Content for NMR-STAR saveframe, "heteronucl_NOEs_1"
save_heteronucl_NOEs_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1
_Heteronucl_NOE_list.Entry_ID 52260
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name 'WT PHPT1 NOE'
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 700
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_Heteronucl_NOE_list.NOE_ref_val 0
_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
3 '1H-15N heteronoe' . . . 52260 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
4 $software_4 . . 52260 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 2 2 ALA N N 15 . 1 1 2 2 ALA H H 1 0.357404 0.0241498 . . . . . . . . . . 52260 1
2 . 1 1 3 3 VAL N N 15 . 1 1 3 3 VAL H H 1 0.460748 0.017032 . . . . . . . . . . 52260 1
3 . 1 1 4 4 ALA N N 15 . 1 1 4 4 ALA H H 1 0.469011 0.0242273 . . . . . . . . . . 52260 1
4 . 1 1 5 5 ASP N N 15 . 1 1 5 5 ASP H H 1 0.508343 0.0235802 . . . . . . . . . . 52260 1
5 . 1 1 6 6 LEU N N 15 . 1 1 6 6 LEU H H 1 0.622387 0.0424887 . . . . . . . . . . 52260 1
6 . 1 1 7 7 ALA N N 15 . 1 1 7 7 ALA H H 1 0.750954 0.0365708 . . . . . . . . . . 52260 1
7 . 1 1 8 8 LEU N N 15 . 1 1 8 8 LEU H H 1 0.765661 0.0440382 . . . . . . . . . . 52260 1
8 . 1 1 9 9 ILE N N 15 . 1 1 9 9 ILE H H 1 0.831516 0.0376134 . . . . . . . . . . 52260 1
9 . 1 1 13 13 ASP N N 15 . 1 1 13 13 ASP H H 1 0.828881 0.0541982 . . . . . . . . . . 52260 1
10 . 1 1 19 19 VAL N N 15 . 1 1 19 19 VAL H H 1 0.839376 0.0429709 . . . . . . . . . . 52260 1
11 . 1 1 21 21 LYS N N 15 . 1 1 21 21 LYS H H 1 0.854046 0.0663986 . . . . . . . . . . 52260 1
12 . 1 1 22 22 TYR N N 15 . 1 1 22 22 TYR H H 1 0.77731 0.0583881 . . . . . . . . . . 52260 1
13 . 1 1 23 23 VAL N N 15 . 1 1 23 23 VAL H H 1 0.81013 0.048205 . . . . . . . . . . 52260 1
14 . 1 1 24 24 LEU N N 15 . 1 1 24 24 LEU H H 1 0.824838 0.0442842 . . . . . . . . . . 52260 1
15 . 1 1 25 25 ILE N N 15 . 1 1 25 25 ILE H H 1 0.798032 0.0532842 . . . . . . . . . . 52260 1
16 . 1 1 26 26 ARG N N 15 . 1 1 26 26 ARG H H 1 0.826624 0.0545943 . . . . . . . . . . 52260 1
17 . 1 1 27 27 VAL N N 15 . 1 1 27 27 VAL H H 1 0.752569 0.0484331 . . . . . . . . . . 52260 1
18 . 1 1 28 28 HIS N N 15 . 1 1 28 28 HIS H H 1 0.760698 0.0489563 . . . . . . . . . . 52260 1
19 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1 0.821936 0.0484633 . . . . . . . . . . 52260 1
20 . 1 1 30 30 ALA N N 15 . 1 1 30 30 ALA H H 1 0.646497 0.0379063 . . . . . . . . . . 52260 1
21 . 1 1 32 32 ARG N N 15 . 1 1 32 32 ARG H H 1 0.522673 0.041065 . . . . . . . . . . 52260 1
22 . 1 1 35 35 ALA N N 15 . 1 1 35 35 ALA H H 1 0.446835 0.015932 . . . . . . . . . . 52260 1
23 . 1 1 37 37 ALA N N 15 . 1 1 37 37 ALA H H 1 0.309081 0.0156012 . . . . . . . . . . 52260 1
24 . 1 1 38 38 ALA N N 15 . 1 1 38 38 ALA H H 1 0.362802 0.0202218 . . . . . . . . . . 52260 1
25 . 1 1 39 39 GLU N N 15 . 1 1 39 39 GLU H H 1 0.461534 0.0226684 . . . . . . . . . . 52260 1
