Content for NMR-STAR saveframe, "heteronuclear_noe_list"
save_heteronuclear_noe_list
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list
_Heteronucl_NOE_list.Entry_ID 17306
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $NR1C_conditions
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val 2E+07
_Heteronucl_NOE_list.NOE_ref_description 'There is no NOE reference value used. Instead the integrals of noe cross peaks are divided by non-noe cross peaks'
_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
1 '2D 1H-15N HSQC' . . . 17306 1
stop_
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
3 $CARA . . 17306 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 6 6 SER H H 1 . 1 1 6 6 SER N N 15 0.386 0.036 . . . 6 SER H . 6 SER N 17306 1
2 . 1 1 7 7 LYS H H 1 . 1 1 7 7 LYS N N 15 0.321 0.030 . . . 7 LYS H . 7 LYS N 17306 1
3 . 1 1 8 8 ASP H H 1 . 1 1 8 8 ASP N N 15 0.431 0.039 . . . 8 ASP H . 8 ASP N 17306 1
4 . 1 1 9 9 GLY H H 1 . 1 1 9 9 GLY N N 15 0.567 0.052 . . . 9 GLY H . 9 GLY N 17306 1
5 . 1 1 10 10 ASN H H 1 . 1 1 10 10 ASN N N 15 0.611 0.056 . . . 10 ASN H . 10 ASN N 17306 1
6 . 1 1 11 11 THR H H 1 . 1 1 11 11 THR N N 15 0.717 0.065 . . . 11 THR H . 11 THR N 17306 1
7 . 1 1 14 14 HIS H H 1 . 1 1 14 14 HIS N N 15 0.773 0.072 . . . 14 HIS H . 14 HIS N 17306 1
8 . 1 1 15 15 ASN H H 1 . 1 1 15 15 ASN N N 15 0.695 0.063 . . . 15 ASN H . 15 ASN N 17306 1
9 . 1 1 16 16 ALA H H 1 . 1 1 16 16 ALA N N 15 0.745 0.068 . . . 16 ALA H . 16 ALA N 17306 1
10 . 1 1 17 17 ALA H H 1 . 1 1 17 17 ALA N N 15 0.752 0.070 . . . 17 ALA H . 17 ALA N 17306 1
11 . 1 1 18 18 LYS H H 1 . 1 1 18 18 LYS N N 15 0.718 0.066 . . . 18 LYS H . 18 LYS N 17306 1
12 . 1 1 19 19 ASN H H 1 . 1 1 19 19 ASN N N 15 0.668 0.058 . . . 19 ASN H . 19 ASN N 17306 1
13 . 1 1 20 20 GLY H H 1 . 1 1 20 20 GLY N N 15 0.760 0.066 . . . 20 GLY H . 20 GLY N 17306 1
14 . 1 1 21 21 HIS H H 1 . 1 1 21 21 HIS N N 15 0.733 0.065 . . . 21 HIS H . 21 HIS N 17306 1
15 . 1 1 22 22 ALA H H 1 . 1 1 22 22 ALA N N 15 0.749 0.071 . . . 22 ALA H . 22 ALA N 17306 1
16 . 1 1 23 23 GLU H H 1 . 1 1 23 23 GLU N N 15 0.750 0.069 . . . 23 GLU H . 23 GLU N 17306 1
17 . 1 1 24 24 GLU H H 1 . 1 1 24 24 GLU N N 15 0.698 0.062 . . . 24 GLU H . 24 GLU N 17306 1
18 . 1 1 25 25 VAL H H 1 . 1 1 25 25 VAL N N 15 0.741 0.068 . . . 25 VAL H . 25 VAL N 17306 1
