data_nef_c34457_6tiq save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6TIQ stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ALA middle . . 3 A 3 VAL middle . . 4 A 4 PRO middle . false 5 A 5 PRO middle . false 6 A 6 THR middle . . 7 A 7 TYR middle . . 8 A 8 ALA middle . . 9 A 9 ASP middle . . 10 A 10 LEU middle . . 11 A 11 GLY middle . false 12 A 12 LYS middle . . 13 A 13 SER middle . . 14 A 14 ALA middle . . 15 A 15 ARG middle . . 16 A 16 ASP middle . . 17 A 17 VAL middle . . 18 A 18 PHE middle . . 19 A 19 THR middle . . 20 A 20 LYS middle . . 21 A 21 GLY middle . false 22 A 22 TYR middle . . 23 A 23 GLY middle . false 24 A 24 PHE middle . . 25 A 25 GLY middle . false 26 A 26 LEU middle . . 27 A 27 ILE middle . . 28 A 28 LYS middle . . 29 A 29 LEU middle . . 30 A 30 ASP middle . . 31 A 31 LEU middle . . 32 A 32 LYS middle . . 33 A 33 THR middle . . 34 A 34 LYS middle . . 35 A 35 SER middle . . 36 A 36 GLU middle . . 37 A 37 ASN middle . . 38 A 38 GLY middle . false 39 A 39 LEU middle . . 40 A 40 GLU middle . . 41 A 41 PHE middle . . 42 A 42 THR middle . . 43 A 43 SER middle . . 44 A 44 SER middle . . 45 A 45 GLY middle . false 46 A 46 SER middle . . 47 A 47 ALA middle . . 48 A 48 ASN middle . . 49 A 49 THR middle . . 50 A 50 GLU middle . . 51 A 51 THR middle . . 52 A 52 THR middle . . 53 A 53 LYS middle . . 54 A 54 VAL middle . . 55 A 55 THR middle . . 56 A 56 GLY middle . false 57 A 57 SER middle . . 58 A 58 LEU middle . . 59 A 59 GLU middle . . 60 A 60 THR middle . . 61 A 61 LYS middle . . 62 A 62 TYR middle . . 63 A 63 ARG middle . . 64 A 64 TRP middle . . 65 A 65 THR middle . . 66 A 66 GLU middle . . 67 A 67 TYR middle . . 68 A 68 GLY middle . false 69 A 69 LEU middle . . 70 A 70 THR middle . . 71 A 71 PHE middle . . 72 A 72 THR middle . . 73 A 73 GLU middle . . 74 A 74 LYS middle . . 75 A 75 TRP middle . . 76 A 76 ASN middle . . 77 A 77 THR middle . . 78 A 78 ASP middle . . 79 A 79 ASN middle . . 80 A 80 THR middle . . 81 A 81 LEU middle . . 82 A 82 GLY middle . false 83 A 83 THR middle . . 84 A 84 GLU middle . . 85 A 85 ILE middle . . 86 A 86 THR middle . . 87 A 87 VAL middle . . 88 A 88 GLU middle . . 89 A 89 ASP middle . . 90 A 90 GLN middle . . 91 A 91 LEU middle . . 92 A 92 ALA middle . . 93 A 93 ARG middle . . 94 A 94 GLY middle . false 95 A 95 LEU middle . . 96 A 96 LYS middle . . 97 A 97 LEU middle . . 98 A 98 THR middle . . 99 A 99 PHE middle . . 100 A 100 ASP middle . . 101 A 101 SER middle . . 102 A 102 SER middle . . 103 A 103 PHE middle . . 104 A 104 SER middle . . 105 A 105 PRO middle . false 106 A 106 ASN middle . . 107 A 107 THR middle . . 108 A 108 GLY middle . false 109 A 109 LYS middle . . 110 A 110 LYS middle . . 111 A 111 ASN middle . . 112 A 112 ALA middle . . 113 A 113 LYS middle . . 114 A 114 ILE middle . . 115 A 115 LYS middle . . 116 A 116 THR middle . . 117 A 117 GLY middle . false 118 A 118 TYR middle . . 119 A 119 LYS middle . . 120 A 120 ARG middle . . 121 A 121 GLU middle . . 122 A 122 HIS middle . . 123 A 123 ILE middle . . 124 A 124 ASN middle . . 125 A 125 LEU middle . . 126 A 126 GLY middle . false 127 A 127 CYS middle . . 128 A 128 ASP middle . . 129 A 129 MET middle . . 130 A 130 ASP middle . . 131 A 131 PHE middle . . 132 A 132 ASP middle . . 133 A 133 ILE middle . . 134 A 134 ALA middle . . 135 A 135 GLY middle . false 136 A 136 PRO middle . false 137 A 137 SER middle . . 138 A 138 ILE middle . . 139 A 139 ARG middle . . 140 A 140 GLY middle . false 141 A 141 ALA middle . . 142 A 142 LEU middle . . 143 A 143 VAL middle . . 144 A 144 LEU middle . . 145 A 145 GLY middle . false 146 A 146 TYR middle . . 147 A 147 GLU middle . . 148 A 148 GLY middle . false 149 A 149 TRP middle . . 150 A 150 LEU middle . . 151 A 151 ALA middle . . 152 A 152 GLY middle . false 153 A 153 TYR middle . . 154 A 154 GLN middle . . 155 A 155 MET middle . . 156 A 156 ASN middle . . 157 A 157 PHE middle . . 158 A 158 GLU middle . . 159 A 159 THR middle . . 160 A 160 ALA middle . . 161 A 161 LYS middle . . 162 A 162 SER middle . . 163 A 163 ARG middle . . 164 A 164 VAL middle . . 165 A 165 THR middle . . 166 A 166 GLN middle . . 167 A 167 SER middle . . 168 A 168 ASN middle . . 169 A 169 PHE middle . . 170 A 170 ALA middle . . 171 A 171 VAL middle . . 172 A 172 GLY middle . false 173 A 173 TYR middle . . 174 A 174 LYS middle . . 175 A 175 THR middle . . 176 A 176 ASP middle . . 177 A 177 GLU middle . . 178 A 178 PHE middle . . 179 A 179 GLN middle . . 180 A 180 LEU middle . . 181 A 181 HIS middle . . 182 A 182 THR middle . . 183 A 183 ASN middle . . 184 A 184 VAL middle . . 185 A 185 ASN middle . . 186 A 186 ASP middle . . 187 A 187 GLY middle . false 188 A 188 THR middle . . 189 A 189 GLU middle . . 190 A 190 PHE middle . . 191 A 191 GLY middle . false 192 A 192 GLY middle . false 193 A 193 SER middle . . 194 A 194 ILE middle . . 195 A 195 TYR middle . . 196 A 196 GLN middle . . 197 A 197 LYS middle . . 198 A 198 VAL middle . . 199 A 199 ASN middle . . 200 A 200 LYS middle . . 201 A 201 LYS middle . . 202 A 202 LEU middle . . 203 A 203 GLU middle . . 204 A 204 THR middle . . 205 A 205 ALA middle . . 206 A 206 VAL middle . . 207 A 207 ASN middle . . 208 A 208 LEU middle . . 209 A 209 ALA middle . . 210 A 210 TRP middle . . 211 A 211 THR middle . . 212 A 212 ALA middle . . 213 A 213 GLY middle . false 214 A 214 ASN middle . . 215 A 215 SER middle . . 216 A 216 ASN middle . . 217 A 217 THR middle . . 218 A 218 ARG middle . . 219 A 219 PHE middle . . 220 A 220 GLY middle . false 221 A 221 ILE middle . . 222 A 222 ALA middle . . 223 A 223 ALA middle . . 224 A 224 LYS middle . . 225 A 225 TYR middle . . 226 A 226 GLN middle . . 227 A 227 ILE middle . . 228 A 228 ASP middle . . 229 A 229 PRO middle . false 230 A 230 ASP middle . . 231 A 231 ALA middle . . 232 A 232 CYS middle . . 233 A 233 PHE middle . . 234 A 234 SER middle . . 235 A 235 ALA middle . . 236 A 236 LYS middle . . 237 A 237 VAL middle . . 238 A 238 ASN middle . . 239 A 239 ASN middle . . 240 A 240 SER middle . . 241 A 241 SER middle . . 242 A 242 LEU middle . . 243 A 243 ILE middle . . 244 A 244 GLY middle . false 245 A 245 LEU middle . . 246 A 246 GLY middle . false 247 A 247 TYR middle . . 248 A 248 THR middle . . 249 A 249 GLN middle . . 250 A 250 THR middle . . 251 A 251 LEU middle . . 252 A 252 LYS middle . . 253 A 253 PRO middle . false 254 A 254 GLY middle . false 255 A 255 ILE middle . . 256 A 256 LYS middle . . 257 A 257 LEU middle . . 258 A 258 THR middle . . 259 A 259 LEU middle . . 260 A 260 SER middle . . 261 A 261 ALA middle . . 262 A 262 LEU middle . . 263 A 263 LEU middle . . 264 A 264 ASP middle . . 265 A 265 GLY middle . false 266 A 266 LYS middle . . 267 A 267 ASN middle . . 268 A 268 VAL middle . . 269 A 269 ASN middle . . 270 A 270 ALA middle . . 271 A 271 GLY middle . false 272 A 272 GLY middle . false 273 A 273 HIS middle . . 274 A 274 LYS middle . . 275 A 275 LEU middle . . 276 A 276 GLY middle . false 277 A 277 LEU middle . . 278 A 278 GLY middle . false 279 A 279 LEU middle . . 280 A 280 GLU middle . . 281 A 281 PHE middle . . 282 A 282 GLN middle . . 283 A 283 ALA middle . . 284 A 284 LEU middle . . 285 A 285 GLU middle . . 286 A 286 HIS middle . . 287 A 287 HIS middle . . 288 A 288 HIS middle . . 289 A 289 HIS middle . . 290 A 290 HIS middle . . 291 A 291 HIS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 VAL HGx% H 1 0.712 0.020 A 3 VAL HGy% H 1 0.568 0.020 A 3 VAL CA C 13 59.621 0.300 A 3 VAL CB C 13 31.400 0.300 A 3 VAL CGy C 13 18.056 0.300 A 3 VAL CGx C 13 18.006 0.300 A 5 PRO C C 13 174.195 0.300 A 5 PRO CA C 13 61.283 0.300 A 5 PRO CB C 13 31.216 0.300 A 6 THR H H 1 7.428 0.020 A 6 THR C C 13 176.031 0.300 A 6 THR CA C 13 60.359 0.300 A 6 THR CB C 13 69.526 0.300 A 6 THR N N 15 106.325 0.300 A 7 TYR H H 1 7.619 0.020 A 7 TYR CA C 13 62.151 0.300 A 7 TYR CB C 13 39.175 0.300 A 7 TYR N N 15 122.528 0.300 A 8 ALA H H 1 8.409 0.020 A 8 ALA C C 13 177.574 0.300 A 8 ALA CA C 13 53.768 0.300 A 8 ALA CB C 13 17.929 0.300 A 8 ALA N N 15 119.206 0.300 A 9 ASP H H 1 7.199 0.020 A 9 ASP C C 13 177.383 0.300 A 9 ASP CA C 13 53.820 0.300 A 9 ASP CB C 13 40.157 0.300 A 9 ASP N N 15 115.211 0.300 A 10 LEU H H 1 7.338 0.020 A 10 LEU HDx% H 1 0.229 0.020 A 10 LEU HDy% H 1 0.503 0.020 A 10 LEU CA C 13 56.156 0.300 A 10 LEU CB C 13 38.590 0.300 A 10 LEU CDy C 13 22.881 0.300 A 10 LEU CDx C 13 21.062 0.300 A 10 LEU N N 15 125.538 0.300 A 12 LYS H H 1 7.262 0.020 A 12 LYS CA C 13 59.696 0.300 A 12 LYS CB C 13 32.219 0.300 A 12 LYS N N 15 122.669 0.300 A 13 SER H H 1 8.097 0.020 A 13 SER CA C 13 63.034 0.300 A 13 SER N N 15 115.440 0.300 A 14 ALA H H 1 8.302 0.020 A 14 ALA CA C 13 55.068 0.300 A 14 ALA CB C 13 17.727 0.300 A 14 ALA N N 15 121.987 0.300 A 15 ARG H H 1 7.259 0.020 A 15 ARG CA C 13 59.885 0.300 A 15 ARG CB C 13 29.530 0.300 A 15 ARG N N 15 117.309 0.300 A 16 ASP H H 1 9.026 0.020 A 16 ASP CA C 13 57.185 0.300 A 16 ASP CB C 13 38.881 0.300 A 16 ASP N N 15 122.156 0.300 A 17 VAL H H 1 7.460 0.020 A 17 VAL CA C 13 66.623 0.300 A 17 VAL N N 15 120.509 0.300 A 18 PHE H H 1 7.536 0.020 A 18 PHE CA C 13 62.432 0.300 A 18 PHE N N 15 116.461 0.300 A 21 GLY H H 1 8.230 0.020 A 21 GLY C C 13 171.683 0.300 A 21 GLY CA C 13 44.426 0.300 A 21 GLY N N 15 107.310 0.300 A 22 TYR H H 1 6.567 0.020 A 22 TYR CA C 13 55.945 0.300 A 22 TYR CB C 13 39.243 0.300 A 22 TYR N N 15 113.634 0.300 A 23 GLY H H 1 7.824 0.020 A 23 GLY CA C 13 45.433 0.300 A 23 GLY N N 15 113.759 0.300 A 24 PHE H H 1 7.100 0.020 A 24 PHE C C 13 177.026 0.300 A 24 PHE CA C 13 56.420 0.300 A 24 PHE CB C 13 37.961 0.300 A 24 PHE N N 15 120.484 0.300 A 25 GLY H H 1 8.109 0.020 A 25 GLY C C 13 172.741 0.300 A 25 GLY CA C 13 45.465 0.300 A 25 GLY N N 15 110.307 0.300 A 26 LEU H H 1 7.461 0.020 A 26 LEU HDx% H 1 0.602 0.020 A 26 LEU HDy% H 1 0.706 0.020 A 26 LEU CA C 13 53.241 0.300 A 26 LEU CB C 13 45.785 0.300 A 26 LEU CDy C 13 23.291 0.300 A 26 LEU CDx C 13 20.698 0.300 A 26 LEU N N 15 118.439 0.300 A 27 ILE H H 1 8.633 0.020 A 27 ILE HD1% H 1 0.719 0.020 A 27 ILE C C 13 175.049 0.300 A 27 ILE CA C 13 59.854 0.300 A 27 ILE CB C 13 37.961 0.300 A 27 ILE CD1 C 13 10.743 0.300 A 27 ILE CG1 C 13 26.739 0.300 A 27 ILE N N 15 120.906 0.300 A 28 LYS H H 1 8.729 0.020 A 28 LYS C C 13 173.902 0.300 A 28 LYS CA C 13 55.057 0.300 A 28 LYS CB C 13 36.005 0.300 A 28 LYS N N 15 126.830 0.300 A 29 LEU H H 1 8.654 0.020 A 29 LEU HDx% H 1 0.770 0.020 A 29 LEU HDy% H 1 0.745 0.020 A 29 LEU C C 13 174.310 0.300 A 29 LEU CA C 13 53.467 0.300 A 29 LEU CB C 13 45.380 0.300 A 29 LEU CDx C 13 22.467 0.300 A 29 LEU CDy C 13 22.973 0.300 A 29 LEU N N 15 123.829 0.300 A 30 ASP H H 1 8.408 0.020 A 30 ASP C C 13 173.787 0.300 A 30 ASP CA C 13 53.879 0.300 A 30 ASP CB C 13 45.119 0.300 A 30 ASP N N 15 123.377 0.300 A 31 LEU H H 1 9.073 0.020 A 31 LEU HDx% H 1 0.722 0.020 A 31 LEU HDy% H 1 0.705 0.020 A 31 LEU C C 13 175.075 0.300 A 31 LEU CA C 13 53.990 0.300 A 31 LEU CB C 13 44.503 0.300 A 31 LEU CDy C 13 23.430 0.300 A 31 LEU CDx C 13 23.003 0.300 A 31 LEU N N 15 123.569 0.300 A 32 LYS H H 1 8.496 0.020 A 32 LYS CA C 13 55.320 0.300 A 32 LYS CB C 13 35.533 0.300 A 32 LYS N N 15 125.399 0.300 A 33 THR H H 1 8.996 0.020 A 33 THR C C 13 172.690 0.300 A 33 THR CA C 13 60.198 0.300 A 33 THR CB C 13 70.185 0.300 A 33 THR N N 15 116.002 0.300 A 34 LYS H H 1 8.197 0.020 A 34 LYS CA C 13 