############################## # 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 15975 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 800 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height' _Heteronucl_NOE_list.NOE_ref_val 1.56E+07 _Heteronucl_NOE_list.NOE_ref_description 'the highest i,i+3 peak in helical regions' _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 11 '{1H-} -15N NOE' . . . 15975 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 SER N N 15 . 1 1 3 3 SER H H 1 -0.755021667 -0.101981042 . . . . . . . . . . 15975 1 2 . 1 1 4 4 SER N N 15 . 1 1 4 4 SER H H 1 -0.841214292 -0.067737341 . . . . . . . . . . 15975 1 3 . 1 1 5 5 HIS N N 15 . 1 1 5 5 HIS H H 1 0.07153065 0.016848012 . . . . . . . . . . 15975 1 4 . 1 1 6 6 HIS N N 15 . 1 1 6 6 HIS H H 1 -0.062846391 -0.011265468 . . . . . . . . . . 15975 1 5 . 1 1 7 7 HIS N N 15 . 1 1 7 7 HIS H H 1 -0.132338861 -0.014415827 . . . . . . . . . . 15975 1 6 . 1 1 8 8 HIS N N 15 . 1 1 8 8 HIS H H 1 0.100956185 0.012137016 . . . . . . . . . . 15975 1 7 . 1 1 9 9 HIS N N 15 . 1 1 9 9 HIS H H 1 0.197168591 0.029640939 . . . . . . . . . . 15975 1 8 . 1 1 10 10 HIS N N 15 . 1 1 10 10 HIS H H 1 0.087956978 0.016482725 . . . . . . . . . . 15975 1 9 . 1 1 11 11 SER N N 15 . 1 1 11 11 SER H H 1 0.217794493 0.023266324 . . . . . . . . . . 15975 1 10 . 1 1 12 12 SER N N 15 . 1 1 12 12 SER H H 1 0.296657579 0.060279185 . . . . . . . . . . 15975 1 11 . 1 1 13 13 GLY N N 15 . 1 1 13 13 GLY H H 1 -0.157290701 -0.013935992 . . . . . . . . . . 15975 1 12 . 1 1 14 14 LEU N N 15 . 1 1 14 14 LEU H H 1 0.407696173 0.095357337 . . . . . . . . . . 15975 1 13 . 1 1 15 15 VAL N N 15 . 1 1 15 15 VAL H H 1 0.350703425 0.052722285 . . . . . . . . . . 15975 1 14 . 1 1 17 17 ARG N N 15 . 1 1 17 17 ARG H H 1 0.031299169 0.005321411 . . . . . . . . . . 15975 1 15 . 1 1 18 18 GLY N N 15 . 1 1 18 18 GLY H H 1 0.016095481 0.002162433 . . . . . . . . . . 15975 1 16 . 1 1 19 19 SER N N 15 . 1 1 19 19 SER H H 1 0.152828758 0.030689674 . . . . . . . . . . 15975 1 17 . 1 1 20 20 HIS N N 15 . 1 1 20 20 HIS H H 1 0.405713235 0.130134694 . . . . . . . . . . 15975 1 18 . 1 1 21 21 MET N N 15 . 1 1 21 21 MET H H 1 0.386988986 0.104005045 . . . . . . . . . . 15975 1 19 . 1 1 22 22 LEU N N 15 . 1 1 22 22 LEU H H 1 0.136891615 0.036390004 . . . . . . . . . . 15975 1 20 . 1 1 24 24 LEU N N 15 . 1 1 24 24 LEU H H 1 0.399299178 0.052936892 . . . . . . . . . . 15975 1 21 . 1 1 26 26 LEU N N 15 . 1 1 26 26 LEU H H 1 0.64274062 0.091445525 . . . . . . . . . . 15975 1 22 . 1 1 27 27 ASP N N 15 . 1 1 27 27 ASP H H 1 0.480553177 0.118439543 . . . . . . . . . . 