Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"
save_heteronuclear_noe_list_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_1
_Heteronucl_NOE_list.Entry_ID 50734
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name .
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 500
_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
;
The pulse sequences used are those described in:
Lakomek et al. (2012), J. Biomol. NMR, 53, 209-21.
;
_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 '15N-(1H) NOE' 1 $sample_1 . 50734 1
stop_
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 15 15 GLY H H 1 . 1 1 15 15 GLY N N 15 0.744449403740 0.2406164028250 1001 1001 . . . . . . . . 50734 1
2 . 1 1 59 59 VAL H H 1 . 1 1 59 59 VAL N N 15 0.779084372039 0.0404025306728 1001 1001 . . . . . . . . 50734 1
3 . 1 1 76 76 GLU H H 1 . 1 1 76 76 GLU N N 15 0.768444761671 0.0238678012619 1001 1001 . . . . . . . . 50734 1
4 . 1 1 8 8 VAL H H 1 . 1 1 8 8 VAL N N 15 0.765372522954 0.0307649523418 1001 1001 . . . . . . . . 50734 1
5 . 1 1 25 25 ASN H H 1 . 1 1 25 25 ASN N N 15 0.741733548944 0.0259772907703 1001 1001 . . . . . . . . 50734 1
6 . 2 1 56 56 GLY N N 1 . 2 1 56 56 GLY H H 15 0.685291447342 0.0987159472855 1001 1001 . . . . . . . . 50734 1
7 . 3 1 36 36 ILE H H 1 . 3 1 36 36 ILE N N 15 0.696725612237 0.0748135058515 1001 1001 . . . . . . . . 50734 1
8 . 1 1 87 87 ALA H H 1 . 1 1 87 87 ALA N N 15 0.722009966371 0.0499073614096 1001 1001 . . . . . . . . 50734 1
9 . 1 1 64 64 ASN H H 1 . 1 1 64 64 ASN N N 15 0.758086711198 0.0335938371551 1001 1001 . . . . . . . . 50734 1
10 . 2 1 5 5 GLN H H 1 . 2 1 5 5 GLN N N 15 0.770623149332 0.1441700948040 1001 1001 . . . . . . . . 50734 1
11 . 1 1 61 61 SER H H 1 . 1 1 61 61 SER N N 15 0.792092495289 0.0416961433470 1001 1001 . . . . . . . . 50734 1
12 . 1 1 75 75 VAL H H 1 . 1 1 75 75 VAL N N 15 0.697284904803 0.0231169541817 1001 1001 . . . . . . . . 50734 1
13 . 1 1 74 74 LYS H H 1 . 1 1 74 74 LYS N N 15 0.763477469005 0.0306322751399 1001 1001 . . . . . . . . 50734 1
14 . 2 1 54 54 VAL N N 1 . 2 1 54 54 VAL H H 15 0.769613539840 0.1148142718080 1001 1001 . . . . . . . . 50734 1
15 . 1 1 57 57 GLU H H 1 . 1 1 57 57 GLU N N 15 0.733723396497 0.0209887189152 1001 1001 . . . . . . . . 50734 1
16 . 1 1 81 81 LYS H H 1 . 1 1 81 81 LYS N N 15 0.740682110136 0.0316880740555 1001 1001 . . . . . . . . 50734 1
17 . 2 1 84 84 GLU H H 1 . 2 1 84 84 GLU N N 15 0.788503360379 0.0475724145969 1001 1001 . . . . . . . . 50734 1
18 . 1 1 77 77 ARG H H 1 . 1 1 77 77 ARG N N 15 0.786419252641 0.0319256140718 1001 1001 . . . . . . . . 50734 1
19 . 1 1 65 65 GLY H H 1 . 1 1 65 65 GLY N N 15 0.752997083918 0.0314628814199 1001 1001 . . . . . . . . 50734 1
20 . 2 1 33 33 ASN H H 1 . 2 1 33 33 ASN N N 15 0.773734578227 0.2215225170300 1001 1001 . . . . . . . . 50734 1
