############################## # Heteronuclear NOE values # ############################## 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 18477 _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 600 _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 6 '1H-15N heteronuclear noe' . . . 18477 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 20 20 GLU N N 15 . 1 1 20 20 GLU H H 1 0.497 0.0400 . . . 433 E . . 433 E . 18477 1 2 . 1 1 21 21 MET N N 15 . 1 1 21 21 MET H H 1 0.559 0.0380 . . . 434 M . . 434 M . 18477 1 3 . 1 1 25 25 TRP N N 15 . 1 1 25 25 TRP H H 1 0.829 0.0380 . . . 438 W . . 438 W . 18477 1 4 . 1 1 26 26 LYS N N 15 . 1 1 26 26 LYS H H 1 0.785 0.0380 . . . 439 K . . 439 K . 18477 1 5 . 1 1 27 27 GLU N N 15 . 1 1 27 27 GLU H H 1 0.788 0.0380 . . . 440 E . . 440 E . 18477 1 6 . 1 1 28 28 ALA N N 15 . 1 1 28 28 ALA H H 1 0.805 0.0380 . . . 441 A . . 441 A . 18477 1 7 . 1 1 29 29 LEU N N 15 . 1 1 29 29 LEU H H 1 0.795 0.0380 . . . 442 L . . 442 L . 18477 1 8 . 1 1 30 30 ASN N N 15 . 1 1 30 30 ASN H H 1 0.796 0.0380 . . . 443 N . . 443 N . 18477 1 9 . 1 1 31 31 TRP N N 15 . 1 1 31 31 TRP H H 1 0.693 0.0380 . . . 444 W . . 444 W . 18477 1 10 . 1 1 32 32 MET N N 15 . 1 1 32 32 MET H H 1 0.774 0.0380 . . . 445 M . . 445 M . 18477 1 11 . 1 1 33 33 LYS N N 15 . 1 1 33 33 LYS H H 1 0.812 0.0380 . . . 446 K . . 446 K . 18477 1 12 . 1 1 34 34 GLU N N 15 . 1 1 34 34 GLU H H 1 0.706 0.0400 . . . 447 E . . 447 E . 18477 1 13 . 1 1 35 35 ASN N N 15 . 1 1 35 35 ASN H H 1 0.763 0.0380 . . . 448 N . . 448 N . 18477 1 14 . 1 1 37 37 GLU N N 15 . 1 1 37 37 GLU H H 1 0.641 0.0380 . . . 450 E . . 450 E . 18477 1 15 . 1 1 38 38 ALA N N 15 . 1 1 38 38 ALA H H 1 0.587 0.0380 . . . 451 A . . 451 A . 18477 1 16 . 1 1 39 39 GLN N N 15 . 1 1 39 39 GLN H H 1 0.508 0.0380 . . . 452 Q . . 452 Q . 18477 1 17 . 1 1 40 40 ASP N N 15 . 1 1 40 40 ASP H H 1 0.45 0.0380 . . . 453 D . . 453 D . 18477 1 18 . 1 1 41 41 TYR N N 15 . 1 1 41 41 TYR H H 1 0.552 0.0380 . . . 454 Y . . 454 Y . 18477 1 19 . 1 1 42 42 LEU N N 15 . 1 1 42 42 LEU H H 1 0.523 0.0380 . . . 455 L . . 455 L . 18477 1 20 . 1 1 44 44 ALA N N 15 . 1 1 44 44 ALA H H 1 0.476 0.0380 . . . 457 A . . 457 A . 18477 1 21 . 1 1 45 45 TYR N N 15 . 1 1 45 45 TYR H H 1 0.436 0.0380 . . . 458 Y . . 458 Y . 18477 1 22 . 1 1 46 46 GLU N N 15 . 1 1 46 46 GLU H H 1 0.446 0.0380 . . . 459 E . . 459 E . 18477 1 23 . 1 1 47 47 LYS N N 15 . 1 1 47 47 LYS H H 1 0.384 0.0380 . . . 460 K . . 460 K . 18477 1 24 . 1 1 49 49 ASP N N 15 . 1 1 49 49 ASP H H 1 0.526 0.0380 . . . 462 D . . 462 D . 18477 1 25 . 1 1 50 50 TYR N N 15 . 1 1 50 50 TYR H H 1 0.582 0.0380 . . . 463 Y . . 463 Y . 18477 1 26 . 1 1 51 51 ALA N N 15 . 1 1 51 51 ALA H H 1 0.774 0.0380 . . . 464 A . . 464 A . 18477 1 27 . 1 1 52 52 VAL N N 15 . 1 1 52 52 VAL H H 1 0.738 0.0380 . . . 465 V . . 465 V . 18477 1 28 . 1 1 53 53 LEU N N 15 . 1 1 53 53 LEU H H 1 0.845 0.0380 . . . 466 L . . 466 L . 18477 1 29 . 1 1 54 54 SER N N 15 . 1 1 54 54 SER H H 1 0.894 0.0380 . . . 467 S . . 467 S . 18477 1 30 . 1 1 55 55 TRP N N 15 . 1 1 55 55 TRP H H 1 0.778 0.0380 . . . 468 W . . 468 W . 18477 1 31 . 1 1 57 57 ASP N N 15 . 1 1 57 57 ASP H H 1 0.722 0.0380 . . . 470 D . . 470 D . 18477 1 32 . 