data_nef_c18333_2lqw 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 206 ALA C 1 207 PTR N 1 207 PTR C 1 208 ALA N stop_ 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 SER middle . . 3 A 3 SER middle . . 4 A 4 ALA middle . . 5 A 5 ARG middle . . 6 A 6 PHE middle . . 7 A 7 ASP middle . . 8 A 8 SER middle . . 9 A 9 SER middle . . 10 A 10 ASP middle . . 11 A 11 ARG middle . . 12 A 12 SER middle . . 13 A 13 ALA middle . . 14 A 14 TRP middle . . 15 A 15 TYR middle . . 16 A 16 MET middle . . 17 A 17 GLY middle . false 18 A 18 PRO middle . false 19 A 19 VAL middle . . 20 A 20 SER middle . . 21 A 21 ARG middle . . 22 A 22 GLN middle . . 23 A 23 GLU middle . . 24 A 24 ALA middle . . 25 A 25 GLN middle . . 26 A 26 THR middle . . 27 A 27 ARG middle . . 28 A 28 LEU middle . . 29 A 29 GLN middle . . 30 A 30 GLY middle . false 31 A 31 GLN middle . . 32 A 32 ARG middle . . 33 A 33 HIS middle . . 34 A 34 GLY middle . false 35 A 35 MET middle . . 36 A 36 PHE middle . . 37 A 37 LEU middle . . 38 A 38 VAL middle . . 39 A 39 ARG middle . . 40 A 40 ASP middle . . 41 A 41 SER middle . . 42 A 42 SER middle . . 43 A 43 THR middle . . 44 A 44 CYS middle . . 45 A 45 PRO middle . false 46 A 46 GLY middle . false 47 A 47 ASP middle . . 48 A 48 TYR middle . . 49 A 49 VAL middle . . 50 A 50 LEU middle . . 51 A 51 SER middle . . 52 A 52 VAL middle . . 53 A 53 SER middle . . 54 A 54 GLU middle . . 55 A 55 ASN middle . . 56 A 56 SER middle . . 57 A 57 ARG middle . . 58 A 58 VAL middle . . 59 A 59 SER middle . . 60 A 60 HIS middle . . 61 A 61 TYR middle . . 62 A 62 ILE middle . . 63 A 63 ILE middle . . 64 A 64 ASN middle . . 65 A 65 SER middle . . 66 A 66 LEU middle . . 67 A 67 PRO middle . false 68 A 68 ASN middle . . 69 A 69 ARG middle . . 70 A 70 ARG middle . . 71 A 71 PHE middle . . 72 A 72 LYS middle . . 73 A 73 ILE middle . . 74 A 74 GLY middle . false 75 A 75 ASP middle . . 76 A 76 GLN middle . . 77 A 77 GLU middle . . 78 A 78 PHE middle . . 79 A 79 ASP middle . . 80 A 80 HIS middle . . 81 A 81 LEU middle . . 82 A 82 PRO middle . false 83 A 83 ALA middle . . 84 A 84 LEU middle . . 85 A 85 LEU middle . . 86 A 86 GLU middle . . 87 A 87 PHE middle . . 88 A 88 TYR middle . . 89 A 89 LYS middle . . 90 A 90 ILE middle . . 91 A 91 HIS middle . . 92 A 92 TYR middle . . 93 A 93 LEU middle . . 94 A 94 ASP middle . . 95 A 95 THR middle . . 96 A 96 THR middle . . 97 A 97 THR middle . . 98 A 98 LEU middle . . 99 A 99 ILE middle . . 100 A 100 GLU middle . . 101 A 101 PRO middle . false 102 A 102 ALA middle . . 103 A 103 PRO middle . false 104 A 104 ARG middle . . 105 A 105 TYR middle . . 106 A 106 PRO middle . false 107 A 107 SER middle . . 108 A 108 PRO middle . false 109 A 109 PRO middle . false 110 A 110 MET middle . . 111 A 111 GLY middle . false 112 A 112 SER middle . . 113 A 113 VAL middle . . 114 A 114 SER middle . . 115 A 115 ALA middle . . 116 A 116 PRO middle . false 117 A 117 ASN middle . . 118 A 118 LEU middle . . 119 A 119 PRO middle . false 120 A 120 THR middle . . 121 A 121 ALA middle . . 122 A 122 GLU middle . . 123 A 123 ASP middle . . 124 A 124 ASN middle . . 125 A 125 LEU middle . . 126 A 126 GLU middle . . 127 A 127 TYR middle . . 128 A 128 VAL middle . . 129 A 129 ARG middle . . 130 A 130 THR middle . . 131 A 131 LEU middle . . 132 A 132 TYR middle . . 133 A 133 ASP middle . . 134 A 134 PHE middle . . 135 A 135 PRO middle . false 136 A 136 GLY middle . false 137 A 137 ASN middle . . 138 A 138 ASP middle . . 139 A 139 ALA middle . . 140 A 140 GLU middle . . 141 A 141 ASP middle . . 142 A 142 LEU middle . . 143 A 143 PRO middle . false 144 A 144 PHE middle . . 145 A 145 LYS middle . . 146 A 146 LYS middle . . 147 A 147 GLY middle . false 148 A 148 GLU middle . . 149 A 149 ILE middle . . 150 A 150 LEU middle . . 151 A 151 VAL middle . . 152 A 152 ILE middle . . 153 A 153 ILE middle . . 154 A 154 GLU middle . . 155 A 155 LYS middle . . 156 A 156 PRO middle . false 157 A 157 GLU middle . . 158 A 158 GLU middle . . 159 A 159 GLN middle . . 160 A 160 TRP middle . . 161 A 161 TRP middle . . 162 A 162 SER middle . . 163 A 163 ALA middle . . 164 A 164 ARG middle . . 165 A 165 ASN middle . . 166 A 166 LYS middle . . 167 A 167 ASP middle . . 168 A 168 GLY middle . false 169 A 169 ARG middle . . 170 A 170 VAL middle . . 171 A 171 GLY middle . false 172 A 172 MET middle . . 173 A 173 ILE middle . . 174 A 174 PRO middle . false 175 A 175 VAL middle . . 176 A 176 PRO middle . false 177 A 177 TYR middle . . 178 A 178 VAL middle . . 179 A 179 GLU middle . . 180 A 180 LYS middle . . 181 A 181 LEU middle . . 182 A 182 VAL middle . . 183 A 183 ARG middle . . 184 A 184 SER middle . . 185 A 185 SER middle . . 186 A 186 PRO middle . false 187 A 187 HIS middle . . 188 A 188 GLY middle . false 189 A 189 LYS middle . . 190 A 190 HIS middle . . 191 A 191 GLY middle . false 192 A 192 ASN middle . . 193 A 193 ARG middle . . 194 A 194 ASN middle . . 195 A 195 SER middle . . 196 A 196 ASN middle . . 197 A 197 SER middle . . 198 A 198 TYR middle . . 199 A 199 GLY middle . false 200 A 200 ILE middle . . 201 A 201 PRO middle . false 202 A 202 GLU middle . . 203 A 203 PRO middle . false 204 A 204 ALA middle . . 205 A 205 HIS middle . . 206 A 206 ALA middle . . 207 A 207 PTR middle . . 208 A 208 ALA middle . . 209 A 209 GLN middle . . 210 A 210 PRO middle . false 211 A 211 GLN middle . . 212 A 212 THR middle . . 213 A 213 THR middle . . 214 A 214 THR middle . . 215 A 215 PRO middle . false 216 A 216 LEU middle . . 217 A 217 PRO middle . false 218 A 218 ALA middle . . 219 A 219 VAL middle . . 220 A 220 SER middle . . 221 A 221 GLY middle . false 222 A 222 SER middle . . 223 A 223 PRO middle . false 224 A 224 GLY middle . false 225 A 225 ALA middle . . 226 A 226 ALA middle . . 227 A 227 ILE middle . . 228 A 228 THR middle . . 229 A 229 PRO middle . false 230 A 230 LEU middle . . 231 A 231 PRO middle . false 232 A 232 SER middle . . 233 A 233 THR middle . . 234 A 234 GLN middle . . 235 A 235 ASN middle . . 236 A 236 GLY middle . false 237 A 237 PRO middle . false 238 A 238 VAL middle . . 239 A 239 PHE middle . . 240 A 240 ALA middle . . 241 A 241 LYS middle . . 242 A 242 ALA middle . . 243 A 243 ILE middle . . 244 A 244 GLN middle . . 245 A 245 LYS middle . . 246 A 246 ARG middle . . 247 A 247 VAL middle . . 248 A 248 PRO middle . false 249 A 249 CYS middle . . 250 A 250 ALA middle . . 251 A 251 TYR middle . . 252 A 252 ASP middle . . 253 A 253 LYS middle . . 254 A 254 THR middle . . 255 A 255 ALA middle . . 256 A 256 LEU middle . . 257 A 257 ALA middle . . 258 A 258 LEU middle . . 259 A 259 GLU middle . . 260 A 260 VAL middle . . 261 A 261 GLY middle . false 262 A 262 ASP middle . . 263 A 263 ILE middle . . 264 A 264 VAL middle . . 265 A 265 LYS middle . . 266 A 266 VAL middle . . 267 A 267 THR middle . . 268 A 268 ARG middle . . 269 A 269 MET middle . . 270 A 270 ASN middle . . 271 A 271 ILE middle . . 272 A 272 ASN middle . . 273 A 273 GLY middle . false 274 A 274 GLN middle . . 275 A 275 TRP middle . . 276 A 276 GLU middle . . 277 A 277 GLY middle . false 278 A 278 GLU middle . . 279 A 279 VAL middle . . 280 A 280 ASN middle . . 281 A 281 GLY middle . false 282 A 282 ARG middle . . 283 A 283 LYS middle . . 284 A 284 GLY middle . false 285 A 285 LEU middle . . 286 A 286 PHE middle . . 287 A 287 PRO middle . false 288 A 288 PHE middle . . 289 A 289 THR middle . . 290 A 290 HIS middle . . 291 A 291 VAL middle . . 292 A 292 LYS middle . . 293 A 293 ILE middle . . 294 A 294 PHE middle . . 295 A 295 ASP middle . . 296 A 296 PRO middle . false 297 A 297 GLN middle . . 298 A 298 ASN middle . . 299 A 299 PRO middle . false 300 A 300 ASP middle . . 301 A 301 GLU middle . . 302 A 302 ASN middle . . 303 A 303 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_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 1 MET HE% H 1 10.2000 . A 2 SER HA H 1 4.5213 . A 2 SER HBx H 1 3.8409 . A 2 SER CA C 13 58.3260 . A 2 SER CB C 13 64.0618 . A 3 SER HA H 1 4.4652 . A 3 SER CA C 13 58.3744 . A 3 SER CB C 13 63.9201 . A 4 ALA H H 1 8.2458 . A 4 ALA HA H 1 4.5468 . A 4 ALA HB% H 1 1.4705 . A 4 ALA CA C 13 52.7368 . A 4 ALA CB C 13 19.7408 . A 4 ALA N N 15 124.8414 . A 5 ARG H H 1 8.6880 . A 5 ARG HA H 1 4.5235 . A 5 ARG HBx H 1 1.8651 . A 5 ARG HDx H 1 3.2407 . A 5 ARG HGx H 1 1.7127 . A 5 ARG CA C 13 56.0822 . A 5 ARG CB C 13 30.6952 . A 5 ARG CD C 13 43.6920 . A 5 ARG CG C 13 27.0349 . A 5 ARG N N 15 120.2878 . A 6 PHE H H 1 7.5670 . A 6 PHE HA H 1 4.7863 . A 6 PHE HBx H 1 3.1428 . A 6 PHE HDy H 1 7.1019 . A 6 PHE CA C 13 56.6400 . A 6 PHE CB C 13 39.5438 . A 6 PHE N N 15 115.3823 . A 7 ASP H H 1 9.0182 . A 7 ASP HA H 1 4.8462 . A 7 ASP HBx H 1 2.6788 . A 7 ASP CA C 13 52.3269 . A 7 ASP CB C 13 41.2977 . A 7 ASP N N 15 121.8221 . A 8 SER HA H 1 3.9503 . A 8 SER CA C 13 61.9365 . A 9 SER H H 1 8.6926 . A 9 SER HA H 1 4.5294 . A 9 SER CA C 13 59.8510 . A 9 SER CB C 13 64.2463 . A 9 SER N N 15 114.6144 . A 10 ASP H H 1 7.6024 . A 10 ASP HA H 1 4.7302 . A 10 ASP HBx H 1 2.4838 . A 10 ASP CA C 13 52.4322 . A 10 ASP CB C 13 39.6072 . A 10 ASP N N 15 121.7948 . A 11 ARG H H 1 7.7414 . A 11 ARG HDx H 1 2.9368 . A 11 ARG HGx H 1 1.2144 . A 11 ARG CA C 13 57.3838 . A 11 ARG CB C 13 29.5549 . A 11 ARG CD C 13 43.7023 . A 11 ARG CG C 13 28.0205 . A 11 ARG N N 15 125.2829 . A 12 SER H H 1 7.9104 . A 12 SER HA H 1 4.6948 . A 12 SER CA C 13 60.7851 . A 12 SER CB C 13 62.8889 . A 12 SER N N 15 112.1653 . A 13 ALA H H 1 7.4348 . A 13 ALA HA H 1 4.2163 . A 13 ALA HB% H 1 1.5389 . A 13 ALA CA C 13 53.5623 . A 13 ALA CB C 13 19.4238 . A 13 ALA N N 15 122.2117 . A 14 TRP H H 1 6.3177 . A 14 TRP HA H 1 4.7850 . A 14 TRP HBx H 1 3.5133 . A 14 TRP CA C 13 55.2115 . A 14 TRP CB C 13 32.7764 . A 14 TRP N N 15 107.5113 . A 15 TYR H H 1 8.2282 . A 15 TYR HA H 1 5.4358 . A 15 TYR HBx H 1 2.7198 . A 15 TYR CA C 13 56.6090 . A 15 TYR CB C 13 36.9395 . A 15 TYR N N 15 122.2953 . A 16 MET H H 1 8.9686 . A 16 MET HA H 1 4.4623 . A 16 MET HBx H 1 2.3580 . A 16 MET CA C 13 53.4491 . A 16 MET CB C 13 41.1145 . A 16 MET CE C 13 19.0111 . A 16 MET N N 15 125.8852 . A 17 GLY H H 1 5.5155 . A 17 GLY HAx H 1 3.3241 . A 17 GLY CA C 13 45.8027 . A 17 GLY N N 15 105.2630 . A 18 PRO HA H 1 4.6747 . A 18 PRO HBx H 1 1.9897 . A 18 PRO HDx H 1 3.7296 . A 18 PRO HGx H 1 1.8943 . A 18 PRO CA C 13 63.6474 . A 18 PRO CB C 13 29.2758 . A 18 PRO CD C 13 50.6225 . A 18 PRO CG C 13 26.9356 . A 19 VAL H H 1 7.8263 . A 19 VAL HA H 1 4.0106 . A 19 VAL HB H 1 1.6802 . A 19 VAL HGy% H 1 0.8490 . A 19 VAL CA C 13 62.3547 . A 19 VAL CB C 13 33.4675 . A 19 VAL CGy C 13 21.7820 . A 19 VAL N N 15 125.3989 . A 20 SER H H 1 8.8310 . A 20 SER HA H 1 4.4531 . A 20 SER HBx H 1 4.0812 . A 20 SER CA C 13 57.6312 . A 20 SER CB C 13 65.9515 . A 20 SER N N 15 123.6956 . A 21 ARG H H 1 9.3608 . A 21 ARG HBx H 1 1.9886 . A 21 ARG HGx H 1 0.2420 . A 21 ARG CA C 13 60.1112 . A 21 ARG CB C 13 30.3338 . A 21 ARG CD C 13 42.9893 . A 21 ARG CG C 13 27.3156 . A 21 ARG N N 15 122.6526 . A 22 GLN H H 1 8.4907 . A 22 GLN HA H 1 4.0081 . A 22 GLN HBx H 1 1.9356 . A 22 GLN HGx H 