############################## # Heteronuclear NOE values # ############################## save_heteronucl_NOEs_1 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1 _Heteronucl_NOE_list.Entry_ID 52365 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Name "F' hetNOE 600" _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 600 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height' _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 5 '1H-15N heteronoe' . . . 52365 1 stop_ loop_ _Heteronucl_NOE_software.Software_ID _Heteronucl_NOE_software.Software_label _Heteronucl_NOE_software.Method_ID _Heteronucl_NOE_software.Method_label _Heteronucl_NOE_software.Entry_ID _Heteronucl_NOE_software.Heteronucl_NOE_list_ID 7 $software_7 . . 52365 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 2 2 MET H H 1 . 1 1 2 2 MET N N 15 0.6388 0.0095 . . . . . . . . . . 52365 1 2 . 1 1 3 3 GLN H H 1 . 1 1 3 3 GLN N N 15 0.4511 0.0083 . . . . . . . . . . 52365 1 3 . 1 1 4 4 ILE H H 1 . 1 1 4 4 ILE N N 15 0.5345 0.0121 . . . . . . . . . . 52365 1 4 . 1 1 5 5 PHE H H 1 . 1 1 5 5 PHE N N 15 0.7298 0.0118 . . . . . . . . . . 52365 1 5 . 1 1 6 6 VAL H H 1 . 1 1 6 6 VAL N N 15 0.7548 0.0139 . . . . . . . . . . 52365 1 6 . 1 1 7 7 LYS H H 1 . 1 1 7 7 LYS N N 15 0.7841 0.0129 . . . . . . . . . . 52365 1 7 . 1 1 8 8 THR H H 1 . 1 1 8 8 THR N N 15 0.7256 0.0116 . . . . . . . . . . 52365 1 8 . 1 1 9 9 LEU H H 1 . 1 1 9 9 LEU N N 15 0.6442 0.0093 . . . . . . . . . . 52365 1 9 . 1 1 10 10 THR H H 1 . 1 1 10 10 THR N N 15 0.5642 0.0087 . . . . . . . . . . 52365 1 10 . 1 1 11 11 GLY H H 1 . 1 1 11 11 GLY N N 15 0.6079 0.0075 . . . . . . . . . . 52365 1 11 . 1 1 12 12 LYS H H 1 . 1 1 12 12 LYS N N 15 0.5896 0.0079 . . . . . . . . . . 52365 1 12 . 1 1 13 13 THR H H 1 . 1 1 13 13 THR N N 15 0.632 0.0093 . . . . . . . . . . 52365 1 13 . 1 1 14 14 ILE H H 1 . 1 1 14 14 ILE N N 15 0.7554 0.0174 . . . . . . . . . . 52365 1 14 . 1 1 15 15 THR H H 1 . 1 1 15 15 THR N N 15 0.7221 0.0123 . . . . . . . . . . 52365 1 15 . 1 1 16 16 LEU H H 1 . 1 1 16 16 LEU N N 15 0.778 0.0125 . . . . . . . . . . 52365 1 16 . 1 1 17 17 GLU H H 1 . 1 1 17 17 GLU N N 15 0.1445 0.0215 . . . . . . . . . . 52365 1 17 . 1 1 18 18 VAL H H 1 . 1 1 18 18 VAL N N 15 0.7497 0.0119 . . . . . . . . . . 52365 1 18 . 1 1 19 19 GLU H H 1 . 1 1 19 19 GLU N N 15 0.6859 0.0123 . . . . . . . . . . 52365 1 19 . 1 1 20 20 SER H H 1 . 