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 15562
_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 600.13
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_Heteronucl_NOE_list.NOE_ref_val 5.00E+06
_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
19 'NMR relaxation' . . . 15562 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
1 $NMRPipe . . 15562 1
2 $SPARKY . . 15562 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 GLU N N 15 . 1 1 4 4 GLU H H 1 -0.02932 0.00335 . . . . . . . . . . 15562 1
2 . 1 1 6 6 GLN N N 15 . 1 1 6 6 GLN H H 1 0.10927 0.00665 . . . . . . . . . . 15562 1
3 . 1 1 7 7 ALA N N 15 . 1 1 7 7 ALA H H 1 0.25403 0.00634 . . . . . . . . . . 15562 1
4 . 1 1 9 9 ARG N N 15 . 1 1 9 9 ARG H H 1 0.36731 0.00763 . . . . . . . . . . 15562 1
5 . 1 1 10 10 GLU N N 15 . 1 1 10 10 GLU H H 1 0.26466 0.00667 . . . . . . . . . . 15562 1
6 . 1 1 11 11 ALA N N 15 . 1 1 11 11 ALA H H 1 0.33697 0.00797 . . . . . . . . . . 15562 1
7 . 1 1 12 12 ARG N N 15 . 1 1 12 12 ARG H H 1 0.3717 0.00863 . . . . . . . . . . 15562 1
8 . 1 1 13 13 LEU N N 15 . 1 1 13 13 LEU H H 1 0.264 0.00535 . . . . . . . . . . 15562 1
9 . 1 1 15 15 GLN N N 15 . 1 1 15 15 GLN H H 1 0.22936 0.00748 . . . . . . . . . . 15562 1
10 . 1 1 18 18 ASN N N 15 . 1 1 18 18 ASN H H 1 0.11115 0.00863 . . . . . . . . . . 15562 1
11 . 1 1 19 19 ASN N N 15 . 1 1 19 19 ASN H H 1 0.21245 0.00818 . . . . . . . . . . 15562 1
12 . 1 1 22 22 GLY N N 15 . 1 1 22 22 GLY H H 1 -0.37273 0.00799 . . . . . . . . . . 15562 1
13 . 1 1 23 23 THR N N 15 . 1 1 23 23 THR H H 1 -0.26624 0.00792 . . . . . . . . . . 15562 1
14 . 1 1 24 24 ASN N N 15 . 1 1 24 24 ASN H H 1 -0.33775 0.00885 . . . . . . . . . . 15562 1
15 . 1 1 25 25 GLY N N 15 . 1 1 25 25 GLY H H 1 -0.44496 0.00987 . . . . . . . . . . 15562 1
16 . 1 1 26 26 ASP N N 15 . 1 1 26 26 ASP H H 1 -0.08719 0.00391 . . . . . . . . . . 15562 1
17 . 1 1 27 27 ARG N N 15 . 1 1 27 27 ARG H H 1 -0.26414 0.00656 . . . . . . . . . . 15562 1
18 . 1 1 28 28 ASN N N 15 . 1 1 28 28 ASN H H 1 -0.12516 0.00609 . . . . . . . . . . 15562 1
19 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1 -0.33348 0.01115 . . . . . . . . . . 15562 1
20 . 1 1 30 30 GLY N N 15 . 1 1 30 30 GLY H H 1 -0.27993 0.00504 . . . . . . . . . . 15562 1
21 . 1 1 32 32 ASN N N 15 . 1 1 32 32 ASN H H 1 -0.52827 0.01043 . . . . . . . . . . 15562 1
22 . 1 1 33 33 ASN N N 15 . 1 1 33 33 ASN H H 1 -0.53201 0.01004 . . . . . . . . . . 15562 1
23 . 1 1 34 34 GLY N N 15 . 1 1 34 34 GLY H H 1 -0.41193 0.00833 . . . . . . . . . . 15562 1
24 . 1 1 35 35 GLY N N 15 . 1 1 35 35 GLY H H 1 -0.42193 0.00411 . . . . . . . . . . 15562 1
25 . 1 1 37 37 GLU N N 15 . 1 1 37 37 GLU H H 1 -0.05084 0.00364 . . . . . . . . . . 15562 1
26 . 1 1 38 38 ASN N N 15 . 1 1 38 38 ASN H H 1 -0.09596 0.00505 . . . . . . . . . . 15562 1
27 . 1 1 39 39 SER N N 15 . 1 1 39 39 SER H H 1 -0.22708 0.00734 . . . . . . . . . . 15562 1
