Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"
save_heteronuclear_noe_list_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_1
_Heteronucl_NOE_list.Entry_ID 27321
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 2
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_2
_Heteronucl_NOE_list.Spectrometer_frequency_1H 800
_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
16 HetNOE_relaxation_800 . . . 27321 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 ARG N N 15 . 1 1 3 3 ARG H H 1 0.32959 0.00326 . . . 415 ARG N . 415 ARG H 27321 1
2 . 1 1 4 4 GLY N N 15 . 1 1 4 4 GLY H H 1 0.35755 0.00293 . . . 416 GLY N . 416 GLY H 27321 1
3 . 1 1 6 6 GLU N N 15 . 1 1 6 6 GLU H H 1 0.45762 0.00419 . . . 418 GLU N . 418 GLU H 27321 1
4 . 1 1 7 7 PHE N N 15 . 1 1 7 7 PHE H H 1 0.60584 0.00456 . . . 419 PHE N . 419 PHE H 27321 1
5 . 1 1 8 8 GLU N N 15 . 1 1 8 8 GLU H H 1 0.60883 0.00435 . . . 420 GLU N . 420 GLU H 27321 1
6 . 1 1 9 9 LEU N N 15 . 1 1 9 9 LEU H H 1 0.52588 0.00454 . . . 421 LEU N . 421 LEU H 27321 1
7 . 1 1 10 10 GLY N N 15 . 1 1 10 10 GLY H H 1 0.52865 0.00511 . . . 422 GLY N . 422 GLY H 27321 1
8 . 1 1 11 11 THR N N 15 . 1 1 11 11 THR H H 1 0.52824 0.00494 . . . 423 THR N . 423 THR H 27321 1
9 . 1 1 12 12 LEU N N 15 . 1 1 12 12 LEU H H 1 0.50323 0.00521 . . . 424 LEU N . 424 LEU H 27321 1
10 . 1 1 14 14 ARG N N 15 . 1 1 14 14 ARG H H 1 0.48745 0.00543 . . . 426 ARG N . 426 ARG H 27321 1
11 . 1 1 15 15 ASP N N 15 . 1 1 15 15 ASP H H 1 0.52024 0.0062 . . . 427 ASP N . 427 ASP H 27321 1
12 . 1 1 17 17 GLU N N 15 . 1 1 17 17 GLU H H 1 0.50199 0.00617 . . . 429 GLU N . 429 GLU H 27321 1
13 . 1 1 18 18 ASP N N 15 . 1 1 18 18 ASP H H 1 0.55125 0.00598 . . . 430 ASP N . 430 ASP H 27321 1
14 . 1 1 19 19 LEU N N 15 . 1 1 19 19 LEU H H 1 0.49309 0.00484 . . . 431 LEU N . 431 LEU H 27321 1
15 . 1 1 20 20 GLU N N 15 . 1 1 20 20 GLU H H 1 0.54355 0.00537 . . . 432 GLU N . 432 GLU H 27321 1
16 . 1 1 21 21 ASP N N 15 . 1 1 21 21 ASP H H 1 0.48522 0.00503 . . . 433 ASP N . 433 ASP H 27321 1
17 . 1 1 22 22 GLY N N 15 . 1 1 22 22 GLY H H 1 0.39453 0.0041 . . . 434 GLY N . 434 GLY H 27321 1
18 . 1 1 24 24 CYS N N 15 . 1 1 24 24 CYS H H 1 0.46414 0.00567 . . . 436 CYS N . 436 CYS H 27321 1
19 . 1 1 25 25 GLY N N 15 . 1 1 25 25 GLY H H 1 0.49764 0.00753 . . . 437 GLY N . 437 GLY H 27321 1
20 . 1 1 26 26 HIS N N 15 . 1 1 26 26 HIS H H 1 0.58804 0.01034 . . . 438 HIS N . 438 HIS H 27321 1
21 . 1 1 27 27 SER N N 15 . 1 1 27 27 SER H H 1 0.52163 0.0108 . . . 439 SER N . 439 SER H 27321 1
22 . 1 1 28 28 SER N N 15 . 1 1 28 28 SER H H 1 0.51066 0.01175 . . . 440 SER N . 440 SER H 27321 1
23 . 1 1 29 29 HIS N N 15 . 1 1 29 29 HIS H H 1 0.55303 0.01606 . . . 441 HIS N . 441 HIS H 27321 1
24 . 1 1 30 30 SER N N 15 . 1 1 30 30 SER H H 1 0.53129 0.0138 . . . 442 SER N . 442 SER H 27321 1
