############################## # 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 27194 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Name . _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 500 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak integral' _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 1 '2D 1H-15N HSQC' . . . 27194 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 GLY N N 15 . 1 1 1 1 GLY H H 1 0.628 0.02072 . . . . . . . . . . 27194 1 2 . 1 1 2 2 PHE N N 15 . 1 1 2 2 PHE H H 1 0.739 0.01644 . . . . . . . . . . 27194 1 3 . 1 1 3 3 LYS N N 15 . 1 1 3 3 LYS H H 1 0.815 0.02061 . . . . . . . . . . 27194 1 4 . 1 1 4 4 GLN N N 15 . 1 1 4 4 GLN H H 1 0.715 0.01347 . . . . . . . . . . 27194 1 5 . 1 1 5 5 ASP N N 15 . 1 1 5 5 ASP H H 1 0.716 0.01596 . . . . . . . . . . 27194 1 6 . 1 1 6 6 ILE N N 15 . 1 1 6 6 ILE H H 1 0.787 0.02238 . . . . . . . . . . 27194 1 7 . 1 1 7 7 ALA N N 15 . 1 1 7 7 ALA H H 1 0.779 0.01802 . . . . . . . . . . 27194 1 8 . 1 1 8 8 THR N N 15 . 1 1 8 8 THR H H 1 0.801 0.01307 . . . . . . . . . . 27194 1 9 . 1 1 9 9 ILE N N 15 . 1 1 9 9 ILE H H 1 0.767 0.01653 . . . . . . . . . . 27194 1 10 . 1 1 10 10 ARG N N 15 . 1 1 10 10 ARG H H 1 0.727 0.02741 . . . . . . . . . . 27194 1 11 . 1 1 11 11 GLY N N 15 . 1 1 11 11 GLY H H 1 0.721 0.01187 . . . . . . . . . . 27194 1 12 . 1 1 12 12 ASP N N 15 . 1 1 12 12 ASP H H 1 0.749 0.01099 . . . . . . . . . . 27194 1 13 . 1 1 13 13 LEU N N 15 . 1 1 13 13 LEU H H 1 0.775 0.0118 . . . . . . . . . . 27194 1 14 . 1 1 14 14 ARG N N 15 . 1 1 14 14 ARG H H 1 0.855 0.0147 . . . . . . . . . . 27194 1 15 . 1 1 15 15 THR N N 15 . 1 1 15 15 THR H H 1 0.781 0.01389 . . . . . . . . . . 27194 1 16 . 1 1 16 16 TYR N N 15 . 1 1 16 16 TYR H H 1 0.785 0.01278 . . . . . . . . . . 27194 1 17 . 1 1 17 17 ALA N N 15 . 1 1 17 17 ALA H H 1 0.801 0.009211 . . . . . . . . . . 27194 1 18 . 1 1 18 18 GLN N N 15 . 1 1 18 18 GLN H H 1 0.779 0.01347 . . . . . . . . . . 27194 1 19 . 1 1 19 19 ASP N N 15 . 1 1 19 19 ASP H H 1 0.766 0.01281 . . . . . . . . . . 27194 1 20 . 1 1 20 20 ILE N N 15 . 1 1 20 20 ILE H H 1 0.787 0.01499 . . . . . . . . . . 27194 1 21 . 1 1 21 21 PHE N N 15 . 1 1 21 21 PHE H H 1 0.827 0.0142 . . . . . . . . . . 27194 1 22 . 1 1 22 22 LEU N N 15 . 1 1 22 22 LEU H H 1 0.766 0.01504 . . . . . . . . . . 27194 1 23 . 1 1 23 23 ALA N N 15 . 1 1 23 23 ALA H H 1 0.688 0.01226 . . . . . . . . . . 27194 1 24 . 1 1 24 24 PHE N N 15 . 1 1 24 24 PHE H H 1 0.745 0.01266 . . . . . . . . . . 27194 1 25 . 1 1 25 25 LEU N N 15 . 1 1 25 25 LEU H H 1 0.847 0.01706 . . . . . . . . . . 27194 1 26 . 1 1 26 26 ASN N N 15 . 1 1 26 26 ASN H H 1 0.739 0.01268 . . . . . . . . . . 27194 1 27 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.752 0.01246 . . . . . . . . . . 27194 1 28 . 1 1 28 28 TYR N N 15 . 