Content for NMR-STAR saveframe, "heteronuclear_NOE_60C"
save_heteronuclear_NOE_60C
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_60C
_Heteronucl_NOE_list.Entry_ID 4970
_Heteronucl_NOE_list.ID 4
_Heteronucl_NOE_list.Sample_condition_list_ID 4
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_4
_Heteronucl_NOE_list.Spectrometer_frequency_1H 500
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type .
_Heteronucl_NOE_list.NOE_ref_val .
_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_one . 4970 4
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 LEU H . . . 1 1 4 4 LEU N . . 0.127484 0.073901 . . . . . . . . . . 4970 4
2 . 1 1 5 5 THR H . . . 1 1 5 5 THR N . . 0.671591 0.032139 . . . . . . . . . . 4970 4
3 . 1 1 7 7 GLU H . . . 1 1 7 7 GLU N . . 0.788237 0.060600 . . . . . . . . . . 4970 4
4 . 1 1 8 8 GLN H . . . 1 1 8 8 GLN N . . 0.710079 0.021509 . . . . . . . . . . 4970 4
5 . 1 1 9 9 ILE H . . . 1 1 9 9 ILE N . . 0.721854 0.022435 . . . . . . . . . . 4970 4
6 . 1 1 11 11 GLU H . . . 1 1 11 11 GLU N . . 0.698206 0.019233 . . . . . . . . . . 4970 4
7 . 1 1 12 12 PHE H . . . 1 1 12 12 PHE N . . 0.698947 0.025878 . . . . . . . . . . 4970 4
8 . 1 1 15 15 ALA H . . . 1 1 15 15 ALA N . . 0.713604 0.021842 . . . . . . . . . . 4970 4
9 . 1 1 16 16 PHE H . . . 1 1 16 16 PHE N . . 0.729854 0.022468 . . . . . . . . . . 4970 4
10 . 1 1 19 19 PHE H . . . 1 1 19 19 PHE N . . 0.706129 0.026392 . . . . . . . . . . 4970 4
11 . 1 1 21 21 LYS H . . . 1 1 21 21 LYS N . . 0.752976 0.020861 . . . . . . . . . . 4970 4
12 . 1 1 23 23 GLY H . . . 1 1 23 23 GLY N . . 0.755769 0.016578 . . . . . . . . . . 4970 4
13 . 1 1 25 25 GLY H . . . 1 1 25 25 GLY N . . 0.788975 0.024328 . . . . . . . . . . 4970 4
14 . 1 1 26 26 THR H . . . 1 1 26 26 THR N . . 0.787459 0.021731 . . . . . . . . . . 4970 4
15 . 1 1 27 27 ILE H . . . 1 1 27 27 ILE N . . 0.743926 0.028819 . . . . . . . . . . 4970 4
16 . 1 1 28 28 THR H . . . 1 1 28 28 THR N . . 0.777840 0.030103 . . . . . . . . . . 4970 4
17 . 1 1 29 29 THR H . . . 1 1 29 29 THR N . . 0.818800 0.053171 . . . . . . . . . . 4970 4
18 . 1 1 31 31 GLU H . . . 1 1 31 31 GLU N . . 0.755799 0.021734 . . . . . . . . . . 4970 4
19 . 1 1 32 32 LEU H . . . 1 1 32 32 LEU N . . 0.766233 0.023247 . . . . . . . . . . 4970 4
20 . 1 1 33 33 GLY H . . . 1 1 33 33 GLY N . . 0.722558 0.025884 . . . . . . . . . . 4970 4
21 . 1 1 37 37 ARG H . . . 1 1 37 37 ARG N . . 0.783986 0.027303 . . . . . . . . . . 4970 4
22 . 1 1 39 39 LEU H . . . 1 1 39 39 LEU N . . 0.774984 0.022266 . . . . . . . . . . 4970 4
23 . 1 1 40 40 GLY H . . . 1 1 40 40 GLY N . . 0.776850 0.025943 . . . . . . . . . . 4970 4
24 . 1 1 44 44 THR H . . . 1 1 44 44 THR N . . 0.729516 0.025755 . . . . . . . . . . 4970 4