25 . 1 1 31 31 HIS N N 15 . 1 1 31 31 HIS H H 1 0.55933 0.01602 . . . 443 HIS N . 443 HIS H 27321 1
26 . 1 1 32 32 GLY N N 15 . 1 1 32 32 GLY H H 1 0.51291 0.00575 . . . 444 GLY N . 444 GLY H 27321 1
27 . 1 1 34 34 HIS N N 15 . 1 1 34 34 HIS H H 1 0.51598 0.01249 . . . 446 HIS N . 446 HIS H 27321 1
28 . 1 1 35 35 SER N N 15 . 1 1 35 35 SER H H 1 0.49612 0.01371 . . . 447 SER N . 447 SER H 27321 1
29 . 1 1 36 36 HIS N N 15 . 1 1 36 36 HIS H H 1 0.51626 0.00519 . . . 448 HIS N . 448 HIS H 27321 1
30 . 1 1 37 37 GLY N N 15 . 1 1 37 37 GLY H H 1 0.4713 0.00848 . . . 449 GLY N . 449 GLY H 27321 1
31 . 1 1 38 38 VAL N N 15 . 1 1 38 38 VAL H H 1 0.49442 0.00301 . . . 450 VAL N . 450 VAL H 27321 1
32 . 1 1 39 39 SER N N 15 . 1 1 39 39 SER H H 1 0.47439 0.00455 . . . 451 SER N . 451 SER H 27321 1
33 . 1 1 40 40 LEU N N 15 . 1 1 40 40 LEU H H 1 0.42953 0.0045 . . . 452 LEU N . 452 LEU H 27321 1
34 . 1 1 41 41 GLN N N 15 . 1 1 41 41 GLN H H 1 0.41369 0.00407 . . . 453 GLN N . 453 GLN H 27321 1
35 . 1 1 42 42 LEU N N 15 . 1 1 42 42 LEU H H 1 0.4913 0.00495 . . . 454 LEU N . 454 LEU H 27321 1
36 . 1 1 43 43 ALA N N 15 . 1 1 43 43 ALA H H 1 0.46188 0.00437 . . . 455 ALA N . 455 ALA H 27321 1
37 . 1 1 45 45 SER N N 15 . 1 1 45 45 SER H H 1 0.44763 0.00551 . . . 457 SER N . 457 SER H 27321 1
38 . 1 1 46 46 GLU N N 15 . 1 1 46 46 GLU H H 1 0.52319 0.00566 . . . 458 GLU N . 458 GLU H 27321 1
39 . 1 1 47 47 LEU N N 15 . 1 1 47 47 LEU H H 1 0.48009 0.00432 . . . 459 LEU N . 459 LEU H 27321 1
40 . 1 1 48 48 ARG N N 15 . 1 1 48 48 ARG H H 1 0.51249 0.00614 . . . 460 ARG N . 460 ARG H 27321 1
41 . 1 1 49 49 GLN N N 15 . 1 1 49 49 GLN H H 1 0.45541 0.0054 . . . 461 GLN N . 461 GLN H 27321 1
42 . 1 1 51 51 LYS N N 15 . 1 1 51 51 LYS H H 1 0.52906 0.00612 . . . 463 LYS N . 463 LYS H 27321 1
43 . 1 1 54 54 HIS N N 15 . 1 1 54 54 HIS H H 1 0.49061 0.00763 . . . 466 HIS N . 466 HIS H 27321 1
44 . 1 1 55 55 GLU N N 15 . 1 1 55 55 GLU H H 1 0.46134 0.00695 . . . 467 GLU N . 467 GLU H 27321 1
45 . 1 1 56 56 GLY N N 15 . 1 1 56 56 GLY H H 1 0.4516 0.00557 . . . 468 GLY N . 468 GLY H 27321 1
46 . 1 1 57 57 SER N N 15 . 1 1 57 57 SER H H 1 0.49492 0.00539 . . . 469 SER N . 469 SER H 27321 1
47 . 1 1 58 58 ARG N N 15 . 1 1 58 58 ARG H H 1 0.50344 0.00554 . . . 470 ARG N . 470 ARG H 27321 1
48 . 1 1 59 59 ALA N N 15 . 1 1 59 59 ALA H H 1 0.53105 0.00481 . . . 471 ALA N . 471 ALA H 27321 1
49 . 1 1 60 60 ASP N N 15 . 1 1 60 60 ASP H H 1 0.44564 0.00377 . . . 472 ASP N . 472 ASP H 27321 1
50 . 1 1 61 61 LEU N N 15 . 1 1 61 61 LEU H H 1 0.50076 0.00377 . . . 473 LEU N . 473 LEU H 27321 1
51 . 1 1 62 62 VAL N N 15 . 1 1 62 62 VAL H H 1 0.37429 0.00368 . . . 474 VAL N . 474 VAL H 27321 1
52 . 1 1 63 63 ALA N N 15 . 1 1 63 63 ALA H H 1 0.3684 0.0038 . . . 475 ALA N . 475 ALA H 27321 1