1 1 28 28 TYR H H 1 0.747 0.01273 . . . . . . . . . . 27194 1 29 . 1 1 30 30 ASP N N 15 . 1 1 30 30 ASP H H 1 0.791 0.01348 . . . . . . . . . . 27194 1 30 . 1 1 32 32 ARG N N 15 . 1 1 32 32 ARG H H 1 0.812 0.01512 . . . . . . . . . . 27194 1 31 . 1 1 33 33 ARG N N 15 . 1 1 33 33 ARG H H 1 0.82 0.01514 . . . . . . . . . . 27194 1 32 . 1 1 34 34 TYR N N 15 . 1 1 34 34 TYR H H 1 0.763 0.01589 . . . . . . . . . . 27194 1 33 . 1 1 38 38 TYR N N 15 . 1 1 38 38 TYR H H 1 0.77 0.01905 . . . . . . . . . . 27194 1 34 . 1 1 39 39 VAL N N 15 . 1 1 39 39 VAL H H 1 0.739 0.01221 . . . . . . . . . . 27194 1 35 . 1 1 41 41 LYS N N 15 . 1 1 41 41 LYS H H 1 0.785 0.01249 . . . . . . . . . . 27194 1 36 . 1 1 42 42 SER N N 15 . 1 1 42 42 SER H H 1 0.85 0.0185 . . . . . . . . . . 27194 1 37 . 1 1 43 43 ASP N N 15 . 1 1 43 43 ASP H H 1 0.79 0.01464 . . . . . . . . . . 27194 1 38 . 1 1 44 44 GLN N N 15 . 1 1 44 44 GLN H H 1 0.776 0.01094 . . . . . . . . . . 27194 1 39 . 1 1 45 45 GLU N N 15 . 1 1 45 45 GLU H H 1 0.773 0.01212 . . . . . . . . . . 27194 1 40 . 1 1 47 47 LYS N N 15 . 1 1 47 47 LYS H H 1 0.729 0.01227 . . . . . . . . . . 27194 1 41 . 1 1 48 48 SER N N 15 . 1 1 48 48 SER H H 1 0.699 0.01352 . . . . . . . . . . 27194 1 42 . 1 1 49 49 MET N N 15 . 1 1 49 49 MET H H 1 0.798 0.01533 . . . . . . . . . . 27194 1 43 . 1 1 52 52 PHE N N 15 . 1 1 52 52 PHE H H 1 0.797 0.01531 . . . . . . . . . . 27194 1 44 . 1 1 53 53 GLY N N 15 . 1 1 53 53 GLY H H 1 0.762 0.01441 . . . . . . . . . . 27194 1 45 . 1 1 54 54 ASP N N 15 . 1 1 54 54 ASP H H 1 0.718 0.01148 . . . . . . . . . . 27194 1 46 . 1 1 55 55 HIS N N 15 . 1 1 55 55 HIS H H 1 0.754 0.01474 . . . . . . . . . . 27194 1 47 . 1 1 56 56 THR N N 15 . 1 1 56 56 THR H H 1 0.823 0.01841 . . . . . . . . . . 27194 1 48 . 1 1 57 57 GLU N N 15 . 1 1 57 57 GLU H H 1 0.788 0.01362 . . . . . . . . . . 27194 1 49 . 1 1 58 58 LYS N N 15 . 1 1 58 58 LYS H H 1 0.828 0.0148 . . . . . . . . . . 27194 1 50 . 1 1 59 59 VAL N N 15 . 1 1 59 59 VAL H H 1 0.767 0.01729 . . . . . . . . . . 27194 1 51 . 1 1 60 60 PHE N N 15 . 1 1 60 60 PHE H H 1 0.762 0.01429 . . . . . . . . . . 27194 1 52 . 1 1 61 61 ASN N N 15 . 1 1 61 61 ASN H H 1 0.718 0.006284 . . . . . . . . . . 27194 1 53 . 1 1 62 62 LEU N N 15 . 1 1 62 62 LEU H H 1 0.785 0.0152 . . . . . . . . . . 27194 1 54 . 1 1 63 63 MET N N 15 . 1 1 63 63 MET H H 1 0.839 0.01581 . . . . . . . . . . 27194 1 55 . 1 1 64 64 MET N N 15 . 1 1 64 64 MET H H 1 0.798 0.01533 . . . . . . . . . . 27194 1 56 . 1 1 65 65 GLU N N 15 . 1 1 65 65 GLU H H 1 0.79 0.01437 . . . . . . . . . . 27194 1 57 . 1 1 66 66 VAL N N 15 . 1 1 66 66 VAL H H 1 0.818 0.01257 . . . . . . . . . . 27194 1 58 . 1 1 67 67 ALA N N 15 . 1 1 67 67 ALA H H 1 0.779 0.01341 . . . . . . . . . . 27194 1 59 . 1 1 68 68 ASP N N 15 . 1 1 68 68 ASP H H 1 0.759 0.01875 . . . . . . . . . . 27194 1 60 . 