1 1 58 58 TYR N N 15 . 1 1 58 58 TYR H H 1 0.805 0.0380 . . . 471 Y . . 471 Y . 18477 1 33 . 1 1 59 59 GLY N N 15 . 1 1 59 59 GLY H H 1 0.781 0.0380 . . . 472 G . . 472 G . 18477 1 34 . 1 1 60 60 ASN N N 15 . 1 1 60 60 ASN H H 1 0.787 0.0380 . . . 473 N . . 473 N . 18477 1 35 . 1 1 61 61 TRP N N 15 . 1 1 61 61 TRP H H 1 0.863 0.0380 . . . 474 W . . 474 W . 18477 1 36 . 1 1 62 62 ILE N N 15 . 1 1 62 62 ILE H H 1 0.837 0.0380 . . . 475 I . . 475 I . 18477 1 37 . 1 1 63 63 LEU N N 15 . 1 1 63 63 LEU H H 1 0.791 0.0380 . . . 476 L . . 476 L . 18477 1 38 . 1 1 64 64 TYR N N 15 . 1 1 64 64 TYR H H 1 0.794 0.0380 . . . 477 Y . . 477 Y . 18477 1 39 . 1 1 65 65 VAL N N 15 . 1 1 65 65 VAL H H 1 0.745 0.0380 . . . 478 V . . 478 V . 18477 1 40 . 1 1 66 66 ALA N N 15 . 1 1 66 66 ALA H H 1 0.778 0.0380 . . . 479 A . . 479 A . 18477 1 41 . 1 1 67 67 LYS N N 15 . 1 1 67 67 LYS H H 1 0.788 0.0380 . . . 480 K . . 480 K . 18477 1 42 . 1 1 68 68 LYS N N 15 . 1 1 68 68 LYS H H 1 0.804 0.0380 . . . 481 K . . 481 K . 18477 1 43 . 1 1 69 69 ALA N N 15 . 1 1 69 69 ALA H H 1 0.684 0.0380 . . . 482 A . . 482 A . 18477 1 44 . 1 1 70 70 VAL N N 15 . 1 1 70 70 VAL H H 1 0.758 0.0380 . . . 483 V . . 483 V . 18477 1 45 . 1 1 76 76 GLN N N 15 . 1 1 76 76 GLN H H 1 0.665 0.0380 . . . 489 Q . . 489 Q . 18477 1 46 . 1 1 77 77 ALA N N 15 . 1 1 77 77 ALA H H 1 0.437 0.0380 . . . 490 A . . 490 A . 18477 1 47 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.781 0.0380 . . . 492 A . . 492 A . 18477 1 48 . 1 1 80 80 ASP N N 15 . 1 1 80 80 ASP H H 1 0.778 0.0380 . . . 493 D . . 493 D . 18477 1 49 . 1 1 81 81 ASP N N 15 . 1 1 81 81 ASP H H 1 0.806 0.0380 . . . 494 D . . 494 D . 18477 1 50 . 1 1 82 82 ALA N N 15 . 1 1 82 82 ALA H H 1 0.788 0.0380 . . . 495 A . . 495 A . 18477 1 51 . 1 1 83 83 ALA N N 15 . 1 1 83 83 ALA H H 1 0.791 0.0380 . . . 496 A . . 496 A . 18477 1 52 . 1 1 84 84 LYS N N 15 . 1 1 84 84 LYS H H 1 0.827 0.0380 . . . 497 K . . 497 K . 18477 1 53 . 1 1 86 86 PHE N N 15 . 1 1 86 86 PHE H H 1 0.807 0.0380 . . . 499 F . . 499 F . 18477 1 54 . 1 1 88 88 ALA N N 15 . 1 1 88 88 ALA H H 1 0.832 0.0380 . . . 501 A . . 501 A . 18477 1 55 . 1 1 89 89 GLN N N 15 . 1 1 89 89 GLN H H 1 0.737 0.0380 . . . 502 Q . . 502 Q . 18477 1 56 . 1 1 90 90 SER N N 15 . 1 1 90 90 SER H H 1 0.606 0.0380 . . . 503 S . . 503 S . 18477 1 57 . 1 1 92 92 GLU N N 15 . 1 1 92 92 GLU H H 1 0.763 0.0380 . . . 505 E . . 505 E . 18477 1 58 . 1 1 93 93 GLU N N 15 . 1 1 93 93 GLU H H 1 0.802 0.0380 . . . 506 E . . 506 E . 18477 1 59 . 1 1 94 94 ALA N N 15 . 1 1 94 94 ALA H H 1 0.781 0.0380 . . . 507 A . . 507 A . 18477 1 60 . 1 1 95 95 MET N N 15 . 1 1 95 95 MET H H 1 0.806 0.0380 . . . 508 M . . 508 M . 18477 1 61 . 1 1 96 96 LYS N N 15 . 1 1 96 96 LYS H H 1 0.792 0.0380 . . . 509 K . . 509 K . 18477 1 62 . 1 1 97 97 ILE N N 15 . 1 1 97 97 ILE H H 1 0.786 0.0380 . . . 510 I . . 510 I . 18477 1 63 . 1 1 98 98 VAL N N 15 . 1 1 98 98 VAL H H 1 0.816 0.0380 . . . 511 V . . 511 V . 18477 1 64 . 1 1 99 99 GLU N N 15 . 1 1 99 99 GLU H H 1 0.827 0.0380 . . . 512 E . . 512 E . 18477 1 65 . 1 1 100 100 LYS N N 15 . 1 1 100 100 LYS H H 1 0.768 0.0380 . . . 513 K . . 513 K . 18477 1 66 . 1 1 101 101 ARG N N 15 . 1 1 101 101 ARG H H 1 0.742 0.0380 . . . 514 R . . 