Content for NMR-STAR saveframe, "het_nOe_apoL75F"
save_het_nOe_apoL75F
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode het_nOe_apoL75F
_Heteronucl_NOE_list.Entry_ID 17012
_Heteronucl_NOE_list.ID 1
_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 height'
_Heteronucl_NOE_list.NOE_ref_val 200000
_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
4 '2D 15N {1H} nOe' . . . 17012 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 4 4 GLN N N 15 . 1 1 4 4 GLN H H 1 -1.38 0.06 . . 1 4 Gln N 1 4 Gln H 17012 1
2 . 1 1 5 5 SER N N 15 . 1 1 5 5 SER H H 1 -0.65 0.14 . . 1 5 Ser N 1 5 Ser H 17012 1
3 . 1 1 7 7 TYR N N 15 . 1 1 7 7 TYR H H 1 -0.21 0 . . 1 7 Tyr N 1 7 Tyr H 17012 1
4 . 1 1 8 8 SER N N 15 . 1 1 8 8 SER H H 1 -0.02 0.04 . . 1 8 Ser N 1 8 Ser H 17012 1
5 . 1 1 9 9 ALA N N 15 . 1 1 9 9 ALA H H 1 0.15 0.03 . . 1 9 Ala N 1 9 Ala H 17012 1
6 . 1 1 10 10 ALA N N 15 . 1 1 10 10 ALA H H 1 0.23 0.02 . . 1 10 Ala N 1 10 Ala H 17012 1
7 . 1 1 11 11 MET N N 15 . 1 1 11 11 MET H H 1 0.32 0.03 . . 1 11 Met N 1 11 Met H 17012 1
8 . 1 1 12 12 ALA N N 15 . 1 1 12 12 ALA H H 1 0.39 0.03 . . 1 12 Ala N 1 12 Ala H 17012 1
9 . 1 1 13 13 GLU N N 15 . 1 1 13 13 GLU H H 1 0.56 0.12 . . 1 13 Glu N 1 13 Glu H 17012 1
10 . 1 1 14 14 GLN N N 15 . 1 1 14 14 GLN H H 1 0.51 0.03 . . 1 14 Gln N 1 14 Gln H 17012 1
11 . 1 1 15 15 ARG N N 15 . 1 1 15 15 ARG H H 1 0.62 0.05 . . 1 15 Arg N 1 15 Arg H 17012 1
12 . 1 1 16 16 HIS N N 15 . 1 1 16 16 HIS H H 1 0.77 0.07 . . 1 16 His N 1 16 His H 17012 1
13 . 1 1 17 17 GLN N N 15 . 1 1 17 17 GLN H H 1 0.77 0.06 . . 1 17 Gln N 1 17 Gln H 17012 1
14 . 1 1 18 18 GLU N N 15 . 1 1 18 18 GLU H H 1 0.74 0.06 . . 1 18 Glu N 1 18 Glu H 17012 1
15 . 1 1 19 19 TRP N N 15 . 1 1 19 19 TRP H H 1 0.76 0.07 . . 1 19 Trp N 1 19 Trp H 17012 1
16 . 1 1 20 20 LEU N N 15 . 1 1 20 20 LEU H H 1 0.82 0.02 . . 1 20 Leu N 1 20 Leu H 17012 1
17 . 1 1 21 21 ARG N N 15 . 1 1 21 21 ARG H H 1 0.81 0.04 . . 1 21 Arg N 1 21 Arg H 17012 1
18 . 1 1 22 22 PHE N N 15 . 1 1 22 22 PHE H H 1 0.78 0.04 . . 1 22 Phe N 1 22 Phe H 17012 1
19 . 1 1 23 23 VAL N N 15 . 1 1 23 23 VAL H H 1 0.85 0.06 . . 1 23 Val N 1 23 Val H 17012 1
20 . 1 1 24 24 ASP N N 15 . 1 1 24 24 ASP H H 1 0.78 0.03 . . 1 24 Asp N 1 24 Asp H 17012 1
