Content for NMR-STAR saveframe, "291_500_bound_noe"
save_291_500_bound_noe
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode 291_500_bound_noe
_Heteronucl_NOE_list.Entry_ID 5996
_Heteronucl_NOE_list.ID 7
_Heteronucl_NOE_list.Sample_condition_list_ID 7
_Heteronucl_NOE_list.Sample_condition_list_label $291K
_Heteronucl_NOE_list.Spectrometer_frequency_1H 500
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_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
3 '{1H}-15N NOE' 1 $sample_1 . 5996 7
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 3 3 ALA N N 15 . 1 1 3 3 ALA H H 1 0.61 0.03 . . . . . . . . . . 5996 7
2 . 1 1 4 4 SER N N 15 . 1 1 4 4 SER H H 1 0.69 0.03 . . . . . . . . . . 5996 7
3 . 1 1 5 5 SER N N 15 . 1 1 5 5 SER H H 1 0.74 0.03 . . . . . . . . . . 5996 7
4 . 1 1 6 6 THR N N 15 . 1 1 6 6 THR H H 1 0.68 0.04 . . . . . . . . . . 5996 7
5 . 1 1 7 7 GLY N N 15 . 1 1 7 7 GLY H H 1 0.62 0.04 . . . . . . . . . . 5996 7
6 . 1 1 11 11 ASN N N 15 . 1 1 11 11 ASN H H 1 0.73 0.04 . . . . . . . . . . 5996 7
7 . 1 1 13 13 GLU N N 15 . 1 1 13 13 GLU H H 1 0.77 0.05 . . . . . . . . . . 5996 7
8 . 1 1 15 15 ILE N N 15 . 1 1 15 15 ILE H H 1 0.75 0.05 . . . . . . . . . . 5996 7
9 . 1 1 16 16 ASN N N 15 . 1 1 16 16 ASN H H 1 0.74 0.03 . . . . . . . . . . 5996 7
10 . 1 1 17 17 GLY N N 15 . 1 1 17 17 GLY H H 1 0.75 0.03 . . . . . . . . . . 5996 7
11 . 1 1 18 18 GLU N N 15 . 1 1 18 18 GLU H H 1 0.73 0.03 . . . . . . . . . . 5996 7
12 . 1 1 19 19 TRP N N 15 . 1 1 19 19 TRP H H 1 0.73 0.05 . . . . . . . . . . 5996 7
13 . 1 1 20 20 HIS N N 15 . 1 1 20 20 HIS H H 1 0.70 0.04 . . . . . . . . . . 5996 7
14 . 1 1 22 22 ILE N N 15 . 1 1 22 22 ILE H H 1 0.74 0.03 . . . . . . . . . . 5996 7
15 . 1 1 23 23 ILE N N 15 . 1 1 23 23 ILE H H 1 0.76 0.04 . . . . . . . . . . 5996 7
16 . 1 1 26 26 SER N N 15 . 1 1 26 26 SER H H 1 0.76 0.02 . . . . . . . . . . 5996 7
17 . 1 1 27 27 ASP N N 15 . 1 1 27 27 ASP H H 1 0.73 0.04 . . . . . . . . . . 5996 7
18 . 1 1 29 29 ARG N N 15 . 1 1 29 29 ARG H H 1 0.73 0.03 . . . . . . . . . . 5996 7
19 . 1 1 30 30 GLU N N 15 . 1 1 30 30 GLU H H 1 0.74 0.03 . . . . . . . . . . 5996 7
20 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.61 0.04 . . . . . . . . . . 5996 7
21 . 1 1 32 32 ILE N N 15 . 1 1 32 32 ILE H H 1 0.73 0.04 . . . . . . . . . . 5996 7