514 R . 18477 1 67 . 1 1 102 102 LYS N N 15 . 1 1 102 102 LYS H H 1 0.792 0.0380 . . . 515 K . . 515 K . 18477 1 68 . 1 1 103 103 VAL N N 15 . 1 1 103 103 VAL H H 1 0.806 0.0380 . . . 516 V . . 516 V . 18477 1 69 . 1 1 104 104 ARG N N 15 . 1 1 104 104 ARG H H 1 0.703 0.0380 . . . 517 R . . 517 R . 18477 1 70 . 1 1 105 105 TYR N N 15 . 1 1 105 105 TYR H H 1 0.795 0.0380 . . . 518 Y . . 518 Y . 18477 1 71 . 1 1 106 106 VAL N N 15 . 1 1 106 106 VAL H H 1 0.792 0.0380 . . . 519 V . . 519 V . 18477 1 72 . 1 1 107 107 VAL N N 15 . 1 1 107 107 VAL H H 1 0.815 0.0380 . . . 520 V . . 520 V . 18477 1 73 . 1 1 108 108 THR N N 15 . 1 1 108 108 THR H H 1 0.805 0.0380 . . . 521 T . . 521 T . 18477 1 74 . 1 1 109 109 VAL N N 15 . 1 1 109 109 VAL H H 1 0.824 0.0380 . . . 522 V . . 522 V . 18477 1 75 . 1 1 110 110 GLU N N 15 . 1 1 110 110 GLU H H 1 0.877 0.0380 . . . 523 E . . 523 E . 18477 1 76 . 1 1 111 111 GLU N N 15 . 1 1 111 111 GLU H H 1 0.772 0.0380 . . . 524 E . . 524 E . 18477 1 77 . 1 1 112 112 LEU N N 15 . 1 1 112 112 LEU H H 1 0.803 0.0380 . . . 525 L . . 525 L . 18477 1 78 . 1 1 113 113 THR N N 15 . 1 1 113 113 THR H H 1 0.785 0.0380 . . . 526 T . . 526 T . 18477 1 79 . 1 1 117 117 GLU N N 15 . 1 1 117 117 GLU H H 1 0.529 0.0380 . . . 530 E . . 530 E . 18477 1 80 . 1 1 118 118 THR N N 15 . 1 1 118 118 THR H H 1 0.534 0.0380 . . . 531 T . . 531 T . 18477 1 81 . 1 1 121 121 THR N N 15 . 1 1 121 121 THR H H 1 0.518 0.0380 . . . 534 T . . 534 T . 18477 1 82 . 1 1 122 122 LYS N N 15 . 1 1 122 122 LYS H H 1 0.758 0.0380 . . . 535 K . . 535 K . 18477 1 83 . 1 1 124 124 ILE N N 15 . 1 1 124 124 ILE H H 1 0.771 0.0380 . . . 537 I . . 537 I . 18477 1 84 . 1 1 126 126 ILE N N 15 . 1 1 126 126 ILE H H 1 0.778 0.0380 . . . 539 I . . 539 I . 18477 1 85 . 1 1 127 127 MET N N 15 . 1 1 127 127 MET H H 1 0.791 0.0380 . . . 540 M . . 540 M . 18477 1 86 . 1 1 128 128 GLN N N 15 . 1 1 128 128 GLN H H 1 0.764 0.0380 . . . 541 Q . . 541 Q . 18477 1 87 . 1 1 129 129 ILE N N 15 . 1 1 129 129 ILE H H 1 0.783 0.0380 . . . 542 I . . 542 I . 18477 1 88 . 1 1 130 130 ALA N N 15 . 1 1 130 130 ALA H H 1 0.771 0.0380 . . . 543 A . . 543 A . 18477 1 89 . 1 1 131 131 GLY N N 15 . 1 1 131 131 GLY H H 1 0.755 0.0380 . . . 544 G . . 544 G . 18477 1 90 . 1 1 132 132 TYR N N 15 . 1 1 132 132 TYR H H 1 0.793 0.0380 . . . 545 Y . . 545 Y . 18477 1 91 . 1 1 133 133 SER N N 15 . 1 1 133 133 SER H H 1 0.624 0.0380 . . . 546 S . . 546 S . 18477 1 92 . 1 1 135 135 GLU N N 15 . 1 1 135 135 GLU H H 1 0.714 0.0380 . . . 548 E . . 548 E . 18477 1 93 . 1 1 136 136 TYR N N 15 . 1 1 136 136 TYR H H 1 0.643 0.0380 . . . 549 Y . . 549 Y . 18477 1 94 . 1 1 137 137 MET N N 15 . 1 1 137 137 MET H H 1 0.701 0.0380 . . . 550 M . . 550 M . 18477 1 95 . 1 1 138 138 LYS N N 15 . 1 1 138 138 LYS H H 1 0.743 0.0380 . . . 551 K . . 551 K . 18477 1 96 . 1 1 140 140 LYS N N 15 . 1 1 140 140 LYS H H 1 0.734 0.0380 . . . 553 K . . 553 K . 18477 1 97 . 1 1 142 142 ILE N N 15 . 1 1 142 142 ILE H H 1 0.82 0.0380 . . . 555 I . . 555 I . 18477 1 98 . 1 1 143 143 ILE N N 15 . 1 1 143 143 ILE H H 1 0.743 0.0380 . . . 556 I . . 556 I . 18477 1 99 . 1 1 144 144 ASP N N 15 . 1 1 144 144 ASP H H 1 0.762 0.0380 . . . 557 D . . 557 D . 18477 1 100 . 1 1 145 145 PHE N N 15 . 