1 2.4098 . A 22 GLN CA C 13 59.0954 . A 22 GLN CB C 13 29.2488 . A 22 GLN CG C 13 33.9551 . A 22 GLN N N 15 116.8332 . A 23 GLU H H 1 8.0977 . A 23 GLU HA H 1 4.0373 . A 23 GLU HBx H 1 2.0736 . A 23 GLU HGx H 1 2.2892 . A 23 GLU CA C 13 59.0809 . A 23 GLU CB C 13 31.8960 . A 23 GLU CG C 13 36.8860 . A 23 GLU N N 15 122.0526 . A 24 ALA H H 1 8.5877 . A 24 ALA HA H 1 3.7622 . A 24 ALA HB% H 1 1.4735 . A 24 ALA CA C 13 55.4797 . A 24 ALA CB C 13 18.1626 . A 24 ALA N N 15 121.6737 . A 25 GLN H H 1 8.4863 . A 25 GLN HA H 1 3.9501 . A 25 GLN CA C 13 59.6513 . A 25 GLN CB C 13 29.3081 . A 25 GLN CG C 13 34.0708 . A 25 GLN N N 15 116.1816 . A 26 THR H H 1 8.2064 . A 26 THR HA H 1 3.9199 . A 26 THR HB H 1 4.2792 . A 26 THR CA C 13 66.3351 . A 26 THR CB C 13 68.8762 . A 26 THR N N 15 115.4504 . A 27 ARG H H 1 8.0926 . A 27 ARG HA H 1 4.0471 . A 27 ARG CA C 13 58.5281 . A 27 ARG CB C 13 30.1845 . A 27 ARG CD C 13 43.7556 . A 27 ARG CG C 13 27.6066 . A 27 ARG N N 15 119.0960 . A 28 LEU H H 1 7.3881 . A 28 LEU HA H 1 4.3254 . A 28 LEU HBx H 1 1.8186 . A 28 LEU HDy% H 1 0.5822 . A 28 LEU HG H 1 1.5236 . A 28 LEU CA C 13 55.1432 . A 28 LEU CB C 13 44.9020 . A 28 LEU CDy C 13 22.9871 . A 28 LEU CG C 13 26.9790 . A 28 LEU N N 15 114.4831 . A 29 GLN H H 1 8.2504 . A 29 GLN HA H 1 3.8562 . A 29 GLN HBx H 1 2.2755 . A 29 GLN HGx H 1 2.2759 . A 29 GLN CA C 13 57.6914 . A 29 GLN CB C 13 27.2926 . A 29 GLN CG C 13 33.0312 . A 29 GLN N N 15 121.3119 . A 30 GLY H H 1 9.1149 . A 30 GLY HAx H 1 3.7281 . A 30 GLY CA C 13 45.4910 . A 30 GLY N N 15 116.6290 . A 31 GLN H H 1 7.6669 . A 31 GLN HA H 1 4.3287 . A 31 GLN HGx H 1 2.7819 . A 31 GLN CA C 13 53.9104 . A 31 GLN CB C 13 29.5741 . A 31 GLN CG C 13 33.2938 . A 31 GLN N N 15 117.9310 . A 32 ARG H H 1 8.9918 . A 32 ARG HA H 1 3.9398 . A 32 ARG HBx H 1 1.8618 . A 32 ARG CA C 13 56.7697 . A 32 ARG CB C 13 30.0743 . A 32 ARG CD C 13 43.6887 . A 32 ARG N N 15 124.1578 . A 33 HIS H H 1 8.2955 . A 33 HIS HA H 1 4.6274 . A 33 HIS HBx H 1 3.1382 . A 33 HIS CA C 13 55.8578 . A 33 HIS CB C 13 28.6484 . A 33 HIS N N 15 122.0682 . A 34 GLY H H 1 9.5214 . A 34 GLY HAx H 1 3.6745 . A 34 GLY CA C 13 45.9672 . A 34 GLY N N 15 109.3573 . A 35 MET H H 1 8.2991 . A 35 MET HA H 1 5.7496 . A 35 MET HBx H 1 2.1373 . A 35 MET HGx H 1 2.3354 . A 35 MET CA C 13 55.7616 . A 35 MET CB C 13 32.7061 . A 35 MET CG C 13 31.9497 . A 35 MET N N 15 125.1565 . A 36 PHE H H 1 8.2608 . A 36 PHE HA H 1 5.9853 . A 36 PHE HBx H 1 2.6056 . A 36 PHE HDx H 1 6.5049 . A 36 PHE CA C 13 55.7546 . A 36 PHE CB C 13 45.1969 . A 36 PHE N N 15 123.3113 . A 37 LEU H H 1 9.2953 . A 37 LEU HA H 1 4.4895 . A 37 LEU HBx H 1 1.9719 . A 37 LEU HDx% H 1 0.7932 . A 37 LEU CA C 13 55.3817 . A 37 LEU CB C 13 44.7910 . A 37 LEU CDx C 13 26.2502 . A 37 LEU N N 15 114.7332 . A 38 VAL H H 1 9.0624 . A 38 VAL HA H 1 5.5044 . A 38 VAL HB H 1 2.6068 . A 38 VAL HGx% H 1 1.1485 . A 38 VAL HGy% H 1 0.7959 . A 38 VAL CA C 13 61.3156 . A 38 VAL CB C 13 33.3016 . A 38 VAL CGx C 13 22.0644 . A 38 VAL CGy C 13 22.8545 . A 38 VAL N N 15 121.1217 . A 39 ARG H H 1 9.5444 . A 39 ARG HA H 1 5.4437 . A 39 ARG HBx H 1 2.4093 . A 39 ARG HDx H 1 2.4338 . A 39 ARG HGx H 1 1.6552 . A 39 ARG HH11 H 1 6.8155 . A 39 ARG CA C 13 52.5578 . A 39 ARG CB C 13 34.9797 . A 39 ARG CD C 13 43.1887 . A 39 ARG CG C 13 25.9293 . A 39 ARG N N 15 123.9822 . A 40 ASP H H 1 8.4129 . A 40 ASP HA H 1 4.7850 . A 40 ASP HBx H 1 2.3129 . A 40 ASP CA C 13 55.3345 . A 40 ASP CB C 13 40.6503 . A 40 ASP N N 15 122.3299 . A 41 SER H H 1 7.9902 . A 41 SER HA H 1 4.5056 . A 41 SER HBx H 1 3.4453 . A 41 SER CA C 13 57.5250 . A 41 SER CB C 13 63.7058 . A 41 SER N N 15 114.3516 . A 42 SER H H 1 10.5194 . A 42 SER HA H 1 4.4105 . A 42 SER HBx H 1 3.9244 . A 42 SER CA C 13 60.3619 . A 42 SER CB C 13 63.7072 . A 42 SER N N 15 126.9320 . A 43 THR HA H 1 4.0972 . A 43 THR HB H 1 4.0554 . A 43 THR HG2% H 1 1.2120 . A 43 THR CA C 13 64.7217 . A 43 THR CB C 13 69.4390 . A 44 CYS HA H 1 5.1000 . A 44 CYS HBx H 1 2.8923 . A 44 CYS CA C 13 51.7787 . A 44 CYS CB C 13 41.3140 . A 45 PRO HA H 1 4.2779 . A 45 PRO HBx H 1 1.8784 . A 45 PRO HDx H 1 3.6072 . A 45 PRO HGx H 1 1.9908 . A 45 PRO CA C 13 64.1507 . A 45 PRO CB C 13 31.5956 . A 45 PRO CD C 13 50.6017 . A 45 PRO CG C 13 27.5737 . A 46 GLY H H 1 8.8234 . A 46 GLY HAx H 1 3.5600 . A 46 GLY CA C 13 45.2252 . A 46 GLY N N 15 114.4580 . A 47 ASP H H 1 7.9003 . A 47 ASP HA H 1 5.2349 . A 47 ASP HBx H 1 3.0001 . A 47 ASP CA C 13 53.5913 . A 47 ASP CB C 13 41.7069 . A 47 ASP N N 15 121.0153 . A 48 TYR H H 1 8.8545 . A 48 TYR HA H 1 5.4313 . A 48 TYR HBx H 1 2.6442 . A 48 TYR HDy H 1 7.0807 . A 48 TYR CA C 13 56.8908 . A 48 TYR CB C 13 43.2736 . A 48 TYR N N 15 118.6435 . A 49 VAL H H 1 9.6892 . A 49 VAL HA H 1 4.8002 . A 49 VAL HB H 1 1.7444 . A 49 VAL HGx% H 1 0.9913 . A 49 VAL HGy% H 1 0.9647 . A 49 VAL CA C 13 61.4393 . A 49 VAL CB C 13 35.3881 . A 49 VAL CGy C 13 22.8052 . A 49 VAL CGx C 13 21.5007 . A 49 VAL N N 15 118.2552 . A 50 LEU H H 1 9.2982 . A 50 LEU HA H 1 5.0327 . A 50 LEU HBx H 1 1.2426 . A 50 LEU HDx% H 1 0.5324 . A 50 LEU HDy% H 1 0.3664 . A 50 LEU HG H 1 1.3711 . A 50 LEU CA C 13 53.3516 . A 50 LEU CB C 13 44.0623 . A 50 LEU CDx C 13 24.7004 . A 50 LEU CDy C 13 25.9866 . A 50 LEU CG C 13 27.2851 . A 50 LEU N N 15 129.2740 . A 51 SER H H 1 9.0849 . A 51 SER HA H 1 5.7310 . A 51 SER HBx H 1 3.4048 . A 51 SER CA C 13 58.8343 . A 51 SER CB C 13 64.9769 . A 51 SER N N 15 126.7887 . A 52 VAL H H 1 8.8374 . A 52 VAL HA H 1 5.0663 . A 52 VAL HB H 1 1.8283 . A 52 VAL HGx% H 1 0.8960 . A 52 VAL HGy% H 1 0.8490 . A 52 VAL CA C 13 59.5346 . A 52 VAL CB C 13 36.8335 . A 52 VAL CGx C 13 20.3760 . A 52 VAL CGy C 13 21.7820 . A 52 VAL N N 15 121.7769 . A 53 SER H H 1 8.8067 . A 53 SER HA H 1 4.8115 . A 53 SER HBx H 1 4.3835 . A 53 SER CA C 13 57.4964 . A 53 SER CB C 13 62.6231 . A 53 SER N N 15 120.5435 . A 54 GLU H H 1 8.5008 . A 54 GLU HA H 1 4.2504 . A 54 GLU HBx H 1 1.9056 . A 54 GLU HGx H 1 2.1060 . A 54 GLU CA C 13 56.9987 . A 54 GLU CB C 13 32.5564 . A 54 GLU CG C 13 37.5047 . A 54 GLU N N 15 132.5145 . A 55 ASN H H 1 8.8532 . A 55 ASN HA H 1 4.2204 . A 55 ASN HBx H 1 2.7333 . A 55 ASN CA C 13 54.7702 . A 55 ASN CB C 13 37.3136 . A 55 ASN N N 15 126.5173 . A 56 SER H H 1 9.9392 . A 56 SER HA H 1 4.3337 . A 56 SER HBx H 1 4.1483 . A 56 SER CA C 13 59.9660 . A 56 SER CB C 13 62.2419 . A 56 SER N N 15 111.1826 . A 57 ARG H H 1 8.0965 . A 57 ARG HA H 1 5.1665 . A 57 ARG HBx H 1 2.0446 . A 57 ARG HGx H 1 1.6973 . A 57 ARG CA C 13 54.5495 . A 57 ARG CB C 13 31.8858 . A 57 ARG CD C 13 43.6487 . A 57 ARG CG C 13 26.5422 . A 57 ARG N N 15 121.7638 . A 58 VAL H H 1 8.0631 . A 58 VAL HA H 1 4.7685 . A 58 VAL HB H 1 1.9427 . A 58 VAL HGx% H 1 0.9500 . A 58 VAL HGy% H 1 0.3697 . A 58 VAL CA C 13 61.8176 . A 58 VAL CB C 13 34.1354 . A 58 VAL CGy C 13 22.2349 . A 58 VAL CGx C 13 21.7053 . A 58 VAL N N 15 121.8004 . A 59 SER H H 1 9.0349 . A 59 SER HA H 1 4.4621 . A 59 SER HBx H 1 3.2895 . A 59 SER CA C 13 56.6286 . A 59 SER CB C 13 66.2180 . A 59 SER N N 15 124.0467 . A 60 HIS H H 1 8.3313 . A 60 HIS HA H 1 4.8853 . A 60 HIS HBx H 1 2.5737 . A 60 HIS HD2 H 1 7.0492 . A 60 HIS HE1 H 1 7.2900 . A 60 HIS CA C 13 54.9004 . A 60 HIS CB C 13 32.3310 . A 60 HIS N N 15 121.2240 . A 61 TYR H H 1 9.2224 . A 61 TYR HA H 1 4.6550 . A 61 TYR HBy H 1 2.7852 . A 61 TYR HBx H 1 2.6852 . A 61 TYR HDy H 1 7.0074 . A 61 TYR HE1 H 1 6.7115 . A 61 TYR CA C 13 57.4092 . A 61 TYR CB C 13 39.7850 . A 61 TYR N N 15 124.5536 . A 62 ILE H H 1 8.6630 . A 62 ILE HA H 1 4.2982 . A 62 ILE HB H 1 1.9399 . A 62 ILE HD1% H 1 0.9065 . A 62 ILE HG1x H 1 1.3480 . A 62 ILE HG1y H 1 1.6654 . A 62 ILE HG2% H 1 1.0146 . A 62 ILE CA C 13 61.9080 . A 62 ILE CB C 13 38.3209 . A 62 ILE CD1 C 13 13.0977 . A 62 ILE CG1 C 13 29.0694 . A 62 ILE CG2 C 13 17.9766 . A 62 ILE N N 15 126.0122 . A 63 ILE H H 1 8.9426 . A 63 ILE HA H 1 4.7882 . A 63 ILE HB H 1 1.8141 . A 63 ILE HD1% H 1 0.6578 . A 63 ILE CA C 13 59.6286 . A 63 ILE CB C 13 39.7471 . A 63 ILE CD1 C 13 14.8132 . A 63 ILE N N 15 128.0578 . A 64 ASN H H 1 9.3866 . A 64 ASN HA H 1 4.8574 . A 64 ASN HBx H 1 2.4809 . A 64 ASN CA C 13 53.7362 . A 64 ASN CB C 13 41.5311 . A 64 ASN N N 15 123.4592 . A 65 SER H H 1 9.1952 . A 65 SER HA H 1 4.5481 . A 65 SER HBx H 1 3.9036 . A 65 SER CA C 13 58.3060 . A 65 SER CB C 13 62.8777 . A 65 SER N N 15 121.1573 . A 66 LEU H H 1 8.1525 . A 66 LEU HA H 1 4.6052 . A 66 LEU HDx% H 1 0.7656 . A 66 LEU HDy% H 1 0.7160 . A 66 LEU HG H 1 1.4518 . A 66 LEU CA C 13 52.8881 . A 66 LEU CB C 13 41.7990 . A 66 LEU CDx C 13 22.0962 . A 66 LEU CDy C 13 25.6792 . A 66 LEU CG C 13 26.8010 . A 66 LEU N N 15 127.5501 . A 68 ASN HA H 1 4.3864 . A 68 ASN HBx H 1 2.9754 . A 68 ASN CA C 13 53.3652 . A 68 ASN CB C 13 36.7779 . A 69 ARG H H 1 8.1945 . A 69 ARG HA H 1 3.8758 . A 69 ARG HBx H 1 2.1358 . A 69 ARG CA C 13 57.3927 . A 69 ARG CB C 13 26.6649 . A 69 ARG N N 15 111.6261 . A 70 ARG H H 1 6.6031 . A 70 ARG HA H 1 4.5562 . A 70 ARG HBx H 1 1.9242 . A 70 ARG HDx H 1 3.1699 . A 70 ARG HGx H 1 1.5098 . A 70 ARG CA C 13 55.5086 . A 70 ARG CB C 13 31.7712 . A 70 ARG CD C 13 43.5181 . A 70 ARG CG C 13 29.6448 . A 70 ARG N N 15 115.9237 . A 71 PHE H H 1 8.6736 . A 71 PHE HA H 1 5.3225 . A 71 PHE HBx H 1 2.3390 . A 71 PHE CA C 13 57.5284 . A 71 PHE CB C 13 44.1152 . A 71 PHE N N 15 116.4642 . A 72 LYS H H 1 9.2112 . A 72 LYS HA H 1 5.4832 . A 72 LYS HBx H 1 1.8876 . A 72 LYS HDx H 1 1.7065 . A 72 LYS HEx H 1 2.9102 . A 72 LYS HGx H 1 1.3639 . A 72 LYS CA C 13 54.8548 . A 72 LYS CB C 13 37.7103 . A 72 LYS CD C 13 30.0592 . A 72 LYS CE C 13 42.2696 . A 72 LYS CG C 13 24.9261 . A 72 LYS N N 15 123.6280 . A 73 ILE H H 1 8.8475 . A 73 ILE HA H 1 4.9555 . A 73 ILE HB H 1 1.7976 . A 73 ILE HD1% H 1 0.4502 . A 73 ILE HG1y H 1 1.6878 . A 73 ILE HG1x H 1 0.9911 . A 73 ILE CA C 13 58.9348 . A 73 ILE CB C 13 40.9647 . A 73 ILE CD1 C 13 13.5296 . A 73 ILE CG1 C 13 27.6243 . A 73 ILE CG2 C 13 16.6688 . A 73 ILE N N 15 125.0999 . A 74 GLY H H 1 9.3100 . A 74 GLY HAx H 1 3.7039 . A 74 GLY CA C 13 47.4009 . A 74 GLY N N 15 117.2610 . A 75 ASP H H 1 8.5350 . A 75 ASP HA H 1 4.7134 . A 75 ASP HBx H 1 2.7401 . A 75 ASP CA C 13 53.8149 . A 75 ASP CB C 13 41.2882 . A 75 ASP N N 15 125.3772 . A 76 GLN H H 1 8.2890 . A 76 GLN HBx H 1 2.0018 . A 76 GLN HGx H 1 2.0881 . A 76 GLN CA C 13 54.2536 . A 76 GLN CB C 13 31.2476 . A 76 GLN CG C 13 33.2554 . A 76 GLN N N 15 120.3677 . A 77 GLU H H 1 7.7316 . A 77 GLU HBx H 1 1.6910 . A 77 GLU HGx H 1 2.0740 . A 77 GLU CA C 13 54.2027 . A 77 GLU CB C 13 33.1412 . A 77 GLU CG C 13 36.7334 . A 77 GLU N N 15 120.4348 . A 78 PHE H H 1 9.2413 . A 78 PHE HA H 1 4.6522 . A 78 PHE HBx H 1 2.3885 . A 78 PHE HBy H 1 3.1838 . A 78 PHE HDx H 1 6.9455 . A 78 PHE CA C 13 57.1601 . A 78 PHE CB C 13 45.4047 . A 78 PHE N N 15 118.3023 . A 79 ASP H H 1 9.2361 . A 79 ASP HA H 1 4.4621 . A 79 ASP HBx H 1 2.2509 . A 79 ASP CA C 13 56.6286 . A 79 ASP CB C 13 41.6970 . A 79 ASP N N 15 119.7381 . A 80 HIS H H 1 7.2576 . A 80 HIS HA H 1 5.0225 . A 80 HIS HBx H 1 3.2356 . A 80 HIS HD2 H 1 7.0528 . A 80 HIS CA C 13 54.2226 . A 80 HIS CB C 13 32.2048 . A 80 HIS N N 15 108.0929 . A 81 LEU H H 1 8.8859 . A 81 LEU HA H 1 3.8036 . A 81 LEU HBx H 1 1.0500 . A 81 LEU HDx% H 1 0.0884 . A 81 LEU HDy% H 1 0.1347 . A 81 LEU CA C 13 58.7091 . A 81 LEU CB C 13 39.6458 . A 81 LEU CDx C 13 23.3684 . A 81 LEU CDy C 13 24.1340 . A 81 LEU N N 15 120.7103 . A 82 PRO HA H 1 4.0196 . A 82 PRO HBx H 1 1.6822 . A 82 PRO HDy H 1 4.1356 . A 82 PRO HDx H 1 3.8076 . A 82 PRO HGx H 1 1.9633 . A 82 PRO CA C 13 67.0252 . A 82 PRO CB C 13 30.9625 . A 82 PRO CD C 13 50.1660 . A 82 PRO CG C 13 28.0990 . A 83 ALA H H 1 8.5273 . A 83 ALA HA H 1 4.0195 . A 83 ALA HB% H 1 1.3894 . A 83 ALA CA C 13 54.9851 . A 83 ALA CB C 13 18.5359 . A 83 ALA N N 15 124.2809 . A 84 LEU H H 1 6.8934 . A 84 LEU HA H 1 1.9171 . A 84 LEU HBx H 1 0.6454 . A 84 LEU HBy H 1 0.8536 . A 84 LEU HDx% H 1 0.4426 . A 84 LEU HDy% H 1 0.6420 . A 84 LEU HG H 1 1.1789 . A 84 LEU CA C 13 58.2615 . A 84 LEU CB C 13 42.5445 . A 84 LEU CDx C 13 23.5062 . A 84 LEU CDy C 13 28.9148 . A 84 LEU CG C 13 27.5173 . A 84 LEU N N 15 123.0697 . A 85 LEU H H 1 7.7734 . A 85 LEU HA H 1 3.4631 . A 85 LEU HBx H 1 0.8524 . A 85 LEU HDx% H 1 -0.1338 . A 85 LEU HDy% H 1 -0.7372 . A 85 LEU HG H 1 1.0657 . A 85 LEU CA C 13 57.5221 . A 85 LEU CB C 13 41.2419 . A 85 LEU CDx C 13 22.0041 . A 85 LEU CDy C 13 23.6740 . A 85 LEU CG C 13 25.8935 . A 85 LEU N N 15 117.9404 . A 86 GLU H H 1 8.2889 . A 86 GLU HA H 1 3.5402 . A 86 GLU HBx H 1 1.9496 . A 86 GLU CA C 13 58.9434 . A 86 GLU CB C 13 29.5614 . A 86 GLU N N 15 115.7824 . A 87 PHE H H 1 7.6794 . A 87 PHE HA H 1 4.1218 . A 87 PHE HBy H 1 2.9952 . A 87 PHE HBx H 1 2.8575 . A 87 PHE HDy H 1 6.8283 . A 87 PHE CA C 13 62.0903 . A 87 PHE CB C 13 39.3096 . A 87 PHE N N 15 120.9657 . A 88 TYR H H 1 7.4784 . A 88 TYR HA H 1 4.9330 . A 88 TYR HBx H 1 2.2696 . A 88 TYR CA C 13 61.3327 . A 88 TYR CB C 13 36.5389 . A 88 TYR N N 15 116.5785 . A 89 LYS H H 1 7.5165 . A 89 LYS HA H 1 4.4658 . A 89 LYS HBx H 1 1.7244 . A 89 LYS HDx H 1 1.4271 . A 89 LYS HGx H 1 1.0073 . A 89 LYS CA C 13 59.4860 . A 89 LYS CB C 13 34.5235 . A 89 LYS CD C 13 30.5349 . A 89 LYS CG C 13 26.2479 . A 89 LYS N N 15 117.8445 . A 90 ILE H H 1 6.7104 . A 90 ILE HA H 1 4.1810 . A 90 ILE HB H 1 1.5844 . A 90 ILE HD1% H 1 0.6606 . A 90 ILE HG1x H 1 0.9394 . A 90 ILE HG2% H 1 0.9087 . A 90 ILE CA C 13 60.5163 . A 90 ILE CB C 13 39.9791 . A 90 ILE CD1 C 13 12.7909 . A 90 ILE CG1 C 13 26.5512 . A 90 ILE CG2 C 13 16.9816 . A 90 ILE N N 15 110.9715 . A 91 HIS H H 1 7.3638 . A 91 HIS HA H 1 4.3575 . A 91 HIS CA C 13 55.0665 . A 91 HIS CB C 13 29.7564 . A 91 HIS N N 15 118.5551 . A 92 TYR H H 1 8.1341 . A 92 TYR HA H 1 4.1308 . A 92 TYR HBx H 1 2.9042 . A 92 TYR CA C 13 58.6273 . A 92 TYR CB C 13 39.4811 . A 92 TYR N N 15 118.1346 . A 93 LEU H H 1 7.9303 . A 93 LEU HA H 1 4.1038 . A 93 LEU HBx H 1 1.6398 . A 93 LEU HDx% H 1 0.3080 . A 93 LEU HDy% H 1 -0.6739 . A 93 LEU HG H 1 1.1296 . A 93 LEU CA C 13 56.3810 . A 93 LEU CB C 13 38.8960 . A 93 LEU CDy C 13 26.2235 . A 93 LEU CDx C 13 21.5567 . A 93 LEU CG C 13 26.9062 . A 93 LEU N N 15 123.5719 . A 94 ASP H H 1 8.6396 . A 94 ASP HA H 1 4.9401 . A 94 ASP HBx H 1 2.8370 . A 94 ASP CA C 13 56.2348 . A 94 ASP CB C 13 42.0781 . A 94 ASP N N 15 118.1944 . A 95 THR H H 1 8.4904 . A 95 THR HA H 1 4.3181 . A 95 THR HB H 1 4.4051 . A 95 THR CA C 13 60.7556 . A 95 THR CB C 13 71.0578 . A 95 THR CG2 C 13 21.5475 . A 95 THR N N 15 104.8443 . A 96 THR H H 1 8.1584 . A 96 THR HA H 1 5.1291 . A 96 THR HB H 1 4.0204 . A 96 THR HG2% H 1 0.9182 . A 96 THR CA C 13 60.7616 . A 96 THR CB C 13 71.4252 . A 96 THR CG2 C 13 21.5541 . A 96 THR N N 15 116.7854 . A 97 THR H H 1 7.1280 . A 97 THR HB H 1 4.2435 . A 97 THR CA C 13 60.3825 . A 97 THR CB C 13 70.4154 . A 97 THR CG2 C 13 20.7918 . A 97 THR N N 15 114.3243 . A 98 LEU H H 1 8.7479 . A 98 LEU HA H 1 4.2502 . A 98 LEU HBx H 1 1.3359 . A 98 LEU HDx% H 1 0.1266 . A 98 LEU HDy% H 1 0.0222 . A 98 LEU CA C 13 54.9136 . A 98 LEU CB C 13 41.1723 . A 98 LEU CDx C 13 22.1632 . A 98 LEU CDy C 13 26.2299 . A 98 LEU N N 15 116.6686 . A 99 ILE H H 1 8.9889 . A 99 ILE HA H 1 4.4150 . A 99 ILE HB H 1 1.5644 . A 99 ILE HD1% H 1 0.7930 . A 99 ILE HG2% H 1 0.4892 . A 99 ILE CA C 13 62.1826 . A 99 ILE CB C 13 40.2522 . A 99 ILE CD1 C 13 11.5306 . A 99 ILE CG1 C 13 27.6631 . A 99 ILE CG2 C 13 17.0301 . A 99 ILE N N 15 122.9210 . A 100 GLU H H 1 7.3240 . A 100 GLU CA C 13 52.9095 . A 100 GLU CB C 13 31.1548 . A 100 GLU N N 15 114.1200 . A 101 PRO HA H 1 4.9516 . A 101 PRO HBx H 1 1.4837 . A 101 PRO HDx H 1 3.2637 . A 101 PRO CA C 13 53.3122 . A 101 PRO CB C 13 31.5979 . A 101 PRO CD C 13 53.9761 . A 102 ALA H H 1 8.1506 . A 102 ALA HA H 1 4.5164 . A 102 ALA HB% H 1 1.0730 . A 102 ALA CA C 13 49.8525 . A 102 ALA CB C 13 17.8295 . A 102 ALA N N 15 125.8445 . A 103 PRO HA H 1 4.2831 . A 103 PRO HBx H 1 2.1946 . A 103 PRO HDx H 1 3.5648 . A 103 PRO CA C 13 62.4349 . A 103 PRO CB C 13 32.1447 . A 103 PRO CD C 13 50.2777 . A 104 ARG HA H 1 4.0040 . A 104 ARG HGx H 1 1.4033 . A 104 ARG CA C 13 56.6601 . A 104 ARG CG C 13 27.5970 . A 106 PRO CA C 13 57.8665 . A 106 PRO CB C 13 31.9425 . A 107 SER H H 1 8.1213 . A 107 SER CA C 13 61.7720 . A 107 SER CB C 13 63.2339 . A 107 SER N N 15 121.1974 . A 109 PRO CA C 13 62.6376 . A 109 PRO CB C 13 30.9698 . A 110 MET H H 1 8.4266 . A 110 MET CA C 13 55.3103 . A 110 MET CB C 13 32.2018 . A 110 MET N N 15 120.7294 . A 111 GLY H H 1 8.3858 . A 111 GLY CA C 13 44.9512 . A 111 GLY N N 15 110.1637 . A 112 SER H H 1 8.1352 . A 112 SER CA C 13 55.9479 . A 112 SER CB C 13 62.7446 . A 112 SER N N 15 116.7513 . A 114 SER H H 1 8.3104 . A 114 SER CA C 13 58.0046 . A 114 SER CB C 13 63.1692 . A 114 SER N N 15 119.0925 . A 115 ALA H H 1 8.1726 . A 115 ALA CA C 13 51.5614 . A 115 ALA CB C 13 17.7140 . A 115 ALA N N 15 126.8230 . A 120 THR H H 1 8.1219 . A 120 THR CA C 13 61.2148 . A 120 THR CB C 13 69.5084 . A 120 THR N N 15 113.8579 . A 121 ALA H H 1 8.2627 . A 121 ALA CA C 13 52.2805 . A 121 ALA CB C 13 18.6232 . A 121 ALA N N 15 125.8072 . A 123 ASP H H 1 8.1771 . A 123 ASP CA C 13 54.1667 . A 123 ASP CB C 13 40.6948 . A 123 ASP N N 15 120.4113 . A 124 ASN H H 1 8.3002 . A 124 ASN CA C 13 52.7711 . A 124 ASN CB C 13 38.3041 . A 124 ASN N N 15 118.1491 . A 125 LEU H H 1 7.7626 . A 125 LEU CA C 13 54.4281 . A 125 LEU CB C 13 41.3504 . A 125 LEU N N 15 121.3577 . A 126 GLU H H 1 8.4312 . A 126 GLU CA C 13 54.8547 . A 126 GLU CB C 13 30.4720 . A 126 GLU N N 15 122.4080 . A 127 TYR H H 1 8.4955 . A 127 TYR CA C 13 56.5279 . A 127 TYR CB C 13 40.9820 . A 127 TYR N N 15 122.7902 . A 128 VAL H H 1 9.0754 . A 128 VAL CA C 13 57.9401 . A 128 VAL CB C 13 34.9350 . A 128 VAL N N 15 112.4542 . A 129 ARG H H 1 9.0050 . A 129 ARG CA C 13 52.5342 . A 129 ARG CB C 13 32.9422 . A 129 ARG N N 15 120.3782 . A 130 THR H H 1 9.0414 . A 130 THR CA C 13 60.6185 . A 130 THR CB C 13 69.1701 . A 130 THR N N 15 116.6423 . A 131 LEU H H 1 9.2130 . A 131 LEU CA C 13 55.1216 . A 131 LEU CB C 13 43.1076 . A 131 LEU N N 15 122.9092 . A 132 TYR H H 1 7.2823 . A 132 TYR CA C 13 54.2303 . A 132 TYR CB C 13 42.6719 . A 132 TYR N N 15 112.9044 . A 133 ASP H H 1 8.4086 . A 133 ASP CA C 13 54.3506 . A 133 ASP CB C 13 41.2407 . A 133 ASP N N 15 118.0676 . A 134 PHE H H 1 8.8023 . A 134 PHE CA C 13 52.5522 . A 134 PHE CB C 13 41.2170 . A 134 PHE N N 15 121.0354 . A 137 ASN H H 1 9.2479 . A 137 ASN CA C 13 44.6701 . A 137 ASN N N 15 119.1810 . A 138 ASP H H 1 8.1929 . A 138 ASP CA C 13 52.9922 . A 138 ASP N N 15 120.7195 . A 139 ALA H H 1 8.5364 . A 139 ALA CA C 13 54.5134 . A 139 ALA CB C 13 18.0452 . A 139 ALA N N 15 124.2593 . A 140 GLU H H 1 8.7025 . A 140 GLU CA C 13 56.1813 . A 140 GLU CB C 13 28.6188 . A 140 GLU N N 15 115.4080 . A 141 ASP H H 1 7.7154 . A 141 ASP CA C 13 54.7360 . A 141 ASP CB C 13 41.3053 . A 141 ASP N N 15 121.8865 . A 142 LEU H H 1 9.4492 . A 142 LEU CA C 13 50.9545 . A 142 LEU CB C 13 42.3427 . A 142 LEU N N 15 127.6764 . A 144 PHE H H 1 8.6240 . A 144 PHE CA C 13 55.5427 . A 144 PHE CB C 13 40.5805 . A 144 PHE N N 15 114.4661 . A 145 LYS H H 1 9.4164 . A 145 LYS CA C 13 53.0432 . A 145 LYS CB C 13 33.8042 . A 145 LYS N N 15 121.3432 . A 146 LYS H H 1 9.0057 . A 146 LYS CA C 13 57.8832 . A 146 LYS CB C 13 32.0079 . A 146 LYS N N 15 123.3985 . A 148 GLU H H 1 7.9355 . A 148 GLU CA C 13 56.8668 . A 148 GLU CB C 13 31.6491 . A 148 GLU N N 15 121.3855 . A 149 ILE H H 1 8.3432 . A 149 ILE CA C 13 58.6214 . A 149 ILE CB C 13 36.9518 . A 149 ILE N N 15 120.1905 . A 150 LEU H H 1 8.9793 . A 150 LEU CA C 13 51.9667 . A 150 LEU CB C 13 44.1823 . A 150 LEU N N 15 126.8350 . A 152 ILE H H 1 8.6780 . A 152 ILE CA C 13 58.3315 . A 152 ILE CB C 13 34.0927 . A 152 ILE N N 15 125.0477 . A 154 GLU H H 1 7.8148 . A 154 GLU CA C 13 55.2888 . A 154 GLU CB C 13 32.8419 . A 154 GLU N N 15 117.3815 . A 155 LYS H H 1 8.6642 . A 155 LYS CA C 13 53.0219 . A 155 LYS CB C 13 32.6626 . A 155 LYS N N 15 121.2744 . A 157 GLU CA C 13 53.7852 . A 157 GLU CB C 13 32.6846 . A 158 GLU H H 1 8.6844 . A 158 GLU CA C 13 59.0437 . A 158 GLU CB C 13 29.7059 . A 158 GLU N N 15 117.5301 . A 159 GLN H H 1 8.4821 . A 159 GLN CA C 13 54.9417 . A 159 GLN CB C 13 28.5719 . A 159 GLN N N 15 110.9903 . A 160 TRP H H 1 6.8191 . A 160 TRP CA C 13 56.1745 . A 160 TRP CB C 13 31.7955 . A 160 TRP N N 15 120.0006 . A 161 TRP H H 1 8.4813 . A 161 TRP CA C 13 51.8889 . A 161 TRP CB C 13 32.7724 . A 161 TRP N N 15 120.7043 . A 162 SER H H 1 8.8313 . A 162 SER CA C 13 57.0110 . A 162 SER CB C 13 63.9480 . A 162 SER N N 15 115.7798 . A 163 ALA H H 1 9.5754 . A 163 ALA CA C 13 50.0294 . A 163 ALA CB C 13 25.5002 . A 163 ALA N N 15 130.6755 . A 164 ARG H H 1 9.0880 . A 164 ARG CA C 13 52.9746 . A 164 ARG CB C 13 34.2598 . A 164 ARG N N 15 117.5938 . A 165 ASN H H 1 8.7467 . A 165 ASN CA C 13 50.3316 . A 165 ASN CB C 13 39.4867 . A 165 ASN N N 15 123.8863 . A 166 LYS H H 1 8.9297 . A 166 LYS CA C 13 58.4299 . A 166 LYS CB C 13 30.9177 . A 166 LYS N N 15 118.4687 . A 167 ASP H H 1 7.5169 . A 167 ASP CA C 13 54.2116 . A 167 ASP CB C 13 41.1785 . A 167 ASP N N 15 118.1770 . A 168 GLY H H 1 8.1762 . A 168 GLY CA C 13 44.7833 . A 168 GLY N N 15 107.9216 . A 169 ARG H H 1 8.0008 . A 169 ARG CA C 13 56.1061 . A 169 ARG CB C 13 29.6480 . A 169 ARG N N 15 124.2840 . A 171 GLY H H 1 9.0111 . A 171 GLY CA C 13 45.3609 . A 171 GLY N N 15 112.4912 . A 172 MET H H 1 8.8916 . A 172 MET CA C 13 53.5364 . A 172 MET CB C 13 30.8382 . A 172 MET N N 15 117.2885 . A 173 ILE H H 1 9.7321 . A 173 ILE CA C 13 56.2844 . A 173 ILE CB C 13 40.8703 . A 173 ILE N N 15 113.3479 . A 174 PRO CA C 13 66.2897 . A 174 PRO CB C 13 28.9930 . A 175 VAL H H 1 7.3036 . A 175 VAL CA C 13 59.3563 . A 175 VAL N N 15 127.9967 . A 177 TYR H H 1 7.7792 . A 177 TYR CA C 13 56.7556 . A 177 TYR CB C 13 37.5069 . A 177 TYR N N 15 115.8324 . A 178 VAL H H 1 7.7858 . A 178 VAL CA C 13 58.3071 . A 178 VAL CB C 13 34.6020 . A 178 VAL N N 15 111.4156 . A 179 GLU H H 1 8.8072 . A 179 GLU CA C 13 53.1139 . A 179 GLU CB C 13 32.7116 . A 179 GLU N N 15 118.6084 . A 180 LYS H H 