1 1 20 20 SER N N 15 0.7669 0.0109 . . . . . . . . . . 52365 1 20 . 1 1 21 21 SER H H 1 . 1 1 21 21 SER N N 15 0.7697 0.0102 . . . . . . . . . . 52365 1 21 . 1 1 22 22 ASP H H 1 . 1 1 22 22 ASP N N 15 0.7686 0.009 . . . . . . . . . . 52365 1 22 . 1 1 23 23 THR H H 1 . 1 1 23 23 THR N N 15 0.4947 0.0093 . . . . . . . . . . 52365 1 23 . 1 1 24 24 ILE H H 1 . 1 1 24 24 ILE N N 15 0.7829 0.0153 . . . . . . . . . . 52365 1 24 . 1 1 25 25 ASP H H 1 . 1 1 25 25 ASP N N 15 0.7765 0.0103 . . . . . . . . . . 52365 1 25 . 1 1 26 26 ASN H H 1 . 1 1 26 26 ASN N N 15 0.8133 0.0104 . . . . . . . . . . 52365 1 26 . 1 1 27 27 VAL H H 1 . 1 1 27 27 VAL N N 15 0.6156 0.0113 . . . . . . . . . . 52365 1 27 . 1 1 28 28 LYS H H 1 . 1 1 28 28 LYS N N 15 0.7524 0.0125 . . . . . . . . . . 52365 1 28 . 1 1 29 29 ALA H H 1 . 1 1 29 29 ALA N N 15 0.7807 0.0108 . . . . . . . . . . 52365 1 29 . 1 1 30 30 LYS H H 1 . 1 1 30 30 LYS N N 15 0.809 0.0121 . . . . . . . . . . 52365 1 30 . 1 1 31 31 ILE H H 1 . 1 1 31 31 ILE N N 15 0.9945 0.0146 . . . . . . . . . . 52365 1 31 . 1 1 32 32 GLN H H 1 . 1 1 32 32 GLN N N 15 0.7063 0.0098 . . . . . . . . . . 52365 1 32 . 1 1 33 33 ASP H H 1 . 1 1 33 33 ASP N N 15 0.7523 0.0101 . . . . . . . . . . 52365 1 33 . 1 1 34 34 LYS H H 1 . 1 1 34 34 LYS N N 15 0.7636 0.0122 . . . . . . . . . . 52365 1 34 . 1 1 35 35 GLU H H 1 . 1 1 35 35 GLU N N 15 0.7174 0.0113 . . . . . . . . . . 52365 1 35 . 1 1 36 36 GLY H H 1 . 1 1 36 36 GLY N N 15 0.7805 0.0124 . . . . . . . . . . 52365 1 36 . 1 1 37 37 ILE H H 1 . 1 1 37 37 ILE N N 15 0.7646 0.0113 . . . . . . . . . . 52365 1 37 . 1 1 40 40 ASP H H 1 . 1 1 40 40 ASP N N 15 0.7723 0.0086 . . . . . . . . . . 52365 1 38 . 1 1 41 41 GLN H H 1 . 1 1 41 41 GLN N N 15 0.7535 0.0148 . . . . . . . . . . 52365 1 39 . 1 1 42 42 GLN H H 1 . 1 1 42 42 GLN N N 15 0.7652 0.0117 . . . . . . . . . . 52365 1 40 . 1 1 43 43 ARG H H 1 . 1 1 43 43 ARG N N 15 0.7701 0.0162 . . . . . . . . . . 52365 1 41 . 1 1 44 44 LEU H H 1 . 1 1 44 44 LEU N N 15 0.7891 0.0145 . . . . . . . . . . 52365 1 42 . 1 1 45 45 ILE H H 1 . 1 1 45 45 ILE N N 15 0.7818 0.0152 . . . . . . . . . . 52365 1 43 . 1 1 46 46 PHE H H 1 . 1 1 46 46 PHE N N 15 0.7472 0.0121 . . . . . . . . . . 52365 1 44 . 1 1 47 47 ALA H H 1 . 1 1 47 47 ALA N N 15 0.7466 0.0039 . . . . . . . . . . 52365 1 45 . 1 1 48 48 GLY H H 1 . 1 1 48 48 GLY N N 15 0.9859 0.0169 . . . . . . . . . . 52365 1 46 . 1 1 49 49 LYS H H 1 . 