Content for NMR-STAR saveframe, "heteronucl_NOEs_2"
save_heteronucl_NOEs_2
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_2
_Heteronucl_NOE_list.Entry_ID 51416
_Heteronucl_NOE_list.ID 2
_Heteronucl_NOE_list.Name 'BD1 15N-NOE 800'
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 800
_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
11 '1H-15N heteronoe' . . . 51416 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
3 $software_3 . . 51416 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 1 1 ASN N N 15 . 1 1 1 1 ASN H H 1 -0.4833 0.078448 . . . 44 ASN N . 44 ASN H 51416 2
2 . 1 1 6 6 GLU N N 15 . 1 1 6 6 GLU H H 1 0.1955 0.013545 . . . 49 GLU N . 49 GLU H 51416 2
3 . 1 1 7 7 THR N N 15 . 1 1 7 7 THR H H 1 0.3482 0.080962 . . . 50 THR N . 50 THR H 51416 2
4 . 1 1 8 8 SER N N 15 . 1 1 8 8 SER H H 1 0.2768 0.077595 . . . 51 SER N . 51 SER H 51416 2
5 . 1 1 11 11 ASN N N 15 . 1 1 11 11 ASN H H 1 0.3566 0.027211 . . . 54 ASN N . 54 ASN H 51416 2
6 . 1 1 12 12 LYS N N 15 . 1 1 12 12 LYS H H 1 0.3203 0.03144 . . . 55 LYS N . 55 LYS H 51416 2
7 . 1 1 14 14 LYS N N 15 . 1 1 14 14 LYS H H 1 0.4486 0.017107 . . . 57 LYS N . 57 LYS H 51416 2
8 . 1 1 15 15 ARG N N 15 . 1 1 15 15 ARG H H 1 0.7097 0.038273 . . . 58 ARG N . 58 ARG H 51416 2
9 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.7078 0.084471 . . . 60 THR N . 60 THR H 51416 2
10 . 1 1 18 18 ASN N N 15 . 1 1 18 18 ASN H H 1 0.7098 0.05784 . . . 61 ASN N . 61 ASN H 51416 2
11 . 1 1 19 19 GLN N N 15 . 1 1 19 19 GLN H H 1 0.8421 0.051434 . . . 62 GLN N . 62 GLN H 51416 2
12 . 1 1 21 21 GLN N N 15 . 1 1 21 21 GLN H H 1 0.9109 0.032882 . . . 64 GLN N . 64 GLN H 51416 2
13 . 1 1 22 22 TYR N N 15 . 1 1 22 22 TYR H H 1 0.8931 0.029176 . . . 65 TYR N . 65 TYR H 51416 2
14 . 1 1 23 23 LEU N N 15 . 1 1 23 23 LEU H H 1 0.8633 0.026689 . . . 66 LEU N . 66 LEU H 51416 2
15 . 1 1 24 24 LEU N N 15 . 1 1 24 24 LEU H H 1 0.7768 0.025404 . . . 67 LEU N . 67 LEU H 51416 2
16 . 1 1 25 25 ARG N N 15 . 1 1 25 25 ARG H H 1 0.9255 0.038046 . . . 68 ARG N . 68 ARG H 51416 2
17 . 1 1 26 26 VAL N N 15 . 1 1 26 26 VAL H H 1 0.8206 0.023654 . . . 69 VAL N . 69 VAL H 51416 2
18 . 1 1 27 27 VAL N N 15 . 1 1 27 27 VAL H H 1 0.8305 0.025274 . . . 70 VAL N . 70 VAL H 51416 2
19 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 0.8208 0.02271 . . . 71 LEU N . 71 LEU H 51416 2
20 . 1 1 29 29 LYS N N 15 . 1 1 29 29 LYS H H 1 0.826 0.020899 . . . 72 LYS N . 72 LYS H 51416 2
21 . 1 1 30 30 THR N N 15 . 1 1 30 30 THR H H 1 0.7788 0.017624 . . . 73 THR N . 73 THR H 51416 2
22 . 1 1 31 31 LEU N N 15 . 1 1 31 31 LEU H H 1 0.8449 0.020947 . . . 74 LEU N . 74 LEU H 51416 2
23 . 1 1 32 32 TRP N N 15 . 1 1 32 32 TRP H H 1 0.8506 0.021501 . . . 75 TRP N . 75 TRP H 51416 2
