############################## # 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 27342 _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 '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 9 hsqc_noe_sas_bpp_cpds . . . 27342 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 SER H H 1 . 1 1 2 2 SER N N 15 -0.508 -0.013 . . . 82 SER H . 82 SER N 27342 1 2 . 1 1 3 3 HIS H H 1 . 1 1 3 3 HIS N N 15 -0.310 -0.008 . . . 83 HIS H . 83 HIS N 27342 1 3 . 1 1 4 4 MET H H 1 . 1 1 4 4 MET N N 15 -0.058 -0.006 . . . 84 MET H . 84 MET N 27342 1 4 . 1 1 6 6 SER H H 1 . 1 1 6 6 SER N N 15 0.096 0.005 . . . 86 SER H . 86 SER N 27342 1 5 . 1 1 7 7 GLY H H 1 . 1 1 7 7 GLY N N 15 0.118 0.005 . . . 87 GLY H . 87 GLY N 27342 1 6 . 1 1 8 8 GLU H H 1 . 1 1 8 8 GLU N N 15 0.187 0.005 . . . 88 GLU H . 88 GLU N 27342 1 7 . 1 1 11 11 ALA H H 1 . 1 1 11 11 ALA N N 15 0.228 0.005 . . . 91 ALA H . 91 ALA N 27342 1 8 . 1 1 17 17 THR H H 1 . 1 1 17 17 THR N N 15 0.206 0.006 . . . 97 THR H . 97 THR N 27342 1 9 . 1 1 18 18 GLU H H 1 . 1 1 18 18 GLU N N 15 0.204 0.005 . . . 98 GLU H . 98 GLU N 27342 1 10 . 1 1 19 19 THR H H 1 . 1 1 19 19 THR N N 15 0.211 0.006 . . . 99 THR H . 99 THR N 27342 1 11 . 1 1 20 20 VAL H H 1 . 1 1 20 20 VAL N N 15 0.231 0.005 . . . 100 VAL H . 100 VAL N 27342 1 12 . 1 1 21 21 VAL H H 1 . 1 1 21 21 VAL N N 15 0.233 0.006 . . . 101 VAL H . 101 VAL N 27342 1 13 . 1 1 22 22 ALA H H 1 . 1 1 22 22 ALA N N 15 0.154 0.006 . . . 102 ALA H . 102 ALA N 27342 1 14 . 1 1 25 25 LEU H H 1 . 1 1 25 25 LEU N N 15 0.177 0.006 . . . 105 LEU H . 105 LEU N 27342 1 15 . 1 1 27 27 GLN H H 1 . 1 1 27 27 GLN N N 15 0.177 0.006 . . . 107 GLN H . 107 GLN N 27342 1 16 . 1 1 30 30 THR H H 1 . 1 1 30 30 THR N N 15 0.293 0.006 . . . 110 THR H . 110 THR N 27342 1 17 . 1 1 31 31 ALA H H 1 . 1 1 31 31 ALA N N 15 0.219 0.006 . . . 111 ALA H . 111 ALA N 27342 1 18 . 1 1 33 33 VAL H H 1 . 1 1 33 33 VAL N N 15 0.118 0.006 . . . 113 VAL H . 113 VAL N 27342 1 19 . 1 1 34 34 GLU H H 1 . 1 1 34 34 GLU N N 15 0.137 0.006 . . . 114 GLU H . 114 GLU N 27342 1 20 . 1 1 36 36 ALA H H 1 . 1 1 36 36 ALA N N 15 0.267 0.006 . . . 116 ALA H . 116 ALA N 27342 1 21 . 1 1 38 38 VAL H H 1 . 1 1 38 38 VAL N N 15 0.172 0.006 . . . 118 VAL H . 118 VAL N 27342 1 22 . 1 1 40 40 LEU H H 1 . 1 1 40 40 LEU N N 15 0.260 0.006 . . . 120 LEU H . 120 LEU N 27342 1 23 . 1 1 41 41 ALA H H 1 . 1 1 41 41 ALA N N 15 0.264 0.003 . . . 121 ALA H . 121 ALA N 27342 1 24 . 1 1 45 45 SER H H 1 . 1 1 45 45 SER N N 15 0.169 0.007 . . . 125 SER H . 125 SER N 27342 1 25 . 1 1 46 46 LEU H H 1 . 1 1 46 46 LEU N N 15 0.227 0.008 . . . 126 LEU H . 126 LEU N 27342 1 26 . 1 1 49 49 LEU H H 1 . 1 1 49 49 LEU N N 15 0.235 0.008 . . . 129 LEU H . 129 LEU N 27342 1 27 . 1 1 52 52 MET H H 1 . 1 1 52 52 MET N N 15 0.309 0.007 . . . 132 MET H . 132 MET N 27342 1 28 . 1 1 54 54 THR H H 1 . 1 1 54 54 THR N N 15 0.189 0.007 . . . 134 THR H . 134 THR N 27342 1 29 . 1 1 55 55 ASP H H 1 . 1 1 55 55 ASP N N 15 0.322 0.006 . . . 135 ASP H . 135 ASP N 27342 1 30 . 1 1 56 56 ASN H H 1 . 1 1 56 56 ASN N N 15 0.297 0.005 . . . 136 ASN H . 