1 1 49 49 LYS N N 15 0.7452 0.01 . . . . . . . . . . 52365 1 47 . 1 1 50 50 GLN H H 1 . 1 1 50 50 GLN N N 15 0.6424 0.0089 . . . . . . . . . . 52365 1 48 . 1 1 51 51 LEU H H 1 . 1 1 51 51 LEU N N 15 0.7522 0.0165 . . . . . . . . . . 52365 1 49 . 1 1 52 52 GLU H H 1 . 1 1 52 52 GLU N N 15 0.4419 0.0105 . . . . . . . . . . 52365 1 50 . 1 1 53 53 ASP H H 1 . 1 1 53 53 ASP N N 15 0.7447 0.0099 . . . . . . . . . . 52365 1 51 . 1 1 54 54 GLY H H 1 . 1 1 54 54 GLY N N 15 0.734 0.0133 . . . . . . . . . . 52365 1 52 . 1 1 55 55 ARG H H 1 . 1 1 55 55 ARG N N 15 0.766 0.0113 . . . . . . . . . . 52365 1 53 . 1 1 56 56 THR H H 1 . 1 1 56 56 THR N N 15 0.7769 0.0137 . . . . . . . . . . 52365 1 54 . 1 1 57 57 LEU H H 1 . 1 1 57 57 LEU N N 15 0.7929 0.0136 . . . . . . . . . . 52365 1 55 . 1 1 58 58 ALA H H 1 . 1 1 58 58 ALA N N 15 0.83 0.0156 . . . . . . . . . . 52365 1 56 . 1 1 59 59 ASP H H 1 . 1 1 59 59 ASP N N 15 0.7415 0.016 . . . . . . . . . . 52365 1 57 . 1 1 60 60 TYR H H 1 . 1 1 60 60 TYR N N 15 0.7963 0.0115 . . . . . . . . . . 52365 1 58 . 1 1 61 61 ASN H H 1 . 1 1 61 61 ASN N N 15 0.7248 0.0195 . . . . . . . . . . 52365 1 59 . 1 1 62 62 ILE H H 1 . 1 1 62 62 ILE N N 15 0.7487 0.0173 . . . . . . . . . . 52365 1 60 . 1 1 63 63 GLN H H 1 . 1 1 63 63 GLN N N 15 0.6023 0.0183 . . . . . . . . . . 52365 1 61 . 1 1 64 64 LYS H H 1 . 1 1 64 64 LYS N N 15 0.7491 0.018 . . . . . . . . . . 52365 1 62 . 1 1 65 65 GLU H H 1 . 1 1 65 65 GLU N N 15 0.7597 0.0164 . . . . . . . . . . 52365 1 63 . 1 1 66 66 SER H H 1 . 1 1 66 66 SER N N 15 0.8122 0.0169 . . . . . . . . . . 52365 1 64 . 1 1 67 67 THR H H 1 . 1 1 67 67 THR N N 15 0.7811 0.0119 . . . . . . . . . . 52365 1 65 . 1 1 68 68 LEU H H 1 . 1 1 68 68 LEU N N 15 0.7659 0.0138 . . . . . . . . . . 52365 1 66 . 1 1 69 69 HIS H H 1 . 1 1 69 69 HIS N N 15 0.7528 0.0139 . . . . . . . . . . 52365 1 67 . 1 1 70 70 LEU H H 1 . 1 1 70 70 LEU N N 15 0.6319 0.0119 . . . . . . . . . . 52365 1 68 . 1 1 71 71 VAL H H 1 . 1 1 71 71 VAL N N 15 0.8021 0.0177 . . . . . . . . . . 52365 1 69 . 1 1 72 72 LEU H H 1 . 1 1 72 72 LEU N N 15 0.6047 0.0077 . . . . . . . . . . 52365 1 70 . 1 1 73 73 ARG H H 1 . 1 1 73 73 ARG N N 15 0.6712 0.0103 . . . . . . . . . . 52365 1 71 . 1 1 74 74 LEU H H 1 . 1 1 74 74 LEU N N 15 0.2974 0.0032 . . . . . . . . . . 52365 1 72 . 1 1 75 75 ARG H H 1 . 1 1 75 75 ARG N N 15 0.1628 0.0067 . . . . . . . . . . 52365 1 73 . 1 1 76 76 GLY H H 1 . 