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 15562
_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 500.13
_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 2
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 2
2 $SPARKY . . 15562 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 GLU N N 15 . 1 1 4 4 GLU H H 1 -0.29144 0.0102 . . . . . . . . . . 15562 2
2 . 1 1 5 5 LEU N N 15 . 1 1 5 5 LEU H H 1 -0.08091 0.008 . . . . . . . . . . 15562 2
3 . 1 1 7 7 ALA N N 15 . 1 1 7 7 ALA H H 1 0.26424 0.0106 . . . . . . . . . . 15562 2
4 . 1 1 8 8 ILE N N 15 . 1 1 8 8 ILE H H 1 0.27698 0.01101 . . . . . . . . . . 15562 2
5 . 1 1 9 9 ARG N N 15 . 1 1 9 9 ARG H H 1 0.24267 0.00956 . . . . . . . . . . 15562 2
6 . 1 1 10 10 GLU N N 15 . 1 1 10 10 GLU H H 1 0.20517 0.01113 . . . . . . . . . . 15562 2
7 . 1 1 11 11 ALA N N 15 . 1 1 11 11 ALA H H 1 0.22628 0.01069 . . . . . . . . . . 15562 2
8 . 1 1 12 12 ARG N N 15 . 1 1 12 12 ARG H H 1 0.246 0.0119 . . . . . . . . . . 15562 2
9 . 1 1 13 13 LEU N N 15 . 1 1 13 13 LEU H H 1 0.18 0.00937 . . . . . . . . . . 15562 2
10 . 1 1 14 14 ALA N N 15 . 1 1 14 14 ALA H H 1 0.18 0.00937 . . . . . . . . . . 15562 2
11 . 1 1 15 15 GLN N N 15 . 1 1 15 15 GLN H H 1 0.08773 0.00924 . . . . . . . . . . 15562 2
12 . 1 1 18 18 ASN N N 15 . 1 1 18 18 ASN H H 1 -0.21075 0.01615 . . . . . . . . . . 15562 2
13 . 1 1 22 22 GLY N N 15 . 1 1 22 22 GLY H H 1 -0.98644 0.02246 . . . . . . . . . . 15562 2
14 . 1 1 23 23 THR N N 15 . 1 1 23 23 THR H H 1 -0.78059 0.02197 . . . . . . . . . . 15562 2
15 . 1 1 24 24 ASN N N 15 . 1 1 24 24 ASN H H 1 -0.77876 0.02618 . . . . . . . . . . 15562 2
16 . 1 1 25 25 GLY N N 15 . 1 1 25 25 GLY H H 1 -0.80353 0.02209 . . . . . . . . . . 15562 2
17 . 1 1 26 26 ASP N N 15 . 1 1 26 26 ASP H H 1 -0.4836 0.01077 . . . . . . . . . . 15562 2
18 . 1 1 27 27 ARG N N 15 . 1 1 27 27 ARG H H 1 -0.48417 0.01431 . . . . . . . . . . 15562 2
19 . 1 1 28 28 ASN N N 15 . 1 1 28 28 ASN H H 1 -0.41462 0.01693 . . . . . . . . . . 15562 2
20 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1 -0.58116 0.02159 . . . . . . . . . . 15562 2
21 . 1 1 30 30 GLY N N 15 . 1 1 30 30 GLY H H 1 -0.60944 0.01457 . . . . . . . . . . 15562 2
22 . 1 1 31 31 ALA N N 15 . 1 1 31 31 ALA H H 1 -0.1979 0.00719 . . . . . . . . . . 15562 2
23 . 1 1 32 32 ASN N N 15 . 1 1 32 32 ASN H H 1 -0.6918 0.02091 . . . . . . . . . . 15562 2
24 . 1 1 33 33 ASN N N 15 . 1 1 33 33 ASN H H 1 -0.72118 0.01792 . . . . . . . . . . 15562 2
25 . 1 1 34 34 GLY N N 15 . 1 1 34 34 GLY H H 1 -0.70501 0.02139 . . . . . . . . . . 15562 2
26 . 1 1 35 35 GLY N N 15 . 1 1 35 35 GLY H H 1 -0.8588 0.00948 . . . . . . . . . . 15562 2
27 . 1 1 37 37 GLU N N 15 . 1 1 37 37 GLU H H 1 -0.35925 0.01128 . . . . . . . . . . 15562 2
28 . 1 1 38 38 ASN N N 15 . 1 1 38 38 ASN H H 1 -0.34938 0.01436 . . . . . . . . . . 15562 2