55.403 0.300 A 34 LYS CB C 13 34.896 0.300 A 34 LYS N N 15 123.175 0.300 A 35 SER H H 1 8.746 0.020 A 35 SER CA C 13 56.938 0.300 A 35 SER CB C 13 64.442 0.300 A 35 SER N N 15 119.698 0.300 A 38 GLY H H 1 7.872 0.020 A 38 GLY C C 13 173.978 0.300 A 38 GLY CA C 13 45.370 0.300 A 38 GLY N N 15 106.542 0.300 A 39 LEU H H 1 7.530 0.020 A 39 LEU HDx% H 1 0.641 0.020 A 39 LEU HDy% H 1 0.684 0.020 A 39 LEU CA C 13 55.097 0.300 A 39 LEU CB C 13 42.247 0.300 A 39 LEU CDx C 13 22.221 0.300 A 39 LEU CDy C 13 22.687 0.300 A 39 LEU N N 15 122.551 0.300 A 40 GLU H H 1 8.762 0.020 A 40 GLU CA C 13 54.927 0.300 A 40 GLU CB C 13 32.060 0.300 A 40 GLU N N 15 124.460 0.300 A 41 PHE H H 1 8.777 0.020 A 41 PHE CA C 13 56.349 0.300 A 41 PHE CB C 13 41.401 0.300 A 41 PHE N N 15 124.997 0.300 A 42 THR H H 1 8.836 0.020 A 42 THR C C 13 173.557 0.300 A 42 THR CA C 13 61.130 0.300 A 42 THR CB C 13 70.740 0.300 A 42 THR N N 15 120.200 0.300 A 43 SER H H 1 9.252 0.020 A 43 SER CA C 13 56.552 0.300 A 43 SER CB C 13 65.749 0.300 A 43 SER N N 15 121.777 0.300 A 44 SER H H 1 8.543 0.020 A 44 SER C C 13 173.175 0.300 A 44 SER CA C 13 56.598 0.300 A 44 SER CB C 13 65.345 0.300 A 44 SER N N 15 120.591 0.300 A 45 GLY H H 1 9.087 0.020 A 45 GLY C C 13 172.015 0.300 A 45 GLY CA C 13 45.244 0.300 A 45 GLY N N 15 111.736 0.300 A 46 SER H H 1 9.071 0.020 A 46 SER C C 13 172.155 0.300 A 46 SER CA C 13 56.826 0.300 A 46 SER CB C 13 65.884 0.300 A 46 SER N N 15 115.892 0.300 A 47 ALA H H 1 9.127 0.020 A 47 ALA C C 13 175.241 0.300 A 47 ALA CA C 13 49.589 0.300 A 47 ALA CB C 13 21.369 0.300 A 47 ALA N N 15 123.675 0.300 A 48 ASN H H 1 8.302 0.020 A 48 ASN CA C 13 52.801 0.300 A 48 ASN CB C 13 39.377 0.300 A 48 ASN N N 15 122.510 0.300 A 53 LYS H H 1 7.500 0.020 A 53 LYS C C 13 176.669 0.300 A 53 LYS CA C 13 56.590 0.300 A 53 LYS CB C 13 32.583 0.300 A 53 LYS N N 15 120.444 0.300 A 54 VAL H H 1 8.591 0.020 A 54 VAL HGx% H 1 0.819 0.020 A 54 VAL HGy% H 1 0.879 0.020 A 54 VAL C C 13 175.088 0.300 A 54 VAL CA C 13 59.917 0.300 A 54 VAL CB C 13 33.628 0.300 A 54 VAL CGy C 13 19.293 0.300 A 54 VAL CGx C 13 18.473 0.300 A 54 VAL N N 15 125.563 0.300 A 55 THR H H 1 8.724 0.020 A 55 THR C C 13 172.270 0.300 A 55 THR CA C 13 59.947 0.300 A 55 THR CB C 13 71.108 0.300 A 55 THR N N 15 118.792 0.300 A 56 GLY H H 1 8.255 0.020 A 56 GLY C C 13 171.377 0.300 A 56 GLY CA C 13 45.496 0.300 A 56 GLY N N 15 109.713 0.300 A 57 SER H H 1 9.139 0.020 A 57 SER C C 13 172.257 0.300 A 57 SER CA C 13 57.344 0.300 A 57 SER CB C 13 65.817 0.300 A 57 SER N N 15 113.761 0.300 A 58 LEU H H 1 9.129 0.020 A 58 LEU HDx% H 1 0.869 0.020 A 58 LEU HDy% H 1 0.887 0.020 A 58 LEU C C 13 174.794 0.300 A 58 LEU CA C 13 54.264 0.300 A 58 LEU CB C 13 45.785 0.300 A 58 LEU CDy C 13 23.551 0.300 A 58 LEU CDx C 13 22.493 0.300 A 58 LEU N N 15 122.463 0.300 A 59 GLU H H 1 9.049 0.020 A 59 GLU CA C 13 54.751 0.300 A 59 GLU CB C 13 33.037 0.300 A 59 GLU N N 15 124.934 0.300 A 60 THR H H 1 9.003 0.020 A 60 THR C C 13 172.601 0.300 A 60 THR CA C 13 61.018 0.300 A 60 THR CB C 13 69.933 0.300 A 60 THR N N 15 120.550 0.300 A 61 LYS H H 1 8.932 0.020 A 61 LYS C C 13 174.029 0.300 A 61 LYS CA C 13 54.721 0.300 A 61 LYS CB C 13 36.044 0.300 A 61 LYS N N 15 127.114 0.300 A 62 TYR H H 1 9.319 0.020 A 62 TYR C C 13 174.182 0.300 A 62 TYR CA C 13 56.705 0.300 A 62 TYR CB C 13 41.333 0.300 A 62 TYR N N 15 125.337 0.300 A 63 ARG H H 1 8.110 0.020 A 63 ARG C C 13 174.488 0.300 A 63 ARG CA C 13 54.584 0.300 A 63 ARG CB C 13 32.060 0.300 A 63 ARG N N 15 124.441 0.300 A 64 TRP H H 1 8.945 0.020 A 64 TRP HE1 H 1 10.520 0.020 A 64 TRP CA C 13 54.218 0.300 A 64 TRP CB C 13 28.990 0.300 A 64 TRP N N 15 126.526 0.300 A 64 TRP NE1 N 15 129.728 0.300 A 66 GLU H H 1 9.446 0.020 A 66 GLU CA C 13 59.093 0.300 A 66 GLU N N 15 123.103 0.300 A 67 TYR H H 1 6.592 0.020 A 67 TYR CA C 13 56.172 0.300 A 67 TYR N N 15 114.400 0.300 A 68 GLY H H 1 7.537 0.020 A 68 GLY C C 13 175.636 0.300 A 68 GLY CA C 13 46.851 0.300 A 68 GLY N N 15 105.095 0.300 A 69 LEU H H 1 7.317 0.020 A 69 LEU HDx% H 1 0.909 0.020 A 69 LEU HDy% H 1 0.865 0.020 A 69 LEU CA C 13 53.966 0.300 A 69 LEU CB C 13 45.650 0.300 A 69 LEU CDy C 13 23.260 0.300 A 69 LEU CDx C 13 22.977 0.300 A 69 LEU N N 15 120.591 0.300 A 70 THR H H 1 9.018 0.020 A 70 THR C C 13 172.308 0.300 A 70 THR CA C 13 62.136 0.300 A 70 THR CB C 13 70.538 0.300 A 70 THR N N 15 120.598 0.300 A 71 PHE H H 1 9.293 0.020 A 71 PHE C C 13 173.710 0.300 A 71 PHE CA C 13 56.201 0.300 A 71 PHE CB C 13 42.412 0.300 A 71 PHE N N 15 127.888 0.300 A 72 THR H H 1 8.985 0.020 A 72 THR C C 13 172.869 0.300 A 72 THR CA C 13 60.988 0.300 A 72 THR CB C 13 70.336 0.300 A 72 THR N N 15 123.591 0.300 A 73 GLU H H 1 8.902 0.020 A 73 GLU CA C 13 54.533 0.300 A 73 GLU CB C 13 32.160 0.300 A 73 GLU N N 15 126.299 0.300 A 75 TRP H H 1 9.044 0.020 A 75 TRP HE1 H 1 10.408 0.020 A 75 TRP CA C 13 56.516 0.300 A 75 TRP CB C 13 32.909 0.300 A 75 TRP N N 15 124.823 0.300 A 75 TRP NE1 N 15 130.230 0.300 A 76 ASN H H 1 7.403 0.020 A 76 ASN CA C 13 51.552 0.300 A 76 ASN CB C 13 41.137 0.300 A 76 ASN N N 15 122.631 0.300 A 77 THR H H 1 7.984 0.020 A 77 THR C C 13 175.139 0.300 A 77 THR CA C 13 63.821 0.300 A 77 THR CB C 13 67.857 0.300 A 77 THR N N 15 108.389 0.300 A 78 ASP H H 1 7.754 0.020 A 78 ASP CA C 13 54.332 0.300 A 78 ASP CB C 13 39.269 0.300 A 78 ASP N N 15 121.511 0.300 A 79 ASN H H 1 8.417 0.020 A 79 ASN CA C 13 54.344 0.300 A 79 ASN CB C 13 37.088 0.300 A 79 ASN N N 15 114.854 0.300 A 80 THR H H 1 7.317 0.020 A 80 THR C C 13 173.404 0.300 A 80 THR CA C 13 63.002 0.300 A 80 THR CB C 13 68.919 0.300 A 80 THR N N 15 114.131 0.300 A 81 LEU H H 1 8.559 0.020 A 81 LEU HDx% H 1 0.917 0.020 A 81 LEU HDy% H 1 0.885 0.020 A 81 LEU CA C 13 53.476 0.300 A 81 LEU CB C 13 43.879 0.300 A 81 LEU CDy C 13 22.799 0.300 A 81 LEU CDx C 13 22.710 0.300 A 81 LEU N N 15 127.926 0.300 A 83 THR H H 1 8.726 0.020 A 83 THR CA C 13 61.266 0.300 A 83 THR N N 15 117.994 0.300 A 85 ILE H H 1 9.122 0.020 A 85 ILE HD1% H 1 0.910 0.020 A 85 ILE C C 13 174.322 0.300 A 85 ILE CA C 13 60.069 0.300 A 85 ILE CB C 13 41.064 0.300 A 85 ILE CD1 C 13 12.308 0.300 A 85 ILE N N 15 127.099 0.300 A 86 THR H H 1 9.048 0.020 A 86 THR C C 13 173.022 0.300 A 86 THR CA C 13 60.893 0.300 A 86 THR CB C 13 71.431 0.300 A 86 THR N N 15 123.545 0.300 A 87 VAL H H 1 9.271 0.020 A 87 VAL HGx% H 1 0.902 0.020 A 87 VAL HGy% H 1 0.930 0.020 A 87 VAL C C 13 174.908 0.300 A 87 VAL CA C 13 60.105 0.300 A 87 VAL CB C 13 33.712 0.300 A 87 VAL CGx C 13 18.527 0.300 A 87 VAL CGy C 13 18.697 0.300 A 87 VAL N N 15 124.114 0.300 A 88 GLU H H 1 9.402 0.020 A 88 GLU CA C 13 55.446 0.300 A 88 GLU CB C 13 32.975 0.300 A 88 GLU N N 15 129.891 0.300 A 89 ASP H H 1 8.659 0.020 A 89 ASP CA C 13 57.246 0.300 A 89 ASP N N 15 118.376 0.300 A 93 ARG H H 1 8.881 0.020 A 93 ARG C C 13 177.204 0.300 A 93 ARG CA C 13 57.793 0.300 A 93 ARG CB C 13 28.383 0.300 A 93 ARG N N 15 124.194 0.300 A 94 GLY H H 1 9.384 0.020 A 94 GLY C C 13 173.596 0.300 A 94 GLY CA C 13 45.243 0.300 A 94 GLY N N 15 115.625 0.300 A 95 LEU H H 1 7.886 0.020 A 95 LEU HDx% H 1 0.958 0.020 A 95 LEU HDy% H 1 0.874 0.020 A 95 LEU C C 13 175.228 0.300 A 95 LEU CA C 13 53.841 0.300 A 95 LEU CB C 13 44.503 0.300 A 95 LEU CDx C 13 21.805 0.300 A 95 LEU CDy C 13 24.379 0.300 A 95 LEU N N 15 122.794 0.300 A 96 LYS H H 1 9.699 0.020 A 96 LYS CA C 13 55.295 0.300 A 96 LYS CB C 13 35.398 0.300 A 96 LYS N N 15 132.790 0.300 A 97 LEU H H 1 8.612 0.020 A 97 LEU HDx% H 1 0.788 0.020 A 97 LEU HDy% H 1 0.764 0.020 A 97 LEU C C 13 174.539 0.300 A 97 LEU CA C 13 53.590 0.300 A 97 LEU CB C 13 45.185 0.300 A 97 LEU CDy C 13 22.847 0.300 A 97 LEU CDx C 13 21.591 0.300 A 97 LEU N N 15 127.269 0.300 A 98 THR H H 1 9.116 0.020 A 98 THR C C 13 172.805 0.300 A 98 THR CA C 13 61.264 0.300 A 98 THR CB C 13 71.569 0.300 A 98 THR N N 15 120.560 0.300 A 99 PHE H H 1 9.428 0.020 A 99 PHE C C 13 172.869 0.300 A 99 PHE CA C 13 55.987 0.300 A 99 PHE CB C 13 41.063 0.300 A 99 PHE N N 15 126.889 0.300 A 100 ASP H H 1 8.645 0.020 A 100 ASP C C 13 174.450 0.300 A 100 ASP CA C 13 52.486 0.300 A 100 ASP CB C 13 44.436 0.300 A 100 ASP N N 15 128.982 0.300 A 101 SER H H 1 8.704 0.020 A 101 SER CA C 13 56.623 0.300 A 101 SER CB C 13 65.412 0.300 A 101 SER N N 15 119.159 0.300 A 102 SER H H 1 8.680 0.020 A 102 SER C C 13 173.239 0.300 A 102 SER CA C 13 57.236 0.300 A 102 SER CB C 13 65.754 0.300 A 102 SER N N 15 118.622 0.300 A 103 PHE H H 1 8.884 0.020 A 103 PHE C C 13 173.302 0.300 A 103 PHE CA C 13 55.892 0.300 A 103 PHE CB C 13 42.312 0.300 A 103 PHE N N 15 122.515 0.300 A 104 SER H H 1 7.738 0.020 A 104 SER CA C 13 53.117 0.300 A 104 SER CB C 13 63.338 0.300 A 104 SER N N 15 120.959 0.300 A 108 GLY H H 1 8.581 0.020 A 108 GLY CA C 13 45.464 0.300 A 108 GLY N N 15 112.733 0.300 A 109 LYS H H 1 7.423 0.020 A 109 LYS C C 13 175.725 0.300 A 109 LYS CA C 13 56.625 0.300 A 109 LYS CB C 13 32.632 0.300 A 109 LYS N N 15 120.616 0.300 A 110 LYS H H 1 8.467 0.020 A 110 LYS CA C 13 54.945 0.300 A 110 LYS CB C 13 34.521 0.300 A 110 LYS N N 15 124.959 0.300 A 111 ASN H H 1 8.560 0.020 A 111 ASN C C 13 173.532 0.300 A 111 ASN CA C 13 52.769 0.300 A 111 ASN CB C 13 42.075 0.300 A 111 ASN CG C 13 176.475 0.300 A 111 ASN N N 15 120.533 0.300 A 111 ASN ND2 N 15 113.381 0.300 A 112 ALA H H 1 8.590 0.020 A 112 ALA C C 13 174.807 0.300 A 112 ALA CA C 13 51.550 0.300 A 112 ALA CB C 13 21.638 0.300 A 112 ALA N N 15 125.239 0.300 A 113 LYS H H 1 8.986 0.020 A 113 LYS C C 13 175.279 0.300 A 113 LYS CA C 13 54.724 0.300 A 113 LYS CB C 13 36.477 0.300 A 113 LYS N N 15 119.898 0.300 A 114 ILE H H 1 8.753 0.020 A 114 ILE HD1% H 1 0.931 0.020 A 114 ILE C C 13 174.794 0.300 A 114 ILE CA C 13 59.315 0.300 A 114 ILE CB C 13 40.524 0.300 A 114 ILE CD1 C 13 11.639 0.300 A 114 ILE CG1 C 13 27.477 0.300 A 114 ILE N N 15 120.673 0.300 A 115 LYS H H 1 9.246 0.020 A 115 LYS C C 13 175.776 0.300 A 115 LYS CA C 13 54.815 0.300 A 115 LYS CB C 13 33.914 0.300 A 115 LYS N N 15 126.769 0.300 A 116 THR H H 1 8.674 0.020 A 116 THR HG1 H 1 4.253 0.020 A 116 THR C C 13 174.437 0.300 A 116 THR CA C 13 60.266 0.300 A 116 THR CB C 13 70.875 0.300 A 116 THR N N 15 117.209 0.300 A 117 GLY H H 1 9.136 0.020 A 117 GLY C C 13 171.046 0.300 A 117 GLY CA C 13 44.546 0.300 A 117 GLY N N 15 113.849 0.300 A 118 TYR H H 1 9.134 0.020 A 118 TYR C C 13 172.168 0.300 A 118 TYR CA C 13 56.629 0.300 A 118 TYR CB C 13 41.805 0.300 A 118 TYR N N 15 123.738 0.300 A 119 LYS H H 1 7.628 0.020 A 119 LYS C C 13 173.124 0.300 A 119 LYS CA C 13 53.150 0.300 A 119 LYS CB C 13 34.454 0.300 A 119 LYS N N 15 125.186 0.300 A 120 ARG H H 1 8.700 0.020 A 120 ARG C C 13 174.591 0.300 A 120 ARG CA C 13 53.903 0.300 A 120 ARG CB C 13 30.950 0.300 A 120 ARG N N 15 118.405 0.300 A 121 GLU H H 1 8.502 0.020 A 121 GLU C C 13 177.423 0.300 A 121 GLU CA C 13 59.634 0.300 A 121 GLU CB C 13 28.339 0.300 A 121 GLU N N 15 120.950 0.300 A 122 HIS H H 1 7.846 0.020 A 122 HIS C C 13 173.557 0.300 A 122 HIS CA C 13 59.675 0.300 A 122 HIS N N 15 112.412 0.300 A 123 ILE H H 1 7.917 0.020 A 123 ILE HD1% H 1 0.832 0.020 A 123 ILE C C 13 171.862 0.300 A 123 ILE CA C 13 60.011 0.300 A 123 ILE CB C 13 41.986 0.300 A 123 ILE CD1 C 13 12.138 0.300 A 123 ILE N N 15 118.098 0.300 A 124 ASN H H 1 8.940 0.020 A 124 ASN C C 13 174.437 0.300 A 124 ASN CA C 13 53.028 0.300 A 124 ASN CB C 13 40.794 0.300 A 124 ASN