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 18362
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name .
_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
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_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 '2D 1H-15N HSQC' . . . 18362 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 15 15 ARG N N 15 . 1 1 15 15 ARG H H 1 0.741760193 0.10092238 . . . 15 R . . 15 R . 18362 1
2 . 1 1 16 16 ASN N N 15 . 1 1 16 16 ASN H H 1 0.885406223 0.01124028 . . . 16 N . . 16 N . 18362 1
3 . 1 1 17 17 VAL N N 15 . 1 1 17 17 VAL H H 1 0.856375306 0.012985063 . . . 17 V . . 17 V . 18362 1
4 . 1 1 18 18 GLY N N 15 . 1 1 18 18 GLY H H 1 0.894828542 0.006710587 . . . 18 G . . 18 G . 18362 1
5 . 1 1 19 19 SER N N 15 . 1 1 19 19 SER H H 1 0.65404913 0.028337112 . . . 19 S . . 19 S . 18362 1
6 . 1 1 20 20 PHE N N 15 . 1 1 20 20 PHE H H 1 0.867742207 0.016832884 . . . 20 F . . 20 F . 18362 1
7 . 1 1 25 25 GLU N N 15 . 1 1 25 25 GLU H H 1 0.753401187 0.0245959 . . . 25 E . . 25 E . 18362 1
8 . 1 1 26 26 ASN N N 15 . 1 1 26 26 ASN H H 1 0.79112071 0.006575428 . . . 26 N . . 26 N . 18362 1
9 . 1 1 27 27 VAL N N 15 . 1 1 27 27 VAL H H 1 0.809779913 0.001775304 . . . 27 V . . 27 V . 18362 1
10 . 1 1 28 28 GLY N N 15 . 1 1 28 28 GLY H H 1 0.845948773 0.019894404 . . . 28 G . . 28 G . 18362 1
11 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1 0.865019568 0.045526622 . . . 29 S . . 29 S . 18362 1
12 . 1 1 30 30 GLY N N 15 . 1 1 30 30 GLY H H 1 0.871559807 0.034528063 . . . 30 G . . 30 G . 18362 1
13 . 1 1 31 31 MET N N 15 . 1 1 31 31 MET H H 1 0.81815757 0.022858403 . . . 31 M . . 31 M . 18362 1
14 . 1 1 32 32 VAL N N 15 . 1 1 32 32 VAL H H 1 0.854708671 0.019222351 . . . 32 V . . 32 V . 18362 1
15 . 1 1 33 33 GLY N N 15 . 1 1 33 33 GLY H H 1 0.71597946 0.011137692 . . . 33 G . . 33 G . 18362 1
16 . 1 1 34 34 ALA N N 15 . 1 1 34 34 ALA H H 1 0.624252424 0.008445647 . . . 34 A . . 34 A . 18362 1
17 . 1 1 43 43 LEU N N 15 . 1 1 43 43 LEU H H 1 0.807382034 0.059979982 . . . 43 K . . 43 K . 18362 1
18 . 1 1 44 44 GLN N N 15 . 1 1 44 44 GLN H H 1 0.847621868 0.079203691 . . . 44 G . . 44 G . 18362 1
19 . 1 1 45 45 ILE N N 15 . 1 1 45 45 ILE H H 1 0.861546848 0.012272153 . . . 45 I . . 45 I . 18362 1
20 . 1 1 46 46 LYS N N 15 . 1 1 46 46 LYS H H 1 0.859023454 0.030083103 . . . 46 K . . 46 K . 18362 1
21 . 1 1 47 47 VAL N N 15 . 1 1 47 47 VAL H H 1 0.81396382 0.002409237 . . . 47 V . . 47 V . 18362 1
22 . 1 1 48 48 ASN N N 15 . 1 1 48 48 ASN H H 1 0.838555214 0.022790255 . . . 48 N . . 48 N . 18362 1
23 . 1 1 49 49 ASP N N 15 . 1 1 49 49 ASP H H 1 0.920748114 0.054291741 . . . 49 D . . 49 D . 18362 1
24 . 1 1 50 50 GLU N N 15 . 1 1 50 50 GLU H H 1 0.741857201 0.027574076 . . . 50 E . . 50 E . 18362 1
25 . 1 1 51 51 GLY N N 15 . 1 1 51 51 GLY H H 1 0.828667722 0.031713753 . . . 51 G . . 51 G . 18362 1
