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 19189
_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
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak integral'
_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
6 'standard Heteronuclear 15N NOE' . . . 19189 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 7 7 PHE N N 15 . 1 1 7 7 PHE H H 1 0.77032 0.01556 . . . 3 PHE N . 3 PHE H 19189 1
2 . 1 1 8 8 SER N N 15 . 1 1 8 8 SER H H 1 0.8413 0.01319 . . . 4 SER N . 4 SER H 19189 1
3 . 1 1 9 9 GLY N N 15 . 1 1 9 9 GLY H H 1 0.80479 0.03869 . . . 5 GLY N . 5 GLY H 19189 1
4 . 1 1 10 10 LYS N N 15 . 1 1 10 10 LYS H H 1 0.81241 0.00277 . . . 6 LYS N . 6 LYS H 19189 1
5 . 1 1 11 11 TYR N N 15 . 1 1 11 11 TYR H H 1 0.75459 0.03213 . . . 7 TYR N . 7 TYR H 19189 1
6 . 1 1 12 12 GLN N N 15 . 1 1 12 12 GLN H H 1 0.7137 0.08319 . . . 8 GLN N . 8 GLN H 19189 1
7 . 1 1 13 13 LEU N N 15 . 1 1 13 13 LEU H H 1 0.7655 0.04181 . . . 9 LEU N . 9 LEU H 19189 1
8 . 1 1 14 14 GLN N N 15 . 1 1 14 14 GLN H H 1 0.78435 0.05201 . . . 10 GLN N . 10 GLN H 19189 1
9 . 1 1 15 15 SER N N 15 . 1 1 15 15 SER H H 1 0.78029 0.03245 . . . 11 SER N . 11 SER H 19189 1
10 . 1 1 16 16 GLN N N 15 . 1 1 16 16 GLN H H 1 0.73694 0.03432 . . . 12 GLN N . 12 GLN H 19189 1
11 . 1 1 17 17 GLU N N 15 . 1 1 17 17 GLU H H 1 0.73227 0.00086 . . . 13 GLU N . 13 GLU H 19189 1
12 . 1 1 20 20 GLU N N 15 . 1 1 20 20 GLU H H 1 0.77117 0.00411 . . . 16 GLU N . 16 GLU H 19189 1
13 . 1 1 21 21 ALA N N 15 . 1 1 21 21 ALA H H 1 0.81053 0.01803 . . . 17 ALA N . 17 ALA H 19189 1
14 . 1 1 22 22 PHE N N 15 . 1 1 22 22 PHE H H 1 0.87757 0.0011 . . . 18 PHE N . 18 PHE H 19189 1
15 . 1 1 25 25 ALA N N 15 . 1 1 25 25 ALA H H 1 0.8075 0.00569 . . . 21 ALA N . 21 ALA H 19189 1
16 . 1 1 26 26 ILE N N 15 . 1 1 26 26 ILE H H 1 0.79399 0.0121 . . . 22 ILE N . 22 ILE H 19189 1
17 . 1 1 27 27 GLY N N 15 . 1 1 27 27 GLY H H 1 0.78572 0.0126 . . . 23 GLY N . 23 GLY H 19189 1
18 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 0.78647 0.04831 . . . 24 LEU N . 24 LEU H 19189 1
19 . 1 1 30 30 GLU N N 15 . 1 1 30 30 GLU H H 1 0.7055 0.00193 . . . 26 GLU N . 26 GLU H 19189 1
20 . 1 1 31 31 GLU N N 15 . 1 1 31 31 GLU H H 1 0.6871 0.03824 . . . 27 GLU N . 27 GLU H 19189 1
21 . 1 1 32 32 LEU N N 15 . 1 1 32 32 LEU H H 1 0.74977 0.01562 . . . 28 LEU N . 28 LEU H 19189 1
22 . 1 1 33 33 ILE N N 15 . 1 1 33 33 ILE H H 1 0.73336 0.00886 . . . 29 ILE N . 29 ILE H 19189 1
23 . 1 1 35 35 LYS N N 15 . 1 1 35 35 LYS H H 1 0.7367 0.0308 . . . 31 LYS N . 31 LYS H 19189 1
24 . 1 1 36 36 GLY N N 15 . 1 1 36 36 GLY H H 1 0.6524 0.02878 . . . 32 GLY N . 32 GLY H 19189 1