24 . 1 1 33 33 LYS N N 15 . 1 1 33 33 LYS H H 1 0.8218 0.021744 . . . 76 LYS N . 76 LYS H 51416 2
25 . 1 1 34 34 HIS N N 15 . 1 1 34 34 HIS H H 1 0.8225 0.018887 . . . 77 HIS N . 77 HIS H 51416 2
26 . 1 1 35 35 GLN N N 15 . 1 1 35 35 GLN H H 1 0.8082 0.025746 . . . 78 GLN N . 78 GLN H 51416 2
27 . 1 1 36 36 PHE N N 15 . 1 1 36 36 PHE H H 1 0.8265 0.035564 . . . 79 PHE N . 79 PHE H 51416 2
28 . 1 1 37 37 ALA N N 15 . 1 1 37 37 ALA H H 1 0.8706 0.016597 . . . 80 ALA N . 80 ALA H 51416 2
29 . 1 1 38 38 TRP N N 15 . 1 1 38 38 TRP H H 1 0.8212 0.018022 . . . 81 TRP N . 81 TRP H 51416 2
30 . 1 1 40 40 PHE N N 15 . 1 1 40 40 PHE H H 1 0.8592 0.026348 . . . 83 PHE N . 83 PHE H 51416 2
31 . 1 1 42 42 GLN N N 15 . 1 1 42 42 GLN H H 1 0.7875 0.015453 . . . 85 GLN N . 85 GLN H 51416 2
32 . 1 1 44 44 VAL N N 15 . 1 1 44 44 VAL H H 1 0.802 0.027208 . . . 87 VAL N . 87 VAL H 51416 2
33 . 1 1 45 45 ASP N N 15 . 1 1 45 45 ASP H H 1 0.7956 0.050695 . . . 88 ASP N . 88 ASP H 51416 2
34 . 1 1 46 46 ALA N N 15 . 1 1 46 46 ALA H H 1 0.6803 0.03468 . . . 89 ALA N . 89 ALA H 51416 2
35 . 1 1 48 48 LYS N N 15 . 1 1 48 48 LYS H H 1 0.6446 0.020959 . . . 91 LYS N . 91 LYS H 51416 2
36 . 1 1 49 49 LEU N N 15 . 1 1 49 49 LEU H H 1 0.6934 0.022173 . . . 92 LEU N . 92 LEU H 51416 2
37 . 1 1 50 50 ASN N N 15 . 1 1 50 50 ASN H H 1 0.7687 0.020622 . . . 93 ASN N . 93 ASN H 51416 2
38 . 1 1 51 51 LEU N N 15 . 1 1 51 51 LEU H H 1 0.7283 0.027149 . . . 94 LEU N . 94 LEU H 51416 2
39 . 1 1 53 53 ASP N N 15 . 1 1 53 53 ASP H H 1 0.6767 0.078383 . . . 96 ASP N . 96 ASP H 51416 2
40 . 1 1 54 54 TYR N N 15 . 1 1 54 54 TYR H H 1 0.8438 0.036247 . . . 97 TYR N . 97 TYR H 51416 2
41 . 1 1 55 55 TYR N N 15 . 1 1 55 55 TYR H H 1 0.8487 0.045486 . . . 98 TYR N . 98 TYR H 51416 2
42 . 1 1 56 56 LYS N N 15 . 1 1 56 56 LYS H H 1 0.7797 0.020187 . . . 99 LYS N . 99 LYS H 51416 2
43 . 1 1 57 57 ILE N N 15 . 1 1 57 57 ILE H H 1 0.7674 0.023241 . . . 100 ILE N . 100 ILE H 51416 2
44 . 1 1 58 58 ILE N N 15 . 1 1 58 58 ILE H H 1 0.8288 0.024427 . . . 101 ILE N . 101 ILE H 51416 2
45 . 1 1 59 59 LYS N N 15 . 1 1 59 59 LYS H H 1 0.7856 0.026323 . . . 102 LYS N . 102 LYS H 51416 2
46 . 1 1 60 60 THR N N 15 . 1 1 60 60 THR H H 1 0.7858 0.023317 . . . 103 THR N . 103 THR H 51416 2
47 . 1 1 62 62 MET N N 15 . 1 1 62 62 MET H H 1 0.8939 0.068118 . . . 105 MET N . 105 MET H 51416 2
48 . 1 1 63 63 ASP N N 15 . 1 1 63 63 ASP H H 1 0.8762 0.019404 . . . 106 ASP N . 106 ASP H 51416 2
49 . 1 1 64 64 MET N N 15 . 1 1 64 64 MET H H 1 0.8321 0.030736 . . . 107 MET N . 107 MET H 51416 2
50 . 1 1 65 65 GLY N N 15 . 1 1 65 65 GLY H H 1 0.8604 0.037316 . . . 108 GLY N . 108 GLY H 51416 2
51 . 1 1 67 67 ILE N N 15 . 1 1 67 67 ILE H H 1 0.8528 0.021507 . . . 110 ILE N . 110 ILE H 51416 2
