Content for NMR-STAR saveframe, "302_500_bound_noe"
save_302_500_bound_noe
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode 302_500_bound_noe
_Heteronucl_NOE_list.Entry_ID 5996
_Heteronucl_NOE_list.ID 9
_Heteronucl_NOE_list.Sample_condition_list_ID 9
_Heteronucl_NOE_list.Sample_condition_list_label $302K
_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 9
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 0.01 . . . . . . . . . . 5996 9
2 . 1 1 4 4 SER N N 15 . 1 1 4 4 SER H H 1 0.65 0.01 . . . . . . . . . . 5996 9
3 . 1 1 6 6 THR N N 15 . 1 1 6 6 THR H H 1 0.78 0.11 . . . . . . . . . . 5996 9
4 . 1 1 10 10 PHE N N 15 . 1 1 10 10 PHE H H 1 0.55 0.02 . . . . . . . . . . 5996 9
5 . 1 1 11 11 ASN N N 15 . 1 1 11 11 ASN H H 1 0.74 0.03 . . . . . . . . . . 5996 9
6 . 1 1 12 12 VAL N N 15 . 1 1 12 12 VAL H H 1 0.70 0.01 . . . . . . . . . . 5996 9
7 . 1 1 13 13 GLU N N 15 . 1 1 13 13 GLU H H 1 0.76 0.01 . . . . . . . . . . 5996 9
8 . 1 1 16 16 ASN N N 15 . 1 1 16 16 ASN H H 1 0.77 0.05 . . . . . . . . . . 5996 9
9 . 1 1 17 17 GLY N N 15 . 1 1 17 17 GLY H H 1 0.76 0.03 . . . . . . . . . . 5996 9
10 . 1 1 18 18 GLU N N 15 . 1 1 18 18 GLU H H 1 0.72 0.01 . . . . . . . . . . 5996 9
11 . 1 1 19 19 TRP N N 15 . 1 1 19 19 TRP H H 1 0.66 0.11 . . . . . . . . . . 5996 9
12 . 1 1 21 21 THR N N 15 . 1 1 21 21 THR H H 1 0.69 0.18 . . . . . . . . . . 5996 9
13 . 1 1 22 22 ILE N N 15 . 1 1 22 22 ILE H H 1 0.77 0.05 . . . . . . . . . . 5996 9
14 . 1 1 23 23 ILE N N 15 . 1 1 23 23 ILE H H 1 0.73 0.02 . . . . . . . . . . 5996 9
15 . 1 1 26 26 SER N N 15 . 1 1 26 26 SER H H 1 0.73 0.02 . . . . . . . . . . 5996 9
16 . 1 1 27 27 ASP N N 15 . 1 1 27 27 ASP H H 1 0.75 0.02 . . . . . . . . . . 5996 9
17 . 1 1 29 29 ARG N N 15 . 1 1 29 29 ARG H H 1 0.71 0.01 . . . . . . . . . . 5996 9
18 . 1 1 30 30 GLU N N 15 . 1 1 30 30 GLU H H 1 0.71 0.03 . . . . . . . . . . 5996 9
19 . 1 1 31 31 LYS N N 15 . 1 1 31 31 LYS H H 1 0.59 0.02 . . . . . . . . . . 5996 9
20 . 1 1 32 32 ILE N N 15 . 1 1 32 32 ILE H H 1 0.76 0.06 . . . . . . . . . . 5996 9
21 . 1 1 33 33 GLU N N 15 . 1 1 33 33 GLU H H 1 0.71 0.02 . . . . . . . . . . 5996 9
22 . 1 1 35 35 ASN N N 15 . 1 1 35 35 ASN H H 1 0.67 0.03 . . . . . . . . . . 5996 9