28 . 1 1 40 40 ALA N N 15 . 1 1 40 40 ALA H H 1 0.15812 0.00516 . . . . . . . . . . 15562 1
29 . 1 1 42 42 VAL N N 15 . 1 1 42 42 VAL H H 1 0.3667 0.01314 . . . . . . . . . . 15562 1
30 . 1 1 43 43 GLY N N 15 . 1 1 43 43 GLY H H 1 0.54187 0.02619 . . . . . . . . . . 15562 1
31 . 1 1 45 45 ALA N N 15 . 1 1 45 45 ALA H H 1 0.63628 0.01572 . . . . . . . . . . 15562 1
32 . 1 1 46 46 ILE N N 15 . 1 1 46 46 ILE H H 1 0.67886 0.03265 . . . . . . . . . . 15562 1
33 . 1 1 47 47 ALA N N 15 . 1 1 47 47 ALA H H 1 0.70849 0.02237 . . . . . . . . . . 15562 1
34 . 1 1 48 48 ASN N N 15 . 1 1 48 48 ASN H H 1 0.68366 0.01595 . . . . . . . . . . 15562 1
35 . 1 1 50 50 LEU N N 15 . 1 1 50 50 LEU H H 1 0.71781 0.0183 . . . . . . . . . . 15562 1
36 . 1 1 51 51 GLU N N 15 . 1 1 51 51 GLU H H 1 0.73578 0.03241 . . . . . . . . . . 15562 1
37 . 1 1 53 53 GLN N N 15 . 1 1 53 53 GLN H H 1 0.77028 0.021 . . . . . . . . . . 15562 1
38 . 1 1 54 54 ALA N N 15 . 1 1 54 54 ALA H H 1 0.75067 0.02101 . . . . . . . . . . 15562 1
39 . 1 1 55 55 LEU N N 15 . 1 1 55 55 LEU H H 1 0.77241 0.02426 . . . . . . . . . . 15562 1
40 . 1 1 56 56 GLU N N 15 . 1 1 56 56 GLU H H 1 0.69744 0.01739 . . . . . . . . . . 15562 1
41 . 1 1 57 57 ARG N N 15 . 1 1 57 57 ARG H H 1 0.78283 0.01921 . . . . . . . . . . 15562 1
42 . 1 1 58 58 LEU N N 15 . 1 1 58 58 LEU H H 1 0.7329 0.00761 . . . . . . . . . . 15562 1
43 . 1 1 59 59 SER N N 15 . 1 1 59 59 SER H H 1 0.73295 0.01715 . . . . . . . . . . 15562 1
44 . 1 1 61 61 VAL N N 15 . 1 1 61 61 VAL H H 1 0.7525 0.01944 . . . . . . . . . . 15562 1
45 . 1 1 62 62 ALA N N 15 . 1 1 62 62 ALA H H 1 0.74752 0.01792 . . . . . . . . . . 15562 1
46 . 1 1 63 63 LEU N N 15 . 1 1 63 63 LEU H H 1 0.71972 0.01887 . . . . . . . . . . 15562 1
47 . 1 1 64 64 VAL N N 15 . 1 1 64 64 VAL H H 1 0.64 0.01885 . . . . . . . . . . 15562 1
48 . 1 1 65 65 ARG N N 15 . 1 1 65 65 ARG H H 1 0.70998 0.02527 . . . . . . . . . . 15562 1
49 . 1 1 66 66 ARG N N 15 . 1 1 66 66 ARG H H 1 0.74596 0.0298 . . . . . . . . . . 15562 1
50 . 1 1 67 67 ASP N N 15 . 1 1 67 67 ASP H H 1 0.79326 0.02504 . . . . . . . . . . 15562 1
51 . 1 1 68 68 ARG N N 15 . 1 1 68 68 ARG H H 1 0.69182 0.0218 . . . . . . . . . . 15562 1
52 . 1 1 69 69 ALA N N 15 . 1 1 69 69 ALA H H 1 0.70263 0.0245 . . . . . . . . . . 15562 1
53 . 1 1 70 70 GLN N N 15 . 1 1 70 70 GLN H H 1 0.73546 0.01987 . . . . . . . . . . 15562 1
54 . 1 1 71 71 ALA N N 15 . 1 1 71 71 ALA H H 1 0.79059 0.02057 . . . . . . . . . . 15562 1
55 . 1 1 72 72 VAL N N 15 . 1 1 72 72 VAL H H 1 0.74724 0.02466 . . . . . . . . . . 15562 1
56 . 1 1 74 74 THR N N 15 . 1 1 74 74 THR H H 1 0.77907 0.02377 . . . . . . . . . . 15562 1
57 . 1 1 76 76 LEU N N 15 . 1 1 76 76 LEU H H 1 0.76516 0.01397 . . . . . . . . . . 15562 1
58 . 1 1 78 78 LYS N N 15 . 1 1 78 78 LYS H H 1 0.73548 0.01685 . . . . . . . . . . 15562 1
