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 51684
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name hetNOE_list
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak integral'
_Heteronucl_NOE_list.NOE_ref_val 1
_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
8 '1H-15N heteronoe' . . . 51684 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 . . 51684 1
2 $software_2 . . 51684 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 3 3 LEU N N 15 . 1 1 3 3 LEU H H 1 0.46882 0.01185 . . . . . . . . . . 51684 1
2 . 1 1 4 4 TYR N N 15 . 1 1 4 4 TYR H H 1 0.73069 0.0109 . . . . . . . . . . 51684 1
3 . 1 1 5 5 SER N N 15 . 1 1 5 5 SER H H 1 0.70785 0.02557 . . . . . . . . . . 51684 1
4 . 1 1 6 6 VAL N N 15 . 1 1 6 6 VAL H H 1 0.77897 0.01053 . . . . . . . . . . 51684 1
5 . 1 1 7 7 THR N N 15 . 1 1 7 7 THR H H 1 0.70811 0.01089 . . . . . . . . . . 51684 1
6 . 1 1 9 9 LYS N N 15 . 1 1 9 9 LYS H H 1 0.69113 0.00289 . . . . . . . . . . 51684 1
7 . 1 1 10 10 TRP N N 15 . 1 1 10 10 TRP H H 1 0.76867 0.01121 . . . . . . . . . . 51684 1
8 . 1 1 11 11 GLY N N 15 . 1 1 11 11 GLY H H 1 0.70375 0.02014 . . . . . . . . . . 51684 1
9 . 1 1 12 12 LYS N N 15 . 1 1 12 12 LYS H H 1 0.65456 0.02673 . . . . . . . . . . 51684 1
10 . 1 1 13 13 GLU N N 15 . 1 1 13 13 GLU H H 1 0.72844 0.01731 . . . . . . . . . . 51684 1
11 . 1 1 14 14 LYS N N 15 . 1 1 14 14 LYS H H 1 0.74209 0.02035 . . . . . . . . . . 51684 1
12 . 1 1 16 16 GLU N N 15 . 1 1 16 16 GLU H H 1 0.73502 0.00985 . . . . . . . . . . 51684 1
13 . 1 1 17 17 GLY N N 15 . 1 1 17 17 GLY H H 1 0.70907 0.00985 . . . . . . . . . . 51684 1
14 . 1 1 18 18 VAL N N 15 . 1 1 18 18 VAL H H 1 0.73574 0.00938 . . . . . . . . . . 51684 1
15 . 1 1 19 19 GLU N N 15 . 1 1 19 19 GLU H H 1 0.71049 0.01205 . . . . . . . . . . 51684 1
16 . 1 1 20 20 LEU N N 15 . 1 1 20 20 LEU H H 1 0.68782 0.01174 . . . . . . . . . . 51684 1
17 . 1 1 21 21 ASN N N 15 . 1 1 21 21 ASN H H 1 0.70232 0.01207 . . . . . . . . . . 51684 1
18 . 1 1 22 22 THR N N 15 . 1 1 22 22 THR H H 1 0.70498 0.01511 . . . . . . . . . . 51684 1
19 . 1 1 23 23 ASP N N 15 . 1 1 23 23 ASP H H 1 0.7626 0.01274 . . . . . . . . . . 51684 1
20 . 1 1 24 24 GLU N N 15 . 1 1 24 24 GLU H H 1 0.71361 0.01925 . . . . . . . . . . 51684 1
21 . 1 1 27 27 MET N N 15 . 1 1 27 27 MET H H 1 0.77489 0.01362 . . . . . . . . . . 51684 1
22 . 1 1 28 28 VAL N N 15 . 1 1 28 28 VAL H H 1 0.7164 0.0099 . . . . . . . . . . 51684 1
23 . 1 1 29 29 PHE N N 15 . 1 1 29 29 PHE H H 1 0.70415 0.01348 . . . . . . . . . . 51684 1
24 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1 0.73647 0.02022 . . . . . . . . . . 51684 1
25 . 1 1 31 31 ALA N N 15 . 1 1 31 31 ALA H H 1 0.74223 0.00423 . . . . . . . . . . 51684 1
26 . 1 1 32 32 GLN N N 15 . 1 1 32 32 GLN H H 1 0.76086 0.01351 . . . . . . . . . . 51684 1
27 . 1 1 33 33 LEU N N 15 . 1 1 33 33 LEU H H 1 0.71102 0.00706 . . . . . . . . . . 51684 1
28 . 1 1 34 34 PHE N N 15 . 1 1 34 34 PHE H H 1 0.74067 0.0076 . . . . . . . . . . 51684 1
29 . 1 1 35 35 ALA N N 15 . 1 1 35 35 ALA H H 1 0.77931 0.00938 . . . . . . . . . . 51684 1
30 . 1 1 36 36 LEU N N 15 . 1 1 36 36 LEU H H 1 0.74308 0.00605 . . . . . . . . . . 51684 1
31 . 1 1 37 37 THR N N 15 . 1 1 37 37 THR H H 1 0.73469 0.01616 . . . . . . . . . . 51684 1
32 . 1 1 38 38 GLY N N 15 . 1 1 38 38 GLY H H 1 0.75199 0.01221 . . . . . . . . . . 51684 1
33 . 1 1 39 39 VAL N N 15 . 1 1 39 39 VAL H H 1 0.75361 0.00626 . . . . . . . . . . 51684 1
