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 51414
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name 'BD2 15N-NOE 600'
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_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
10 '1H-15N heteronoe' . . . 51414 1
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 . . 51414 1
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 -0.7763 0.021679 . . . 343 ALA N . 343 ALA H 51414 1
2 . 1 1 5 5 GLU N N 15 . 1 1 5 5 GLU H H 1 -0.2943 0.014655 . . . 345 GLU N . 345 GLU H 51414 1
3 . 1 1 6 6 LYS N N 15 . 1 1 6 6 LYS H H 1 -0.0624 0.023626 . . . 346 LYS N . 346 LYS H 51414 1
4 . 1 1 7 7 SER N N 15 . 1 1 7 7 SER H H 1 0.2176 0.049702 . . . 347 SER N . 347 SER H 51414 1
5 . 1 1 10 10 VAL N N 15 . 1 1 10 10 VAL H H 1 0.5153 0.022797 . . . 350 VAL N . 350 VAL H 51414 1
6 . 1 1 11 11 SER N N 15 . 1 1 11 11 SER H H 1 0.5835 0.02486 . . . 351 SER N . 351 SER H 51414 1
7 . 1 1 12 12 GLU N N 15 . 1 1 12 12 GLU H H 1 0.7964 0.048756 . . . 352 GLU N . 352 GLU H 51414 1
8 . 1 1 13 13 GLN N N 15 . 1 1 13 13 GLN H H 1 0.7488 0.036716 . . . 353 GLN N . 353 GLN H 51414 1
9 . 1 1 14 14 LEU N N 15 . 1 1 14 14 LEU H H 1 0.8467 0.029886 . . . 354 LEU N . 354 LEU H 51414 1
10 . 1 1 15 15 LYS N N 15 . 1 1 15 15 LYS H H 1 0.8358 0.026948 . . . 355 LYS N . 355 LYS H 51414 1
11 . 1 1 16 16 CYS N N 15 . 1 1 16 16 CYS H H 1 0.7068 0.025448 . . . 356 CYS N . 356 CYS H 51414 1
12 . 1 1 17 17 CYS N N 15 . 1 1 17 17 CYS H H 1 0.8101 0.03187 . . . 357 CYS N . 357 CYS H 51414 1
13 . 1 1 18 18 SER N N 15 . 1 1 18 18 SER H H 1 0.7983 0.022152 . . . 358 SER N . 358 SER H 51414 1
14 . 1 1 19 19 GLY N N 15 . 1 1 19 19 GLY H H 1 0.8943 0.02961 . . . 359 GLY N . 359 GLY H 51414 1
15 . 1 1 20 20 ILE N N 15 . 1 1 20 20 ILE H H 1 0.8282 0.02765 . . . 360 ILE N . 360 ILE H 51414 1
16 . 1 1 21 21 LEU N N 15 . 1 1 21 21 LEU H H 1 0.7708 0.022626 . . . 361 LEU N . 361 LEU H 51414 1
17 . 1 1 22 22 LYS N N 15 . 1 1 22 22 LYS H H 1 0.8269 0.022044 . . . 362 LYS N . 362 LYS H 51414 1
18 . 1 1 23 23 GLU N N 15 . 1 1 23 23 GLU H H 1 0.825 0.023552 . . . 363 GLU N . 363 GLU H 51414 1
19 . 1 1 24 24 MET N N 15 . 1 1 24 24 MET H H 1 0.7954 0.025951 . . . 364 MET N . 364 MET H 51414 1
20 . 1 1 25 25 PHE N N 15 . 1 1 25 25 PHE H H 1 0.7827 0.023321 . . . 365 PHE N . 365 PHE H 51414 1
21 . 1 1 26 26 ALA N N 15 . 1 1 26 26 ALA H H 1 0.8065 0.019725 . . . 366 ALA N . 366 ALA H 51414 1
22 . 1 1 29 29 HIS N N 15 . 1 1 29 29 HIS H H 1 0.7571 0.025917 . . . 369 HIS N . 369 HIS H 51414 1