23 . 1 1 36 36 GLY N N 15 . 1 1 36 36 GLY H H 1 0.73 0.03 . . . . . . . . . . 5996 9
24 . 1 1 39 39 ARG N N 15 . 1 1 39 39 ARG H H 1 0.81 0.11 . . . . . . . . . . 5996 9
25 . 1 1 40 40 LEU N N 15 . 1 1 40 40 LEU H H 1 0.70 0.04 . . . . . . . . . . 5996 9
26 . 1 1 42 42 LEU N N 15 . 1 1 42 42 LEU H H 1 0.73 0.10 . . . . . . . . . . 5996 9
27 . 1 1 43 43 GLU N N 15 . 1 1 43 43 GLU H H 1 0.73 0.01 . . . . . . . . . . 5996 9
28 . 1 1 46 46 HIS N N 15 . 1 1 46 46 HIS H H 1 0.75 0.01 . . . . . . . . . . 5996 9
29 . 1 1 47 47 VAL N N 15 . 1 1 47 47 VAL H H 1 0.78 0.01 . . . . . . . . . . 5996 9
30 . 1 1 48 48 LEU N N 15 . 1 1 48 48 LEU H H 1 0.72 0.02 . . . . . . . . . . 5996 9
31 . 1 1 50 50 ASN N N 15 . 1 1 50 50 ASN H H 1 0.70 0.03 . . . . . . . . . . 5996 9
32 . 1 1 51 51 SER N N 15 . 1 1 51 51 SER H H 1 0.60 0.01 . . . . . . . . . . 5996 9
33 . 1 1 52 52 LEU N N 15 . 1 1 52 52 LEU H H 1 0.77 0.01 . . . . . . . . . . 5996 9
34 . 1 1 54 54 LEU N N 15 . 1 1 54 54 LEU H H 1 0.76 0.02 . . . . . . . . . . 5996 9
35 . 1 1 60 60 ARG N N 15 . 1 1 60 60 ARG H H 1 0.64 0.01 . . . . . . . . . . 5996 9
36 . 1 1 61 61 ASP N N 15 . 1 1 61 61 ASP H H 1 0.67 0.03 . . . . . . . . . . 5996 9
37 . 1 1 62 62 GLU N N 15 . 1 1 62 62 GLU H H 1 0.62 0.01 . . . . . . . . . . 5996 9
38 . 1 1 64 64 CYS N N 15 . 1 1 64 64 CYS H H 1 0.61 0.01 . . . . . . . . . . 5996 9
39 . 1 1 65 65 SER N N 15 . 1 1 65 65 SER H H 1 0.67 0.02 . . . . . . . . . . 5996 9
40 . 1 1 66 66 GLU N N 15 . 1 1 66 66 GLU H H 1 0.67 0.02 . . . . . . . . . . 5996 9
41 . 1 1 67 67 LEU N N 15 . 1 1 67 67 LEU H H 1 0.68 0.01 . . . . . . . . . . 5996 9
42 . 1 1 68 68 SER N N 15 . 1 1 68 68 SER H H 1 0.72 0.01 . . . . . . . . . . 5996 9
43 . 1 1 69 69 MET N N 15 . 1 1 69 69 MET H H 1 0.76 0.01 . . . . . . . . . . 5996 9
44 . 1 1 71 71 ALA N N 15 . 1 1 71 71 ALA H H 1 0.75 0.02 . . . . . . . . . . 5996 9
45 . 1 1 74 74 THR N N 15 . 1 1 74 74 THR H H 1 0.64 0.05 . . . . . . . . . . 5996 9
46 . 1 1 75 75 GLU N N 15 . 1 1 75 75 GLU H H 1 0.65 0.01 . . . . . . . . . . 5996 9
47 . 1 1 77 77 ALA N N 15 . 1 1 77 77 ALA H H 1 0.67 0.02 . . . . . . . . . . 5996 9
48 . 1 1 79 79 GLU N N 15 . 1 1 79 79 GLU H H 1 0.77 0.07 . . . . . . . . . . 5996 9
49 . 1 1 81 81 SER N N 15 . 1 1 81 81 SER H H 1 0.73 0.01 . . . . . . . . . . 5996 9
