############################## # 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 26741 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Sample_condition_list_ID 2 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_t1t2noe _Heteronucl_NOE_list.Spectrometer_frequency_1H 900 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak integral' _Heteronucl_NOE_list.NOE_ref_val 20000000 _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 8 '3D Heteronuclear NOE' . . . 26741 1 11 '2D 1H-15N HSQC' . . . 26741 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 8 8 ASN N N 15 . 1 1 8 8 ASN H H 1 0.2393 . . . . 182 ASN N . 182 ASN H 26741 1 2 . 1 1 9 9 GLY N N 15 . 1 1 9 9 GLY H H 1 0.23 . . . . 183 GLY N . 183 GLY H 26741 1 3 . 1 1 10 10 GLN N N 15 . 1 1 10 10 GLN H H 1 0.2416 . . . . 184 GLN N . 184 GLN H 26741 1 4 . 1 1 11 11 THR N N 15 . 1 1 11 11 THR H H 1 0.4058 . . . . 185 THR N . 185 THR H 26741 1 5 . 1 1 12 12 LYS N N 15 . 1 1 12 12 LYS H H 1 0.4133 . . . . 186 LYS N . 186 LYS H 26741 1 6 . 1 1 16 16 ALA N N 15 . 1 1 16 16 ALA H H 1 0.9105 . . . . 190 ALA N . 190 ALA H 26741 1 7 . 1 1 17 17 LEU N N 15 . 1 1 17 17 LEU H H 1 0.805 . . . . 191 LEU N . 191 LEU H 26741 1 8 . 1 1 18 18 LYS N N 15 . 1 1 18 18 LYS H H 1 0.7214 . . . . 192 LYS N . 192 LYS H 26741 1 9 . 1 1 19 19 LEU N N 15 . 1 1 19 19 LEU H H 1 0.7024 . . . . 193 LEU N . 193 LEU H 26741 1 10 . 1 1 20 20 ALA N N 15 . 1 1 20 20 ALA H H 1 0.8882 . . . . 194 ALA N . 194 ALA H 26741 1 11 . 1 1 21 21 LEU N N 15 . 1 1 21 21 LEU H H 1 0.8774 . . . . 195 LEU N . 195 LEU H 26741 1 12 . 1 1 22 22 GLU N N 15 . 1 1 22 22 GLU H H 1 0.8625 . . . . 196 GLU N . 196 GLU H 26741 1 13 . 1 1 23 23 TYR N N 15 . 1 1 23 23 TYR H H 1 0.8473 . . . . 197 TYR N . 197 TYR H 26741 1 14 . 1 1 24 24 ILE N N 15 . 1 1 24 24 ILE H H 1 0.9031 . . . . 198 ILE N . 198 ILE H 26741 1 15 . 1 1 25 25 VAL N N 15 . 1 1 25 25 VAL H H 1 0.8926 . . . . 199 VAL N . 199 VAL H 26741 1 16 . 1 1 27 27 CYS N N 15 . 1 1 27 27 CYS H H 1 0.8647 . . . . 201 CYS N . 201 CYS H 26741 1 17 . 1 1 29 29 ASN N N 15 . 1 1 29 29 ASN H H 1 0.918 . . . . 203 ASN N . 203 ASN H 26741 1 18 . 1 1 30 30 LYS N N 15 . 1 1 30 30 LYS H H 1 0.8346 . . . . 204 LYS N . 204 LYS H 26741 1 19 . 1 1 31 31 HIS N N 15 . 1 1 31 31 HIS H H 1 0.9106 . . . . 205 HIS N . 205 HIS H 26741 1 20 . 1 1 32 32 GLY N N 15 . 1 1 32 32 GLY H H 1 0.8623 . . . . 206 GLY N . 206 GLY H 26741 1 21 . 1 1 33 33 ILE N N 15 . 