59 . 1 1 79 79 LEU N N 15 . 1 1 79 79 LEU H H 1 0.74415 0.02746 . . . . . . . . . . 15562 1
60 . 1 1 81 81 ALA N N 15 . 1 1 81 81 ALA H H 1 0.75374 0.02091 . . . . . . . . . . 15562 1
61 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1 0.70185 0.01849 . . . . . . . . . . 15562 1
62 . 1 1 83 83 ASN N N 15 . 1 1 83 83 ASN H H 1 0.65261 0.01687 . . . . . . . . . . 15562 1
63 . 1 1 84 84 ASN N N 15 . 1 1 84 84 ASN H H 1 0.49382 0.00646 . . . . . . . . . . 15562 1
64 . 1 1 85 85 VAL N N 15 . 1 1 85 85 VAL H H 1 0.19123 0.00386 . . . . . . . . . . 15562 1
65 . 1 1 87 87 HIS N N 15 . 1 1 87 87 HIS H H 1 0.62504 0.01309 . . . . . . . . . . 15562 1
66 . 1 1 88 88 LYS N N 15 . 1 1 88 88 LYS H H 1 0.64762 0.01656 . . . . . . . . . . 15562 1
67 . 1 1 89 89 ILE N N 15 . 1 1 89 89 ILE H H 1 0.71905 0.03754 . . . . . . . . . . 15562 1
68 . 1 1 90 90 THR N N 15 . 1 1 90 90 THR H H 1 0.7646 0.028 . . . . . . . . . . 15562 1
69 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.75317 0.02494 . . . . . . . . . . 15562 1
70 . 1 1 92 92 ALA N N 15 . 1 1 92 92 ALA H H 1 0.7048 0.01415 . . . . . . . . . . 15562 1
71 . 1 1 93 93 GLU N N 15 . 1 1 93 93 GLU H H 1 0.75548 0.02225 . . . . . . . . . . 15562 1
72 . 1 1 94 94 ILE N N 15 . 1 1 94 94 ILE H H 1 0.74677 0.02282 . . . . . . . . . . 15562 1
73 . 1 1 95 95 VAL N N 15 . 1 1 95 95 VAL H H 1 0.61689 0.01718 . . . . . . . . . . 15562 1
74 . 1 1 96 96 SER N N 15 . 1 1 96 96 SER H H 1 0.7684 0.0185 . . . . . . . . . . 15562 1
75 . 1 1 98 98 LEU N N 15 . 1 1 98 98 LEU H H 1 0.73172 0.01855 . . . . . . . . . . 15562 1
76 . 1 1 99 99 ASN N N 15 . 1 1 99 99 ASN H H 1 0.59672 0.01281 . . . . . . . . . . 15562 1
77 . 1 1 100 100 GLY N N 15 . 1 1 100 100 GLY H H 1 0.69733 0.01927 . . . . . . . . . . 15562 1
78 . 1 1 101 101 ILE N N 15 . 1 1 101 101 ILE H H 1 0.686 0.00563 . . . . . . . . . . 15562 1
79 . 1 1 102 102 ALA N N 15 . 1 1 102 102 ALA H H 1 0.62412 0.01338 . . . . . . . . . . 15562 1
80 . 1 1 103 103 LYS N N 15 . 1 1 103 103 LYS H H 1 0.60559 0.01553 . . . . . . . . . . 15562 1
81 . 1 1 104 104 GLN N N 15 . 1 1 104 104 GLN H H 1 0.57995 0.01244 . . . . . . . . . . 15562 1
82 . 1 1 105 105 GLN N N 15 . 1 1 105 105 GLN H H 1 0.44303 0.01243 . . . . . . . . . . 15562 1
83 . 1 1 108 108 GLN N N 15 . 1 1 108 108 GLN H H 1 0.21774 0.00773 . . . . . . . . . . 15562 1
84 . 1 1 109 109 ASN N N 15 . 1 1 109 109 ASN H H 1 0.2032 0.00593 . . . . . . . . . . 15562 1
85 . 1 1 112 112 LYS N N 15 . 1 1 112 112 LYS H H 1 0.2381 0.00752 . . . . . . . . . . 15562 1
86 . 1 1 113 113 ILE N N 15 . 1 1 113 113 ILE H H 1 0.1399 0.00475 . . . . . . . . . . 15562 1
87 . 1 1 114 114 ILE N N 15 . 1 1 114 114 ILE H H 1 0.14971 0.00633 . . . . . . . . . . 15562 1
88 . 1 1 115 115 PHE N N 15 . 1 1 115 115 PHE H H 1 0.18718 0.0072 . . . . . . . . . . 15562 1
89 . 1 1 116 116 GLU N N 15 . 1 1 116 116 GLU H H 1 0.1278 0.00582 . . . . . . . . . . 15562 1
stop_
save_