53 . 1 1 64 64 GLU N N 15 . 1 1 64 64 GLU H H 1 0.38834 0.00377 . . . 476 GLU N . 476 GLU H 27321 1
54 . 1 1 65 65 GLU N N 15 . 1 1 65 65 GLU H H 1 0.48172 0.00452 . . . 477 GLU N . 477 GLU H 27321 1
55 . 1 1 66 66 SER N N 15 . 1 1 66 66 SER H H 1 0.46186 0.00493 . . . 478 SER N . 478 SER H 27321 1
56 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.44602 0.00543 . . . 480 GLU N . 480 GLU H 27321 1
57 . 1 1 69 69 LEU N N 15 . 1 1 69 69 LEU H H 1 0.51017 0.0059 . . . 481 LEU N . 481 LEU H 27321 1
58 . 1 1 70 70 LEU N N 15 . 1 1 70 70 LEU H H 1 0.5168 0.0068 . . . 482 LEU N . 482 LEU H 27321 1
59 . 1 1 71 71 ASN N N 15 . 1 1 71 71 ASN H H 1 0.4528 0.0063 . . . 483 ASN N . 483 ASN H 27321 1
60 . 1 1 73 73 GLU N N 15 . 1 1 73 73 GLU H H 1 0.45071 0.00594 . . . 485 GLU N . 485 GLU H 27321 1
61 . 1 1 75 75 ARG N N 15 . 1 1 75 75 ARG H H 1 0.53604 0.00851 . . . 487 ARG N . 487 ARG H 27321 1
62 . 1 1 77 77 LEU N N 15 . 1 1 77 77 LEU H H 1 0.4878 0.0086 . . . 489 LEU N . 489 LEU H 27321 1
63 . 1 1 78 78 SER N N 15 . 1 1 78 78 SER H H 1 0.4776 0.00773 . . . 490 SER N . 490 SER H 27321 1
64 . 1 1 80 80 GLU N N 15 . 1 1 80 80 GLU H H 1 0.52527 0.00872 . . . 492 GLU N . 492 GLU H 27321 1
65 . 1 1 81 81 LEU N N 15 . 1 1 81 81 LEU H H 1 0.54387 0.00821 . . . 493 LEU N . 493 LEU H 27321 1
66 . 1 1 82 82 ARG N N 15 . 1 1 82 82 ARG H H 1 0.54816 0.01037 . . . 494 ARG N . 494 ARG H 27321 1
67 . 1 1 84 84 LEU N N 15 . 1 1 84 84 LEU H H 1 0.52749 0.01014 . . . 496 LEU N . 496 LEU H 27321 1
68 . 1 1 86 86 TYR N N 15 . 1 1 86 86 TYR H H 1 0.58017 0.00751 . . . 498 TYR N . 498 TYR H 27321 1
69 . 1 1 87 87 GLY N N 15 . 1 1 87 87 GLY H H 1 0.55051 0.00947 . . . 499 GLY N . 499 GLY H 27321 1
70 . 1 1 89 89 GLY N N 15 . 1 1 89 89 GLY H H 1 0.53169 0.0087 . . . 501 GLY N . 501 GLY H 27321 1
71 . 1 1 90 90 LEU N N 15 . 1 1 90 90 LEU H H 1 0.58733 0.00809 . . . 502 LEU N . 502 LEU H 27321 1
72 . 1 1 91 91 SER N N 15 . 1 1 91 91 SER H H 1 0.47975 0.00672 . . . 503 SER N . 503 SER H 27321 1
73 . 1 1 92 92 ALA N N 15 . 1 1 92 92 ALA H H 1 0.54687 0.00765 . . . 504 ALA N . 504 ALA H 27321 1
74 . 1 1 93 93 TRP N N 15 . 1 1 93 93 TRP H H 1 0.58029 0.00775 . . . 505 TRP N . 505 TRP H 27321 1
75 . 1 1 94 94 SER N N 15 . 1 1 94 94 SER H H 1 0.58739 0.01021 . . . 506 SER N . 506 SER H 27321 1
76 . 1 1 95 95 HIS N N 15 . 1 1 95 95 HIS H H 1 0.5074 0.00416 . . . 507 HIS N . 507 HIS H 27321 1
77 . 1 1 97 97 GLN N N 15 . 1 1 97 97 GLN H H 1 0.57867 0.00685 . . . 509 GLN N . 509 GLN H 27321 1
78 . 1 1 98 98 PHE N N 15 . 1 1 98 98 PHE H H 1 0.52119 0.00436 . . . 510 PHE N . 510 PHE H 27321 1
79 . 1 1 99 99 GLU N N 15 . 1 1 99 99 GLU H H 1 0.39983 0.00343 . . . 511 GLU N . 511 GLU H 27321 1
80 . 1 1 100 100 LYS N N 15 . 1 1 100 100 LYS H H 1 0.35519 0.00269 . . . 512 LYS N . 512 LYS H 27321 1
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save_