1 1 33 33 ILE H H 1 0.9155 . . . . 207 ILE N . 207 ILE H 26741 1 22 . 1 1 34 34 CYS N N 15 . 1 1 34 34 CYS H H 1 0.897 . . . . 208 CYS N . 208 CYS H 26741 1 23 . 1 1 35 35 VAL N N 15 . 1 1 35 35 VAL H H 1 0.8592 . . . . 209 VAL N . 209 VAL H 26741 1 24 . 1 1 38 38 ASP N N 15 . 1 1 38 38 ASP H H 1 0.8888 . . . . 212 ASP N . 212 ASP H 26741 1 25 . 1 1 39 39 PHE N N 15 . 1 1 39 39 PHE H H 1 0.9394 . . . . 213 PHE N . 213 PHE H 26741 1 26 . 1 1 40 40 LEU N N 15 . 1 1 40 40 LEU H H 1 0.8869 . . . . 214 LEU N . 214 LEU H 26741 1 27 . 1 1 41 41 GLY N N 15 . 1 1 41 41 GLY H H 1 0.8569 . . . . 215 GLY N . 215 GLY H 26741 1 28 . 1 1 43 43 GLU N N 15 . 1 1 43 43 GLU H H 1 0.8312 . . . . 217 GLU N . 217 GLU H 26741 1 29 . 1 1 44 44 THR N N 15 . 1 1 44 44 THR H H 1 0.83 . . . . 218 THR N . 218 THR H 26741 1 30 . 1 1 45 45 GLY N N 15 . 1 1 45 45 GLY H H 1 0.8571 . . . . 219 GLY N . 219 GLY H 26741 1 31 . 1 1 46 46 GLN N N 15 . 1 1 46 46 GLN H H 1 0.8114 . . . . 220 GLN N . 220 GLN H 26741 1 32 . 1 1 47 47 GLN N N 15 . 1 1 47 47 GLN H H 1 0.8825 . . . . 221 GLN N . 221 GLN H 26741 1 33 . 1 1 48 48 ILE N N 15 . 1 1 48 48 ILE H H 1 0.8805 . . . . 222 ILE N . 222 ILE H 26741 1 34 . 1 1 49 49 GLY N N 15 . 1 1 49 49 GLY H H 1 0.9155 . . . . 223 GLY N . 223 GLY H 26741 1 35 . 1 1 50 50 ASP N N 15 . 1 1 50 50 ASP H H 1 0.911 . . . . 224 ASP N . 224 ASP H 26741 1 36 . 1 1 51 51 GLU N N 15 . 1 1 51 51 GLU H H 1 0.8985 . . . . 225 GLU N . 225 GLU H 26741 1 37 . 1 1 52 52 VAL N N 15 . 1 1 52 52 VAL H H 1 0.8446 . . . . 226 VAL N . 226 VAL H 26741 1 38 . 1 1 53 53 ARG N N 15 . 1 1 53 53 ARG H H 1 0.9012 . . . . 227 ARG N . 227 ARG H 26741 1 39 . 1 1 54 54 ALA N N 15 . 1 1 54 54 ALA H H 1 0.8718 . . . . 228 ALA N . 228 ALA H 26741 1 40 . 1 1 55 55 LEU N N 15 . 1 1 55 55 LEU H H 1 0.8494 . . . . 229 LEU N . 229 LEU H 26741 1 41 . 1 1 56 56 HIS N N 15 . 1 1 56 56 HIS H H 1 0.7214 . . . . 230 HIS N . 230 HIS H 26741 1 42 . 1 1 57 57 ASP N N 15 . 1 1 57 57 ASP H H 1 0.882 . . . . 231 ASP N . 231 ASP H 26741 1 43 . 1 1 58 58 THR N N 15 . 1 1 58 58 THR H H 1 0.8226 . . . . 232 THR N . 232 THR H 26741 1 44 . 1 1 59 59 GLY N N 15 . 1 1 59 59 GLY H H 1 0.7558 . . . . 233 GLY N . 233 GLY H 26741 1 45 . 1 1 60 60 LYS N N 15 . 1 1 60 60 LYS H H 1 0.7346 . . . . 234 LYS N . 234 LYS H 26741 1 46 . 1 1 61 61 PHE N N 15 . 1 1 61 61 PHE H H 1 0.7641 . . . . 235 PHE N . 235 PHE H 26741 1 47 . 1 1 62 62 THR N N 15 . 1 1 62 62 THR H H 1 0.7917 . . . . 