Content for NMR-STAR saveframe, "heteronuclear_noe_list_2"
save_heteronuclear_noe_list_2
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_2
_Heteronucl_NOE_list.Entry_ID 18230
_Heteronucl_NOE_list.ID 2
_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 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val 10e4
_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
21 '2D 15N-{1H} NOE' . . . 18230 2
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 LEU N N 15 . 1 1 4 4 LEU H H 1 0.714 0.080 . . . 4 LEU N . 4 LEU H 18230 2
2 . 1 1 5 5 GLU N N 15 . 1 1 5 5 GLU H H 1 0.503 0.080 . . . 5 GLU N . 5 GLU H 18230 2
3 . 1 1 6 6 THR N N 15 . 1 1 6 6 THR H H 1 0.679 0.075 . . . 6 THR N . 6 THR H 18230 2
4 . 1 1 7 7 ALA N N 15 . 1 1 7 7 ALA H H 1 0.962 0.097 . . . 7 ALA N . 7 ALA H 18230 2
5 . 1 1 8 8 MET N N 15 . 1 1 8 8 MET H H 1 0.945 0.111 . . . 8 MET N . 8 MET H 18230 2
6 . 1 1 9 9 GLU N N 15 . 1 1 9 9 GLU H H 1 0.651 0.110 . . . 9 GLU N . 9 GLU H 18230 2
7 . 1 1 10 10 THR N N 15 . 1 1 10 10 THR H H 1 0.732 0.113 . . . 10 THR N . 10 THR H 18230 2
8 . 1 1 11 11 LEU N N 15 . 1 1 11 11 LEU H H 1 0.594 0.069 . . . 11 LEU N . 11 LEU H 18230 2
9 . 1 1 12 12 ILE N N 15 . 1 1 12 12 ILE H H 1 0.878 0.119 . . . 12 ILE N . 12 ILE H 18230 2
10 . 1 1 13 13 ASN N N 15 . 1 1 13 13 ASN H H 1 0.564 0.107 . . . 13 ASN N . 13 ASN H 18230 2
11 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.742 0.084 . . . 14 VAL N . 14 VAL H 18230 2
12 . 1 1 15 15 PHE N N 15 . 1 1 15 15 PHE H H 1 0.722 0.098 . . . 15 PHE N . 15 PHE H 18230 2
13 . 1 1 16 16 HIS N N 15 . 1 1 16 16 HIS H H 1 0.521 0.117 . . . 16 HIS N . 16 HIS H 18230 2
14 . 1 1 17 17 ALA N N 15 . 1 1 17 17 ALA H H 1 0.695 0.071 . . . 17 ALA N . 17 ALA H 18230 2
15 . 1 1 18 18 HIS N N 15 . 1 1 18 18 HIS H H 1 0.784 0.091 . . . 18 HIS N . 18 HIS H 18230 2
16 . 1 1 19 19 SER N N 15 . 1 1 19 19 SER H H 1 0.725 0.076 . . . 19 SER N . 19 SER H 18230 2
17 . 1 1 20 20 GLY N N 15 . 1 1 20 20 GLY H H 1 0.563 0.081 . . . 20 GLY N . 20 GLY H 18230 2
18 . 1 1 21 21 LYS N N 15 . 1 1 21 21 LYS H H 1 0.695 0.070 . . . 21 LYS N . 21 LYS H 18230 2
19 . 1 1 22 22 GLU N N 15 . 1 1 22 22 GLU H H 1 0.867 0.067 . . . 22 GLU N . 22 GLU H 18230 2
20 . 1 1 26 26 TYR N N 15 . 1 1 26 26 TYR H H 1 0.614 0.104 . . . 26 TYR N . 26 TYR H 18230 2
21 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.628 0.062 . . . 27 LYS N . 27 LYS H 18230 2
22 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 0.931 0.146 . . . 28 LEU N . 28 LEU H 18230 2