N N 15 125.305 0.300 A 125 LEU H H 1 9.464 0.020 A 125 LEU HDx% H 1 0.886 0.020 A 125 LEU HDy% H 1 0.831 0.020 A 125 LEU C C 13 175.700 0.300 A 125 LEU CA C 13 53.493 0.300 A 125 LEU CB C 13 45.650 0.300 A 125 LEU CDx C 13 22.492 0.300 A 125 LEU CDy C 13 23.792 0.300 A 125 LEU N N 15 128.994 0.300 A 126 GLY H H 1 9.482 0.020 A 126 GLY C C 13 171.836 0.300 A 126 GLY CA C 13 45.000 0.300 A 126 GLY N N 15 113.900 0.300 A 127 CYS H H 1 8.512 0.020 A 127 CYS HG H 1 1.154 0.020 A 127 CYS C C 13 172.601 0.300 A 127 CYS CA C 13 58.185 0.300 A 127 CYS CB C 13 28.316 0.300 A 127 CYS N N 15 121.381 0.300 A 128 ASP H H 1 9.346 0.020 A 128 ASP C C 13 174.820 0.300 A 128 ASP CA C 13 52.648 0.300 A 128 ASP CB C 13 42.547 0.300 A 128 ASP N N 15 129.927 0.300 A 129 MET H H 1 9.375 0.020 A 129 MET C C 13 172.971 0.300 A 129 MET CA C 13 54.563 0.300 A 129 MET CB C 13 35.465 0.300 A 129 MET N N 15 123.238 0.300 A 130 ASP H H 1 8.515 0.020 A 130 ASP C C 13 175.967 0.300 A 130 ASP CA C 13 52.923 0.300 A 130 ASP CB C 13 42.508 0.300 A 130 ASP N N 15 125.029 0.300 A 131 PHE H H 1 8.473 0.020 A 131 PHE CA C 13 58.090 0.300 A 131 PHE CB C 13 37.758 0.300 A 131 PHE N N 15 122.970 0.300 A 132 ASP H H 1 7.393 0.020 A 132 ASP CA C 13 54.212 0.300 A 132 ASP CB C 13 41.137 0.300 A 132 ASP N N 15 122.962 0.300 A 133 ILE H H 1 8.424 0.020 A 133 ILE HD1% H 1 0.842 0.020 A 133 ILE C C 13 176.694 0.300 A 133 ILE CA C 13 63.160 0.300 A 133 ILE CB C 13 37.624 0.300 A 133 ILE CD1 C 13 11.411 0.300 A 133 ILE CG1 C 13 27.034 0.300 A 133 ILE N N 15 124.483 0.300 A 134 ALA H H 1 8.471 0.020 A 134 ALA C C 13 177.867 0.300 A 134 ALA CA C 13 52.632 0.300 A 134 ALA CB C 13 18.290 0.300 A 134 ALA N N 15 123.496 0.300 A 135 GLY H H 1 7.668 0.020 A 135 GLY CA C 13 44.716 0.300 A 135 GLY N N 15 106.350 0.300 A 136 PRO C C 13 177.000 0.300 A 136 PRO CA C 13 63.065 0.300 A 136 PRO CB C 13 32.160 0.300 A 137 SER H H 1 8.828 0.020 A 137 SER C C 13 172.601 0.300 A 137 SER CA C 13 57.477 0.300 A 137 SER CB C 13 64.996 0.300 A 137 SER N N 15 118.229 0.300 A 138 ILE H H 1 9.068 0.020 A 138 ILE HD1% H 1 0.710 0.020 A 138 ILE C C 13 173.328 0.300 A 138 ILE CA C 13 59.727 0.300 A 138 ILE CB C 13 40.847 0.300 A 138 ILE CD1 C 13 12.010 0.300 A 138 ILE CG1 C 13 27.182 0.300 A 138 ILE N N 15 122.532 0.300 A 139 ARG H H 1 9.004 0.020 A 139 ARG C C 13 175.904 0.300 A 139 ARG CA C 13 54.018 0.300 A 139 ARG CB C 13 31.891 0.300 A 139 ARG N N 15 128.538 0.300 A 140 GLY H H 1 8.717 0.020 A 140 GLY C C 13 170.689 0.300 A 140 GLY CA C 13 44.017 0.300 A 140 GLY N N 15 113.419 0.300 A 141 ALA H H 1 8.920 0.020 A 141 ALA C C 13 174.807 0.300 A 141 ALA CA C 13 51.070 0.300 A 141 ALA CB C 13 22.649 0.300 A 141 ALA N N 15 124.006 0.300 A 142 LEU H H 1 9.221 0.020 A 142 LEU HDx% H 1 0.849 0.020 A 142 LEU HDy% H 1 0.924 0.020 A 142 LEU C C 13 174.896 0.300 A 142 LEU CA C 13 53.771 0.300 A 142 LEU CB C 13 45.898 0.300 A 142 LEU CDy C 13 24.003 0.300 A 142 LEU CDx C 13 22.130 0.300 A 142 LEU N N 15 124.054 0.300 A 143 VAL H H 1 8.987 0.020 A 143 VAL HGx% H 1 0.813 0.020 A 143 VAL HGy% H 1 0.906 0.020 A 143 VAL C C 13 174.654 0.300 A 143 VAL CA C 13 61.069 0.300 A 143 VAL CB C 13 34.656 0.300 A 143 VAL CGy C 13 20.828 0.300 A 143 VAL CGx C 13 19.675 0.300 A 143 VAL N N 15 125.307 0.300 A 144 LEU H H 1 9.327 0.020 A 144 LEU HDx% H 1 0.990 0.020 A 144 LEU HDy% H 1 0.821 0.020 A 144 LEU C C 13 176.095 0.300 A 144 LEU CA C 13 52.182 0.300 A 144 LEU CB C 13 45.043 0.300 A 144 LEU CDx C 13 21.746 0.300 A 144 LEU CDy C 13 23.535 0.300 A 144 LEU N N 15 126.123 0.300 A 145 GLY H H 1 8.132 0.020 A 145 GLY C C 13 172.818 0.300 A 145 GLY CA C 13 44.835 0.300 A 145 GLY N N 15 105.411 0.300 A 146 TYR H H 1 8.449 0.020 A 146 TYR C C 13 173.723 0.300 A 146 TYR CA C 13 59.066 0.300 A 146 TYR CB C 13 41.266 0.300 A 146 TYR N N 15 122.889 0.300 A 147 GLU H H 1 9.067 0.020 A 147 GLU C C 13 175.508 0.300 A 147 GLU CA C 13 57.266 0.300 A 147 GLU CB C 13 26.899 0.300 A 147 GLU N N 15 125.699 0.300 A 148 GLY H H 1 8.065 0.020 A 148 GLY C C 13 173.213 0.300 A 148 GLY CA C 13 45.402 0.300 A 148 GLY N N 15 108.699 0.300 A 149 TRP H H 1 8.132 0.020 A 149 TRP HE1 H 1 10.596 0.020 A 149 TRP C C 13 177.319 0.300 A 149 TRP CA C 13 57.335 0.300 A 149 TRP CB C 13 30.137 0.300 A 149 TRP N N 15 121.513 0.300 A 149 TRP NE1 N 15 129.891 0.300 A 150 LEU H H 1 8.941 0.020 A 150 LEU HDx% H 1 0.565 0.020 A 150 LEU HDy% H 1 0.770 0.020 A 150 LEU C C 13 175.279 0.300 A 150 LEU CA C 13 53.729 0.300 A 150 LEU CB C 13 46.867 0.300 A 150 LEU CDy C 13 24.197 0.300 A 150 LEU CDx C 13 22.582 0.300 A 150 LEU N N 15 123.692 0.300 A 151 ALA H H 1 8.833 0.020 A 151 ALA C C 13 175.215 0.300 A 151 ALA CA C 13 50.894 0.300 A 151 ALA CB C 13 21.611 0.300 A 151 ALA N N 15 121.712 0.300 A 152 GLY H H 1 9.619 0.020 A 152 GLY C C 13 171.122 0.300 A 152 GLY CA C 13 45.441 0.300 A 152 GLY N N 15 107.861 0.300 A 153 TYR H H 1 9.184 0.020 A 153 TYR C C 13 171.836 0.300 A 153 TYR CA C 13 56.148 0.300 A 153 TYR CB C 13 43.492 0.300 A 153 TYR N N 15 122.149 0.300 A 154 GLN H H 1 8.190 0.020 A 154 GLN C C 13 172.168 0.300 A 154 GLN CA C 13 53.290 0.300 A 154 GLN CB C 13 31.351 0.300 A 154 GLN N N 15 128.077 0.300 A 155 MET H H 1 8.727 0.020 A 155 MET C C 13 174.157 0.300 A 155 MET CA C 13 53.028 0.300 A 155 MET CB C 13 34.993 0.300 A 155 MET N N 15 121.404 0.300 A 156 ASN H H 1 7.937 0.020 A 156 ASN C C 13 173.366 0.300 A 156 ASN CA C 13 52.395 0.300 A 156 ASN CB C 13 42.480 0.300 A 156 ASN N N 15 119.526 0.300 A 157 PHE H H 1 9.528 0.020 A 157 PHE C C 13 173.417 0.300 A 157 PHE CA C 13 56.358 0.300 A 157 PHE CB C 13 41.873 0.300 A 157 PHE N N 15 127.699 0.300 A 158 GLU H H 1 8.044 0.020 A 158 GLU CA C 13 55.009 0.300 A 158 GLU CB C 13 30.002 0.300 A 158 GLU N N 15 127.772 0.300 A 159 THR H H 1 7.617 0.020 A 159 THR C C 13 177.038 0.300 A 159 THR CA C 13 65.049 0.300 A 159 THR CB C 13 67.648 0.300 A 159 THR N N 15 117.032 0.300 A 160 ALA H H 1 9.146 0.020 A 160 ALA CA C 13 54.561 0.300 A 160 ALA CB C 13 18.087 0.300 A 160 ALA N N 15 125.085 0.300 A 162 SER H H 1 7.443 0.020 A 162 SER C C 13 173.009 0.300 A 162 SER CA C 13 58.490 0.300 A 162 SER CB C 13 61.230 0.300 A 162 SER N N 15 114.800 0.300 A 163 ARG H H 1 6.800 0.020 A 163 ARG C C 13 174.322 0.300 A 163 ARG CA C 13 53.934 0.300 A 163 ARG CB C 13 33.172 0.300 A 163 ARG N N 15 115.181 0.300 A 164 VAL H H 1 8.806 0.020 A 164 VAL HGx% H 1 1.107 0.020 A 164 VAL HGy% H 1 0.991 0.020 A 164 VAL C C 13 176.949 0.300 A 164 VAL CA C 13 62.152 0.300 A 164 VAL CB C 13 31.149 0.300 A 164 VAL CGy C 13 20.204 0.300 A 164 VAL CGx C 13 19.768 0.300 A 164 VAL N N 15 124.458 0.300 A 165 THR H H 1 8.617 0.020 A 165 THR CA C 13 61.470 0.300 A 165 THR CB C 13 68.447 0.300 A 165 THR N N 15 119.122 0.300 A 166 GLN H H 1 7.401 0.020 A 166 GLN C C 13 174.501 0.300 A 166 GLN CA C 13 55.480 0.300 A 166 GLN CB C 13 32.498 0.300 A 166 GLN N N 15 121.193 0.300 A 167 SER H H 1 8.281 0.020 A 167 SER C C 13 172.627 0.300 A 167 SER CA C 13 57.129 0.300 A 167 SER CB C 13 62.989 0.300 A 167 SER N N 15 119.013 0.300 A 168 ASN H H 1 9.116 0.020 A 168 ASN C C 13 171.823 0.300 A 168 ASN CA C 13 51.658 0.300 A 168 ASN CB C 13 41.262 0.300 A 168 ASN N N 15 127.501 0.300 A 169 PHE H H 1 8.587 0.020 A 169 PHE C C 13 173.290 0.300 A 169 PHE CA C 13 56.264 0.300 A 169 PHE CB C 13 43.822 0.300 A 169 PHE N N 15 118.223 0.300 A 170 ALA H H 1 8.802 0.020 A 170 ALA C C 13 176.146 0.300 A 170 ALA CA C 13 51.176 0.300 A 170 ALA CB C 13 23.479 0.300 A 170 ALA N N 15 122.519 0.300 A 171 VAL H H 1 8.207 0.020 A 171 VAL HGx% H 1 1.053 0.020 A 171 VAL HGy% H 1 0.984 0.020 A 171 VAL C C 13 175.394 0.300 A 171 VAL CA C 13 60.288 0.300 A 171 VAL CB C 13 35.104 0.300 A 171 VAL CGx C 13 18.996 0.300 A 171 VAL CGy C 13 19.160 0.300 A 171 VAL N N 15 116.862 0.300 A 172 GLY H H 1 9.426 0.020 A 172 GLY C C 13 170.064 0.300 A 172 GLY CA C 13 45.852 0.300 A 172 GLY N N 15 113.124 0.300 A 173 TYR H H 1 8.558 0.020 A 173 TYR C C 13 173.710 0.300 A 173 TYR CA C 13 56.716 0.300 A 173 TYR CB C 13 42.369 0.300 A 173 TYR N N 15 119.569 0.300 A 174 LYS H H 1 8.732 0.020 A 174 LYS CA C 13 55.593 0.300 A 174 LYS CB C 13 35.803 0.300 A 174 LYS N N 15 129.447 0.300 A 175 THR H H 1 8.645 0.020 A 175 THR CA C 13 59.608 0.300 A 175 THR CB C 13 71.078 0.300 A 175 THR N N 15 118.316 0.300 A 177 GLU H H 1 8.064 0.020 A 177 GLU CA C 13 56.548 0.300 A 177 GLU N N 15 114.229 0.300 A 178 PHE H H 1 7.486 0.020 A 178 PHE C C 13 174.029 0.300 A 178 PHE CA C 13 56.323 0.300 A 178 PHE CB C 13 41.873 0.300 A 178 PHE N N 15 119.982 0.300 A 179 GLN H H 1 8.679 0.020 A 179 GLN C C 13 173.812 0.300 A 179 GLN CA C 13 53.905 0.300 A 179 GLN CB C 13 31.891 0.300 A 179 GLN N N 15 122.554 0.300 A 180 LEU H H 1 9.338 0.020 A 180 LEU HDx% H 1 0.939 0.020 A 180 LEU HDy% H 1 0.911 0.020 A 180 LEU C C 13 174.322 0.300 A 180 LEU CA C 13 53.585 0.300 A 180 LEU CB C 13 44.975 0.300 A 180 LEU CDx C 13 22.548 0.300 A 180 LEU CDy C 13 23.265 0.300 A 180 LEU N N 15 127.737 0.300 A 181 HIS H H 1 9.135 0.020 A 181 HIS CA C 13 56.233 0.300 A 181 HIS CB C 13 33.628 0.300 A 181 HIS N N 15 128.866 0.300 A 182 THR H H 1 11.037 0.020 A 182 THR HG1 H 1 3.584 0.020 A 182 THR N N 15 108.312 0.300 A 183 ASN H H 1 8.840 0.020 A 183 ASN C C 13 172.601 0.300 A 183 ASN CA C 13 53.210 0.300 A 183 ASN CB C 13 42.750 0.300 A 183 ASN N N 15 116.523 0.300 A 184 VAL H H 1 8.893 0.020 A 184 VAL HGx% H 1 0.567 0.020 A 184 VAL HGy% H 1 0.461 0.020 A 184 VAL C C 13 174.947 0.300 A 184 VAL CA C 13 60.136 0.300 A 184 VAL CB C 13 33.105 0.300 A 184 VAL CGx C 13 17.691 0.300 A 184 VAL CGy C 13 19.053 0.300 A 184 VAL N N 15 118.220 0.300 A 185 ASN H H 1 9.332 0.020 A 185 ASN CA C 13 51.449 0.300 A 185 ASN CB C 13 37.961 0.300 A 185 ASN N N 15 129.554 0.300 A 186 ASP H H 1 8.987 0.020 A 186 ASP CA C 13 55.994 0.300 A 186 ASP CB C 13 40.321 0.300 A 186 ASP N N 15 125.210 0.300 A 187 GLY H H 1 8.666 0.020 A 187 GLY CA C 13 46.198 0.300 A 187 GLY N N 15 105.322 0.300 A 188 THR H H 1 7.604 0.020 A 188 THR C C 13 172.448 0.300 A 188 THR CA C 13 62.611 0.300 A 188 THR CB C 13 71.010 0.300 A 188 THR N N 15 109.125 0.300 A 189 GLU H H 1 7.615 0.020 A 189 GLU C C 13 174.182 0.300 A 189 GLU CA C 13 54.784 0.300 A 189 GLU CB C 13 30.609 0.300 A 189 GLU N N 15 122.933 0.300 A 190 PHE H H 1 8.854 0.020 A 190 PHE C C 13 176.324 0.300 A 190 PHE CA C 13 55.990 0.300 A 190 PHE CB C 13 40.639 0.300 A 190 PHE N N 15 125.670 0.300 A 191 GLY H H 1 8.524 0.020 A 191 GLY C C 13 171.517 0.300 A 191 GLY CA C 13 44.677 0.300 A 191 GLY N N 15 110.685 0.300 A 192 GLY H H 1 8.597 0.020 A 192 GLY C C 13 171.301 0.300 A 192 GLY CA C 13 45.687 0.300 A 192 GLY N N 15 105.698 0.300 A 193 SER H H 1 9.755 0.020 A 193 SER C C 13 173.226 0.300 A 193 SER CA C 13 56.251 0.300 A 193 SER CB C 13 66.449 0.300 A 193 SER N N 15 114.692 0.300 A 194 ILE H H 1 8.744 0.020 A 194 ILE HD1% H 1 0.790 0.020 A 194 ILE C C 13 173.302 0.300 A 194 ILE CA C 13 59.793 0.300 A 194 ILE CB C 13 41.468 0.300 A 194 ILE CD1 C 13 11.574 0.300 A 194 ILE CG1 C 13 27.403 0.300 A 194 ILE N N 15 118.986 0.300 A 195 TYR H H 1 8.748 0.020 A 195 TYR C C 13 172.818 0.300 A 195 TYR CA C 13 55.732 0.300 A 195 TYR CB C 13 42.210 0.300 A 195 TYR N N 15 127.443 0.300 A 196 GLN H H 1 8.246 0.020 A 196 GLN C C 13 174.310 0.300 A 196 GLN CA C 13 53.800 0.300 A 196 GLN CB C 13 31.713 0.300 A 196 GLN CD C 13 176.396 0.300 A 196 GLN N N 15 125.590 