236 THR N . 236 THR H 26741 1 48 . 1 1 63 63 ASP N N 15 . 1 1 63 63 ASP H H 1 0.7569 . . . . 237 ASP N . 237 ASP H 26741 1 49 . 1 1 64 64 GLY N N 15 . 1 1 64 64 GLY H H 1 0.7702 . . . . 238 GLY N . 238 GLY H 26741 1 50 . 1 1 65 65 GLN N N 15 . 1 1 65 65 GLN H H 1 0.7545 . . . . 239 GLN N . 239 GLN H 26741 1 51 . 1 1 66 66 LEU N N 15 . 1 1 66 66 LEU H H 1 0.6302 . . . . 240 LEU N . 240 LEU H 26741 1 52 . 1 1 67 67 VAL N N 15 . 1 1 67 67 VAL H H 1 0.5619 . . . . 241 VAL N . 241 VAL H 26741 1 53 . 1 1 68 68 SER N N 15 . 1 1 68 68 SER H H 1 0.5667 . . . . 242 SER N . 242 SER H 26741 1 54 . 1 1 69 69 GLN N N 15 . 1 1 69 69 GLN H H 1 0.5091 . . . . 243 GLN N . 243 GLN H 26741 1 55 . 1 1 70 70 LYS N N 15 . 1 1 70 70 LYS H H 1 0.4499 . . . . 244 LYS N . 244 LYS H 26741 1 56 . 1 1 72 72 ASP N N 15 . 1 1 72 72 ASP H H 1 0.4691 . . . . 246 ASP N . 246 ASP H 26741 1 57 . 1 1 73 73 SER N N 15 . 1 1 73 73 SER H H 1 0.4512 . . . . 247 SER N . 247 SER H 26741 1 58 . 1 1 74 74 SER N N 15 . 1 1 74 74 SER H H 1 0.4827 . . . . 248 SER N . 248 SER H 26741 1 59 . 1 1 75 75 LYS N N 15 . 1 1 75 75 LYS H H 1 0.4557 . . . . 249 LYS N . 249 LYS H 26741 1 60 . 1 1 76 76 ASP N N 15 . 1 1 76 76 ASP H H 1 0.5421 . . . . 250 ASP N . 250 ASP H 26741 1 61 . 1 1 77 77 ILE N N 15 . 1 1 77 77 ILE H H 1 0.6391 . . . . 251 ILE N . 251 ILE H 26741 1 62 . 1 1 78 78 ARG N N 15 . 1 1 78 78 ARG H H 1 0.8801 . . . . 252 ARG N . 252 ARG H 26741 1 63 . 1 1 79 79 GLY N N 15 . 1 1 79 79 GLY H H 1 0.8148 . . . . 253 GLY N . 253 GLY H 26741 1 64 . 1 1 80 80 ASP N N 15 . 1 1 80 80 ASP H H 1 0.9081 . . . . 254 ASP N . 254 ASP H 26741 1 65 . 1 1 81 81 LYS N N 15 . 1 1 81 81 LYS H H 1 0.8811 . . . . 255 LYS N . 255 LYS H 26741 1 66 . 1 1 82 82 ILE N N 15 . 1 1 82 82 ILE H H 1 0.8496 . . . . 256 ILE N . 256 ILE H 26741 1 67 . 1 1 83 83 THR N N 15 . 1 1 83 83 THR H H 1 0.9072 . . . . 257 THR N . 257 THR H 26741 1 68 . 1 1 84 84 TRP N N 15 . 1 1 84 84 TRP H H 1 0.8634 . . . . 258 TRP N . 258 TRP H 26741 1 69 . 1 1 85 85 ILE N N 15 . 1 1 85 85 ILE H H 1 0.8978 . . . . 259 ILE N . 259 ILE H 26741 1 70 . 1 1 86 86 GLU N N 15 . 1 1 86 86 GLU H H 1 0.8385 . . . . 260 GLU N . 260 GLU H 26741 1 71 . 1 1 87 87 GLY N N 15 . 1 1 87 87 GLY H H 1 0.8259 . . . . 261 GLY N . 261 GLY H 26741 1 72 . 1 1 88 88 LYS N N 15 . 1 1 88 88 LYS H H 1 0.7337 . . . . 262 LYS N . 262 LYS H 26741 1 73 . 1 1 89 89 GLU N N 15 . 1 1 89 89 GLU H H 1 0.8529 . . . . 263 GLU N . 