136 ASN N 27342 1 31 . 1 1 58 58 GLU H H 1 . 1 1 58 58 GLU N N 15 0.389 0.005 . . . 138 GLU H . 138 GLU N 27342 1 32 . 1 1 60 60 VAL H H 1 . 1 1 60 60 VAL N N 15 0.220 0.005 . . . 140 VAL H . 140 VAL N 27342 1 33 . 1 1 61 61 SER H H 1 . 1 1 61 61 SER N N 15 0.306 0.006 . . . 141 SER H . 141 SER N 27342 1 34 . 1 1 62 62 SER H H 1 . 1 1 62 62 SER N N 15 0.295 0.006 . . . 142 SER H . 142 SER N 27342 1 35 . 1 1 63 63 ALA H H 1 . 1 1 63 63 ALA N N 15 0.237 0.006 . . . 143 ALA H . 143 ALA N 27342 1 36 . 1 1 65 65 GLU H H 1 . 1 1 65 65 GLU N N 15 0.396 0.006 . . . 145 GLU H . 145 GLU N 27342 1 37 . 1 1 67 67 GLN H H 1 . 1 1 67 67 GLN N N 15 0.447 0.006 . . . 147 GLN H . 147 GLN N 27342 1 38 . 1 1 69 69 GLY H H 1 . 1 1 69 69 GLY N N 15 0.373 0.008 . . . 149 GLY H . 149 GLY N 27342 1 39 . 1 1 71 71 THR H H 1 . 1 1 71 71 THR N N 15 0.445 0.010 . . . 151 THR H . 151 THR N 27342 1 40 . 1 1 72 72 LEU H H 1 . 1 1 72 72 LEU N N 15 0.480 0.010 . . . 152 LEU H . 152 LEU N 27342 1 41 . 1 1 73 73 LEU H H 1 . 1 1 73 73 LEU N N 15 0.549 0.009 . . . 153 LEU H . 153 LEU N 27342 1 42 . 1 1 74 74 GLU H H 1 . 1 1 74 74 GLU N N 15 0.484 0.010 . . . 154 GLU H . 154 GLU N 27342 1 43 . 1 1 75 75 ARG H H 1 . 1 1 75 75 ARG N N 15 0.565 0.009 . . . 155 ARG H . 155 ARG N 27342 1 44 . 1 1 76 76 ARG H H 1 . 1 1 76 76 ARG N N 15 0.549 0.009 . . . 156 ARG H . 156 ARG N 27342 1 45 . 1 1 77 77 ILE H H 1 . 1 1 77 77 ILE N N 15 0.556 0.008 . . . 157 ILE H . 157 ILE N 27342 1 46 . 1 1 78 78 LEU H H 1 . 1 1 78 78 LEU N N 15 0.531 0.011 . . . 158 LEU H . 158 LEU N 27342 1 47 . 1 1 80 80 GLU H H 1 . 1 1 80 80 GLU N N 15 0.283 0.004 . . . 160 GLU H . 160 GLU N 27342 1 48 . 1 1 82 82 ALA H H 1 . 1 1 82 82 ALA N N 15 0.456 0.007 . . . 162 ALA H . 162 ALA N 27342 1 49 . 1 1 83 83 ALA H H 1 . 1 1 83 83 ALA N N 15 0.345 0.007 . . . 163 ALA H . 163 ALA N 27342 1 50 . 1 1 84 84 ASN H H 1 . 1 1 84 84 ASN N N 15 0.231 0.006 . . . 164 ASN H . 164 ASN N 27342 1 51 . 1 1 85 85 GLY H H 1 . 1 1 85 85 GLY N N 15 0.142 0.007 . . . 165 GLY H . 165 GLY N 27342 1 52 . 1 1 86 86 GLY H H 1 . 1 1 86 86 GLY N N 15 0.203 0.006 . . . 166 GLY H . 166 GLY N 27342 1 53 . 1 1 87 87 GLY H H 1 . 1 1 87 87 GLY N N 15 0.181 0.006 . . . 167 GLY H . 167 GLY N 27342 1 54 . 1 1 88 88 VAL H H 1 . 1 1 88 88 VAL N N 15 0.350 0.006 . . . 168 VAL H . 168 VAL N 27342 1 55 . 1 1 90 90 GLY H H 1 . 1 1 90 90 GLY N N 15 0.202 0.006 . . . 170 GLY H . 170 GLY N 27342 1 56 . 1 1 91 91 GLN H H 1 . 1 1 91 91 GLN N N 15 0.476 0.006 . . . 171 GLN H . 171 GLN N 27342 1 57 . 1 1 92 92 LEU H H 1 . 1 1 92 92 LEU N N 15 0.304 0.005 . . . 172 LEU H . 172 LEU N 27342 1 58 . 1 1 93 93 GLY H H 1 . 1 1 93 93 GLY N N 15 0.194 0.006 . . . 173 GLY H . 173 GLY N 27342 1 59 . 1 1 97 97 ALA H H 1 . 1 1 97 97 ALA N N 15 0.181 0.005 . . . 177 ALA H . 177 ALA N 27342 1 60 . 1 1 99 99 THR H H 1 . 1 1 99 99 THR N N 15 0.130 0.005 . . . 179 THR H . 179 THR N 27342 1 61 . 1 1 101 101 GLU H H 1 . 1 1 101 101 GLU N N 15 -0.167 -0.004 . . . 181 GLU H . 181 GLU N 27342 1 62 . 1 1 102 102 ASP H H 1 . 1 1 102 102 ASP N N 15 -0.354 -0.005 . . . 182 ASP H . 182 ASP N 27342 1 stop_ save_