21 . 1 1 66 66 GLY H H 1 . 1 1 66 66 GLY N N 15 0.757571694763 0.0292705302003 1001 1001 . . . . . . . . 50734 1
22 . 2 1 36 36 ILE H H 1 . 2 1 36 36 ILE N N 15 0.546592271408 0.0864774374964 1001 1001 . . . . . . . . 50734 1
23 . 2 1 82 82 ILE H H 1 . 2 1 82 82 ILE N N 15 0.713916856520 0.0987838926643 1001 1001 . . . . . . . . 50734 1
24 . 1 1 68 68 HIS H H 1 . 1 1 68 68 HIS N N 15 0.801744330285 0.0387408844719 1001 1001 . . . . . . . . 50734 1
25 . 1 1 23 23 LEU H H 1 . 1 1 23 23 LEU N N 15 0.739698338286 0.0245570661359 1001 1001 . . . . . . . . 50734 1
26 . 1 1 30 30 LYS H H 1 . 1 1 30 30 LYS N N 15 0.762402718821 0.0255948772602 1001 1001 . . . . . . . . 50734 1
27 . 1 1 41 41 GLU H H 1 . 1 1 41 41 GLU N N 15 0.790086381563 0.0298416267947 1001 1001 . . . . . . . . 50734 1
28 . 1 1 6 6 VAL H H 1 . 1 1 6 6 VAL N N 15 0.761575468564 0.0605467119888 1001 1001 . . . . . . . . 50734 1
29 . 1 1 42 42 ALA H H 1 . 1 1 42 42 ALA N N 15 0.746627772194 0.0677049619658 1001 1001 . . . . . . . . 50734 1
30 . 3 1 37 37 LYS H H 1 . 3 1 37 37 LYS N N 15 0.736848484848 0.1051005885300 1001 1001 . . . . . . . . 50734 1
31 . 1 1 62 62 LYS H H 1 . 1 1 62 62 LYS N N 15 0.816595655600 0.0567976528898 1001 1001 . . . . . . . . 50734 1
32 . 1 1 51 51 GLU H H 1 . 1 1 51 51 GLU N N 15 0.773044401781 0.0445899959819 1001 1001 . . . . . . . . 50734 1
33 . 1 1 35 35 ASP H H 1 . 1 1 35 35 ASP N N 15 0.700158325599 0.0568182615798 1001 1001 . . . . . . . . 50734 1
34 . 1 1 29 29 MET H H 1 . 1 1 29 29 MET N N 15 0.805064708227 0.0266528315040 1001 1001 . . . . . . . . 50734 1
35 . 1 1 38 38 PHE H H 1 . 1 1 38 38 PHE N N 15 0.725755995829 0.0595346383887 1001 1001 . . . . . . . . 50734 1
36 . 1 1 70 70 ASP H H 1 . 1 1 70 70 ASP N N 15 0.728238675746 0.0275731166706 1001 1001 . . . . . . . . 50734 1
37 . 3 1 6 6 VAL H H 1 . 3 1 6 6 VAL N N 15 0.771653918069 0.0370438281330 1001 1001 . . . . . . . . 50734 1
38 . 1 1 34 34 ALA H H 1 . 1 1 34 34 ALA N N 15 0.806727974298 0.0430313810566 1001 1001 . . . . . . . . 50734 1
39 . 1 1 17 17 GLY H H 1 . 1 1 17 17 GLY N N 15 0.230848197100 0.4182962423050 1001 1001 . . . . . . . . 50734 1
40 . 3 1 84 84 GLU H H 1 . 3 1 84 84 GLU N N 15 0.768468629802 0.0844905782902 1001 1001 . . . . . . . . 50734 1
41 . 2 1 4 4 VAL H H 1 . 2 1 4 4 VAL N N 15 0.630933820612 0.0995719398651 1001 1001 . . . . . . . . 50734 1
42 . 1 1 52 52 VAL H H 1 . 1 1 52 52 VAL N N 15 0.791228410446 0.0433404825504 1001 1001 . . . . . . . . 50734 1
43 . 1 1 78 78 ILE H H 1 . 1 1 78 78 ILE N N 15 0.737885513586 0.0241400128716 1001 1001 . . . . . . . . 50734 1
44 . 1 1 24 24 GLU H H 1 . 1 1 24 24 GLU N N 15 0.711262773889 0.0217382881515 1001 1001 . . . . . . . . 50734 1