1 8.7708 . A 180 LYS CA C 13 57.3175 . A 180 LYS CB C 13 31.6752 . A 180 LYS N N 15 124.2300 . A 181 LEU H H 1 8.1006 . A 181 LEU CA C 13 54.4696 . A 181 LEU CB C 13 41.6253 . A 181 LEU N N 15 125.2913 . A 182 VAL H H 1 8.3535 . A 182 VAL CA C 13 61.6130 . A 182 VAL CB C 13 32.0852 . A 182 VAL N N 15 123.3780 . A 183 ARG H H 1 8.5252 . A 183 ARG CA C 13 57.8008 . A 183 ARG CB C 13 30.0910 . A 183 ARG N N 15 125.8620 . A 185 SER H H 1 7.9439 . A 185 SER CA C 13 58.4278 . A 185 SER CB C 13 69.7373 . A 185 SER N N 15 116.5115 . A 190 HIS CA C 13 54.2290 . A 190 HIS CB C 13 35.1125 . A 191 GLY H H 1 8.7249 . A 191 GLY HAy H 1 3.7985 . A 191 GLY CA C 13 45.2273 . A 191 GLY N N 15 109.5348 . A 192 ASN H H 1 7.5347 . A 192 ASN HA H 1 4.3117 . A 192 ASN CA C 13 57.7870 . A 192 ASN N N 15 118.8912 . A 193 ARG H H 1 9.0253 . A 193 ARG N N 15 120.7808 . A 197 SER HA H 1 4.3819 . A 197 SER CA C 13 58.6608 . A 197 SER CB C 13 62.9658 . A 198 TYR H H 1 8.0632 . A 198 TYR HA H 1 4.5441 . A 198 TYR HBy H 1 3.0790 . A 198 TYR HBx H 1 2.9266 . A 198 TYR CA C 13 58.0614 . A 198 TYR CB C 13 38.7321 . A 198 TYR N N 15 121.4590 . A 199 GLY H H 1 8.1596 . A 199 GLY HAy H 1 3.8496 . A 199 GLY CA C 13 45.2181 . A 199 GLY N N 15 110.0719 . A 200 ILE H H 1 7.8187 . A 200 ILE CA C 13 58.1018 . A 200 ILE CB C 13 37.7604 . A 200 ILE N N 15 121.5393 . A 201 PRO HDx H 1 3.8658 . A 201 PRO CA C 13 53.8931 . A 201 PRO CB C 13 29.0419 . A 201 PRO CD C 13 51.0343 . A 202 GLU H H 1 8.3330 . A 202 GLU CA C 13 62.4903 . A 202 GLU CB C 13 31.1699 . A 202 GLU N N 15 122.4611 . A 203 PRO CA C 13 62.8034 . A 203 PRO CB C 13 31.2197 . A 204 ALA H H 1 8.2923 . A 204 ALA HA H 1 4.1818 . A 204 ALA HB% H 1 1.2958 . A 204 ALA CA C 13 52.6749 . A 204 ALA CB C 13 19.4508 . A 204 ALA N N 15 123.3139 . A 205 HIS H H 1 8.0451 . A 205 HIS N N 15 117.8737 . A 206 ALA H H 1 8.0672 . A 206 ALA HA H 1 4.2043 . A 206 ALA HB% H 1 1.3622 . A 206 ALA CA C 13 40.1961 . A 206 ALA CB C 13 18.5395 . A 206 ALA N N 15 125.6795 . A 207 PTR H H 1 7.8960 . A 207 PTR HA H 1 4.5653 . A 207 PTR HBy H 1 3.1227 . A 207 PTR HBx H 1 2.9579 . A 207 PTR HDx H 1 6.8593 . A 207 PTR HEy H 1 6.7174 . A 207 PTR CA C 13 53.0715 . A 207 PTR CB C 13 39.6681 . A 207 PTR N N 15 120.1708 . A 208 ALA H H 1 8.0380 . A 208 ALA HA H 1 4.2808 . A 208 ALA HB% H 1 1.3620 . A 208 ALA CA C 13 52.0845 . A 208 ALA CB C 13 19.0408 . A 208 ALA N N 15 124.1011 . A 209 GLN H H 1 8.1062 . A 209 GLN HGx H 1 2.3214 . A 209 GLN HGy H 1 2.3214 . A 209 GLN CA C 13 61.4738 . A 209 GLN CB C 13 32.0395 . A 209 GLN CG C 13 34.0120 . A 209 GLN N N 15 119.7852 . A 210 PRO HA H 1 4.3380 . A 210 PRO HDx H 1 3.6509 . A 210 PRO HGy H 1 1.8498 . A 210 PRO CA C 13 63.5384 . A 210 PRO CD C 13 50.6672 . A 210 PRO CG C 13 27.1570 . A 211 GLN H H 1 8.3670 . A 211 GLN HA H 1 4.3770 . A 211 GLN HBy H 1 2.3694 . A 211 GLN HGx H 1 2.3693 . A 211 GLN CA C 13 55.8588 . A 211 GLN CB C 13 29.5767 . A 211 GLN CG C 13 33.8640 . A 211 GLN N N 15 119.2838 . A 212 THR HB H 1 4.4090 . A 212 THR CB C 13 69.8898 . A 213 THR H H 1 8.2427 . A 213 THR CA C 13 61.2361 . A 213 THR CB C 13 69.0905 . A 213 THR N N 15 108.4872 . A 214 THR H H 1 8.1730 . A 214 THR CA C 13 59.4254 . A 214 THR CB C 13 69.2512 . A 214 THR N N 15 119.4323 . A 215 PRO HA H 1 4.3607 . A 215 PRO HBy H 1 2.2094 . A 215 PRO HDx H 1 3.7543 . A 215 PRO HGx H 1 1.9461 . A 215 PRO CA C 13 63.3202 . A 215 PRO CB C 13 31.9177 . A 215 PRO CD C 13 51.1073 . A 215 PRO CG C 13 26.9856 . A 216 LEU H H 1 7.8999 . A 216 LEU CA C 13 52.2035 . A 216 LEU CB C 13 42.4506 . A 216 LEU N N 15 121.6049 . A 217 PRO HA H 1 4.3976 . A 217 PRO HBy H 1 2.2844 . A 217 PRO HGy H 1 1.9949 . A 217 PRO CA C 13 62.9844 . A 217 PRO CB C 13 31.9678 . A 217 PRO CG C 13 27.3905 . A 218 ALA H H 1 8.2494 . A 218 ALA HA H 1 4.3089 . A 218 ALA HB% H 1 1.3537 . A 218 ALA CA C 13 52.3793 . A 218 ALA CB C 13 19.2449 . A 218 ALA N N 15 124.0439 . A 219 VAL H H 1 8.0354 . A 219 VAL HA H 1 4.1420 . A 219 VAL HB H 1 2.0800 . A 219 VAL HGy% H 1 0.9226 . A 219 VAL CA C 13 62.1022 . A 219 VAL CB C 13 32.9231 . A 219 VAL CGy C 13 20.6836 . A 219 VAL CGx C 13 20.6835 . A 219 VAL N N 15 118.8973 . A 220 SER H H 1 8.2602 . A 220 SER HA H 1 4.4350 . A 220 SER HBx H 1 3.8330 . A 220 SER CA C 13 58.4363 . A 220 SER CB C 13 63.9383 . A 220 SER N N 15 119.0454 . A 221 GLY H H 1 8.3599 . A 221 GLY HAy H 1 4.3028 . A 221 GLY CA C 13 45.2861 . A 221 GLY N N 15 110.9982 . A 222 SER H H 1 8.1552 . A 222 SER HA H 1 4.7632 . A 222 SER HBx H 1 3.8072 . A 222 SER CA C 13 56.4071 . A 222 SER CB C 13 64.0900 . A 222 SER N N 15 115.5163 . A 223 PRO HA H 1 4.4173 . A 223 PRO HBx H 1 2.2431 . A 223 PRO HDx H 1 3.8002 . A 223 PRO HGy H 1 2.0010 . A 223 PRO CA C 13 63.8049 . A 223 PRO CB C 13 32.0810 . A 223 PRO CD C 13 50.7677 . A 223 PRO CG C 13 27.3813 . A 224 GLY H H 1 8.3724 . A 224 GLY HAy H 1 3.9750 . A 224 GLY CA C 13 45.1823 . A 224 GLY N N 15 109.1773 . A 225 ALA H H 1 7.9571 . A 225 ALA HB% H 1 1.3791 . A 225 ALA CA C 13 51.8782 . A 225 ALA CB C 13 19.1686 . A 225 ALA N N 15 123.6245 . A 226 ALA H H 1 8.1662 . A 226 ALA HA H 1 4.3498 . A 226 ALA HB% H 1 1.3548 . A 226 ALA CA C 13 52.5355 . A 226 ALA CB C 13 19.1709 . A 226 ALA N N 15 123.2087 . A 227 ILE H H 1 8.0335 . A 227 ILE HA H 1 4.1770 . A 227 ILE HB H 1 1.8362 . A 227 ILE HD1% H 1 0.8333 . A 227 ILE HG1x H 1 1.4367 . A 227 ILE CA C 13 61.0183 . A 227 ILE CB C 13 38.8716 . A 227 ILE CD1 C 13 12.8868 . A 227 ILE CG1 C 13 27.2248 . A 227 ILE N N 15 120.0823 . A 228 THR H H 1 7.7734 . A 228 THR HA H 1 4.1867 . A 228 THR HG2% H 1 1.1583 . A 228 THR CA C 13 57.6395 . A 228 THR CB C 13 69.9454 . A 228 THR CG2 C 13 26.7852 . A 228 THR N N 15 117.2009 . A 229 PRO HA H 1 4.4094 . A 229 PRO HBx H 1 2.2580 . A 229 PRO HDx H 1 3.5899 . A 229 PRO HGx H 1 1.9088 . A 229 PRO CA C 13 62.8146 . A 229 PRO CB C 13 32.1794 . A 229 PRO CD C 13 49.7929 . A 229 PRO CG C 13 27.3605 . A 230 LEU H H 1 8.4585 . A 230 LEU HA H 1 4.5949 . A 230 LEU HBy H 1 1.5900 . A 230 LEU HBx H 1 1.5316 . A 230 LEU HDx% H 1 0.9297 . A 230 LEU HDy% H 1 0.9057 . A 230 LEU HG H 1 1.6981 . A 230 LEU CA C 13 53.0302 . A 230 LEU CB C 13 41.7250 . A 230 LEU CDy C 13 25.2388 . A 230 LEU CDx C 13 23.4777 . A 230 LEU CG C 13 27.0846 . A 230 LEU N N 15 123.5950 . A 231 PRO HA H 1 4.4244 . A 231 PRO HBy H 1 2.2847 . A 231 PRO HBx H 1 1.9031 . A 231 PRO HDy H 1 3.8157 . A 231 PRO HDx H 1 3.6093 . A 231 PRO HGx H 1 2.0418 . A 231 PRO CA C 13 63.1438 . A 231 PRO CB C 13 32.0824 . A 231 PRO CD C 13 42.8078 . A 231 PRO CG C 13 27.4094 . A 232 SER H H 1 8.2730 . A 232 SER HA H 1 4.4918 . A 232 SER HBy H 1 3.9133 . A 232 SER HBx H 1 3.8021 . A 232 SER CA C 13 58.1524 . A 232 SER CB C 13 64.0171 . A 232 SER N N 15 115.1403 . A 233 THR H H 1 8.0934 . A 233 THR HA H 1 4.4028 . A 233 THR HB H 1 4.2642 . A 233 THR HG2% H 1 1.2152 . A 233 THR CA C 13 61.8895 . A 233 THR CB C 13 69.4507 . A 233 THR CG2 C 13 21.7268 . A 233 THR N N 15 115.1380 . A 234 GLN H H 1 8.2531 . A 234 GLN HA H 1 4.2951 . A 234 GLN HBy H 1 1.9485 . A 234 GLN HGy H 1 2.3020 . A 234 GLN CA C 13 56.3816 . A 234 GLN CB C 13 29.5055 . A 234 GLN CG C 13 33.7306 . A 234 GLN N N 15 122.0217 . A 235 ASN H H 1 8.3424 . A 235 ASN HA H 1 4.7751 . A 235 ASN HBy H 1 2.8502 . A 235 ASN HBx H 1 2.6861 . A 235 ASN CA C 13 53.1906 . A 235 ASN CB C 13 39.3071 . A 235 ASN N N 15 119.5896 . A 236 GLY H H 1 7.9327 . A 236 GLY HAy H 1 4.1066 . A 236 GLY HAx H 1 4.0527 . A 236 GLY CA C 13 44.7267 . A 236 GLY N N 15 109.4075 . A 237 PRO HA H 1 4.3978 . A 237 PRO HBy H 1 1.9250 . A 237 PRO HBx H 1 1.4304 . A 237 PRO HDy H 1 3.5875 . A 237 PRO HGy H 1 1.9591 . A 237 PRO CA C 13 62.8600 . A 237 PRO CB C 13 32.4171 . A 237 PRO CG C 13 27.1388 . A 238 VAL H H 1 7.9965 . A 238 VAL HA H 1 4.1950 . A 238 VAL HB H 1 1.9060 . A 238 VAL HGx% H 1 0.8713 . A 238 VAL HGy% H 1 0.8118 . A 238 VAL CA C 13 61.1728 . A 238 VAL CB C 13 34.3008 . A 238 VAL CGy C 13 21.5727 . A 238 VAL CGx C 13 21.4410 . A 238 VAL N N 15 120.5794 . A 239 PHE H H 1 8.9219 . A 239 PHE HA H 1 5.4877 . A 239 PHE HBy H 1 2.7887 . A 239 PHE HBx H 1 2.6453 . A 239 PHE CA C 13 57.0215 . A 239 PHE CB C 13 42.5091 . A 239 PHE N N 15 123.5412 . A 240 ALA H H 1 9.4007 . A 240 ALA HA H 1 5.2457 . A 240 ALA HB% H 1 1.2228 . A 240 ALA CA C 13 50.2228 . A 240 ALA CB C 13 23.6723 . A 240 ALA N N 15 120.9096 . A 241 LYS H H 1 8.9345 . A 241 LYS HA H 1 5.3812 . A 241 LYS HBy H 1 1.5465 . A 241 LYS HBx H 1 1.3899 . A 241 LYS HDy H 1 1.4155 . A 241 LYS HDx H 1 1.3684 . A 241 LYS HEy H 1 2.5812 . A 241 LYS HEx H 1 2.4089 . A 241 LYS HGy H 1 1.2783 . A 241 LYS CA C 13 53.6479 . A 241 LYS CB C 13 35.3872 . A 241 LYS CD C 13 29.4877 . A 241 LYS CE C 13 41.6326 . A 241 LYS CG C 13 24.8713 . A 241 LYS N N 15 121.2430 . A 242 ALA H H 1 9.3751 . A 242 ALA HA H 1 4.7769 . A 242 ALA HB% H 1 1.4348 . A 242 ALA CA C 13 52.7217 . A 242 ALA CB C 13 19.2464 . A 242 ALA N N 15 126.8651 . A 243 ILE H H 1 8.9223 . A 243 ILE HA H 1 4.4539 . A 243 ILE HB H 1 2.1145 . A 243 ILE HD1% H 1 0.7529 . A 243 ILE HG1y H 1 1.0088 . A 243 ILE HG1x H 1 0.6734 . A 243 ILE HG2% H 1 0.8524 . A 243 ILE CA C 13 60.6129 . A 243 ILE CB C 13 39.2321 . A 243 ILE CD1 C 13 14.1557 . A 243 ILE CG1 C 13 26.6841 . A 243 ILE CG2 C 13 19.1154 . A 243 ILE N N 15 118.7871 . A 244 GLN H H 1 7.4385 . A 244 GLN HA H 1 4.2828 . A 244 GLN HBy H 1 1.5070 . A 244 GLN HBx H 1 1.4563 . A 244 GLN HGx H 1 2.1372 . A 244 GLN CA C 13 54.7501 . A 244 GLN CB C 13 32.2624 . A 244 GLN CG C 13 33.4077 . A 244 GLN N N 15 121.6345 . A 245 LYS H H 1 8.3289 . A 245 LYS HA H 1 3.9621 . A 245 LYS HBy H 1 1.8849 . A 245 LYS HBx H 1 1.6901 . A 245 LYS HDy H 1 1.7046 . A 245 LYS HEy H 1 2.9712 . A 245 LYS HGy H 1 1.6173 . A 245 LYS HGx H 1 1.2810 . A 245 LYS CA C 13 56.4133 . A 245 LYS CB C 13 33.8215 . A 245 LYS CD C 13 29.9141 . A 245 LYS CE C 13 41.9606 . A 245 LYS CG C 13 24.9655 . A 245 LYS N N 15 124.3484 . A 246 ARG H H 1 9.2372 . A 246 ARG HA H 1 4.6618 . A 246 ARG HDy H 1 2.7571 . A 246 ARG HGy H 1 1.4425 . A 246 ARG HGx H 1 1.3705 . A 246 ARG CA C 13 56.0061 . A 246 ARG CB C 13 32.9875 . A 246 ARG CD C 13 42.3803 . A 246 ARG CG C 13 28.8598 . A 246 ARG N N 15 127.1881 . A 247 VAL HA H 1 4.5185 . A 247 VAL HGx% H 1 0.9514 . A 247 VAL CA C 13 59.5588 . A 247 VAL CGx C 13 20.7629 . A 248 PRO HA H 1 4.3292 . A 248 PRO HBy H 1 1.9090 . A 248 PRO HDy H 1 3.9064 . A 248 PRO HDx H 1 3.7696 . A 248 PRO HGy H 1 1.9840 . A 248 PRO HGx H 1 1.4839 . A 248 PRO CA C 13 62.0637 . A 248 PRO CB C 13 33.0020 . A 248 PRO CD C 13 51.0020 . A 248 PRO CG C 13 27.1695 . A 249 CYS HA H 1 4.2599 . A 249 CYS HBx H 1 2.3346 . A 249 CYS CA C 13 55.8865 . A 249 CYS CB C 13 34.1462 . A 250 ALA HA H 1 3.9271 . A 250 ALA HB% H 1 1.2734 . A 250 ALA CA C 13 54.8812 . A 250 ALA CB C 13 18.4419 . A 251 TYR H H 1 7.0298 . A 251 TYR HA H 1 4.4905 . A 251 TYR HBy H 1 3.1794 . A 251 TYR HBx H 1 3.0860 . A 251 TYR CA C 13 56.7704 . A 251 TYR CB C 13 37.2076 . A 251 TYR N N 15 110.6805 . A 252 ASP H H 1 7.3341 . A 252 ASP HA H 1 4.7599 . A 252 ASP HBy H 1 2.9251 . A 252 ASP HBx H 1 2.1841 . A 252 