############################## # Heteronuclear NOE values # ############################## save_heteronuclear_NOE_1 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_1 _Heteronucl_NOE_list.Entry_ID 5808 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $Ex-cond_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 600 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type . _Heteronucl_NOE_list.NOE_ref_val . _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 . . 1 $sample_1 . 5808 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 1 1 GLU N N 15 . 1 1 1 1 GLU H H 1 -0.266 0.082 . . . . . . . . . . 5808 1 2 . 1 1 2 2 SER N N 15 . 1 1 2 2 SER H H 1 0.014 0.100 . . . . . . . . . . 5808 1 3 . 1 1 3 3 ASP N N 15 . 1 1 3 3 ASP H H 1 0.168 0.071 . . . . . . . . . . 5808 1 4 . 1 1 4 4 SER N N 15 . 1 1 4 4 SER H H 1 0.275 0.048 . . . . . . . . . . 5808 1 5 . 1 1 5 5 VAL N N 15 . 1 1 5 5 VAL H H 1 0.599 0.025 . . . . . . . . . . 5808 1 6 . 1 1 7 7 PHE N N 15 . 1 1 7 7 PHE H H 1 0.755 0.030 . . . . . . . . . . 5808 1 7 . 1 1 8 8 ASN N N 15 . 1 1 8 8 ASN H H 1 0.733 0.029 . . . . . . . . . . 5808 1 8 . 1 1 9 9 ASN N N 15 . 1 1 9 9 ASN H H 1 0.818 0.033 . . . . . . . . . . 5808 1 9 . 1 1 10 10 ALA N N 15 . 1 1 10 10 ALA H H 1 0.796 0.032 . . . . . . . . . . 5808 1 10 . 1 1 12 12 SER N N 15 . 1 1 12 12 SER H H 1 0.735 0.029 . . . . . . . . . . 5808 1 11 . 1 1 13 13 TYR N N 15 . 1 1 13 13 TYR H H 1 0.794 0.032 . . . . . . . . . . 5808 1 12 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.775 0.031 . . . . . . . . . . 5808 1 13 . 1 1 15 15 ASN N N 15 . 1 1 15 15 ASN H H 1 0.771 0.031 . . . . . . . . . . 5808 1 14 . 1 1 16 16 LYS N N 15 . 1 1 16 16 LYS H H 1 0.875 0.035 . . . . . . . . . . 5808 1 15 . 1 1 17 17 ILE N N 15 . 1 1 17 17 ILE H H 1 0.779 0.031 . . . . . . . . . . 5808 1 16 . 1 1 18 18 LYS N N 15 . 1 1 18 18 LYS H H 1 0.894 0.036 . . . . . . . . . . 5808 1 17 . 1 1 19 19 THR N N 15 . 1 1 19 19 THR H H 1 0.761 0.030 . . . . . . . . . . 5808 1 18 . 1 1 20 20 ARG N N 15 . 1 1 20 20 ARG H H 1 0.816 0.033 . . . . . . . . . . 5808 1 19 . 1 1 21 21 PHE N N 15 . 1 1 21 21 PHE H H 1 0.778 0.031 . . . . . . . . . . 5808 1 20 . 1 1 22 22 LEU N N 15 . 1 1 22 22 LEU H H 1 0.728 0.029 . . . . . . . . . . 5808 1 21 . 1 1 23 23 ASP N N 15 . 1 1 23 23 ASP H H 1 0.752 0.030 . . . . . . . . . . 5808 1 22 . 1 1 24 24 HIS N N 15 . 1 1 24 24 HIS H H 1 0.712 0.028 . . . . . . . . . . 5808 1 23 . 1 1 26 26 GLU N N 15 . 