45 . 1 1 10 10 TYR H H 1 . 1 1 10 10 TYR N N 15 0.747467069950 0.1654127075620 1001 1001 . . . . . . . . 50734 1
46 . 1 1 58 58 LEU H H 1 . 1 1 58 58 LEU N N 15 0.766096973438 0.0237660234378 1001 1001 . . . . . . . . 50734 1
47 . 3 1 55 55 ASN H H 1 . 3 1 55 55 ASN N N 15 0.846136460268 0.1069501377740 1001 1001 . . . . . . . . 50734 1
48 . 2 1 31 31 PHE N N 1 . 2 1 31 31 PHE H H 15 0.778781541893 0.0471730118504 1001 1001 . . . . . . . . 50734 1
49 . 2 1 6 6 VAL H H 1 . 2 1 6 6 VAL N N 15 0.687670616047 0.1093127275040 1001 1001 . . . . . . . . 50734 1
50 . 1 1 9 9 LEU H H 1 . 1 1 9 9 LEU N N 15 0.774858893483 0.0660511252820 1001 1001 . . . . . . . . 50734 1
51 . 2 1 35 35 ASP H H 1 . 2 1 35 35 ASP N N 15 0.734701085464 0.1628530514420 1001 1001 . . . . . . . . 50734 1
52 . 2 1 38 38 PHE H H 1 . 2 1 38 38 PHE N N 15 0.677687273143 0.1094006591120 1001 1001 . . . . . . . . 50734 1
53 . 1 1 67 67 GLY H H 1 . 1 1 67 67 GLY N N 15 0.760593587272 0.0310021484578 1001 1001 . . . . . . . . 50734 1
54 . 1 1 55 55 ASN H H 1 . 1 1 55 55 ASN N N 15 0.780829113675 0.0788019196337 1001 1001 . . . . . . . . 50734 1
55 . 1 1 28 28 ARG H H 1 . 1 1 28 28 ARG N N 15 0.793526304842 0.0277467417148 1001 1001 . . . . . . . . 50734 1
56 . 3 1 38 38 PHE H H 1 . 3 1 38 38 PHE N N 15 0.732949846512 0.0725382740056 1001 1001 . . . . . . . . 50734 1
57 . 2 1 83 83 GLY H H 1 . 2 1 83 83 GLY N N 15 0.718253348138 0.0556120044307 1001 1001 . . . . . . . . 50734 1
58 . 3 1 87 87 ALA H H 1 . 3 1 87 87 ALA N N 15 0.763426854031 0.0696015350595 1001 1001 . . . . . . . . 50734 1
59 . 1 1 83 83 GLY H H 1 . 1 1 83 83 GLY N N 15 0.788768393522 0.0588493050133 1001 1001 . . . . . . . . 50734 1
60 . 1 1 53 53 GLU H H 1 . 1 1 53 53 GLU N N 15 0.736492210354 0.0344145102869 1001 1001 . . . . . . . . 50734 1
61 . 1 1 72 72 GLN H H 1 . 1 1 72 72 GLN N N 15 0.790901707464 0.1054721782470 1001 1001 . . . . . . . . 50734 1
62 . 1 1 73 73 GLU H H 1 . 1 1 73 73 GLU N N 15 0.728813587550 0.0171401563267 1001 1001 . . . . . . . . 50734 1
63 . 1 1 79 79 PHE H H 1 . 1 1 79 79 PHE N N 15 0.761528870493 0.0288650366185 1001 1001 . . . . . . . . 50734 1
64 . 2 1 88 88 LYS H H 1 . 2 1 88 88 LYS N N 15 0.629051144607 0.0828797694633 1001 1001 . . . . . . . . 50734 1
65 . 1 1 20 20 TYR H H 1 . 1 1 20 20 TYR N N 15 0.767992279175 0.0229146989082 1001 1001 . . . . . . . . 50734 1
66 . 1 1 86 86 LEU H H 1 . 1 1 86 86 LEU N N 15 0.746248482646 0.0500647069831 1001 1001 . . . . . . . . 50734 1
67 . 1 1 71 71 ASN N N 1 . 1 1 71 71 ASN H H 15 0.741950046126 0.0171674401267 1001 1001 . . . . . . . . 50734 1
68 . 2 1 34 34 ALA H H 1 . 2 1 34 34 ALA N N 15 0.839728012359 0.1337126991020 1001 1001 . . . . . . . . 50734 1
69 . 1 1 4 4 VAL N N 1 . 1 1 4 4 VAL H H 15 0.648678571737 0.0315932860243 1001 1001 . . . . . . . . 50734 1