19 . 1 1 26 26 LYS H H 1 . 1 1 26 26 LYS N N 15 0.737 0.067 . . . 26 LYS H . 26 LYS N 17306 1
20 . 1 1 27 27 LYS H H 1 . 1 1 27 27 LYS N N 15 0.705 0.065 . . . 27 LYS H . 27 LYS N 17306 1
21 . 1 1 28 28 LEU H H 1 . 1 1 28 28 LEU N N 15 0.741 0.069 . . . 28 LEU H . 28 LEU N 17306 1
22 . 1 1 29 29 LEU H H 1 . 1 1 29 29 LEU N N 15 0.505 0.047 . . . 29 LEU H . 29 LEU N 17306 1
23 . 1 1 30 30 SER H H 1 . 1 1 30 30 SER N N 15 0.752 0.066 . . . 30 SER H . 30 SER N 17306 1
24 . 1 1 31 31 LYS H H 1 . 1 1 31 31 LYS N N 15 0.635 0.054 . . . 31 LYS H . 31 LYS N 17306 1
25 . 1 1 32 32 GLY H H 1 . 1 1 32 32 GLY N N 15 0.639 0.058 . . . 32 GLY H . 32 GLY N 17306 1
26 . 1 1 33 33 ALA H H 1 . 1 1 33 33 ALA N N 15 0.580 0.054 . . . 33 ALA H . 33 ALA N 17306 1
27 . 1 1 34 34 ASP H H 1 . 1 1 34 34 ASP N N 15 0.700 0.065 . . . 34 ASP H . 34 ASP N 17306 1
28 . 1 1 35 35 VAL H H 1 . 1 1 35 35 VAL N N 15 0.776 0.071 . . . 35 VAL H . 35 VAL N 17306 1
29 . 1 1 36 36 ASN H H 1 . 1 1 36 36 ASN N N 15 0.756 0.071 . . . 36 ASN H . 36 ASN N 17306 1
30 . 1 1 37 37 ALA H H 1 . 1 1 37 37 ALA N N 15 0.777 0.076 . . . 37 ALA H . 37 ALA N 17306 1
31 . 1 1 38 38 ARG H H 1 . 1 1 38 38 ARG N N 15 0.716 0.064 . . . 38 ARG H . 38 ARG N 17306 1
32 . 1 1 39 39 SER H H 1 . 1 1 39 39 SER N N 15 0.756 0.070 . . . 39 SER H . 39 SER N 17306 1
33 . 1 1 40 40 LYS H H 1 . 1 1 40 40 LYS N N 15 0.733 0.068 . . . 40 LYS H . 40 LYS N 17306 1
34 . 1 1 41 41 ASP H H 1 . 1 1 41 41 ASP N N 15 0.712 0.063 . . . 41 ASP H . 41 ASP N 17306 1
35 . 1 1 43 43 ASN H H 1 . 1 1 43 43 ASN N N 15 0.720 0.066 . . . 43 ASN H . 43 ASN N 17306 1
36 . 1 1 44 44 THR H H 1 . 1 1 44 44 THR N N 15 0.762 0.072 . . . 44 THR H . 44 THR N 17306 1
37 . 1 1 46 46 LEU H H 1 . 1 1 46 46 LEU N N 15 0.758 0.072 . . . 46 LEU H . 46 LEU N 17306 1
38 . 1 1 47 47 HIS H H 1 . 1 1 47 47 HIS N N 15 0.790 0.073 . . . 47 HIS H . 47 HIS N 17306 1
39 . 1 1 48 48 LEU H H 1 . 1 1 48 48 LEU N N 15 0.757 0.071 . . . 48 LEU H . 48 LEU N 17306 1
40 . 1 1 49 49 ALA H H 1 . 1 1 49 49 ALA N N 15 0.726 0.067 . . . 49 ALA H . 49 ALA N 17306 1
41 . 1 1 50 50 ALA H H 1 . 1 1 50 50 ALA N N 15 0.730 0.067 . . . 50 ALA H . 50 ALA N 17306 1
42 . 1 1 51 51 LYS H H 1 . 1 1 51 51 LYS N N 15 0.719 0.063 . . . 51 LYS H . 51 LYS N 17306 1
43 . 1 1 52 52 ASN H H 1 . 1 1 52 52 ASN N N 15 0.760 0.069 . . . 52 ASN H . 52 ASN N 17306 1
44 . 1 1 53 53 GLY H H 1 . 1 1 53 53 GLY N N 15 0.733 0.065 . . . 53 GLY H . 53 GLY N 17306 1