22 . 1 1 33 33 GLU N N 15 . 1 1 33 33 GLU H H 1 0.78 0.03 . . . . . . . . . . 5996 7
23 . 1 1 36 36 GLY N N 15 . 1 1 36 36 GLY H H 1 0.72 0.04 . . . . . . . . . . 5996 7
24 . 1 1 37 37 ASN N N 15 . 1 1 37 37 ASN H H 1 0.74 0.03 . . . . . . . . . . 5996 7
25 . 1 1 39 39 ARG N N 15 . 1 1 39 39 ARG H H 1 0.82 0.10 . . . . . . . . . . 5996 7
26 . 1 1 40 40 LEU N N 15 . 1 1 40 40 LEU H H 1 0.77 0.03 . . . . . . . . . . 5996 7
27 . 1 1 45 45 ILE N N 15 . 1 1 45 45 ILE H H 1 0.69 0.03 . . . . . . . . . . 5996 7
28 . 1 1 46 46 HIS N N 15 . 1 1 46 46 HIS H H 1 0.72 0.04 . . . . . . . . . . 5996 7
29 . 1 1 47 47 VAL N N 15 . 1 1 47 47 VAL H H 1 0.73 0.04 . . . . . . . . . . 5996 7
30 . 1 1 48 48 LEU N N 15 . 1 1 48 48 LEU H H 1 0.75 0.04 . . . . . . . . . . 5996 7
31 . 1 1 50 50 ASN N N 15 . 1 1 50 50 ASN H H 1 0.64 0.01 . . . . . . . . . . 5996 7
32 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.64 0.03 . . . . . . . . . . 5996 7
33 . 1 1 52 52 LEU N N 15 . 1 1 52 52 LEU H H 1 0.78 0.04 . . . . . . . . . . 5996 7
34 . 1 1 54 54 LEU N N 15 . 1 1 54 54 LEU H H 1 0.80 0.06 . . . . . . . . . . 5996 7
35 . 1 1 58 58 THR N N 15 . 1 1 58 58 THR H H 1 0.79 0.06 . . . . . . . . . . 5996 7
36 . 1 1 60 60 ARG N N 15 . 1 1 60 60 ARG H H 1 0.66 0.00 . . . . . . . . . . 5996 7
37 . 1 1 61 61 ASP N N 15 . 1 1 61 61 ASP H H 1 0.69 0.05 . . . . . . . . . . 5996 7
38 . 1 1 62 62 GLU N N 15 . 1 1 62 62 GLU H H 1 0.62 0.03 . . . . . . . . . . 5996 7
39 . 1 1 64 64 CYS N N 15 . 1 1 64 64 CYS H H 1 0.63 0.03 . . . . . . . . . . 5996 7
40 . 1 1 66 66 GLU N N 15 . 1 1 66 66 GLU H H 1 0.63 0.04 . . . . . . . . . . 5996 7
41 . 1 1 67 67 LEU N N 15 . 1 1 67 67 LEU H H 1 0.75 0.03 . . . . . . . . . . 5996 7
42 . 1 1 68 68 SER N N 15 . 1 1 68 68 SER H H 1 0.69 0.03 . . . . . . . . . . 5996 7
43 . 1 1 69 69 MET N N 15 . 1 1 69 69 MET H H 1 0.73 0.05 . . . . . . . . . . 5996 7
44 . 1 1 71 71 ALA N N 15 . 1 1 71 71 ALA H H 1 0.77 0.04 . . . . . . . . . . 5996 7
45 . 1 1 72 72 ASP N N 15 . 1 1 72 72 ASP H H 1 0.72 0.03 . . . . . . . . . . 5996 7
46 . 1 1 74 74 THR N N 15 . 1 1 74 74 THR H H 1 0.72 0.06 . . . . . . . . . . 5996 7
47 . 1 1 75 75 GLU N N 15 . 1 1 75 75 GLU H H 1 0.62 0.03 . . . . . . . . . . 5996 7
48 . 1 1 77 77 ALA N N 15 . 1 1 77 77 ALA H H 1 0.65 0.04 . . . . . . . . . . 5996 7