0.300 A 196 GLN NE2 N 15 108.398 0.300 A 197 LYS H H 1 8.891 0.020 A 197 LYS CA C 13 55.890 0.300 A 197 LYS CB C 13 31.284 0.300 A 197 LYS N N 15 130.440 0.300 A 198 VAL H H 1 8.575 0.020 A 198 VAL HGx% H 1 0.856 0.020 A 198 VAL HGy% H 1 0.766 0.020 A 198 VAL CA C 13 65.111 0.300 A 198 VAL CGx C 13 19.171 0.300 A 198 VAL CGy C 13 20.417 0.300 A 198 VAL N N 15 131.181 0.300 A 202 LEU H H 1 7.493 0.020 A 202 LEU CA C 13 54.117 0.300 A 202 LEU CB C 13 44.402 0.300 A 202 LEU N N 15 122.238 0.300 A 203 GLU H H 1 8.818 0.020 A 203 GLU C C 13 174.769 0.300 A 203 GLU CA C 13 54.273 0.300 A 203 GLU CB C 13 34.085 0.300 A 203 GLU N N 15 125.648 0.300 A 204 THR H H 1 8.362 0.020 A 204 THR C C 13 171.556 0.300 A 204 THR CA C 13 59.541 0.300 A 204 THR CB C 13 72.157 0.300 A 204 THR N N 15 112.192 0.300 A 205 ALA H H 1 9.008 0.020 A 205 ALA C C 13 174.488 0.300 A 205 ALA CA C 13 50.934 0.300 A 205 ALA CB C 13 23.527 0.300 A 205 ALA N N 15 122.490 0.300 A 206 VAL H H 1 8.925 0.020 A 206 VAL HGx% H 1 0.993 0.020 A 206 VAL HGy% H 1 0.943 0.020 A 206 VAL C C 13 174.310 0.300 A 206 VAL CA C 13 59.537 0.300 A 206 VAL CB C 13 35.465 0.300 A 206 VAL CGy C 13 19.161 0.300 A 206 VAL CGx C 13 18.742 0.300 A 206 VAL N N 15 116.820 0.300 A 207 ASN H H 1 8.846 0.020 A 207 ASN C C 13 172.423 0.300 A 207 ASN CA C 13 52.156 0.300 A 207 ASN CB C 13 42.210 0.300 A 207 ASN N N 15 122.588 0.300 A 208 LEU H H 1 8.686 0.020 A 208 LEU HDx% H 1 0.873 0.020 A 208 LEU HDy% H 1 0.803 0.020 A 208 LEU C C 13 175.177 0.300 A 208 LEU CA C 13 54.335 0.300 A 208 LEU CB C 13 45.852 0.300 A 208 LEU CDx C 13 22.843 0.300 A 208 LEU CDy C 13 23.996 0.300 A 208 LEU N N 15 121.569 0.300 A 209 ALA H H 1 9.184 0.020 A 209 ALA C C 13 175.304 0.300 A 209 ALA CA C 13 52.000 0.300 A 209 ALA CB C 13 22.313 0.300 A 209 ALA N N 15 126.505 0.300 A 210 TRP H H 1 8.951 0.020 A 210 TRP HE1 H 1 10.107 0.020 A 210 TRP C C 13 173.149 0.300 A 210 TRP CA C 13 57.763 0.300 A 210 TRP CB C 13 31.756 0.300 A 210 TRP N N 15 121.338 0.300 A 210 TRP NE1 N 15 131.612 0.300 A 211 THR H H 1 8.504 0.020 A 211 THR C C 13 173.698 0.300 A 211 THR CA C 13 60.482 0.300 A 211 THR CB C 13 70.403 0.300 A 211 THR N N 15 120.671 0.300 A 212 ALA H H 1 8.667 0.020 A 212 ALA CA C 13 53.357 0.300 A 212 ALA CB C 13 18.199 0.300 A 212 ALA N N 15 127.186 0.300 A 213 GLY H H 1 8.378 0.020 A 213 GLY CA C 13 45.153 0.300 A 213 GLY N N 15 110.193 0.300 A 214 ASN H H 1 7.937 0.020 A 214 ASN CA C 13 52.400 0.300 A 214 ASN CB C 13 39.504 0.300 A 214 ASN N N 15 119.359 0.300 A 216 ASN H H 1 8.370 0.020 A 216 ASN CA C 13 53.172 0.300 A 216 ASN CB C 13 38.910 0.300 A 216 ASN N N 15 120.517 0.300 A 217 THR H H 1 8.357 0.020 A 217 THR C C 13 174.042 0.300 A 217 THR CA C 13 62.715 0.300 A 217 THR CB C 13 69.494 0.300 A 217 THR N N 15 119.384 0.300 A 218 ARG H H 1 9.014 0.020 A 218 ARG C C 13 175.062 0.300 A 218 ARG CA C 13 55.127 0.300 A 218 ARG CB C 13 31.014 0.300 A 218 ARG N N 15 125.628 0.300 A 219 PHE H H 1 8.016 0.020 A 219 PHE C C 13 173.455 0.300 A 219 PHE CA C 13 56.000 0.300 A 219 PHE CB C 13 41.873 0.300 A 219 PHE N N 15 119.105 0.300 A 220 GLY H H 1 8.542 0.020 A 220 GLY C C 13 170.918 0.300 A 220 GLY CA C 13 45.211 0.300 A 220 GLY N N 15 107.649 0.300 A 221 ILE H H 1 8.772 0.020 A 221 ILE HD1% H 1 0.727 0.020 A 221 ILE C C 13 171.964 0.300 A 221 ILE CA C 13 59.719 0.300 A 221 ILE CB C 13 41.470 0.300 A 221 ILE CD1 C 13 11.901 0.300 A 221 ILE CG1 C 13 27.182 0.300 A 221 ILE N N 15 118.675 0.300 A 222 ALA H H 1 8.836 0.020 A 222 ALA C C 13 175.113 0.300 A 222 ALA CA C 13 50.405 0.300 A 222 ALA CB C 13 22.095 0.300 A 222 ALA N N 15 126.242 0.300 A 223 ALA H H 1 9.177 0.020 A 223 ALA C C 13 176.745 0.300 A 223 ALA CA C 13 50.355 0.300 A 223 ALA CB C 13 23.272 0.300 A 223 ALA N N 15 119.359 0.300 A 224 LYS H H 1 8.732 0.020 A 224 LYS C C 13 174.182 0.300 A 224 LYS CA C 13 56.317 0.300 A 224 LYS CB C 13 36.072 0.300 A 224 LYS N N 15 122.571 0.300 A 225 TYR H H 1 9.846 0.020 A 225 TYR C C 13 173.366 0.300 A 225 TYR CA C 13 55.317 0.300 A 225 TYR CB C 13 41.873 0.300 A 225 TYR N N 15 129.044 0.300 A 226 GLN H H 1 8.994 0.020 A 226 GLN C C 13 173.506 0.300 A 226 GLN CA C 13 54.541 0.300 A 226 GLN CB C 13 26.832 0.300 A 226 GLN N N 15 131.684 0.300 A 227 ILE H H 1 7.777 0.020 A 227 ILE HD1% H 1 0.969 0.020 A 227 ILE C C 13 175.547 0.300 A 227 ILE CA C 13 64.671 0.300 A 227 ILE CB C 13 38.775 0.300 A 227 ILE CD1 C 13 12.623 0.300 A 227 ILE CG1 C 13 28.363 0.300 A 227 ILE N N 15 130.068 0.300 A 228 ASP H H 1 8.416 0.020 A 228 ASP CA C 13 52.836 0.300 A 228 ASP CB C 13 40.288 0.300 A 228 ASP N N 15 118.409 0.300 A 229 PRO C C 13 176.132 0.300 A 229 PRO CA C 13 65.712 0.300 A 229 PRO CB C 13 32.975 0.300 A 230 ASP H H 1 8.466 0.020 A 230 ASP CA C 13 53.840 0.300 A 230 ASP CB C 13 42.835 0.300 A 230 ASP N N 15 114.175 0.300 A 231 ALA H H 1 7.621 0.020 A 231 ALA C C 13 174.871 0.300 A 231 ALA CA C 13 51.740 0.300 A 231 ALA CB C 13 22.592 0.300 A 231 ALA N N 15 124.201 0.300 A 232 CYS H H 1 8.411 0.020 A 232 CYS C C 13 171.887 0.300 A 232 CYS CA C 13 56.289 0.300 A 232 CYS CB C 13 30.407 0.300 A 232 CYS N N 15 119.243 0.300 A 233 PHE H H 1 9.206 0.020 A 233 PHE C C 13 172.754 0.300 A 233 PHE CA C 13 55.575 0.300 A 233 PHE CB C 13 43.424 0.300 A 233 PHE N N 15 127.872 0.300 A 234 SER H H 1 9.302 0.020 A 234 SER C C 13 170.752 0.300 A 234 SER CA C 13 57.515 0.300 A 234 SER CB C 13 64.468 0.300 A 234 SER N N 15 124.633 0.300 A 235 ALA H H 1 7.974 0.020 A 235 ALA C C 13 175.521 0.300 A 235 ALA CA C 13 50.943 0.300 A 235 ALA CB C 13 22.920 0.300 A 235 ALA N N 15 122.847 0.300 A 236 LYS H H 1 9.009 0.020 A 236 LYS C C 13 174.093 0.300 A 236 LYS CA C 13 54.847 0.300 A 236 LYS CB C 13 35.934 0.300 A 236 LYS N N 15 114.835 0.300 A 237 VAL H H 1 8.909 0.020 A 237 VAL HGx% H 1 0.838 0.020 A 237 VAL HGy% H 1 0.931 0.020 A 237 VAL C C 13 173.986 0.300 A 237 VAL CA C 13 59.719 0.300 A 237 VAL CB C 13 34.386 0.300 A 237 VAL CGx C 13 17.755 0.300 A 237 VAL CGy C 13 18.934 0.300 A 237 VAL N N 15 116.888 0.300 A 238 ASN H H 1 7.524 0.020 A 238 ASN C C 13 176.462 0.300 A 238 ASN CA C 13 50.963 0.300 A 238 ASN CB C 13 40.996 0.300 A 238 ASN N N 15 122.596 0.300 A 239 ASN H H 1 8.445 0.020 A 239 ASN CA C 13 55.036 0.300 A 239 ASN CB C 13 36.747 0.300 A 239 ASN N N 15 113.493 0.300 A 240 SER H H 1 7.790 0.020 A 240 SER CA C 13 58.342 0.300 A 240 SER CB C 13 62.358 0.300 A 240 SER N N 15 117.245 0.300 A 241 SER H H 1 8.138 0.020 A 241 SER C C 13 172.193 0.300 A 241 SER CA C 13 59.728 0.300 A 241 SER N N 15 109.522 0.300 A 242 LEU H H 1 7.297 0.020 A 242 LEU HDx% H 1 0.620 0.020 A 242 LEU HDy% H 1 0.738 0.020 A 242 LEU C C 13 176.618 0.300 A 242 LEU CA C 13 53.973 0.300 A 242 LEU CB C 13 40.389 0.300 A 242 LEU CDx C 13 20.430 0.300 A 242 LEU CDy C 13 22.775 0.300 A 242 LEU N N 15 118.583 0.300 A 243 ILE H H 1 9.040 0.020 A 243 ILE HD1% H 1 0.730 0.020 A 243 ILE C C 13 174.680 0.300 A 243 ILE CA C 13 59.602 0.300 A 243 ILE CB C 13 40.321 0.300 A 243 ILE CD1 C 13 12.483 0.300 A 243 ILE CG1 C 13 27.256 0.300 A 243 ILE N N 15 126.892 0.300 A 244 GLY H H 1 9.262 0.020 A 244 GLY C C 13 171.390 0.300 A 244 GLY CA C 13 44.270 0.300 A 244 GLY N N 15 114.723 0.300 A 245 LEU H H 1 9.352 0.020 A 245 LEU HDx% H 1 1.035 0.020 A 245 LEU HDy% H 1 0.798 0.020 A 245 LEU C C 13 176.273 0.300 A 245 LEU CA C 13 53.443 0.300 A 245 LEU CB C 13 46.324 0.300 A 245 LEU CDx C 13 21.490 0.300 A 245 LEU CDy C 13 23.769 0.300 A 245 LEU N N 15 122.252 0.300 A 246 GLY H H 1 9.172 0.020 A 246 GLY C C 13 170.829 0.300 A 246 GLY CA C 13 44.825 0.300 A 246 GLY N N 15 110.727 0.300 A 247 TYR H H 1 9.059 0.020 A 247 TYR C C 13 173.927 0.300 A 247 TYR CA C 13 56.306 0.300 A 247 TYR CB C 13 42.817 0.300 A 247 TYR N N 15 125.513 0.300 A 248 THR H H 1 8.367 0.020 A 248 THR C C 13 172.078 0.300 A 248 THR CA C 13 60.987 0.300 A 248 THR CB C 13 70.875 0.300 A 248 THR N N 15 124.535 0.300 A 249 GLN H H 1 9.075 0.020 A 249 GLN CA C 13 52.580 0.300 A 249 GLN CB C 13 33.037 0.300 A 249 GLN N N 15 126.696 0.300 A 251 LEU H H 1 9.385 0.020 A 251 LEU CA C 13 53.305 0.300 A 251 LEU CB C 13 43.087 0.300 A 251 LEU N N 15 128.628 0.300 A 253 PRO C C 13 175.572 0.300 A 253 PRO CA C 13 62.593 0.300 A 253 PRO CB C 13 32.430 0.300 A 254 GLY H H 1 8.516 0.020 A 254 GLY CA C 13 47.320 0.300 A 254 GLY N N 15 110.634 0.300 A 255 ILE H H 1 8.168 0.020 A 255 ILE HD1% H 1 0.749 0.020 A 255 ILE CA C 13 60.042 0.300 A 255 ILE CB C 13 39.292 0.300 A 255 ILE CD1 C 13 11.804 0.300 A 255 ILE N N 15 121.533 0.300 A 256 LYS H H 1 8.670 0.020 A 256 LYS CA C 13 54.986 0.300 A 256 LYS N N 15 127.022 0.300 A 257 LEU H H 1 8.785 0.020 A 257 LEU HDx% H 1 0.877 0.020 A 257 LEU HDy% H 1 0.847 0.020 A 257 LEU C C 13 174.322 0.300 A 257 LEU CA C 13 53.161 0.300 A 257 LEU CB C 13 45.552 0.300 A 257 LEU CDx C 13 22.018 0.300 A 257 LEU CDy C 13 22.088 0.300 A 257 LEU N N 15 127.544 0.300 A 258 THR H H 1 9.600 0.020 A 258 THR C C 13 173.519 0.300 A 258 THR CA C 13 61.341 0.300 A 258 THR CB C 13 70.808 0.300 A 258 THR N N 15 123.115 0.300 A 259 LEU H H 1 9.178 0.020 A 259 LEU HDx% H 1 0.961 0.020 A 259 LEU HDy% H 1 0.940 0.020 A 259 LEU C C 13 174.399 0.300 A 259 LEU CA C 13 53.097 0.300 A 259 LEU CB C 13 45.068 0.300 A 259 LEU CDy C 13 22.710 0.300 A 259 LEU CDx C 13 22.496 0.300 A 259 LEU N N 15 129.467 0.300 A 260 SER H H 1 8.784 0.020 A 260 SER C C 13 172.729 0.300 A 260 SER CA C 13 56.907 0.300 A 260 SER CB C 13 66.311 0.300 A 260 SER N N 15 115.258 0.300 A 261 ALA H H 1 9.542 0.020 A 261 ALA C C 13 173.302 0.300 A 261 ALA CA C 13 51.346 0.300 A 261 ALA CB C 13 22.649 0.300 A 261 ALA N N 15 120.542 0.300 A 262 LEU H H 1 8.681 0.020 A 262 LEU HDx% H 1 0.246 0.020 A 262 LEU HDy% H 1 0.386 0.020 A 262 LEU C C 13 175.177 0.300 A 262 LEU CA C 13 52.550 0.300 A 262 LEU CB C 13 42.952 0.300 A 262 LEU CDx C 13 20.198 0.300 A 262 LEU CDy C 13 23.057 0.300 A 262 LEU N N 15 124.722 0.300 A 263 LEU H H 1 9.486 0.020 A 263 LEU HDx% H 1 0.534 0.020 A 263 LEU HDy% H 1 0.592 0.020 A 263 LEU CA C 13 52.486 0.300 A 263 LEU CB C 13 43.289 0.300 A 263 LEU CDx C 13 21.659 0.300 A 263 LEU CDy C 13 22.761 0.300 A 263 LEU N N 15 126.241 0.300 A 264 ASP H H 1 9.846 0.020 A 264 ASP C C 13 176.745 0.300 A 264 ASP CA C 13 52.484 0.300 A 264 ASP CB C 13 39.580 0.300 A 264 ASP N N 15 124.490 0.300 A 265 GLY H H 1 8.447 0.020 A 265 GLY C C 13 173.698 0.300 A 265 GLY CA C 13 46.270 0.300 A 265 GLY N N 15 112.620 0.300 A 266 LYS H H 1 8.109 0.020 A 266 LYS C C 13 177.026 0.300 A 266 LYS CA C 13 57.016 0.300 A 266 LYS CB C 13 31.298 0.300 A 266 LYS N N 15 117.299 0.300 A 267 ASN H H 1 7.403 0.020 A 267 ASN C C 13 174.947 0.300 A 267 ASN CA C 13 51.982 0.300 A 267 ASN CB C 13 37.872 0.300 A 267 ASN N N 15 117.476 0.300 A 268 VAL H H 1 8.531 0.020 A 268 VAL HGx% H 1 0.848 0.020 A 268 VAL HGy% H 1 0.897 0.020 A 268 VAL C C 13 177.318 0.300 A 268 VAL CA C 13 65.243 0.300 A 268 VAL CB C 13 31.160 0.300 A 268 VAL CGx C 13 18.924 0.300 A 268 VAL CGy C 13 19.072 0.300 A 268 VAL N N 15 122.352 0.300 A 269 ASN H H 1 8.317 0.020 A 269 ASN C C 13 175.712 0.300 A 269 ASN CA C 13 54.513 0.300 A 269 ASN CB C 13 38.218 0.300 A 269 ASN N N 15 116.993 0.300 A 270 ALA H H 1 7.457 0.020 A 270 ALA C C 13 177.625 0.300 A 270 ALA CA C 13 51.921 0.300 A 270 ALA CB C 13 18.774 0.300 A 270 ALA N N 15 120.645 0.300 A 271 GLY H H 1 7.673 0.020 A 271 GLY C C 13 173.902 0.300 A 271 GLY CA C 13 44.997 