25 . 1 1 37 37 LYS N N 15 . 1 1 37 37 LYS H H 1 0.75017 0.00019 . . . 33 LYS N . 33 LYS H 19189 1
26 . 1 1 38 38 ASP N N 15 . 1 1 38 38 ASP H H 1 0.61521 0.01241 . . . 34 ASP N . 34 ASP H 19189 1
27 . 1 1 39 39 ILE N N 15 . 1 1 39 39 ILE H H 1 0.65978 0.00496 . . . 35 ILE N . 35 ILE H 19189 1
28 . 1 1 40 40 LYS N N 15 . 1 1 40 40 LYS H H 1 0.73013 0.07511 . . . 36 LYS N . 36 LYS H 19189 1
29 . 1 1 42 42 VAL N N 15 . 1 1 42 42 VAL H H 1 0.727 0.00376 . . . 38 VAL N . 38 VAL H 19189 1
30 . 1 1 43 43 SER N N 15 . 1 1 43 43 SER H H 1 0.78819 0.03112 . . . 39 SER N . 39 SER H 19189 1
31 . 1 1 44 44 GLU N N 15 . 1 1 44 44 GLU H H 1 0.78972 0.03071 . . . 40 GLU N . 40 GLU H 19189 1
32 . 1 1 45 45 ILE N N 15 . 1 1 45 45 ILE H H 1 0.75346 0.02726 . . . 41 ILE N . 41 ILE H 19189 1
33 . 1 1 46 46 VAL N N 15 . 1 1 46 46 VAL H H 1 0.73332 0.02089 . . . 42 VAL N . 42 VAL H 19189 1
34 . 1 1 47 47 GLN N N 15 . 1 1 47 47 GLN H H 1 0.74356 0.05299 . . . 43 GLN N . 43 GLN H 19189 1
35 . 1 1 48 48 ASN N N 15 . 1 1 48 48 ASN H H 1 0.77861 0.00915 . . . 44 ASN N . 44 ASN H 19189 1
36 . 1 1 50 50 LYS N N 15 . 1 1 50 50 LYS H H 1 0.81237 0.00787 . . . 46 LYS N . 46 LYS H 19189 1
37 . 1 1 51 51 HIS N N 15 . 1 1 51 51 HIS H H 1 0.79595 0.02764 . . . 47 HIS N . 47 HIS H 19189 1
38 . 1 1 53 53 LYS N N 15 . 1 1 53 53 LYS H H 1 0.72927 0.04116 . . . 49 LYS N . 49 LYS H 19189 1
39 . 1 1 54 54 PHE N N 15 . 1 1 54 54 PHE H H 1 0.64295 0.00 . . . 50 PHE N . 50 PHE H 19189 1
40 . 1 1 55 55 THR N N 15 . 1 1 55 55 THR H H 1 0.70376 0.02085 . . . 51 THR N . 51 THR H 19189 1
41 . 1 1 57 57 THR N N 15 . 1 1 57 57 THR H H 1 0.77921 0.00926 . . . 53 THR N . 53 THR H 19189 1
42 . 1 1 58 58 ALA N N 15 . 1 1 58 58 ALA H H 1 0.72214 0.04168 . . . 54 ALA N . 54 ALA H 19189 1
43 . 1 1 61 61 LYS N N 15 . 1 1 61 61 LYS H H 1 0.65516 0.00126 . . . 57 LYS N . 57 LYS H 19189 1
44 . 1 1 62 62 VAL N N 15 . 1 1 62 62 VAL H H 1 0.7021 0.0133 . . . 58 VAL N . 58 VAL H 19189 1
45 . 1 1 64 64 GLN N N 15 . 1 1 64 64 GLN H H 1 0.69179 0.01226 . . . 60 GLN N . 60 GLN H 19189 1
46 . 1 1 65 65 ASN N N 15 . 1 1 65 65 ASN H H 1 0.57119 0.01307 . . . 61 ASN N . 61 ASN H 19189 1
47 . 1 1 66 66 GLU N N 15 . 1 1 66 66 GLU H H 1 0.72203 0.03182 . . . 62 GLU N . 62 GLU H 19189 1
48 . 1 1 67 67 PHE N N 15 . 1 1 67 67 PHE H H 1 0.82254 0.00 . . . 63 PHE N . 63 PHE H 19189 1
49 . 1 1 68 68 THR N N 15 . 1 1 68 68 THR H H 1 0.75312 0.00348 . . . 64 THR N . 64 THR H 19189 1
50 . 1 1 69 69 VAL N N 15 . 1 1 69 69 VAL H H 1 0.87734 0.01664 . . . 65 VAL N . 65 VAL H 19189 1
51 . 1 1 70 70 GLY N N 15 . 1 1 70 70 GLY H H 1 0.79161 0.0505 . . . 66 GLY N . 66 GLY H 19189 1
52 . 1 1 71 71 GLU N N 15 . 1 1 71 71 GLU H H 1 0.83069 0.01224 . . . 67 GLU N . 67 GLU H 19189 1
