Content for NMR-STAR saveframe, "heteronucl_NOEs_1"
save_heteronucl_NOEs_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1
_Heteronucl_NOE_list.Entry_ID 51334
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name hetNOE.str
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 500
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_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
2 '2D 1H-15N HSQC' . . . 51334 1
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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 SER N N 15 . 1 1 1 1 SER H H 1 0 0 . . . 215 SER N . 215 SER H 51334 1
2 . 1 1 2 2 THR N N 15 . 1 1 2 2 THR H H 1 0 0 . . . 216 THR N . 216 THR H 51334 1
3 . 1 1 3 3 GLY N N 15 . 1 1 3 3 GLY H H 1 -1.54524 0.21137 . . . 217 GLY N . 217 GLY H 51334 1
4 . 1 1 4 4 THR N N 15 . 1 1 4 4 THR H H 1 -1.00652 0.04614 . . . 218 THR N . 218 THR H 51334 1
5 . 1 1 6 6 SER N N 15 . 1 1 6 6 SER H H 1 -0.88815 0.06174 . . . 220 SER N . 220 SER H 51334 1
6 . 1 1 7 7 ASN N N 15 . 1 1 7 7 ASN H H 1 -0.41240 0.07418 . . . 221 ASN N . 221 ASN H 51334 1
7 . 1 1 9 9 ASP N N 15 . 1 1 9 9 ASP H H 1 -0.47893 0.03997 . . . 223 ASP N . 223 ASP H 51334 1
8 . 1 1 10 10 LEU N N 15 . 1 1 10 10 LEU H H 1 -0.46386 0.04683 . . . 224 LEU N . 224 LEU H 51334 1
9 . 1 1 11 11 ASP N N 15 . 1 1 11 11 ASP H H 1 -0.53066 0.03396 . . . 225 ASP N . 225 ASP H 51334 1
10 . 1 1 12 12 ALA N N 15 . 1 1 12 12 ALA H H 1 -0.34515 0.05660 . . . 226 ALA N . 226 ALA H 51334 1
11 . 1 1 13 13 GLY N N 15 . 1 1 13 13 GLY H H 1 -0.43060 0.04913 . . . 227 GLY N . 227 GLY H 51334 1
12 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 -0.51995 0.03239 . . . 228 VAL N . 228 VAL H 51334 1
13 . 1 1 15 15 SER N N 15 . 1 1 15 15 SER H H 1 -0.47747 0.04950 . . . 229 SER N . 229 SER H 51334 1
14 . 1 1 16 16 GLU N N 15 . 1 1 16 16 GLU H H 1 -0.33578 0.06993 . . . 230 GLU N . 230 GLU H 51334 1
15 . 1 1 17 17 HIS N N 15 . 1 1 17 17 HIS H H 1 -0.37968 0.14444 . . . 231 HIS N . 231 HIS H 51334 1
16 . 1 1 18 18 SER N N 15 . 1 1 18 18 SER H H 1 -0.37258 0.24493 . . . 232 SER N . 232 SER H 51334 1
17 . 1 1 19 19 GLY N N 15 . 1 1 19 19 GLY H H 1 -0.24390 0.14167 . . . 233 GLY N . 233 GLY H 51334 1
18 . 1 1 20 20 ASP N N 15 . 1 1 20 20 ASP H H 1 -0.15526 0.12436 . . . 234 ASP N . 234 ASP H 51334 1
19 . 1 1 21 21 TRP N N 15 . 1 1 21 21 TRP H H 1 -0.16535 0.09252 . . . 235 TRP N . 235 TRP H 51334 1
20 . 1 1 22 22 LEU N N 15 . 1 1 22 22 LEU H H 1 -0.37948 0.04588 . . . 236 LEU N . 236 LEU H 51334 1
21 . 1 1 23 23 ASP N N 15 . 1 1 23 23 ASP H H 1 -0.15086 0.10227 . . . 237 ASP N . 237 ASP H 51334 1
22 . 1 1 24 24 GLN N N 15 . 1 1 24 24 GLN H H 1 -0.37392 0.04610 . . . 238 GLN N . 238 GLN H 51334 1
23 . 1 1 25 25 ASP N N 15 . 1 1 25 25 ASP H H 1 -0.26285 0.05517 . . . 239 ASP N . 239 ASP H 51334 1
24 . 1 1 26 26 SER N N 15 . 1 1 26 26 SER H H 1 -0.37138 0.03446 . . . 240 SER N . 240 SER H 51334 1
25 . 1 1 27 27 VAL N N 15 . 1 1 27 27 VAL H H 1 -0.25233 0.05831 . . . 241 VAL N . 241 VAL H 51334 1
