Content for NMR-STAR saveframe, "backbone_Het_NOE_600"
save_backbone_Het_NOE_600
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode backbone_Het_NOE_600
_Heteronucl_NOE_list.Entry_ID 27722
_Heteronucl_NOE_list.ID 2
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 599882216
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val 0
_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
8 '{H}-15N NOE' . . . 27722 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 $Analysis . . 27722 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 3 3 ILE N N 15 . 1 1 3 3 ILE H H 1 0.689251 0.037346 . . . 115 ILE N . 115 ILE H 27722 2
2 . 1 1 4 4 VAL N N 15 . 1 1 4 4 VAL H H 1 0.678047 0.036705 . . . 116 VAL N . 116 VAL H 27722 2
3 . 1 1 6 6 TYR N N 15 . 1 1 6 6 TYR H H 1 0.753013 0.042390 . . . 118 TYR N . 118 TYR H 27722 2
4 . 1 1 7 7 ASN N N 15 . 1 1 7 7 ASN H H 1 0.762678 0.049434 . . . 119 ASN N . 119 ASN H 27722 2
5 . 1 1 8 8 LEU N N 15 . 1 1 8 8 LEU H H 1 0.809258 0.049886 . . . 120 LEU N . 120 LEU H 27722 2
6 . 1 1 10 10 LEU N N 15 . 1 1 10 10 LEU H H 1 0.793008 0.042882 . . . 122 LEU N . 122 LEU H 27722 2
7 . 1 1 13 13 GLY N N 15 . 1 1 13 13 GLY H H 1 0.829205 0.043633 . . . 125 GLY N . 125 GLY H 27722 2
8 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.735551 0.039243 . . . 126 VAL N . 126 VAL H 27722 2
9 . 1 1 15 15 VAL N N 15 . 1 1 15 15 VAL H H 1 0.660953 0.040055 . . . 127 VAL N . 127 VAL H 27722 2
10 . 1 1 17 17 ARG N N 15 . 1 1 17 17 ARG H H 1 0.673248 0.045143 . . . 129 ARG N . 129 ARG H 27722 2
11 . 1 1 18 18 MET N N 15 . 1 1 18 18 MET H H 1 0.815780 0.041778 . . . 130 MET N . 130 MET H 27722 2
12 . 1 1 19 19 LEU N N 15 . 1 1 19 19 LEU H H 1 0.839560 0.054071 . . . 131 LEU N . 131 LEU H 27722 2
13 . 1 1 20 20 ILE N N 15 . 1 1 20 20 ILE H H 1 0.769214 0.047381 . . . 132 ILE N . 132 ILE H 27722 2
14 . 1 1 22 22 ILE N N 15 . 1 1 22 22 ILE H H 1 0.817222 0.045556 . . . 134 ILE N . 134 ILE H 27722 2
15 . 1 1 23 23 LEU N N 15 . 1 1 23 23 LEU H H 1 0.818312 0.043190 . . . 135 LEU N . 135 LEU H 27722 2
16 . 1 1 24 24 GLY N N 15 . 1 1 24 24 GLY H H 1 0.754309 0.033398 . . . 136 GLY N . 136 GLY H 27722 2
17 . 1 1 25 25 THR N N 15 . 1 1 25 25 THR H H 1 0.766201 0.039038 . . . 137 THR N . 137 THR H 27722 2
18 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.827499 0.055913 . . . 139 LYS N . 139 LYS H 27722 2
19 . 1 1 30 30 ALA N N 15 . 1 1 30 30 ALA H H 1 0.631331 0.029518 . . . 142 ALA N . 142 ALA H 27722 2
20 . 1 1 31 31 ASN N N 15 . 1 1 31 31 ASN H H 1 0.821949 0.055986 . . . 143 ASN N . 143 ASN H 27722 2
21 . 1 1 33 33 ILE N N 15 . 1 1 33 33 ILE H H 1 0.824356 0.052022 . . . 145 ILE N . 145 ILE H 27722 2
22 . 1 1 34 34 ALA N N 15 . 1 1 34 34 ALA H H 1 0.730538 0.037072 . . . 146 ALA N . 146 ALA H 27722 2