1 1 69 69 ARG N N 15 . 1 1 69 69 ARG H H 1 0.751 0.01554 . . . . . . . . . . 27194 1 61 . 1 1 70 70 ALA N N 15 . 1 1 70 70 ALA H H 1 0.76 0.01584 . . . . . . . . . . 27194 1 62 . 1 1 71 71 THR N N 15 . 1 1 71 71 THR H H 1 0.358 0.01203 . . . . . . . . . . 27194 1 63 . 1 1 73 73 CYS N N 15 . 1 1 73 73 CYS H H 1 0.748 0.02227 . . . . . . . . . . 27194 1 64 . 1 1 74 74 VAL N N 15 . 1 1 74 74 VAL H H 1 0.781 0.01631 . . . . . . . . . . 27194 1 65 . 1 1 76 76 LEU N N 15 . 1 1 76 76 LEU H H 1 0.796 0.02388 . . . . . . . . . . 27194 1 66 . 1 1 77 77 ALA N N 15 . 1 1 77 77 ALA H H 1 0.845 0.02426 . . . . . . . . . . 27194 1 67 . 1 1 79 79 ASP N N 15 . 1 1 79 79 ASP H H 1 0.786 0.01483 . . . . . . . . . . 27194 1 68 . 1 1 80 80 ALA N N 15 . 1 1 80 80 ALA H H 1 0.781 0.01664 . . . . . . . . . . 27194 1 69 . 1 1 81 81 ASN N N 15 . 1 1 81 81 ASN H H 1 0.793 0.01481 . . . . . . . . . . 27194 1 70 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1 0.76 0.01494 . . . . . . . . . . 27194 1 71 . 1 1 83 83 LEU N N 15 . 1 1 83 83 LEU H H 1 0.774 0.01672 . . . . . . . . . . 27194 1 72 . 1 1 84 84 VAL N N 15 . 1 1 84 84 VAL H H 1 0.812 0.01704 . . . . . . . . . . 27194 1 73 . 1 1 85 85 GLN N N 15 . 1 1 85 85 GLN H H 1 0.803 0.0172 . . . . . . . . . . 27194 1 74 . 1 1 86 86 MET N N 15 . 1 1 86 86 MET H H 1 0.781 0.01372 . . . . . . . . . . 27194 1 75 . 1 1 88 88 GLN N N 15 . 1 1 88 88 GLN H H 1 0.759 0.02114 . . . . . . . . . . 27194 1 76 . 1 1 89 89 HIS N N 15 . 1 1 89 89 HIS H H 1 0.766 0.0278 . . . . . . . . . . 27194 1 77 . 1 1 90 90 SER N N 15 . 1 1 90 90 SER H H 1 0.754 0.01147 . . . . . . . . . . 27194 1 78 . 1 1 92 92 LEU N N 15 . 1 1 92 92 LEU H H 1 0.806 0.0165 . . . . . . . . . . 27194 1 79 . 1 1 93 93 THR N N 15 . 1 1 93 93 THR H H 1 0.783 0.01724 . . . . . . . . . . 27194 1 80 . 1 1 94 94 THR N N 15 . 1 1 94 94 THR H H 1 0.803 0.01871 . . . . . . . . . . 27194 1 81 . 1 1 95 95 GLY N N 15 . 1 1 95 95 GLY H H 1 0.828 0.01666 . . . . . . . . . . 27194 1 82 . 1 1 96 96 ASN N N 15 . 1 1 96 96 ASN H H 1 0.769 0.01257 . . . . . . . . . . 27194 1 83 . 1 1 97 97 PHE N N 15 . 1 1 97 97 PHE H H 1 0.808 0.0204 . . . . . . . . . . 27194 1 84 . 1 1 98 98 GLU N N 15 . 1 1 98 98 GLU H H 1 0.738 0.01176 . . . . . . . . . . 27194 1 85 . 1 1 99 99 LYS N N 15 . 1 1 99 99 LYS H H 1 0.788 0.01909 . . . . . . . . . . 27194 1 86 . 1 1 100 100 LEU N N 15 . 1 1 100 100 LEU H H 1 0.824 0.01557 . . . . . . . . . . 27194 1 87 . 1 1 101 101 PHE N N 15 . 1 1 101 101 PHE H H 1 0.768 0.01409 . . . . . . . . . . 27194 1 88 . 1 1 102 102 VAL N N 15 . 1 1 102 102 VAL H H 1 0.729 0.01623 . . . . . . . . . . 27194 1 89 . 1 1 103 103 ALA N N 15 . 1 1 103 103 ALA H H 1 0.707 0.01458 . . . . . . . . . . 27194 1 90 . 1 1 104 104 LEU N N 15 . 1 1 104 104 LEU H H 1 0.748 0.009462 . . . . . . . . . . 27194 1 91 . 1 1 105 105 VAL N N 15 . 