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 15254
_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 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
4 'Het NOE' . . . 15254 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 7 7 VAL N N 15 . 1 1 7 7 VAL H H 1 -0.187 0.007 . . . . . . . . . . 15254 1
2 . 1 1 10 10 ARG N N 15 . 1 1 10 10 ARG H H 1 0.124 0.010 . . . . . . . . . . 15254 1
3 . 1 1 12 12 VAL N N 15 . 1 1 12 12 VAL H H 1 0.103 0.010 . . . . . . . . . . 15254 1
4 . 1 1 13 13 LYS N N 15 . 1 1 13 13 LYS H H 1 0.056 0.017 . . . . . . . . . . 15254 1
5 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.125 0.010 . . . . . . . . . . 15254 1
6 . 1 1 15 15 LEU N N 15 . 1 1 15 15 LEU H H 1 -0.057 0.014 . . . . . . . . . . 15254 1
7 . 1 1 17 17 ASP N N 15 . 1 1 17 17 ASP H H 1 -0.472 0.010 . . . . . . . . . . 15254 1
8 . 1 1 18 18 VAL N N 15 . 1 1 18 18 VAL H H 1 0.213 0.009 . . . . . . . . . . 15254 1
9 . 1 1 19 19 SER N N 15 . 1 1 19 19 SER H H 1 -0.331 0.016 . . . . . . . . . . 15254 1
10 . 1 1 23 23 PHE N N 15 . 1 1 23 23 PHE H H 1 -0.102 0.016 . . . . . . . . . . 15254 1
11 . 1 1 24 24 GLY N N 15 . 1 1 24 24 GLY H H 1 -0.142 0.024 . . . . . . . . . . 15254 1
12 . 1 1 25 25 ASN N N 15 . 1 1 25 25 ASN H H 1 -0.040 0.020 . . . . . . . . . . 15254 1
13 . 1 1 27 27 ILE N N 15 . 1 1 27 27 ILE H H 1 -0.250 0.007 . . . . . . . . . . 15254 1
14 . 1 1 29 29 GLY N N 15 . 1 1 29 29 GLY H H 1 -0.002 0.011 . . . . . . . . . . 15254 1
15 . 1 1 30 30 LEU N N 15 . 1 1 30 30 LEU H H 1 0.040 0.006 . . . . . . . . . . 15254 1
16 . 1 1 31 31 ASP N N 15 . 1 1 31 31 ASP H H 1 0.028 0.008 . . . . . . . . . . 15254 1
17 . 1 1 32 32 GLU N N 15 . 1 1 32 32 GLU H H 1 -0.263 0.004 . . . . . . . . . . 15254 1
18 . 1 1 33 33 LEU N N 15 . 1 1 33 33 LEU H H 1 -0.024 0.007 . . . . . . . . . . 15254 1
19 . 1 1 34 34 GLY N N 15 . 1 1 34 34 GLY H H 1 -0.296 0.009 . . . . . . . . . . 15254 1
20 . 1 1 35 35 VAL N N 15 . 1 1 35 35 VAL H H 1 -0.358 0.008 . . . . . . . . . . 15254 1
21 . 1 1 36 36 GLY N N 15 . 1 1 36 36 GLY H H 1 -0.254 0.011 . . . . . . . . . . 15254 1
22 . 1 1 37 37 ASN N N 15 . 1 1 37 37 ASN H H 1 -0.022 0.015 . . . . . . . . . . 15254 1
23 . 1 1 38 38 SER N N 15 . 1 1 38 38 SER H H 1 -0.290 0.023 . . . . . . . . . . 15254 1
24 . 1 1 39 39 ASP N N 15 . 1 1 39 39 ASP H H 1 -0.028 0.008 . . . . . . . . . . 15254 1
25 . 1 1 40 40 ALA N N 15 . 1 1 40 40 ALA H H 1 0.011 0.009 . . . . . . . . . . 15254 1
26 . 1 1 42 42 ALA N N 15 . 1 1 42 42 ALA H H 1 0.197 0.009 . . . . . . . . . . 15254 1
27 . 1 1 44 44 GLY N N 15 . 1 1 44 44 GLY H H 1 0.614 0.011 . . . . . . . . . . 15254 1
28 . 1 1 45 45 THR N N 15 . 1 1 45 45 THR H H 1 0.736 0.018 . . . . . . . . . . 15254 1
29 . 1 1 46 46 ARG N N 15 . 1 1 46 46 ARG H H 1 0.743 0.016 . . . . . . . . . . 15254 1
30 . 1 1 47 47 VAL N N 15 . 1 1 47 47 VAL H H 1 0.790 0.014 . . . . . . . . . . 15254 1
31 . 1 1 48 48 ILE N N 15 . 1 1 48 48 ILE H H 1 0.773 0.018 . . . . . . . . . . 15254 1