25 . 1 1 47 47 GLU H . . . 1 1 47 47 GLU N . . 0.721310 0.018097 . . . . . . . . . . 4970 4
26 . 1 1 49 49 GLN H . . . 1 1 49 49 GLN N . . 0.776415 0.020360 . . . . . . . . . . 4970 4
27 . 1 1 51 51 MET H . . . 1 1 51 51 MET N . . 0.714741 0.020147 . . . . . . . . . . 4970 4
28 . 1 1 52 52 ILE H . . . 1 1 52 52 ILE N . . 0.730811 0.020756 . . . . . . . . . . 4970 4
29 . 1 1 55 55 VAL H . . . 1 1 55 55 VAL N . . 0.674105 0.025761 . . . . . . . . . . 4970 4
30 . 1 1 57 57 ALA H . . . 1 1 57 57 ALA N . . 0.688795 0.020426 . . . . . . . . . . 4970 4
31 . 1 1 59 59 GLY H . . . 1 1 59 59 GLY N . . 0.767180 0.018891 . . . . . . . . . . 4970 4
32 . 1 1 60 60 ASP H . . . 1 1 60 60 ASP N . . 0.824747 0.021322 . . . . . . . . . . 4970 4
33 . 1 1 61 61 GLY H . . . 1 1 61 61 GLY N . . 0.762994 0.023760 . . . . . . . . . . 4970 4
34 . 1 1 62 62 THR H . . . 1 1 62 62 THR N . . 0.820607 0.019701 . . . . . . . . . . 4970 4
35 . 1 1 63 63 ILE H . . . 1 1 63 63 ILE N . . 0.764146 0.032970 . . . . . . . . . . 4970 4
36 . 1 1 64 64 ASP H . . . 1 1 64 64 ASP N . . 0.738430 0.030615 . . . . . . . . . . 4970 4
37 . 1 1 65 65 PHE H . . . 1 1 65 65 PHE N . . 0.806238 0.033538 . . . . . . . . . . 4970 4
38 . 1 1 67 67 GLU H . . . 1 1 67 67 GLU N . . 0.751025 0.028629 . . . . . . . . . . 4970 4
39 . 1 1 69 69 LEU H . . . 1 1 69 69 LEU N . . 0.705218 0.028471 . . . . . . . . . . 4970 4
40 . 1 1 70 70 THR H . . . 1 1 70 70 THR N . . 0.800866 0.023568 . . . . . . . . . . 4970 4
41 . 1 1 74 74 ARG H . . . 1 1 74 74 ARG N . . 0.758429 0.034331 . . . . . . . . . . 4970 4
42 . 1 1 87 87 GLU H . . . 1 1 87 87 GLU N . . 0.728686 0.027415 . . . . . . . . . . 4970 4
43 . 1 1 89 89 PHE H . . . 1 1 89 89 PHE N . . 0.719738 0.022445 . . . . . . . . . . 4970 4
44 . 1 1 91 91 VAL H . . . 1 1 91 91 VAL N . . 0.750704 0.020838 . . . . . . . . . . 4970 4
45 . 1 1 92 92 PHE H . . . 1 1 92 92 PHE N . . 0.729427 0.025583 . . . . . . . . . . 4970 4
46 . 1 1 93 93 ASP H . . . 1 1 93 93 ASP N . . 0.733875 0.022501 . . . . . . . . . . 4970 4
47 . 1 1 94 94 LYS H . . . 1 1 94 94 LYS N . . 0.680406 0.018013 . . . . . . . . . . 4970 4
48 . 1 1 96 96 GLY H . . . 1 1 96 96 GLY N . . 0.793278 0.018235 . . . . . . . . . . 4970 4
49 . 1 1 97 97 ASN H . . . 1 1 97 97 ASN N . . 0.752265 0.018846 . . . . . . . . . . 4970 4
50 . 1 1 98 98 GLY H . . . 1 1 98 98 GLY N . . 0.781970 0.024754 . . . . . . . . . . 4970 4
51 . 1 1 100 100 ILE H . . . 1 1 100 100 ILE N . . 0.772329 0.027710 . . . . . . . . . . 4970 4
52 . 1 1 102 102 ALA H . . . 1 1 102 102 ALA N . . 0.790814 0.024558 . . . . . . . . . . 4970 4
53 . 1 1 106 106 ARG H . . . 1 1 106 106 ARG N . . 0.765553 0.021450 . . . . . . . . . . 4970 4
54 . 1 1 109 109 MET H . . . 1 1 109 109 MET N . . 0.789489 0.022528 . . . . . . . . . . 4970 4