23 . 1 1 30 30 ALA N N 15 . 1 1 30 30 ALA H H 1 0.7833 0.021526 . . . 370 ALA N . 370 ALA H 51414 1
24 . 1 1 31 31 ALA N N 15 . 1 1 31 31 ALA H H 1 0.8434 0.021267 . . . 371 ALA N . 371 ALA H 51414 1
25 . 1 1 32 32 TYR N N 15 . 1 1 32 32 TYR H H 1 0.907 0.051646 . . . 372 TYR N . 372 TYR H 51414 1
26 . 1 1 33 33 ALA N N 15 . 1 1 33 33 ALA H H 1 0.801 0.034342 . . . 373 ALA N . 373 ALA H 51414 1
27 . 1 1 34 34 TRP N N 15 . 1 1 34 34 TRP H H 1 0.8162 0.022896 . . . 374 TRP N . 374 TRP H 51414 1
28 . 1 1 36 36 PHE N N 15 . 1 1 36 36 PHE H H 1 0.7921 0.021849 . . . 376 PHE N . 376 PHE H 51414 1
29 . 1 1 37 37 TYR N N 15 . 1 1 37 37 TYR H H 1 0.8348 0.023757 . . . 377 TYR N . 377 TYR H 51414 1
30 . 1 1 38 38 LYS N N 15 . 1 1 38 38 LYS H H 1 0.8225 0.019095 . . . 378 LYS N . 378 LYS H 51414 1
31 . 1 1 40 40 VAL N N 15 . 1 1 40 40 VAL H H 1 0.7897 0.022113 . . . 380 VAL N . 380 VAL H 51414 1
32 . 1 1 41 41 ASP N N 15 . 1 1 41 41 ASP H H 1 0.7401 0.019247 . . . 381 ASP N . 381 ASP H 51414 1
33 . 1 1 42 42 VAL N N 15 . 1 1 42 42 VAL H H 1 0.6891 0.021192 . . . 382 VAL N . 382 VAL H 51414 1
34 . 1 1 43 43 GLU N N 15 . 1 1 43 43 GLU H H 1 0.7242 0.020729 . . . 383 GLU N . 383 GLU H 51414 1
35 . 1 1 44 44 ALA N N 15 . 1 1 44 44 ALA H H 1 0.7348 0.021511 . . . 384 ALA N . 384 ALA H 51414 1
36 . 1 1 45 45 LEU N N 15 . 1 1 45 45 LEU H H 1 0.7143 0.033433 . . . 385 LEU N . 385 LEU H 51414 1
37 . 1 1 46 46 GLY N N 15 . 1 1 46 46 GLY H H 1 0.7894 0.046436 . . . 386 GLY N . 386 GLY H 51414 1
38 . 1 1 47 47 LEU N N 15 . 1 1 47 47 LEU H H 1 0.7467 0.022391 . . . 387 LEU N . 387 LEU H 51414 1
39 . 1 1 49 49 ASP N N 15 . 1 1 49 49 ASP H H 1 0.7064 0.044193 . . . 389 ASP N . 389 ASP H 51414 1
40 . 1 1 50 50 TYR N N 15 . 1 1 50 50 TYR H H 1 0.8178 0.028621 . . . 390 TYR N . 390 TYR H 51414 1
41 . 1 1 51 51 CYS N N 15 . 1 1 51 51 CYS H H 1 0.8216 0.024559 . . . 391 CYS N . 391 CYS H 51414 1
42 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1 0.7164 0.025035 . . . 392 ASP N . 392 ASP H 51414 1
43 . 1 1 53 53 ILE N N 15 . 1 1 53 53 ILE H H 1 0.7681 0.02758 . . . 393 ILE N . 393 ILE H 51414 1
44 . 1 1 54 54 ILE N N 15 . 1 1 54 54 ILE H H 1 0.7681 0.02928 . . . 394 ILE N . 394 ILE H 51414 1
45 . 1 1 55 55 LYS N N 15 . 1 1 55 55 LYS H H 1 0.8177 0.033075 . . . 395 LYS N . 395 LYS H 51414 1
46 . 1 1 56 56 HIS N N 15 . 1 1 56 56 HIS H H 1 0.7558 0.019747 . . . 396 HIS N . 396 HIS H 51414 1
47 . 1 1 58 58 MET N N 15 . 1 1 58 58 MET H H 1 0.81 0.027222 . . . 398 MET N . 398 MET H 51414 1