21 . 1 1 25 25 LEU N N 15 . 1 1 25 25 LEU H H 1 0.81 0.06 . . 1 25 Leu N 1 25 Leu H 17012 1
22 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.82 0.08 . . 1 27 Lys N 1 27 Lys H 17012 1
23 . 1 1 28 28 ASN N N 15 . 1 1 28 28 ASN H H 1 0.79 0.03 . . 1 28 Asn N 1 28 Asn H 17012 1
24 . 1 1 29 29 ALA N N 15 . 1 1 29 29 ALA H H 1 0.85 0.04 . . 1 29 Ala N 1 29 Ala H 17012 1
25 . 1 1 30 30 TYR N N 15 . 1 1 30 30 TYR H H 1 0.79 0.02 . . 1 30 Tyr N 1 30 Tyr H 17012 1
26 . 1 1 31 31 GLN N N 15 . 1 1 31 31 GLN H H 1 0.81 0.04 . . 1 31 Gln N 1 31 Gln H 17012 1
27 . 1 1 32 32 ASN N N 15 . 1 1 32 32 ASN H H 1 0.8 0.03 . . 1 32 Asn N 1 32 Asn H 17012 1
28 . 1 1 33 33 ASP N N 15 . 1 1 33 33 ASP H H 1 0.83 0.02 . . 1 33 Asp N 1 33 Asp H 17012 1
29 . 1 1 34 34 LEU N N 15 . 1 1 34 34 LEU H H 1 0.78 0.05 . . 1 34 Leu N 1 34 Leu H 17012 1
30 . 1 1 35 35 HIS N N 15 . 1 1 35 35 HIS H H 1 0.86 0.07 . . 1 35 His N 1 35 His H 17012 1
31 . 1 1 36 36 LEU N N 15 . 1 1 36 36 LEU H H 1 0.76 0.03 . . 1 36 Leu N 1 36 Leu H 17012 1
32 . 1 1 38 38 LEU N N 15 . 1 1 38 38 LEU H H 1 0.78 0.04 . . 1 38 Leu N 1 38 Leu H 17012 1
33 . 1 1 40 40 ASN N N 15 . 1 1 40 40 ASN H H 1 0.79 0.05 . . 1 40 Asn N 1 40 Asn H 17012 1
34 . 1 1 41 41 LEU N N 15 . 1 1 41 41 LEU H H 1 0.79 0.04 . . 1 41 Leu N 1 41 Leu H 17012 1
35 . 1 1 42 42 MET N N 15 . 1 1 42 42 MET H H 1 0.82 0.08 . . 1 42 Met N 1 42 Met H 17012 1
36 . 1 1 43 43 LEU N N 15 . 1 1 43 43 LEU H H 1 0.77 0.08 . . 1 43 Leu N 1 43 Leu H 17012 1
37 . 1 1 44 44 THR N N 15 . 1 1 44 44 THR H H 1 0.8 0.02 . . 1 44 Thr N 1 44 Thr H 17012 1
38 . 1 1 46 46 ASP N N 15 . 1 1 46 46 ASP H H 1 0.82 0.06 . . 1 46 Asp N 1 46 Asp H 17012 1
39 . 1 1 47 47 GLU N N 15 . 1 1 47 47 GLU H H 1 0.79 0.02 . . 1 47 Glu N 1 47 Glu H 17012 1
40 . 1 1 48 48 ARG N N 15 . 1 1 48 48 ARG H H 1 0.82 0.04 . . 1 48 Arg N 1 48 Arg H 17012 1
41 . 1 1 49 49 GLU N N 15 . 1 1 49 49 GLU H H 1 0.78 0.04 . . 1 49 Glu N 1 49 Glu H 17012 1
42 . 1 1 50 50 ALA N N 15 . 1 1 50 50 ALA H H 1 0.77 0.04 . . 1 50 Ala N 1 50 Ala H 17012 1
43 . 1 1 52 52 GLY N N 15 . 1 1 52 52 GLY H H 1 0.81 0.04 . . 1 52 Gly N 1 52 Gly H 17012 1
44 . 1 1 53 53 THR N N 15 . 1 1 53 53 THR H H 1 0.68 0.09 . . 1 53 Thr N 1 53 Thr H 17012 1