26 . 1 1 40 40 SER N N 15 . 1 1 40 40 SER H H 1 0.725499 0.0341042 . . . . . . . . . . 52260 1
27 . 1 1 41 41 LYS N N 15 . 1 1 41 41 LYS H H 1 0.811303 0.0457926 . . . . . . . . . . 52260 1
28 . 1 1 42 42 GLU N N 15 . 1 1 42 42 GLU H H 1 0.738237 0.0505378 . . . . . . . . . . 52260 1
29 . 1 1 43 43 ILE N N 15 . 1 1 43 43 ILE H H 1 0.846588 0.0621279 . . . . . . . . . . 52260 1
30 . 1 1 44 44 VAL N N 15 . 1 1 44 44 VAL H H 1 0.879377 0.067682 . . . . . . . . . . 52260 1
31 . 1 1 45 45 ARG N N 15 . 1 1 45 45 ARG H H 1 0.814353 0.0484563 . . . . . . . . . . 52260 1
32 . 1 1 47 47 TYR N N 15 . 1 1 47 47 TYR H H 1 0.755529 0.0352097 . . . . . . . . . . 52260 1
33 . 1 1 50 50 ALA N N 15 . 1 1 50 50 ALA H H 1 0.906059 0.0359413 . . . . . . . . . . 52260 1
34 . 1 1 51 51 GLU N N 15 . 1 1 51 51 GLU H H 1 0.89243 0.0867285 . . . . . . . . . . 52260 1
35 . 1 1 52 52 TYR N N 15 . 1 1 52 52 TYR H H 1 0.785276 0.0589865 . . . . . . . . . . 52260 1
36 . 1 1 54 54 ALA N N 15 . 1 1 54 54 ALA H H 1 0.917167 0.0654687 . . . . . . . . . . 52260 1
37 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.861366 0.0482105 . . . . . . . . . . 52260 1
38 . 1 1 56 56 ILE N N 15 . 1 1 56 56 ILE H H 1 0.874193 0.0561597 . . . . . . . . . . 52260 1
39 . 1 1 58 58 ASP N N 15 . 1 1 58 58 ASP H H 1 0.792479 0.0393582 . . . . . . . . . . 52260 1
40 . 1 1 59 59 LYS N N 15 . 1 1 59 59 LYS H H 1 0.778886 0.0405222 . . . . . . . . . . 52260 1
41 . 1 1 60 60 VAL N N 15 . 1 1 60 60 VAL H H 1 0.839467 0.0450696 . . . . . . . . . . 52260 1
42 . 1 1 61 61 SER N N 15 . 1 1 61 61 SER H H 1 0.772953 0.0334287 . . . . . . . . . . 52260 1
43 . 1 1 62 62 GLY N N 15 . 1 1 62 62 GLY H H 1 0.768922 0.0385054 . . . . . . . . . . 52260 1
44 . 1 1 63 63 ASP N N 15 . 1 1 63 63 ASP H H 1 0.702072 0.0301688 . . . . . . . . . . 52260 1
45 . 1 1 64 64 MET N N 15 . 1 1 64 64 MET H H 1 0.724303 0.0387818 . . . . . . . . . . 52260 1
46 . 1 1 65 65 GLN N N 15 . 1 1 65 65 GLN H H 1 0.839669 0.0410801 . . . . . . . . . . 52260 1
47 . 1 1 66 66 LYS N N 15 . 1 1 66 66 LYS H H 1 0.790061 0.039564 . . . . . . . . . . 52260 1
48 . 1 1 67 67 GLN N N 15 . 1 1 67 67 GLN H H 1 0.774581 0.0387888 . . . . . . . . . . 52260 1
49 . 1 1 68 68 GLY N N 15 . 1 1 68 68 GLY H H 1 0.713604 0.031374 . . . . . . . . . . 52260 1
50 . 1 1 69 69 CYS N N 15 . 1 1 69 69 CYS H H 1 0.85897 0.0439741 . . . . . . . . . . 52260 1
51 . 1 1 70 70 ASP N N 15 . 1 1 70 70 ASP H H 1 0.704396 0.0401887 . . . . . . . . . . 52260 1
52 . 1 1 71 71 CYS N N 15 . 1 1 71 71 CYS H H 1 0.695855 0.0333402 . . . . . . . . . . 52260 1
53 . 1 1 72 72 GLU N N 15 . 1 1 72 72 GLU H H 1 0.748982 0.0413142 . . . . . . . . . . 52260 1
54 . 1 1 73 73 CYS N N 15 . 1 1 73 73 CYS H H 1 0.803347 0.0737031 . . . . . . . . . . 52260 1
55 . 1 1 74 74 LEU N N 15 . 1 1 74 74 LEU H H 1 0.846072 0.0588123 . . . . . . . . . . 52260 1