15975 1 23 . 1 1 28 28 SER N N 15 . 1 1 28 28 SER H H 1 0.459568595 0.099840682 . . . . . . . . . . 15975 1 24 . 1 1 29 29 ALA N N 15 . 1 1 29 29 ALA H H 1 0.529806647 0.060694664 . . . . . . . . . . 15975 1 25 . 1 1 30 30 THR N N 15 . 1 1 30 30 THR H H 1 0.439089301 0.049996444 . . . . . . . . . . 15975 1 26 . 1 1 31 31 THR N N 15 . 1 1 31 31 THR H H 1 0.551186582 0.143830129 . . . . . . . . . . 15975 1 27 . 1 1 32 32 GLU N N 15 . 1 1 32 32 GLU H H 1 0.585534628 0.032774251 . . . . . . . . . . 15975 1 28 . 1 1 33 33 SER N N 15 . 1 1 33 33 SER H H 1 0.44250238 0.072927023 . . . . . . . . . . 15975 1 29 . 1 1 34 34 LEU N N 15 . 1 1 34 34 LEU H H 1 0.400901709 0.040704852 . . . . . . . . . . 15975 1 30 . 1 1 35 35 ARG N N 15 . 1 1 35 35 ARG H H 1 0.547059699 0.15003106 . . . . . . . . . . 15975 1 31 . 1 1 36 36 ALA N N 15 . 1 1 36 36 ALA H H 1 0.561935504 0.101343319 . . . . . . . . . . 15975 1 32 . 1 1 37 37 ALA N N 15 . 1 1 37 37 ALA H H 1 0.533805852 0.089914204 . . . . . . . . . . 15975 1 33 . 1 1 38 38 THR N N 15 . 1 1 38 38 THR H H 1 0.601843723 0.106960685 . . . . . . . . . . 15975 1 34 . 1 1 39 39 HIS N N 15 . 1 1 39 39 HIS H H 1 0.642054915 0.189979916 . . . . . . . . . . 15975 1 35 . 1 1 40 40 ASP N N 15 . 1 1 40 40 ASP H H 1 0.420068299 0.078084132 . . . . . . . . . . 15975 1 36 . 1 1 41 41 VAL N N 15 . 1 1 41 41 VAL H H 1 0.188642893 0.171626159 . . . . . . . . . . 15975 1 37 . 1 1 42 42 LEU N N 15 . 1 1 42 42 LEU H H 1 0.41332718 0.140629676 . . . . . . . . . . 15975 1 38 . 1 1 43 43 ALA N N 15 . 1 1 43 43 ALA H H 1 0.86736867 0.117466827 . . . . . . . . . . 15975 1 39 . 1 1 44 44 GLY N N 15 . 1 1 44 44 GLY H H 1 0.6144479 0.082583261 . . . . . . . . . . 15975 1 40 . 1 1 45 45 LEU N N 15 . 1 1 45 45 LEU H H 1 0.809822017 0.834120216 . . . . . . . . . . 15975 1 41 . 1 1 46 46 THR N N 15 . 1 1 46 46 THR H H 1 0.578401791 0.153913575 . . . . . . . . . . 15975 1 42 . 1 1 47 47 ALA N N 15 . 1 1 47 47 ALA H H 1 0.990367908 0.206388965 . . . . . . . . . . 15975 1 43 . 1 1 48 48 ARG N N 15 . 1 1 48 48 ARG H H 1 0.567703822 0.151338595 . . . . . . . . . . 15975 1 44 . 1 1 49 49 GLU N N 15 . 1 1 49 49 GLU H H 1 0.579941659 0.043676961 . . . . . . . . . . 15975 1 45 . 1 1 50 50 ALA N N 15 . 1 1 50 50 ALA H H 1 0.778496785 0.070495882 . . . . . . . . . . 15975 1 46 . 1 1 51 51 LYS N N 15 . 1 1 51 51 LYS H H 1 0.646749176 0.121569923 . . . . . . . . . . 15975 1 47 . 1 1 52 52 VAL N N 15 . 1 1 52 52 VAL H H 1 0.671239206 0.249502421 . . . . . . . . . . 15975 1 48 . 1 1 53 53 LEU N N 15 . 1 1 53 53 LEU H H 1 0.388435668 0.081606627 . . . . . . . . . . 