1 1 105 105 VAL H H 1 0.603 0.01336 . . . . . . . . . . 27194 1 92 . 1 1 106 106 GLU N N 15 . 1 1 106 106 GLU H H 1 0.719 0.01304 . . . . . . . . . . 27194 1 93 . 1 1 107 107 TYR N N 15 . 1 1 107 107 TYR H H 1 0.69 0.0159 . . . . . . . . . . 27194 1 94 . 1 1 108 108 MET N N 15 . 1 1 108 108 MET H H 1 0.723 0.01751 . . . . . . . . . . 27194 1 95 . 1 1 109 109 ARG N N 15 . 1 1 109 109 ARG H H 1 0.778 0.01017 . . . . . . . . . . 27194 1 96 . 1 1 110 110 ALA N N 15 . 1 1 110 110 ALA H H 1 0.776 0.01169 . . . . . . . . . . 27194 1 97 . 1 1 112 112 GLY N N 15 . 1 1 112 112 GLY H H 1 0.671 0.02546 . . . . . . . . . . 27194 1 98 . 1 1 113 113 GLN N N 15 . 1 1 113 113 GLN H H 1 0.692 0.02035 . . . . . . . . . . 27194 1 99 . 1 1 115 115 PHE N N 15 . 1 1 115 115 PHE H H 1 0.424 0.009007 . . . . . . . . . . 27194 1 100 . 1 1 116 116 ASP N N 15 . 1 1 116 116 ASP H H 1 0.783 0.02075 . . . . . . . . . . 27194 1 101 . 1 1 117 117 SER N N 15 . 1 1 117 117 SER H H 1 0.761 0.01266 . . . . . . . . . . 27194 1 102 . 1 1 118 118 GLN N N 15 . 1 1 118 118 GLN H H 1 0.804 0.01327 . . . . . . . . . . 27194 1 103 . 1 1 119 119 SER N N 15 . 1 1 119 119 SER H H 1 0.826 0.0157 . . . . . . . . . . 27194 1 104 . 1 1 120 120 TRP N N 15 . 1 1 120 120 TRP H H 1 0.756 0.02187 . . . . . . . . . . 27194 1 105 . 1 1 121 121 ASP N N 15 . 1 1 121 121 ASP H H 1 0.75 0.01665 . . . . . . . . . . 27194 1 106 . 1 1 122 122 ARG N N 15 . 1 1 122 122 ARG H H 1 0.77 0.01693 . . . . . . . . . . 27194 1 107 . 1 1 124 124 GLY N N 15 . 1 1 124 124 GLY H H 1 0.765 0.01689 . . . . . . . . . . 27194 1 108 . 1 1 125 125 LYS N N 15 . 1 1 125 125 LYS H H 1 0.709 0.01885 . . . . . . . . . . 27194 1 109 . 1 1 126 126 ASN N N 15 . 1 1 126 126 ASN H H 1 0.794 0.01439 . . . . . . . . . . 27194 1 110 . 1 1 127 127 LEU N N 15 . 1 1 127 127 LEU H H 1 0.766 0.01495 . . . . . . . . . . 27194 1 111 . 1 1 128 128 VAL N N 15 . 1 1 128 128 VAL H H 1 0.714 0.01542 . . . . . . . . . . 27194 1 112 . 1 1 129 129 SER N N 15 . 1 1 129 129 SER H H 1 0.739 0.01205 . . . . . . . . . . 27194 1 113 . 1 1 130 130 ALA N N 15 . 1 1 130 130 ALA H H 1 0.771 0.01022 . . . . . . . . . . 27194 1 114 . 1 1 131 131 LEU N N 15 . 1 1 131 131 LEU H H 1 0.737 0.01709 . . . . . . . . . . 27194 1 115 . 1 1 132 132 SER N N 15 . 1 1 132 132 SER H H 1 0.77 0.01234 . . . . . . . . . . 27194 1 116 . 1 1 133 133 SER N N 15 . 1 1 133 133 SER H H 1 0.667 0.01818 . . . . . . . . . . 27194 1 117 . 1 1 134 134 ALA N N 15 . 1 1 134 134 ALA H H 1 0.745 0.0126 . . . . . . . . . . 27194 1 118 . 1 1 135 135 GLY N N 15 . 1 1 135 135 GLY H H 1 0.798 0.01246 . . . . . . . . . . 27194 1 119 . 1 1 136 136 MET N N 15 . 1 1 136 136 MET H H 1 0.752 0.01687 . . . . . . . . . . 27194 1 120 . 1 1 137 137 LYS N N 15 . 1 1 137 137 LYS H H 1 0.68 0.01547 . . . . . . . . . . 