52 . 1 1 68 68 LYS N N 15 . 1 1 68 68 LYS H H 1 0.8916 0.02362 . . . 111 LYS N . 111 LYS H 51416 2
53 . 1 1 69 69 LYS N N 15 . 1 1 69 69 LYS H H 1 0.8589 0.027653 . . . 112 LYS N . 112 LYS H 51416 2
54 . 1 1 70 70 ARG N N 15 . 1 1 70 70 ARG H H 1 0.9106 0.044185 . . . 113 ARG N . 113 ARG H 51416 2
55 . 1 1 71 71 LEU N N 15 . 1 1 71 71 LEU H H 1 0.8796 0.029201 . . . 114 LEU N . 114 LEU H 51416 2
56 . 1 1 72 72 GLU N N 15 . 1 1 72 72 GLU H H 1 0.8481 0.036582 . . . 115 GLU N . 115 GLU H 51416 2
57 . 1 1 73 73 ASN N N 15 . 1 1 73 73 ASN H H 1 0.9052 0.046914 . . . 116 ASN N . 116 ASN H 51416 2
58 . 1 1 74 74 ASN N N 15 . 1 1 74 74 ASN H H 1 0.7342 0.032329 . . . 117 ASN N . 117 ASN H 51416 2
59 . 1 1 75 75 TYR N N 15 . 1 1 75 75 TYR H H 1 0.8606 0.037462 . . . 118 TYR N . 118 TYR H 51416 2
60 . 1 1 76 76 TYR N N 15 . 1 1 76 76 TYR H H 1 0.8494 0.027613 . . . 119 TYR N . 119 TYR H 51416 2
61 . 1 1 77 77 TRP N N 15 . 1 1 77 77 TRP H H 1 0.8246 0.037785 . . . 120 TRP N . 120 TRP H 51416 2
62 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.9826 0.092613 . . . 122 ALA N . 122 ALA H 51416 2
63 . 1 1 80 80 GLN N N 15 . 1 1 80 80 GLN H H 1 0.7735 0.028584 . . . 123 GLN N . 123 GLN H 51416 2
64 . 1 1 81 81 GLU N N 15 . 1 1 81 81 GLU H H 1 0.8407 0.020795 . . . 124 GLU N . 124 GLU H 51416 2
65 . 1 1 82 82 CYS N N 15 . 1 1 82 82 CYS H H 1 0.8184 0.019842 . . . 125 CYS N . 125 CYS H 51416 2
66 . 1 1 83 83 ILE N N 15 . 1 1 83 83 ILE H H 1 0.8675 0.026054 . . . 126 ILE N . 126 ILE H 51416 2
67 . 1 1 84 84 GLN N N 15 . 1 1 84 84 GLN H H 1 0.8322 0.017041 . . . 127 GLN N . 127 GLN H 51416 2
68 . 1 1 85 85 ASP N N 15 . 1 1 85 85 ASP H H 1 0.8216 0.019525 . . . 128 ASP N . 128 ASP H 51416 2
69 . 1 1 86 86 PHE N N 15 . 1 1 86 86 PHE H H 1 0.8837 0.023836 . . . 129 PHE N . 129 PHE H 51416 2
70 . 1 1 87 87 ASN N N 15 . 1 1 87 87 ASN H H 1 0.886 0.020367 . . . 130 ASN N . 130 ASN H 51416 2
71 . 1 1 88 88 THR N N 15 . 1 1 88 88 THR H H 1 0.8789 0.018067 . . . 131 THR N . 131 THR H 51416 2
72 . 1 1 89 89 MET N N 15 . 1 1 89 89 MET H H 1 0.8644 0.023832 . . . 132 MET N . 132 MET H 51416 2
73 . 1 1 90 90 PHE N N 15 . 1 1 90 90 PHE H H 1 0.901 0.028831 . . . 133 PHE N . 133 PHE H 51416 2
74 . 1 1 91 91 THR N N 15 . 1 1 91 91 THR H H 1 0.8551 0.024847 . . . 134 THR N . 134 THR H 51416 2
75 . 1 1 92 92 ASN N N 15 . 1 1 92 92 ASN H H 1 0.8726 0.019248 . . . 135 ASN N . 135 ASN H 51416 2
76 . 1 1 93 93 CYS N N 15 . 1 1 93 93 CYS H H 1 0.8635 0.017499 . . . 136 CYS N . 136 CYS H 51416 2
77 . 1 1 94 94 TYR N N 15 . 1 1 94 94 TYR H H 1 0.877 0.02067 . . . 137 TYR N . 137 TYR H 51416 2
78 . 1 1 95 95 ILE N N 15 . 1 1 95 95 ILE H H 1 0.8174 0.024482 . . . 138 ILE N . 138 ILE H 51416 2
79 . 1 1 97 97 ASN N N 15 . 1 1 97 97 ASN H H 1 0.8349 0.021858 . . . 140 ASN N . 140 ASN H 51416 2