263 GLU H 26741 1 74 . 1 1 91 91 GLY N N 15 . 1 1 91 91 GLY H H 1 0.824 . . . . 265 GLY N . 265 GLY H 26741 1 75 . 1 1 92 92 CYS N N 15 . 1 1 92 92 CYS H H 1 0.8372 . . . . 266 CYS N . 266 CYS H 26741 1 76 . 1 1 93 93 GLU N N 15 . 1 1 93 93 GLU H H 1 0.8688 . . . . 267 GLU N . 267 GLU H 26741 1 77 . 1 1 94 94 THR N N 15 . 1 1 94 94 THR H H 1 0.8623 . . . . 268 THR N . 268 THR H 26741 1 78 . 1 1 96 96 GLY N N 15 . 1 1 96 96 GLY H H 1 0.9008 . . . . 270 GLY N . 270 GLY H 26741 1 79 . 1 1 97 97 LEU N N 15 . 1 1 97 97 LEU H H 1 0.8773 . . . . 271 LEU N . 271 LEU H 26741 1 80 . 1 1 98 98 LEU N N 15 . 1 1 98 98 LEU H H 1 0.876 . . . . 272 LEU N . 272 LEU H 26741 1 81 . 1 1 103 103 ASP N N 15 . 1 1 103 103 ASP H H 1 0.8154 . . . . 277 ASP N . 277 ASP H 26741 1 82 . 1 1 104 104 ASP N N 15 . 1 1 104 104 ASP H H 1 0.8208 . . . . 278 ASP N . 278 ASP H 26741 1 83 . 1 1 109 109 CYS N N 15 . 1 1 109 109 CYS H H 1 0.8665 . . . . 283 CYS N . 283 CYS H 26741 1 84 . 1 1 110 110 ASN N N 15 . 1 1 110 110 ASN H H 1 0.8357 . . . . 284 ASN N . 284 ASN H 26741 1 85 . 1 1 111 111 GLY N N 15 . 1 1 111 111 GLY H H 1 0.8361 . . . . 285 GLY N . 285 GLY H 26741 1 86 . 1 1 113 113 LEU N N 15 . 1 1 113 113 LEU H H 1 0.8071 . . . . 287 LEU N . 287 LEU H 26741 1 87 . 1 1 114 114 GLY N N 15 . 1 1 114 114 GLY H H 1 0.7227 . . . . 288 GLY N . 288 GLY H 26741 1 88 . 1 1 115 115 SER N N 15 . 1 1 115 115 SER H H 1 0.7556 . . . . 289 SER N . 289 SER H 26741 1 89 . 1 1 116 116 TYR N N 15 . 1 1 116 116 TYR H H 1 0.8247 . . . . 290 TYR N . 290 TYR H 26741 1 90 . 1 1 117 117 LYS N N 15 . 1 1 117 117 LYS H H 1 0.7806 . . . . 291 LYS N . 291 LYS H 26741 1 91 . 1 1 118 118 ILE N N 15 . 1 1 118 118 ILE H H 1 0.8151 . . . . 292 ILE N . 292 ILE H 26741 1 92 . 1 1 119 119 ASN N N 15 . 1 1 119 119 ASN H H 1 0.748 . . . . 293 ASN N . 293 ASN H 26741 1 93 . 1 1 120 120 GLY N N 15 . 1 1 120 120 GLY H H 1 0.691 . . . . 294 GLY N . 294 GLY H 26741 1 94 . 1 1 121 121 ARG N N 15 . 1 1 121 121 ARG H H 1 0.897 . . . . 295 ARG N . 295 ARG H 26741 1 95 . 1 1 122 122 THR N N 15 . 1 1 122 122 THR H H 1 0.8897 . . . . 296 THR N . 296 THR H 26741 1 96 . 1 1 123 123 LYS N N 15 . 1 1 123 123 LYS H H 1 0.851 . . . . 297 LYS N . 297 LYS H 26741 1 97 . 1 1 124 124 ALA N N 15 . 1 1 124 124 ALA H H 1 0.884 . . . . 298 ALA N . 298 ALA H 26741 1 98 . 1 1 125 125 MET N N 15 . 1 1 125 125 MET H H 1 0.8903 . . . . 299 MET N . 299 MET H 26741 1 99 . 1 1 126 126 VAL N N 15 . 