1 1 145 145 PHE H H 1 0.791 0.0380 . . . 558 F . . 558 F . 18477 1 101 . 1 1 146 146 PHE N N 15 . 1 1 146 146 PHE H H 1 0.835 0.0380 . . . 559 F . . 559 F . 18477 1 102 . 1 1 147 147 ASN N N 15 . 1 1 147 147 ASN H H 1 0.818 0.0380 . . . 560 N . . 560 N . 18477 1 103 . 1 1 148 148 LYS N N 15 . 1 1 148 148 LYS H H 1 0.785 0.0380 . . . 561 K . . 561 K . 18477 1 104 . 1 1 149 149 THR N N 15 . 1 1 149 149 THR H H 1 0.772 0.0380 . . . 562 T . . 562 T . 18477 1 105 . 1 1 151 151 LEU N N 15 . 1 1 151 151 LEU H H 1 0.81 0.0380 . . . 564 L . . 564 L . 18477 1 106 . 1 1 152 152 TYR N N 15 . 1 1 152 152 TYR H H 1 0.792 0.0380 . . . 565 Y . . 565 Y . 18477 1 107 . 1 1 153 153 LYS N N 15 . 1 1 153 153 LYS H H 1 0.823 0.0380 . . . 566 K . . 566 K . 18477 1 108 . 1 1 154 154 LEU N N 15 . 1 1 154 154 LEU H H 1 0.818 0.0380 . . . 567 L . . 567 L . 18477 1 109 . 1 1 155 155 HIS N N 15 . 1 1 155 155 HIS H H 1 0.83 0.0380 . . . 568 H . . 568 H . 18477 1 110 . 1 1 156 156 VAL N N 15 . 1 1 156 156 VAL H H 1 0.868 0.0380 . . . 569 V . . 569 V . 18477 1 111 . 1 1 157 157 GLU N N 15 . 1 1 157 157 GLU H H 1 0.825 0.0380 . . . 570 E . . 570 E . 18477 1 112 . 1 1 158 158 ASN N N 15 . 1 1 158 158 ASN H H 1 0.83 0.0380 . . . 571 N . . 571 N . 18477 1 113 . 1 1 159 159 ALA N N 15 . 1 1 159 159 ALA H H 1 0.807 0.0380 . . . 572 A . . 572 A . 18477 1 114 . 1 1 160 160 THR N N 15 . 1 1 160 160 THR H H 1 0.807 0.0380 . . . 573 T . . 573 T . 18477 1 115 . 1 1 161 161 ASN N N 15 . 1 1 161 161 ASN H H 1 0.786 0.0400 . . . 574 N . . 574 N . 18477 1 116 . 1 1 163 163 THR N N 15 . 1 1 163 163 THR H H 1 0.78 0.0380 . . . 576 T . . 576 T . 18477 1 117 . 1 1 164 164 HIS N N 15 . 1 1 164 164 HIS H H 1 0.782 0.0380 . . . 577 H . . 577 H . 18477 1 118 . 1 1 165 165 PHE N N 15 . 1 1 165 165 PHE H H 1 0.768 0.0380 . . . 578 F . . 578 F . 18477 1 119 . 1 1 166 166 ARG N N 15 . 1 1 166 166 ARG H H 1 0.799 0.0380 . . . 579 R . . 579 R . 18477 1 120 . 1 1 167 167 LEU N N 15 . 1 1 167 167 LEU H H 1 0.817 0.0380 . . . 580 L . . 580 L . 18477 1 121 . 1 1 168 168 LEU N N 15 . 1 1 168 168 LEU H H 1 0.843 0.0380 . . . 581 L . . 581 L . 18477 1 122 . 1 1 169 169 LYS N N 15 . 1 1 169 169 LYS H H 1 0.806 0.0390 . . . 582 K . . 582 K . 18477 1 123 . 1 1 171 171 PHE N N 15 . 1 1 171 171 PHE H H 1 0.795 0.0380 . . . 584 F . . 584 F . 18477 1 124 . 1 1 172 172 GLY N N 15 . 1 1 172 172 GLY H H 1 0.275 0.0380 . . . 585 G . . 585 G . 18477 1 125 . 1 1 173 173 THR N N 15 . 1 1 173 173 THR H H 1 0.709 0.0380 . . . 586 T . . 586 T . 18477 1 126 . 1 1 174 174 VAL N N 15 . 1 1 174 174 VAL H H 1 0.737 0.0380 . . . 587 V . . 587 V . 18477 1 127 . 1 1 175 175 LYS N N 15 . 1 1 175 175 LYS H H 1 0.773 0.0380 . . . 588 K . . 588 K . 18477 1 128 . 1 1 176 176 ILE N N 15 . 1 1 176 176 ILE H H 1 0.82 0.0380 . . . 589 I . . 589 I . 18477 1 129 . 1 1 177 177 PHE N N 15 . 1 1 177 177 PHE H H 1 0.741 0.0380 . . . 590 F . . 590 F . 18477 1 130 . 1 1 178 178 GLU N N 15 . 1 1 178 178 GLU H H 1 0.806 0.0380 . . . 591 E . . 591 E . 18477 1 131 . 1 1 179 179 VAL N N 15 . 1 1 179 179 VAL H H 1 0.764 0.0380 . . . 592 V . . 592 V . 18477 1 132 . 1 1 180 180 LYS N N 15 . 1 1 180 180 LYS H H 1 0.67 0.0380 . . . 593 K . . 593 K . 