Content for NMR-STAR saveframe, "heteronucl_NOE_list_1"
save_heteronucl_NOE_list_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOE_list_1
_Heteronucl_NOE_list.Entry_ID 6899
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type {1H}-15N
_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
. . 1 $sample_1 . 6899 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 1 1 GLU N . . . 1 1 1 1 GLU H . . -0.487 0.014 . . . . . . . . . . 6899 1
2 . 1 1 3 3 ASP N . . . 1 1 3 3 ASP H . . -0.046 0.008 . . . . . . . . . . 6899 1
3 . 1 1 5 5 VAL N . . . 1 1 5 5 VAL H . . 0.313 0.016 . . . . . . . . . . 6899 1
4 . 1 1 6 6 GLU N . . . 1 1 6 6 GLU H . . 0.457 0.017 . . . . . . . . . . 6899 1
5 . 1 1 9 9 ASN N . . . 1 1 9 9 ASN H . . 0.632 0.034 . . . . . . . . . . 6899 1
6 . 1 1 10 10 ALA N . . . 1 1 10 10 ALA H . . 0.680 0.041 . . . . . . . . . . 6899 1
7 . 1 1 13 13 TYR N . . . 1 1 13 13 TYR H . . 0.774 0.040 . . . . . . . . . . 6899 1
8 . 1 1 15 15 ASN N . . . 1 1 15 15 ASN H . . 0.797 0.035 . . . . . . . . . . 6899 1
9 . 1 1 17 17 ILE N . . . 1 1 17 17 ILE H . . 0.798 0.052 . . . . . . . . . . 6899 1
10 . 1 1 19 19 THR N . . . 1 1 19 19 THR H . . 0.822 0.035 . . . . . . . . . . 6899 1
11 . 1 1 20 20 ARG N . . . 1 1 20 20 ARG H . . 0.728 0.040 . . . . . . . . . . 6899 1
12 . 1 1 21 21 PHE N . . . 1 1 21 21 PHE H . . 0.897 0.077 . . . . . . . . . . 6899 1
13 . 1 1 22 22 LEU N . . . 1 1 22 22 LEU H . . 0.808 0.070 . . . . . . . . . . 6899 1
14 . 1 1 23 23 ASP N . . . 1 1 23 23 ASP H . . 0.844 0.046 . . . . . . . . . . 6899 1
15 . 1 1 24 24 HIS N . . . 1 1 24 24 HIS H . . 0.713 0.026 . . . . . . . . . . 6899 1
16 . 1 1 26 26 GLU N . . . 1 1 26 26 GLU H . . 0.756 0.074 . . . . . . . . . . 6899 1
17 . 1 1 27 27 ILE N . . . 1 1 27 27 ILE H . . 0.736 0.050 . . . . . . . . . . 6899 1
18 . 1 1 28 28 TYR N . . . 1 1 28 28 TYR H . . 0.948 0.149 . . . . . . . . . . 6899 1
19 . 1 1 29 29 ARG N . . . 1 1 29 29 ARG H . . 0.790 0.035 . . . . . . . . . . 6899 1
20 . 1 1 31 31 PHE N . . . 1 1 31 31 PHE H . . 0.804 0.039 . . . . . . . . . . 6899 1
21 . 1 1 34 34 ILE N . . . 1 1 34 34 ILE H . . 0.889 0.047 . . . . . . . . . . 6899 1
22 . 1 1 35 35 LEU N . . . 1 1 35 35 LEU H . . 0.739 0.046 . . . . . . . . . . 6899 1
23 . 1 1 36 36 HIS N . . . 1 1 36 36 HIS H . . 0.767 0.068 . . . . . . . . . . 6899 1
24 . 1 1 38 38 TYR N . . . 1 1 38 38 TYR H . . 0.694 0.044 . . . . . . . . . . 6899 1
25 . 1 1 40 40 LYS N . . . 1 1 40 40 LYS H . . 0.690 0.035 . . . . . . . . . . 6899 1
26 . 1 1 41 41 GLU N . . . 1 1 41 41 GLU H . . 0.707 0.036 . . . . . . . . . . 6899 1
27 . 1 1 42 42 GLN N . . . 1 1 42 42 GLN H . . 0.663 0.042 . . . . . . . . . . 6899 1
28 . 1 1 43 43 LEU N . . . 1 1 43 43 LEU H . . 0.613 0.037 . . . . . . . . . . 6899 1
29 . 1 1 44 44 HIS N . . . 1 1 44 44 HIS H . . 0.425 0.044 . . . . . . . . . . 6899 1
30 . 1 1 46 46 LYS N . . . 1 1 46 46 LYS H . . 0.401 0.031 . . . . . . . . . . 6899 1
31 . 1 1 47 47 GLY N . . . 1 1 47 47 GLY H . . 0.390 0.060 . . . . . . . . . . 6899 1
32 . 1 1 51 51 ARG N . . . 1 1 51 51 ARG H . . 0.474 0.045 . . . . . . . . . . 6899 1
33 . 1 1 52 52 GLY N . . . 1 1 52 52 GLY H . . 0.444 0.044 . . . . . . . . . . 6899 1