49 . 1 1 78 78 GLY N N 15 . 1 1 78 78 GLY H H 1 0.60 0.03 . . . . . . . . . . 5996 7
50 . 1 1 79 79 GLU N N 15 . 1 1 79 79 GLU H H 1 0.71 0.04 . . . . . . . . . . 5996 7
51 . 1 1 80 80 TYR N N 15 . 1 1 80 80 TYR H H 1 0.75 0.03 . . . . . . . . . . 5996 7
52 . 1 1 81 81 SER N N 15 . 1 1 81 81 SER H H 1 0.76 0.03 . . . . . . . . . . 5996 7
53 . 1 1 82 82 VAL N N 15 . 1 1 82 82 VAL H H 1 0.75 0.04 . . . . . . . . . . 5996 7
54 . 1 1 84 84 TYR N N 15 . 1 1 84 84 TYR H H 1 0.76 0.04 . . . . . . . . . . 5996 7
55 . 1 1 85 85 ASP N N 15 . 1 1 85 85 ASP H H 1 0.73 0.04 . . . . . . . . . . 5996 7
56 . 1 1 86 86 GLY N N 15 . 1 1 86 86 GLY H H 1 0.73 0.03 . . . . . . . . . . 5996 7
57 . 1 1 87 87 PHE N N 15 . 1 1 87 87 PHE H H 1 0.74 0.02 . . . . . . . . . . 5996 7
58 . 1 1 89 89 THR N N 15 . 1 1 89 89 THR H H 1 0.79 0.03 . . . . . . . . . . 5996 7
59 . 1 1 90 90 PHE N N 15 . 1 1 90 90 PHE H H 1 0.78 0.07 . . . . . . . . . . 5996 7
60 . 1 1 91 91 THR N N 15 . 1 1 91 91 THR H H 1 0.71 0.03 . . . . . . . . . . 5996 7
61 . 1 1 94 94 LYS N N 15 . 1 1 94 94 LYS H H 1 0.70 0.03 . . . . . . . . . . 5996 7
62 . 1 1 95 95 THR N N 15 . 1 1 95 95 THR H H 1 0.69 0.04 . . . . . . . . . . 5996 7
63 . 1 1 96 96 ASP N N 15 . 1 1 96 96 ASP H H 1 0.78 0.04 . . . . . . . . . . 5996 7
64 . 1 1 98 98 ASP N N 15 . 1 1 98 98 ASP H H 1 0.78 0.02 . . . . . . . . . . 5996 7
65 . 1 1 100 100 PHE N N 15 . 1 1 100 100 PHE H H 1 0.76 0.04 . . . . . . . . . . 5996 7
66 . 1 1 103 103 ALA N N 15 . 1 1 103 103 ALA H H 1 0.74 0.03 . . . . . . . . . . 5996 7
67 . 1 1 105 105 LEU N N 15 . 1 1 105 105 LEU H H 1 0.86 0.04 . . . . . . . . . . 5996 7
68 . 1 1 107 107 ASN N N 15 . 1 1 107 107 ASN H H 1 0.79 0.05 . . . . . . . . . . 5996 7
69 . 1 1 108 108 GLU N N 15 . 1 1 108 108 GLU H H 1 0.78 0.03 . . . . . . . . . . 5996 7
70 . 1 1 109 109 LYS N N 15 . 1 1 109 109 LYS H H 1 0.72 0.03 . . . . . . . . . . 5996 7
71 . 1 1 110 110 ASP N N 15 . 1 1 110 110 ASP H H 1 0.67 0.04 . . . . . . . . . . 5996 7
72 . 1 1 111 111 GLY N N 15 . 1 1 111 111 GLY H H 1 0.68 0.03 . . . . . . . . . . 5996 7
73 . 1 1 115 115 GLN N N 15 . 1 1 115 115 GLN H H 1 0.76 0.04 . . . . . . . . . . 5996 7
74 . 1 1 117 117 MET N N 15 . 1 1 117 117 MET H H 1 0.77 0.05 . . . . . . . . . . 5996 7
75 . 1 1 118 118 GLY N N 15 . 1 1 118 118 GLY H H 1 0.76 0.05 . . . . . . . . . . 5996 7