26 . 1 1 28 28 SER N N 15 . 1 1 28 28 SER H H 1 -0.43145 0.04800 . . . 242 SER N . 242 SER H 51334 1
27 . 1 1 29 29 ASP N N 15 . 1 1 29 29 ASP H H 1 -0.38595 0.04666 . . . 243 ASP N . 243 ASP H 51334 1
28 . 1 1 30 30 GLN N N 15 . 1 1 30 30 GLN H H 1 -0.37166 0.05609 . . . 244 GLN N . 244 GLN H 51334 1
29 . 1 1 31 31 PHE N N 15 . 1 1 31 31 PHE H H 1 -0.31563 0.05774 . . . 245 PHE N . 245 PHE H 51334 1
30 . 1 1 32 32 SER N N 15 . 1 1 32 32 SER H H 1 -0.38799 0.05989 . . . 246 SER N . 246 SER H 51334 1
31 . 1 1 33 33 VAL N N 15 . 1 1 33 33 VAL H H 1 -0.25555 0.06342 . . . 247 VAL N . 247 VAL H 51334 1
32 . 1 1 34 34 GLU N N 15 . 1 1 34 34 GLU H H 1 -0.41149 0.03993 . . . 248 GLU N . 248 GLU H 51334 1
33 . 1 1 35 35 PHE N N 15 . 1 1 35 35 PHE H H 1 -0.23844 0.07106 . . . 249 PHE N . 249 PHE H 51334 1
34 . 1 1 36 36 GLU N N 15 . 1 1 36 36 GLU H H 1 -0.47377 0.04005 . . . 250 GLU N . 250 GLU H 51334 1
35 . 1 1 37 37 VAL N N 15 . 1 1 37 37 VAL H H 1 -0.49694 0.03750 . . . 251 VAL N . 251 VAL H 51334 1
36 . 1 1 38 38 GLU N N 15 . 1 1 38 38 GLU H H 1 -0.32680 0.05200 . . . 252 GLU N . 252 GLU H 51334 1
37 . 1 1 39 39 SER N N 15 . 1 1 39 39 SER H H 1 -0.38420 0.05026 . . . 253 SER N . 253 SER H 51334 1
38 . 1 1 40 40 LEU N N 15 . 1 1 40 40 LEU H H 1 -0.41328 0.04769 . . . 254 LEU N . 254 LEU H 51334 1
39 . 1 1 41 41 ASP N N 15 . 1 1 41 41 ASP H H 1 -0.50936 0.03634 . . . 255 ASP N . 255 ASP H 51334 1
40 . 1 1 42 42 SER N N 15 . 1 1 42 42 SER H H 1 -0.53314 0.03706 . . . 256 SER N . 256 SER H 51334 1
41 . 1 1 43 43 GLU N N 15 . 1 1 43 43 GLU H H 1 -0.31435 0.04489 . . . 257 GLU N . 257 GLU H 51334 1
42 . 1 1 44 44 ASP N N 15 . 1 1 44 44 ASP H H 1 -0.47676 0.03598 . . . 258 ASP N . 258 ASP H 51334 1
43 . 1 1 45 45 TYR N N 15 . 1 1 45 45 TYR H H 1 -0.30404 0.05893 . . . 259 TYR N . 259 TYR H 51334 1
44 . 1 1 46 46 SER N N 15 . 1 1 46 46 SER H H 1 -0.39322 0.04579 . . . 260 SER N . 260 SER H 51334 1
45 . 1 1 47 47 LEU N N 15 . 1 1 47 47 LEU H H 1 -0.22103 0.08538 . . . 261 LEU N . 261 LEU H 51334 1
46 . 1 1 48 48 SER N N 15 . 1 1 48 48 SER H H 1 -0.53703 0.03901 . . . 262 SER N . 262 SER H 51334 1
47 . 1 1 49 49 GLU N N 15 . 1 1 49 49 GLU H H 1 -0.30653 0.05237 . . . 263 GLU N . 263 GLU H 51334 1
48 . 1 1 50 50 GLU N N 15 . 1 1 50 50 GLU H H 1 -0.28205 0.05371 . . . 264 GLU N . 264 GLU H 51334 1
49 . 1 1 51 51 GLY N N 15 . 1 1 51 51 GLY H H 1 -0.44583 0.04486 . . . 265 GLY N . 265 GLY H 51334 1
50 . 1 1 52 52 GLN N N 15 . 1 1 52 52 GLN H H 1 -0.45191 0.03917 . . . 266 GLN N . 266 GLN H 51334 1
51 . 1 1 53 53 GLU N N 15 . 1 1 53 53 GLU H H 1 -0.58780 0.02976 . . . 267 GLU N . 267 GLU H 51334 1
52 . 1 1 54 54 LEU N N 15 . 1 1 54 54 LEU H H 1 -0.49949 0.03473 . . . 268 LEU N . 268 LEU H 51334 1
53 . 1 1 55 55 SER N N 15 . 1 1 55 55 SER H H 1 -0.44734 0.04483 . . . 269 SER N . 269 SER H 51334 1
54 . 1 1 56 56 ASP N N 15 . 1 1 56 56 ASP H H 1 -0.29950 0.05227 . . . 270 ASP N . 270 ASP H 51334 1