48 . 1 1 59 59 ASP N N 15 . 1 1 59 59 ASP H H 1 0.8217 0.017312 . . . 399 ASP N . 399 ASP H 51414 1
49 . 1 1 60 60 MET N N 15 . 1 1 60 60 MET H H 1 0.8465 0.021207 . . . 400 MET N . 400 MET H 51414 1
50 . 1 1 61 61 SER N N 15 . 1 1 61 61 SER H H 1 0.805 0.018905 . . . 401 SER N . 401 SER H 51414 1
51 . 1 1 62 62 THR N N 15 . 1 1 62 62 THR H H 1 0.7783 0.03064 . . . 402 THR N . 402 THR H 51414 1
52 . 1 1 63 63 ILE N N 15 . 1 1 63 63 ILE H H 1 0.8281 0.023979 . . . 403 ILE N . 403 ILE H 51414 1
53 . 1 1 64 64 LYS N N 15 . 1 1 64 64 LYS H H 1 0.8064 0.02113 . . . 404 LYS N . 404 LYS H 51414 1
54 . 1 1 65 65 SER N N 15 . 1 1 65 65 SER H H 1 0.8082 0.021108 . . . 405 SER N . 405 SER H 51414 1
55 . 1 1 66 66 LYS N N 15 . 1 1 66 66 LYS H H 1 0.8675 0.023116 . . . 406 LYS N . 406 LYS H 51414 1
56 . 1 1 67 67 LEU N N 15 . 1 1 67 67 LEU H H 1 0.8409 0.023259 . . . 407 LEU N . 407 LEU H 51414 1
57 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.8063 0.022776 . . . 408 GLU N . 408 GLU H 51414 1
58 . 1 1 69 69 ALA N N 15 . 1 1 69 69 ALA H H 1 0.8214 0.022047 . . . 409 ALA N . 409 ALA H 51414 1
59 . 1 1 70 70 ARG N N 15 . 1 1 70 70 ARG H H 1 0.8175 0.02025 . . . 410 ARG N . 410 ARG H 51414 1
60 . 1 1 71 71 GLU N N 15 . 1 1 71 71 GLU H H 1 0.8016 0.019992 . . . 411 GLU N . 411 GLU H 51414 1
61 . 1 1 72 72 TYR N N 15 . 1 1 72 72 TYR H H 1 0.6927 0.017955 . . . 412 TYR N . 412 TYR H 51414 1
62 . 1 1 73 73 ARG N N 15 . 1 1 73 73 ARG H H 1 0.7487 0.019123 . . . 413 ARG N . 413 ARG H 51414 1
63 . 1 1 74 74 ASP N N 15 . 1 1 74 74 ASP H H 1 0.7867 0.01923 . . . 414 ASP N . 414 ASP H 51414 1
64 . 1 1 75 75 ALA N N 15 . 1 1 75 75 ALA H H 1 0.743 0.023346 . . . 415 ALA N . 415 ALA H 51414 1
65 . 1 1 76 76 GLN N N 15 . 1 1 76 76 GLN H H 1 0.7891 0.023726 . . . 416 GLN N . 416 GLN H 51414 1
66 . 1 1 77 77 GLU N N 15 . 1 1 77 77 GLU H H 1 0.81 0.024998 . . . 417 GLU N . 417 GLU H 51414 1
67 . 1 1 78 78 PHE N N 15 . 1 1 78 78 PHE H H 1 0.8731 0.02701 . . . 418 PHE N . 418 PHE H 51414 1
68 . 1 1 79 79 GLY N N 15 . 1 1 79 79 GLY H H 1 0.8045 0.028545 . . . 419 GLY N . 419 GLY H 51414 1
69 . 1 1 80 80 ALA N N 15 . 1 1 80 80 ALA H H 1 0.8232 0.021308 . . . 420 ALA N . 420 ALA H 51414 1
70 . 1 1 81 81 ASP N N 15 . 1 1 81 81 ASP H H 1 0.7985 0.02307 . . . 421 ASP N . 421 ASP H 51414 1
71 . 1 1 82 82 VAL N N 15 . 1 1 82 82 VAL H H 1 0.8679 0.030444 . . . 422 VAL N . 422 VAL H 51414 1
72 . 1 1 83 83 ARG N N 15 . 1 1 83 83 ARG H H 1 0.7692 0.027569 . . . 423 ARG N . 423 ARG H 51414 1
73 . 1 1 84 84 LEU N N 15 . 1 1 84 84 LEU H H 1 0.9024 0.044815 . . . 424 LEU N . 424 LEU H 51414 1