34 . 1 1 53 53 MET N . . . 1 1 53 53 MET H . . 0.472 0.051 . . . . . . . . . . 6899 1
35 . 1 1 54 54 SER N . . . 1 1 54 54 SER H . . 0.728 0.057 . . . . . . . . . . 6899 1
36 . 1 1 55 55 GLU N . . . 1 1 55 55 GLU H . . 0.684 0.033 . . . . . . . . . . 6899 1
37 . 1 1 56 56 GLU N . . . 1 1 56 56 GLU H . . 0.734 0.036 . . . . . . . . . . 6899 1
38 . 1 1 58 58 VAL N . . . 1 1 58 58 VAL H . . 0.774 0.033 . . . . . . . . . . 6899 1
39 . 1 1 59 59 PHE N . . . 1 1 59 59 PHE H . . 0.790 0.038 . . . . . . . . . . 6899 1
40 . 1 1 61 61 GLU N . . . 1 1 61 61 GLU H . . 0.836 0.035 . . . . . . . . . . 6899 1
41 . 1 1 63 63 ALA N . . . 1 1 63 63 ALA H . . 0.693 0.033 . . . . . . . . . . 6899 1
42 . 1 1 64 64 ASN N . . . 1 1 64 64 ASN H . . 0.751 0.053 . . . . . . . . . . 6899 1
43 . 1 1 65 65 LEU N . . . 1 1 65 65 LEU H . . 0.810 0.047 . . . . . . . . . . 6899 1
44 . 1 1 66 66 PHE N . . . 1 1 66 66 PHE H . . 0.836 0.057 . . . . . . . . . . 6899 1
45 . 1 1 67 67 ARG N . . . 1 1 67 67 ARG H . . 0.751 0.043 . . . . . . . . . . 6899 1
46 . 1 1 68 68 GLY N . . . 1 1 68 68 GLY H . . 0.741 0.104 . . . . . . . . . . 6899 1
47 . 1 1 69 69 GLN N . . . 1 1 69 69 GLN H . . 0.683 0.028 . . . . . . . . . . 6899 1
48 . 1 1 71 71 ASP N . . . 1 1 71 71 ASP H . . 0.764 0.026 . . . . . . . . . . 6899 1
49 . 1 1 72 72 LEU N . . . 1 1 72 72 LEU H . . 0.636 0.028 . . . . . . . . . . 6899 1
50 . 1 1 76 76 PHE N . . . 1 1 76 76 PHE H . . 0.761 0.076 . . . . . . . . . . 6899 1
51 . 1 1 78 78 GLN N . . . 1 1 78 78 GLN H . . 0.689 0.058 . . . . . . . . . . 6899 1
52 . 1 1 79 79 PHE N . . . 1 1 79 79 PHE H . . 0.768 0.144 . . . . . . . . . . 6899 1
53 . 1 1 84 84 LYS N . . . 1 1 84 84 LYS H . . 0.729 0.046 . . . . . . . . . . 6899 1
54 . 1 1 85 85 ARG N . . . 1 1 85 85 ARG H . . 0.805 0.141 . . . . . . . . . . 6899 1
55 . 1 1 86 86 SER N . . . 1 1 86 86 SER H . . 0.704 0.082 . . . . . . . . . . 6899 1
56 . 1 1 87 87 LEU N . . . 1 1 87 87 LEU H . . 0.581 0.051 . . . . . . . . . . 6899 1
57 . 1 1 89 89 THR N . . . 1 1 89 89 THR H . . 0.441 0.030 . . . . . . . . . . 6899 1
58 . 1 1 90 90 GLY N . . . 1 1 90 90 GLY H . . 0.464 0.061 . . . . . . . . . . 6899 1
59 . 1 1 91 91 ASN N . . . 1 1 91 91 ASN H . . 0.294 0.028 . . . . . . . . . . 6899 1
60 . 1 1 92 92 GLY N . . . 1 1 92 92 GLY H . . 0.166 0.019 . . . . . . . . . . 6899 1
61 . 1 1 94 94 ALA N . . . 1 1 94 94 ALA H . . 0.154 0.012 . . . . . . . . . . 6899 1
62 . 1 1 95 95 GLU N . . . 1 1 95 95 GLU H . . 0.123 0.010 . . . . . . . . . . 6899 1
63 . 1 1 97 97 ASN N . . . 1 1 97 97 ASN H . . 0.049 0.015 . . . . . . . . . . 6899 1
64 . 1 1 98 98 SER N . . . 1 1 98 98 SER H . . -0.013 0.017 . . . . . . . . . . 6899 1
65 . 1 1 99 99 GLY N . . . 1 1 99 99 GLY H . . -0.068 0.011 . . . . . . . . . . 6899 1
66 . 1 1 100 100 GLN N . . . 1 1 100 100 GLN H . . -0.047 0.008 . . . . . . . . . . 6899 1
67 . 1 1 101 101 LYS N . . . 1 1 101 101 LYS H . . -0.284 0.008 . . . . . . . . . . 6899 1
68 . 1 1 103 103 GLU N . . . 1 1 103 103 GLU H . . -0.468 0.007 . . . . . . . . . . 6899 1
69 . 1 1 104 104 GLU N . . . 1 1 104 104 GLU H . . -0.707 0.007 . . . . . . . . . . 6899 1
70 . 1 1 105 105 LYS N . . . 1 1 105 105 LYS H . . -1.042 0.007 . . . . . . . . . . 6899 1
stop_
save_