29 . 1 1 39 39 SER N N 15 . 1 1 39 39 SER H H 1 -0.67949 0.01936 . . . . . . . . . . 15562 2
30 . 1 1 40 40 ALA N N 15 . 1 1 40 40 ALA H H 1 -0.06424 0.00897 . . . . . . . . . . 15562 2
31 . 1 1 42 42 VAL N N 15 . 1 1 42 42 VAL H H 1 0.28895 0.02012 . . . . . . . . . . 15562 2
32 . 1 1 43 43 GLY N N 15 . 1 1 43 43 GLY H H 1 0.50306 0.03429 . . . . . . . . . . 15562 2
33 . 1 1 44 44 ALA N N 15 . 1 1 44 44 ALA H H 1 0.61915 0.02631 . . . . . . . . . . 15562 2
34 . 1 1 45 45 ALA N N 15 . 1 1 45 45 ALA H H 1 0.59626 0.02533 . . . . . . . . . . 15562 2
35 . 1 1 46 46 ILE N N 15 . 1 1 46 46 ILE H H 1 0.64287 0.05084 . . . . . . . . . . 15562 2
36 . 1 1 47 47 ALA N N 15 . 1 1 47 47 ALA H H 1 0.64177 0.03542 . . . . . . . . . . 15562 2
37 . 1 1 48 48 ASN N N 15 . 1 1 48 48 ASN H H 1 0.61962 0.02756 . . . . . . . . . . 15562 2
38 . 1 1 50 50 LEU N N 15 . 1 1 50 50 LEU H H 1 0.69374 0.03117 . . . . . . . . . . 15562 2
39 . 1 1 51 51 GLU N N 15 . 1 1 51 51 GLU H H 1 0.71932 0.04246 . . . . . . . . . . 15562 2
40 . 1 1 53 53 GLN N N 15 . 1 1 53 53 GLN H H 1 0.71347 0.02884 . . . . . . . . . . 15562 2
41 . 1 1 54 54 ALA N N 15 . 1 1 54 54 ALA H H 1 0.71326 0.03536 . . . . . . . . . . 15562 2
42 . 1 1 55 55 LEU N N 15 . 1 1 55 55 LEU H H 1 0.73659 0.03475 . . . . . . . . . . 15562 2
43 . 1 1 56 56 GLU N N 15 . 1 1 56 56 GLU H H 1 0.60123 0.02346 . . . . . . . . . . 15562 2
44 . 1 1 57 57 ARG N N 15 . 1 1 57 57 ARG H H 1 0.76838 0.02892 . . . . . . . . . . 15562 2
45 . 1 1 58 58 LEU N N 15 . 1 1 58 58 LEU H H 1 0.71937 0.01164 . . . . . . . . . . 15562 2
46 . 1 1 59 59 SER N N 15 . 1 1 59 59 SER H H 1 0.68637 0.03013 . . . . . . . . . . 15562 2
47 . 1 1 60 60 ARG N N 15 . 1 1 60 60 ARG H H 1 0.65407 0.01099 . . . . . . . . . . 15562 2
48 . 1 1 61 61 VAL N N 15 . 1 1 61 61 VAL H H 1 0.66037 0.03017 . . . . . . . . . . 15562 2
49 . 1 1 62 62 ALA N N 15 . 1 1 62 62 ALA H H 1 0.67787 0.02736 . . . . . . . . . . 15562 2
50 . 1 1 63 63 LEU N N 15 . 1 1 63 63 LEU H H 1 0.67468 0.02924 . . . . . . . . . . 15562 2
51 . 1 1 64 64 VAL N N 15 . 1 1 64 64 VAL H H 1 0.64794 0.03439 . . . . . . . . . . 15562 2
52 . 1 1 65 65 ARG N N 15 . 1 1 65 65 ARG H H 1 0.65067 0.03693 . . . . . . . . . . 15562 2
53 . 1 1 66 66 ARG N N 15 . 1 1 66 66 ARG H H 1 0.71883 0.03838 . . . . . . . . . . 15562 2
54 . 1 1 67 67 ASP N N 15 . 1 1 67 67 ASP H H 1 0.7204 0.02759 . . . . . . . . . . 15562 2
55 . 1 1 68 68 ARG N N 15 . 1 1 68 68 ARG H H 1 0.63919 0.03488 . . . . . . . . . . 15562 2
56 . 1 1 69 69 ALA N N 15 . 1 1 69 69 ALA H H 1 0.73564 0.03945 . . . . . . . . . . 15562 2
57 . 1 1 70 70 GLN N N 15 . 1 1 70 70 GLN H H 1 0.68387 0.02895 . . . . . . . . . . 15562 2
58 . 1 1 71 71 ALA N N 15 . 1 1 71 71 ALA H H 1 0.73915 0.02928 . . . . . . . . . . 15562 2
59 . 1 1 72 72 VAL N N 15 . 1 1 72 72 VAL H H 1 0.69303 0.03698 . . . . . . . . . . 15562 2