53 . 1 1 72 72 GLU N N 15 . 1 1 72 72 GLU H H 1 0.698 0.06442 . . . 68 GLU N . 68 GLU H 19189 1
54 . 1 1 74 74 GLU N N 15 . 1 1 74 74 GLU H H 1 0.72435 0.0513 . . . 70 GLU N . 70 GLU H 19189 1
55 . 1 1 80 80 GLY N N 15 . 1 1 80 80 GLY H H 1 0.70196 0.01385 . . . 76 GLY N . 76 GLY H 19189 1
56 . 1 1 81 81 GLU N N 15 . 1 1 81 81 GLU H H 1 0.61788 0.02802 . . . 77 GLU N . 77 GLU H 19189 1
57 . 1 1 82 82 LYS N N 15 . 1 1 82 82 LYS H H 1 0.8854 0.03911 . . . 78 LYS N . 78 LYS H 19189 1
58 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 0.70793 0.02962 . . . 79 VAL N . 79 VAL H 19189 1
59 . 1 1 84 84 LYS N N 15 . 1 1 84 84 LYS H H 1 0.75426 0.00791 . . . 80 LYS N . 80 LYS H 19189 1
60 . 1 1 85 85 THR N N 15 . 1 1 85 85 THR H H 1 0.82877 0.01639 . . . 81 THR N . 81 THR H 19189 1
61 . 1 1 86 86 VAL N N 15 . 1 1 86 86 VAL H H 1 0.80161 0.04763 . . . 82 VAL N . 82 VAL H 19189 1
62 . 1 1 87 87 VAL N N 15 . 1 1 87 87 VAL H H 1 0.86495 0.03846 . . . 83 VAL N . 83 VAL H 19189 1
63 . 1 1 89 89 LEU N N 15 . 1 1 89 89 LEU H H 1 0.79018 0.00018 . . . 85 LEU N . 85 LEU H 19189 1
64 . 1 1 90 90 GLU N N 15 . 1 1 90 90 GLU H H 1 0.69167 0.01108 . . . 86 GLU N . 86 GLU H 19189 1
65 . 1 1 91 91 GLY N N 15 . 1 1 91 91 GLY H H 1 0.56232 0.01086 . . . 87 GLY N . 87 GLY H 19189 1
66 . 1 1 94 94 LYS N N 15 . 1 1 94 94 LYS H H 1 0.79416 0.01726 . . . 90 LYS N . 90 LYS H 19189 1
67 . 1 1 95 95 LEU N N 15 . 1 1 95 95 LEU H H 1 0.82986 0.00752 . . . 91 LEU N . 91 LEU H 19189 1
68 . 1 1 96 96 VAL N N 15 . 1 1 96 96 VAL H H 1 0.80903 0.14293 . . . 92 VAL N . 92 VAL H 19189 1
69 . 1 1 97 97 THR N N 15 . 1 1 97 97 THR H H 1 0.82919 0.03358 . . . 93 THR N . 93 THR H 19189 1
70 . 1 1 98 98 ALA N N 15 . 1 1 98 98 ALA H H 1 0.74146 0.04275 . . . 94 ALA N . 94 ALA H 19189 1
71 . 1 1 99 99 PHE N N 15 . 1 1 99 99 PHE H H 1 0.76548 0.02621 . . . 95 PHE N . 95 PHE H 19189 1
72 . 1 1 100 100 LYS N N 15 . 1 1 100 100 LYS H H 1 0.67392 0.00357 . . . 96 LYS N . 96 LYS H 19189 1
73 . 1 1 102 102 ILE N N 15 . 1 1 102 102 ILE H H 1 0.71736 0.01471 . . . 98 ILE N . 98 ILE H 19189 1
74 . 1 1 103 103 LYS N N 15 . 1 1 103 103 LYS H H 1 0.83642 0.00896 . . . 99 LYS N . 99 LYS H 19189 1
75 . 1 1 104 104 SER N N 15 . 1 1 104 104 SER H H 1 0.80419 0.00014 . . . 100 SER N . 100 SER H 19189 1
76 . 1 1 105 105 VAL N N 15 . 1 1 105 105 VAL H H 1 0.71077 0.00794 . . . 101 VAL N . 101 VAL H 19189 1
77 . 1 1 106 106 THR N N 15 . 1 1 106 106 THR H H 1 0.80724 0.01119 . . . 102 THR N . 102 THR H 19189 1
78 . 1 1 107 107 GLU N N 15 . 1 1 107 107 GLU H H 1 0.79869 0.00259 . . . 103 GLU N . 103 GLU H 19189 1