55 . 1 1 57 57 GLU N N 15 . 1 1 57 57 GLU H H 1 -0.37437 0.04442 . . . 271 GLU N . 271 GLU H 51334 1
56 . 1 1 58 58 ASP N N 15 . 1 1 58 58 ASP H H 1 -0.28840 0.03390 . . . 272 ASP N . 272 ASP H 51334 1
57 . 1 1 59 59 ASP N N 15 . 1 1 59 59 ASP H H 1 -0.46715 0.03530 . . . 273 ASP N . 273 ASP H 51334 1
58 . 1 1 60 60 GLU N N 15 . 1 1 60 60 GLU H H 1 -0.39266 0.02267 . . . 274 GLU N . 274 GLU H 51334 1
59 . 1 1 61 61 VAL N N 15 . 1 1 61 61 VAL H H 1 -0.18078 0.09008 . . . 275 VAL N . 275 VAL H 51334 1
60 . 1 1 62 62 TYR N N 15 . 1 1 62 62 TYR H H 1 -0.28189 0.06986 . . . 276 TYR N . 276 TYR H 51334 1
61 . 1 1 63 63 GLN N N 15 . 1 1 63 63 GLN H H 1 -0.31729 0.07542 . . . 277 GLN N . 277 GLN H 51334 1
62 . 1 1 64 64 VAL N N 15 . 1 1 64 64 VAL H H 1 -0.24631 0.07588 . . . 278 VAL N . 278 VAL H 51334 1
63 . 1 1 65 65 THR N N 15 . 1 1 65 65 THR H H 1 -0.37977 0.06303 . . . 279 THR N . 279 THR H 51334 1
64 . 1 1 66 66 VAL N N 15 . 1 1 66 66 VAL H H 1 -0.28543 0.07171 . . . 280 VAL N . 280 VAL H 51334 1
65 . 1 1 67 67 TYR N N 15 . 1 1 67 67 TYR H H 1 -0.35284 0.05944 . . . 281 TYR N . 281 TYR H 51334 1
66 . 1 1 68 68 GLN N N 15 . 1 1 68 68 GLN H H 1 -0.46902 0.05245 . . . 282 GLN N . 282 GLN H 51334 1
67 . 1 1 69 69 ALA N N 15 . 1 1 69 69 ALA H H 1 -0.50486 0.05088 . . . 283 ALA N . 283 ALA H 51334 1
68 . 1 1 70 70 GLY N N 15 . 1 1 70 70 GLY H H 1 -0.49243 0.05971 . . . 284 GLY N . 284 GLY H 51334 1
69 . 1 1 71 71 GLU N N 15 . 1 1 71 71 GLU H H 1 -0.52926 0.03958 . . . 285 GLU N . 285 GLU H 51334 1
70 . 1 1 72 72 SER N N 15 . 1 1 72 72 SER H H 1 -0.60035 0.04054 . . . 286 SER N . 286 SER H 51334 1
71 . 1 1 73 73 ASP N N 15 . 1 1 73 73 ASP H H 1 -0.42040 0.04632 . . . 287 ASP N . 287 ASP H 51334 1
72 . 1 1 74 74 THR N N 15 . 1 1 74 74 THR H H 1 -0.35855 0.05223 . . . 288 THR N . 288 THR H 51334 1
73 . 1 1 75 75 ASP N N 15 . 1 1 75 75 ASP H H 1 -0.55841 0.03412 . . . 289 ASP N . 289 ASP H 51334 1
74 . 1 1 76 76 SER N N 15 . 1 1 76 76 SER H H 1 -0.37138 0.03446 . . . 290 SER N . 290 SER H 51334 1
75 . 1 1 77 77 PHE N N 15 . 1 1 77 77 PHE H H 1 -0.62431 0.03507 . . . 291 PHE N . 291 PHE H 51334 1
76 . 1 1 78 78 GLU N N 15 . 1 1 78 78 GLU H H 1 -0.60917 0.03571 . . . 292 GLU N . 292 GLU H 51334 1
77 . 1 1 79 79 GLU N N 15 . 1 1 79 79 GLU H H 1 -0.54908 0.03384 . . . 293 GLU N . 293 GLU H 51334 1
78 . 1 1 80 80 ASP N N 15 . 1 1 80 80 ASP H H 1 -0.41344 0.04102 . . . 294 ASP N . 294 ASP H 51334 1
79 . 1 1 82 82 GLU N N 15 . 1 1 82 82 GLU H H 1 -0.21540 0.07168 . . . 296 GLU N . 296 GLU H 51334 1
80 . 1 1 83 83 ILE N N 15 . 1 1 83 83 ILE H H 1 -0.58739 0.03620 . . . 297 ILE N . 297 ILE H 51334 1
81 . 1 1 84 84 SER N N 15 . 1 1 84 84 SER H H 1 -0.99110 0.02349 . . . 298 SER N . 298 SER H 51334 1
82 . 1 1 85 85 LEU N N 15 . 1 1 85 85 LEU H H 1 -1.37446 0.02260 . . . 299 LEU N . 299 LEU H 51334 1
83 . 1 1 86 86 ALA N N 15 . 1 1 86 86 ALA H H 1 -2.10814 0.01717 . . . 300 ALA N . 300 ALA H 51334 1
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save_