1 1 126 126 VAL H H 1 0.8958 . . . . 300 VAL N . 300 VAL H 26741 1 100 . 1 1 127 127 ALA N N 15 . 1 1 127 127 ALA H H 1 0.8734 . . . . 301 ALA N . 301 ALA H 26741 1 101 . 1 1 128 128 CYS N N 15 . 1 1 128 128 CYS H H 1 0.8798 . . . . 302 CYS N . 302 CYS H 26741 1 102 . 1 1 129 129 TYR N N 15 . 1 1 129 129 TYR H H 1 0.9173 . . . . 303 TYR N . 303 TYR H 26741 1 103 . 1 1 131 131 GLY N N 15 . 1 1 131 131 GLY H H 1 0.8219 . . . . 305 GLY N . 305 GLY H 26741 1 104 . 1 1 133 133 GLY N N 15 . 1 1 133 133 GLY H H 1 0.8476 . . . . 307 GLY N . 307 GLY H 26741 1 105 . 1 1 134 134 THR N N 15 . 1 1 134 134 THR H H 1 0.8745 . . . . 308 THR N . 308 THR H 26741 1 106 . 1 1 135 135 GLY N N 15 . 1 1 135 135 GLY H H 1 0.8227 . . . . 309 GLY N . 309 GLY H 26741 1 107 . 1 1 136 136 TYR N N 15 . 1 1 136 136 TYR H H 1 0.9312 . . . . 310 TYR N . 310 TYR H 26741 1 108 . 1 1 137 137 VAL N N 15 . 1 1 137 137 VAL H H 1 0.9329 . . . . 311 VAL N . 311 VAL H 26741 1 109 . 1 1 139 139 HIS N N 15 . 1 1 139 139 HIS H H 1 0.9185 . . . . 313 HIS N . 313 HIS H 26741 1 110 . 1 1 140 140 VAL N N 15 . 1 1 140 140 VAL H H 1 0.8773 . . . . 314 VAL N . 314 VAL H 26741 1 111 . 1 1 141 141 ASP N N 15 . 1 1 141 141 ASP H H 1 0.9099 . . . . 315 ASP N . 315 ASP H 26741 1 112 . 1 1 142 142 ASN N N 15 . 1 1 142 142 ASN H H 1 0.8839 . . . . 316 ASN N . 316 ASN H 26741 1 113 . 1 1 145 145 GLY N N 15 . 1 1 145 145 GLY H H 1 0.833 . . . . 319 GLY N . 319 GLY H 26741 1 114 . 1 1 146 146 ASP N N 15 . 1 1 146 146 ASP H H 1 0.8928 . . . . 320 ASP N . 320 ASP H 26741 1 115 . 1 1 147 147 GLY N N 15 . 1 1 147 147 GLY H H 1 0.8864 . . . . 321 GLY N . 321 GLY H 26741 1 116 . 1 1 148 148 ARG N N 15 . 1 1 148 148 ARG H H 1 0.9077 . . . . 322 ARG N . 322 ARG H 26741 1 117 . 1 1 149 149 CYS N N 15 . 1 1 149 149 CYS H H 1 0.9052 . . . . 323 CYS N . 323 CYS H 26741 1 118 . 1 1 150 150 VAL N N 15 . 1 1 150 150 VAL H H 1 0.8913 . . . . 324 VAL N . 324 VAL H 26741 1 119 . 1 1 156 156 LEU N N 15 . 1 1 156 156 LEU H H 1 0.8656 . . . . 330 LEU N . 330 LEU H 26741 1 120 . 1 1 157 157 ASN N N 15 . 1 1 157 157 ASN H H 1 0.8593 . . . . 331 ASN N . 331 ASN H 26741 1 121 . 1 1 158 158 LYS N N 15 . 1 1 158 158 LYS H H 1 0.8361 . . . . 332 LYS N . 332 LYS H 26741 1 122 . 1 1 159 159 ASP N N 15 . 1 1 159 159 ASP H H 1 0.7531 . . . . 333 ASP N . 333 ASP H 26741 1 123 . 1 1 160 160 TRP N N 15 . 1 1 160 160 TRP H H 1 0.7588 . . . . 334 TRP N . 334 TRP H 26741 1 124 . 1 1 161 161 ASP N N 15 . 