23 . 1 1 35 35 LEU N N 15 . 1 1 35 35 LEU H H 1 0.827813 0.060651 . . . 147 LEU N . 147 LEU H 27722 2
24 . 1 1 36 36 ASP N N 15 . 1 1 36 36 ASP H H 1 0.787827 0.039878 . . . 148 ASP N . 148 ASP H 27722 2
25 . 1 1 38 38 GLN N N 15 . 1 1 38 38 GLN H H 1 0.774292 0.048229 . . . 150 GLN N . 150 GLN H 27722 2
26 . 1 1 39 39 ARG N N 15 . 1 1 39 39 ARG H H 1 0.835895 0.055525 . . . 151 ARG N . 151 ARG H 27722 2
27 . 1 1 42 42 ASP N N 15 . 1 1 42 42 ASP H H 1 0.745333 0.042091 . . . 154 ASP N . 154 ASP H 27722 2
28 . 1 1 43 43 VAL N N 15 . 1 1 43 43 VAL H H 1 0.737868 0.049278 . . . 155 VAL N . 155 VAL H 27722 2
29 . 1 1 45 45 PHE N N 15 . 1 1 45 45 PHE H H 1 0.748682 0.040291 . . . 157 PHE N . 157 PHE H 27722 2
30 . 1 1 46 46 HIS N N 15 . 1 1 46 46 HIS H H 1 0.821361 0.058528 . . . 158 HIS N . 158 HIS H 27722 2
31 . 1 1 47 47 PHE N N 15 . 1 1 47 47 PHE H H 1 0.829200 0.053706 . . . 159 PHE N . 159 PHE H 27722 2
32 . 1 1 51 51 PHE N N 15 . 1 1 51 51 PHE H H 1 0.762986 0.066462 . . . 163 PHE N . 163 PHE H 27722 2
33 . 1 1 55 55 ASN N N 15 . 1 1 55 55 ASN H H 1 0.844867 0.047233 . . . 167 ASN N . 167 ASN H 27722 2
34 . 1 1 56 56 ARG N N 15 . 1 1 56 56 ARG H H 1 0.787619 0.035239 . . . 168 ARG N . 168 ARG H 27722 2
35 . 1 1 57 57 ARG N N 15 . 1 1 57 57 ARG H H 1 0.773734 0.046123 . . . 169 ARG N . 169 ARG H 27722 2
36 . 1 1 58 58 VAL N N 15 . 1 1 58 58 VAL H H 1 0.792446 0.043268 . . . 170 VAL N . 170 VAL H 27722 2
37 . 1 1 59 59 ILE N N 15 . 1 1 59 59 ILE H H 1 0.784937 0.044284 . . . 171 ILE N . 171 ILE H 27722 2
38 . 1 1 60 60 VAL N N 15 . 1 1 60 60 VAL H H 1 0.769610 0.044035 . . . 172 VAL N . 172 VAL H 27722 2
39 . 1 1 61 61 CYS N N 15 . 1 1 61 61 CYS H H 1 0.760115 0.046917 . . . 173 CYS N . 173 CYS H 27722 2
40 . 1 1 62 62 ASN N N 15 . 1 1 62 62 ASN H H 1 0.774363 0.042901 . . . 174 ASN N . 174 ASN H 27722 2
41 . 1 1 63 63 THR N N 15 . 1 1 63 63 THR H H 1 0.839812 0.052341 . . . 175 THR N . 175 THR H 27722 2
42 . 1 1 64 64 LYS N N 15 . 1 1 64 64 LYS H H 1 0.859124 0.054955 . . . 176 LYS N . 176 LYS H 27722 2
43 . 1 1 65 65 LEU N N 15 . 1 1 65 65 LEU H H 1 0.869894 0.049849 . . . 177 LEU N . 177 LEU H 27722 2
44 . 1 1 66 66 ASP N N 15 . 1 1 66 66 ASP H H 1 0.819466 0.040755 . . . 178 ASP N . 178 ASP H 27722 2
45 . 1 1 67 67 ASN N N 15 . 1 1 67 67 ASN H H 1 0.800882 0.044115 . . . 179 ASN N . 179 ASN H 27722 2
46 . 1 1 68 68 ASN N N 15 . 1 1 68 68 ASN H H 1 0.765832 0.034066 . . . 180 ASN N . 180 ASN H 27722 2
47 . 1 1 69 69 TRP N N 15 . 1 1 69 69 TRP H H 1 0.785773 0.049349 . . . 181 TRP N . 181 TRP H 27722 2
48 . 1 1 70 70 GLY N N 15 . 1 1 70 70 GLY H H 1 0.751471 0.046021 . . . 182 GLY N . 182 GLY H 27722 2
49 . 1 1 71 71 ARG N N 15 . 1 1 71 71 ARG H H 1 0.823142 0.048719 . . . 183 ARG N . 183 ARG H 27722 2