18477 1 stop_ save_ ############################## # Heteronuclear NOE values # ############################## save_heteronuclear_noe_list_2 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_2 _Heteronucl_NOE_list.Entry_ID 18477 _Heteronucl_NOE_list.ID 2 _Heteronucl_NOE_list.Sample_condition_list_ID 2 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_2 _Heteronucl_NOE_list.Spectrometer_frequency_1H 700 _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 6 '1H-15N heteronuclear noe' . . . 18477 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 20 20 GLU N N 15 . 1 1 20 20 GLU H H 1 17.90 0.053 . . . 433 E . . 433 E . 18477 2 2 . 1 1 21 21 MET N N 15 . 1 1 21 21 MET H H 1 22.55 0.435 . . . 434 M . . 434 M . 18477 2 3 . 1 1 25 25 TRP N N 15 . 1 1 25 25 TRP H H 1 21.85 0.115 . . . 438 W . . 438 W . 18477 2 4 . 1 1 26 26 LYS N N 15 . 1 1 26 26 LYS H H 1 23.18 0.109 . . . 439 K . . 439 K . 18477 2 5 . 1 1 27 27 GLU N N 15 . 1 1 27 27 GLU H H 1 23.43 0.087 . . . 440 E . . 440 E . 18477 2 6 . 1 1 28 28 ALA N N 15 . 1 1 28 28 ALA H H 1 21.78 0.078 . . . 441 A . . 441 A . 18477 2 7 . 1 1 29 29 LEU N N 15 . 1 1 29 29 LEU H H 1 22.43 0.159 . . . 442 L . . 442 L . 18477 2 8 . 1 1 30 30 ASN N N 15 . 1 1 30 30 ASN H H 1 23.70 0.121 . . . 443 N . . 443 N . 18477 2 9 . 1 1 31 31 TRP N N 15 . 1 1 31 31 TRP H H 1 21.22 0.08 . . . 444 W . . 444 W . 18477 2 10 . 1 1 32 32 MET N N 15 . 1 1 32 32 MET H H 1 24.33 0.247 . . . 445 M . . 445 M . 18477 2 11 . 1 1 33 33 LYS N N 15 . 1 1 33 33 LYS H H 1 22.68 0.08 . . . 446 K . . 446 K . 18477 2 12 . 1 1 34 34 GLU N N 15 . 1 1 34 34 GLU H H 1 20.40 0.092 . . . 447 E . . 447 E . 18477 2 13 . 1 1 35 35 ASN N N 15 . 1 1 35 35 ASN H H 1 20.52 0.098 . . . 448 N . . 448 N . 18477 2 14 . 1 1 37 37 GLU N N 15 . 1 1 37 37 GLU H H 1 19.57 0.102 . . . 450 E . . 450 E . 18477 2 15 . 1 1 38 38 ALA N N 15 . 1 1 38 38 ALA H H 1 19.46 0.11 . . . 451 A . . 451 A . 18477 2 16 . 1 1 39 39 GLN N N 15 . 1 1 39 39 GLN H H 1 15.26 0.1 . . . 452 Q . . 452 Q . 18477 2 17 . 1 1 40 40 ASP N N 15 . 1 1 40 40 ASP H H 1 14.21 0.08 . . . 453 D . . 453 D . 18477 2 18 . 1 1 41 41 TYR N N 15 . 1 1 41 41 TYR H H 1 18.52 0.061 . . . 454 Y . . 454 Y . 18477 2 19 . 1 1 42 42 LEU N N 15 . 1 1 42 42 LEU H H 1 15.51 0.027 . . . 455 L . . 455 L . 18477 2 20 . 1 1 44 44 ALA N N 15 . 1 1 44 44 ALA H H 1 13.30 0.057 . . . 457 A . . 457 A . 18477 2 21 . 1 1 45 45 TYR N N 15 . 1 1 45 45 TYR H H 1 15.99 0.039 . . . 458 Y . . 458 Y . 18477 2 22 . 1 1 46 46 GLU N N 15 . 1 1 46 46 GLU H H 1 13.18 0.03 . . . 459 E . . 459 E . 18477 2 23 . 1 1 47 47 LYS N N 15 . 1 1 47 47 LYS H H 1 12.28 0.017 . . . 460 K . . 460 K . 18477 2 24 . 1 1 49 49 ASP N N 15 . 1 1 49 49 ASP H H 1 15.29 0.039 . . . 462 D . . 462 D . 18477 2 25 . 1 1 50 50 TYR N N 15 . 1 1 50 50 TYR H H 1 22.50 0.169 . . . 463 Y . . 463 Y . 18477 2 26 . 1 1 51 51 ALA N N 15 . 1 1 51 51 ALA H H 1 22.82 0.143 . . . 464 A . . 464 A . 18477 2 27 . 1 1 52 52 VAL N N 15 . 1 1 52 52 VAL H H 1 22.64 0.215 . . . 465 V . . 465 V . 18477 2 28 . 1 1 53 53 LEU N N 15 . 1 1 53 53 LEU H H 1 22.70 0.31 . . . 466 L . . 466 L . 18477 2 29 . 1 1 54 54 SER N N 15 . 1 1 54 54 SER H H 1 23.46 0.316 . . . 467 S . . 467 S . 18477 2 30 . 1 1 55 55 TRP N N 15 . 1 1 55 55 TRP H H 1 26.96 0.43 . . . 468 W . . 