1 1 26 26 GLU H H 1 0.747 0.030 . . . . . . . . . . 5808 1 24 . 1 1 27 27 ILE N N 15 . 1 1 27 27 ILE H H 1 0.757 0.030 . . . . . . . . . . 5808 1 25 . 1 1 28 28 TYR N N 15 . 1 1 28 28 TYR H H 1 0.733 0.029 . . . . . . . . . . 5808 1 26 . 1 1 29 29 ARG N N 15 . 1 1 29 29 ARG H H 1 0.788 0.032 . . . . . . . . . . 5808 1 27 . 1 1 30 30 SER N N 15 . 1 1 30 30 SER H H 1 0.783 0.031 . . . . . . . . . . 5808 1 28 . 1 1 31 31 PHE N N 15 . 1 1 31 31 PHE H H 1 0.792 0.032 . . . . . . . . . . 5808 1 29 . 1 1 32 32 LEU N N 15 . 1 1 32 32 LEU H H 1 0.848 0.034 . . . . . . . . . . 5808 1 30 . 1 1 33 33 GLU N N 15 . 1 1 33 33 GLU H H 1 0.686 0.027 . . . . . . . . . . 5808 1 31 . 1 1 34 34 ILE N N 15 . 1 1 34 34 ILE H H 1 0.766 0.031 . . . . . . . . . . 5808 1 32 . 1 1 35 35 LEU N N 15 . 1 1 35 35 LEU H H 1 0.743 0.030 . . . . . . . . . . 5808 1 33 . 1 1 36 36 HIS N N 15 . 1 1 36 36 HIS H H 1 0.755 0.030 . . . . . . . . . . 5808 1 34 . 1 1 37 37 THR N N 15 . 1 1 37 37 THR H H 1 0.796 0.032 . . . . . . . . . . 5808 1 35 . 1 1 38 38 TYR N N 15 . 1 1 38 38 TYR H H 1 0.735 0.029 . . . . . . . . . . 5808 1 36 . 1 1 41 41 GLU N N 15 . 1 1 41 41 GLU H H 1 0.701 0.028 . . . . . . . . . . 5808 1 37 . 1 1 42 42 GLN N N 15 . 1 1 42 42 GLN H H 1 0.689 0.028 . . . . . . . . . . 5808 1 38 . 1 1 43 43 LEU N N 15 . 1 1 43 43 LEU H H 1 0.567 0.030 . . . . . . . . . . 5808 1 39 . 1 1 44 44 HIS N N 15 . 1 1 44 44 HIS H H 1 0.167 0.148 . . . . . . . . . . 5808 1 40 . 1 1 46 46 LYS N N 15 . 1 1 46 46 LYS H H 1 0.369 0.059 . . . . . . . . . . 5808 1 41 . 1 1 47 47 GLY N N 15 . 1 1 47 47 GLY H H 1 0.363 0.107 . . . . . . . . . . 5808 1 42 . 1 1 50 50 PHE N N 15 . 1 1 50 50 PHE H H 1 0.379 0.050 . . . . . . . . . . 5808 1 43 . 1 1 51 51 ARG N N 15 . 1 1 51 51 ARG H H 1 0.391 0.053 . . . . . . . . . . 5808 1 44 . 1 1 52 52 GLY N N 15 . 1 1 52 52 GLY H H 1 0.358 0.084 . . . . . . . . . . 5808 1 45 . 1 1 53 53 MET N N 15 . 1 1 53 53 MET H H 1 0.483 0.040 . . . . . . . . . . 5808 1 46 . 1 1 54 54 SER N N 15 . 1 1 54 54 SER H H 1 0.706 0.031 . . . . . . . . . . 5808 1 47 . 1 1 56 56 GLU N N 15 . 1 1 56 56 GLU H H 1 0.756 0.030 . . . . . . . . . . 5808 1 48 . 1 1 58 58 VAL N N 15 . 1 1 58 58 VAL H H 1 0.719 0.029 . . . . . . . . . . 5808 1 49 . 1 1 59 59 PHE N N 15 . 1 1 59 59 PHE H H 1 0.772 0.031 . . . . . . . . . . 5808 1 50 . 1 1 61 61 GLU N N 15 . 1 1 61 61 GLU H H 1 0.722 0.029 . . . . . . . . . . 5808 1 51 . 1 1 62 62 VAL N N 15 . 