45 . 1 1 54 54 HIS H H 1 . 1 1 54 54 HIS N N 15 0.738 0.069 . . . 54 HIS H . 54 HIS N 17306 1
46 . 1 1 55 55 ALA H H 1 . 1 1 55 55 ALA N N 15 0.761 0.068 . . . 55 ALA H . 55 ALA N 17306 1
47 . 1 1 56 56 GLU H H 1 . 1 1 56 56 GLU N N 15 0.776 0.073 . . . 56 GLU H . 56 GLU N 17306 1
48 . 1 1 57 57 ILE H H 1 . 1 1 57 57 ILE N N 15 0.723 0.066 . . . 57 ILE H . 57 ILE N 17306 1
49 . 1 1 58 58 VAL H H 1 . 1 1 58 58 VAL N N 15 0.758 0.071 . . . 58 VAL H . 58 VAL N 17306 1
50 . 1 1 59 59 LYS H H 1 . 1 1 59 59 LYS N N 15 0.736 0.068 . . . 59 LYS H . 59 LYS N 17306 1
51 . 1 1 60 60 LEU H H 1 . 1 1 60 60 LEU N N 15 0.707 0.065 . . . 60 LEU H . 60 LEU N 17306 1
52 . 1 1 61 61 LEU H H 1 . 1 1 61 61 LEU N N 15 0.743 0.069 . . . 61 LEU H . 61 LEU N 17306 1
53 . 1 1 62 62 LEU H H 1 . 1 1 62 62 LEU N N 15 0.743 0.065 . . . 62 LEU H . 62 LEU N 17306 1
54 . 1 1 63 63 ALA H H 1 . 1 1 63 63 ALA N N 15 0.738 0.066 . . . 63 ALA H . 63 ALA N 17306 1
55 . 1 1 64 64 LYS H H 1 . 1 1 64 64 LYS N N 15 0.733 0.067 . . . 64 LYS H . 64 LYS N 17306 1
56 . 1 1 65 65 GLY H H 1 . 1 1 65 65 GLY N N 15 0.681 0.061 . . . 65 GLY H . 65 GLY N 17306 1
57 . 1 1 66 66 ALA H H 1 . 1 1 66 66 ALA N N 15 0.741 0.069 . . . 66 ALA H . 66 ALA N 17306 1
58 . 1 1 67 67 ASP H H 1 . 1 1 67 67 ASP N N 15 0.729 0.066 . . . 67 ASP H . 67 ASP N 17306 1
59 . 1 1 68 68 VAL H H 1 . 1 1 68 68 VAL N N 15 0.759 0.069 . . . 68 VAL H . 68 VAL N 17306 1
60 . 1 1 69 69 ASN H H 1 . 1 1 69 69 ASN N N 15 0.703 0.065 . . . 69 ASN H . 69 ASN N 17306 1
61 . 1 1 70 70 ALA H H 1 . 1 1 70 70 ALA N N 15 0.793 0.073 . . . 70 ALA H . 70 ALA N 17306 1
62 . 1 1 71 71 ARG H H 1 . 1 1 71 71 ARG N N 15 0.715 0.065 . . . 71 ARG H . 71 ARG N 17306 1
63 . 1 1 72 72 SER H H 1 . 1 1 72 72 SER N N 15 0.744 0.067 . . . 72 SER H . 72 SER N 17306 1
64 . 1 1 73 73 LYS H H 1 . 1 1 73 73 LYS N N 15 0.753 0.069 . . . 73 LYS H . 73 LYS N 17306 1
65 . 1 1 74 74 ASP H H 1 . 1 1 74 74 ASP N N 15 0.739 0.067 . . . 74 ASP H . 74 ASP N 17306 1
66 . 1 1 75 75 GLY H H 1 . 1 1 75 75 GLY N N 15 0.726 0.069 . . . 75 GLY H . 75 GLY N 17306 1
67 . 1 1 76 76 ASN H H 1 . 1 1 76 76 ASN N N 15 0.652 0.059 . . . 76 ASN H . 76 ASN N 17306 1
68 . 1 1 77 77 THR H H 1 . 1 1 77 77 THR N N 15 0.725 0.067 . . . 77 THR H . 77 THR N 17306 1
69 . 1 1 79 79 GLU H H 1 . 1 1 79 79 GLU N N 15 0.706 0.068 . . . 79 GLU H . 79 GLU N 17306 1