80 . 1 1 98 98 LYS N N 15 . 1 1 98 98 LYS H H 1 0.7168 0.01712 . . . 141 LYS N . 141 LYS H 51416 2
81 . 1 1 100 100 GLY N N 15 . 1 1 100 100 GLY H H 1 0.7308 0.019719 . . . 143 GLY N . 143 GLY H 51416 2
82 . 1 1 101 101 ASP N N 15 . 1 1 101 101 ASP H H 1 0.8404 0.0145 . . . 144 ASP N . 144 ASP H 51416 2
83 . 1 1 102 102 ASP N N 15 . 1 1 102 102 ASP H H 1 0.8153 0.016984 . . . 145 ASP N . 145 ASP H 51416 2
84 . 1 1 103 103 ILE N N 15 . 1 1 103 103 ILE H H 1 0.7728 0.017212 . . . 146 ILE N . 146 ILE H 51416 2
85 . 1 1 104 104 VAL N N 15 . 1 1 104 104 VAL H H 1 0.8199 0.020994 . . . 147 VAL N . 147 VAL H 51416 2
86 . 1 1 105 105 LEU N N 15 . 1 1 105 105 LEU H H 1 0.8568 0.021682 . . . 148 LEU N . 148 LEU H 51416 2
87 . 1 1 106 106 MET N N 15 . 1 1 106 106 MET H H 1 0.8494 0.022413 . . . 149 MET N . 149 MET H 51416 2
88 . 1 1 107 107 ALA N N 15 . 1 1 107 107 ALA H H 1 0.8252 0.018934 . . . 150 ALA N . 150 ALA H 51416 2
89 . 1 1 108 108 GLU N N 15 . 1 1 108 108 GLU H H 1 0.8534 0.020163 . . . 151 GLU N . 151 GLU H 51416 2
90 . 1 1 109 109 ALA N N 15 . 1 1 109 109 ALA H H 1 0.8422 0.017709 . . . 152 ALA N . 152 ALA H 51416 2
91 . 1 1 110 110 LEU N N 15 . 1 1 110 110 LEU H H 1 0.8756 0.020566 . . . 153 LEU N . 153 LEU H 51416 2
92 . 1 1 111 111 GLU N N 15 . 1 1 111 111 GLU H H 1 0.9008 0.020734 . . . 154 GLU N . 154 GLU H 51416 2
93 . 1 1 112 112 LYS N N 15 . 1 1 112 112 LYS H H 1 0.8521 0.019577 . . . 155 LYS N . 155 LYS H 51416 2
94 . 1 1 113 113 LEU N N 15 . 1 1 113 113 LEU H H 1 0.8206 0.016066 . . . 156 LEU N . 156 LEU H 51416 2
95 . 1 1 114 114 PHE N N 15 . 1 1 114 114 PHE H H 1 0.849 0.019795 . . . 157 PHE N . 157 PHE H 51416 2
96 . 1 1 115 115 LEU N N 15 . 1 1 115 115 LEU H H 1 0.8612 0.024556 . . . 158 LEU N . 158 LEU H 51416 2
97 . 1 1 116 116 GLN N N 15 . 1 1 116 116 GLN H H 1 0.8365 0.018311 . . . 159 GLN N . 159 GLN H 51416 2
98 . 1 1 117 117 LYS N N 15 . 1 1 117 117 LYS H H 1 0.8084 0.020162 . . . 160 LYS N . 160 LYS H 51416 2
99 . 1 1 118 118 ILE N N 15 . 1 1 118 118 ILE H H 1 0.8132 0.021455 . . . 161 ILE N . 161 ILE H 51416 2
100 . 1 1 119 119 ASN N N 15 . 1 1 119 119 ASN H H 1 0.8716 0.019789 . . . 162 ASN N . 162 ASN H 51416 2
101 . 1 1 120 120 GLU N N 15 . 1 1 120 120 GLU H H 1 0.716 0.017529 . . . 163 GLU N . 163 GLU H 51416 2
102 . 1 1 121 121 LEU N N 15 . 1 1 121 121 LEU H H 1 0.6976 0.013886 . . . 164 LEU N . 164 LEU H 51416 2
103 . 1 1 123 123 THR N N 15 . 1 1 123 123 THR H H 1 0.6441 0.018965 . . . 166 THR N . 166 THR H 51416 2
104 . 1 1 124 124 GLU N N 15 . 1 1 124 124 GLU H H 1 0.5559 0.019988 . . . 167 GLU N . 167 GLU H 51416 2
105 . 1 1 125 125 GLU N N 15 . 1 1 125 125 GLU H H 1 0.4641 0.017498 . . . 168 GLU N . 168 GLU H 51416 2
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save_