50 . 1 1 82 82 VAL N N 15 . 1 1 82 82 VAL H H 1 0.70 0.01 . . . . . . . . . . 5996 9
51 . 1 1 84 84 TYR N N 15 . 1 1 84 84 TYR H H 1 0.81 0.09 . . . . . . . . . . 5996 9
52 . 1 1 85 85 ASP N N 15 . 1 1 85 85 ASP H H 1 0.76 0.02 . . . . . . . . . . 5996 9
53 . 1 1 86 86 GLY N N 15 . 1 1 86 86 GLY H H 1 0.73 0.03 . . . . . . . . . . 5996 9
54 . 1 1 88 88 ASN N N 15 . 1 1 88 88 ASN H H 1 0.74 0.01 . . . . . . . . . . 5996 9
55 . 1 1 89 89 THR N N 15 . 1 1 89 89 THR H H 1 0.76 0.01 . . . . . . . . . . 5996 9
56 . 1 1 90 90 PHE N N 15 . 1 1 90 90 PHE H H 1 0.72 0.01 . . . . . . . . . . 5996 9
57 . 1 1 91 91 THR N N 15 . 1 1 91 91 THR H H 1 0.75 0.04 . . . . . . . . . . 5996 9
58 . 1 1 94 94 LYS N N 15 . 1 1 94 94 LYS H H 1 0.73 0.04 . . . . . . . . . . 5996 9
59 . 1 1 96 96 ASP N N 15 . 1 1 96 96 ASP H H 1 0.77 0.01 . . . . . . . . . . 5996 9
60 . 1 1 97 97 TYR N N 15 . 1 1 97 97 TYR H H 1 0.75 0.03 . . . . . . . . . . 5996 9
61 . 1 1 98 98 ASP N N 15 . 1 1 98 98 ASP H H 1 0.77 0.02 . . . . . . . . . . 5996 9
62 . 1 1 99 99 ASN N N 15 . 1 1 99 99 ASN H H 1 0.70 0.03 . . . . . . . . . . 5996 9
63 . 1 1 100 100 PHE N N 15 . 1 1 100 100 PHE H H 1 0.73 0.03 . . . . . . . . . . 5996 9
64 . 1 1 101 101 LEU N N 15 . 1 1 101 101 LEU H H 1 0.77 0.01 . . . . . . . . . . 5996 9
65 . 1 1 103 103 ALA N N 15 . 1 1 103 103 ALA H H 1 0.75 0.04 . . . . . . . . . . 5996 9
66 . 1 1 104 104 HIS N N 15 . 1 1 104 104 HIS H H 1 0.72 0.01 . . . . . . . . . . 5996 9
67 . 1 1 105 105 LEU N N 15 . 1 1 105 105 LEU H H 1 0.74 0.02 . . . . . . . . . . 5996 9
68 . 1 1 107 107 ASN N N 15 . 1 1 107 107 ASN H H 1 0.76 0.02 . . . . . . . . . . 5996 9
69 . 1 1 108 108 GLU N N 15 . 1 1 108 108 GLU H H 1 0.75 0.03 . . . . . . . . . . 5996 9
70 . 1 1 110 110 ASP N N 15 . 1 1 110 110 ASP H H 1 0.75 0.03 . . . . . . . . . . 5996 9
71 . 1 1 111 111 GLY N N 15 . 1 1 111 111 GLY H H 1 0.67 0.01 . . . . . . . . . . 5996 9
72 . 1 1 113 113 THR N N 15 . 1 1 113 113 THR H H 1 0.70 0.02 . . . . . . . . . . 5996 9
73 . 1 1 115 115 GLN N N 15 . 1 1 115 115 GLN H H 1 0.77 0.04 . . . . . . . . . . 5996 9
74 . 1 1 116 116 LEU N N 15 . 1 1 116 116 LEU H H 1 0.73 0.03 . . . . . . . . . . 5996 9
75 . 1 1 117 117 MET N N 15 . 1 1 117 117 MET H H 1 0.75 0.01 . . . . . . . . . . 5996 9