70 . 1 1 80 80 HIS H H 1 . 1 1 80 80 HIS N N 15 0.729 0.069 . . . 80 HIS H . 80 HIS N 17306 1
71 . 1 1 81 81 LEU H H 1 . 1 1 81 81 LEU N N 15 0.728 0.068 . . . 81 LEU H . 81 LEU N 17306 1
72 . 1 1 82 82 ALA H H 1 . 1 1 82 82 ALA N N 15 0.726 0.066 . . . 82 ALA H . 82 ALA N 17306 1
73 . 1 1 83 83 LYS H H 1 . 1 1 83 83 LYS N N 15 0.751 0.069 . . . 83 LYS H . 83 LYS N 17306 1
74 . 1 1 84 84 LYS H H 1 . 1 1 84 84 LYS N N 15 0.741 0.070 . . . 84 LYS H . 84 LYS N 17306 1
75 . 1 1 85 85 ASN H H 1 . 1 1 85 85 ASN N N 15 0.713 0.066 . . . 85 ASN H . 85 ASN N 17306 1
76 . 1 1 86 86 GLY H H 1 . 1 1 86 86 GLY N N 15 0.730 0.064 . . . 86 GLY H . 86 GLY N 17306 1
77 . 1 1 87 87 HIS H H 1 . 1 1 87 87 HIS N N 15 0.832 0.078 . . . 87 HIS H . 87 HIS N 17306 1
78 . 1 1 88 88 HIS H H 1 . 1 1 88 88 HIS N N 15 0.747 0.069 . . . 88 HIS H . 88 HIS N 17306 1
79 . 1 1 89 89 GLU H H 1 . 1 1 89 89 GLU N N 15 0.729 0.067 . . . 89 GLU H . 89 GLU N 17306 1
80 . 1 1 90 90 ILE H H 1 . 1 1 90 90 ILE N N 15 0.679 0.062 . . . 90 ILE H . 90 ILE N 17306 1
81 . 1 1 91 91 VAL H H 1 . 1 1 91 91 VAL N N 15 0.718 0.066 . . . 91 VAL H . 91 VAL N 17306 1
82 . 1 1 92 92 LYS H H 1 . 1 1 92 92 LYS N N 15 0.667 0.061 . . . 92 LYS H . 92 LYS N 17306 1
83 . 1 1 93 93 LEU H H 1 . 1 1 93 93 LEU N N 15 0.667 0.059 . . . 93 LEU H . 93 LEU N 17306 1
84 . 1 1 94 94 LEU H H 1 . 1 1 94 94 LEU N N 15 0.714 0.065 . . . 94 LEU H . 94 LEU N 17306 1
85 . 1 1 95 95 ASP H H 1 . 1 1 95 95 ASP N N 15 0.653 0.063 . . . 95 ASP H . 95 ASP N 17306 1
86 . 1 1 96 96 ALA H H 1 . 1 1 96 96 ALA N N 15 0.483 0.044 . . . 96 ALA H . 96 ALA N 17306 1
87 . 1 1 97 97 LYS H H 1 . 1 1 97 97 LYS N N 15 0.460 0.043 . . . 97 LYS H . 97 LYS N 17306 1
88 . 1 1 99 99 ALA H H 1 . 1 1 99 99 ALA N N 15 0.371 0.033 . . . 99 ALA H . 99 ALA N 17306 1
89 . 1 1 100 100 ASP H H 1 . 1 1 100 100 ASP N N 15 0.262 0.024 . . . 100 ASP H . 100 ASP N 17306 1
90 . 1 1 101 101 VAL H H 1 . 1 1 101 101 VAL N N 15 0.217 0.020 . . . 101 VAL H . 101 VAL N 17306 1
91 . 1 1 102 102 ASN H H 1 . 1 1 102 102 ASN N N 15 0.247 0.022 . . . 102 ASN H . 102 ASN N 17306 1
92 . 1 1 103 103 ALA H H 1 . 1 1 103 103 ALA N N 15 0.203 0.020 . . . 103 ALA H . 103 ALA N 17306 1
93 . 1 1 104 104 ARG H H 1 . 1 1 104 104 ARG N N 15 0.168 0.016 . . . 104 ARG H . 104 ARG N 17306 1
94 . 1 1 105 105 SER H H 1 . 1 1 105 105 SER N N 15 0.121 0.011 . . . 105 SER H . 105 SER N 17306 1
stop_
save_