60 . 1 1 74 74 THR N N 15 . 1 1 74 74 THR H H 1 0.77389 0.03679 . . . . . . . . . . 15562 2
61 . 1 1 76 76 LEU N N 15 . 1 1 76 76 LEU H H 1 0.68304 0.02283 . . . . . . . . . . 15562 2
62 . 1 1 78 78 LYS N N 15 . 1 1 78 78 LYS H H 1 0.73041 0.02888 . . . . . . . . . . 15562 2
63 . 1 1 79 79 LEU N N 15 . 1 1 79 79 LEU H H 1 0.71652 0.0398 . . . . . . . . . . 15562 2
64 . 1 1 81 81 ALA N N 15 . 1 1 81 81 ALA H H 1 0.71452 0.03046 . . . . . . . . . . 15562 2
65 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1 0.68777 0.02974 . . . . . . . . . . 15562 2
66 . 1 1 83 83 ASN N N 15 . 1 1 83 83 ASN H H 1 0.60618 0.0262 . . . . . . . . . . 15562 2
67 . 1 1 84 84 ASN N N 15 . 1 1 84 84 ASN H H 1 0.3808 0.00945 . . . . . . . . . . 15562 2
68 . 1 1 85 85 VAL N N 15 . 1 1 85 85 VAL H H 1 0.12372 0.00541 . . . . . . . . . . 15562 2
69 . 1 1 87 87 HIS N N 15 . 1 1 87 87 HIS H H 1 0.54256 0.021 . . . . . . . . . . 15562 2
70 . 1 1 88 88 LYS N N 15 . 1 1 88 88 LYS H H 1 0.60148 0.02982 . . . . . . . . . . 15562 2
71 . 1 1 89 89 ILE N N 15 . 1 1 89 89 ILE H H 1 0.64649 0.04859 . . . . . . . . . . 15562 2
72 . 1 1 90 90 THR N N 15 . 1 1 90 90 THR H H 1 0.68074 0.0437 . . . . . . . . . . 15562 2
73 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.77488 0.0456 . . . . . . . . . . 15562 2
74 . 1 1 92 92 ALA N N 15 . 1 1 92 92 ALA H H 1 0.61224 0.02241 . . . . . . . . . . 15562 2
75 . 1 1 93 93 GLU N N 15 . 1 1 93 93 GLU H H 1 0.76982 0.03816 . . . . . . . . . . 15562 2
76 . 1 1 94 94 ILE N N 15 . 1 1 94 94 ILE H H 1 0.66633 0.03487 . . . . . . . . . . 15562 2
77 . 1 1 95 95 VAL N N 15 . 1 1 95 95 VAL H H 1 0.56981 0.03278 . . . . . . . . . . 15562 2
78 . 1 1 96 96 SER N N 15 . 1 1 96 96 SER H H 1 0.7026 0.02798 . . . . . . . . . . 15562 2
79 . 1 1 98 98 LEU N N 15 . 1 1 98 98 LEU H H 1 0.70059 0.03424 . . . . . . . . . . 15562 2
80 . 1 1 99 99 ASN N N 15 . 1 1 99 99 ASN H H 1 0.53198 0.02302 . . . . . . . . . . 15562 2
81 . 1 1 100 100 GLY N N 15 . 1 1 100 100 GLY H H 1 0.64757 0.02852 . . . . . . . . . . 15562 2
82 . 1 1 101 101 ILE N N 15 . 1 1 101 101 ILE H H 1 0.63446 0.00885 . . . . . . . . . . 15562 2
83 . 1 1 102 102 ALA N N 15 . 1 1 102 102 ALA H H 1 0.61964 0.02225 . . . . . . . . . . 15562 2
84 . 1 1 103 103 LYS N N 15 . 1 1 103 103 LYS H H 1 0.58048 0.02131 . . . . . . . . . . 15562 2
85 . 1 1 104 104 GLN N N 15 . 1 1 104 104 GLN H H 1 0.48905 0.01963 . . . . . . . . . . 15562 2
86 . 1 1 105 105 GLN N N 15 . 1 1 105 105 GLN H H 1 0.36435 0.0165 . . . . . . . . . . 15562 2
87 . 1 1 109 109 ASN N N 15 . 1 1 109 109 ASN H H 1 0.10878 0.00918 . . . . . . . . . . 15562 2
88 . 1 1 114 114 ILE N N 15 . 1 1 114 114 ILE H H 1 0.11665 0.01026 . . . . . . . . . . 15562 2
89 . 1 1 115 115 PHE N N 15 . 1 1 115 115 PHE H H 1 0.03635 0.01022 . . . . . . . . . . 15562 2
90 . 1 1 116 116 GLU N N 15 . 1 1 116 116 GLU H H 1 0.04024 0.00963 . . . . . . . . . . 15562 2
stop_
save_