ASP CA C 13 52.8070 . A 252 ASP CB C 13 40.4492 . A 252 ASP N N 15 121.8609 . A 253 LYS H H 1 8.3955 . A 253 LYS HA H 1 4.2652 . A 253 LYS HBy H 1 1.8648 . A 253 LYS HDy H 1 1.7146 . A 253 LYS HEy H 1 3.0511 . A 253 LYS HGy H 1 1.5712 . A 253 LYS HGx H 1 1.5320 . A 253 LYS CA C 13 57.5980 . A 253 LYS CB C 13 32.1021 . A 253 LYS CD C 13 28.7335 . A 253 LYS CE C 13 42.2672 . A 253 LYS CG C 13 24.8997 . A 253 LYS N N 15 123.1657 . A 254 THR H H 1 8.2168 . A 254 THR HA H 1 4.5137 . A 254 THR HB H 1 4.4801 . A 254 THR HG2% H 1 1.2220 . A 254 THR CA C 13 61.5880 . A 254 THR CB C 13 69.8201 . A 254 THR CG2 C 13 21.9308 . A 254 THR N N 15 108.3586 . A 255 ALA H H 1 7.0978 . A 255 ALA HA H 1 4.5111 . A 255 ALA HB% H 1 1.3135 . A 255 ALA CA C 13 51.9214 . A 255 ALA CB C 13 20.2959 . A 255 ALA N N 15 124.7727 . A 256 LEU H H 1 8.8933 . A 256 LEU HA H 1 4.3279 . A 256 LEU HBy H 1 1.2710 . A 256 LEU HDx% H 1 0.6338 . A 256 LEU HDy% H 1 0.9362 . A 256 LEU HG H 1 1.4158 . A 256 LEU CA C 13 54.1024 . A 256 LEU CB C 13 44.6647 . A 256 LEU CDy C 13 25.6350 . A 256 LEU CDx C 13 23.7211 . A 256 LEU CG C 13 25.9395 . A 256 LEU N N 15 124.2911 . A 257 ALA H H 1 8.5324 . A 257 ALA HA H 1 4.4462 . A 257 ALA HB% H 1 1.3813 . A 257 ALA CA C 13 51.7310 . A 257 ALA CB C 13 19.1396 . A 257 ALA N N 15 129.6048 . A 258 LEU H H 1 8.5020 . A 258 LEU HA H 1 4.7826 . A 258 LEU HBy H 1 1.3712 . A 258 LEU HDx% H 1 0.4848 . A 258 LEU HDy% H 1 0.5215 . A 258 LEU HG H 1 1.3945 . A 258 LEU CA C 13 53.7476 . A 258 LEU CB C 13 46.4154 . A 258 LEU CDy C 13 25.3026 . A 258 LEU CDx C 13 24.2401 . A 258 LEU CG C 13 25.9672 . A 258 LEU N N 15 119.3140 . A 259 GLU H H 1 8.9470 . A 259 GLU HA H 1 4.4369 . A 259 GLU HBy H 1 1.9168 . A 259 GLU HBx H 1 1.7425 . A 259 GLU HGy H 1 2.3352 . A 259 GLU HGx H 1 2.1598 . A 259 GLU CA C 13 53.5555 . A 259 GLU CB C 13 31.1991 . A 259 GLU CG C 13 35.7450 . A 259 GLU N N 15 123.8401 . A 260 VAL H H 1 8.9501 . A 260 VAL HA H 1 2.9246 . A 260 VAL HB H 1 1.8138 . A 260 VAL HGx% H 1 0.7563 . A 260 VAL HGy% H 1 0.8298 . A 260 VAL CA C 13 65.9709 . A 260 VAL CB C 13 30.7883 . A 260 VAL CGy C 13 22.8211 . A 260 VAL CGx C 13 22.0302 . A 260 VAL N N 15 122.1423 . A 261 GLY H H 1 8.8000 . A 261 GLY HAy H 1 4.4858 . A 261 GLY HAx H 1 3.3863 . A 261 GLY CA C 13 44.6700 . A 261 GLY N N 15 116.0068 . A 262 ASP H H 1 8.1803 . A 262 ASP HA H 1 4.4097 . A 262 ASP HBy H 1 2.6233 . A 262 ASP HBx H 1 2.3362 . A 262 ASP CA C 13 55.9890 . A 262 ASP CB C 13 41.8192 . A 262 ASP N N 15 121.9622 . A 263 ILE H H 1 8.4612 . A 263 ILE HA H 1 4.6915 . A 263 ILE HB H 1 2.0129 . A 263 ILE HD1% H 1 0.8237 . A 263 ILE HG1y H 1 1.6729 . A 263 ILE HG1x H 1 1.2953 . A 263 ILE HG2% H 1 1.0489 . A 263 ILE CA C 13 60.1061 . A 263 ILE CB C 13 36.9870 . A 263 ILE CD1 C 13 11.7214 . A 263 ILE CG1 C 13 27.5487 . A 263 ILE CG2 C 13 17.8260 . A 263 ILE N N 15 121.4740 . A 264 VAL H H 1 9.4751 . A 264 VAL HA H 1 4.3378 . A 264 VAL HB H 1 1.7056 . A 264 VAL HGx% H 1 0.5011 . A 264 VAL HGy% H 1 0.4404 . A 264 VAL CA C 13 60.1193 . A 264 VAL CB C 13 34.5405 . A 264 VAL CGy C 13 21.2102 . A 264 VAL CGx C 13 20.9350 . A 264 VAL N N 15 128.7392 . A 265 LYS H H 1 8.7140 . A 265 LYS HA H 1 4.3431 . A 265 LYS HBy H 1 1.8457 . A 265 LYS HBx H 1 1.7925 . A 265 LYS HDx H 1 1.5845 . A 265 LYS HEy H 1 2.8081 . A 265 LYS HGy H 1 0.8956 . A 265 LYS CA C 13 55.5493 . A 265 LYS CB C 13 33.1480 . A 265 LYS CD C 13 29.5547 . A 265 LYS CE C 13 42.0044 . A 265 LYS CG C 13 24.9950 . A 265 LYS N N 15 128.1276 . A 266 VAL H H 1 9.0766 . A 266 VAL HA H 1 4.3156 . A 266 VAL HB H 1 2.0262 . A 266 VAL HGx% H 1 1.0880 . A 266 VAL HGy% H 1 0.7324 . A 266 VAL CA C 13 63.6484 . A 266 VAL CB C 13 31.4990 . A 266 VAL CGx C 13 22.0653 . A 266 VAL CGy C 13 22.2839 . A 266 VAL N N 15 129.6024 . A 267 THR H H 1 9.1307 . A 267 THR HA H 1 4.2967 . A 267 THR HB H 1 4.1772 . A 267 THR HG2% H 1 1.0667 . A 267 THR CA C 13 62.5743 . A 267 THR CB C 13 68.7073 . A 267 THR CG2 C 13 22.5551 . A 267 THR N N 15 120.0143 . A 268 ARG H H 1 7.6368 . A 268 ARG HA H 1 4.2570 . A 268 ARG HBy H 1 1.7239 . A 268 ARG HBx H 1 1.6018 . A 268 ARG HDy H 1 3.1556 . A 268 ARG HDx H 1 3.1203 . A 268 ARG HGy H 1 1.4799 . A 268 ARG HGx H 1 1.4198 . A 268 ARG CA C 13 57.1167 . A 268 ARG CB C 13 33.8289 . A 268 ARG CD C 13 43.5471 . A 268 ARG CG C 13 27.3924 . A 268 ARG N N 15 120.8693 . A 269 MET H H 1 8.5324 . A 269 MET HA H 1 3.1955 . A 269 MET HBx H 1 1.2990 . A 269 MET HE% H 1 1.5354 . A 269 MET HGy H 1 1.3796 . A 269 MET HGx H 1 0.1429 . A 269 MET CA C 13 53.9702 . A 269 MET CB C 13 32.6762 . A 269 MET CE C 13 17.2285 . A 269 MET CG C 13 31.3788 . A 269 MET N N 15 125.4434 . A 270 ASN H H 1 6.6391 . A 270 ASN HA H 1 4.6340 . A 270 ASN HBy H 1 2.9169 . A 270 ASN HBx H 1 2.8082 . A 270 ASN CA C 13 53.6441 . A 270 ASN CB C 13 39.8447 . A 270 ASN N N 15 119.1182 . A 271 ILE H H 1 8.5425 . A 271 ILE HA H 1 4.1080 . A 271 ILE HB H 1 1.9207 . A 271 ILE HD1% H 1 0.8325 . A 271 ILE HG1y H 1 1.3952 . A 271 ILE HG1x H 1 1.2520 . A 271 ILE HG2% H 1 0.9399 . A 271 ILE CA C 13 62.6044 . A 271 ILE CB C 13 38.1980 . A 271 ILE CD1 C 13 13.6909 . A 271 ILE CG1 C 13 27.5898 . A 271 ILE CG2 C 13 17.8026 . A 271 ILE N N 15 122.5169 . A 272 ASN HA H 1 4.5265 . A 272 ASN HBy H 1 3.0759 . A 272 ASN HBx H 1 2.8382 . A 272 ASN CA C 13 53.2255 . A 272 ASN CB C 13 37.5653 . A 273 GLY H H 1 8.0866 . A 273 GLY HAy H 1 4.2544 . A 273 GLY HAx H 1 3.6706 . A 273 GLY CA C 13 45.6350 . A 273 GLY N N 15 107.0746 . A 274 GLN H H 1 8.0466 . A 274 GLN HA H 1 4.5506 . A 274 GLN HBy H 1 1.9400 . A 274 GLN HGy H 1 2.2193 . A 274 GLN HGx H 1 1.9456 . A 274 GLN CA C 13 54.5557 . A 274 GLN CB C 13 28.5720 . A 274 GLN CG C 13 33.6980 . A 274 GLN N N 15 120.6889 . A 275 TRP H H 1 8.4787 . A 275 TRP HA H 1 4.8526 . A 275 TRP HBx H 1 2.8281 . A 275 TRP CA C 13 54.4540 . A 275 TRP CB C 13 32.0686 . A 275 TRP N N 15 125.5268 . A 276 GLU H H 1 8.6473 . A 276 GLU HA H 1 5.1897 . A 276 GLU HBy H 1 2.0290 . A 276 GLU HBx H 1 1.7192 . A 276 GLU HGy H 1 2.1724 . A 276 GLU HGx H 1 2.0705 . A 276 GLU CA C 13 54.2878 . A 276 GLU CB C 13 33.6426 . A 276 GLU CG C 13 37.2718 . A 276 GLU N N 15 119.0521 . A 277 GLY H H 1 9.0757 . A 277 GLY HAy H 1 5.1468 . A 277 GLY HAx H 1 4.1082 . A 277 GLY CA C 13 46.7232 . A 277 GLY N N 15 111.4461 . A 278 GLU H H 1 8.8179 . A 278 GLU HA H 1 5.7610 . A 278 GLU HBy H 1 1.9673 . A 278 GLU HBx H 1 1.8637 . A 278 GLU HGy H 1 2.1280 . A 278 GLU HGx H 1 2.0756 . A 278 GLU CA C 13 54.1314 . A 278 GLU CB C 13 34.5340 . A 278 GLU CG C 13 36.2625 . A 278 GLU N N 15 117.7738 . A 279 VAL H H 1 8.8805 . A 279 VAL HA H 1 4.4566 . A 279 VAL HB H 1 1.9754 . A 279 VAL HGx% H 1 0.9183 . A 279 VAL HGy% H 1 0.9147 . A 279 VAL CA C 13 61.4001 . A 279 VAL CB C 13 34.6737 . A 279 VAL CGx C 13 20.3996 . A 279 VAL CGy C 13 22.5123 . A 279 VAL N N 15 123.8435 . A 280 ASN H H 1 9.3255 . A 280 ASN HA H 1 4.4264 . A 280 ASN HBy H 1 3.1109 . A 280 ASN HBx H 1 2.7662 . A 280 ASN CA C 13 54.4150 . A 280 ASN CB C 13 37.8881 . A 280 ASN N N 15 126.0592 . A 281 GLY H H 1 8.7651 . A 281 GLY HAy H 1 4.1968 . A 281 GLY HAx H 1 3.6440 . A 281 GLY CA C 13 45.6383 . A 281 GLY N N 15 104.6507 . A 282 ARG H H 1 8.1446 . A 282 ARG HA H 1 4.5873 . A 282 ARG HBy H 1 1.9532 . A 282 ARG HBx H 1 1.8081 . A 282 ARG HDx H 1 3.3104 . A 282 ARG HGy H 1 1.6735 . A 282 ARG HGx H 1 1.6252 . A 282 ARG CA C 13 55.2713 . A 282 ARG CB C 13 31.7573 . A 282 ARG CD C 13 43.4211 . A 282 ARG CG C 13 27.9159 . A 282 ARG N N 15 122.5777 . A 283 LYS H H 1 8.4226 . A 283 LYS HA H 1 5.5639 . A 283 LYS HBy H 1 1.8322 . A 283 LYS HBx H 1 1.7012 . A 283 LYS HDy H 1 1.6390 . A 283 LYS HEy H 1 2.9033 . A 283 LYS HGy H 1 1.3940 . A 283 LYS HGx H 1 1.3795 . A 283 LYS CA C 13 54.6926 . A 283 LYS CB C 13 36.0401 . A 283 LYS CD C 13 29.5749 . A 283 LYS CE C 13 42.0559 . A 283 LYS CG C 13 24.8599 . A 283 LYS N N 15 121.6500 . A 284 GLY HAy H 1 4.2358 . A 284 GLY HAx H 1 4.1271 . A 284 GLY CA C 13 46.0108 . A 285 LEU H H 1 8.7231 . A 285 LEU HA H 1 5.7178 . A 285 LEU HBy H 1 1.6590 . A 285 LEU HBx H 1 1.3511 . A 285 LEU HDx% H 1 0.8336 . A 285 LEU HDy% H 1 0.7326 . A 285 LEU HG H 1 1.7129 . A 285 LEU CA C 13 53.6557 . A 285 LEU CB C 13 44.8132 . A 285 LEU CDy C 13 25.3785 . A 285 LEU CDx C 13 23.7915 . A 285 LEU CG C 13 27.7561 . A 285 LEU N N 15 119.6788 . A 286 PHE H H 1 9.1281 . A 286 PHE HA H 1 4.9908 . A 286 PHE HBx H 1 3.0390 . A 286 PHE CA C 13 55.3625 . A 286 PHE CB C 13 38.7871 . A 286 PHE N N 15 118.8360 . A 287 PRO HA H 1 4.7568 . A 287 PRO HBx H 1 1.9076 . A 287 PRO HDy H 1 3.5588 . A 287 PRO HDx H 1 3.1434 . A 287 PRO HGx H 1 1.6029 . A 287 PRO CA C 13 61.4159 . A 287 PRO CB C 13 31.7175 . A 287 PRO CD C 13 50.1930 . A 287 PRO CG C 13 27.0486 . A 288 PHE HA H 1 3.3837 . A 288 PHE CA C 13 59.4745 . A 288 PHE CB C 13 34.9870 . A 289 THR H H 1 6.4731 . A 289 THR HA H 1 3.5893 . A 289 THR HB H 1 4.1466 . A 289 THR HG2% H 1 0.6703 . A 289 THR CA C 13 62.2426 . A 289 THR CB C 13 69.4848 . A 289 THR CG2 C 13 21.9356 . A 289 THR N N 15 107.9548 . A 290 HIS H H 1 7.8412 . A 290 HIS HA H 1 4.1960 . A 290 HIS HBy H 1 3.5023 . A 290 HIS HBx H 1 2.8785 . A 290 HIS CA C 13 57.6353 . A 290 HIS CB C 13 30.3291 . A 290 HIS N N 15 119.2281 . A 291 VAL H H 1 7.5748 . A 291 VAL HA H 1 5.4320 . A 291 VAL HB H 1 1.9156 . A 291 VAL HGx% H 1 0.9093 . A 291 VAL HGy% H 1 0.5055 . A 291 VAL CA C 13 58.3009 . A 291 VAL CB C 13 36.1236 . A 291 VAL CGx C 13 18.8462 . A 291 VAL CGy C 13 21.4477 . A 291 VAL N N 15 110.1797 . A 292 LYS H H 1 8.7432 . A 292 LYS HA H 1 4.8572 . A 292 LYS HBx H 1 1.7145 . A 292 LYS HDy H 1 1.7425 . A 292 LYS HEy H 1 2.9952 . A 292 LYS HGy H 1 1.4777 . A 292 LYS CA C 13 54.6474 . A 292 LYS CB C 13 36.0657 . A 292 LYS CD C 13 29.3711 . A 292 LYS CE C 13 42.2900 . A 292 LYS CG C 13 24.7059 . A 292 LYS N N 15 119.4257 . A 293 ILE H H 1 9.1078 . A 293 ILE HA H 1 4.5087 . A 293 ILE HB H 1 1.9658 . A 293 ILE HD1% H 1 1.0629 . A 293 ILE HG1x H 1 1.9118 . A 293 ILE HG2% H 1 1.1120 . A 293 ILE CA C 13 62.5634 . A 293 ILE CB C 13 38.0757 . A 293 ILE CD1 C 13 12.8948 . A 293 ILE CG1 C 13 28.7876 . A 293 ILE CG2 C 13 17.5080 . A 293 ILE N N 15 128.6896 . A 294 PHE H H 1 8.7172 . A 294 PHE HA H 1 4.8978 . A 294 PHE HBy H 1 3.1434 . A 294 PHE CA C 13 56.3353 . A 294 PHE CB C 13 41.8716 . A 294 PHE N N 15 126.6394 . A 295 ASP H H 1 8.4130 . A 295 ASP HA H 1 4.9799 . A 295 ASP HBy H 1 2.5521 . A 295 ASP CA C 13 51.1095 . A 295 ASP CB C 13 42.1565 . A 295 ASP N N 15 122.9719 . A 296 PRO HA H 1 4.4145 . A 296 PRO HBx H 1 2.1050 . A 296 PRO HDy H 1 3.8398 . A 296 PRO HDx H 1 3.5651 . A 296 PRO CA C 13 63.5472 . A 296 PRO CB C 13 32.1181 . A 296 PRO CD C 13 50.9172 . A 297 GLN H H 1 8.5172 . A 297 GLN HA H 1 4.2735 . A 297 GLN HBy H 1 2.0457 . A 297 GLN HGx H 1 2.3390 . A 297 GLN CA C 13 56.4270 . A 297 GLN CB C 13 29.2924 . A 297 GLN CG C 13 33.8178 . A 297 GLN N N 15 120.7004 . A 298 ASN HA H 1 4.9869 . A 298 ASN CA C 13 50.9478 . A 299 PRO CA C 13 63.4056 . A 299 PRO CB C 13 31.4206 . A 300 ASP H H 1 8.2431 . A 300 ASP CA C 13 54.1780 . A 300 ASP CB C 13 40.6614 . A 300 