468 W . 18477 2 31 . 1 1 57 57 ASP N N 15 . 1 1 57 57 ASP H H 1 29.86 0.451 . . . 470 D . . 470 D . 18477 2 32 . 1 1 58 58 TYR N N 15 . 1 1 58 58 TYR H H 1 28.39 0.369 . . . 471 Y . . 471 Y . 18477 2 33 . 1 1 59 59 GLY N N 15 . 1 1 59 59 GLY H H 1 32.54 0.423 . . . 472 G . . 472 G . 18477 2 34 . 1 1 60 60 ASN N N 15 . 1 1 60 60 ASN H H 1 27.17 0.353 . . . 473 N . . 473 N . 18477 2 35 . 1 1 61 61 TRP N N 15 . 1 1 61 61 TRP H H 1 23.37 0.126 . . . 474 W . . 474 W . 18477 2 36 . 1 1 62 62 ILE N N 15 . 1 1 62 62 ILE H H 1 25.27 0.208 . . . 475 I . . 475 I . 18477 2 37 . 1 1 63 63 LEU N N 15 . 1 1 63 63 LEU H H 1 25.34 0.215 . . . 476 L . . 476 L . 18477 2 38 . 1 1 64 64 TYR N N 15 . 1 1 64 64 TYR H H 1 28.71 0.463 . . . 477 Y . . 477 Y . 18477 2 39 . 1 1 65 65 VAL N N 15 . 1 1 65 65 VAL H H 1 35.67 1.068 . . . 478 V . . 478 V . 18477 2 40 . 1 1 66 66 ALA N N 15 . 1 1 66 66 ALA H H 1 31.44 0.508 . . . 479 A . . 479 A . 18477 2 41 . 1 1 67 67 LYS N N 15 . 1 1 67 67 LYS H H 1 28.08 0.373 . . . 480 K . . 480 K . 18477 2 42 . 1 1 68 68 LYS N N 15 . 1 1 68 68 LYS H H 1 23.12 0.215 . . . 481 K . . 481 K . 18477 2 43 . 1 1 69 69 ALA N N 15 . 1 1 69 69 ALA H H 1 21.22 0.1 . . . 482 A . . 482 A . 18477 2 44 . 1 1 70 70 VAL N N 15 . 1 1 70 70 VAL H H 1 25.21 0.544 . . . 483 V . . 483 V . 18477 2 45 . 1 1 76 76 GLN N N 15 . 1 1 76 76 GLN H H 1 25.72 0.198 . . . 489 Q . . 489 Q . 18477 2 46 . 1 1 77 77 ALA N N 15 . 1 1 77 77 ALA H H 1 17.47 0.074 . . . 490 A . . 490 A . 18477 2 47 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 21.91 0.15 . . . 492 A . . 492 A . 18477 2 48 . 1 1 80 80 ASP N N 15 . 1 1 80 80 ASP H H 1 24.22 0.132 . . . 493 D . . 493 D . 18477 2 49 . 1 1 81 81 ASP N N 15 . 1 1 81 81 ASP H H 1 23.73 0.166 . . . 494 D . . 494 D . 18477 2 50 . 1 1 82 82 ALA N N 15 . 1 1 82 82 ALA H H 1 21.82 0.11 . . . 495 A . . 495 A . 18477 2 51 . 1 1 83 83 ALA N N 15 . 1 1 83 83 ALA H H 1 22.40 0.214 . . . 496 A . . 496 A . 18477 2 52 . 1 1 84 84 LYS N N 15 . 1 1 84 84 LYS H H 1 23.08 0.134 . . . 497 K . . 497 K . 18477 2 53 . 1 1 86 86 PHE N N 15 . 1 1 86 86 PHE H H 1 21.27 0.127 . . . 499 F . . 499 F . 18477 2 54 . 1 1 88 88 ALA N N 15 . 1 1 88 88 ALA H H 1 21.58 0.053 . . . 501 A . . 501 A . 18477 2 55 . 1 1 89 89 GLN N N 15 . 1 1 89 89 GLN H H 1 18.65 0.095 . . . 502 Q . . 502 Q . 18477 2 56 . 1 1 90 90 SER N N 15 . 1 1 90 90 SER H H 1 17.39 0.026 . . . 503 S . . 503 S . 18477 2 57 . 1 1 92 92 GLU N N 15 . 1 1 92 92 GLU H H 1 21.70 0.061 . . . 505 E . . 505 E . 18477 2 58 . 1 1 93 93 GLU N N 15 . 1 1 93 93 GLU H H 1 21.72 0.058 . . . 506 E . . 506 E . 18477 2 59 . 1 1 94 94 ALA N N 15 . 1 1 94 94 ALA H H 1 20.92 0.064 . . . 507 A . . 507 A . 18477 2 60 . 1 1 95 95 MET N N 15 . 1 1 95 95 MET H H 1 21.85 0.093 . . . 508 M . . 508 M . 18477 2 61 . 1 1 96 96 LYS N N 15 . 1 1 96 96 LYS H H 1 23.78 0.075 . . . 509 K . . 509 K . 18477 2 62 . 1 1 97 97 ILE N N 15 . 1 1 97 97 ILE H H 1 22.54 0.087 . . . 510 I . . 510 I . 18477 2 63 . 1 1 98 98 VAL N N 15 . 1 1 98 98 VAL H H 1 22.96 0.148 . . . 511 V . . 511 V . 18477 2 64 . 1 1 99 99 GLU N N 15 . 1 1 99 99 GLU H H 1 23.28 0.086 . . . 512 E . . 512 E . 18477 2 65 . 1 1 100 100 LYS N N 15 . 1 1 100 100 LYS H H 1 22.32 0.068 . . . 513 K . . 513 K . 