45 . 1 1 54 54 ARG N N 15 . 1 1 54 54 ARG H H 1 0.89 0.07 . . 1 54 Arg N 1 54 Arg H 17012 1
46 . 1 1 55 55 VAL N N 15 . 1 1 55 55 VAL H H 1 0.77 0.04 . . 1 55 Val N 1 55 Val H 17012 1
47 . 1 1 56 56 ARG N N 15 . 1 1 56 56 ARG H H 1 0.78 0.02 . . 1 56 Arg N 1 56 Arg H 17012 1
48 . 1 1 58 58 VAL N N 15 . 1 1 58 58 VAL H H 1 0.79 0.03 . . 1 58 Val N 1 58 Val H 17012 1
49 . 1 1 59 59 GLU N N 15 . 1 1 59 59 GLU H H 1 0.78 0.09 . . 1 59 Glu N 1 59 Glu H 17012 1
50 . 1 1 60 60 GLU N N 15 . 1 1 60 60 GLU H H 1 0.8 0.09 . . 1 60 Glu N 1 60 Glu H 17012 1
51 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1 0.77 0.01 . . 1 61 Leu N 1 61 Leu H 17012 1
52 . 1 1 62 62 LEU N N 15 . 1 1 62 62 LEU H H 1 0.82 0.06 . . 1 62 Leu N 1 62 Leu H 17012 1
53 . 1 1 64 64 GLY N N 15 . 1 1 64 64 GLY H H 1 0.74 0.05 . . 1 64 Gly N 1 64 Gly H 17012 1
54 . 1 1 65 65 GLU N N 15 . 1 1 65 65 GLU H H 1 0.66 0.02 . . 1 65 Glu N 1 65 Glu H 17012 1
55 . 1 1 66 66 MET N N 15 . 1 1 66 66 MET H H 1 0.65 0.05 . . 1 66 Met N 1 66 Met H 17012 1
56 . 1 1 67 67 SER N N 15 . 1 1 67 67 SER H H 1 0.62 0.12 . . 1 67 Ser N 1 67 Ser H 17012 1
57 . 1 1 68 68 GLN N N 15 . 1 1 68 68 GLN H H 1 0.59 0.07 . . 1 68 Gln N 1 68 Gln H 17012 1
58 . 1 1 69 69 ARG N N 15 . 1 1 69 69 ARG H H 1 0.64 0.02 . . 1 69 Arg N 1 69 Arg H 17012 1
59 . 1 1 70 70 GLU N N 15 . 1 1 70 70 GLU H H 1 0.65 0.05 . . 1 70 Glu N 1 70 Glu H 17012 1
60 . 1 1 71 71 LEU N N 15 . 1 1 71 71 LEU H H 1 0.66 0.03 . . 1 71 Leu N 1 71 Leu H 17012 1
61 . 1 1 73 73 ASN N N 15 . 1 1 73 73 ASN H H 1 0.67 0.03 . . 1 73 Asn N 1 73 Asn H 17012 1
62 . 1 1 74 74 GLU N N 15 . 1 1 74 74 GLU H H 1 0.65 0.07 . . 1 74 Glu N 1 74 Glu H 17012 1
63 . 1 1 75 75 PHE N N 15 . 1 1 75 75 PHE H H 1 0.6 0.05 . . 1 75 Phe N 1 75 Phe H 17012 1
64 . 1 1 76 76 GLY N N 15 . 1 1 76 76 GLY H H 1 0.56 0.03 . . 1 76 Gly N 1 76 Gly H 17012 1
65 . 1 1 78 78 GLY N N 15 . 1 1 78 78 GLY H H 1 0.6 0.05 . . 1 78 Gly N 1 78 Gly H 17012 1
66 . 1 1 79 79 ILE N N 15 . 1 1 79 79 ILE H H 1 0.67 0.10 . . 1 79 Ile N 1 79 Ile H 17012 1
67 . 1 1 80 80 ALA N N 15 . 1 1 80 80 ALA H H 1 0.72 0.09 . . 1 80 Ala N 1 80 Ala H 17012 1
68 . 1 1 81 81 THR N N 15 . 1 1 81 81 THR H H 1 0.63 0.02 . . 1 81 Thr N 1 81 Thr H 17012 1
69 . 1 1 82 82 ILE N N 15 . 1 1 82 82 ILE H H 1 0.72 0.11 . . 1 82 Ile N 1 82 Ile H 17012 1