1 1 62 62 VAL H H 1 0.763 0.031 . . . . . . . . . . 5808 1 52 . 1 1 63 63 ALA N N 15 . 1 1 63 63 ALA H H 1 0.744 0.030 . . . . . . . . . . 5808 1 53 . 1 1 64 64 ASN N N 15 . 1 1 64 64 ASN H H 1 0.782 0.031 . . . . . . . . . . 5808 1 54 . 1 1 65 65 LEU N N 15 . 1 1 65 65 LEU H H 1 0.810 0.032 . . . . . . . . . . 5808 1 55 . 1 1 66 66 PHE N N 15 . 1 1 66 66 PHE H H 1 0.750 0.030 . . . . . . . . . . 5808 1 56 . 1 1 67 67 ARG N N 15 . 1 1 67 67 ARG H H 1 0.706 0.028 . . . . . . . . . . 5808 1 57 . 1 1 68 68 GLY N N 15 . 1 1 68 68 GLY H H 1 0.690 0.028 . . . . . . . . . . 5808 1 58 . 1 1 69 69 GLN N N 15 . 1 1 69 69 GLN H H 1 0.836 0.033 . . . . . . . . . . 5808 1 59 . 1 1 70 70 GLU N N 15 . 1 1 70 70 GLU H H 1 0.629 0.025 . . . . . . . . . . 5808 1 60 . 1 1 71 71 ASP N N 15 . 1 1 71 71 ASP H H 1 0.773 0.031 . . . . . . . . . . 5808 1 61 . 1 1 72 72 LEU N N 15 . 1 1 72 72 LEU H H 1 0.688 0.028 . . . . . . . . . . 5808 1 62 . 1 1 75 75 GLU N N 15 . 1 1 75 75 GLU H H 1 0.688 0.028 . . . . . . . . . . 5808 1 63 . 1 1 76 76 PHE N N 15 . 1 1 76 76 PHE H H 1 0.711 0.028 . . . . . . . . . . 5808 1 64 . 1 1 77 77 GLY N N 15 . 1 1 77 77 GLY H H 1 0.729 0.029 . . . . . . . . . . 5808 1 65 . 1 1 78 78 GLN N N 15 . 1 1 78 78 GLN H H 1 0.746 0.030 . . . . . . . . . . 5808 1 66 . 1 1 79 79 PHE N N 15 . 1 1 79 79 PHE H H 1 0.765 0.031 . . . . . . . . . . 5808 1 67 . 1 1 80 80 LEU N N 15 . 1 1 80 80 LEU H H 1 0.671 0.027 . . . . . . . . . . 5808 1 68 . 1 1 83 83 ALA N N 15 . 1 1 83 83 ALA H H 1 0.516 0.054 . . . . . . . . . . 5808 1 69 . 1 1 85 85 ARG N N 15 . 1 1 85 85 ARG H H 1 0.400 0.060 . . . . . . . . . . 5808 1 70 . 1 1 94 94 ALA N N 15 . 1 1 94 94 ALA H H 1 -0.316 0.079 . . . . . . . . . . 5808 1 71 . 1 1 96 96 MET N N 15 . 1 1 96 96 MET H H 1 -0.340 0.134 . . . . . . . . . . 5808 1 72 . 1 1 97 97 ASN N N 15 . 1 1 97 97 ASN H H 1 -0.426 0.073 . . . . . . . . . . 5808 1 73 . 1 1 99 99 GLY N N 15 . 1 1 99 99 GLY H H 1 -0.419 0.056 . . . . . . . . . . 5808 1 74 . 1 1 101 101 LYS N N 15 . 1 1 101 101 LYS H H 1 -0.705 0.030 . . . . . . . . . . 5808 1 75 . 1 1 102 102 ASN N N 15 . 1 1 102 102 ASN H H 1 -0.735 0.040 . . . . . . . . . . 5808 1 76 . 1 1 103 103 GLU N N 15 . 1 1 103 103 GLU H H 1 -0.812 0.032 . . . . . . . . . . 5808 1 77 . 1 1 104 104 GLU N N 15 . 1 1 104 104 GLU H H 1 -1.137 0.045 . . . . . . . . . . 5808 1 78 . 1 1 105 105 LYS N N 15 . 1 1 105 105 LYS H H 1 -1.499 0.060 . . . . . . . . . . 5808 1 stop_ save_