55 . 1 1 111 111 ASN H . . . 1 1 111 111 ASN N . . 0.724634 0.022131 . . . . . . . . . . 4970 4
56 . 1 1 112 112 LEU H . . . 1 1 112 112 LEU N . . 0.769583 0.021975 . . . . . . . . . . 4970 4
57 . 1 1 113 113 GLY H . . . 1 1 113 113 GLY N . . 0.678609 0.025054 . . . . . . . . . . 4970 4
58 . 1 1 114 114 GLU H . . . 1 1 114 114 GLU N . . 0.671007 0.021712 . . . . . . . . . . 4970 4
59 . 1 1 115 115 LYS H . . . 1 1 115 115 LYS N . . 0.465153 0.069899 . . . . . . . . . . 4970 4
60 . 1 1 116 116 LEU H . . . 1 1 116 116 LEU N . . 0.384056 0.025631 . . . . . . . . . . 4970 4
61 . 1 1 117 117 THR H . . . 1 1 117 117 THR N . . 0.572585 0.027423 . . . . . . . . . . 4970 4
62 . 1 1 120 120 GLU H . . . 1 1 120 120 GLU N . . 0.718530 0.018049 . . . . . . . . . . 4970 4
63 . 1 1 123 123 GLU H . . . 1 1 123 123 GLU N . . 0.728528 0.017684 . . . . . . . . . . 4970 4
64 . 1 1 125 125 ILE H . . . 1 1 125 125 ILE N . . 0.740750 0.027341 . . . . . . . . . . 4970 4
65 . 1 1 126 126 ARG H . . . 1 1 126 126 ARG N . . 0.783801 0.023143 . . . . . . . . . . 4970 4
66 . 1 1 127 127 GLU H . . . 1 1 127 127 GLU N . . 0.668666 0.021320 . . . . . . . . . . 4970 4
67 . 1 1 128 128 ALA H . . . 1 1 128 128 ALA N . . 0.738146 0.022434 . . . . . . . . . . 4970 4
68 . 1 1 129 129 ASP H . . . 1 1 129 129 ASP N . . 0.702860 0.019315 . . . . . . . . . . 4970 4
69 . 1 1 130 130 ILE H . . . 1 1 130 130 ILE N . . 0.688957 0.021415 . . . . . . . . . . 4970 4
70 . 1 1 132 132 GLY H . . . 1 1 132 132 GLY N . . 0.735071 0.016883 . . . . . . . . . . 4970 4
71 . 1 1 133 133 ASP H . . . 1 1 133 133 ASP N . . 0.748228 0.018438 . . . . . . . . . . 4970 4
72 . 1 1 134 134 GLY H . . . 1 1 134 134 GLY N . . 0.751583 0.021004 . . . . . . . . . . 4970 4
73 . 1 1 135 135 GLN H . . . 1 1 135 135 GLN N . . 0.717533 0.018428 . . . . . . . . . . 4970 4
74 . 1 1 136 136 VAL H . . . 1 1 136 136 VAL N . . 0.728783 0.023890 . . . . . . . . . . 4970 4
75 . 1 1 137 137 ASN H . . . 1 1 137 137 ASN N . . 0.771554 0.025919 . . . . . . . . . . 4970 4
76 . 1 1 138 138 TYR H . . . 1 1 138 138 TYR N . . 0.787812 0.022284 . . . . . . . . . . 4970 4
77 . 1 1 142 142 VAL H . . . 1 1 142 142 VAL N . . 0.734129 0.020678 . . . . . . . . . . 4970 4
78 . 1 1 143 143 GLN H . . . 1 1 143 143 GLN N . . 0.697193 0.017820 . . . . . . . . . . 4970 4
79 . 1 1 144 144 MET H . . . 1 1 144 144 MET N . . 0.707971 0.020790 . . . . . . . . . . 4970 4
80 . 1 1 145 145 MET H . . . 1 1 145 145 MET N . . 0.687279 0.022607 . . . . . . . . . . 4970 4
81 . 1 1 146 146 THR H . . . 1 1 146 146 THR N . . 0.659069 0.022420 . . . . . . . . . . 4970 4
82 . 1 1 147 147 ALA H . . . 1 1 147 147 ALA N . . 0.514505 0.063662 . . . . . . . . . . 4970 4
83 . 1 1 148 148 LYS H . . . 1 1 148 148 LYS N . . -0.054166 0.018105 . . . . . . . . . . 4970 4
stop_
save_