74 . 1 1 85 85 MET N N 15 . 1 1 85 85 MET H H 1 0.764 0.024863 . . . 425 MET N . 425 MET H 51414 1
75 . 1 1 86 86 PHE N N 15 . 1 1 86 86 PHE H H 1 0.8681 0.029304 . . . 426 PHE N . 426 PHE H 51414 1
76 . 1 1 87 87 SER N N 15 . 1 1 87 87 SER H H 1 0.7253 0.059184 . . . 427 SER N . 427 SER H 51414 1
77 . 1 1 89 89 CYS N N 15 . 1 1 89 89 CYS H H 1 0.873 0.028951 . . . 429 CYS N . 429 CYS H 51414 1
78 . 1 1 90 90 TYR N N 15 . 1 1 90 90 TYR H H 1 0.8477 0.046233 . . . 430 TYR N . 430 TYR H 51414 1
79 . 1 1 96 96 ASP N N 15 . 1 1 96 96 ASP H H 1 0.8191 0.026164 . . . 436 ASP N . 436 ASP H 51414 1
80 . 1 1 97 97 HIS N N 15 . 1 1 97 97 HIS H H 1 0.8277 0.033251 . . . 437 HIS N . 437 HIS H 51414 1
81 . 1 1 98 98 GLU N N 15 . 1 1 98 98 GLU H H 1 0.8387 0.038288 . . . 438 GLU N . 438 GLU H 51414 1
82 . 1 1 100 100 VAL N N 15 . 1 1 100 100 VAL H H 1 0.8548 0.031021 . . . 440 VAL N . 440 VAL H 51414 1
83 . 1 1 101 101 ALA N N 15 . 1 1 101 101 ALA H H 1 0.7957 0.036297 . . . 441 ALA N . 441 ALA H 51414 1
84 . 1 1 102 102 MET N N 15 . 1 1 102 102 MET H H 1 0.7628 0.025524 . . . 442 MET N . 442 MET H 51414 1
85 . 1 1 103 103 ALA N N 15 . 1 1 103 103 ALA H H 1 0.8291 0.025123 . . . 443 ALA N . 443 ALA H 51414 1
86 . 1 1 104 104 ARG N N 15 . 1 1 104 104 ARG H H 1 0.909 0.062237 . . . 444 ARG N . 444 ARG H 51414 1
87 . 1 1 105 105 LYS N N 15 . 1 1 105 105 LYS H H 1 0.8348 0.032237 . . . 445 LYS N . 445 LYS H 51414 1
88 . 1 1 106 106 LEU N N 15 . 1 1 106 106 LEU H H 1 0.8062 0.032626 . . . 446 LEU N . 446 LEU H 51414 1
89 . 1 1 107 107 GLN N N 15 . 1 1 107 107 GLN H H 1 0.8175 0.041666 . . . 447 GLN N . 447 GLN H 51414 1
90 . 1 1 109 109 VAL N N 15 . 1 1 109 109 VAL H H 1 0.6818 0.099621 . . . 449 VAL N . 449 VAL H 51414 1
91 . 1 1 110 110 PHE N N 15 . 1 1 110 110 PHE H H 1 0.8033 0.027737 . . . 450 PHE N . 450 PHE H 51414 1
92 . 1 1 111 111 GLU N N 15 . 1 1 111 111 GLU H H 1 0.836 0.036544 . . . 451 GLU N . 451 GLU H 51414 1
93 . 1 1 113 113 ARG N N 15 . 1 1 113 113 ARG H H 1 0.8227 0.037084 . . . 453 ARG N . 453 ARG H 51414 1
94 . 1 1 114 114 PHE N N 15 . 1 1 114 114 PHE H H 1 0.8774 0.045529 . . . 454 PHE N . 454 PHE H 51414 1
95 . 1 1 115 115 ALA N N 15 . 1 1 115 115 ALA H H 1 0.8314 0.024449 . . . 455 ALA N . 455 ALA H 51414 1
96 . 1 1 119 119 ASP N N 15 . 1 1 119 119 ASP H H 1 0.321 0.014975 . . . 459 ASP N . 459 ASP H 51414 1
97 . 1 1 120 120 GLU N N 15 . 1 1 120 120 GLU H H 1 0.0507 0.014036 . . . 460 GLU N . 460 GLU H 51414 1
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save_