34 . 1 1 40 40 GLN N N 15 . 1 1 40 40 GLN H H 1 0.77354 0.01179 . . . . . . . . . . 51684 1
35 . 1 1 42 42 ALA N N 15 . 1 1 42 42 ALA H H 1 0.76191 0.0059 . . . . . . . . . . 51684 1
36 . 1 1 43 43 ARG N N 15 . 1 1 43 43 ARG H H 1 0.6717 0.01911 . . . . . . . . . . 51684 1
37 . 1 1 44 44 GLN N N 15 . 1 1 44 44 GLN H H 1 0.69771 0.00569 . . . . . . . . . . 51684 1
38 . 1 1 45 45 LYS N N 15 . 1 1 45 45 LYS H H 1 0.74117 0.01642 . . . . . . . . . . 51684 1
39 . 1 1 46 46 VAL N N 15 . 1 1 46 46 VAL H H 1 0.71482 0.00804 . . . . . . . . . . 51684 1
40 . 1 1 48 48 VAL N N 15 . 1 1 48 48 VAL H H 1 0.68115 0.00456 . . . . . . . . . . 51684 1
41 . 1 1 50 50 GLY N N 15 . 1 1 50 50 GLY H H 1 0.53495 0.00952 . . . . . . . . . . 51684 1
42 . 1 1 51 51 GLY N N 15 . 1 1 51 51 GLY H H 1 0.66003 0.00316 . . . . . . . . . . 51684 1
43 . 1 1 52 52 THR N N 15 . 1 1 52 52 THR H H 1 0.58452 0.00384 . . . . . . . . . . 51684 1
44 . 1 1 53 53 LEU N N 15 . 1 1 53 53 LEU H H 1 0.70676 0.01748 . . . . . . . . . . 51684 1
45 . 1 1 54 54 LYS N N 15 . 1 1 54 54 LYS H H 1 0.69255 0.01903 . . . . . . . . . . 51684 1
46 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.67063 0.00137 . . . . . . . . . . 51684 1
47 . 1 1 56 56 ASP N N 15 . 1 1 56 56 ASP H H 1 0.71975 0.02406 . . . . . . . . . . 51684 1
48 . 1 1 57 57 ASP N N 15 . 1 1 57 57 ASP H H 1 0.67318 0.01048 . . . . . . . . . . 51684 1
49 . 1 1 58 58 TRP N N 15 . 1 1 58 58 TRP H H 1 0.67833 0.02451 . . . . . . . . . . 51684 1
50 . 1 1 59 59 GLY N N 15 . 1 1 59 59 GLY H H 1 0.70455 0.01035 . . . . . . . . . . 51684 1
51 . 1 1 61 61 ILE N N 15 . 1 1 61 61 ILE H H 1 0.5867 0.00334 . . . . . . . . . . 51684 1
52 . 1 1 62 62 LYS N N 15 . 1 1 62 62 LYS H H 1 0.62545 0.00363 . . . . . . . . . . 51684 1
53 . 1 1 63 63 ILE N N 15 . 1 1 63 63 ILE H H 1 0.56811 0.00251 . . . . . . . . . . 51684 1
54 . 1 1 64 64 LYS N N 15 . 1 1 64 64 LYS H H 1 0.70019 0.00318 . . . . . . . . . . 51684 1
55 . 1 1 65 65 ASN N N 15 . 1 1 65 65 ASN H H 1 0.67477 0.01464 . . . . . . . . . . 51684 1
56 . 1 1 66 66 GLY N N 15 . 1 1 66 66 GLY H H 1 0.71988 0.00591 . . . . . . . . . . 51684 1
57 . 1 1 67 67 MET N N 15 . 1 1 67 67 MET H H 1 0.67809 0.00998 . . . . . . . . . . 51684 1
58 . 1 1 68 68 THR N N 15 . 1 1 68 68 THR H H 1 0.72313 0.00875 . . . . . . . . . . 51684 1
59 . 1 1 69 69 LEU N N 15 . 1 1 69 69 LEU H H 1 0.73812 0.00572 . . . . . . . . . . 51684 1
60 . 1 1 70 70 LEU N N 15 . 1 1 70 70 LEU H H 1 0.72751 0.02144 . . . . . . . . . . 51684 1
61 . 1 1 71 71 MET N N 15 . 1 1 71 71 MET H H 1 0.71274 0.00806 . . . . . . . . . . 51684 1
62 . 1 1 72 72 MET N N 15 . 1 1 72 72 MET H H 1 0.75569 0.01732 . . . . . . . . . . 51684 1
63 . 1 1 73 73 GLY N N 15 . 1 1 73 73 GLY H H 1 0.70026 0.02495 . . . . . . . . . . 51684 1
64 . 1 1 74 74 SER N N 15 . 1 1 74 74 SER H H 1 0.68842 0.02067 . . . . . . . . . . 51684 1
65 . 1 1 75 75 ALA N N 15 . 1 1 75 75 ALA H H 1 0.64581 0.00558 . . . . . . . . . . 51684 1
66 . 1 1 76 76 ASP N N 15 . 1 1 76 76 ASP H H 1 0.41578 0.00103 . . . . . . . . . . 51684 1
67 . 1 1 77 77 ALA N N 15 . 1 1 77 77 ALA H H 1 0.2417 0.00605 . . . . . . . . . . 51684 1
68 . 1 1 78 78 LEU N N 15 . 1 1 78 78 LEU H H 1 -0.25071 0.00467 . . . . . . . . . . 51684 1
69 . 1 1 80 80 GLU N N 15 . 1 1 80 80 GLU H H 1 -0.79263 0.00643 . . . . . . . . . . 51684 1
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save_