23 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1 0.875 0.131 . . . 29 SER N . 29 SER H 18230 2
24 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1 0.799 0.104 . . . 30 LYS N . 30 LYS H 18230 2
25 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.750 0.116 . . . 31 LYS N . 31 LYS H 18230 2
26 . 1 1 32 32 GLU N N 15 . 1 1 32 32 GLU H H 1 0.850 0.101 . . . 32 GLU N . 32 GLU H 18230 2
27 . 1 1 33 33 LEU N N 15 . 1 1 33 33 LEU H H 1 0.725 0.074 . . . 33 LEU N . 33 LEU H 18230 2
28 . 1 1 34 34 LYS N N 15 . 1 1 34 34 LYS H H 1 0.848 0.069 . . . 34 LYS N . 34 LYS H 18230 2
29 . 1 1 35 35 GLU N N 15 . 1 1 35 35 GLU H H 1 0.716 0.069 . . . 35 GLU N . 35 GLU H 18230 2
30 . 1 1 36 36 LEU N N 15 . 1 1 36 36 LEU H H 1 0.777 0.098 . . . 36 LEU N . 36 LEU H 18230 2
31 . 1 1 37 37 LEU N N 15 . 1 1 37 37 LEU H H 1 0.739 0.093 . . . 37 LEU N . 37 LEU H 18230 2
32 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1 0.695 0.078 . . . 38 GLN N . 38 GLN H 18230 2
33 . 1 1 39 39 THR N N 15 . 1 1 39 39 THR H H 1 0.830 0.096 . . . 39 THR N . 39 THR H 18230 2
34 . 1 1 40 40 GLU N N 15 . 1 1 40 40 GLU H H 1 0.640 0.085 . . . 40 GLU N . 40 GLU H 18230 2
35 . 1 1 42 42 SER N N 15 . 1 1 42 42 SER H H 1 0.705 0.058 . . . 42 SER N . 42 SER H 18230 2
36 . 1 1 44 44 PHE N N 15 . 1 1 44 44 PHE H H 1 0.669 0.101 . . . 44 PHE N . 44 PHE H 18230 2
37 . 1 1 47 47 ALA N N 15 . 1 1 47 47 ALA H H 1 0.556 0.106 . . . 47 ALA N . 47 ALA H 18230 2
38 . 1 1 50 50 ASP N N 15 . 1 1 50 50 ASP H H 1 0.261 0.133 . . . 50 ASP N . 50 ASP H 18230 2
39 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.685 0.116 . . . 53 ALA N . 53 ALA H 18230 2
40 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.413 0.111 . . . 54 VAL N . 54 VAL H 18230 2
41 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.625 0.057 . . . 55 ASP N . 55 ASP H 18230 2
42 . 1 1 56 56 LYS N N 15 . 1 1 56 56 LYS H H 1 0.676 0.063 . . . 56 LYS N . 56 LYS H 18230 2
43 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.485 0.060 . . . 57 VAL N . 57 VAL H 18230 2
44 . 1 1 58 58 MET N N 15 . 1 1 58 58 MET H H 1 0.807 0.078 . . . 58 MET N . 58 MET H 18230 2
45 . 1 1 59 59 LYS N N 15 . 1 1 59 59 LYS H H 1 0.575 0.048 . . . 59 LYS N . 59 LYS H 18230 2
46 . 1 1 60 60 GLU N N 15 . 1 1 60 60 GLU H H 1 0.900 0.073 . . . 60 GLU N . 60 GLU H 18230 2
47 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1 0.595 0.063 . . . 61 LEU N . 61 LEU H 18230 2
48 . 1 1 62 62 ASP N N 15 . 1 1 62 62 ASP H H 1 0.767 0.057 . . . 62 ASP N . 62 ASP H 18230 2
49 . 1 1 63 63 GLU N N 15 . 1 1 63 63 GLU H H 1 0.467 0.057 . . . 63 GLU N . 63 GLU H 18230 2