1 1 76 76 GLY N N 15 -0.335 0.0048 . . . . . . . . . . 52365 1 74 . 1 1 77 77 GLY H H 1 . 1 1 77 77 GLY N N 15 -1.0146 0.005 . . . . . . . . . . 52365 1 stop_ save_ ############################## # Heteronuclear NOE values # ############################## save_heteronucl_NOEs_2 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_2 _Heteronucl_NOE_list.Entry_ID 52365 _Heteronucl_NOE_list.ID 2 _Heteronucl_NOE_list.Name "F' hetNOE 700" _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 height' _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 20 '1H-15N heteronoe' . . . 52365 2 stop_ loop_ _Heteronucl_NOE_software.Software_ID _Heteronucl_NOE_software.Software_label _Heteronucl_NOE_software.Method_ID _Heteronucl_NOE_software.Method_label _Heteronucl_NOE_software.Entry_ID _Heteronucl_NOE_software.Heteronucl_NOE_list_ID 7 $software_7 . . 52365 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 2 2 MET H H 1 . 1 1 2 2 MET N N 15 0.6495 0.0169 . . . . . . . . . . 52365 2 2 . 1 1 3 3 GLN H H 1 . 1 1 3 3 GLN N N 15 0.4867 0.0128 . . . . . . . . . . 52365 2 3 . 1 1 4 4 ILE H H 1 . 1 1 4 4 ILE N N 15 0.6735 0.0139 . . . . . . . . . . 52365 2 4 . 1 1 5 5 PHE H H 1 . 1 1 5 5 PHE N N 15 0.7504 0.0192 . . . . . . . . . . 52365 2 5 . 1 1 6 6 VAL H H 1 . 1 1 6 6 VAL N N 15 0.7776 0.0206 . . . . . . . . . . 52365 2 6 . 1 1 7 7 LYS H H 1 . 1 1 7 7 LYS N N 15 0.7796 0.0195 . . . . . . . . . . 52365 2 7 . 1 1 8 8 THR H H 1 . 1 1 8 8 THR N N 15 0.731 0.0179 . . . . . . . . . . 52365 2 8 . 1 1 9 9 LEU H H 1 . 1 1 9 9 LEU N N 15 0.6471 0.0158 . . . . . . . . . . 52365 2 9 . 1 1 10 10 THR H H 1 . 1 1 10 10 THR N N 15 0.5948 0.0141 . . . . . . . . . . 52365 2 10 . 1 1 11 11 GLY H H 1 . 1 1 11 11 GLY N N 15 0.6374 0.0123 . . . . . . . . . . 52365 2 11 . 1 1 12 12 LYS H H 1 . 1 1 12 12 LYS N N 15 0.5947 0.0113 . . . . . . . . . . 52365 2 12 . 1 1 13 13 THR H H 1 . 1 1 13 13 THR N N 15 0.689 0.0152 . . . . . . . . . . 52365 2 13 . 1 1 14 14 ILE H H 1 . 1 1 14 14 ILE N N 15 0.711 0.0189 . . . . . . . . . . 52365 2 14 . 1 1 15 15 THR H H 1 . 1 1 15 15 THR N N 15 0.7838 0.0193 . . . . . . . . . . 52365 2 15 . 1 1 16 16 LEU H H 1 . 1 1 16 16 LEU N N 15 0.7964 0.0216 . . . . . . . . . . 52365 2 16 . 1 1 18 18 VAL H H 1 . 1 1 18 18 VAL N N 15 0.7378 0.0172 . . . . . . . . . . 52365 2 17 . 1 1 19 19 GLU H H 1 . 1 1 19 19 GLU N N 15 0.7807 0.019 . . . . . . . . . . 52365 2 18 . 1 1 20 20 SER H H 1 . 