76 . 1 1 121 121 GLY N N 15 . 1 1 121 121 GLY H H 1 0.77 0.01 . . . . . . . . . . 5996 9
77 . 1 1 125 125 ASP N N 15 . 1 1 125 125 ASP H H 1 0.68 0.03 . . . . . . . . . . 5996 9
78 . 1 1 127 127 SER N N 15 . 1 1 127 127 SER H H 1 0.70 0.02 . . . . . . . . . . 5996 9
79 . 1 1 128 128 SER N N 15 . 1 1 128 128 SER H H 1 0.72 0.03 . . . . . . . . . . 5996 9
80 . 1 1 129 129 ASP N N 15 . 1 1 129 129 ASP H H 1 0.71 0.02 . . . . . . . . . . 5996 9
81 . 1 1 130 130 ILE N N 15 . 1 1 130 130 ILE H H 1 0.73 0.04 . . . . . . . . . . 5996 9
82 . 1 1 131 131 LYS N N 15 . 1 1 131 131 LYS H H 1 0.82 0.01 . . . . . . . . . . 5996 9
83 . 1 1 133 133 ARG N N 15 . 1 1 133 133 ARG H H 1 0.78 0.03 . . . . . . . . . . 5996 9
84 . 1 1 136 136 GLN N N 15 . 1 1 136 136 GLN H H 1 0.73 0.02 . . . . . . . . . . 5996 9
85 . 1 1 137 137 LEU N N 15 . 1 1 137 137 LEU H H 1 0.77 0.02 . . . . . . . . . . 5996 9
86 . 1 1 138 138 CYS N N 15 . 1 1 138 138 CYS H H 1 0.86 0.01 . . . . . . . . . . 5996 9
87 . 1 1 140 140 LYS N N 15 . 1 1 140 140 LYS H H 1 0.75 0.06 . . . . . . . . . . 5996 9
88 . 1 1 141 141 HIS N N 15 . 1 1 141 141 HIS H H 1 0.73 0.01 . . . . . . . . . . 5996 9
89 . 1 1 142 142 GLY N N 15 . 1 1 142 142 GLY H H 1 0.72 0.02 . . . . . . . . . . 5996 9
90 . 1 1 144 144 LEU N N 15 . 1 1 144 144 LEU H H 1 0.70 0.01 . . . . . . . . . . 5996 9
91 . 1 1 145 145 ARG N N 15 . 1 1 145 145 ARG H H 1 0.66 0.01 . . . . . . . . . . 5996 9
92 . 1 1 146 146 GLU N N 15 . 1 1 146 146 GLU H H 1 0.72 0.01 . . . . . . . . . . 5996 9
93 . 1 1 148 148 ILE N N 15 . 1 1 148 148 ILE H H 1 0.75 0.02 . . . . . . . . . . 5996 9
94 . 1 1 150 150 ASP N N 15 . 1 1 150 150 ASP H H 1 0.72 0.03 . . . . . . . . . . 5996 9
95 . 1 1 151 151 LEU N N 15 . 1 1 151 151 LEU H H 1 0.75 0.01 . . . . . . . . . . 5996 9
96 . 1 1 152 152 SER N N 15 . 1 1 152 152 SER H H 1 0.75 0.03 . . . . . . . . . . 5996 9
97 . 1 1 153 153 ASN N N 15 . 1 1 153 153 ASN H H 1 0.71 0.02 . . . . . . . . . . 5996 9
98 . 1 1 155 155 ASN N N 15 . 1 1 155 155 ASN H H 1 0.62 0.02 . . . . . . . . . . 5996 9
99 . 1 1 160 160 ALA N N 15 . 1 1 160 160 ALA H H 1 -0.18 0.01 . . . . . . . . . . 5996 9
100 . 1 1 162 162 GLU N N 15 . 1 1 162 162 GLU H H 1 -0.73 0.01 . . . . . . . . . . 5996 9
stop_
save_