50 . 1 1 73 73 GLU N N 15 . 1 1 73 73 GLU H H 1 0.808296 0.049646 . . . 185 GLU N . 185 GLU H 27722 2
51 . 1 1 75 75 GLN N N 15 . 1 1 75 75 GLN H H 1 0.791114 0.051026 . . . 187 GLN N . 187 GLN H 27722 2
52 . 1 1 77 77 VAL N N 15 . 1 1 77 77 VAL H H 1 0.861896 0.052934 . . . 189 VAL N . 189 VAL H 27722 2
53 . 1 1 78 78 PHE N N 15 . 1 1 78 78 PHE H H 1 0.798642 0.062490 . . . 190 PHE N . 190 PHE H 27722 2
54 . 1 1 80 80 PHE N N 15 . 1 1 80 80 PHE H H 1 0.834905 0.049945 . . . 192 PHE N . 192 PHE H 27722 2
55 . 1 1 82 82 SER N N 15 . 1 1 82 82 SER H H 1 0.780226 0.063746 . . . 194 SER N . 194 SER H 27722 2
56 . 1 1 83 83 GLY N N 15 . 1 1 83 83 GLY H H 1 0.756492 0.045687 . . . 195 GLY N . 195 GLY H 27722 2
57 . 1 1 84 84 LYS N N 15 . 1 1 84 84 LYS H H 1 0.669713 0.029681 . . . 196 LYS N . 196 LYS H 27722 2
58 . 1 1 86 86 PHE N N 15 . 1 1 86 86 PHE H H 1 0.746745 0.039348 . . . 198 PHE N . 198 PHE H 27722 2
59 . 1 1 87 87 LYS N N 15 . 1 1 87 87 LYS H H 1 0.769050 0.047412 . . . 199 LYS N . 199 LYS H 27722 2
60 . 1 1 88 88 ILE N N 15 . 1 1 88 88 ILE H H 1 0.787771 0.040624 . . . 200 ILE N . 200 ILE H 27722 2
61 . 1 1 90 90 VAL N N 15 . 1 1 90 90 VAL H H 1 0.769828 0.046063 . . . 202 VAL N . 202 VAL H 27722 2
62 . 1 1 91 91 LEU N N 15 . 1 1 91 91 LEU H H 1 0.841875 0.055956 . . . 203 LEU N . 203 LEU H 27722 2
63 . 1 1 92 92 VAL N N 15 . 1 1 92 92 VAL H H 1 0.793488 0.049274 . . . 204 VAL N . 204 VAL H 27722 2
64 . 1 1 95 95 ASP N N 15 . 1 1 95 95 ASP H H 1 0.713813 0.068816 . . . 207 ASP N . 207 ASP H 27722 2
65 . 1 1 96 96 HIS N N 15 . 1 1 96 96 HIS H H 1 0.734640 0.042756 . . . 208 HIS N . 208 HIS H 27722 2
66 . 1 1 97 97 PHE N N 15 . 1 1 97 97 PHE H H 1 0.824682 0.054239 . . . 209 PHE N . 209 PHE H 27722 2
67 . 1 1 98 98 LYS N N 15 . 1 1 98 98 LYS H H 1 0.746273 0.049166 . . . 210 LYS N . 210 LYS H 27722 2
68 . 1 1 100 100 ALA N N 15 . 1 1 100 100 ALA H H 1 0.840689 0.044255 . . . 212 ALA N . 212 ALA H 27722 2
69 . 1 1 101 101 VAL N N 15 . 1 1 101 101 VAL H H 1 0.812853 0.048295 . . . 213 VAL N . 213 VAL H 27722 2
70 . 1 1 102 102 ASN N N 15 . 1 1 102 102 ASN H H 1 0.787908 0.046364 . . . 214 ASN N . 214 ASN H 27722 2
71 . 1 1 103 103 ASP N N 15 . 1 1 103 103 ASP H H 1 0.784758 0.045107 . . . 215 ASP N . 215 ASP H 27722 2
72 . 1 1 104 104 ALA N N 15 . 1 1 104 104 ALA H H 1 0.841231 0.039372 . . . 216 ALA N . 216 ALA H 27722 2
73 . 1 1 107 107 LEU N N 15 . 1 1 107 107 LEU H H 1 0.860726 0.060658 . . . 219 LEU N . 219 LEU H 27722 2
74 . 1 1 108 108 GLN N N 15 . 1 1 108 108 GLN H H 1 0.814899 0.045665 . . . 220 GLN N . 220 GLN H 27722 2
75 . 1 1 110 110 ASN N N 15 . 1 1 110 110 ASN H H 1 0.766472 0.043686 . . . 222 ASN N . 222 ASN H 27722 2