15975 1 49 . 1 1 54 54 ARG N N 15 . 1 1 54 54 ARG H H 1 0.660331681 0.111877025 . . . . . . . . . . 15975 1 50 . 1 1 55 55 MET N N 15 . 1 1 55 55 MET H H 1 0.640572223 0.547943922 . . . . . . . . . . 15975 1 51 . 1 1 56 56 ARG N N 15 . 1 1 56 56 ARG H H 1 0.255173799 0.044418569 . . . . . . . . . . 15975 1 52 . 1 1 57 57 PHE N N 15 . 1 1 57 57 PHE H H 1 0.442742244 0.023532073 . . . . . . . . . . 15975 1 53 . 1 1 58 58 GLY N N 15 . 1 1 58 58 GLY H H 1 0.645333574 0.064381525 . . . . . . . . . . 15975 1 54 . 1 1 59 59 ILE N N 15 . 1 1 59 59 ILE H H 1 0.776530681 0.147303592 . . . . . . . . . . 15975 1 55 . 1 1 60 60 ASP N N 15 . 1 1 60 60 ASP H H 1 0.539287392 0.156426813 . . . . . . . . . . 15975 1 56 . 1 1 61 61 MET N N 15 . 1 1 61 61 MET H H 1 0.6883912 0.105505917 . . . . . . . . . . 15975 1 57 . 1 1 62 62 ASN N N 15 . 1 1 62 62 ASN H H 1 0.55324146 0.059101105 . . . . . . . . . . 15975 1 58 . 1 1 63 63 THR N N 15 . 1 1 63 63 THR H H 1 0.67994797 0.336115139 . . . . . . . . . . 15975 1 59 . 1 1 64 64 ASP N N 15 . 1 1 64 64 ASP H H 1 0.544578918 0.043501597 . . . . . . . . . . 15975 1 60 . 1 1 65 65 TYR N N 15 . 1 1 65 65 TYR H H 1 0.087706337 0.01780633 . . . . . . . . . . 15975 1 61 . 1 1 66 66 THR N N 15 . 1 1 66 66 THR H H 1 0.101838537 0.011911627 . . . . . . . . . . 15975 1 62 . 1 1 67 67 LEU N N 15 . 1 1 67 67 LEU H H 1 0.099389456 0.038264941 . . . . . . . . . . 15975 1 63 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.784293613 0.59253629 . . . . . . . . . . 15975 1 64 . 1 1 69 69 GLU N N 15 . 1 1 69 69 GLU H H 1 0.771584949 0.290421541 . . . . . . . . . . 15975 1 65 . 1 1 70 70 VAL N N 15 . 1 1 70 70 VAL H H 1 0.852592036 0.025089974 . . . . . . . . . . 15975 1 66 . 1 1 71 71 GLY N N 15 . 1 1 71 71 GLY H H 1 0.598800547 0.076594993 . . . . . . . . . . 15975 1 67 . 1 1 72 72 LYS N N 15 . 1 1 72 72 LYS H H 1 1.03471027 0.11194494 . . . . . . . . . . 15975 1 68 . 1 1 73 73 GLN N N 15 . 1 1 73 73 GLN H H 1 0.723238997 0.434641967 . . . . . . . . . . 15975 1 69 . 1 1 75 75 ASP N N 15 . 1 1 75 75 ASP H H 1 0.76396235 0.197305017 . . . . . . . . . . 15975 1 70 . 1 1 76 76 VAL N N 15 . 1 1 76 76 VAL H H 1 0.662975556 0.510465347 . . . . . . . . . . 15975 1 71 . 1 1 77 77 THR N N 15 . 1 1 77 77 THR H H 1 0.473668925 1.241957393 . . . . . . . . . . 15975 1 72 . 1 1 78 78 ARG N N 15 . 1 1 78 78 ARG H H 1 0.736873913 0.09642918 . . . . . . . . . . 15975 1 73 . 1 1 79 79 GLU N N 15 . 1 1 79 79 GLU H H 1 0.527946325 0.346501755 . . . . . . . . . . 15975 1 74 . 1 1 80 80 ARG N N 15 . 1 1 80 80 ARG H H 1 0.538057349 0 . . . . . . . . . . 15975 1 75 . 1 1 81 81 ILE N N 15 . 