18477 2 66 . 1 1 101 101 ARG N N 15 . 1 1 101 101 ARG H H 1 20.82 0.112 . . . 514 R . . 514 R . 18477 2 67 . 1 1 102 102 LYS N N 15 . 1 1 102 102 LYS H H 1 24.22 0.111 . . . 515 K . . 515 K . 18477 2 68 . 1 1 103 103 VAL N N 15 . 1 1 103 103 VAL H H 1 22.44 0.06 . . . 516 V . . 516 V . 18477 2 69 . 1 1 104 104 ARG N N 15 . 1 1 104 104 ARG H H 1 21.51 0.287 . . . 517 R . . 517 R . 18477 2 70 . 1 1 105 105 TYR N N 15 . 1 1 105 105 TYR H H 1 19.35 0.13 . . . 518 Y . . 518 Y . 18477 2 71 . 1 1 106 106 VAL N N 15 . 1 1 106 106 VAL H H 1 20.54 0.124 . . . 519 V . . 519 V . 18477 2 72 . 1 1 107 107 VAL N N 15 . 1 1 107 107 VAL H H 1 19.71 0.101 . . . 520 V . . 520 V . 18477 2 73 . 1 1 108 108 THR N N 15 . 1 1 108 108 THR H H 1 22.18 0.114 . . . 521 T . . 521 T . 18477 2 74 . 1 1 109 109 VAL N N 15 . 1 1 109 109 VAL H H 1 22.17 0.115 . . . 522 V . . 522 V . 18477 2 75 . 1 1 110 110 GLU N N 15 . 1 1 110 110 GLU H H 1 20.88 0.21 . . . 523 E . . 523 E . 18477 2 76 . 1 1 111 111 GLU N N 15 . 1 1 111 111 GLU H H 1 23.51 0.316 . . . 524 E . . 524 E . 18477 2 77 . 1 1 112 112 LEU N N 15 . 1 1 112 112 LEU H H 1 23.89 0.166 . . . 525 L . . 525 L . 18477 2 78 . 1 1 113 113 THR N N 15 . 1 1 113 113 THR H H 1 21.04 0.117 . . . 526 T . . 526 T . 18477 2 79 . 1 1 117 117 GLU N N 15 . 1 1 117 117 GLU H H 1 17.38 0.092 . . . 530 E . . 530 E . 18477 2 80 . 1 1 118 118 THR N N 15 . 1 1 118 118 THR H H 1 19.10 0.039 . . . 531 T . . 531 T . 18477 2 81 . 1 1 121 121 THR N N 15 . 1 1 121 121 THR H H 1 26.92 0.393 . . . 534 T . . 534 T . 18477 2 82 . 1 1 122 122 LYS N N 15 . 1 1 122 122 LYS H H 1 26.14 0.342 . . . 535 K . . 535 K . 18477 2 83 . 1 1 124 124 ILE N N 15 . 1 1 124 124 ILE H H 1 25.55 0.896 . . . 537 I . . 537 I . 18477 2 84 . 1 1 126 126 ILE N N 15 . 1 1 126 126 ILE H H 1 21.44 0.153 . . . 539 I . . 539 I . 18477 2 85 . 1 1 127 127 MET N N 15 . 1 1 127 127 MET H H 1 21.89 0.116 . . . 540 M . . 540 M . 18477 2 86 . 1 1 128 128 GLN N N 15 . 1 1 128 128 GLN H H 1 21.64 0.095 . . . 541 Q . . 541 Q . 18477 2 87 . 1 1 129 129 ILE N N 15 . 1 1 129 129 ILE H H 1 21.88 0.107 . . . 542 I . . 542 I . 18477 2 88 . 1 1 130 130 ALA N N 15 . 1 1 130 130 ALA H H 1 20.51 0.055 . . . 543 A . . 543 A . 18477 2 89 . 1 1 131 131 GLY N N 15 . 1 1 131 131 GLY H H 1 21.09 0.075 . . . 544 G . . 544 G . 18477 2 90 . 1 1 132 132 TYR N N 15 . 1 1 132 132 TYR H H 1 21.54 0.066 . . . 545 Y . . 545 Y . 18477 2 91 . 1 1 133 133 SER N N 15 . 1 1 133 133 SER H H 1 13.58 0.032 . . . 546 S . . 546 S . 18477 2 92 . 1 1 135 135 GLU N N 15 . 1 1 135 135 GLU H H 1 22.50 0.136 . . . 548 E . . 548 E . 18477 2 93 . 1 1 136 136 TYR N N 15 . 1 1 136 136 TYR H H 1 20.69 0.052 . . . 549 Y . . 549 Y . 18477 2 94 . 1 1 137 137 MET N N 15 . 1 1 137 137 MET H H 1 20.05 0.048 . . . 550 M . . 550 M . 18477 2 95 . 1 1 138 138 LYS N N 15 . 1 1 138 138 LYS H H 1 19.96 0.069 . . . 551 K . . 551 K . 18477 2 96 . 1 1 140 140 LYS N N 15 . 1 1 140 140 LYS H H 1 20.21 0.509 . . . 553 K . . 553 K . 18477 2 97 . 1 1 142 142 ILE N N 15 . 1 1 142 142 ILE H H 1 21.36 0.099 . . . 555 I . . 555 I . 18477 2 98 . 1 1 143 143 ILE N N 15 . 1 1 143 143 ILE H H 1 20.63 0.062 . . . 556 I . . 556 I . 18477 2 99 . 1 1 144 144 ASP N N 15 . 1 1 144 144 ASP H H 1 22.84 0.075 . . . 