15 . 1 1 69 69 GLU H H 1 0.30964 0.00112 . . . . . . . . . . 50238 1
65 . 1 1 70 70 ALA N N 15 . 1 1 70 70 ALA H H 1 0.11682 0.00178 . . . . . . . . . . 50238 1
66 . 1 1 71 71 ALA N N 15 . 1 1 71 71 ALA H H 1 0.06242 0.0016 . . . . . . . . . . 50238 1
67 . 1 1 72 72 LYS N N 15 . 1 1 72 72 LYS H H 1 -0.22804 0.0018 . . . . . . . . . . 50238 1
68 . 1 1 73 73 SER N N 15 . 1 1 73 73 SER H H 1 -0.25781 0.00283 . . . . . . . . . . 50238 1
69 . 1 1 74 74 GLU N N 15 . 1 1 74 74 GLU H H 1 -0.75383 0.00328 . . . . . . . . . . 50238 1
70 . 1 1 75 75 SER N N 15 . 1 1 75 75 SER H H 1 -0.75828 0.00123 . . . . . . . . . . 50238 1
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save_