1 1 81 81 ILE H H 1 0.68337358 0.107576547 . . . . . . . . . . 15975 1 76 . 1 1 82 82 ARG N N 15 . 1 1 82 82 ARG H H 1 0.904915578 0.121622808 . . . . . . . . . . 15975 1 77 . 1 1 83 83 GLN N N 15 . 1 1 83 83 GLN H H 1 0.625383596 0.19881396 . . . . . . . . . . 15975 1 78 . 1 1 84 84 ILE N N 15 . 1 1 84 84 ILE H H 1 1.063341466 0.165160584 . . . . . . . . . . 15975 1 79 . 1 1 85 85 GLU N N 15 . 1 1 85 85 GLU H H 1 -1.002505124 -0.003007515 . . . . . . . . . . 15975 1 80 . 1 1 86 86 ALA N N 15 . 1 1 86 86 ALA H H 1 0.559657688 0.111359224 . . . . . . . . . . 15975 1 81 . 1 1 87 87 LYS N N 15 . 1 1 87 87 LYS H H 1 0.72446473 0.189905132 . . . . . . . . . . 15975 1 82 . 1 1 88 88 ALA N N 15 . 1 1 88 88 ALA H H 1 0.089969177 0.01682592 . . . . . . . . . . 15975 1 83 . 1 1 89 89 LEU N N 15 . 1 1 89 89 LEU H H 1 0.322083301 0.028139465 . . . . . . . . . . 15975 1 84 . 1 1 90 90 ARG N N 15 . 1 1 90 90 ARG H H 1 0.166851596 0.034113297 . . . . . . . . . . 15975 1 85 . 1 1 91 91 LYS N N 15 . 1 1 91 91 LYS H H 1 0.508334748 0.147491556 . . . . . . . . . . 15975 1 86 . 1 1 92 92 LEU N N 15 . 1 1 92 92 LEU H H 1 0.350214655 0.265522996 . . . . . . . . . . 15975 1 87 . 1 1 93 93 ARG N N 15 . 1 1 93 93 ARG H H 1 0.395394877 0.324386015 . . . . . . . . . . 15975 1 88 . 1 1 94 94 HIS N N 15 . 1 1 94 94 HIS H H 1 0.552968728 0.137229861 . . . . . . . . . . 15975 1 89 . 1 1 96 96 SER N N 15 . 1 1 96 96 SER H H 1 0.45885922 0.076847618 . . . . . . . . . . 15975 1 90 . 1 1 97 97 ARG N N 15 . 1 1 97 97 ARG H H 1 0.38519635 0.065602229 . . . . . . . . . . 15975 1 91 . 1 1 98 98 SER N N 15 . 1 1 98 98 SER H H 1 0.624615479 0.181325777 . . . . . . . . . . 15975 1 92 . 1 1 99 99 GLU N N 15 . 1 1 99 99 GLU H H 1 0.554190973 0.107067918 . . . . . . . . . . 15975 1 93 . 1 1 100 100 VAL N N 15 . 1 1 100 100 VAL H H 1 0.507907502 0.086197754 . . . . . . . . . . 15975 1 94 . 1 1 101 101 LEU N N 15 . 1 1 101 101 LEU H H 1 0.629729211 0.147765124 . . . . . . . . . . 15975 1 95 . 1 1 102 102 ARG N N 15 . 1 1 102 102 ARG H H 1 0.573040689 0.190677083 . . . . . . . . . . 15975 1 96 . 1 1 103 103 SER N N 15 . 1 1 103 103 SER H H 1 0.383305678 0.080053095 . . . . . . . . . . 15975 1 97 . 1 1 104 104 PHE N N 15 . 1 1 104 104 PHE H H 1 0.237125884 0.090408111 . . . . . . . . . . 15975 1 98 . 1 1 105 105 LEU N N 15 . 1 1 105 105 LEU H H 1 0.383726203 0.09429442 . . . . . . . . . . 15975 1 99 . 1 1 106 106 ASP N N 15 . 1 1 106 106 ASP H H 1 0.681296587 0.116647049 . . . . . . . . . . 15975 1 100 . 1 1 107 107 ASP N N 15 . 1 1 107 107 ASP H H 1 -0.749460779 -6.387096296 . . . . . . . . . . 15975 1 stop_ save_