1 1 161 161 ASP H H 1 0.8837 . . . . 335 ASP N . 335 ASP H 26741 1 125 . 1 1 163 163 LYS N N 15 . 1 1 163 163 LYS H H 1 0.8 . . . . 337 LYS N . 337 LYS H 26741 1 126 . 1 1 164 164 VAL N N 15 . 1 1 164 164 VAL H H 1 0.7398 . . . . 338 VAL N . 338 VAL H 26741 1 127 . 1 1 165 165 SER N N 15 . 1 1 165 165 SER H H 1 0.8267 . . . . 339 SER N . 339 SER H 26741 1 128 . 1 1 166 166 GLY N N 15 . 1 1 166 166 GLY H H 1 0.8779 . . . . 340 GLY N . 340 GLY H 26741 1 129 . 1 1 167 167 GLY N N 15 . 1 1 167 167 GLY H H 1 0.965 . . . . 341 GLY N . 341 GLY H 26741 1 130 . 1 1 168 168 ILE N N 15 . 1 1 168 168 ILE H H 1 0.928 . . . . 342 ILE N . 342 ILE H 26741 1 131 . 1 1 169 169 LEU N N 15 . 1 1 169 169 LEU H H 1 0.8952 . . . . 343 LEU N . 343 LEU H 26741 1 132 . 1 1 170 170 ARG N N 15 . 1 1 170 170 ARG H H 1 0.8689 . . . . 344 ARG N . 344 ARG H 26741 1 133 . 1 1 171 171 ILE N N 15 . 1 1 171 171 ILE H H 1 0.9137 . . . . 345 ILE N . 345 ILE H 26741 1 134 . 1 1 172 172 PHE N N 15 . 1 1 172 172 PHE H H 1 0.8908 . . . . 346 PHE N . 346 PHE H 26741 1 135 . 1 1 174 174 GLU N N 15 . 1 1 174 174 GLU H H 1 0.776 . . . . 348 GLU N . 348 GLU H 26741 1 136 . 1 1 175 175 GLY N N 15 . 1 1 175 175 GLY H H 1 0.6463 . . . . 349 GLY N . 349 GLY H 26741 1 137 . 1 1 176 176 LYS N N 15 . 1 1 176 176 LYS H H 1 0.6925 . . . . 350 LYS N . 350 LYS H 26741 1 138 . 1 1 177 177 ALA N N 15 . 1 1 177 177 ALA H H 1 0.5769 . . . . 351 ALA N . 351 ALA H 26741 1 139 . 1 1 178 178 GLN N N 15 . 1 1 178 178 GLN H H 1 0.4244 . . . . 352 GLN N . 352 GLN H 26741 1 140 . 1 1 179 179 PHE N N 15 . 1 1 179 179 PHE H H 1 0.5682 . . . . 353 PHE N . 353 PHE H 26741 1 141 . 1 1 180 180 ALA N N 15 . 1 1 180 180 ALA H H 1 0.8371 . . . . 354 ALA N . 354 ALA H 26741 1 142 . 1 1 181 181 ASP N N 15 . 1 1 181 181 ASP H H 1 0.8741 . . . . 355 ASP N . 355 ASP H 26741 1 143 . 1 1 182 182 ILE N N 15 . 1 1 182 182 ILE H H 1 0.8749 . . . . 356 ILE N . 356 ILE H 26741 1 144 . 1 1 183 183 GLU N N 15 . 1 1 183 183 GLU H H 1 0.8773 . . . . 357 GLU N . 357 GLU H 26741 1 145 . 1 1 185 185 LYS N N 15 . 1 1 185 185 LYS H H 1 0.8669 . . . . 359 LYS N . 359 LYS H 26741 1 146 . 1 1 186 186 PHE N N 15 . 1 1 186 186 PHE H H 1 0.824 . . . . 360 PHE N . 360 PHE H 26741 1 147 . 1 1 187 187 ASP N N 15 . 1 1 187 187 ASP H H 1 0.8577 . . . . 361 ASP N . 361 ASP H 26741 1 148 . 1 1 193 193 TRP N N 15 . 1 1 193 193 TRP H H 1 0.9085 . . . . 367 TRP N . 367 TRP H 26741 1 149 . 1 1 194 194 SER N N 15 . 