557 D . . 557 D . 18477 2 100 . 1 1 145 145 PHE N N 15 . 1 1 145 145 PHE H H 1 22.08 0.068 . . . 558 F . . 558 F . 18477 2 101 . 1 1 146 146 PHE N N 15 . 1 1 146 146 PHE H H 1 23.04 0.121 . . . 559 F . . 559 F . 18477 2 102 . 1 1 147 147 ASN N N 15 . 1 1 147 147 ASN H H 1 23.57 0.082 . . . 560 N . . 560 N . 18477 2 103 . 1 1 148 148 LYS N N 15 . 1 1 148 148 LYS H H 1 21.86 0.064 . . . 561 K . . 561 K . 18477 2 104 . 1 1 149 149 THR N N 15 . 1 1 149 149 THR H H 1 21.18 0.083 . . . 562 T . . 562 T . 18477 2 105 . 1 1 151 151 LEU N N 15 . 1 1 151 151 LEU H H 1 22.33 0.101 . . . 564 L . . 564 L . 18477 2 106 . 1 1 152 152 TYR N N 15 . 1 1 152 152 TYR H H 1 21.94 0.092 . . . 565 Y . . 565 Y . 18477 2 107 . 1 1 153 153 LYS N N 15 . 1 1 153 153 LYS H H 1 22.09 0.123 . . . 566 K . . 566 K . 18477 2 108 . 1 1 154 154 LEU N N 15 . 1 1 154 154 LEU H H 1 23.11 0.109 . . . 567 L . . 567 L . 18477 2 109 . 1 1 155 155 HIS N N 15 . 1 1 155 155 HIS H H 1 20.61 0.105 . . . 568 H . . 568 H . 18477 2 110 . 1 1 156 156 VAL N N 15 . 1 1 156 156 VAL H H 1 20.77 0.092 . . . 569 V . . 569 V . 18477 2 111 . 1 1 157 157 GLU N N 15 . 1 1 157 157 GLU H H 1 18.97 0.074 . . . 570 E . . 570 E . 18477 2 112 . 1 1 158 158 ASN N N 15 . 1 1 158 158 ASN H H 1 22.62 0.073 . . . 571 N . . 571 N . 18477 2 113 . 1 1 159 159 ALA N N 15 . 1 1 159 159 ALA H H 1 20.99 0.094 . . . 572 A . . 572 A . 18477 2 114 . 1 1 160 160 THR N N 15 . 1 1 160 160 THR H H 1 22.59 0.057 . . . 573 T . . 573 T . 18477 2 115 . 1 1 161 161 ASN N N 15 . 1 1 161 161 ASN H H 1 21.28 0.068 . . . 574 N . . 574 N . 18477 2 116 . 1 1 163 163 THR N N 15 . 1 1 163 163 THR H H 1 20.12 0.118 . . . 576 T . . 576 T . 18477 2 117 . 1 1 164 164 HIS N N 15 . 1 1 164 164 HIS H H 1 21.05 0.125 . . . 577 H . . 577 H . 18477 2 118 . 1 1 165 165 PHE N N 15 . 1 1 165 165 PHE H H 1 20.04 0.051 . . . 578 F . . 578 F . 18477 2 119 . 1 1 166 166 ARG N N 15 . 1 1 166 166 ARG H H 1 21.02 0.081 . . . 579 R . . 579 R . 18477 2 120 . 1 1 167 167 LEU N N 15 . 1 1 167 167 LEU H H 1 19.95 0.081 . . . 580 L . . 580 L . 18477 2 121 . 1 1 168 168 LEU N N 15 . 1 1 168 168 LEU H H 1 21.98 0.263 . . . 581 L . . 581 L . 18477 2 122 . 1 1 169 169 LYS N N 15 . 1 1 169 169 LYS H H 1 20.04 0.064 . . . 582 K . . 582 K . 18477 2 123 . 1 1 171 171 PHE N N 15 . 1 1 171 171 PHE H H 1 17.65 0.072 . . . 584 F . . 584 F . 18477 2 124 . 1 1 172 172 GLY N N 15 . 1 1 172 172 GLY H H 1 14.98 0.023 . . . 585 G . . 585 G . 18477 2 125 . 1 1 173 173 THR N N 15 . 1 1 173 173 THR H H 1 20.52 0.136 . . . 586 T . . 586 T . 18477 2 126 . 1 1 174 174 VAL N N 15 . 1 1 174 174 VAL H H 1 20.35 0.075 . . . 587 V . . 587 V . 18477 2 127 . 1 1 175 175 LYS N N 15 . 1 1 175 175 LYS H H 1 19.60 0.119 . . . 588 K . . 588 K . 18477 2 128 . 1 1 176 176 ILE N N 15 . 1 1 176 176 ILE H H 1 21.15 0.073 . . . 589 I . . 589 I . 18477 2 129 . 1 1 177 177 PHE N N 15 . 1 1 177 177 PHE H H 1 19.91 0.132 . . . 590 F . . 590 F . 18477 2 130 . 1 1 178 178 GLU N N 15 . 1 1 178 178 GLU H H 1 21.26 0.1 . . . 591 E . . 591 E . 18477 2 131 . 1 1 179 179 VAL N N 15 . 1 1 179 179 VAL H H 1 19.81 0.084 . . . 592 V . . 592 V . 18477 2 132 . 1 1 180 180 LYS N N 15 . 1 1 180 180 LYS H H 1 20.81 0.065 . . . 593 K . . 593 K . 18477 2 stop_ save_