76 . 1 1 111 111 HIS N N 15 . 1 1 111 111 HIS H H 1 0.892743 0.046126 . . . 223 HIS N . 223 HIS H 27722 2
77 . 1 1 112 112 ARG N N 15 . 1 1 112 112 ARG H H 1 0.781050 0.065324 . . . 224 ARG N . 224 ARG H 27722 2
78 . 1 1 113 113 VAL N N 15 . 1 1 113 113 VAL H H 1 0.773104 0.060073 . . . 225 VAL N . 225 VAL H 27722 2
79 . 1 1 115 115 LYS N N 15 . 1 1 115 115 LYS H H 1 0.625740 0.069638 . . . 227 LYS N . 227 LYS H 27722 2
80 . 1 1 116 116 LEU N N 15 . 1 1 116 116 LEU H H 1 0.752185 0.049185 . . . 228 LEU N . 228 LEU H 27722 2
81 . 1 1 117 117 ASN N N 15 . 1 1 117 117 ASN H H 1 0.744218 0.042113 . . . 229 ASN N . 229 ASN H 27722 2
82 . 1 1 118 118 GLU N N 15 . 1 1 118 118 GLU H H 1 0.805905 0.049754 . . . 230 GLU N . 230 GLU H 27722 2
83 . 1 1 119 119 ILE N N 15 . 1 1 119 119 ILE H H 1 0.842637 0.044457 . . . 231 ILE N . 231 ILE H 27722 2
84 . 1 1 120 120 SER N N 15 . 1 1 120 120 SER H H 1 0.717162 0.046184 . . . 232 SER N . 232 SER H 27722 2
85 . 1 1 121 121 LYS N N 15 . 1 1 121 121 LYS H H 1 0.835316 0.040607 . . . 233 LYS N . 233 LYS H 27722 2
86 . 1 1 122 122 LEU N N 15 . 1 1 122 122 LEU H H 1 0.805300 0.046134 . . . 234 LEU N . 234 LEU H 27722 2
87 . 1 1 123 123 GLY N N 15 . 1 1 123 123 GLY H H 1 0.750625 0.045074 . . . 235 GLY N . 235 GLY H 27722 2
88 . 1 1 124 124 ILE N N 15 . 1 1 124 124 ILE H H 1 0.774745 0.049371 . . . 236 ILE N . 236 ILE H 27722 2
89 . 1 1 126 126 GLY N N 15 . 1 1 126 126 GLY H H 1 0.853493 0.056943 . . . 238 GLY N . 238 GLY H 27722 2
90 . 1 1 127 127 ASP N N 15 . 1 1 127 127 ASP H H 1 0.812382 0.046078 . . . 239 ASP N . 239 ASP H 27722 2
91 . 1 1 128 128 ILE N N 15 . 1 1 128 128 ILE H H 1 0.849222 0.047932 . . . 240 ILE N . 240 ILE H 27722 2
92 . 1 1 129 129 ASP N N 15 . 1 1 129 129 ASP H H 1 0.818682 0.045909 . . . 241 ASP N . 241 ASP H 27722 2
93 . 1 1 130 130 LEU N N 15 . 1 1 130 130 LEU H H 1 0.721281 0.042313 . . . 242 LEU N . 242 LEU H 27722 2
94 . 1 1 131 131 THR N N 15 . 1 1 131 131 THR H H 1 0.742922 0.053993 . . . 243 THR N . 243 THR H 27722 2
95 . 1 1 132 132 SER N N 15 . 1 1 132 132 SER H H 1 0.867422 0.045002 . . . 244 SER N . 244 SER H 27722 2
96 . 1 1 133 133 ALA N N 15 . 1 1 133 133 ALA H H 1 0.790373 0.043161 . . . 245 ALA N . 245 ALA H 27722 2
97 . 1 1 134 134 SER N N 15 . 1 1 134 134 SER H H 1 0.750672 0.037802 . . . 246 SER N . 246 SER H 27722 2
98 . 1 1 135 135 TYR N N 15 . 1 1 135 135 TYR H H 1 0.776573 0.039660 . . . 247 TYR N . 247 TYR H 27722 2
99 . 1 1 136 136 THR N N 15 . 1 1 136 136 THR H H 1 0.860070 0.048018 . . . 248 THR N . 248 THR H 27722 2
100 . 1 1 137 137 MET N N 15 . 1 1 137 137 MET H H 1 0.802688 0.044096 . . . 249 MET N . 249 MET H 27722 2
101 . 1 1 138 138 ILE N N 15 . 1 1 138 138 ILE H H 1 0.755320 0.040794 . . . 250 ILE N . 250 ILE H 27722 2
stop_
save_