0.300 A 271 GLY N N 15 106.893 0.300 A 272 GLY H H 1 8.532 0.020 A 272 GLY C C 13 173.902 0.300 A 272 GLY CA C 13 45.705 0.300 A 272 GLY N N 15 109.298 0.300 A 273 HIS H H 1 7.254 0.020 A 273 HIS C C 13 175.967 0.300 A 273 HIS CA C 13 54.744 0.300 A 273 HIS CB C 13 31.160 0.300 A 273 HIS N N 15 120.825 0.300 A 274 LYS H H 1 8.827 0.020 A 274 LYS C C 13 175.049 0.300 A 274 LYS CA C 13 55.047 0.300 A 274 LYS CB C 13 36.418 0.300 A 274 LYS N N 15 119.474 0.300 A 275 LEU H H 1 8.615 0.020 A 275 LEU HDx% H 1 0.908 0.020 A 275 LEU HDy% H 1 0.922 0.020 A 275 LEU C C 13 177.918 0.300 A 275 LEU CA C 13 53.724 0.300 A 275 LEU CB C 13 45.448 0.300 A 275 LEU CDy C 13 23.052 0.300 A 275 LEU CDx C 13 21.661 0.300 A 275 LEU N N 15 121.445 0.300 A 276 GLY H H 1 9.094 0.020 A 276 GLY C C 13 170.905 0.300 A 276 GLY CA C 13 45.333 0.300 A 276 GLY N N 15 111.226 0.300 A 277 LEU H H 1 8.181 0.020 A 277 LEU HDx% H 1 0.710 0.020 A 277 LEU HDy% H 1 0.831 0.020 A 277 LEU C C 13 175.190 0.300 A 277 LEU CA C 13 54.042 0.300 A 277 LEU CB C 13 46.324 0.300 A 277 LEU CDx C 13 22.905 0.300 A 277 LEU CDy C 13 23.005 0.300 A 277 LEU N N 15 121.055 0.300 A 278 GLY H H 1 9.567 0.020 A 278 GLY C C 13 171.581 0.300 A 278 GLY CA C 13 44.543 0.300 A 278 GLY N N 15 116.082 0.300 A 279 LEU H H 1 8.655 0.020 A 279 LEU HDx% H 1 0.725 0.020 A 279 LEU HDy% H 1 0.737 0.020 A 279 LEU CA C 13 53.481 0.300 A 279 LEU CB C 13 45.448 0.300 A 279 LEU CDx C 13 22.258 0.300 A 279 LEU CDy C 13 22.778 0.300 A 279 LEU N N 15 124.774 0.300 A 280 GLU H H 1 8.679 0.020 A 280 GLU CA C 13 55.048 0.300 A 280 GLU N N 15 124.440 0.300 A 282 GLN H H 1 9.059 0.020 A 282 GLN C C 13 174.233 0.300 A 282 GLN CA C 13 54.212 0.300 A 282 GLN CB C 13 30.676 0.300 A 282 GLN N N 15 125.025 0.300 A 283 ALA H H 1 8.239 0.020 A 283 ALA C C 13 176.248 0.300 A 283 ALA CA C 13 51.437 0.300 A 283 ALA CB C 13 18.941 0.300 A 283 ALA N N 15 126.387 0.300 A 284 LEU H H 1 8.378 0.020 A 284 LEU HDx% H 1 0.639 0.020 A 284 LEU HDy% H 1 0.678 0.020 A 284 LEU C C 13 176.707 0.300 A 284 LEU CA C 13 54.374 0.300 A 284 LEU CB C 13 41.873 0.300 A 284 LEU CDx C 13 20.889 0.300 A 284 LEU CDy C 13 22.645 0.300 A 284 LEU N N 15 123.302 0.300 A 285 GLU H H 1 8.322 0.020 A 285 GLU CA C 13 56.191 0.300 A 285 GLU CB C 13 29.867 0.300 A 285 GLU N N 15 121.691 0.300 A 287 HIS H H 1 7.821 0.020 A 287 HIS CA C 13 57.177 0.300 A 287 HIS N N 15 125.884 0.300 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 96 LYS H A 117 GLY H 1.0 . 3.69 2 2 A 226 GLN H A 227 ILE H 1.0 . 4.62 3 3 A 226 GLN H A 225 TYR H 1.0 . 4.36 4 4 A 210 TRP HE1 A 211 THR H 1.0 . 4.59 5 5 A 198 VAL H A 202 LEU H 1.0 . 4.93 6 6 A 198 VAL H A 197 LYS H 1.0 . 4.59 7 7 A 197 LYS H A 196 GLN HE2x 1.0 . 3.74 8 8 A 75 TRP HE1 A 76 ASN H 1.0 . 4.62 9 9 A 227 ILE H A 233 PHE H 1.0 . 4.25 10 10 A 227 ILE H A 231 ALA H 1.0 . 5.50 11 11 A 128 ASP H A 140 GLY H 1.0 . 4.95 12 12 A 185 ASN H A 189 GLU H 1.0 . 4.24 13 13 A 259 LEU H A 278 GLY H 1.0 . 5.44 14 14 A 225 TYR H A 224 LYS H 1.0 . 4.39 15 15 A 128 ASP H A 139 ARG H 1.0 . 4.14 16 16 A 139 ARG H A 130 ASP H 1.0 . 4.41 17 17 A 251 LEU H A 255 ILE H 1.0 . 4.54 18 18 A 154 GLN H A 168 ASN H 1.0 . 4.26 19 19 A 154 GLN H A 155 MET H 1.0 . 4.46 20 20 A 225 TYR H A 233 PHE H 1.0 . 4.10 21 21 A 226 GLN H A 233 PHE H 1.0 . 5.39 22 22 A 81 LEU H A 104 SER H 1.0 . 5.49 23 23 A 76 ASN H A 81 LEU H 1.0 . 5.35 24 24 A 180 LEU H A 181 HIS H 1.0 . 4.41 25 25 A 138 ILE H A 158 GLU H 1.0 . 5.50 26 26 A 180 LEU H A 195 TYR H 1.0 . 4.96 27 27 A 158 GLU H A 165 THR H 1.0 . 4.52 28 28 A 158 GLU H A 159 THR H 1.0 . 4.41 29 29 A 138 ILE H A 157 PHE H 1.0 . 3.70 30 30 A 165 THR H A 157 PHE H 1.0 . 4.96 31 31 A 96 LYS H A 97 LEU H 1.0 . 4.47 32 32 A 210 TRP HE1 A 212 ALA H 1.0 . 5.34 33 33 A 189 GLU H A 212 ALA H 1.0 . 5.50 34 34 A 255 ILE H A 256 LYS H 1.0 . 4.57 35 35 A 243 ILE H A 264 ASP H 1.0 . 4.97 36 36 A 243 ILE H A 244 GLY H 1.0 . 5.50 37 37 A 243 ILE H A 265 GLY H 1.0 . 3.59 38 38 A 28 LYS H A 277 LEU H 1.0 . 4.39 39 39 A 243 ILE H A 238 ASN H 1.0 . 5.24 40 40 A 100 ASP H A 115 LYS H 1.0 . 4.83 41 41 A 63 ARG H A 64 TRP H 1.0 . 4.14 42 42 A 64 TRP H A 71 PHE H 1.0 . 5.13 43 43 A 209 ALA H A 218 ARG H 1.0 . 3.49 44 44 A 282 GLN H A 283 ALA H 1.0 . 4.34 45 45 A 244 GLY H A 263 LEU H 1.0 . 4.95 46 46 A 243 ILE H A 263 LEU H 1.0 . 3.54 47 47 A 61 LYS H A 73 GLU H 1.0 . 4.98 48 48 A 263 LEU H A 274 LYS H 1.0 . 4.97 49 49 A 263 LEU H A 262 LEU H 1.0 . 5.50 50 50 A 144 LEU H A 152 GLY H 1.0 . 4.78 51 51 A 144 LEU H A 145 GLY H 1.0 . 4.52 52 52 A 197 LYS H A 196 GLN H 1.0 . 4.44 53 53 A 195 TYR H A 196 GLN H 1.0 . 4.42 54 54 A 190 PHE H A 191 GLY H 1.0 . 4.37 55 55 A 218 ARG H A 219 PHE H 1.0 . 4.53 56 56 A 189 GLU H A 190 PHE H 1.0 . 4.36 57 57 A 202 LEU H A 203 GLU H 1.0 . 4.34 58 58 A 8 ALA H A 10 LEU H 1.0 . 4.11 59 59 A 32 LYS H A 43 SER H 1.0 . 5.03 60 60 A 125 LEU H A 143 VAL H 1.0 . 4.87 61 61 A 185 ASN H A 186 ASP H 1.0 . 4.12 62 62 A 186 ASP H A 187 GLY H 1.0 . 5.50 63 63 A 186 ASP H A 167 SER H 1.0 . 4.57 64 64 A 282 GLN H A 32 LYS H 1.0 . 5.13 65 65 A 264 ASP H A 263 LEU H 1.0 . 5.50 66 66 A 262 LEU H A 276 GLY H 1.0 . 5.50 67 67 A 259 LEU H A 248 THR H 1.0 . 5.16 68 68 A 39 LEU H A 40 GLU H 1.0 . 5.50 69 69 A 40 GLU H A 62 TYR H 1.0 . 5.49 70 70 A 63 ARG H A 71 PHE H 1.0 . 5.25 71 71 A 63 ARG H A 40 GLU H 1.0 . 5.06 72 72 A 264 ASP H A 265 GLY H 1.0 . 4.50 73 73 A 248 THR H A 232 CYS H 1.0 . 4.32 74 74 A 264 ASP H A 266 LYS H 1.0 . 5.41 75 75 A 158 GLU H A 164 VAL H 1.0 . 4.93 76 76 A 141 ALA H A 142 LEU H 1.0 . 4.34 77 77 A 141 ALA H A 126 GLY H 1.0 . 3.96 78 78 A 155 MET H A 141 ALA H 1.0 . 5.21 79 79 A 96 LYS H A 118 TYR H 1.0 . 5.06 80 80 A 150 LEU H A 173 TYR H 1.0 . 5.14 81 81 A 118 TYR H A 119 LYS H 1.0 . 4.43 82 82 A 47 ALA H A 55 THR H 1.0 . 5.50 83 83 A 150 LEU H A 149 TRP H 1.0 . 5.50 84 84 A 139 ARG H A 129 MET H 1.0 . 4.84 85 85 A 33 THR H A 34 LYS H 1.0 . 4.49 86 86 A 130 ASP H A 129 MET H 1.0 . 4.55 87 87 A 259 LEU H A 258 THR H 1.0 . 4.53 88 88 A 258 THR H A 257 LEU H 1.0 . 4.47 89 89 A 189 GLU H A 187 GLY H 1.0 . 4.49 90 90 A 131 PHE H A 132 ASP H 1.0 . 4.65 91 91 A 223 ALA H A 235 ALA H 1.0 . 3.79 92 92 A 244 GLY H A 238 ASN H 1.0 . 4.79 93 93 A 180 LEU H A 179 GLN H 1.0 . 4.35 94 94 A 138 ILE H A 137 SER H 1.0 . 4.63 95 95 A 48 ASN H A 54 VAL H 1.0 . 4.97 96 96 A 44 SER H A 58 LEU H 1.0 . 5.36 97 97 A 238 ASN H A 239 ASN H 1.0 . 4.57 98 98 A 154 GLN H A 170 ALA H 1.0 . 5.01 99 99 A 170 ALA H A 171 VAL H 1.0 . 5.32 100 100 A 76 ASN H A 78 ASP H 1.0 . 5.50 101 101 A 238 ASN H A 242 LEU H 1.0 . 3.33 102 102 A 47 ALA H A 48 ASN H 1.0 . 4.52 103 103 A 205 ALA H A 222 ALA H 1.0 . 3.24 104 104 A 130 ASP H A 138 ILE H 1.0 . 5.32 105 105 A 8 ALA H A 7 TYR H 1.0 . 3.20 106 106 A 152 GLY H A 153 TYR H 1.0 . 4.44 107 107 A 154 GLN H A 153 TYR H 1.0 . 4.33 108 108 A 14 ALA H A 15 ARG H 1.0 . 3.98 109 109 A 43 SER H A 42 THR H 1.0 . 4.42 110 110 A 43 SER H A 44 SER H 1.0 . 4.73 111 111 A 152 GLY H A 151 ALA H 1.0 . 4.64 112 112 A 144 LEU H A 151 ALA H 1.0 . 3.64 113 113 A 193 SER H A 208 LEU H 1.0 . 5.30 114 114 A 209 ALA H A 208 LEU H 1.0 . 5.50 115 115 A 276 GLY H A 275 LEU H 1.0 . 5.50 116 116 A 275 LEU H A 25 GLY H 1.0 . 3.92 117 117 A 149 TRP H A 149 TRP HE1 1.0 . 4.96 118 118 A 168 ASN H A 155 MET H 1.0 . 4.86 119 119 A 155 MET H A 156 ASN H 1.0 . 4.52 120 120 A 165 THR H A 166 GLN H 1.0 . 4.36 121 121 A 278 GLY H A 277 LEU H 1.0 . 4.50 122 122 A 277 LEU H A 276 GLY H 1.0 . 4.59 123 123 A 104 SER H A 103 PHE H 1.0 . 5.50 124 124 A 274 LYS H A 273 HIS H 1.0 . 4.67 125 125 A 277 LEU H A 27 ILE H 1.0 . 5.48 126 126 A 130 ASP H A 114 ILE H 1.0 . 5.25 127 127 A 71 PHE H A 70 THR H 1.0 . 4.36 128 128 A 211 THR H A 210 TRP H 1.0 . 4.46 129 129 A 260 SER H A 261 ALA H 1.0 . 4.62 130 130 A 98 THR H A 99 PHE H 1.0 . 4.34 131 131 A 69 LEU H A 88 GLU H 1.0 . 5.22 132 132 A 16 ASP H A 17 VAL H 1.0 . 3.91 133 133 A 104 SER H A 111 ASN H 1.0 . 5.47 134 134 A 100 ASP H A 113 LYS H 1.0 . 4.00 135 135 A 173 TYR H A 174 LYS H 1.0 . 4.45 136 136 A 165 THR H A 156 ASN H 1.0 . 4.86 137 137 A 167 SER H A 156 ASN H 1.0 . 4.92 138 138 A 157 PHE H A 156 ASN H 1.0 . 5.50 139 139 A 223 ALA H A 205 ALA H 1.0 . 5.50 140 140 A 223 ALA H A 236 LYS H 1.0 . 5.50 141 141 A 233 PHE H A 232 CYS H 1.0 . 4.55 142 142 A 232 CYS H A 249 GLN H 1.0 . 5.16 143 143 A 167 SER H A 166 GLN H 1.0 . 5.50 144 144 A 55 THR H A 46 SER H 1.0 . 3.46 145 145 A 55 THR H A 48 ASN H 1.0 . 5.21 146 146 A 221 ILE H A 237 VAL H 1.0 . 3.38 147 147 A 242 LEU H A 240 SER H 1.0 . 3.92 148 148 A 238 ASN H A 221 ILE H 1.0 . 5.34 149 149 A 120 ARG H A 123 ILE H 1.0 . 3.82 150 150 A 27 ILE H A 26 LEU H 1.0 . 5.50 151 151 A 227 ILE H A 228 ASP H 1.0 . 5.50 152 152 A 231 ALA H A 228 ASP H 1.0 . 4.40 153 153 A 185 ASN H A 184 VAL H 1.0 . 5.50 154 154 A 185 ASN H A 169 PHE H 1.0 . 5.40 155 155 A 184 VAL H A 169 PHE H 1.0 . 3.28 156 156 A 130 ASP H A 137 SER H 1.0 . 3.82 157 157 A 154 GLN H A 169 PHE H 1.0 . 4.78 158 158 A 171 VAL H A 184 VAL H 1.0 . 5.44 159 159 A 265 GLY H A 267 ASN H 1.0 . 4.38 160 160 A 15 ARG H A 16 ASP H 1.0 . 3.98 161 161 A 115 LYS H A 116 THR H 1.0 . 4.39 162 162 A 117 GLY H A 116 THR H 1.0 . 4.37 163 163 A 116 THR H A 127 CYS H 1.0 . 4.21 164 164 A 238 ASN H A 240 SER H 1.0 . 4.77 165 165 A 171 VAL H A 172 GLY H 1.0 . 4.50 166 166 A 196 GLN H A 206 VAL H 1.0 . 5.10 167 167 A 238 ASN H A 237 VAL H 1.0 . 4.53 168 168 A 171 VAL H A 183 ASN H 1.0 . 4.98 169 169 A 16 ASP H A 18 PHE H 1.0 . 4.31 170 170 A 33 THR H A 41 PHE H 1.0 . 3.83 171 171 A 278 GLY H A 279 LEU H 1.0 . 4.53 172 172 A 32 LYS H A 33 THR H 1.0 . 4.41 173 173 A 46 SER H A 56 GLY H 1.0 . 4.87 174 174 A 89 ASP H A 94 GLY H 1.0 . 5.23 175 175 A 12 LYS H A 13 SER H 1.0 . 4.32 176 176 A 276 GLY H A 260 SER H 1.0 . 3.92 177 177 A 8 ALA H A 9 ASP H 1.0 . 3.72 178 178 A 7 TYR H A 9 ASP H 1.0 . 4.09 179 179 A 164 VAL H A 163 ARG H 1.0 . 5.50 180 180 A 277 LEU H A 260 SER H 1.0 . 5.22 181 181 A 78 ASP H A 79 ASN H 1.0 . 5.50 182 182 A 76 ASN H A 79 ASN H 1.0 . 5.50 183 183 A 163 ARG H A 162 SER H 1.0 . 3.67 184 184 A 181 HIS H A 193 SER H 1.0 . 3.73 185 185 A 193 SER H A 194 ILE H 1.0 . 4.50 186 186 A 126 GLY H A 127 CYS H 1.0 . 4.38 187 187 A 126 GLY H A 118 TYR H 1.0 . 5.03 188 188 A 140 GLY H A 139 ARG H 1.0 . 4.47 189 189 A 140 GLY H A 156 ASN H 1.0 . 4.78 190 190 A 239 ASN H A 242 LEU H 1.0 . 5.24 191 191 A 173 TYR H A 172 GLY H 1.0 . 4.54 192 192 A 120 ARG H A 122 HIS H 1.0 . 4.90 193 193 A 196 GLN H A 204 THR H 1.0 . 3.74 194 194 A 276 GLY H A 261 ALA H 1.0 . 5.01 195 195 A 25 GLY H A 26 LEU H 1.0 . 5.50 196 196 A 56 GLY H A 57 SER H 1.0 . 4.48 197 197 A 239 ASN H A 241 SER H 1.0 . 4.65 198 198 A 238 ASN H A 241 SER H 1.0 . 4.79 199 199 A 271 GLY H A 272 GLY H 1.0 . 4.18 200 200 A 187 GLY H A 188 THR H 1.0 . 3.92 201 201 A 189 GLU H A 188 THR H 1.0 . 5.50 202 202 A 186 ASP H A 188 THR H 1.0 . 5.08 203 203 A 197 LYS H A 196 GLN HE2y 1.0 . 3.74 204 204 A 152 GLY H A 171 VAL H 1.0 . 5.04 205 205 A 207 ASN H A 220 GLY H 1.0 . 3.32 206 206 A 219 PHE H A 220 GLY H 1.0 . 4.58 207 207 A 134 ALA H A 135 GLY H 1.0 . 2.47 208 208 A 132 ASP H A 135 GLY H 1.0 . 4.28 209 209 A 193 SER H A 192 GLY H 1.0 . 4.39 210 210 A 145 GLY H A 124 ASN H 1.0 . 4.42 211 211 A 67 TYR H A 68 GLY H 1.0 . 3.94 212 212 A 243 ILE H A 242 LEU H 1.0 . 5.50 213 213 A 47 ALA H A 27 ILE H 1.0 . 3.47 214 214 A 278 GLY H A 28 LYS H 1.0 . 