ASP N N 15 119.5290 . A 301 GLU H H 1 8.0735 . A 301 GLU CA C 13 56.1876 . A 301 GLU CB C 13 29.5067 . A 301 GLU N N 15 120.4431 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 207 PTR HDy A 49 VAL HGx% 1.0 1.8 4.5 2 2 A 207 PTR HDy A 49 VAL HGy% 1.0 1.8 5.2 3 3 A 49 VAL HB A 207 PTR HEy 1.0 1.8 5.0 4 4 A 207 PTR HEy A 49 VAL HGy% 1.0 1.8 4.5 5 5 A 207 PTR HA A 60 HIS HBx 1.0 1.8 4.5 6 5 A 60 HIS HBy A 207 PTR HA 1.0 1.8 4.5 7 6 A 60 HIS HBx A 207 PTR HBy 1.0 1.8 5.0 8 6 A 60 HIS HBy A 207 PTR HBy 1.0 1.8 5.0 9 6 A 207 PTR HBx A 60 HIS HBx 1.0 1.8 5.0 10 6 A 60 HIS HBy A 207 PTR HBx 1.0 1.8 5.0 11 7 A 207 PTR HDy A 60 HIS HBx 1.0 1.8 4.0 12 7 A 207 PTR HDy A 60 HIS HBy 1.0 1.8 4.0 13 8 A 207 PTR HEy A 60 HIS HBx 1.0 1.8 5.2 14 8 A 207 PTR HEy A 60 HIS HBy 1.0 1.8 5.2 15 9 A 208 ALA HB% A 60 HIS HBx 1.0 1.7 5.5 16 9 A 60 HIS HBy A 208 ALA HB% 1.0 1.7 5.5 17 10 A 208 ALA HB% A 61 TYR HA 1.0 1.8 4.5 18 11 A 208 ALA HB% A 61 TYR HDx 1.0 1.8 5.0 19 11 A 208 ALA HB% A 61 TYR HDy 1.0 1.8 5.0 20 12 A 208 ALA HB% A 61 TYR HE1 1.0 1.8 5.0 21 12 A 208 ALA HB% A 61 TYR HEy 1.0 1.8 5.0 22 13 A 61 TYR HA A 209 GLN HA 1.0 1.8 5.2 23 14 A 209 GLN HA A 61 TYR HDy 1.0 1.8 5.2 24 14 A 209 GLN HA A 61 TYR HDx 1.0 1.8 5.2 25 15 A 210 PRO HGy A 61 TYR HDx 1.0 1.8 4.5 26 15 A 61 TYR HDx A 210 PRO HGx 1.0 1.8 4.5 27 15 A 210 PRO HGy A 61 TYR HDy 1.0 1.8 4.5 28 15 A 61 TYR HDy A 210 PRO HGx 1.0 1.8 4.5 29 16 A 61 TYR HBy A 210 PRO HDx 1.0 1.8 4.5 30 16 A 61 TYR HBx A 210 PRO HDx 1.0 1.8 4.5 31 16 A 210 PRO HDy A 61 TYR HBy 1.0 1.8 4.5 32 16 A 61 TYR HBx A 210 PRO HDy 1.0 1.8 4.5 33 17 A 210 PRO HDy A 61 TYR HDx 1.0 1.8 4.2 34 17 A 61 TYR HDx A 210 PRO HDx 1.0 1.8 4.2 35 17 A 210 PRO HDy A 61 TYR HDy 1.0 1.8 4.2 36 17 A 61 TYR HDy A 210 PRO HDx 1.0 1.8 4.2 37 18 A 210 PRO HDy A 61 TYR HE1 1.0 1.8 5.5 38 18 A 61 TYR HE1 A 210 PRO HDx 1.0 1.8 5.5 39 18 A 210 PRO HDy A 61 TYR HEy 1.0 1.8 5.5 40 18 A 61 TYR HEy A 210 PRO HDx 1.0 1.8 5.5 41 19 A 62 ILE HG1y A 207 PTR HBy 1.0 1.8 4.5 42 19 A 62 ILE HG1x A 207 PTR HBy 1.0 1.8 4.5 43 19 A 207 PTR HBx A 62 ILE HG1y 1.0 1.8 4.5 44 19 A 207 PTR HBx A 62 ILE HG1x 1.0 1.8 4.5 45 20 A 62 ILE HD1% A 207 PTR HBy 1.0 1.8 4.8 46 20 A 207 PTR HBx A 62 ILE HD1% 1.0 1.8 4.8 47 21 A 62 ILE HD1% A 207 PTR HDx 1.0 1.8 5.0 48 22 A 207 PTR HDy A 62 ILE HG1y 1.0 1.8 5.2 49 22 A 207 PTR HDy A 62 ILE HG1x 1.0 1.8 5.2 50 23 A 62 ILE HD1% A 207 PTR HEx 1.0 1.8 5.5 51 24 A 73 ILE HG1y A 210 PRO HGx 1.0 1.8 4.5 52 24 A 73 ILE HG1x A 210 PRO HGx 1.0 1.8 4.5 53 24 A 210 PRO HGy A 73 ILE HG1y 1.0 1.8 4.5 54 24 A 210 PRO HGy A 73 ILE HG1x 1.0 1.8 4.5 55 25 A 73 ILE HG1y A 210 PRO HDx 1.0 1.8 5.0 56 25 A 73 ILE HG1x A 210 PRO HDx 1.0 1.8 5.0 57 25 A 210 PRO HDy A 73 ILE HG1y 1.0 1.8 5.0 58 25 A 210 PRO HDy A 73 ILE HG1x 1.0 1.8 5.0 59 26 A 74 GLY HAx A 209 GLN HBx 1.0 1.8 5.2 60 26 A 74 GLY HAy A 209 GLN HBx 1.0 1.8 5.2 61 26 A 209 GLN HBy A 74 GLY HAx 1.0 1.8 5.2 62 26 A 74 GLY HAy A 209 GLN HBy 1.0 1.8 5.2 63 27 A 74 GLY HAy A 209 GLN HGx 1.0 1.8 5.2 64 27 A 209 GLN HGy A 74 GLY HAx 1.0 1.8 5.2 65 27 A 74 GLY HAy A 209 GLN HGy 1.0 1.8 5.2 66 27 A 74 GLY HAx A 209 GLN HGx 1.0 1.8 5.2 67 28 A 74 GLY HAx A 210 PRO HDx 1.0 1.8 5.0 68 28 A 74 GLY HAy A 210 PRO HDx 1.0 1.8 5.0 69 28 A 210 PRO HDy A 74 GLY HAx 1.0 1.8 5.0 70 28 A 210 PRO HDy A 74 GLY HAy 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type undefined save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 4 ALA H A 5 ARG H 1.0 1.8 5.23 2 2 A 4 ALA H A 99 ILE HA 1.0 1.8 5.34 3 3 A 4 ALA H A 99 ILE HD1% 1.0 1.8 5.32 4 4 A 5 ARG H A 4 ALA HA 1.0 1.8 3.06 5 5 A 4 ALA HA A 5 ARG HA 1.0 1.8 5.28 6 6 A 4 ALA HA A 6 PHE H 1.0 1.8 5.65 7 7 A 99 ILE HA A 4 ALA HA 1.0 1.8 3.62 8 8 A 4 ALA HA A 99 ILE HB 1.0 1.8 5.87 9 9 A 4 ALA HA A 99 ILE HD1% 1.0 1.8 4.95 10 10 A 4 ALA HA A 100 GLU HA 1.0 1.8 5.57 11 11 A 5 ARG HA A 4 ALA HB% 1.0 1.8 5.20 12 12 A 4 ALA HB% A 89 LYS HA 1.0 1.8 5.03 13 13 A 99 ILE HA A 4 ALA HB% 1.0 1.8 5.22 14 14 A 5 ARG H A 6 PHE H 1.0 1.8 4.40 15 15 A 5 ARG H A 99 ILE HA 1.0 1.8 5.41 16 16 A 5 ARG H A 100 GLU HA 1.0 1.8 5.23 17 17 A 5 ARG HA A 5 ARG HE 1.0 1.8 5.33 18 18 A 6 PHE H A 6 PHE HD% 1.0 1.8 3.62 19 19 A 6 PHE H A 7 ASP H 1.0 1.8 5.25 20 20 A 6 PHE HD% A 6 PHE HA 1.0 1.8 5.12 21 21 A 7 ASP H A 6 PHE HA 1.0 1.8 3.19 22 22 A 6 PHE HA A 7 ASP HA 1.0 1.8 5.23 23 23 A 99 ILE HA A 6 PHE HE% 1.0 1.8 5.06 24 24 A 6 PHE HE% A 85 LEU HDx% 1.0 1.8 5.06 25 24 A 6 PHE HE% A 85 LEU HDy% 1.0 1.8 5.06 26 25 A 6 PHE HD% A 7 ASP H 1.0 1.8 4.47 27 26 A 6 PHE HD% A 7 ASP HA 1.0 1.8 5.42 28 27 A 6 PHE HD% A 36 PHE HE% 1.0 1.8 4.76 29 28 A 100 GLU HA A 6 PHE HD% 1.0 1.8 5.55 30 29 A 7 ASP H A 8 SER H 1.0 1.8 5.35 31 30 A 7 ASP H A 13 ALA HB% 1.0 1.8 4.72 32 31 A 7 ASP H A 13 ALA HB% 1.0 1.8 5.35 33 32 A 7 ASP H A 13 ALA HB% 1.0 1.8 5.32 34 33 A 7 ASP H A 14 TRP HD1 1.0 1.8 5.65 35 34 A 7 ASP HA A 8 SER HA 1.0 1.8 5.28 36 35 A 7 ASP HA A 10 ASP H 1.0 1.8 5.63 37 36 A 8 SER H A 10 ASP H 1.0 1.8 4.95 38 37 A 8 SER H A 14 TRP HE1 1.0 1.8 5.87 39 38 A 8 SER HA A 9 SER HA 1.0 1.8 5.58 40 39 A 14 TRP HD1 A 8 SER HA 1.0 1.8 4.13 41 40 A 8 SER HA A 14 TRP HE1 1.0 1.8 4.00 42 41 A 8 SER HA A 36 PHE HZ 1.0 1.8 5.18 43 42 A 8 SER HA A 82 PRO HA 1.0 1.8 4.95 44 43 A 8 SER HA A 85 LEU HDx% 1.0 1.8 5.00 45 43 A 85 LEU HDy% A 8 SER HA 1.0 1.8 5.00 46 44 A 82 PRO HA A 8 SER HG 1.0 1.8 5.43 47 45 A 8 SER HG A 86 GLU H 1.0 1.8 5.23 48 46 A 8 SER HG A 86 GLU HA 1.0 1.8 5.12 49 47 A 9 SER H A 9 SER HG 1.0 1.8 5.13 50 48 A 14 TRP HE1 A 9 SER H 1.0 1.8 4.96 51 49 A 9 SER HA A 9 SER HG 1.0 1.8 3.93 52 50 A 10 ASP H A 9 SER HA 1.0 1.8 3.97 53 51 A 9 SER HA A 10 ASP HA 1.0 1.8 5.38 54 52 A 9 SER HA A 11 ARG H 1.0 1.8 5.70 55 53 A 14 TRP HE1 A 9 SER HA 1.0 1.8 4.50 56 54 A 9 SER HA A 14 TRP HZ2 1.0 1.8 4.58 57 55 A 9 SER HA A 82 PRO HA 1.0 1.8 5.38 58 56 A 10 ASP H A 11 ARG H 1.0 1.8 4.77 59 57 A 10 ASP H A 11 ARG HA 1.0 1.8 5.57 60 58 A 14 TRP HD1 A 10 ASP H 1.0 1.8 4.32 61 59 A 10 ASP H A 14 TRP HE1 1.0 1.8 2.78 62 60 A 10 ASP H A 14 TRP HZ2 1.0 1.8 5.05 63 61 A 10 ASP HA A 11 ARG H 1.0 1.8 3.14 64 62 A 10 ASP HA A 11 ARG HA 1.0 1.8 5.40 65 63 A 10 ASP HA A 12 SER H 1.0 1.8 4.40 66 64 A 10 ASP HA A 13 ALA H 1.0 1.8 5.29 67 65 A 14 TRP HE1 A 10 ASP HA 1.0 1.8 4.78 68 66 A 11 ARG H A 11 ARG HE 1.0 1.8 4.41 69 67 A 11 ARG H A 12 SER H 1.0 1.8 3.58 70 68 A 11 ARG H A 13 ALA H 1.0 1.8 4.96 71 69 A 11 ARG H A 14 TRP H 1.0 1.8 5.88 72 70 A 14 TRP HE1 A 11 ARG H 1.0 1.8 4.62 73 71 A 11 ARG H A 14 TRP HZ2 1.0 1.8 4.77 74 72 A 11 ARG H A 15 TYR H 1.0 1.8 5.86 75 73 A 11 ARG HA A 11 ARG HH1x 1.0 1.8 5.49 76 74 A 11 ARG HA A 12 SER HA 1.0 1.8 5.65 77 75 A 11 ARG HA A 13 ALA H 1.0 1.8 4.28 78 76 A 11 ARG HA A 14 TRP H 1.0 1.8 4.06 79 77 A 14 TRP HD1 A 11 ARG HA 1.0 1.8 5.15 80 78 A 11 ARG HA A 14 TRP HE3 1.0 1.8 5.10 81 79 A 14 TRP HE1 A 11 ARG HA 1.0 1.8 4.26 82 80 A 11 ARG HA A 14 TRP HZ3 1.0 1.8 5.37 83 81 A 14 TRP HZ2 A 11 ARG HA 1.0 1.8 4.18 84 82 A 11 ARG HA A 14 TRP HH2 1.0 1.8 4.98 85 83 A 11 ARG HA A 15 TYR H 1.0 1.8 3.25 86 84 A 11 ARG HA A 15 TYR HA 1.0 1.8 5.26 87 85 A 11 ARG HA A 15 TYR HDx 1.0 1.8 5.45 88 85 A 11 ARG HA A 15 TYR HDy 1.0 1.8 5.45 89 86 A 12 SER H A 12 SER HG 1.0 1.8 5.04 90 87 A 12 SER H A 13 ALA H 1.0 1.8 3.58 91 88 A 12 SER H A 14 TRP H 1.0 1.8 5.16 92 89 A 12 SER H A 15 TYR H 1.0 1.8 5.54 93 90 A 12 SER HA A 12 SER HG 1.0 1.8 3.53 94 91 A 12 SER HA A 13 ALA HA 1.0 1.8 5.43 95 92 A 14 TRP H A 12 SER HA 1.0 1.8 5.19 96 93 A 15 TYR H A 12 SER HA 1.0 1.8 5.44 97 94 A 13 ALA HB% A 13 ALA H 1.0 1.8 4.28 98 95 A 13 ALA H A 14 TRP H 1.0 1.8 2.85 99 96 A 13 ALA H A 14 TRP HA 1.0 1.8 5.60 100 97 A 14 TRP HD1 A 13 ALA H 1.0 1.8 4.80 101 98 A 14 TRP HE1 A 13 ALA H 1.0 1.8 5.49 102 99 A 13 ALA H A 15 TYR H 1.0 1.8 4.18 103 100 A 13 ALA HA A 14 TRP HA 1.0 1.8 5.42 104 101 A 13 ALA HB% A 14 TRP H 1.0 1.8 4.49 105 102 A 13 ALA HB% A 14 TRP HA 1.0 1.8 5.39 106 103 A 13 ALA HB% A 14 TRP HD1 1.0 1.8 4.16 107 104 A 13 ALA HB% A 14 TRP H 1.0 1.8 5.19 108 105 A 13 ALA HB% A 14 TRP HD1 1.0 1.8 5.44 109 106 A 13 ALA HB% A 14 TRP H 1.0 1.8 4.05 110 107 A 13 ALA HB% A 15 TYR H 1.0 1.8 5.81 111 108 A 14 TRP HD1 A 14 TRP H 1.0 1.8 4.00 112 109 A 14 TRP H A 14 TRP HE3 1.0 1.8 5.36 113 110 A 14 TRP HE1 A 14 TRP H 1.0 1.8 5.23 114 111 A 14 TRP H A 15 TYR H 1.0 1.8 2.83 115 112 A 14 TRP H A 15 TYR HA 1.0 1.8 5.51 116 113 A 14 TRP HD1 A 14 TRP HA 1.0 1.8 5.21 117 114 A 14 TRP HE3 A 14 TRP HA 1.0 1.8 5.30 118 115 A 15 TYR HA A 14 TRP HA 1.0 1.8 5.67 119 116 A 14 TRP HA A 16 MET HE1 1.0 1.8 4.90 120 117 A 14 TRP HA A 16 MET HE1 1.0 1.8 3.88 121 118 A 36 PHE HE% A 14 TRP HA 1.0 1.8 5.29 122 119 A 36 PHE HZ A 14 TRP HA 1.0 1.8 5.71 123 120 A 14 TRP HA A 37 LEU HA 1.0 1.8 4.56 124 121 A 14 TRP HA A 38 VAL H 1.0 1.8 5.26 125 122 A 14 TRP HA A 101 PRO HA 1.0 1.8 4.93 126 123 A 14 TRP HA A 102 ALA H 1.0 1.8 5.35 127 124 A 15 TYR H A 14 TRP HBx 1.0 1.8 5.25 128 125 A 37 LEU HA A 14 TRP HBx 1.0 1.8 5.35 129 126 A 38 VAL H A 14 TRP HBx 1.0 1.8 5.81 130 127 A 14 TRP HBx A 38 VAL HGx% 1.0 1.8 5.74 131 127 A 14 TRP HBx A 38 VAL HGy% 1.0 1.8 5.74 132 128 A 14 TRP HBx A 85 LEU HDx% 1.0 1.8 5.68 133 128 A 85 LEU HDy% A 14 TRP HBx 1.0 1.8 5.68 134 129 A 101 PRO HA A 14 TRP HBx 1.0 1.8 5.53 135 130 A 14 TRP HD1 A 14 TRP HBx 1.0 1.8 4.68 136 131 A 14 TRP HE3 A 14 TRP HBx 1.0 1.8 3.54 137 132 A 15 TYR H A 15 TYR HDx 1.0 1.8 5.29 138 132 A 15 TYR H A 15 TYR HDy 1.0 1.8 5.29 139 133 A 15 TYR H A 16 MET H 1.0 1.8 5.36 140 134 A 15 TYR H A 16 MET HE1 1.0 1.8 5.85 141 135 A 15 TYR H A 38 VAL H 1.0 1.8 5.53 142 136 A 15 TYR H A 38 VAL HB 1.0 1.8 5.48 143 137 A 15 TYR HA A 15 TYR HDx 1.0 1.8 2.94 144 137 A 15 TYR HA A 15 TYR HDy 1.0 1.8 2.94 145 138 A 15 TYR HA A 15 TYR HE% 1.0 1.8 5.26 146 139 A 15 TYR HA A 16 MET H 1.0 1.8 3.04 147 140 A 15 TYR HA A 16 MET HA 1.0 1.8 5.29 148 141 A 15 TYR HA A 16 MET HE1 1.0 1.8 5.64 149 142 A 15 TYR HA A 17 GLY H 1.0 1.8 4.26 150 143 A 15 TYR HA A 37 LEU HA 1.0 1.8 5.71 151 144 A 15 TYR HA A 38 VAL H 1.0 1.8 3.78 152 145 A 15 TYR HA A 38 VAL HA 1.0 1.8 5.60 153 146 A 15 TYR HA A 38 VAL HB 1.0 1.8 3.49 154 147 A 15 TYR HA A 38 VAL HGx% 1.0 1.8 5.58 155 147 A 15 TYR HA A 38 VAL HGy% 1.0 1.8 5.58 156 148 A 15 TYR HA A 39 ARG HA 1.0 1.8 5.28 157 149 A 15 TYR HDy A 15 TYR HBx 1.0 1.8 3.19 158 149 A 15 TYR HBy A 15 TYR HDy 1.0 1.8 3.19 159 150 A 15 TYR HDx A 15 TYR HBx 1.0 1.8 3.71 160 150 A 15 TYR HBy A 15 TYR HDx 1.0 1.8 3.71 161 151 A 38 VAL HB A 15 TYR HBx 1.0 1.8 4.90 162 151 A 38 VAL HB A 15 TYR HBy 1.0 1.8 4.90 163 152 A 16 MET H A 15 TYR HDy 1.0 1.8 4.09 164 152 A 16 MET H A 15 TYR HDx 1.0 1.8 4.09 165 153 A 17 GLY H A 15 TYR HDx 1.0 1.8 4.31 166 153 A 17 GLY H A 15 TYR HDy 1.0 1.8 4.31 167 154 A 15 TYR HDx A 17 GLY HAx 1.0 1.8 5.57 168 154 A 15 TYR HDy A 17 GLY HAx 1.0 1.8 5.57 169 155 A 15 TYR HE% A 15 TYR HH 1.0 1.8 3.78 170 156 A 16 MET H A 15 TYR HE% 1.0 1.8 5.56 171 157 A 15 TYR HE% A 17 GLY H 1.0 1.8 4.80 172 158 A 15 TYR HE% A 17 GLY HAx 1.0 1.8 4.66 173 159 A 15 TYR HE% A 38 VAL HGx% 1.0 1.8 4.97 174 159 A 38 VAL HGy% A 15 TYR HE% 1.0 1.8 4.97 175 160 A 15 TYR HE% A 48 TYR HD% 1.0 1.8 4.76 