32 . 1 1 49 49 ASP N N 15 . 1 1 49 49 ASP H H 1 0.794 0.019 . . . . . . . . . . 15254 1
33 . 1 1 50 50 ALA N N 15 . 1 1 50 50 ALA H H 1 0.725 0.003 . . . . . . . . . . 15254 1
34 . 1 1 52 52 THR N N 15 . 1 1 52 52 THR H H 1 0.764 0.017 . . . . . . . . . . 15254 1
35 . 1 1 53 53 SER N N 15 . 1 1 53 53 SER H H 1 0.776 0.013 . . . . . . . . . . 15254 1
36 . 1 1 54 54 MET N N 15 . 1 1 54 54 MET H H 1 0.737 0.010 . . . . . . . . . . 15254 1
37 . 1 1 56 56 ARG N N 15 . 1 1 56 56 ARG H H 1 0.797 0.012 . . . . . . . . . . 15254 1
38 . 1 1 57 57 LYS N N 15 . 1 1 57 57 LYS H H 1 0.755 0.011 . . . . . . . . . . 15254 1
39 . 1 1 58 58 VAL N N 15 . 1 1 58 58 VAL H H 1 0.734 0.013 . . . . . . . . . . 15254 1
40 . 1 1 59 59 ARG N N 15 . 1 1 59 59 ARG H H 1 0.748 0.012 . . . . . . . . . . 15254 1
41 . 1 1 60 60 ILE N N 15 . 1 1 60 60 ILE H H 1 0.752 0.009 . . . . . . . . . . 15254 1
42 . 1 1 61 61 VAL N N 15 . 1 1 61 61 VAL H H 1 0.761 0.017 . . . . . . . . . . 15254 1
43 . 1 1 63 63 ILE N N 15 . 1 1 63 63 ILE H H 1 0.778 0.014 . . . . . . . . . . 15254 1
44 . 1 1 64 64 ASN N N 15 . 1 1 64 64 ASN H H 1 0.601 0.013 . . . . . . . . . . 15254 1
45 . 1 1 65 65 GLU N N 15 . 1 1 65 65 GLU H H 1 0.620 0.008 . . . . . . . . . . 15254 1
46 . 1 1 66 66 ILE N N 15 . 1 1 66 66 ILE H H 1 0.553 0.011 . . . . . . . . . . 15254 1
47 . 1 1 68 68 GLN N N 15 . 1 1 68 68 GLN H H 1 0.216 0.009 . . . . . . . . . . 15254 1
48 . 1 1 69 69 VAL N N 15 . 1 1 69 69 VAL H H 1 0.544 0.010 . . . . . . . . . . 15254 1
49 . 1 1 70 70 GLU N N 15 . 1 1 70 70 GLU H H 1 0.526 0.009 . . . . . . . . . . 15254 1
50 . 1 1 71 71 THR N N 15 . 1 1 71 71 THR H H 1 0.539 0.010 . . . . . . . . . . 15254 1
51 . 1 1 72 72 ASP N N 15 . 1 1 72 72 ASP H H 1 0.636 0.010 . . . . . . . . . . 15254 1
52 . 1 1 73 73 GLN N N 15 . 1 1 73 73 GLN H H 1 0.412 0.007 . . . . . . . . . . 15254 1
53 . 1 1 74 74 PHE N N 15 . 1 1 74 74 PHE H H 1 0.607 0.010 . . . . . . . . . . 15254 1
54 . 1 1 75 75 THR N N 15 . 1 1 75 75 THR H H 1 0.704 0.010 . . . . . . . . . . 15254 1
55 . 1 1 76 76 GLN N N 15 . 1 1 76 76 GLN H H 1 0.491 0.007 . . . . . . . . . . 15254 1
56 . 1 1 77 77 LEU N N 15 . 1 1 77 77 LEU H H 1 0.759 0.015 . . . . . . . . . . 15254 1
57 . 1 1 78 78 LEU N N 15 . 1 1 78 78 LEU H H 1 0.731 0.011 . . . . . . . . . . 15254 1
58 . 1 1 79 79 ASP N N 15 . 1 1 79 79 ASP H H 1 0.746 0.008 . . . . . . . . . . 15254 1
59 . 1 1 80 80 ALA N N 15 . 1 1 80 80 ALA H H 1 0.696 0.013 . . . . . . . . . . 15254 1
60 . 1 1 81 81 ASP N N 15 . 1 1 81 81 ASP H H 1 0.721 0.011 . . . . . . . . . . 15254 1
61 . 1 1 82 82 ILE N N 15 . 1 1 82 82 ILE H H 1 0.735 0.011 . . . . . . . . . . 15254 1
62 . 1 1 83 83 ARG N N 15 . 1 1 83 83 ARG H H 1 0.327 0.005 . . . . . . . . . . 15254 1
63 . 1 1 84 84 VAL N N 15 . 1 1 84 84 VAL H H 1 0.781 0.010 . . . . . . . . . . 15254 1
64 . 1 1 85 85 GLY N N 15 . 1 1 85 85 GLY H H 1 0.733 0.013 . . . . . . . . . . 15254 1
65 . 1 1 86 86 SER N N 15 . 1 1 86 86 SER H H 1 0.756 0.009 . . . . . . . . . . 15254 1
66 . 1 1 87 87 GLU N N 15 . 1 1 87 87 GLU H H 1 0.739 0.011 . . . . . . . . . . 15254 1