4.72 215 215 A 205 ALA H A 204 THR H 1.0 . 4.50 216 216 A 264 ASP H A 262 LEU HDx% 1.0 . 5.50 217 217 A 264 ASP H A 268 VAL HGy% 1.0 . 4.05 218 218 A 264 ASP H A 268 VAL HGx% 1.0 . 4.10 219 219 A 264 ASP H A 262 LEU HDy% 1.0 . 4.88 220 220 A 264 ASP H A 242 LEU HDx% 1.0 . 5.50 221 221 A 264 ASP H A 243 ILE HD1% 1.0 . 4.92 222 222 A 193 SER H A 208 LEU HDy% 1.0 . 5.50 223 223 A 193 SER H A 180 LEU HDy% 1.0 . 5.31 224 224 A 193 SER H A 194 ILE HD1% 1.0 . 4.17 225 225 A 96 LYS H A 95 LEU HDy% 1.0 . 4.26 226 226 A 96 LYS H A 97 LEU HDx% 1.0 . 3.54 227 227 A 96 LYS H A 95 LEU HDx% 1.0 . 3.20 228 228 A 96 LYS H A 97 LEU HDy% 1.0 . 4.28 229 229 A 152 GLY H A 144 LEU HDx% 1.0 . 5.37 230 230 A 152 GLY H A 143 VAL HGx% 1.0 . 5.18 231 231 A 152 GLY H A 143 VAL HGy% 1.0 . 5.03 232 232 A 157 PHE H A 164 VAL HGx% 1.0 . 5.27 233 233 A 278 GLY H A 277 LEU HDx% 1.0 . 3.73 234 234 A 278 GLY H A 279 LEU HDy% 1.0 . 3.92 235 235 A 261 ALA H A 259 LEU HDx% 1.0 . 4.94 236 236 A 278 GLY H A 259 LEU HDx% 1.0 . 5.43 237 237 A 278 GLY H A 279 LEU HDx% 1.0 . 3.92 238 238 A 278 GLY H A 257 LEU HDx% 1.0 . 3.77 239 239 A 261 ALA H A 275 LEU HDy% 1.0 . 4.44 240 240 A 263 LEU H A 263 LEU HDx% 1.0 . 4.23 241 241 A 126 GLY H A 142 LEU HDy% 1.0 . 5.50 242 242 A 263 LEU H A 262 LEU HDy% 1.0 . 3.86 243 243 A 125 LEU H A 142 LEU HDx% 1.0 . 4.62 244 244 A 126 GLY H A 142 LEU HDx% 1.0 . 4.87 245 245 A 263 LEU H A 268 VAL HGy% 1.0 . 5.50 246 246 A 263 LEU H A 268 VAL HGx% 1.0 . 4.66 247 247 A 263 LEU H A 243 ILE HD1% 1.0 . 4.18 248 248 A 125 LEU H A 123 ILE HD1% 1.0 . 5.31 249 249 A 129 MET H A 114 ILE HD1% 1.0 . 5.42 250 250 A 144 LEU H A 144 LEU HDx% 1.0 . 3.92 251 251 A 180 LEU H A 180 LEU HDy% 1.0 . 3.86 252 252 A 144 LEU H A 10 LEU HDx% 1.0 . 5.27 253 253 A 144 LEU H A 150 LEU HDy% 1.0 . 3.90 254 254 A 144 LEU H A 143 VAL HGy% 1.0 . 4.42 255 255 A 144 LEU H A 123 ILE HD1% 1.0 . 5.44 256 256 A 144 LEU H A 144 LEU HDy% 1.0 . 4.49 257 257 A 69 LEU HDx% A 87 VAL H 1.0 . 5.16 258 258 A 87 VAL H A 87 VAL HGy% 1.0 . 4.12 259 259 A 244 GLY H A 262 LEU HDy% 1.0 . 5.50 260 260 A 97 LEU HDy% A 87 VAL H 1.0 . 4.84 261 261 A 87 VAL H A 85 ILE HD1% 1.0 . 4.55 262 262 A 244 GLY H A 262 LEU HDx% 1.0 . 4.35 263 263 A 244 GLY H A 237 VAL HGy% 1.0 . 4.53 264 264 A 244 GLY H A 243 ILE HD1% 1.0 . 5.50 265 265 A 115 LYS H A 114 ILE HD1% 1.0 . 3.97 266 266 A 153 TYR H A 142 LEU HDy% 1.0 . 5.50 267 267 A 153 TYR H A 144 LEU HDx% 1.0 . 4.77 268 268 A 153 TYR H A 142 LEU HDx% 1.0 . 4.99 269 269 A 259 LEU H A 257 LEU HDy% 1.0 . 5.45 270 270 A 153 TYR H A 10 LEU HDy% 1.0 . 5.50 271 271 A 117 GLY H A 95 LEU HDy% 1.0 . 5.37 272 272 A 117 GLY H A 97 LEU HDx% 1.0 . 3.27 273 273 A 98 THR H A 97 LEU HDy% 1.0 . 5.45 274 274 A 117 GLY H A 97 LEU HDy% 1.0 . 5.50 275 275 A 47 ALA H A 26 LEU HDx% 1.0 . 5.30 276 276 A 47 ALA H A 27 ILE HD1% 1.0 . 5.50 277 277 A 276 GLY H A 275 LEU HDx% 1.0 . 3.53 278 278 A 276 GLY H A 275 LEU HDy% 1.0 . 3.29 279 279 A 276 GLY H A 259 LEU HDx% 1.0 . 3.97 280 280 A 249 GLN H A 257 LEU HDy% 1.0 . 5.13 281 281 A 249 GLN H A 257 LEU HDx% 1.0 . 5.44 282 282 A 138 ILE H A 138 ILE HD1% 1.0 . 3.64 283 283 A 243 ILE H A 242 LEU HDx% 1.0 . 5.50 284 284 A 243 ILE H A 268 VAL HGx% 1.0 . 5.01 285 285 A 243 ILE H A 262 LEU HDy% 1.0 . 4.44 286 286 A 243 ILE H A 263 LEU HDy% 1.0 . 4.41 287 287 A 243 ILE H A 242 LEU HDy% 1.0 . 4.07 288 288 A 205 ALA H A 17 VAL HG21 1.0 . 5.34 289 289 A 33 THR H A 284 LEU HDy% 1.0 . 5.35 290 290 A 70 THR H A 85 ILE HD1% 1.0 . 5.50 291 291 A 124 ASN H A 144 LEU HDx% 1.0 . 5.41 292 292 A 124 ASN H A 142 LEU HDx% 1.0 . 3.86 293 293 A 150 LEU H A 10 LEU HDy% 1.0 . 5.50 294 294 A 124 ASN H A 3 VAL HGx% 1.0 . 5.50 295 295 A 124 ASN H A 125 LEU HDy% 1.0 . 5.49 296 296 A 206 VAL H A 194 ILE HD1% 1.0 . 5.29 297 297 A 190 PHE H A 184 VAL HGy% 1.0 . 4.76 298 298 A 42 THR H A 58 LEU HDx% 1.0 . 4.16 299 299 A 222 ALA H A 17 VAL HG21 1.0 . 4.51 300 300 A 151 ALA H A 143 VAL HGy% 1.0 . 5.50 301 301 A 274 LYS H A 268 VAL HGx% 1.0 . 4.46 302 302 A 170 ALA H A 10 LEU HDx% 1.0 . 4.81 303 303 A 274 LYS H A 263 LEU HDx% 1.0 . 4.51 304 304 A 151 ALA H A 10 LEU HDy% 1.0 . 4.67 305 305 A 260 SER H A 275 LEU HDx% 1.0 . 4.19 306 306 A 260 SER H A 275 LEU HDy% 1.0 . 4.23 307 307 A 28 LYS H A 279 LEU HDy% 1.0 . 4.44 308 308 A 260 SER H A 259 LEU HDx% 1.0 . 3.45 309 309 A 194 ILE H A 194 ILE HD1% 1.0 . 3.28 310 310 A 120 ARG H A 3 VAL HGx% 1.0 . 3.94 311 311 A 262 LEU H A 262 LEU HDy% 1.0 . 4.14 312 312 A 279 LEU H A 277 LEU HDy% 1.0 . 5.31 313 313 A 262 LEU H A 263 LEU HDx% 1.0 . 3.82 314 314 A 279 LEU H A 257 LEU HDx% 1.0 . 5.22 315 315 A 89 ASP H A 97 LEU HDy% 1.0 . 4.23 316 316 A 262 LEU H A 262 LEU HDx% 1.0 . 4.76 317 317 A 27 ILE H A 26 LEU HDx% 1.0 . 5.50 318 318 A 275 LEU H A 275 LEU HDy% 1.0 . 4.23 319 319 A 165 THR H A 164 VAL HGx% 1.0 . 4.11 320 320 A 173 TYR H A 171 VAL HGx% 1.0 . 5.13 321 321 A 32 LYS H A 31 LEU HDy% 1.0 . 4.71 322 322 A 239 ASN H A 237 VAL HGx% 1.0 . 4.79 323 323 A 8 ALA H A 150 LEU HDx% 1.0 . 5.50 324 324 A 265 GLY H A 262 LEU HDy% 1.0 . 5.32 325 325 A 8 ALA H A 10 LEU HDx% 1.0 . 5.04 326 326 A 265 GLY H A 242 LEU HDy% 1.0 . 3.59 327 327 A 8 ALA H A 143 VAL HGy% 1.0 . 4.90 328 328 A 8 ALA H A 10 LEU HDy% 1.0 . 5.50 329 329 A 8 ALA H A 143 VAL HGx% 1.0 . 5.25 330 330 A 48 ASN H A 26 LEU HDx% 1.0 . 5.02 331 331 A 48 ASN H A 26 LEU HDy% 1.0 . 4.24 332 332 A 48 ASN H A 54 VAL HGx% 1.0 . 4.77 333 333 A 48 ASN H A 54 VAL HGy% 1.0 . 3.36 334 334 A 283 ALA H A 31 LEU HDx% 1.0 . 3.50 335 335 A 196 GLN H A 206 VAL HGy% 1.0 . 5.50 336 336 A 255 ILE H A 255 ILE HD1% 1.0 . 4.97 337 337 A 171 VAL H A 180 LEU HDy% 1.0 . 5.50 338 338 A 277 LEU H A 277 LEU HDy% 1.0 . 4.45 339 339 A 277 LEU H A 277 LEU HDx% 1.0 . 4.45 340 340 A 154 GLN H A 10 LEU HDx% 1.0 . 5.50 341 341 A 171 VAL H A 10 LEU HDx% 1.0 . 5.50 342 342 A 277 LEU H A 259 LEU HDx% 1.0 . 5.15 343 343 A 171 VAL H A 171 VAL HGx% 1.0 . 4.09 344 344 A 277 LEU H A 275 LEU HDx% 1.0 . 4.58 345 345 A 241 SER H A 242 LEU HDx% 1.0 . 5.50 346 346 A 145 GLY H A 144 LEU HDx% 1.0 . 5.12 347 347 A 25 GLY H A 26 LEU HDx% 1.0 . 5.50 348 348 A 145 GLY H A 144 LEU HDy% 1.0 . 4.64 349 349 A 241 SER H A 237 VAL HGy% 1.0 . 4.68 350 350 A 266 LYS H A 268 VAL HGx% 1.0 . 4.84 351 351 A 266 LYS H A 243 ILE HD1% 1.0 . 4.79 352 352 A 63 ARG H A 39 LEU HDx% 1.0 . 5.03 353 353 A 266 LYS H A 268 VAL HGy% 1.0 . 4.18 354 354 A 39 LEU HDx% A 38 GLY H 1.0 . 5.50 355 355 A 240 SER H A 242 LEU HDx% 1.0 . 4.21 356 356 A 240 SER H A 242 LEU HDy% 1.0 . 4.97 357 357 A 271 GLY H A 268 VAL HGy% 1.0 . 4.80 358 358 A 271 GLY H A 268 VAL HGx% 1.0 . 4.83 359 359 A 135 GLY H A 133 ILE HD1% 1.0 . 4.69 360 360 A 7 TYR H A 150 LEU HDx% 1.0 . 5.25 361 361 A 7 TYR H A 10 LEU HDy% 1.0 . 5.06 362 362 A 7 TYR H A 150 LEU HDy% 1.0 . 4.87 363 363 A 68 GLY H A 69 LEU HDx% 1.0 . 5.50 364 364 A 39 LEU H A 39 LEU HDy% 1.0 . 5.50 365 365 A 238 ASN H A 243 ILE HD1% 1.0 . 5.50 366 366 A 238 ASN H A 221 ILE HD1% 1.0 . 5.35 367 367 A 54 VAL HGx% A 53 LYS H 1.0 . 5.50 368 368 A 54 VAL HGy% A 53 LYS H 1.0 . 4.06 369 369 A 17 VAL H A 17 VAL HG21 1.0 . 4.13 370 370 A 17 VAL H A 17 VAL HG11 1.0 . 4.13 371 371 A 26 LEU H A 275 LEU HDx% 1.0 . 5.11 372 372 A 267 ASN H A 242 LEU HDy% 1.0 . 5.01 373 373 A 10 LEU H A 10 LEU HDy% 1.0 . 4.63 374 374 A 10 LEU H A 143 VAL HGy% 1.0 . 5.50 375 375 A 10 LEU H A 150 LEU HDx% 1.0 . 4.67 376 376 A 10 LEU H A 143 VAL HGx% 1.0 . 5.50 377 377 A 69 LEU H A 69 LEU HDy% 1.0 . 3.65 378 378 A 69 LEU H A 69 LEU HDx% 1.0 . 5.50 379 379 A 242 LEU H A 243 ILE HD1% 1.0 . 5.50 380 380 A 242 LEU H A 242 LEU HDy% 1.0 . 3.95 381 381 A 242 LEU H A 237 VAL HGx% 1.0 . 4.97 382 382 A 273 HIS H A 263 LEU HDx% 1.0 . 4.87 383 383 A 9 ASP H A 10 LEU HDy% 1.0 . 5.03 384 384 A 9 ASP H A 150 LEU HDx% 1.0 . 4.92 385 385 A 206 VAL HGx% A 208 LEU HDx% 1.0 . 4.04 386 386 A 27 ILE HD1% A 275 LEU HDx% 1.0 . 4.07 387 387 A 97 LEU HDx% A 114 ILE HD1% 1.0 . 4.57 388 388 A 279 LEU HDx% A 257 LEU HDy% 1.0 . 3.79 389 389 A 143 VAL HGy% A 10 LEU HDy% 1.0 . 3.66 390 390 A 262 LEU HDy% A 263 LEU HDx% 1.0 . 4.70 391 391 A 10 LEU HDx% A 150 LEU HDy% 1.0 . 4.68 392 392 A 262 LEU HDx% A 237 VAL HGy% 1.0 . 4.92 393 393 A 143 VAL HGx% A 10 LEU HDx% 1.0 . 3.89 394 394 A 143 VAL HGy% A 10 LEU HDx% 1.0 . 3.72 395 395 A 210 TRP HE1 A 213 GLY H 1.0 . 4.55 396 396 A 210 TRP HE1 A 214 ASN H 1.0 . 5.01 397 397 A 198 VAL H A 198 VAL HGy% 1.0 . 4.23 398 398 A 198 VAL H A 198 VAL HGx% 1.0 . 4.20 399 399 A 75 TRP HE1 A 81 LEU H 1.0 . 5.50 400 400 A 227 ILE H A 227 ILE HD1% 1.0 . 4.31 401 401 A 75 TRP HE1 A 81 LEU HDx% 1.0 . 4.53 402 402 A 197 LYS H A 198 VAL HGy% 1.0 . 4.92 403 403 A 128 ASP H A 116 THR H 1.0 . 4.96 404 404 A 128 ASP H A 127 CYS H 1.0 . 4.55 405 405 A 88 GLU H A 69 LEU HDy% 1.0 . 3.88 406 406 A 185 ASN H A 184 VAL HGx% 1.0 . 3.86 407 407 A 185 ASN H A 184 VAL HGy% 1.0 . 4.12 408 408 A 180 LEU H A 174 LYS H 1.0 . 5.36 409 409 A 150 LEU H A 174 LYS H 1.0 . 4.88 410 410 A 149 TRP H A 174 LYS H 1.0 . 5.50 411 411 A 100 ASP H A 85 ILE H 1.0 . 5.50 412 412 A 100 ASP H A 99 PHE H 1.0 . 4.53 413 413 A 125 LEU H A 118 TYR H 1.0 . 4.14 414 414 A 125 LEU H A 124 ASN H 1.0 . 4.41 415 415 A 125 LEU H A 119 LYS H 1.0 . 5.09 416 416 A 181 HIS H A 180 LEU HDx% 1.0 . 4.02 417 417 A 100 ASP H A 114 ILE HD1% 1.0 . 4.94 418 418 A 125 LEU H A 125 LEU HDy% 1.0 . 3.40 419 419 A 251 LEU H A 255 ILE HD1% 1.0 . 5.40 420 420 A 139 ARG H A 138 ILE HD1% 1.0 . 5.13 421 421 A 158 GLU H A 164 VAL HGy% 1.0 . 4.95 422 422 A 81 LEU H A 81 LEU HDx% 1.0 . 5.50 423 423 A 158 GLU H A 157 PHE H 1.0 . 4.74 424 424 A 180 LEU H A 173 TYR H 1.0 . 3.91 425 425 A 157 PHE H A 164 VAL HGy% 1.0 . 5.27 426 426 A 158 GLU H A 164 VAL HGx% 1.0 . 4.95 427 427 A 157 PHE H A 138 ILE HD1% 1.0 . 5.27 428 428 A 257 LEU H A 249 GLN H 1.0 . 3.83 429 429 A 195 TYR H A 206 VAL H 1.0 . 5.13 430 430 A 195 TYR H A 180 LEU HDx% 1.0 . 5.25 431 431 A 195 TYR H A 194 ILE HD1% 1.0 . 5.01 432 432 A 168 ASN H A 184 VAL HGx% 1.0 . 5.50 433 433 A 97 LEU H A 87 VAL H 1.0 . 4.04 434 434 A 97 LEU H A 98 THR H 1.0 . 4.46 435 435 A 212 ALA H A 213 GLY H 1.0 . 4.72 436 436 A 97 LEU H A 97 LEU HDx% 1.0 . 3.67 437 437 A 99 PHE H A 85 ILE H 1.0 . 4.18 438 438 A 99 PHE H A 85 ILE HD1% 1.0 . 4.31 439 439 A 85 ILE HD1% A 85 ILE H 1.0 . 5.50 440 440 A 243 ILE H A 243 ILE HD1% 1.0 . 5.50 441 441 A 243 ILE H A 262 LEU HDx% 1.0 . 4.06 442 442 A 115 LYS H A 99 PHE H 1.0 . 5.14 443 443 A 28 LYS H A 47 ALA H 1.0 . 5.00 444 444 A 243 ILE H A 237 VAL HGy% 1.0 . 4.73 445 445 A 64 TRP H A 69 LEU H 1.0 . 3.84 446 446 A 73 GLU H A 62 TYR H 1.0 . 5.50 447 447 A 283 ALA H A 284 LEU H 1.0 . 4.44 448 448 A 222 ALA H A 206 VAL HGx% 1.0 . 5.50 449 449 A 144 LEU H A 143 VAL HGx% 1.0 . 3.97 450 450 A 222 ALA H A 221 ILE HD1% 1.0 . 5.29 451 451 A 222 ALA H A 17 VAL HG11 1.0 . 4.51 452 452 A 263 LEU H A 262 LEU HDx% 1.0 . 3.99 453 453 A 144 LEU H A 142 LEU HDx% 1.0 . 4.11 454 454 A 144 LEU H A 10 LEU HDy% 1.0 . 4.93 455 455 A 185 ASN H A 190 PHE H 1.0 . 4.70 456 456 A 259 LEU H A 247 TYR H 1.0 . 3.53 457 457 A 212 ALA H A 190 PHE H 1.0 . 4.68 458 458 A 218 ARG H A 208 LEU HDx% 1.0 . 4.51 459 459 A 54 VAL H A 54 VAL HGy% 1.0 . 2.86 460 460 A 190 PHE H A 184 VAL HGx% 1.0 . 5.15 461 461 A 10 LEU H A 10 LEU HDx% 1.0 . 4.33 462 462 A 32 LYS H A 31 LEU H 1.0 . 4.79 463 463 A 61 LYS H A 62 TYR H 1.0 . 4.59 464 464 A 283 ALA H A 32 LYS H 1.0 . 3.98 465 465 A 189 GLU H A 186 ASP H 1.0 . 