27194 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 27194 _Heteronucl_NOE_list.ID 2 _Heteronucl_NOE_list.Name . _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 700 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak integral' _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 1 '2D 1H-15N HSQC' . . . 27194 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 1 1 GLY N N 15 . 1 1 1 1 GLY H H 1 0.703 0.01319 . . . . . . . . . . 27194 2 2 . 1 1 2 2 PHE N N 15 . 1 1 2 2 PHE H H 1 0.72 0.01167 . . . . . . . . . . 27194 2 3 . 1 1 3 3 LYS N N 15 . 1 1 3 3 LYS H H 1 0.775 0.01592 . . . . . . . . . . 27194 2 4 . 1 1 4 4 GLN N N 15 . 1 1 4 4 GLN H H 1 0.76 0.009443 . . . . . . . . . . 27194 2 5 . 1 1 5 5 ASP N N 15 . 1 1 5 5 ASP H H 1 0.789 0.0122 . . . . . . . . . . 27194 2 6 . 1 1 6 6 ILE N N 15 . 1 1 6 6 ILE H H 1 0.811 0.01971 . . . . . . . . . . 27194 2 7 . 1 1 7 7 ALA N N 15 . 1 1 7 7 ALA H H 1 0.818 0.012 . . . . . . . . . . 27194 2 8 . 1 1 8 8 THR N N 15 . 1 1 8 8 THR H H 1 0.951 0.009487 . . . . . . . . . . 27194 2 9 . 1 1 9 9 ILE N N 15 . 1 1 9 9 ILE H H 1 0.761 0.01143 . . . . . . . . . . 27194 2 10 . 1 1 10 10 ARG N N 15 . 1 1 10 10 ARG H H 1 0.883 0.01217 . . . . . . . . . . 27194 2 11 . 1 1 11 11 GLY N N 15 . 1 1 11 11 GLY H H 1 0.773 0.009034 . . . . . . . . . . 27194 2 12 . 1 1 12 12 ASP N N 15 . 1 1 12 12 ASP H H 1 0.787 0.008527 . . . . . . . . . . 27194 2 13 . 1 1 13 13 LEU N N 15 . 1 1 13 13 LEU H H 1 0.832 0.005214 . . . . . . . . . . 27194 2 14 . 1 1 14 14 ARG N N 15 . 1 1 14 14 ARG H H 1 0.795 0.005559 . . . . . . . . . . 27194 2 15 . 1 1 15 15 THR N N 15 . 1 1 15 15 THR H H 1 0.809 0.006724 . . . . . . . . . . 27194 2 16 . 1 1 16 16 TYR N N 15 . 1 1 16 16 TYR H H 1 0.797 0.01083 . . . . . . . . . . 27194 2 17 . 1 1 17 17 ALA N N 15 . 1 1 17 17 ALA H H 1 0.819 0.005239 . . . . . . . . . . 27194 2 18 . 1 1 18 18 GLN N N 15 . 1 1 18 18 GLN H H 1 0.808 0.00579 . . . . . . . . . . 27194 2 19 . 1 1 19 19 ASP N N 15 . 1 1 19 19 ASP H H 1 0.801 0.05339 . . . . . . . . . . 27194 2 20 . 1 1 20 20 ILE N N 15 . 1 1 20 20 ILE H H 1 0.77 0.009493 . . . . . . . . . . 27194 2 21 . 1 1 21 21 PHE N N 15 . 1 1 21 21 PHE H H 1 0.845 0.00865 . . . . . . . . . . 27194 2 22 . 1 1 22 22 LEU N N 15 . 1 1 22 22 LEU H H 1 0.895 0.006867 . . . . . . . . . . 27194 2 23 . 1 1 23 23 ALA N N 15 . 1 1 23 23 ALA H H 1 0.839 0.005174 . . . . . . . . . . 27194 2 24 . 1 1 24 24 PHE N N 15 . 1 1 24 24 PHE H H 1 0.887 0.006339 . . . . . . . . . . 27194 2 25 . 1 1 25 25 LEU N N 15 . 1 1 25 25 LEU H H 1 0.786 0.01058 . . . . . . . . . . 27194 2 26 . 1 1 26 26 ASN N N 15 . 1 1 26 26 ASN H H 1 0.811 0.005855 . . . . . . . . . . 27194 2 27 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.853 0.007297 . . . . . . . . . . 27194 2 28 . 1 1 28 28 TYR N N 15 . 1 1 28 28 TYR H H 1 0.808 0.008773 . . . . . . . . . . 