176 161 A 16 MET HE1 A 16 MET H 1.0 1.8 5.08 177 162 A 16 MET H A 17 GLY H 1.0 1.8 3.24 178 163 A 16 MET H A 17 GLY HAx 1.0 1.8 5.37 179 164 A 16 MET H A 19 VAL HB 1.0 1.8 5.78 180 165 A 37 LEU HA A 16 MET H 1.0 1.8 5.89 181 166 A 38 VAL H A 16 MET H 1.0 1.8 4.00 182 167 A 16 MET H A 38 VAL HA 1.0 1.8 5.55 183 168 A 16 MET H A 38 VAL HB 1.0 1.8 4.80 184 169 A 16 MET H A 39 ARG H 1.0 1.8 5.45 185 170 A 16 MET H A 39 ARG HA 1.0 1.8 4.02 186 171 A 16 MET HE1 A 16 MET HA 1.0 1.8 5.13 187 172 A 16 MET HE1 A 37 LEU HA 1.0 1.8 5.44 188 173 A 16 MET HE1 A 37 LEU HD21 1.0 1.8 4.80 189 174 A 16 MET HE1 A 101 PRO HA 1.0 1.8 5.89 190 175 A 16 MET HE1 A 102 ALA H 1.0 1.8 4.31 191 176 A 16 MET HE1 A 102 ALA HA 1.0 1.8 5.36 192 177 A 16 MET HE1 A 102 ALA HB% 1.0 1.8 5.00 193 178 A 16 MET HE1 A 102 ALA HB% 1.0 1.8 4.17 194 179 A 16 MET HE1 A 104 ARG HA 1.0 1.8 5.55 195 180 A 16 MET HE1 A 102 ALA H 1.0 1.8 5.67 196 181 A 16 MET HE1 A 102 ALA HB% 1.0 1.8 4.97 197 182 A 16 MET HE1 A 104 ARG HA 1.0 1.8 4.73 198 183 A 16 MET HE1 A 37 LEU HA 1.0 1.8 4.38 199 184 A 16 MET HE1 A 37 LEU HDx% 1.0 1.8 5.21 200 185 A 16 MET HE1 A 37 LEU HD21 1.0 1.8 5.07 201 186 A 16 MET HE1 A 38 VAL H 1.0 1.8 4.77 202 187 A 16 MET HE1 A 102 ALA H 1.0 1.8 4.96 203 188 A 16 MET HE1 A 102 ALA HB% 1.0 1.8 5.25 204 189 A 17 GLY H A 19 VAL HB 1.0 1.8 5.86 205 190 A 17 GLY H A 39 ARG HA 1.0 1.8 3.73 206 191 A 17 GLY H A 40 ASP H 1.0 1.8 5.22 207 192 A 17 GLY HAx A 18 PRO HA 1.0 1.8 5.59 208 193 A 17 GLY HAx A 19 VAL H 1.0 1.8 5.52 209 194 A 39 ARG HA A 17 GLY HAx 1.0 1.8 3.97 210 195 A 17 GLY HAx A 40 ASP H 1.0 1.8 3.85 211 196 A 17 GLY HAx A 40 ASP HA 1.0 1.8 5.56 212 197 A 18 PRO HA A 19 VAL H 1.0 1.8 3.32 213 198 A 18 PRO HA A 19 VAL HA 1.0 1.8 5.24 214 199 A 19 VAL HB A 18 PRO HA 1.0 1.8 5.84 215 200 A 40 ASP H A 18 PRO HA 1.0 1.8 5.85 216 201 A 19 VAL HB A 19 VAL H 1.0 1.8 3.79 217 202 A 19 VAL H A 20 SER H 1.0 1.8 5.11 218 203 A 19 VAL H A 20 SER HA 1.0 1.8 5.48 219 204 A 39 ARG HA A 19 VAL H 1.0 1.8 5.77 220 205 A 40 ASP H A 19 VAL H 1.0 1.8 4.65 221 206 A 19 VAL HA A 19 VAL HGy% 1.0 1.8 4.30 222 207 A 19 VAL HA A 20 SER HA 1.0 1.8 5.28 223 208 A 19 VAL HA A 24 ALA H 1.0 1.8 5.81 224 209 A 19 VAL HB A 20 SER H 1.0 1.8 5.09 225 210 A 19 VAL HB A 24 ALA HB% 1.0 1.8 5.09 226 211 A 19 VAL HB A 37 LEU HDx% 1.0 1.8 5.45 227 212 A 39 ARG HA A 19 VAL HB 1.0 1.8 5.00 228 213 A 19 VAL HB A 39 ARG HE 1.0 1.8 5.79 229 214 A 19 VAL HB A 40 ASP H 1.0 1.8 5.39 230 215 A 19 VAL HGy% A 24 ALA HB% 1.0 1.8 5.40 231 216 A 37 LEU HDx% A 19 VAL HGy% 1.0 1.8 5.80 232 217 A 19 VAL HGy% A 24 ALA H 1.0 1.8 5.50 233 218 A 20 SER H A 20 SER HG 1.0 1.8 5.20 234 219 A 20 SER H A 21 ARG H 1.0 1.8 5.44 235 220 A 20 SER H A 23 GLU H 1.0 1.8 4.61 236 221 A 20 SER H A 24 ALA H 1.0 1.8 4.65 237 222 A 20 SER H A 24 ALA HB% 1.0 1.8 5.90 238 223 A 20 SER H A 39 ARG HE 1.0 1.8 5.55 239 224 A 20 SER HA A 20 SER HG 1.0 1.8 4.04 240 225 A 20 SER HA A 21 ARG H 1.0 1.8 3.28 241 226 A 20 SER HA A 21 ARG HA 1.0 1.8 5.19 242 227 A 20 SER HA A 22 GLN H 1.0 1.8 5.56 243 228 A 20 SER HA A 23 GLU H 1.0 1.8 5.64 244 229 A 20 SER HA A 24 ALA H 1.0 1.8 5.80 245 230 A 20 SER HA A 39 ARG HE 1.0 1.8 3.47 246 231 A 20 SER HA A 39 ARG HH2x 1.0 1.8 4.80 247 232 A 20 SER HG A 21 ARG H 1.0 1.8 4.84 248 233 A 20 SER HG A 22 GLN H 1.0 1.8 5.86 249 234 A 21 ARG H A 22 GLN H 1.0 1.8 3.87 250 235 A 21 ARG H A 23 GLU H 1.0 1.8 5.23 251 236 A 24 ALA H A 21 ARG H 1.0 1.8 5.86 252 237 A 21 ARG H A 39 ARG HH2x 1.0 1.8 3.39 253 238 A 21 ARG H A 39 ARG HH2y 1.0 1.8 4.86 254 239 A 21 ARG HA A 22 GLN HA 1.0 1.8 5.79 255 240 A 23 GLU H A 21 ARG HA 1.0 1.8 5.18 256 241 A 24 ALA H A 21 ARG HA 1.0 1.8 4.72 257 242 A 21 ARG HA A 25 GLN H 1.0 1.8 4.64 258 243 A 21 ARG HA A 39 ARG HH1y 1.0 1.8 4.45 259 244 A 21 ARG HA A 39 ARG HH2x 1.0 1.8 3.48 260 245 A 21 ARG HA A 39 ARG HH2y 1.0 1.8 3.67 261 246 A 21 ARG HA A 60 HIS HE1 1.0 1.8 4.19 262 247 A 21 ARG HE A 21 ARG HH1x 1.0 1.8 4.38 263 248 A 21 ARG HE A 21 ARG HH1y 1.0 1.8 4.90 264 249 A 21 ARG HE A 21 ARG HH2x 1.0 1.8 3.18 265 250 A 21 ARG HE A 21 ARG HH2y 1.0 1.8 4.38 266 251 A 21 ARG HE A 60 HIS HD2 1.0 1.8 5.57 267 252 A 60 HIS HE1 A 21 ARG HE 1.0 1.8 5.53 268 253 A 21 ARG HH1x A 21 ARG HH2x 1.0 1.8 4.93 269 254 A 21 ARG HH1x A 21 ARG HH2y 1.0 1.8 4.40 270 255 A 39 ARG HH1y A 21 ARG HH1x 1.0 1.8 4.76 271 256 A 39 ARG HH2x A 21 ARG HH1x 1.0 1.8 4.05 272 257 A 39 ARG HH2y A 21 ARG HH1x 1.0 1.8 2.93 273 258 A 21 ARG HH1y A 21 ARG HH2x 1.0 1.8 4.40 274 259 A 21 ARG HH1y A 21 ARG HH2y 1.0 1.8 3.19 275 260 A 39 ARG HH2x A 21 ARG HH1y 1.0 1.8 5.35 276 261 A 39 ARG HH2y A 21 ARG HH1y 1.0 1.8 3.88 277 262 A 21 ARG HH1y A 51 SER HG 1.0 1.8 5.79 278 263 A 60 HIS HE1 A 21 ARG HH1y 1.0 1.8 5.01 279 264 A 21 ARG HH1y A 60 HIS HE2 1.0 1.8 5.71 280 265 A 21 ARG HH2x A 60 HIS HD2 1.0 1.8 4.02 281 266 A 60 HIS HE1 A 21 ARG HH2x 1.0 1.8 5.85 282 267 A 21 ARG HH2x A 60 HIS HE2 1.0 1.8 4.62 283 268 A 39 ARG HH2y A 21 ARG HH2y 1.0 1.8 5.87 284 269 A 21 ARG HH2y A 60 HIS HD2 1.0 1.8 4.85 285 270 A 60 HIS HE1 A 21 ARG HH2y 1.0 1.8 5.65 286 271 A 21 ARG HH2y A 60 HIS HE2 1.0 1.8 5.08 287 272 A 22 GLN H A 22 GLN HE2x 1.0 1.8 5.23 288 273 A 23 GLU H A 22 GLN H 1.0 1.8 3.83 289 274 A 24 ALA H A 22 GLN H 1.0 1.8 5.79 290 275 A 22 GLN H A 25 GLN H 1.0 1.8 5.83 291 276 A 22 GLN H A 39 ARG HH2x 1.0 1.8 5.75 292 277 A 22 GLN HA A 23 GLU HA 1.0 1.8 5.61 293 278 A 22 GLN HA A 25 GLN H 1.0 1.8 5.10 294 279 A 22 GLN HA A 26 THR H 1.0 1.8 5.58 295 280 A 24 ALA H A 23 GLU H 1.0 1.8 3.73 296 281 A 24 ALA HB% A 23 GLU H 1.0 1.8 5.56 297 282 A 23 GLU H A 25 GLN H 1.0 1.8 4.84 298 283 A 23 GLU H A 26 THR H 1.0 1.8 5.81 299 284 A 24 ALA HB% A 23 GLU HA 1.0 1.8 5.81 300 285 A 25 GLN H A 23 GLU HA 1.0 1.8 5.03 301 286 A 23 GLU HA A 26 THR H 1.0 1.8 4.29 302 287 A 23 GLU HA A 26 THR HB 1.0 1.8 4.31 303 288 A 23 GLU HA A 26 THR HG21 1.0 1.8 5.07 304 289 A 23 GLU HA A 26 THR HG21 1.0 1.8 4.17 305 290 A 23 GLU HA A 27 ARG H 1.0 1.8 5.38 306 291 A 24 ALA H A 24 ALA HB% 1.0 1.8 3.53 307 292 A 24 ALA H A 25 GLN H 1.0 1.8 3.91 308 293 A 24 ALA H A 26 THR H 1.0 1.8 5.58 309 294 A 24 ALA H A 27 ARG H 1.0 1.8 5.77 310 295 A 37 LEU HDx% A 24 ALA H 1.0 1.8 5.80 311 296 A 24 ALA H A 39 ARG HE 1.0 1.8 5.76 312 297 A 24 ALA HB% A 25 GLN HA 1.0 1.8 5.70 313 298 A 24 ALA HB% A 26 THR H 1.0 1.8 5.67 314 299 A 37 LEU HDx% A 24 ALA HB% 1.0 1.8 4.40 315 300 A 24 ALA HB% A 37 LEU HG 1.0 1.8 5.75 316 301 A 24 ALA HB% A 39 ARG HE 1.0 1.8 5.00 317 302 A 24 ALA HB% A 39 ARG HH11 1.0 1.8 4.08 318 303 A 24 ALA HB% A 39 ARG HH1y 1.0 1.8 5.23 319 304 A 24 ALA HB% A 51 SER HG 1.0 1.8 5.87 320 305 A 24 ALA HB% A 60 HIS HE1 1.0 1.8 5.86 321 306 A 24 ALA HB% A 39 ARG HH2x 1.0 1.8 5.51 322 307 A 24 ALA HB% A 39 ARG HH2y 1.0 1.8 5.30 323 308 A 25 GLN H A 26 THR H 1.0 1.8 3.70 324 309 A 25 GLN H A 26 THR HB 1.0 1.8 5.83 325 310 A 25 GLN H A 27 ARG H 1.0 1.8 4.74 326 311 A 25 GLN H A 28 LEU H 1.0 1.8 5.65 327 312 A 25 GLN H A 60 HIS HE1 1.0 1.8 5.10 328 313 A 25 GLN HA A 26 THR HA 1.0 1.8 5.69 329 314 A 27 ARG H A 25 GLN HA 1.0 1.8 4.83 330 315 A 25 GLN HA A 28 LEU H 1.0 1.8 4.22 331 316 A 25 GLN HA A 28 LEU HG 1.0 1.8 5.64 332 317 A 25 GLN HA A 29 GLN H 1.0 1.8 5.16 333 318 A 25 GLN HA A 58 VAL HB 1.0 1.8 4.71 334 319 A 25 GLN HA A 58 VAL HGx% 1.0 1.8 4.74 335 320 A 60 HIS HE1 A 25 GLN HA 1.0 1.8 5.11 336 321 A 60 HIS HE2 A 25 GLN HA 1.0 1.8 5.13 337 322 A 26 THR H A 26 THR HB 1.0 1.8 3.18 338 323 A 26 THR H A 26 THR HG1 1.0 1.8 5.27 339 324 A 26 THR H A 26 THR HG21 1.0 1.8 5.04 340 325 A 26 THR H A 27 ARG H 1.0 1.8 3.57 341 326 A 26 THR H A 28 LEU H 1.0 1.8 5.10 342 327 A 26 THR H A 29 GLN H 1.0 1.8 5.61 343 328 A 26 THR HA A 26 THR HG1 1.0 1.8 3.50 344 329 A 26 THR HA A 26 THR HG21 1.0 1.8 4.43 345 330 A 26 THR HA A 27 ARG HA 1.0 1.8 5.60 346 331 A 28 LEU H A 26 THR HA 1.0 1.8 5.12 347 332 A 26 THR HA A 29 GLN H 1.0 1.8 4.23 348 333 A 26 THR HA A 29 GLN HA 1.0 1.8 5.82 349 334 A 26 THR HB A 26 THR HG21 1.0 1.8 3.15 350 335 A 26 THR HB A 27 ARG H 1.0 1.8 4.81 351 336 A 26 THR HG1 A 26 THR HG21 1.0 1.8 4.34 352 337 A 26 THR HG1 A 26 THR HG21 1.0 1.8 4.22 353 338 A 27 ARG H A 26 THR HG1 1.0 1.8 5.36 354 339 A 27 ARG H A 26 THR HG21 1.0 1.8 4.73 355 340 A 27 ARG HA A 26 THR HG21 1.0 1.8 5.86 356 341 A 27 ARG H A 26 THR HG21 1.0 1.8 4.63 357 342 A 27 ARG H A 28 LEU H 1.0 1.8 3.27 358 343 A 27 ARG H A 28 LEU HG 1.0 1.8 5.19 359 344 A 27 ARG HA A 28 LEU HA 1.0 1.8 5.46 360 345 A 29 GLN H A 27 ARG HA 1.0 1.8 4.91 361 346 A 27 ARG HE A 27 ARG HH1x 1.0 1.8 4.38 362 347 A 37 LEU HD21 A 27 ARG HH1x 1.0 1.8 5.33 363 348 A 104 ARG HA A 27 ARG HH1y 1.0 1.8 5.37 364 349 A 104 ARG HA A 27 ARG HH2y 1.0 1.8 5.32 365 350 A 28 LEU H A 28 LEU HG 1.0 1.8 3.63 366 351 A 28 LEU H A 28 LEU HDy% 1.0 1.8 5.16 367 352 A 28 LEU H A 28 LEU HDy% 1.0 1.8 5.89 368 353 A 28 LEU H A 29 GLN H 1.0 1.8 3.12 369 354 A 28 LEU H A 29 GLN HA 1.0 1.8 5.47 370 355 A 28 LEU H A 28 LEU HDy% 1.0 1.8 5.45 371 356 A 28 LEU HG A 28 LEU HA 1.0 1.8 3.90 372 357 A 29 GLN HA A 28 LEU HA 1.0 1.8 5.57 373 358 A 28 LEU HA A 53 SER HG 1.0 1.8 5.29 374 359 A 102 ALA HB% A 28 LEU HA 1.0 1.8 5.45 375 360 A 28 LEU HG A 28 LEU HD11 1.0 1.8 3.26 376 361 A 28 LEU HG A 28 LEU HDy% 1.0 1.8 3.26 377 362 A 28 LEU HG A 28 LEU HDy% 1.0 1.8 3.43 378 363 A 28 LEU HG A 29 GLN H 1.0 1.8 5.52 379 364 A 37 LEU HG A 28 LEU HG 1.0 1.8 4.87 380 365 A 37 LEU HD21 A 28 LEU HG 1.0 1.8 4.68 381 366 A 102 ALA HB% A 28 LEU HG 1.0 1.8 4.76 382 367 A 102 ALA HB% A 28 LEU HG 1.0 1.8 4.61 383 368 A 102 ALA HB% A 28 LEU HG 1.0 1.8 5.54 384 369 A 28 LEU HDy% A 36 PHE HA 1.0 1.8 4.07 385 370 A 37 LEU HG A 28 LEU HDy% 1.0 1.8 5.00 386 371 A 28 LEU HDy% A 52 VAL HA 1.0 1.8 4.54 387 372 A 102 ALA HB% A 28 LEU HDy% 1.0 1.8 5.04 388 373 A 28 LEU HDy% A 53 SER H 1.0 1.8 4.89 389 374 A 28 LEU HDy% A 53 SER HA 1.0 1.8 5.21 390 375 A 29 GLN H A 30 GLY H 1.0 1.8 5.22 391 376 A 29 GLN H A 31 GLN H 1.0 1.8 4.69 392 377 A 29 GLN HA A 30 GLY H 1.0 1.8 3.06 393 378 A 29 GLN HA A 30 GLY HAx 1.0 1.8 5.27 394 379 A 29 GLN HA A 31 GLN H 1.0 1.8 4.55 395 380 A 30 GLY H A 31 GLN H 1.0 1.8 3.62 396 381 A 53 SER HG A 30 GLY H 1.0 1.8 5.29 397 382 A 30 GLY H A 56 SER HA 1.0 1.8 5.24 398 383 A 30 GLY HAx A 31 GLN HA 1.0 1.8 5.73 399 384 A 30 GLY HAx A 56 SER HA 1.0 1.8 5.00 400 385 A 31 GLN H A 32 ARG H 1.0 1.8 5.54 401 386 A 53 SER HG A 31 GLN H 1.0 1.8 4.69 402 387 A 31 GLN HA A 32 ARG HA 1.0 1.8 5.19 403 388 A 32 ARG H A 32 ARG HE 1.0 1.8 5.11 404 389 A 32 ARG H A 33 HIS H 1.0 1.8 5.52 405 390 A 53 SER HG A 32 ARG H 1.0 1.8 5.58 406 391 A 32 ARG HA A 33 HIS HA 1.0 1.8 5.22 407 392 A 32 ARG HE A 32 ARG HH1x 1.0 1.8 4.38 408 393 A 32 ARG HE A 32 ARG HH1y 1.0 1.8 4.90 409 394 A 32 ARG HE A 32 ARG HH2x 1.0 1.8 3.18 410 395 A 32 ARG HE A 32 ARG HH2y 1.0 1.8 4.38 411 396 A 32 ARG HE A 35 MET HE1 1.0 1.8 4.69 412 397 A 32 ARG HH1x A 32 ARG HH2x 1.0 1.8 4.93 413 398 A 32 ARG HH1x A 32 ARG HH2y 1.0 1.8 4.40 414 399 A 32 ARG HH1y A 32 ARG HH2x 1.0 1.8 4.40 415 400 A 32 ARG HH1y A 32 ARG HH2y 1.0 1.8 3.19 416 401 A 33 HIS H A 33 HIS HD2 1.0 1.8 4.57 417 402 A 33 HIS H A 34 GLY H 1.0 1.8 5.43 418 403 A 53 SER