4.81 466 466 A 54 VAL H A 53 LYS H 1.0 . 4.05 467 467 A 143 VAL H A 123 ILE HD1% 1.0 . 5.03 468 468 A 143 VAL H A 125 LEU HDy% 1.0 . 5.50 469 469 A 32 LYS H A 31 LEU HDx% 1.0 . 3.16 470 470 A 186 ASP H A 184 VAL HGx% 1.0 . 3.73 471 471 A 111 ASN H A 110 LYS H 1.0 . 4.70 472 472 A 110 LYS H A 109 LYS H 1.0 . 4.77 473 473 A 119 LYS H A 3 VAL HGx% 1.0 . 5.11 474 474 A 59 GLU H A 58 LEU HDx% 1.0 . 3.49 475 475 A 282 GLN H A 31 LEU HDy% 1.0 . 5.50 476 476 A 258 THR H A 279 LEU H 1.0 . 5.34 477 477 A 63 ARG H A 62 TYR H 1.0 . 4.41 478 478 A 234 SER H A 246 GLY H 1.0 . 3.75 479 479 A 274 LYS H A 262 LEU H 1.0 . 3.83 480 480 A 279 LEU H A 30 ASP H 1.0 . 4.29 481 481 A 262 LEU H A 275 LEU HDy% 1.0 . 4.39 482 482 A 279 LEU H A 279 LEU HDy% 1.0 . 2.99 483 483 A 264 ASP H A 263 LEU HDy% 1.0 . 5.09 484 484 A 262 LEU H A 263 LEU HDy% 1.0 . 4.20 485 485 A 61 LYS H A 40 GLU H 1.0 . 3.89 486 486 A 164 VAL H A 164 VAL HGy% 1.0 . 5.50 487 487 A 164 VAL H A 164 VAL HGx% 1.0 . 5.50 488 488 A 264 ASP H A 263 LEU HDx% 1.0 . 4.21 489 489 A 70 THR H A 87 VAL H 1.0 . 5.15 490 490 A 128 ASP H A 141 ALA H 1.0 . 4.38 491 491 A 143 VAL H A 142 LEU H 1.0 . 4.42 492 492 A 140 GLY H A 141 ALA H 1.0 . 4.59 493 493 A 231 ALA H A 232 CYS H 1.0 . 5.12 494 494 A 142 LEU H A 125 LEU HDx% 1.0 . 5.11 495 495 A 142 LEU H A 142 LEU HDy% 1.0 . 5.37 496 496 A 29 LEU H A 29 LEU HDy% 1.0 . 4.73 497 497 A 118 TYR H A 127 CYS H 1.0 . 4.84 498 498 A 31 LEU H A 30 ASP H 1.0 . 4.61 499 499 A 150 LEU H A 171 VAL HGx% 1.0 . 4.59 500 500 A 85 ILE HD1% A 86 THR H 1.0 . 5.50 501 501 A 47 ALA H A 54 VAL HGx% 1.0 . 5.17 502 502 A 118 TYR H A 125 LEU HDy% 1.0 . 5.50 503 503 A 47 ALA H A 26 LEU HDy% 1.0 . 3.55 504 504 A 31 LEU HDy% A 31 LEU H 1.0 . 5.50 505 505 A 150 LEU H A 150 LEU HDx% 1.0 . 4.69 506 506 A 30 ASP H A 29 LEU H 1.0 . 4.61 507 507 A 30 ASP H A 29 LEU HDy% 1.0 . 3.70 508 508 A 34 LYS H A 35 SER H 1.0 . 5.50 509 509 A 34 LYS H A 284 LEU HDy% 1.0 . 3.54 510 510 A 278 GLY H A 258 THR H 1.0 . 4.21 511 511 A 258 THR H A 259 LEU HDy% 1.0 . 5.17 512 512 A 258 THR H A 279 LEU HDx% 1.0 . 4.23 513 513 A 189 GLU H A 184 VAL HGx% 1.0 . 4.48 514 514 A 189 GLU H A 184 VAL HGy% 1.0 . 5.50 515 515 A 94 GLY H A 95 LEU H 1.0 . 3.43 516 516 A 146 TYR H A 147 GLU H 1.0 . 5.50 517 517 A 150 LEU H A 146 TYR H 1.0 . 4.97 518 518 A 151 ALA H A 146 TYR H 1.0 . 4.82 519 519 A 238 ASN H A 237 VAL HGy% 1.0 . 3.53 520 520 A 238 ASN H A 237 VAL HGx% 1.0 . 3.55 521 521 A 150 LEU HDy% A 146 TYR H 1.0 . 4.30 522 522 A 238 ASN H A 242 LEU HDx% 1.0 . 5.50 523 523 A 150 LEU HDx% A 146 TYR H 1.0 . 5.50 524 524 A 170 ALA H A 153 TYR H 1.0 . 5.00 525 525 A 76 ASN H A 75 TRP H 1.0 . 5.50 526 526 A 39 LEU H A 35 SER H 1.0 . 4.35 527 527 A 170 ALA H A 169 PHE H 1.0 . 5.50 528 528 A 81 LEU H A 103 PHE H 1.0 . 3.73 529 529 A 39 LEU H A 38 GLY H 1.0 . 3.80 530 530 A 48 ASN H A 53 LYS H 1.0 . 4.34 531 531 A 10 LEU H A 7 TYR H 1.0 . 5.44 532 532 A 207 ASN H A 206 VAL HGx% 1.0 . 3.28 533 533 A 170 ALA H A 171 VAL HGy% 1.0 . 3.90 534 534 A 58 LEU H A 58 LEU HDy% 1.0 . 4.81 535 535 A 7 TYR H A 143 VAL HGy% 1.0 . 3.72 536 536 A 76 ASN H A 81 LEU HDy% 1.0 . 5.50 537 537 A 207 ASN H A 208 LEU HDy% 1.0 . 5.50 538 538 A 7 TYR H A 143 VAL HGx% 1.0 . 3.83 539 539 A 170 ALA H A 10 LEU HDy% 1.0 . 5.50 540 540 A 7 TYR H A 10 LEU HDx% 1.0 . 4.90 541 541 A 261 ALA H A 245 LEU H 1.0 . 3.67 542 542 A 246 GLY H A 245 LEU H 1.0 . 5.50 543 543 A 266 LYS H A 268 VAL H 1.0 . 4.64 544 544 A 267 ASN H A 268 VAL H 1.0 . 4.22 545 545 A 245 LEU H A 245 LEU HDy% 1.0 . 5.50 546 546 A 153 TYR H A 143 VAL HGy% 1.0 . 4.38 547 547 A 268 VAL HGy% A 268 VAL H 1.0 . 3.06 548 548 A 245 LEU H A 245 LEU HDx% 1.0 . 5.50 549 549 A 263 LEU HDx% A 245 LEU H 1.0 . 5.49 550 550 A 205 ALA H A 17 VAL HG11 1.0 . 5.34 551 551 A 153 TYR H A 10 LEU HDx% 1.0 . 4.57 552 552 A 151 ALA H A 143 VAL HGx% 1.0 . 4.12 553 553 A 43 SER H A 31 LEU H 1.0 . 3.51 554 554 A 149 TRP H A 147 GLU H 1.0 . 5.25 555 555 A 208 LEU H A 207 ASN H 1.0 . 5.50 556 556 A 274 LYS H A 275 LEU H 1.0 . 5.50 557 557 A 208 LEU H A 192 GLY H 1.0 . 3.53 558 558 A 149 TRP H A 146 TYR H 1.0 . 4.39 559 559 A 208 LEU H A 206 VAL HGx% 1.0 . 4.14 560 560 A 43 SER H A 31 LEU HDx% 1.0 . 5.42 561 561 A 284 LEU HDy% A 285 GLU H 1.0 . 4.33 562 562 A 209 ALA H A 210 TRP H 1.0 . 4.56 563 563 A 117 GLY H A 127 CYS H 1.0 . 5.07 564 564 A 190 PHE H A 210 TRP H 1.0 . 3.45 565 565 A 191 GLY H A 210 TRP H 1.0 . 4.80 566 566 A 104 SER H A 110 LYS H 1.0 . 5.50 567 567 A 277 LEU H A 26 LEU H 1.0 . 4.42 568 568 A 277 LEU H A 259 LEU HDy% 1.0 . 5.50 569 569 A 277 LEU H A 275 LEU HDy% 1.0 . 5.50 570 570 A 277 LEU H A 27 ILE HD1% 1.0 . 3.55 571 571 A 122 HIS H A 121 GLU H 1.0 . 3.98 572 572 A 3 VAL HGx% A 121 GLU H 1.0 . 4.39 573 573 A 121 GLU H A 3 VAL HGy% 1.0 . 3.86 574 574 A 129 MET H A 114 ILE H 1.0 . 3.80 575 575 A 115 LYS H A 114 ILE H 1.0 . 5.50 576 576 A 103 PHE H A 111 ASN H 1.0 . 5.14 577 577 A 211 THR H A 190 PHE H 1.0 . 5.12 578 578 A 111 ASN H A 102 SER H 1.0 . 4.03 579 579 A 211 THR H A 212 ALA H 1.0 . 4.28 580 580 A 104 SER H A 109 LYS H 1.0 . 4.93 581 581 A 114 ILE H A 114 ILE HD1% 1.0 . 5.50 582 582 A 27 ILE H A 26 LEU HDy% 1.0 . 5.50 583 583 A 115 LYS H A 98 THR H 1.0 . 3.68 584 584 A 73 GLU H A 60 THR H 1.0 . 3.87 585 585 A 262 LEU H A 261 ALA H 1.0 . 4.36 586 586 A 98 THR H A 116 THR H 1.0 . 5.06 587 587 A 69 LEU H A 68 GLY H 1.0 . 3.67 588 588 A 98 THR H A 114 ILE HD1% 1.0 . 3.89 589 589 A 70 THR H A 69 LEU HDy% 1.0 . 4.92 590 590 A 98 THR H A 97 LEU HDx% 1.0 . 3.92 591 591 A 42 THR H A 59 GLU H 1.0 . 4.18 592 592 A 114 ILE H A 113 LYS H 1.0 . 5.50 593 593 A 181 HIS H A 173 TYR H 1.0 . 5.10 594 594 A 156 ASN H A 166 GLN H 1.0 . 3.83 595 595 A 156 ASN H A 164 VAL HGy% 1.0 . 4.42 596 596 A 156 ASN H A 164 VAL HGx% 1.0 . 4.42 597 597 A 173 TYR H A 180 LEU HDy% 1.0 . 3.52 598 598 A 274 LYS H A 275 LEU HDy% 1.0 . 5.50 599 599 A 274 LYS H A 262 LEU HDy% 1.0 . 4.25 600 600 A 113 LYS H A 101 SER H 1.0 . 5.06 601 601 A 168 ASN H A 167 SER H 1.0 . 4.54 602 602 A 187 GLY H A 167 SER H 1.0 . 4.96 603 603 A 219 PHE H A 239 ASN H 1.0 . 4.05 604 604 A 55 THR H A 56 GLY H 1.0 . 4.64 605 605 A 219 PHE H A 240 SER H 1.0 . 5.41 606 606 A 165 THR H A 164 VAL HGy% 1.0 . 4.11 607 607 A 194 ILE H A 206 VAL HGy% 1.0 . 4.48 608 608 A 221 ILE H A 220 GLY H 1.0 . 5.50 609 609 A 221 ILE H A 237 VAL HGx% 1.0 . 4.12 610 610 A 55 THR H A 54 VAL HGx% 1.0 . 3.21 611 611 A 221 ILE H A 221 ILE HD1% 1.0 . 5.50 612 612 A 265 GLY H A 242 LEU H 1.0 . 5.50 613 613 A 242 LEU H A 241 SER H 1.0 . 4.30 614 614 A 119 LYS H A 120 ARG H 1.0 . 5.50 615 615 A 228 ASP H A 227 ILE HD1% 1.0 . 5.50 616 616 A 242 LEU H A 237 VAL HGy% 1.0 . 3.94 617 617 A 242 LEU H A 242 LEU HDx% 1.0 . 4.03 618 618 A 26 LEU H A 26 LEU HDy% 1.0 . 5.50 619 619 A 26 LEU H A 27 ILE HD1% 1.0 . 5.50 620 620 A 120 ARG H A 3 VAL HGy% 1.0 . 4.38 621 621 A 125 LEU H A 120 ARG H 1.0 . 4.26 622 622 A 168 ASN H A 169 PHE H 1.0 . 5.50 623 623 A 89 ASP H A 95 LEU H 1.0 . 4.77 624 624 A 132 ASP H A 137 SER H 1.0 . 4.25 625 625 A 137 SER H A 138 ILE HD1% 1.0 . 4.58 626 626 A 169 PHE H A 184 VAL HGx% 1.0 . 3.32 627 627 A 169 PHE H A 184 VAL HGy% 1.0 . 4.73 628 628 A 123 ILE H A 123 ILE HD1% 1.0 . 5.50 629 629 A 123 ILE H A 3 VAL HGx% 1.0 . 4.81 630 630 A 123 ILE H A 3 VAL HGy% 1.0 . 5.27 631 631 A 266 LYS H A 267 ASN H 1.0 . 3.54 632 632 A 267 ASN H A 268 VAL HGy% 1.0 . 3.57 633 633 A 129 MET H A 116 THR H 1.0 . 5.26 634 634 A 116 THR H A 97 LEU HDx% 1.0 . 5.11 635 635 A 206 VAL H A 194 ILE H 1.0 . 3.64 636 636 A 171 VAL H A 171 VAL HGy% 1.0 . 3.34 637 637 A 206 VAL H A 206 VAL HGy% 1.0 . 3.47 638 638 A 268 VAL HGy% A 269 ASN H 1.0 . 4.03 639 639 A 237 VAL H A 221 ILE HD1% 1.0 . 4.27 640 640 A 191 GLY H A 183 ASN H 1.0 . 4.20 641 641 A 183 ASN H A 184 VAL HGy% 1.0 . 4.53 642 642 A 278 GLY H A 259 LEU HDy% 1.0 . 4.24 643 643 A 278 GLY H A 277 LEU HDy% 1.0 . 3.73 644 644 A 33 THR H A 31 LEU HDx% 1.0 . 4.39 645 645 A 46 SER H A 26 LEU HDy% 1.0 . 5.50 646 646 A 158 GLU H A 163 ARG H 1.0 . 4.33 647 647 A 10 LEU H A 9 ASP H 1.0 . 4.04 648 648 A 260 SER H A 259 LEU HDy% 1.0 . 4.34 649 649 A 9 ASP H A 143 VAL HGy% 1.0 . 5.50 650 650 A 9 ASP H A 10 LEU HDx% 1.0 . 5.10 651 651 A 9 ASP H A 150 LEU HDy% 1.0 . 5.50 652 652 A 244 GLY H A 236 LYS H 1.0 . 3.65 653 653 A 79 ASN H A 80 THR H 1.0 . 5.50 654 654 A 244 GLY H A 237 VAL HGx% 1.0 . 5.27 655 655 A 193 SER H A 180 LEU HDx% 1.0 . 4.47 656 656 A 231 ALA H A 230 ASP H 1.0 . 3.82 657 657 A 142 LEU H A 126 GLY H 1.0 . 5.05 658 658 A 117 GLY H A 95 LEU HDx% 1.0 . 3.71 659 659 A 126 GLY H A 125 LEU HDx% 1.0 . 3.38 660 660 A 44 SER H A 57 SER H 1.0 . 3.78 661 661 A 140 GLY H A 157 PHE H 1.0 . 4.34 662 662 A 239 ASN H A 240 SER H 1.0 . 4.22 663 663 A 150 LEU H A 172 GLY H 1.0 . 4.01 664 664 A 172 GLY H A 171 VAL HGx% 1.0 . 3.33 665 665 A 172 GLY H A 150 LEU HDx% 1.0 . 5.38 666 666 A 265 GLY H A 266 LYS H 1.0 . 3.61 667 667 A 265 GLY H A 268 VAL HGx% 1.0 . 4.11 668 668 A 265 GLY H A 243 ILE HD1% 1.0 . 3.53 669 669 A 122 HIS H A 3 VAL HGx% 1.0 . 4.70 670 670 A 122 HIS H A 3 VAL HGy% 1.0 . 4.59 671 671 A 29 LEU H A 45 GLY H 1.0 . 3.57 672 672 A 255 ILE H A 254 GLY H 1.0 . 3.69 673 673 A 255 ILE HD1% A 254 GLY H 1.0 . 5.50 674 674 A 191 GLY H A 184 VAL HGx% 1.0 . 4.73 675 675 A 191 GLY H A 184 VAL HGy% 1.0 . 3.91 676 676 A 241 SER H A 237 VAL HGx% 1.0 . 5.50 677 677 A 273 HIS H A 272 GLY H 1.0 . 4.27 678 678 A 272 GLY H A 268 VAL HGy% 1.0 . 5.38 679 679 A 146 TYR H A 148 GLY H 1.0 . 4.97 680 680 A 152 GLY H A 10 LEU HDy% 1.0 . 4.42 681 681 A 152 GLY H A 170 ALA H 1.0 . 3.85 682 682 A 152 GLY H A 171 VAL HGx% 1.0 . 4.62 683 683 A 220 GLY H A 206 VAL HGx% 1.0 . 3.88 684 684 A 220 GLY H A 208 LEU HDy% 1.0 . 4.39 685 685 A 152 GLY H A 10 LEU HDx% 1.0 . 4.38 686 686 A 8 ALA H A 6 THR H 1.0 . 4.07 687 687 A 7 TYR H A 6 THR H 1.0 . 3.90 688 688 A 9 ASP H A 6 THR H 1.0 . 5.01 689 689 A 143 VAL HGy% A 6 THR H 1.0 . 5.50 690 690 A 143 VAL HGx% A 6 THR H 1.0 . 4.83 691 691 A 3 VAL HGx% A 6 THR H 1.0 . 5.27 692 692 A 38 GLY H A 39 LEU HDy% 1.0 . 5.50 693 693 A 150 LEU HDx% A 6 THR H 1.0 . 5.44 694 694 A 209 ALA H A 192 GLY H 1.0 . 4.98 695 695 A 145 GLY H A 151 ALA H 1.0 . 5.23 696 696 A 145 GLY H A 146 TYR H 1.0 . 5.50 697 697 A 145 GLY H A 123 ILE H 1.0 . 5.50 698 698 A 145 GLY H A 123 ILE HD1% 1.0 . 4.83 699 699 A 145 GLY H A 143 VAL HGx% 1.0 . 5.27 700 700 A 68 GLY H A 69 LEU HDy% 1.0 . 5.50 701 701 A 27 ILE HD1% A 277 LEU HDy% 1.0 . 4.65 702 702 A 180 LEU HDy% A 194 ILE HD1% 1.0 . 4.60 703 703 A 237 VAL HGx% A 221 ILE HD1% 1.0 . 4.14 704 704 A 123 ILE HD1% A 144 LEU HDy% 1.0 . 4.07 705 705 A 142 LEU HDx% A 123 ILE HD1% 1.0 . 4.03 706 706 A 144 LEU HDx% A 123 ILE HD1% 1.0 . 4.20 707 707 A 142 LEU HDy% A 123 ILE HD1% 1.0 . 4.21 708 708 A 243 ILE HD1% A 237 VAL HGy% 1.0 . 4.42 709 709 A 237 VAL HGy% A 221 ILE HD1% 1.0 . 4.58 710 710 A 180 LEU HDy% A 171 VAL HGx% 1.0 . 4.29 711 711 A 221 ILE HD1% A 206 VAL HGx% 1.0 . 4.86 712 712 A 194 ILE HD1% A 206 VAL HGx% 1.0 . 3.88 713 713 A 206 VAL HGy% A 221 ILE HD1% 1.0 . 4.33 714 714 A 194 ILE HD1% A 206 VAL HGy% 1.0 . 4.63 715 715 A 69 LEU HDx% A 87 VAL HGy% 1.0 . 4.13 716 716 A 69 LEU HDy% A 87 VAL HGy% 1.0 . 4.55 717 717 A 208 LEU HDy% A 206 VAL HGy% 1.0 . 4.75 718 718 A 268 VAL HGx% A 263 LEU HDx% 1.0 . 4.04 719 719 A 268 VAL HGy% A 243 ILE HD1% 1.0 . 4.86 720 720 A 268 VAL HGy% A 263 LEU HDy% 1.0 . 4.98 721 721 A 243 ILE HD1% A 263 LEU HDy% 1.0 . 