1 1 20 20 SER N N 15 0.746 0.014 . . . . . . . . . . 52365 2 19 . 1 1 21 21 SER H H 1 . 1 1 21 21 SER N N 15 0.7593 0.0131 . . . . . . . . . . 52365 2 20 . 1 1 22 22 ASP H H 1 . 1 1 22 22 ASP N N 15 0.7757 0.0149 . . . . . . . . . . 52365 2 21 . 1 1 23 23 THR H H 1 . 1 1 23 23 THR N N 15 0.5026 0.0126 . . . . . . . . . . 52365 2 22 . 1 1 24 24 ILE H H 1 . 1 1 24 24 ILE N N 15 0.7886 0.0188 . . . . . . . . . . 52365 2 23 . 1 1 25 25 ASP H H 1 . 1 1 25 25 ASP N N 15 0.7634 0.0159 . . . . . . . . . . 52365 2 24 . 1 1 26 26 ASN H H 1 . 1 1 26 26 ASN N N 15 0.8216 0.015 . . . . . . . . . . 52365 2 25 . 1 1 27 27 VAL H H 1 . 1 1 27 27 VAL N N 15 0.6601 0.0182 . . . . . . . . . . 52365 2 26 . 1 1 28 28 LYS H H 1 . 1 1 28 28 LYS N N 15 0.7809 0.0179 . . . . . . . . . . 52365 2 27 . 1 1 29 29 ALA H H 1 . 1 1 29 29 ALA N N 15 0.7865 0.0142 . . . . . . . . . . 52365 2 28 . 1 1 30 30 LYS H H 1 . 1 1 30 30 LYS N N 15 0.769 0.0178 . . . . . . . . . . 52365 2 29 . 1 1 32 32 GLN H H 1 . 1 1 32 32 GLN N N 15 0.7237 0.0159 . . . . . . . . . . 52365 2 30 . 1 1 33 33 ASP H H 1 . 1 1 33 33 ASP N N 15 0.792 0.0137 . . . . . . . . . . 52365 2 31 . 1 1 34 34 LYS H H 1 . 1 1 34 34 LYS N N 15 0.7802 0.0146 . . . . . . . . . . 52365 2 32 . 1 1 35 35 GLU H H 1 . 1 1 35 35 GLU N N 15 0.734 0.0169 . . . . . . . . . . 52365 2 33 . 1 1 36 36 GLY H H 1 . 1 1 36 36 GLY N N 15 0.7725 0.0172 . . . . . . . . . . 52365 2 34 . 1 1 37 37 ILE H H 1 . 1 1 37 37 ILE N N 15 0.7723 0.0154 . . . . . . . . . . 52365 2 35 . 1 1 40 40 ASP H H 1 . 1 1 40 40 ASP N N 15 0.7941 0.0137 . . . . . . . . . . 52365 2 36 . 1 1 41 41 GLN H H 1 . 1 1 41 41 GLN N N 15 0.7849 0.0177 . . . . . . . . . . 52365 2 37 . 1 1 42 42 GLN H H 1 . 1 1 42 42 GLN N N 15 0.7557 0.0159 . . . . . . . . . . 52365 2 38 . 1 1 43 43 ARG H H 1 . 1 1 43 43 ARG N N 15 0.7404 0.0202 . . . . . . . . . . 52365 2 39 . 1 1 44 44 LEU H H 1 . 1 1 44 44 LEU N N 15 0.7211 0.0185 . . . . . . . . . . 52365 2 40 . 1 1 45 45 ILE H H 1 . 1 1 45 45 ILE N N 15 0.7991 0.0221 . . . . . . . . . . 52365 2 41 . 1 1 46 46 PHE H H 1 . 1 1 46 46 PHE N N 15 0.73 0.021 . . . . . . . . . . 52365 2 42 . 1 1 47 47 ALA H H 1 . 1 1 47 47 ALA N N 15 0.725 0.0175 . . . . . . . . . . 52365 2 43 . 1 1 48 48 GLY H H 1 . 1 1 48 48 GLY N N 15 0.7476 0.0151 . . . . . . . . . . 52365 2 44 . 1 1 49 49 LYS H H 1 . 1 1 49 49 LYS N N 15 0.7942 0.0185 . . . . . . . . . . 52365 2 45 . 1 1 50 50 GLN H H 1 . 