1 1 194 194 SER H H 1 0.9343 . . . . 368 SER N . 368 SER H 26741 1 150 . 1 1 195 195 ASP N N 15 . 1 1 195 195 ASP H H 1 0.8435 . . . . 369 ASP N . 369 ASP H 26741 1 151 . 1 1 196 196 ARG N N 15 . 1 1 196 196 ARG H H 1 0.8464 . . . . 370 ARG N . 370 ARG H 26741 1 152 . 1 1 197 197 ARG N N 15 . 1 1 197 197 ARG H H 1 0.8876 . . . . 371 ARG N . 371 ARG H 26741 1 153 . 1 1 198 198 ASN N N 15 . 1 1 198 198 ASN H H 1 0.863 . . . . 372 ASN N . 372 ASN H 26741 1 154 . 1 1 200 200 HIS N N 15 . 1 1 200 200 HIS H H 1 0.8678 . . . . 374 HIS N . 374 HIS H 26741 1 155 . 1 1 201 201 GLU N N 15 . 1 1 201 201 GLU H H 1 0.9227 . . . . 375 GLU N . 375 GLU H 26741 1 156 . 1 1 202 202 VAL N N 15 . 1 1 202 202 VAL H H 1 0.9042 . . . . 376 VAL N . 376 VAL H 26741 1 157 . 1 1 203 203 GLN N N 15 . 1 1 203 203 GLN H H 1 0.9071 . . . . 377 GLN N . 377 GLN H 26741 1 158 . 1 1 207 207 ALA N N 15 . 1 1 207 207 ALA H H 1 0.8796 . . . . 381 ALA N . 381 ALA H 26741 1 159 . 1 1 209 209 ARG N N 15 . 1 1 209 209 ARG H H 1 0.9184 . . . . 383 ARG N . 383 ARG H 26741 1 160 . 1 1 210 210 TYR N N 15 . 1 1 210 210 TYR H H 1 0.8849 . . . . 384 TYR N . 384 TYR H 26741 1 161 . 1 1 211 211 ALA N N 15 . 1 1 211 211 ALA H H 1 0.8906 . . . . 385 ALA N . 385 ALA H 26741 1 162 . 1 1 217 217 PHE N N 15 . 1 1 217 217 PHE H H 1 0.8886 . . . . 391 PHE N . 391 PHE H 26741 1 163 . 1 1 218 218 ASP N N 15 . 1 1 218 218 ASP H H 1 0.8416 . . . . 392 ASP N . 392 ASP H 26741 1 164 . 1 1 219 219 ALA N N 15 . 1 1 219 219 ALA H H 1 0.8721 . . . . 393 ALA N . 393 ALA H 26741 1 165 . 1 1 220 220 ASP N N 15 . 1 1 220 220 ASP H H 1 0.7517 . . . . 394 ASP N . 394 ASP H 26741 1 166 . 1 1 221 221 GLU N N 15 . 1 1 221 221 GLU H H 1 0.8105 . . . . 395 GLU N . 395 GLU H 26741 1 167 . 1 1 222 222 ARG N N 15 . 1 1 222 222 ARG H H 1 0.7977 . . . . 396 ARG N . 396 ARG H 26741 1 168 . 1 1 223 223 ALA N N 15 . 1 1 223 223 ALA H H 1 0.7834 . . . . 397 ALA N . 397 ALA H 26741 1 169 . 1 1 224 224 ARG N N 15 . 1 1 224 224 ARG H H 1 0.6846 . . . . 398 ARG N . 398 ARG H 26741 1 170 . 1 1 225 225 ALA N N 15 . 1 1 225 225 ALA H H 1 0.6172 . . . . 399 ALA N . 399 ALA H 26741 1 171 . 1 1 226 226 LYS N N 15 . 1 1 226 226 LYS H H 1 0.3434 . . . . 400 LYS N . 400 LYS H 26741 1 172 . 1 1 227 227 VAL N N 15 . 1 1 227 227 VAL H H 1 0.186 . . . . 401 VAL N . 401 VAL H 26741 1 173 . 1 1 228 228 LYS N N 15 . 1 1 228 228 LYS H H 1 -0.0578 . . . . 402 LYS N . 402 LYS H 26741 1 stop_ save_