27194 2 29 . 1 1 30 30 ASP N N 15 . 1 1 30 30 ASP H H 1 0.875 0.006394 . . . . . . . . . . 27194 2 30 . 1 1 32 32 ARG N N 15 . 1 1 32 32 ARG H H 1 0.798 0.007782 . . . . . . . . . . 27194 2 31 . 1 1 33 33 ARG N N 15 . 1 1 33 33 ARG H H 1 0.84 0.008927 . . . . . . . . . . 27194 2 32 . 1 1 34 34 TYR N N 15 . 1 1 34 34 TYR H H 1 0.849 0.006739 . . . . . . . . . . 27194 2 33 . 1 1 38 38 TYR N N 15 . 1 1 38 38 TYR H H 1 0.846 0.009779 . . . . . . . . . . 27194 2 34 . 1 1 39 39 VAL N N 15 . 1 1 39 39 VAL H H 1 0.8 0.01067 . . . . . . . . . . 27194 2 35 . 1 1 41 41 LYS N N 15 . 1 1 41 41 LYS H H 1 0.814 0.006204 . . . . . . . . . . 27194 2 36 . 1 1 42 42 SER N N 15 . 1 1 42 42 SER H H 1 0.802 0.00914 . . . . . . . . . . 27194 2 37 . 1 1 43 43 ASP N N 15 . 1 1 43 43 ASP H H 1 0.845 0.005167 . . . . . . . . . . 27194 2 38 . 1 1 44 44 GLN N N 15 . 1 1 44 44 GLN H H 1 0.841 0.00549 . . . . . . . . . . 27194 2 39 . 1 1 45 45 GLU N N 15 . 1 1 45 45 GLU H H 1 0.812 0.005867 . . . . . . . . . . 27194 2 40 . 1 1 47 47 LYS N N 15 . 1 1 47 47 LYS H H 1 0.816 0.00586 . . . . . . . . . . 27194 2 41 . 1 1 48 48 SER N N 15 . 1 1 48 48 SER H H 1 0.785 0.004259 . . . . . . . . . . 27194 2 42 . 1 1 49 49 MET N N 15 . 1 1 49 49 MET H H 1 0.808 0.004356 . . . . . . . . . . 27194 2 43 . 1 1 52 52 PHE N N 15 . 1 1 52 52 PHE H H 1 0.878 0.007219 . . . . . . . . . . 27194 2 44 . 1 1 53 53 GLY N N 15 . 1 1 53 53 GLY H H 1 0.84 0.008744 . . . . . . . . . . 27194 2 45 . 1 1 54 54 ASP N N 15 . 1 1 54 54 ASP H H 1 0.821 0.006686 . . . . . . . . . . 27194 2 46 . 1 1 55 55 HIS N N 15 . 1 1 55 55 HIS H H 1 0.802 0.008528 . . . . . . . . . . 27194 2 47 . 1 1 56 56 THR N N 15 . 1 1 56 56 THR H H 1 0.856 0.008769 . . . . . . . . . . 27194 2 48 . 1 1 57 57 GLU N N 15 . 1 1 57 57 GLU H H 1 0.877 0.006843 . . . . . . . . . . 27194 2 49 . 1 1 58 58 LYS N N 15 . 1 1 58 58 LYS H H 1 0.792 0.009733 . . . . . . . . . . 27194 2 50 . 1 1 59 59 VAL N N 15 . 1 1 59 59 VAL H H 1 0.832 0.01484 . . . . . . . . . . 27194 2 51 . 1 1 60 60 PHE N N 15 . 1 1 60 60 PHE H H 1 0.798 0.01299 . . . . . . . . . . 27194 2 52 . 1 1 61 61 ASN N N 15 . 1 1 61 61 ASN H H 1 0.862 0.004931 . . . . . . . . . . 27194 2 53 . 1 1 62 62 LEU N N 15 . 1 1 62 62 LEU H H 1 0.846 0.0092 . . . . . . . . . . 27194 2 54 . 1 1 63 63 MET N N 15 . 1 1 63 63 MET H H 1 0.839 0.01181 . . . . . . . . . . 27194 2 55 . 1 1 64 64 MET N N 15 . 1 1 64 64 MET H H 1 0.849 0.00972 . . . . . . . . . . 27194 2 56 . 1 1 65 65 GLU N N 15 . 1 1 65 65 GLU H H 1 0.908 0.01015 . . . . . . . . . . 27194 2 57 . 1 1 66 66 VAL N N 15 . 1 1 66 66 VAL H H 1 0.854 0.008395 . . . . . . . . . . 27194 2 58 . 1 1 67 67 ALA N N 15 . 1 1 67 67 ALA H H 1 0.823 0.009948 . . . . . . . . . . 27194 2 59 . 1 1 68 68 ASP N N 15 . 1 1 68 68 ASP H H 1 0.851 0.007584 . . . . . . . . . . 27194 2 60 . 1 1 69 69 ARG N N 15 . 