50 . 1 1 64 64 ASN N N 15 . 1 1 64 64 ASN H H 1 0.690 0.056 . . . 64 ASN N . 64 ASN H 18230 2
51 . 1 1 65 65 GLY N N 15 . 1 1 65 65 GLY H H 1 0.609 0.042 . . . 65 GLY N . 65 GLY H 18230 2
52 . 1 1 66 66 ASP N N 15 . 1 1 66 66 ASP H H 1 0.742 0.049 . . . 66 ASP N . 66 ASP H 18230 2
53 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1 0.756 0.085 . . . 67 GLY N . 67 GLY H 18230 2
54 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.737 0.057 . . . 68 GLU N . 68 GLU H 18230 2
55 . 1 1 69 69 VAL N N 15 . 1 1 69 69 VAL H H 1 0.868 0.117 . . . 69 VAL N . 69 VAL H 18230 2
56 . 1 1 70 70 ASP N N 15 . 1 1 70 70 ASP H H 1 0.820 0.118 . . . 70 ASP N . 70 ASP H 18230 2
57 . 1 1 71 71 PHE N N 15 . 1 1 71 71 PHE H H 1 0.703 0.085 . . . 71 PHE N . 71 PHE H 18230 2
58 . 1 1 72 72 GLN N N 15 . 1 1 72 72 GLN H H 1 0.641 0.058 . . . 72 GLN N . 72 GLN H 18230 2
59 . 1 1 73 73 GLU N N 15 . 1 1 73 73 GLU H H 1 0.761 0.088 . . . 73 GLU N . 73 GLU H 18230 2
60 . 1 1 74 74 TYR N N 15 . 1 1 74 74 TYR H H 1 0.691 0.085 . . . 74 TYR N . 74 TYR H 18230 2
61 . 1 1 75 75 VAL N N 15 . 1 1 75 75 VAL H H 1 0.780 0.099 . . . 75 VAL N . 75 VAL H 18230 2
62 . 1 1 76 76 VAL N N 15 . 1 1 76 76 VAL H H 1 1.111 0.126 . . . 76 VAL N . 76 VAL H 18230 2
63 . 1 1 77 77 LEU N N 15 . 1 1 77 77 LEU H H 1 0.622 0.067 . . . 77 LEU N . 77 LEU H 18230 2
64 . 1 1 78 78 VAL N N 15 . 1 1 78 78 VAL H H 1 0.737 0.083 . . . 78 VAL N . 78 VAL H 18230 2
65 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.854 0.102 . . . 79 ALA N . 79 ALA H 18230 2
66 . 1 1 80 80 ALA N N 15 . 1 1 80 80 ALA H H 1 0.506 0.048 . . . 80 ALA N . 80 ALA H 18230 2
67 . 1 1 81 81 LEU N N 15 . 1 1 81 81 LEU H H 1 0.634 0.082 . . . 81 LEU N . 81 LEU H 18230 2
68 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1 0.531 0.075 . . . 82 THR N . 82 THR H 18230 2
69 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 0.760 0.122 . . . 83 VAL N . 83 VAL H 18230 2
70 . 1 1 84 84 ALA N N 15 . 1 1 84 84 ALA H H 1 0.973 0.115 . . . 84 ALA N . 84 ALA H 18230 2
71 . 1 1 85 85 CYS N N 15 . 1 1 85 85 CYS H H 1 0.760 0.106 . . . 85 CYS N . 85 CYS H 18230 2
72 . 1 1 87 87 ASN N N 15 . 1 1 87 87 ASN H H 1 0.596 0.099 . . . 87 ASN N . 87 ASN H 18230 2
73 . 1 1 88 88 PHE N N 15 . 1 1 88 88 PHE H H 1 0.631 0.074 . . . 88 PHE N . 88 PHE H 18230 2
74 . 1 1 89 89 PHE N N 15 . 1 1 89 89 PHE H H 1 0.903 0.080 . . . 89 PHE N . 89 PHE H 18230 2
75 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.366 0.065 . . . 91 GLU N . 91 GLU H 18230 2
stop_
save_