26 . 1 1 52 52 ILE N N 15 . 1 1 52 52 ILE H H 1 0.843844304 0.029308005 . . . 52 I . . 52 I . 18362 1
27 . 1 1 53 53 ILE N N 15 . 1 1 53 53 ILE H H 1 0.78434537 0.017482193 . . . 53 I . . 53 I . 18362 1
28 . 1 1 54 54 GLU N N 15 . 1 1 54 54 GLU H H 1 0.810249231 0.030105903 . . . 54 E . . 54 E . 18362 1
29 . 1 1 55 55 ASP N N 15 . 1 1 55 55 ASP H H 1 0.826566783 0.018416897 . . . 55 D . . 55 D . 18362 1
30 . 1 1 56 56 ALA N N 15 . 1 1 56 56 ALA H H 1 0.851538615 0.015474714 . . . 56 A . . 56 A . 18362 1
31 . 1 1 57 57 ARG N N 15 . 1 1 57 57 ARG H H 1 0.816370925 0.023428163 . . . 57 R . . 57 R . 18362 1
32 . 1 1 58 58 PHE N N 15 . 1 1 58 58 PHE H H 1 0.819886851 0.012756875 . . . 58 F . . 58 F . 18362 1
33 . 1 1 73 73 VAL N N 15 . 1 1 73 73 VAL H H 1 0.850460467 0.037695065 . . . 73 V . . 73 V . 18362 1
34 . 1 1 74 74 THR N N 15 . 1 1 74 74 THR H H 1 0.86091995 0.074726068 . . . 74 T . . 74 T . 18362 1
35 . 1 1 75 75 GLU N N 15 . 1 1 75 75 GLU H H 1 0.866413889 0.046858218 . . . 75 E . . 75 E . 18362 1
36 . 1 1 76 76 TRP N N 15 . 1 1 76 76 TRP H H 1 0.883202073 0.057763057 . . . 76 W . . 76 W . 18362 1
37 . 1 1 77 77 VAL N N 15 . 1 1 77 77 VAL H H 1 0.827956325 0.056699552 . . . 77 V . . 77 V . 18362 1
38 . 1 1 78 78 LYS N N 15 . 1 1 78 78 LYS H H 1 0.847763194 0.018359768 . . . 78 K . . 78 K . 18362 1
39 . 1 1 79 79 GLY N N 15 . 1 1 79 79 GLY H H 1 0.784836328 0.009438977 . . . 79 G . . 79 G . 18362 1
40 . 1 1 80 80 LYS N N 15 . 1 1 80 80 LYS H H 1 0.878493074 0.004250653 . . . 80 K . . 80 K . 18362 1
41 . 1 1 81 81 SER N N 15 . 1 1 81 81 SER H H 1 0.835912646 0.011546237 . . . 81 S . . 81 S . 18362 1
42 . 1 1 82 82 LEU N N 15 . 1 1 82 82 LEU H H 1 0.833853368 0.033647015 . . . 82 L . . 82 L . 18362 1
43 . 1 1 83 83 ASP N N 15 . 1 1 83 83 ASP H H 1 0.86005356 0.045547142 . . . 83 D . . 83 D . 18362 1
44 . 1 1 84 84 GLU N N 15 . 1 1 84 84 GLU H H 1 0.845351991 0.002392487 . . . 84 E . . 84 E . 18362 1
45 . 1 1 85 85 ALA N N 15 . 1 1 85 85 ALA H H 1 0.853882709 0.017651988 . . . 85 A . . 85 A . 18362 1
46 . 1 1 86 86 GLN N N 15 . 1 1 86 86 GLN H H 1 0.807891239 0.006605598 . . . 86 G . . 86 G . 18362 1
47 . 1 1 87 87 ALA N N 15 . 1 1 87 87 ALA H H 1 0.819810819 0.006885671 . . . 87 A . . 87 A . 18362 1
48 . 1 1 88 88 ILE N N 15 . 1 1 88 88 ILE H H 1 0.807988302 0.016519568 . . . 88 I . . 88 I . 18362 1
49 . 1 1 89 89 LYS N N 15 . 1 1 89 89 LYS H H 1 0.759681053 0.008238257 . . . 89 K . . 89 K . 18362 1
50 . 1 1 90 90 ASN N N 15 . 1 1 90 90 ASN H H 1 0.879977776 0.010718051 . . . 90 N . . 90 N . 18362 1
51 . 1 1 91 91 THR N N 15 . 1 1 91 91 THR H H 1 0.873537554 0.017641492 . . . 91 T . . 91 T . 18362 1
52 . 1 1 92 92 ASP N N 15 . 1 1 92 92 ASP H H 1 0.812716687 0.017735351 . . . 92 D . . 92 D . 18362 1
53 . 1 1 93 93 ILE N N 15 . 1 1 93 93 ILE H H 1 0.834777408 0.00440823 . . . 93 I . . 93 I . 18362 1