1 1 69 69 ARG H H 1 0.932 0.01497 . . . . . . . . . . 27194 2 61 . 1 1 70 70 ALA N N 15 . 1 1 70 70 ALA H H 1 0.845 0.008613 . . . . . . . . . . 27194 2 62 . 1 1 71 71 THR N N 15 . 1 1 71 71 THR H H 1 0.39 0.04248 . . . . . . . . . . 27194 2 63 . 1 1 73 73 CYS N N 15 . 1 1 73 73 CYS H H 1 0.696 0.01324 . . . . . . . . . . 27194 2 64 . 1 1 74 74 VAL N N 15 . 1 1 74 74 VAL H H 1 0.793 0.009918 . . . . . . . . . . 27194 2 65 . 1 1 76 76 LEU N N 15 . 1 1 76 76 LEU H H 1 0.897 0.02576 . . . . . . . . . . 27194 2 66 . 1 1 77 77 ALA N N 15 . 1 1 77 77 ALA H H 1 0.833 0.01362 . . . . . . . . . . 27194 2 67 . 1 1 79 79 ASP N N 15 . 1 1 79 79 ASP H H 1 0.904 0.01625 . . . . . . . . . . 27194 2 68 . 1 1 80 80 ALA N N 15 . 1 1 80 80 ALA H H 1 0.85 0.008793 . . . . . . . . . . 27194 2 69 . 1 1 81 81 ASN N N 15 . 1 1 81 81 ASN H H 1 0.847 0.007496 . . . . . . . . . . 27194 2 70 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1 0.882 0.008056 . . . . . . . . . . 27194 2 71 . 1 1 83 83 LEU N N 15 . 1 1 83 83 LEU H H 1 0.815 0.01461 . . . . . . . . . . 27194 2 72 . 1 1 84 84 VAL N N 15 . 1 1 84 84 VAL H H 1 0.896 0.009546 . . . . . . . . . . 27194 2 73 . 1 1 85 85 GLN N N 15 . 1 1 85 85 GLN H H 1 0.808 0.01315 . . . . . . . . . . 27194 2 74 . 1 1 86 86 MET N N 15 . 1 1 86 86 MET H H 1 0.821 0.007542 . . . . . . . . . . 27194 2 75 . 1 1 88 88 GLN N N 15 . 1 1 88 88 GLN H H 1 0.822 0.01066 . . . . . . . . . . 27194 2 76 . 1 1 89 89 HIS N N 15 . 1 1 89 89 HIS H H 1 0.775 0.0248 . . . . . . . . . . 27194 2 77 . 1 1 90 90 SER N N 15 . 1 1 90 90 SER H H 1 0.802 0.007433 . . . . . . . . . . 27194 2 78 . 1 1 92 92 LEU N N 15 . 1 1 92 92 LEU H H 1 0.874 0.009169 . . . . . . . . . . 27194 2 79 . 1 1 93 93 THR N N 15 . 1 1 93 93 THR H H 1 0.795 0.01316 . . . . . . . . . . 27194 2 80 . 1 1 94 94 THR N N 15 . 1 1 94 94 THR H H 1 0.892 0.009819 . . . . . . . . . . 27194 2 81 . 1 1 95 95 GLY N N 15 . 1 1 95 95 GLY H H 1 0.832 0.007406 . . . . . . . . . . 27194 2 82 . 1 1 96 96 ASN N N 15 . 1 1 96 96 ASN H H 1 0.728 0.008022 . . . . . . . . . . 27194 2 83 . 1 1 97 97 PHE N N 15 . 1 1 97 97 PHE H H 1 0.806 0.009749 . . . . . . . . . . 27194 2 84 . 1 1 98 98 GLU N N 15 . 1 1 98 98 GLU H H 1 0.88 0.008856 . . . . . . . . . . 27194 2 85 . 1 1 99 99 LYS N N 15 . 1 1 99 99 LYS H H 1 0.874 0.00813 . . . . . . . . . . 27194 2 86 . 1 1 100 100 LEU N N 15 . 1 1 100 100 LEU H H 1 0.881 0.007447 . . . . . . . . . . 27194 2 87 . 1 1 101 101 PHE N N 15 . 1 1 101 101 PHE H H 1 0.791 0.01003 . . . . . . . . . . 27194 2 88 . 1 1 102 102 VAL N N 15 . 1 1 102 102 VAL H H 1 0.773 0.007405 . . . . . . . . . . 27194 2 89 . 1 1 103 103 ALA N N 15 . 1 1 103 103 ALA H H 1 0.815 0.005837 . . . . . . . . . . 27194 2 90 . 1 1 104 104 LEU N N 15 . 1 1 104 104 LEU H H 1 0.786 0.006517 . . . . . . . . . . 27194 2 91 . 1 1 105 105 VAL N N 15 . 