56 . 1 1 75 75 GLY N N 15 . 1 1 75 75 GLY H H 1 0.76587 0.0306821 . . . . . . . . . . 52260 1
57 . 1 1 77 77 GLY N N 15 . 1 1 77 77 GLY H H 1 0.986581 0.0620172 . . . . . . . . . . 52260 1
58 . 1 1 78 78 ARG N N 15 . 1 1 78 78 ARG H H 1 0.785642 0.0720788 . . . . . . . . . . 52260 1
59 . 1 1 84 84 GLN N N 15 . 1 1 84 84 GLN H H 1 0.820466 0.0483766 . . . . . . . . . . 52260 1
60 . 1 1 90 90 VAL N N 15 . 1 1 90 90 VAL H H 1 0.822699 0.0646778 . . . . . . . . . . 52260 1
61 . 1 1 91 91 TYR N N 15 . 1 1 91 91 TYR H H 1 0.858763 0.0433468 . . . . . . . . . . 52260 1
62 . 1 1 93 93 TYR N N 15 . 1 1 93 93 TYR H H 1 0.852157 0.0586425 . . . . . . . . . . 52260 1
63 . 1 1 94 94 SER N N 15 . 1 1 94 94 SER H H 1 0.723985 0.0754151 . . . . . . . . . . 52260 1
64 . 1 1 97 97 TYR N N 15 . 1 1 97 97 TYR H H 1 0.814815 0.0604626 . . . . . . . . . . 52260 1
65 . 1 1 98 98 GLY N N 15 . 1 1 98 98 GLY H H 1 0.835352 0.04715 . . . . . . . . . . 52260 1
66 . 1 1 100 100 ALA N N 15 . 1 1 100 100 ALA H H 1 0.857605 0.0501407 . . . . . . . . . . 52260 1
67 . 1 1 101 101 GLN N N 15 . 1 1 101 101 GLN H H 1 0.713467 0.0354231 . . . . . . . . . . 52260 1
68 . 1 1 102 102 HIS N N 15 . 1 1 102 102 HIS H H 1 0.919669 0.04231 . . . . . . . . . . 52260 1
69 . 1 1 103 103 ALA N N 15 . 1 1 103 103 ALA H H 1 0.706091 0.0291642 . . . . . . . . . . 52260 1
70 . 1 1 104 104 ILE N N 15 . 1 1 104 104 ILE H H 1 0.816104 0.0424585 . . . . . . . . . . 52260 1
71 . 1 1 105 105 SER N N 15 . 1 1 105 105 SER H H 1 0.885378 0.0395539 . . . . . . . . . . 52260 1
72 . 1 1 106 106 THR N N 15 . 1 1 106 106 THR H H 1 0.944081 0.0679591 . . . . . . . . . . 52260 1
73 . 1 1 107 107 GLU N N 15 . 1 1 107 107 GLU H H 1 0.898093 0.0358007 . . . . . . . . . . 52260 1
74 . 1 1 108 108 LYS N N 15 . 1 1 108 108 LYS H H 1 0.733631 0.0374164 . . . . . . . . . . 52260 1
75 . 1 1 109 109 ILE N N 15 . 1 1 109 109 ILE H H 1 0.924034 0.0825617 . . . . . . . . . . 52260 1
76 . 1 1 111 111 ALA N N 15 . 1 1 111 111 ALA H H 1 0.927485 0.0595833 . . . . . . . . . . 52260 1
77 . 1 1 112 112 LYS N N 15 . 1 1 112 112 LYS H H 1 0.865084 0.0634853 . . . . . . . . . . 52260 1
78 . 1 1 118 118 VAL N N 15 . 1 1 118 118 VAL H H 1 0.731996 0.092351 . . . . . . . . . . 52260 1
79 . 1 1 119 119 THR N N 15 . 1 1 119 119 THR H H 1 0.953707 0.119901 . . . . . . . . . . 52260 1
80 . 1 1 120 120 TRP N N 15 . 1 1 120 120 TRP H H 1 0.890846 0.0430104 . . . . . . . . . . 52260 1
81 . 1 1 121 121 ALA N N 15 . 1 1 121 121 ALA H H 1 0.732554 0.0600158 . . . . . . . . . . 52260 1
82 . 1 1 122 122 ASN N N 15 . 1 1 122 122 ASN H H 1 0.653301 0.0438549 . . . . . . . . . . 52260 1
83 . 1 1 123 123 ASP N N 15 . 1 1 123 123 ASP H H 1 0.347662 0.0167833 . . . . . . . . . . 52260 1
84 . 1 1 124 124 GLY N N 15 . 1 1 124 124 GLY H H 1 0.484262 0.0236576 . . . . . . . . . . 52260 1
85 . 1 1 125 125 TYR N N 15 . 1 1 125 125 TYR H H 1 0.418307 0.0214954 . . . . . . . . . . 52260 1
stop_
save_