54 . 1 1 94 94 ALA N N 15 . 1 1 94 94 ALA H H 1 0.815942044 0.014792874 . . . 94 A . . 94 A . 18362 1
55 . 1 1 95 95 GLU N N 15 . 1 1 95 95 GLU H H 1 0.830320885 0.007206649 . . . 95 E . . 95 E . 18362 1
56 . 1 1 97 97 LEU N N 15 . 1 1 97 97 LEU H H 1 0.819148349 0.001545542 . . . 97 L . . 97 L . 18362 1
57 . 1 1 102 102 VAL N N 15 . 1 1 102 102 VAL H H 1 0.81430601 0.00047511 . . . 102 V . . 102 V . 18362 1
58 . 1 1 103 103 LYS N N 15 . 1 1 103 103 LYS H H 1 0.835246062 0.043661589 . . . 103 K . . 103 K . 18362 1
59 . 1 1 105 105 HIS N N 15 . 1 1 105 105 HIS H H 1 0.8113866 0.174672324 . . . 105 H . . 105 H . 18362 1
60 . 1 1 106 106 CYS N N 15 . 1 1 106 106 CYS H H 1 0.895116721 0.037935626 . . . 106 C . . 106 C . 18362 1
61 . 1 1 107 107 ALA N N 15 . 1 1 107 107 ALA H H 1 0.867764562 0.011336821 . . . 107 A . . 107 A . 18362 1
62 . 1 1 109 109 LEU N N 15 . 1 1 109 109 LEU H H 1 0.743695783 0.050707997 . . . 109 L . . 109 L . 18362 1
63 . 1 1 110 110 ALA N N 15 . 1 1 110 110 ALA H H 1 0.832807074 0.12699511 . . . 110 A . . 110 A . 18362 1
64 . 1 1 111 111 GLU N N 15 . 1 1 111 111 GLU H H 1 0.817679582 0.047140997 . . . 111 E . . 111 E . 18362 1
65 . 1 1 113 113 ALA N N 15 . 1 1 113 113 ALA H H 1 0.867148685 0.002886147 . . . 113 A . . 113 A . 18362 1
66 . 1 1 114 114 ILE N N 15 . 1 1 114 114 ILE H H 1 0.841148956 0.046811305 . . . 114 I . . 114 I . 18362 1
67 . 1 1 115 115 LYS N N 15 . 1 1 115 115 LYS H H 1 0.792743822 0.026018901 . . . 115 K . . 115 K . 18362 1
68 . 1 1 116 116 ALA N N 15 . 1 1 116 116 ALA H H 1 0.883457108 0.021365785 . . . 116 A . . 116 A . 18362 1
69 . 1 1 117 117 ALA N N 15 . 1 1 117 117 ALA H H 1 0.869921478 0.036719345 . . . 117 A . . 117 A . 18362 1
70 . 1 1 118 118 ILE N N 15 . 1 1 118 118 ILE H H 1 0.871307629 0.001746829 . . . 118 I . . 118 I . 18362 1
71 . 1 1 119 119 ALA N N 15 . 1 1 119 119 ALA H H 1 0.844432952 0.010222491 . . . 119 A . . 119 A . 18362 1
72 . 1 1 120 120 ASP N N 15 . 1 1 120 120 ASP H H 1 0.833810211 0.015179863 . . . 120 D . . 120 D . 18362 1
73 . 1 1 121 121 TYR N N 15 . 1 1 121 121 TYR H H 1 0.870042214 0.018372127 . . . 121 Y . . 121 Y . 18362 1
74 . 1 1 122 122 LYS N N 15 . 1 1 122 122 LYS H H 1 0.817254398 0.0395276 . . . 122 K . . 122 K . 18362 1
75 . 1 1 123 123 SER N N 15 . 1 1 123 123 SER H H 1 0.886975903 0.01397849 . . . 123 S . . 123 S . 18362 1
76 . 1 1 124 124 LYS N N 15 . 1 1 124 124 LYS H H 1 0.804411638 0.004362313 . . . 124 K . . 124 K . 18362 1
77 . 1 1 125 125 ARG N N 15 . 1 1 125 125 ARG H H 1 0.717890141 0.010409838 . . . 125 R . . 125 R . 18362 1
78 . 1 1 126 126 GLU N N 15 . 1 1 126 126 GLU H H 1 0.550991458 0.008206486 . . . 126 E . . 126 E . 18362 1
79 . 1 1 127 127 ALA N N 15 . 1 1 127 127 ALA H H 1 0.098783893 5.42636E-05 . . . 127 A . . 127 A . 18362 1
80 . 1 1 128 128 LYS N N 15 . 1 1 128 128 LYS H H 1 -0.700126764 0.00769835 . . . 128 K . . 128 K . 18362 1
stop_
save_