4.20 722 722 A 268 VAL HGx% A 263 LEU HDy% 1.0 . 4.19 723 723 A 263 LEU HDy% A 245 LEU HDy% 1.0 . 4.37 724 724 A 263 LEU HDy% A 245 LEU HDx% 1.0 . 4.37 725 725 A 262 LEU HDx% A 263 LEU HDy% 1.0 . 5.14 726 726 A 275 LEU HDy% A 263 LEU HDy% 1.0 . 5.48 727 727 A 263 LEU HDx% A 245 LEU HDx% 1.0 . 4.31 728 728 A 263 LEU HDx% A 245 LEU HDy% 1.0 . 4.31 729 729 A 275 LEU HDy% A 263 LEU HDx% 1.0 . 5.49 730 730 A 268 VAL HGy% A 263 LEU HDx% 1.0 . 4.80 731 731 A 243 ILE HD1% A 263 LEU HDx% 1.0 . 5.16 732 732 A 69 LEU HDy% A 87 VAL HGx% 1.0 . 4.55 733 733 A 257 LEU HDx% A 259 LEU HDy% 1.0 . 4.30 734 734 A 206 VAL HGx% A 180 LEU HDx% 1.0 . 5.50 735 735 A 194 ILE HD1% A 180 LEU HDx% 1.0 . 3.60 736 736 A 95 LEU HDy% A 97 LEU HDy% 1.0 . 4.68 737 737 A 97 LEU HDy% A 87 VAL HGy% 1.0 . 5.50 738 738 A 95 LEU HDx% A 97 LEU HDy% 1.0 . 4.43 739 739 A 262 LEU HDx% A 242 LEU HDy% 1.0 . 4.46 740 740 A 262 LEU HDx% A 263 LEU HDx% 1.0 . 5.28 741 741 A 262 LEU HDx% A 243 ILE HD1% 1.0 . 5.50 742 742 A 262 LEU HDy% A 242 LEU HDx% 1.0 . 4.32 743 743 A 262 LEU HDy% A 243 ILE HD1% 1.0 . 5.50 744 744 A 262 LEU HDy% A 242 LEU HDy% 1.0 . 4.12 745 745 A 142 LEU HDx% A 125 LEU HDy% 1.0 . 3.85 746 746 A 142 LEU HDx% A 144 LEU HDy% 1.0 . 4.11 747 747 A 144 LEU HDx% A 142 LEU HDx% 1.0 . 4.15 748 748 A 279 LEU HDx% A 257 LEU HDx% 1.0 . 4.44 749 749 A 279 LEU HDx% A 277 LEU HDy% 1.0 . 4.42 750 750 A 142 LEU HDy% A 125 LEU HDy% 1.0 . 4.27 751 751 A 142 LEU HDy% A 125 LEU HDx% 1.0 . 3.90 752 752 A 142 LEU HDy% A 144 LEU HDy% 1.0 . 3.99 753 753 A 144 LEU HDx% A 142 LEU HDy% 1.0 . 3.14 754 754 A 208 LEU HDy% A 206 VAL HGx% 1.0 . 3.93 755 755 A 144 LEU HDy% A 125 LEU HDy% 1.0 . 5.15 756 756 A 123 ILE HD1% A 125 LEU HDy% 1.0 . 4.29 757 757 A 259 LEU HDx% A 275 LEU HDy% 1.0 . 4.25 758 758 A 259 LEU HDx% A 257 LEU HDx% 1.0 . 4.96 759 759 A 259 LEU HDx% A 277 LEU HDx% 1.0 . 5.25 760 760 A 259 LEU HDx% A 277 LEU HDy% 1.0 . 5.25 761 761 A 123 ILE HD1% A 125 LEU HDx% 1.0 . 4.49 762 762 A 194 ILE HD1% A 208 LEU HDx% 1.0 . 5.42 763 763 A 262 LEU HDx% A 242 LEU HDx% 1.0 . 4.33 764 764 A 279 LEU HDy% A 257 LEU HDx% 1.0 . 3.89 765 765 A 95 LEU HDy% A 97 LEU HDx% 1.0 . 4.12 766 766 A 97 LEU HDx% A 95 LEU HDx% 1.0 . 3.70 767 767 A 97 LEU HDx% A 87 VAL HGy% 1.0 . 5.50 768 768 A 27 ILE HD1% A 277 LEU HDx% 1.0 . 4.65 769 769 A 279 LEU HDx% A 277 LEU HDx% 1.0 . 4.42 770 770 A 259 LEU HDy% A 277 LEU HDx% 1.0 . 4.05 771 771 A 257 LEU HDx% A 277 LEU HDx% 1.0 . 3.89 772 772 A 259 LEU HDy% A 277 LEU HDy% 1.0 . 4.05 773 773 A 257 LEU HDx% A 277 LEU HDy% 1.0 . 3.89 774 774 A 144 LEU HDx% A 143 VAL HGx% 1.0 . 5.01 775 775 A 69 LEU HDx% A 87 VAL HGx% 1.0 . 4.13 776 776 A 31 LEU HDy% A 29 LEU HDx% 1.0 . 5.50 777 777 A 10 LEU HDx% A 150 LEU HDx% 1.0 . 5.50 778 778 A 150 LEU HDy% A 10 LEU HDy% 1.0 . 5.50 779 779 A 10 LEU HDy% A 150 LEU HDx% 1.0 . 4.96 780 780 A 143 VAL HGx% A 150 LEU HDx% 1.0 . 5.34 781 781 A 279 LEU HDy% A 277 LEU HDx% 1.0 . 5.50 782 782 A 97 LEU HDy% A 87 VAL HGx% 1.0 . 5.50 783 783 A 142 LEU HDx% A 125 LEU HDx% 1.0 . 5.50 784 784 A 259 LEU HDx% A 275 LEU HDx% 1.0 . 5.50 785 785 A 206 VAL HGy% A 208 LEU HDx% 1.0 . 5.50 786 786 A 31 LEU HDy% A 29 LEU HDy% 1.0 . 5.50 787 787 A 279 LEU HDy% A 277 LEU HDy% 1.0 . 5.50 788 788 A 97 LEU HDx% A 87 VAL HGx% 1.0 . 5.50 789 789 A 180 LEU HDy% A 171 VAL HGy% 1.0 . 5.50 790 790 A 257 LEU HDy% A 277 LEU HDx% 1.0 . 5.50 791 791 A 144 LEU HDx% A 125 LEU HDy% 1.0 . 5.50 792 792 A 257 LEU HDy% A 277 LEU HDy% 1.0 . 5.50 793 793 A 144 LEU HDx% A 125 LEU HDx% 1.0 . 5.50 794 794 A 275 LEU HDx% A 259 LEU HDy% 1.0 . 5.50 795 795 A 27 ILE H A 27 ILE HD1% 1.0 . 5.50 796 796 A 133 ILE HD1% A 133 ILE H 1.0 . 3.94 797 797 A 134 ALA H A 133 ILE HD1% 1.0 . 3.80 798 798 A 124 ASN H A 123 ILE HD1% 1.0 . 5.50 799 799 A 184 VAL H A 184 VAL HGy% 1.0 . 5.50 800 800 A 187 GLY H A 184 VAL HGx% 1.0 . 5.15 801 801 A 184 VAL H A 184 VAL HGx% 1.0 . 5.50 802 802 A 188 THR H A 184 VAL HGx% 1.0 . 5.11 803 803 A 237 VAL H A 237 VAL HGx% 1.0 . 3.70 804 804 A 221 ILE H A 237 VAL HGy% 1.0 . 5.50 805 805 A 206 VAL H A 206 VAL HGx% 1.0 . 4.04 806 806 A 172 GLY H A 171 VAL HGy% 1.0 . 4.23 807 807 A 152 GLY H A 171 VAL HGy% 1.0 . 4.10 808 808 A 268 VAL HGx% A 268 VAL H 1.0 . 3.72 809 809 A 268 VAL HGx% A 269 ASN H 1.0 . 4.10 810 810 A 267 ASN H A 268 VAL HGx% 1.0 . 4.12 811 811 A 265 GLY H A 268 VAL HGy% 1.0 . 4.31 812 812 A 54 VAL H A 54 VAL HGx% 1.0 . 4.07 813 813 A 46 SER H A 54 VAL HGx% 1.0 . 4.65 814 814 A 55 THR H A 54 VAL HGy% 1.0 . 4.37 815 815 A 87 VAL H A 87 VAL HGx% 1.0 . 4.12 816 816 A 221 ILE H A 206 VAL HGy% 1.0 . 5.31 817 817 A 222 ALA H A 206 VAL HGy% 1.0 . 4.43 818 818 A 220 GLY H A 206 VAL HGy% 1.0 . 5.18 819 819 A 205 ALA H A 206 VAL HGy% 1.0 . 4.69 820 820 A 274 LYS H A 263 LEU HDy% 1.0 . 4.97 821 821 A 263 LEU H A 263 LEU HDy% 1.0 . 4.33 822 822 A 261 ALA H A 263 LEU HDx% 1.0 . 5.50 823 823 A 87 VAL H A 69 LEU HDy% 1.0 . 5.50 824 824 A 181 HIS H A 180 LEU HDy% 1.0 . 4.12 825 825 A 259 LEU H A 259 LEU HDy% 1.0 . 3.99 826 826 A 180 LEU H A 180 LEU HDx% 1.0 . 4.84 827 827 A 26 LEU H A 26 LEU HDx% 1.0 . 4.41 828 828 A 266 LYS H A 242 LEU HDy% 1.0 . 4.64 829 829 A 238 ASN H A 242 LEU HDy% 1.0 . 5.12 830 830 A 264 ASP H A 242 LEU HDy% 1.0 . 4.36 831 831 A 283 ALA H A 284 LEU HDy% 1.0 . 3.94 832 832 A 284 LEU HDy% A 284 LEU H 1.0 . 4.00 833 833 A 39 LEU H A 39 LEU HDx% 1.0 . 5.50 834 834 A 40 GLU H A 39 LEU HDx% 1.0 . 3.94 835 835 A 143 VAL H A 142 LEU HDx% 1.0 . 3.63 836 836 A 143 VAL H A 142 LEU HDy% 1.0 . 4.72 837 837 A 192 GLY H A 208 LEU HDy% 1.0 . 4.71 838 838 A 209 ALA H A 208 LEU HDy% 1.0 . 4.65 839 839 A 208 LEU H A 208 LEU HDy% 1.0 . 5.50 840 840 A 126 GLY H A 125 LEU HDy% 1.0 . 4.89 841 841 A 275 LEU H A 275 LEU HDx% 1.0 . 4.33 842 842 A 76 ASN H A 81 LEU HDx% 1.0 . 5.50 843 843 A 125 LEU H A 125 LEU HDx% 1.0 . 4.52 844 844 A 42 THR H A 58 LEU HDy% 1.0 . 4.16 845 845 A 59 GLU H A 58 LEU HDy% 1.0 . 3.49 846 846 A 219 PHE H A 208 LEU HDx% 1.0 . 4.98 847 847 A 192 GLY H A 208 LEU HDx% 1.0 . 4.85 848 848 A 220 GLY H A 208 LEU HDx% 1.0 . 4.87 849 849 A 208 LEU H A 208 LEU HDx% 1.0 . 5.50 850 850 A 209 ALA H A 208 LEU HDx% 1.0 . 5.50 851 851 A 279 LEU H A 277 LEU HDx% 1.0 . 5.31 852 852 A 31 LEU HDx% A 31 LEU H 1.0 . 4.49 853 853 A 58 LEU H A 58 LEU HDx% 1.0 . 4.81 854 854 A 75 TRP HE1 A 81 LEU HDy% 1.0 . 4.53 855 855 A 81 LEU H A 81 LEU HDy% 1.0 . 5.50 856 856 A 88 GLU H A 69 LEU HDx% 1.0 . 4.21 857 857 A 30 ASP H A 29 LEU HDx% 1.0 . 3.70 858 858 A 29 LEU H A 29 LEU HDx% 1.0 . 4.73 859 859 A 16 ASP H A 17 VAL HG11 1.0 . 4.93 860 859 A 16 ASP H A 17 VAL HG21 1.0 . 4.93 861 860 A 17 VAL H A 17 VAL HG11 1.0 . 3.57 862 860 A 17 VAL H A 17 VAL HG21 1.0 . 3.57 863 861 A 205 ALA H A 17 VAL HG11 1.0 . 4.59 864 861 A 205 ALA H A 17 VAL HG21 1.0 . 4.59 865 862 A 222 ALA H A 17 VAL HG11 1.0 . 3.95 866 862 A 222 ALA H A 17 VAL HG21 1.0 . 3.95 867 863 A 27 ILE HD1% A 277 LEU HDy% 1.0 . 3.76 868 863 A 27 ILE HD1% A 277 LEU HDx% 1.0 . 3.76 869 864 A 28 LYS H A 277 LEU HDy% 1.0 . 3.57 870 864 A 28 LYS H A 277 LEU HDx% 1.0 . 3.57 871 865 A 29 LEU H A 29 LEU HDy% 1.0 . 3.85 872 865 A 29 LEU H A 29 LEU HDx% 1.0 . 3.85 873 866 A 30 ASP H A 29 LEU HDy% 1.0 . 3.08 874 866 A 30 ASP H A 29 LEU HDx% 1.0 . 3.08 875 867 A 31 LEU HDy% A 29 LEU HDy% 1.0 . 4.34 876 867 A 31 LEU HDy% A 29 LEU HDx% 1.0 . 4.34 877 868 A 45 GLY H A 29 LEU HDy% 1.0 . 4.52 878 868 A 45 GLY H A 29 LEU HDx% 1.0 . 4.52 879 869 A 279 LEU H A 29 LEU HDy% 1.0 . 3.95 880 869 A 279 LEU H A 29 LEU HDx% 1.0 . 3.95 881 870 A 279 LEU HDx% A 29 LEU HDy% 1.0 . 5.44 882 870 A 279 LEU HDx% A 29 LEU HDx% 1.0 . 5.44 883 871 A 279 LEU HDy% A 29 LEU HDy% 1.0 . 5.44 884 871 A 279 LEU HDy% A 29 LEU HDx% 1.0 . 5.44 885 872 A 42 THR H A 58 LEU HDy% 1.0 . 3.62 886 872 A 42 THR H A 58 LEU HDx% 1.0 . 3.62 887 873 A 43 SER H A 58 LEU HDy% 1.0 . 4.71 888 873 A 43 SER H A 58 LEU HDx% 1.0 . 4.71 889 874 A 44 SER H A 58 LEU HDy% 1.0 . 4.07 890 874 A 44 SER H A 58 LEU HDx% 1.0 . 4.07 891 875 A 58 LEU H A 58 LEU HDy% 1.0 . 3.99 892 875 A 58 LEU H A 58 LEU HDx% 1.0 . 3.99 893 876 A 59 GLU H A 58 LEU HDy% 1.0 . 2.90 894 876 A 59 GLU H A 58 LEU HDx% 1.0 . 2.90 895 877 A 69 LEU HDx% A 87 VAL HGx% 1.0 . 3.41 896 877 A 69 LEU HDx% A 87 VAL HGy% 1.0 . 3.41 897 878 A 69 LEU HDy% A 87 VAL HGx% 1.0 . 3.54 898 878 A 69 LEU HDy% A 87 VAL HGy% 1.0 . 3.54 899 879 A 70 THR H A 87 VAL HGx% 1.0 . 5.19 900 879 A 70 THR H A 87 VAL HGy% 1.0 . 5.19 901 880 A 75 TRP HE1 A 81 LEU HDy% 1.0 . 3.31 902 880 A 75 TRP HE1 A 81 LEU HDx% 1.0 . 3.31 903 881 A 76 ASN H A 81 LEU HDy% 1.0 . 4.75 904 881 A 76 ASN H A 81 LEU HDx% 1.0 . 4.75 905 882 A 103 PHE H A 81 LEU HDy% 1.0 . 5.09 906 882 A 103 PHE H A 81 LEU HDx% 1.0 . 5.09 907 883 A 104 SER H A 81 LEU HDy% 1.0 . 5.28 908 883 A 104 SER H A 81 LEU HDx% 1.0 . 5.28 909 884 A 85 ILE HD1% A 87 VAL HGx% 1.0 . 4.92 910 884 A 85 ILE HD1% A 87 VAL HGy% 1.0 . 4.92 911 885 A 86 THR H A 87 VAL HGx% 1.0 . 5.44 912 885 A 86 THR H A 87 VAL HGy% 1.0 . 5.44 913 886 A 87 VAL H A 87 VAL HGx% 1.0 . 3.05 914 886 A 87 VAL H A 87 VAL HGy% 1.0 . 3.05 915 887 A 88 GLU H A 87 VAL HGx% 1.0 . 4.18 916 887 A 88 GLU H A 87 VAL HGy% 1.0 . 4.18 917 888 A 89 ASP H A 87 VAL HGx% 1.0 . 4.80 918 888 A 89 ASP H A 87 VAL HGy% 1.0 . 4.80 919 889 A 97 LEU H A 87 VAL HGx% 1.0 . 3.61 920 889 A 97 LEU H A 87 VAL HGy% 1.0 . 3.61 921 890 A 97 LEU HDx% A 87 VAL HGx% 1.0 . 4.03 922 890 A 97 LEU HDx% A 87 VAL HGy% 1.0 . 4.03 923 891 A 97 LEU HDy% A 87 VAL HGx% 1.0 . 4.08 924 891 A 97 LEU HDy% A 87 VAL HGy% 1.0 . 4.08 925 892 A 156 ASN H A 164 VAL HGx% 1.0 . 3.68 926 892 A 156 ASN H A 164 VAL HGy% 1.0 . 3.68 927 893 A 157 PHE H A 164 VAL HGx% 1.0 . 4.62 928 893 A 157 PHE H A 164 VAL HGy% 1.0 . 4.62 929 894 A 158 GLU H A 164 VAL HGx% 1.0 . 4.21 930 894 A 158 GLU H A 164 VAL HGy% 1.0 . 4.21 931 895 A 165 THR H A 164 VAL HGx% 1.0 . 3.27 932 895 A 165 THR H A 164 VAL HGy% 1.0 . 3.27 933 896 A 166 GLN H A 164 VAL HGx% 1.0 . 3.95 934 896 A 166 GLN H A 164 VAL HGy% 1.0 . 3.95 935 897 A 167 SER H A 164 VAL HGx% 1.0 . 3.87 936 897 A 167 SER H A 164 VAL HGy% 1.0 . 3.87 937 898 A 197 LYS H A 196 GLN HE2x 1.0 . 2.98 938 898 A 197 LYS H A 196 GLN HE2y 1.0 . 2.98 939 899 A 236 LYS H A 245 LEU HDy% 1.0 . 5.09 940 899 A 236 LYS H A 245 LEU HDx% 1.0 . 5.09 941 900 A 246 GLY H A 245 LEU HDy% 1.0 . 5.44 942 900 A 246 GLY H A 245 LEU HDx% 1.0 . 5.44 943 901 A 261 ALA H A 245 LEU HDy% 1.0 . 4.85 944 901 A 261 ALA H A 245 LEU HDx% 1.0 . 4.85 945 902 A 263 LEU HDx% A 245 LEU HDy% 1.0 . 3.78 946 902 A 263 LEU HDx% A 245 LEU HDx% 1.0 . 3.78 947 903 A 263 LEU HDy% A 245 LEU HDy% 1.0 . 3.58 948 903 A 263 LEU HDy% A 245 LEU HDx% 1.0 . 3.58 949 904 A 258 THR H A 277 LEU HDy% 1.0 . 3.88 950 904 A 258 THR H A 277 LEU HDx% 1.0 . 3.88 951 905 A 259 LEU H A 277 LEU HDy% 1.0 . 4.72 952 905 A 259 LEU H A 277 LEU HDx% 1.0 . 4.72 953 906 A 259 LEU HDx% A 277 LEU HDy% 1.0 . 3.97 954 906 A 259 LEU HDx% A 277 LEU HDx% 1.0 . 3.97 955 907 A 259 LEU HDy% A 277 LEU HDy% 1.0 . 3.47 956 907 A 259 LEU HDy% A 277 LEU HDx% 1.0 . 3.47 957 908 A 277 LEU H A 277 LEU HDy% 1.0 . 3.79 958 908 A 277 LEU H A 277 LEU HDx% 1.0 . 3.79 959 909 A 278 GLY H A 277 LEU HDy% 1.0 . 2.98 960 909 A 278 GLY H A 277 LEU HDx% 1.0 . 2.98 961 910 A 279 LEU H A 277 LEU HDy% 1.0 . 3.99 962 910 A 279 LEU H A 277 LEU HDx% 1.0 . 3.99 963 911 A 279 LEU HDx% A 277 LEU HDy% 1.0 . 3.47 964 911 A 279 LEU HDx% A 277 LEU HDx% 1.0 . 3.47 stop_ save_