76 . 1 1 121 121 GLY N N 15 . 1 1 121 121 GLY H H 1 0.78 0.03 . . . . . . . . . . 5996 7
77 . 1 1 123 123 GLU N N 15 . 1 1 123 123 GLU H H 1 0.68 0.05 . . . . . . . . . . 5996 7
78 . 1 1 125 125 ASP N N 15 . 1 1 125 125 ASP H H 1 0.71 0.03 . . . . . . . . . . 5996 7
79 . 1 1 126 126 LEU N N 15 . 1 1 126 126 LEU H H 1 0.22 0.04 . . . . . . . . . . 5996 7
80 . 1 1 127 127 SER N N 15 . 1 1 127 127 SER H H 1 0.74 0.04 . . . . . . . . . . 5996 7
81 . 1 1 128 128 SER N N 15 . 1 1 128 128 SER H H 1 0.72 0.05 . . . . . . . . . . 5996 7
82 . 1 1 130 130 ILE N N 15 . 1 1 130 130 ILE H H 1 0.74 0.04 . . . . . . . . . . 5996 7
83 . 1 1 131 131 LYS N N 15 . 1 1 131 131 LYS H H 1 0.75 0.05 . . . . . . . . . . 5996 7
84 . 1 1 133 133 ARG N N 15 . 1 1 133 133 ARG H H 1 0.77 0.05 . . . . . . . . . . 5996 7
85 . 1 1 136 136 GLN N N 15 . 1 1 136 136 GLN H H 1 0.78 0.04 . . . . . . . . . . 5996 7
86 . 1 1 137 137 LEU N N 15 . 1 1 137 137 LEU H H 1 0.74 0.03 . . . . . . . . . . 5996 7
87 . 1 1 138 138 CYS N N 15 . 1 1 138 138 CYS H H 1 0.77 0.04 . . . . . . . . . . 5996 7
88 . 1 1 140 140 LYS N N 15 . 1 1 140 140 LYS H H 1 0.78 0.04 . . . . . . . . . . 5996 7
89 . 1 1 141 141 HIS N N 15 . 1 1 141 141 HIS H H 1 0.69 0.04 . . . . . . . . . . 5996 7
90 . 1 1 142 142 GLY N N 15 . 1 1 142 142 GLY H H 1 0.72 0.03 . . . . . . . . . . 5996 7
91 . 1 1 144 144 LEU N N 15 . 1 1 144 144 LEU H H 1 0.67 0.05 . . . . . . . . . . 5996 7
92 . 1 1 145 145 ARG N N 15 . 1 1 145 145 ARG H H 1 0.66 0.05 . . . . . . . . . . 5996 7
93 . 1 1 146 146 GLU N N 15 . 1 1 146 146 GLU H H 1 0.71 0.03 . . . . . . . . . . 5996 7
94 . 1 1 148 148 ILE N N 15 . 1 1 148 148 ILE H H 1 0.73 0.03 . . . . . . . . . . 5996 7
95 . 1 1 150 150 ASP N N 15 . 1 1 150 150 ASP H H 1 0.74 0.04 . . . . . . . . . . 5996 7
96 . 1 1 151 151 LEU N N 15 . 1 1 151 151 LEU H H 1 0.74 0.04 . . . . . . . . . . 5996 7
97 . 1 1 152 152 SER N N 15 . 1 1 152 152 SER H H 1 0.78 0.03 . . . . . . . . . . 5996 7
98 . 1 1 153 153 ASN N N 15 . 1 1 153 153 ASN H H 1 0.70 0.03 . . . . . . . . . . 5996 7
99 . 1 1 155 155 ASN N N 15 . 1 1 155 155 ASN H H 1 0.53 0.03 . . . . . . . . . . 5996 7
100 . 1 1 160 160 ALA N N 15 . 1 1 160 160 ALA H H 1 -0.07 0.04 . . . . . . . . . . 5996 7
101 . 1 1 162 162 GLU N N 15 . 1 1 162 162 GLU H H 1 -0.54 0.03 . . . . . . . . . . 5996 7
stop_
save_