1 1 50 50 GLN N N 15 0.6965 0.0155 . . . . . . . . . . 52365 2 46 . 1 1 51 51 LEU H H 1 . 1 1 51 51 LEU N N 15 0.7535 0.0199 . . . . . . . . . . 52365 2 47 . 1 1 52 52 GLU H H 1 . 1 1 52 52 GLU N N 15 0.8383 0.0235 . . . . . . . . . . 52365 2 48 . 1 1 53 53 ASP H H 1 . 1 1 53 53 ASP N N 15 0.7388 0.0147 . . . . . . . . . . 52365 2 49 . 1 1 54 54 GLY H H 1 . 1 1 54 54 GLY N N 15 0.7522 0.0233 . . . . . . . . . . 52365 2 50 . 1 1 55 55 ARG H H 1 . 1 1 55 55 ARG N N 15 0.7833 0.014 . . . . . . . . . . 52365 2 51 . 1 1 56 56 THR H H 1 . 1 1 56 56 THR N N 15 0.759 0.0189 . . . . . . . . . . 52365 2 52 . 1 1 57 57 LEU H H 1 . 1 1 57 57 LEU N N 15 0.7959 0.0187 . . . . . . . . . . 52365 2 53 . 1 1 59 59 ASP H H 1 . 1 1 59 59 ASP N N 15 0.7296 0.0128 . . . . . . . . . . 52365 2 54 . 1 1 60 60 TYR H H 1 . 1 1 60 60 TYR N N 15 0.7819 0.0151 . . . . . . . . . . 52365 2 55 . 1 1 61 61 ASN H H 1 . 1 1 61 61 ASN N N 15 0.7934 0.0159 . . . . . . . . . . 52365 2 56 . 1 1 62 62 ILE H H 1 . 1 1 62 62 ILE N N 15 0.8022 0.0143 . . . . . . . . . . 52365 2 57 . 1 1 63 63 GLN H H 1 . 1 1 63 63 GLN N N 15 0.6515 0.0177 . . . . . . . . . . 52365 2 58 . 1 1 64 64 LYS H H 1 . 1 1 64 64 LYS N N 15 0.7752 0.0164 . . . . . . . . . . 52365 2 59 . 1 1 65 65 GLU H H 1 . 1 1 65 65 GLU N N 15 0.8013 0.0203 . . . . . . . . . . 52365 2 60 . 1 1 66 66 SER H H 1 . 1 1 66 66 SER N N 15 0.8041 0.0164 . . . . . . . . . . 52365 2 61 . 1 1 67 67 THR H H 1 . 1 1 67 67 THR N N 15 0.7551 0.0185 . . . . . . . . . . 52365 2 62 . 1 1 68 68 LEU H H 1 . 1 1 68 68 LEU N N 15 0.7534 0.0211 . . . . . . . . . . 52365 2 63 . 1 1 69 69 HIS H H 1 . 1 1 69 69 HIS N N 15 0.7856 0.0212 . . . . . . . . . . 52365 2 64 . 1 1 70 70 LEU H H 1 . 1 1 70 70 LEU N N 15 0.7619 0.02 . . . . . . . . . . 52365 2 65 . 1 1 71 71 VAL H H 1 . 1 1 71 71 VAL N N 15 0.7669 0.0215 . . . . . . . . . . 52365 2 66 . 1 1 72 72 LEU H H 1 . 1 1 72 72 LEU N N 15 0.6915 0.0128 . . . . . . . . . . 52365 2 67 . 1 1 73 73 ARG H H 1 . 1 1 73 73 ARG N N 15 0.6812 0.0173 . . . . . . . . . . 52365 2 68 . 1 1 74 74 LEU H H 1 . 1 1 74 74 LEU N N 15 0.3837 0.0124 . . . . . . . . . . 52365 2 69 . 1 1 75 75 ARG H H 1 . 1 1 75 75 ARG N N 15 0.1765 0.0136 . . . . . . . . . . 52365 2 70 . 1 1 76 76 GLY H H 1 . 1 1 76 76 GLY N N 15 -0.2561 -0.0096 . . . . . . . . . . 52365 2 71 . 1 1 77 77 GLY H H 1 . 1 1 77 77 GLY N N 15 -0.9119 -0.0101 . . . . . . . . . . 52365 2 stop_ save_