79 . 1 1 108 108 LEU N N 15 . 1 1 108 108 LEU H H 1 0.86253 0.02166 . . . 104 LEU N . 104 LEU H 19189 1
80 . 1 1 109 109 ASN N N 15 . 1 1 109 109 ASN H H 1 0.75072 0.00708 . . . 105 ASN N . 105 ASN H 19189 1
81 . 1 1 111 111 ASP N N 15 . 1 1 111 111 ASP H H 1 0.78387 0.06481 . . . 107 ASP N . 107 ASP H 19189 1
82 . 1 1 112 112 ILE N N 15 . 1 1 112 112 ILE H H 1 0.7917 0.01642 . . . 108 ILE N . 108 ILE H 19189 1
83 . 1 1 113 113 ILE N N 15 . 1 1 113 113 ILE H H 1 0.79989 0.00246 . . . 109 ILE N . 109 ILE H 19189 1
84 . 1 1 114 114 THR N N 15 . 1 1 114 114 THR H H 1 0.81855 0.00683 . . . 110 THR N . 110 THR H 19189 1
85 . 1 1 115 115 ASN N N 15 . 1 1 115 115 ASN H H 1 0.75381 0.03055 . . . 111 ASN N . 111 ASN H 19189 1
86 . 1 1 116 116 THR N N 15 . 1 1 116 116 THR H H 1 0.79955 0.03318 . . . 112 THR N . 112 THR H 19189 1
87 . 1 1 117 117 MET N N 15 . 1 1 117 117 MET H H 1 0.7843 0.02402 . . . 113 MET N . 113 MET H 19189 1
88 . 1 1 118 118 THR N N 15 . 1 1 118 118 THR H H 1 0.80448 0.0173 . . . 114 THR N . 114 THR H 19189 1
89 . 1 1 119 119 LEU N N 15 . 1 1 119 119 LEU H H 1 0.83917 0.04713 . . . 115 LEU N . 115 LEU H 19189 1
90 . 1 1 120 120 GLY N N 15 . 1 1 120 120 GLY H H 1 0.7518 0.0847 . . . 116 GLY N . 116 GLY H 19189 1
91 . 1 1 121 121 ASP N N 15 . 1 1 121 121 ASP H H 1 0.81293 0.05541 . . . 117 ASP N . 117 ASP H 19189 1
92 . 1 1 122 122 ILE N N 15 . 1 1 122 122 ILE H H 1 0.85726 0.00605 . . . 118 ILE N . 118 ILE H 19189 1
93 . 1 1 123 123 VAL N N 15 . 1 1 123 123 VAL H H 1 0.78346 0.02031 . . . 119 VAL N . 119 VAL H 19189 1
94 . 1 1 124 124 PHE N N 15 . 1 1 124 124 PHE H H 1 0.82406 0.02034 . . . 120 PHE N . 120 PHE H 19189 1
95 . 1 1 125 125 LYS N N 15 . 1 1 125 125 LYS H H 1 0.81663 0.01625 . . . 121 LYS N . 121 LYS H 19189 1
96 . 1 1 126 126 ARG N N 15 . 1 1 126 126 ARG H H 1 0.8053 0.00032 . . . 122 ARG N . 122 ARG H 19189 1
97 . 1 1 127 127 ILE N N 15 . 1 1 127 127 ILE H H 1 0.74961 0.01735 . . . 123 ILE N . 123 ILE H 19189 1
98 . 1 1 128 128 SER N N 15 . 1 1 128 128 SER H H 1 0.77982 0.03827 . . . 124 SER N . 124 SER H 19189 1
99 . 1 1 129 129 LYS N N 15 . 1 1 129 129 LYS H H 1 0.76483 0.13265 . . . 125 LYS N . 125 LYS H 19189 1
100 . 1 1 130 130 ARG N N 15 . 1 1 130 130 ARG H H 1 0.87155 0.01849 . . . 126 ARG N . 126 ARG H 19189 1
101 . 1 1 131 131 ILE N N 15 . 1 1 131 131 ILE H H 1 0.79175 0.02534 . . . 127 ILE N . 127 ILE H 19189 1
102 . 1 1 132 132 LEU N N 15 . 1 1 132 132 LEU H H 1 0.57211 0.05535 . . . 128 LEU N . 128 LEU H 19189 1
103 . 1 1 133 133 VAL N N 15 . 1 1 133 133 VAL H H 1 0.07223 0.01227 . . . 129 VAL N . 129 VAL H 19189 1
104 . 1 1 135 135 ARG N N 15 . 1 1 135 135 ARG H H 1 -0.2012 0.01305 . . . 131 ARG N . 131 ARG H 19189 1
stop_
save_