70 . 1 1 37 37 LYS H H 1 . 1 1 37 37 LYS N N 15 0.664437627398 0.0633273419661 1001 1001 . . . . . . . . 50734 1
71 . 1 1 22 22 SER H H 1 . 1 1 22 22 SER N N 15 0.743586856216 0.0200405388791 1001 1001 . . . . . . . . 50734 1
72 . 3 1 88 88 LYS H H 1 . 3 1 88 88 LYS N N 15 0.747990174185 0.0548536455324 1001 1001 . . . . . . . . 50734 1
73 . 1 1 80 80 ALA H H 1 . 1 1 80 80 ALA N N 15 0.805930095459 0.0358773920300 1001 1001 . . . . . . . . 50734 1
74 . 1 1 2 2 ALA H H 1 . 1 1 2 2 ALA N N 15 0.366808026678 0.0399379820849 1001 1001 . . . . . . . . 50734 1
75 . 1 1 16 16 TYR H H 1 . 1 1 16 16 TYR N N 15 0.745608866959 0.2584640590760 1001 1001 . . . . . . . . 50734 1
76 . 1 1 60 60 HIS H H 1 . 1 1 60 60 HIS N N 15 0.740124277367 0.0323096898584 1001 1001 . . . . . . . . 50734 1
77 . 2 1 86 86 LEU H H 1 . 2 1 86 86 LEU N N 15 0.779419929331 0.0947368856211 1001 1001 . . . . . . . . 50734 1
78 . 3 1 34 34 ALA N N 1 . 3 1 34 34 ALA H H 15 0.786902541255 0.0706210692788 1001 1001 . . . . . . . . 50734 1
79 . 1 1 7 7 HIS H H 1 . 1 1 7 7 HIS N N 15 0.708888245280 0.0322130820920 1001 1001 . . . . . . . . 50734 1
80 . 1 1 39 39 SER H H 1 . 1 1 39 39 SER N N 15 0.748189737296 0.0353768673828 1001 1001 . . . . . . . . 50734 1
81 . 2 1 87 87 ALA H H 1 . 2 1 87 87 ALA N N 15 0.693507507232 0.0899301618893 1001 1001 . . . . . . . . 50734 1
82 . 2 1 39 39 SER N N 1 . 2 1 39 39 SER H H 15 0.831062488992 0.0918671866356 1001 1001 . . . . . . . . 50734 1
83 . 1 1 40 40 PHE H H 1 . 1 1 40 40 PHE N N 15 0.797469098764 0.0270274221450 1001 1001 . . . . . . . . 50734 1
84 . 1 1 21 21 ARG H H 1 . 1 1 21 21 ARG N N 15 0.804223517205 0.0354368347911 1001 1001 . . . . . . . . 50734 1
85 . 1 1 36 36 ILE H H 1 . 1 1 36 36 ILE N N 15 0.696246287031 0.0574308679164 1001 1001 . . . . . . . . 50734 1
86 . 1 1 19 19 ARG H H 1 . 1 1 19 19 ARG N N 15 0.813855989129 0.0591545728725 1001 1001 . . . . . . . . 50734 1
87 . 1 1 88 88 LYS H H 1 . 1 1 88 88 LYS N N 15 0.523229048213 0.0290720624456 1001 1001 . . . . . . . . 50734 1
88 . 3 1 85 85 ALA H H 1 . 3 1 85 85 ALA N N 15 0.766504143055 0.0561418241164 1001 1001 . . . . . . . . 50734 1
89 . 2 1 55 55 ASN H H 1 . 2 1 55 55 ASN N N 15 0.727376521442 0.1434495881720 1001 1001 . . . . . . . . 50734 1
90 . 2 1 37 37 LYS H H 1 . 2 1 37 37 LYS N N 15 0.710443367538 0.1393017543310 1001 1001 . . . . . . . . 50734 1
91 . 3 1 35 35 ASP H H 1 . 3 1 35 35 ASP N N 15 0.728562456966 0.0778429072853 1001 1001 . . . . . . . . 50734 1
92 . 3 1 56 56 GLY H H 1 . 3 1 56 56 GLY N N 15 0.774281211484 0.0736369572343 1001 1001 . . . . . . . . 50734 1
93 . 1 1 56 56 GLY H H 1 . 1 1 56 56 GLY N N 15 0.707457633825 0.0494072974762 1001 1001 . . . . . . . . 50734 1
94 . 1 1 27 27 ILE H H 1 . 1 1 27 27 ILE N N 15 0.776683855668 0.0302438243783 1001 1001 . . . . . . . . 50734 1
stop_
save_