67 . 1 1 88 88 VAL N N 15 . 1 1 88 88 VAL H H 1 0.736 0.013 . . . . . . . . . . 15254 1
68 . 1 1 89 89 GLU N N 15 . 1 1 89 89 GLU H H 1 0.705 0.011 . . . . . . . . . . 15254 1
69 . 1 1 90 90 ILE N N 15 . 1 1 90 90 ILE H H 1 0.763 0.013 . . . . . . . . . . 15254 1
70 . 1 1 91 91 VAL N N 15 . 1 1 91 91 VAL H H 1 0.683 0.010 . . . . . . . . . . 15254 1
71 . 1 1 92 92 ASP N N 15 . 1 1 92 92 ASP H H 1 0.774 0.012 . . . . . . . . . . 15254 1
72 . 1 1 93 93 ARG N N 15 . 1 1 93 93 ARG H H 1 0.698 0.010 . . . . . . . . . . 15254 1
73 . 1 1 94 94 ASP N N 15 . 1 1 94 94 ASP H H 1 0.639 0.012 . . . . . . . . . . 15254 1
74 . 1 1 95 95 GLY N N 15 . 1 1 95 95 GLY H H 1 0.619 0.010 . . . . . . . . . . 15254 1
75 . 1 1 96 96 HIS N N 15 . 1 1 96 96 HIS H H 1 0.660 0.009 . . . . . . . . . . 15254 1
76 . 1 1 97 97 ILE N N 15 . 1 1 97 97 ILE H H 1 0.704 0.014 . . . . . . . . . . 15254 1
77 . 1 1 98 98 THR N N 15 . 1 1 98 98 THR H H 1 0.805 0.013 . . . . . . . . . . 15254 1
78 . 1 1 99 99 LEU N N 15 . 1 1 99 99 LEU H H 1 0.746 0.014 . . . . . . . . . . 15254 1
79 . 1 1 100 100 SER N N 15 . 1 1 100 100 SER H H 1 0.739 0.015 . . . . . . . . . . 15254 1
80 . 1 1 101 101 HIS N N 15 . 1 1 101 101 HIS H H 1 0.795 0.012 . . . . . . . . . . 15254 1
81 . 1 1 103 103 GLY N N 15 . 1 1 103 103 GLY H H 1 0.755 0.012 . . . . . . . . . . 15254 1
82 . 1 1 104 104 LYS N N 15 . 1 1 104 104 LYS H H 1 0.767 0.010 . . . . . . . . . . 15254 1
83 . 1 1 105 105 ASP N N 15 . 1 1 105 105 ASP H H 1 0.481 0.007 . . . . . . . . . . 15254 1
84 . 1 1 106 106 VAL N N 15 . 1 1 106 106 VAL H H 1 0.718 0.013 . . . . . . . . . . 15254 1
85 . 1 1 107 107 GLU N N 15 . 1 1 107 107 GLU H H 1 0.731 0.011 . . . . . . . . . . 15254 1
86 . 1 1 108 108 LEU N N 15 . 1 1 108 108 LEU H H 1 0.747 0.013 . . . . . . . . . . 15254 1
87 . 1 1 109 109 LEU N N 15 . 1 1 109 109 LEU H H 1 0.711 0.013 . . . . . . . . . . 15254 1
88 . 1 1 110 110 ASP N N 15 . 1 1 110 110 ASP H H 1 0.677 0.010 . . . . . . . . . . 15254 1
89 . 1 1 111 111 ASP N N 15 . 1 1 111 111 ASP H H 1 0.783 0.014 . . . . . . . . . . 15254 1
90 . 1 1 112 112 LEU N N 15 . 1 1 112 112 LEU H H 1 0.728 0.010 . . . . . . . . . . 15254 1
91 . 1 1 113 113 ALA N N 15 . 1 1 113 113 ALA H H 1 0.756 0.010 . . . . . . . . . . 15254 1
92 . 1 1 114 114 HIS N N 15 . 1 1 114 114 HIS H H 1 0.722 0.011 . . . . . . . . . . 15254 1
93 . 1 1 115 115 THR N N 15 . 1 1 115 115 THR H H 1 0.723 0.012 . . . . . . . . . . 15254 1
94 . 1 1 116 116 ILE N N 15 . 1 1 116 116 ILE H H 1 0.706 0.011 . . . . . . . . . . 15254 1
95 . 1 1 117 117 ARG N N 15 . 1 1 117 117 ARG H H 1 0.769 0.009 . . . . . . . . . . 15254 1
96 . 1 1 118 118 ILE N N 15 . 1 1 118 118 ILE H H 1 0.768 0.016 . . . . . . . . . . 15254 1
97 . 1 1 119 119 GLU N N 15 . 1 1 119 119 GLU H H 1 0.741 0.014 . . . . . . . . . . 15254 1
98 . 1 1 120 120 GLU N N 15 . 1 1 120 120 GLU H H 1 0.728 0.012 . . . . . . . . . . 15254 1
99 . 1 1 121 121 LEU N N 15 . 1 1 121 121 LEU H H 1 0.643 0.012 . . . . . . . . . . 15254 1
stop_
save_