70 . 1 1 84 84 ARG N N 15 . 1 1 84 84 ARG H H 1 0.6 0.02 . . 1 84 Arg N 1 84 Arg H 17012 1
71 . 1 1 85 85 GLY N N 15 . 1 1 85 85 GLY H H 1 0.5 0.04 . . 1 85 Gly N 1 85 Gly H 17012 1
72 . 1 1 86 86 SER N N 15 . 1 1 86 86 SER H H 1 0.45 0.09 . . 1 86 Ser N 1 86 Ser H 17012 1
73 . 1 1 88 88 SER N N 15 . 1 1 88 88 SER H H 1 0.52 0.1 . . 1 88 Ser N 1 88 Ser H 17012 1
74 . 1 1 89 89 LEU N N 15 . 1 1 89 89 LEU H H 1 0.62 0.1 . . 1 89 Leu N 1 89 Leu H 17012 1
75 . 1 1 90 90 LYS N N 15 . 1 1 90 90 LYS H H 1 0.48 0.2 . . 1 90 Lys N 1 90 Lys H 17012 1
76 . 1 1 91 91 ALA N N 15 . 1 1 91 91 ALA H H 1 0.64 0.02 . . 1 91 Ala N 1 91 Ala H 17012 1
77 . 1 1 92 92 ALA N N 15 . 1 1 92 92 ALA H H 1 0.68 0.04 . . 1 92 Ala N 1 92 Ala H 17012 1
78 . 1 1 94 94 VAL N N 15 . 1 1 94 94 VAL H H 1 0.71 0.06 . . 1 94 Val N 1 94 Val H 17012 1
79 . 1 1 95 95 GLU N N 15 . 1 1 95 95 GLU H H 1 0.78 0.02 . . 1 95 Glu N 1 95 Glu H 17012 1
80 . 1 1 96 96 LEU N N 15 . 1 1 96 96 LEU H H 1 0.79 0.02 . . 1 96 Leu N 1 96 Leu H 17012 1
81 . 1 1 97 97 ARG N N 15 . 1 1 97 97 ARG H H 1 0.79 0.06 . . 1 97 Arg N 1 97 Arg H 17012 1
82 . 1 1 98 98 GLN N N 15 . 1 1 98 98 GLN H H 1 0.79 0.03 . . 1 98 Gln N 1 98 Gln H 17012 1
83 . 1 1 99 99 TRP N N 15 . 1 1 99 99 TRP H H 1 0.78 0.03 . . 1 99 Trp N 1 99 Trp H 17012 1
84 . 1 1 100 100 LEU N N 15 . 1 1 100 100 LEU H H 1 0.76 0.04 . . 1 100 Leu N 1 100 Leu H 17012 1
85 . 1 1 101 101 GLU N N 15 . 1 1 101 101 GLU H H 1 0.75 0.04 . . 1 101 Glu N 1 101 Glu H 17012 1
86 . 1 1 102 102 GLU N N 15 . 1 1 102 102 GLU H H 1 0.72 0.11 . . 1 102 Glu N 1 102 Glu H 17012 1
87 . 1 1 103 103 VAL N N 15 . 1 1 103 103 VAL H H 1 0.76 0.03 . . 1 103 Val N 1 103 Val H 17012 1
88 . 1 1 104 104 LEU N N 15 . 1 1 104 104 LEU H H 1 0.77 0.01 . . 1 104 Leu N 1 104 Leu H 17012 1
89 . 1 1 105 105 LEU N N 15 . 1 1 105 105 LEU H H 1 0.7 0.05 . . 1 105 Leu N 1 105 Leu H 17012 1
90 . 1 1 106 106 LYS N N 15 . 1 1 106 106 LYS H H 1 0.29 0.09 . . 1 106 Lys N 1 106 Lys H 17012 1
91 . 1 1 107 107 SER N N 15 . 1 1 107 107 SER H H 1 -0.38 0.03 . . 1 107 Ser N 1 107 Ser H 17012 1
92 . 1 1 108 108 ASP N N 15 . 1 1 108 108 ASP H H 1 -1.13 0.12 . . 1 108 Asp N 1 108 Asp H 17012 1
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save_