1 1 105 105 VAL H H 1 0.711 0.008131 . . . . . . . . . . 27194 2 92 . 1 1 106 106 GLU N N 15 . 1 1 106 106 GLU H H 1 0.589 0.05258 . . . . . . . . . . 27194 2 93 . 1 1 107 107 TYR N N 15 . 1 1 107 107 TYR H H 1 0.879 0.007243 . . . . . . . . . . 27194 2 94 . 1 1 108 108 MET N N 15 . 1 1 108 108 MET H H 1 0.893 0.009059 . . . . . . . . . . 27194 2 95 . 1 1 109 109 ARG N N 15 . 1 1 109 109 ARG H H 1 0.877 0.006145 . . . . . . . . . . 27194 2 96 . 1 1 110 110 ALA N N 15 . 1 1 110 110 ALA H H 1 0.896 0.007099 . . . . . . . . . . 27194 2 97 . 1 1 112 112 GLY N N 15 . 1 1 112 112 GLY H H 1 0.77 0.01066 . . . . . . . . . . 27194 2 98 . 1 1 113 113 GLN N N 15 . 1 1 113 113 GLN H H 1 0.722 0.007997 . . . . . . . . . . 27194 2 99 . 1 1 115 115 PHE N N 15 . 1 1 115 115 PHE H H 1 0.469 0.007845 . . . . . . . . . . 27194 2 100 . 1 1 116 116 ASP N N 15 . 1 1 116 116 ASP H H 1 0.874 0.01698 . . . . . . . . . . 27194 2 101 . 1 1 117 117 SER N N 15 . 1 1 117 117 SER H H 1 0.884 0.00958 . . . . . . . . . . 27194 2 102 . 1 1 118 118 GLN N N 15 . 1 1 118 118 GLN H H 1 0.885 0.009301 . . . . . . . . . . 27194 2 103 . 1 1 119 119 SER N N 15 . 1 1 119 119 SER H H 1 0.848 0.008662 . . . . . . . . . . 27194 2 104 . 1 1 120 120 TRP N N 15 . 1 1 120 120 TRP H H 1 0.881 0.01155 . . . . . . . . . . 27194 2 105 . 1 1 121 121 ASP N N 15 . 1 1 121 121 ASP H H 1 0.826 0.0129 . . . . . . . . . . 27194 2 106 . 1 1 122 122 ARG N N 15 . 1 1 122 122 ARG H H 1 0.911 0.01159 . . . . . . . . . . 27194 2 107 . 1 1 124 124 GLY N N 15 . 1 1 124 124 GLY H H 1 0.808 0.011 . . . . . . . . . . 27194 2 108 . 1 1 125 125 LYS N N 15 . 1 1 125 125 LYS H H 1 0.87 0.009587 . . . . . . . . . . 27194 2 109 . 1 1 126 126 ASN N N 15 . 1 1 126 126 ASN H H 1 0.87 0.01282 . . . . . . . . . . 27194 2 110 . 1 1 127 127 LEU N N 15 . 1 1 127 127 LEU H H 1 0.866 0.01245 . . . . . . . . . . 27194 2 111 . 1 1 128 128 VAL N N 15 . 1 1 128 128 VAL H H 1 0.972 0.01122 . . . . . . . . . . 27194 2 112 . 1 1 129 129 SER N N 15 . 1 1 129 129 SER H H 1 0.845 0.006474 . . . . . . . . . . 27194 2 113 . 1 1 130 130 ALA N N 15 . 1 1 130 130 ALA H H 1 0.814 0.01051 . . . . . . . . . . 27194 2 114 . 1 1 131 131 LEU N N 15 . 1 1 131 131 LEU H H 1 0.867 0.01162 . . . . . . . . . . 27194 2 115 . 1 1 132 132 SER N N 15 . 1 1 132 132 SER H H 1 0.852 0.008745 . . . . . . . . . . 27194 2 116 . 1 1 133 133 SER N N 15 . 1 1 133 133 SER H H 1 0.842 0.006099 . . . . . . . . . . 27194 2 117 . 1 1 134 134 ALA N N 15 . 1 1 134 134 ALA H H 1 0.768 0.006077 . . . . . . . . . . 27194 2 118 . 1 1 135 135 GLY N N 15 . 1 1 135 135 GLY H H 1 0.804 0.01014 . . . . . . . . . . 27194 2 119 . 1 1 136 136 MET N N 15 . 1 1 136 136 MET H H 1 0.811 0.008017 . . . . . . . . . . 27194 2 120 . 1 1 137 137 LYS N N 15 . 1 1 137 137 LYS H H 1 0.712 0.005953 . . . . . . . . . . 27194 2 stop_ save_