HG A 33 HIS H 1.0 1.8 5.53 419 404 A 33 HIS HA A 33 HIS HD2 1.0 1.8 5.55 420 405 A 33 HIS HA A 33 HIS HE2 1.0 1.8 5.61 421 406 A 33 HIS HA A 34 GLY H 1.0 1.8 3.05 422 407 A 33 HIS HA A 34 GLY HAx 1.0 1.8 5.31 423 408 A 33 HIS HA A 35 MET H 1.0 1.8 4.56 424 409 A 53 SER HG A 33 HIS HA 1.0 1.8 4.09 425 410 A 33 HIS HA A 54 GLU H 1.0 1.8 5.75 426 411 A 33 HIS HA A 54 GLU HA 1.0 1.8 4.29 427 412 A 33 HIS HD2 A 54 GLU HA 1.0 1.8 5.84 428 413 A 33 HIS HD2 A 55 ASN H 1.0 1.8 5.64 429 414 A 33 HIS HD2 A 33 HIS HE2 1.0 1.8 3.49 430 415 A 33 HIS HD2 A 34 GLY H 1.0 1.8 4.96 431 416 A 53 SER HA A 33 HIS HD2 1.0 1.8 5.73 432 417 A 53 SER HG A 33 HIS HD2 1.0 1.8 4.18 433 418 A 33 HIS HD2 A 54 GLU H 1.0 1.8 4.86 434 419 A 33 HIS HD2 A 56 SER H 1.0 1.8 4.38 435 420 A 56 SER HA A 33 HIS HD2 1.0 1.8 5.30 436 421 A 33 HIS HD2 A 57 ARG H 1.0 1.8 5.56 437 422 A 55 ASN H A 33 HIS HE1 1.0 1.8 4.91 438 423 A 33 HIS HE1 A 55 ASN HA 1.0 1.8 5.24 439 424 A 56 SER H A 33 HIS HE1 1.0 1.8 4.73 440 425 A 33 HIS HE1 A 56 SER HG 1.0 1.8 5.62 441 426 A 33 HIS HE2 A 54 GLU HA 1.0 1.8 4.59 442 427 A 33 HIS HE2 A 55 ASN H 1.0 1.8 4.16 443 428 A 33 HIS HE2 A 55 ASN HA 1.0 1.8 4.82 444 429 A 56 SER HA A 33 HIS HE2 1.0 1.8 3.85 445 430 A 33 HIS HE2 A 56 SER HG 1.0 1.8 4.40 446 431 A 33 HIS HE2 A 57 ARG H 1.0 1.8 5.17 447 432 A 34 GLY H A 35 MET H 1.0 1.8 3.41 448 433 A 34 GLY H A 52 VAL HGx% 1.0 1.8 5.71 449 433 A 34 GLY H A 52 VAL HGy% 1.0 1.8 5.71 450 434 A 53 SER H A 34 GLY H 1.0 1.8 4.49 451 435 A 53 SER HA A 34 GLY H 1.0 1.8 5.69 452 436 A 34 GLY H A 54 GLU HA 1.0 1.8 5.01 453 437 A 34 GLY H A 96 THR HG2% 1.0 1.8 4.72 454 438 A 34 GLY H A 96 THR HG2% 1.0 1.8 4.79 455 439 A 34 GLY HAx A 35 MET HA 1.0 1.8 5.78 456 440 A 34 GLY HAx A 52 VAL HGx% 1.0 1.8 5.52 457 440 A 34 GLY HAx A 52 VAL HGy% 1.0 1.8 5.52 458 441 A 53 SER H A 34 GLY HAx 1.0 1.8 5.56 459 442 A 34 GLY HAx A 96 THR HG1 1.0 1.8 5.32 460 443 A 34 GLY HAx A 96 THR HG2% 1.0 1.8 5.06 461 444 A 34 GLY HAx A 97 THR H 1.0 1.8 5.14 462 445 A 34 GLY HAx A 98 LEU HA 1.0 1.8 4.41 463 446 A 34 GLY HAx A 99 ILE H 1.0 1.8 4.09 464 447 A 99 ILE HB A 34 GLY HAx 1.0 1.8 5.18 465 448 A 34 GLY HAx A 99 ILE HD1% 1.0 1.8 5.63 466 449 A 35 MET H A 36 PHE H 1.0 1.8 5.53 467 450 A 53 SER H A 35 MET H 1.0 1.8 4.87 468 451 A 53 SER HG A 35 MET H 1.0 1.8 5.16 469 452 A 35 MET H A 99 ILE H 1.0 1.8 5.66 470 453 A 99 ILE HB A 35 MET H 1.0 1.8 5.22 471 454 A 35 MET H A 100 GLU H 1.0 1.8 5.56 472 455 A 35 MET HA A 36 PHE H 1.0 1.8 3.13 473 456 A 36 PHE HA A 35 MET HA 1.0 1.8 5.36 474 457 A 53 SER H A 35 MET HA 1.0 1.8 5.67 475 458 A 35 MET HA A 99 ILE H 1.0 1.8 5.25 476 459 A 99 ILE HB A 35 MET HA 1.0 1.8 4.95 477 460 A 35 MET HA A 100 GLU H 1.0 1.8 4.05 478 461 A 101 PRO HA A 35 MET HA 1.0 1.8 5.07 479 462 A 102 ALA H A 35 MET HA 1.0 1.8 5.35 480 463 A 102 ALA HA A 35 MET HA 1.0 1.8 5.51 481 464 A 102 ALA HA A 35 MET HE1 1.0 1.8 5.41 482 465 A 36 PHE H A 36 PHE HDx 1.0 1.8 5.58 483 465 A 36 PHE H A 36 PHE HDy 1.0 1.8 5.58 484 466 A 36 PHE H A 37 LEU H 1.0 1.8 5.30 485 467 A 52 VAL HA A 36 PHE H 1.0 1.8 5.48 486 468 A 53 SER H A 36 PHE H 1.0 1.8 5.79 487 469 A 36 PHE H A 100 GLU H 1.0 1.8 5.24 488 470 A 101 PRO HA A 36 PHE H 1.0 1.8 3.45 489 471 A 102 ALA H A 36 PHE H 1.0 1.8 3.77 490 472 A 36 PHE HA A 36 PHE HDx 1.0 1.8 4.71 491 472 A 36 PHE HA A 36 PHE HDy 1.0 1.8 4.71 492 473 A 36 PHE HA A 36 PHE HDy 1.0 1.8 5.37 493 474 A 36 PHE HA A 37 LEU H 1.0 1.8 3.37 494 475 A 37 LEU HA A 36 PHE HA 1.0 1.8 5.49 495 476 A 37 LEU HG A 36 PHE HA 1.0 1.8 4.70 496 477 A 36 PHE HA A 50 LEU HG 1.0 1.8 5.80 497 478 A 36 PHE HA A 50 LEU HDx% 1.0 1.8 5.06 498 479 A 36 PHE HA A 52 VAL H 1.0 1.8 5.45 499 480 A 36 PHE HA A 52 VAL HA 1.0 1.8 2.95 500 481 A 36 PHE HA A 52 VAL HB 1.0 1.8 5.62 501 482 A 36 PHE HA A 52 VAL HGx% 1.0 1.8 5.36 502 482 A 36 PHE HA A 52 VAL HGy% 1.0 1.8 5.36 503 483 A 36 PHE HA A 53 SER H 1.0 1.8 4.47 504 484 A 101 PRO HA A 36 PHE HA 1.0 1.8 5.58 505 485 A 102 ALA H A 36 PHE HA 1.0 1.8 5.47 506 486 A 102 ALA HB% A 36 PHE HA 1.0 1.8 5.70 507 487 A 36 PHE HZ A 36 PHE HDx 1.0 1.8 5.16 508 487 A 36 PHE HZ A 36 PHE HDy 1.0 1.8 5.16 509 488 A 37 LEU HA A 36 PHE HDx 1.0 1.8 3.61 510 488 A 37 LEU HA A 36 PHE HDy 1.0 1.8 3.61 511 489 A 38 VAL H A 36 PHE HDx 1.0 1.8 5.00 512 489 A 38 VAL H A 36 PHE HDy 1.0 1.8 5.00 513 490 A 38 VAL HA A 36 PHE HDx 1.0 1.8 5.77 514 490 A 38 VAL HA A 36 PHE HDy 1.0 1.8 5.77 515 491 A 38 VAL HGy% A 36 PHE HDx 1.0 1.8 5.56 516 491 A 36 PHE HDx A 38 VAL HGx% 1.0 1.8 5.56 517 491 A 38 VAL HGy% A 36 PHE HDy 1.0 1.8 5.56 518 491 A 36 PHE HDy A 38 VAL HGx% 1.0 1.8 5.56 519 492 A 50 LEU HA A 36 PHE HDx 1.0 1.8 5.33 520 492 A 36 PHE HDy A 50 LEU HA 1.0 1.8 5.33 521 493 A 50 LEU HG A 36 PHE HDx 1.0 1.8 5.08 522 493 A 36 PHE HDy A 50 LEU HG 1.0 1.8 5.08 523 494 A 50 LEU HDx% A 36 PHE HDx 1.0 1.8 3.49 524 494 A 36 PHE HDy A 50 LEU HDx% 1.0 1.8 3.49 525 495 A 36 PHE HDx A 98 LEU HDx% 1.0 1.8 5.72 526 495 A 98 LEU HDy% A 36 PHE HDx 1.0 1.8 5.72 527 495 A 36 PHE HDy A 98 LEU HDy% 1.0 1.8 5.72 528 495 A 36 PHE HDy A 98 LEU HDx% 1.0 1.8 5.72 529 496 A 101 PRO HA A 36 PHE HDy 1.0 1.8 5.31 530 496 A 101 PRO HA A 36 PHE HDx 1.0 1.8 5.31 531 497 A 36 PHE HE% A 36 PHE HZ 1.0 1.8 3.36 532 498 A 36 PHE HE% A 38 VAL H 1.0 1.8 5.04 533 499 A 36 PHE HE% A 38 VAL HB 1.0 1.8 5.49 534 500 A 36 PHE HE% A 38 VAL HGx% 1.0 1.8 5.00 535 500 A 36 PHE HE% A 38 VAL HGy% 1.0 1.8 5.00 536 501 A 36 PHE HE% A 85 LEU HG 1.0 1.8 5.85 537 502 A 36 PHE HE% A 101 PRO HA 1.0 1.8 5.58 538 503 A 36 PHE HE% A 100 GLU H 1.0 1.8 5.43 539 504 A 100 GLU HA A 36 PHE HE% 1.0 1.8 4.08 540 505 A 37 LEU HG A 37 LEU H 1.0 1.8 3.65 541 506 A 37 LEU HDx% A 37 LEU H 1.0 1.8 5.58 542 507 A 38 VAL H A 37 LEU H 1.0 1.8 5.18 543 508 A 38 VAL HA A 37 LEU H 1.0 1.8 5.50 544 509 A 37 LEU H A 50 LEU HA 1.0 1.8 4.78 545 510 A 37 LEU H A 50 LEU HG 1.0 1.8 4.82 546 511 A 37 LEU H A 50 LEU HDx% 1.0 1.8 4.59 547 512 A 37 LEU H A 51 SER H 1.0 1.8 4.40 548 513 A 37 LEU H A 51 SER HA 1.0 1.8 5.79 549 514 A 52 VAL HA A 37 LEU H 1.0 1.8 4.72 550 515 A 101 PRO HA A 37 LEU H 1.0 1.8 5.84 551 516 A 102 ALA H A 37 LEU H 1.0 1.8 5.83 552 517 A 37 LEU HA A 37 LEU HD21 1.0 1.8 5.76 553 518 A 37 LEU HA A 38 VAL H 1.0 1.8 3.19 554 519 A 37 LEU HA A 38 VAL HA 1.0 1.8 5.32 555 520 A 37 LEU HA A 38 VAL HB 1.0 1.8 5.52 556 521 A 37 LEU HA A 50 LEU HDx% 1.0 1.8 5.46 557 522 A 37 LEU HA A 101 PRO HA 1.0 1.8 4.87 558 523 A 37 LEU HA A 102 ALA H 1.0 1.8 4.87 559 524 A 37 LEU HA A 102 ALA HB% 1.0 1.8 5.68 560 525 A 37 LEU HG A 28 LEU HDy% 1.0 2.1 5.30 561 526 A 38 VAL H A 37 LEU HG 1.0 1.8 5.47 562 527 A 38 VAL HA A 37 LEU HG 1.0 1.8 5.75 563 528 A 37 LEU HG A 39 ARG HH11 1.0 1.8 5.73 564 529 A 37 LEU HG A 50 LEU HA 1.0 1.8 5.67 565 530 A 37 LEU HG A 51 SER H 1.0 1.8 4.10 566 531 A 37 LEU HG A 51 SER HA 1.0 1.8 5.48 567 532 A 51 SER HG A 37 LEU HG 1.0 1.8 5.47 568 533 A 37 LEU HG A 52 VAL HA 1.0 1.8 5.68 569 534 A 102 ALA HB% A 37 LEU HG 1.0 1.8 5.26 570 535 A 38 VAL H A 37 LEU HDx% 1.0 1.8 5.84 571 536 A 38 VAL HA A 37 LEU HDx% 1.0 1.8 5.79 572 537 A 39 ARG H A 37 LEU HDx% 1.0 1.8 5.46 573 538 A 37 LEU HDx% A 39 ARG HH11 1.0 1.8 4.17 574 539 A 37 LEU HDx% A 51 SER H 1.0 1.8 4.93 575 540 A 37 LEU HDx% A 51 SER HG 1.0 1.8 5.41 576 541 A 37 LEU HDx% A 51 SER HA 1.0 1.8 5.70 577 542 A 38 VAL H A 38 VAL HB 1.0 1.8 3.59 578 543 A 38 VAL H A 39 ARG H 1.0 1.8 5.16 579 544 A 38 VAL H A 50 LEU HA 1.0 1.8 5.59 580 545 A 38 VAL H A 50 LEU HDx% 1.0 1.8 5.39 581 546 A 38 VAL HA A 38 VAL HGx% 1.0 1.8 3.90 582 546 A 38 VAL HGy% A 38 VAL HA 1.0 1.8 3.90 583 547 A 38 VAL HA A 39 ARG H 1.0 1.8 3.04 584 548 A 38 VAL HA A 39 ARG HA 1.0 1.8 5.29 585 549 A 38 VAL HA A 49 VAL H 1.0 1.8 4.96 586 550 A 38 VAL HA A 50 LEU H 1.0 1.8 5.58 587 551 A 38 VAL HA A 50 LEU HA 1.0 1.8 3.35 588 552 A 38 VAL HA A 50 LEU HDx% 1.0 1.8 4.69 589 553 A 38 VAL HA A 51 SER H 1.0 1.8 4.36 590 554 A 38 VAL HA A 63 ILE HD1% 1.0 1.8 5.51 591 555 A 38 VAL HB A 39 ARG H 1.0 1.8 5.15 592 556 A 38 VAL HB A 39 ARG HA 1.0 1.8 5.65 593 557 A 38 VAL HB A 50 LEU HA 1.0 1.8 5.86 594 558 A 38 VAL HB A 50 LEU HDx% 1.0 1.8 5.64 595 559 A 48 TYR HA A 38 VAL HGx% 1.0 1.8 5.73 596 559 A 38 VAL HGy% A 48 TYR HA 1.0 1.8 5.73 597 560 A 48 TYR HD% A 38 VAL HGx% 1.0 1.8 5.39 598 560 A 38 VAL HGy% A 48 TYR HD% 1.0 1.8 5.39 599 561 A 63 ILE HB A 38 VAL HGx% 1.0 1.8 5.68 600 561 A 38 VAL HGy% A 63 ILE HB 1.0 1.8 5.68 601 562 A 38 VAL HGy% A 63 ILE HD1% 1.0 1.8 5.42 602 562 A 63 ILE HD1% A 38 VAL HGx% 1.0 1.8 5.42 603 563 A 38 VAL HGy% A 81 LEU HDx% 1.0 1.8 4.95 604 563 A 38 VAL HGx% A 81 LEU HDx% 1.0 1.8 4.95 605 563 A 81 LEU HDy% A 38 VAL HGx% 1.0 1.8 4.95 606 563 A 38 VAL HGy% A 81 LEU HDy% 1.0 1.8 4.95 607 564 A 39 ARG H A 38 VAL HGx% 1.0 1.8 5.48 608 564 A 38 VAL HGy% A 39 ARG H 1.0 1.8 5.48 609 565 A 49 VAL H A 38 VAL HGx% 1.0 1.8 5.78 610 565 A 38 VAL HGy% A 49 VAL H 1.0 1.8 5.78 611 566 A 50 LEU HA A 38 VAL HGx% 1.0 1.8 5.85 612 566 A 38 VAL HGy% A 50 LEU HA 1.0 1.8 5.85 613 567 A 50 LEU HDx% A 38 VAL HGx% 1.0 1.8 3.92 614 567 A 38 VAL HGy% A 50 LEU HDx% 1.0 1.8 3.92 615 568 A 39 ARG H A 40 ASP H 1.0 1.8 5.36 616 569 A 39 ARG H A 48 TYR HA 1.0 1.8 5.89 617 570 A 39 ARG H A 49 VAL H 1.0 1.8 3.90 618 571 A 49 VAL HB A 39 ARG H 1.0 1.8 4.63 619 572 A 39 ARG H A 50 LEU HA 1.0 1.8 4.80 620 573 A 39 ARG H A 51 SER H 1.0 1.8 5.08 621 574 A 39 ARG HA A 40 ASP H 1.0 1.8 3.38 622 575 A 39 ARG HA A 40 ASP HA 1.0 1.8 5.21 623 576 A 38 VAL HB A 81 LEU HDx% 1.0 1.8 5.46 624 576 A 38 VAL HB A 81 LEU HDy% 1.0 1.8 5.46 625 577 A 40 ASP H A 41 SER H 1.0 1.8 5.36 626 578 A 48 TYR HD% A 40 ASP H 1.0 1.8 5.50 627 579 A 40 ASP HA A 41 SER H 1.0 1.8 3.04 628 580 A 40 ASP HA A 41 SER HA 1.0 1.8 5.29 629 581 A 40 ASP HA A 48 TYR HA 1.0 1.8 4.17 630 582 A 48 TYR HD% A 40 ASP HA 1.0 1.8 2.92 631 583 A 40 ASP HA A 48 TYR HE% 1.0 1.8 3.90 632 584 A 40 ASP HA A 49 VAL H 1.0 1.8 5.32 633 585 A 41 SER H A 41 SER HG 1.0 1.8 5.30 634 586 A 41 SER H A 42 SER H 1.0 1.8 5.54 635 587 A 41 SER H A 48 TYR H 1.0 1.8 5.46 636 588 A 49 VAL H A 41 SER H 1.0 1.8 4.72 637 589 A 41 SER HA A 41 SER HG 1.0 1.8 4.23 638 590 A 41 SER HA A 42 SER HA 1.0 1.8 5.28 639 591 A 41 SER HA A 43 THR H 1.0 1.8 5.24 640 592 A 41 SER HA A 44 CYS H 1.0 1.8 5.88 641 593 A 48 TYR HA A 41 SER HA 1.0 1.8 4.68 642 594 A 49 VAL H A 41 SER HA 1.0 1.8 5.18 643 595 A 49 VAL HB A 41 SER HA 1.0 1.8 4.79 644 596 A 41 SER HA A 49 VAL HGy% 1.0 1.8 4.69 645 596 A 41 SER HA A 49 VAL HGx% 1.0 1.8 4.69 646 597 A 41 SER HG A 43 THR H 1.0 1.8 5.05 647 598 A 41 SER HG A 44 CYS H 1.0 1.8 4.21 648 599 A 41 SER HG A 48 TYR H 1.0 1.8 5.32 649 600 A 48 TYR HA A 41 SER HG 1.0 1.8 5.24 650 601 A 42 SER H A 44 CYS H 1.0 1.8 4.58 651 602 A 42 SER HA A 43 THR HA 1.0 1.8 5.79 652 603 A 42 SER HA A 44 CYS H 1.0 1.8 5.17 653 604 A 43 THR H A 43 THR HG1 1.0 1.8 4.60 654 605 A 43 THR H A 44 CYS H 1.0 1.8 3.80 655 606 A 43 THR HA A 44 CYS HA 1.0 1.8 5.44 656 607 A 43 THR HG1 A 43 THR HB 1.0 1.8 3.05 657 608 A 43 THR HB A 43 THR HG2% 1.0 1.8 3.25 658 609 A 44 CYS H A 43 THR HB 1.0 1.8 4.52 659 610 A 43 THR HG1 A 43 THR HG2% 1.0 1.8 4.37 660 611 A 43 THR HG1 A 43 THR HG2% 1.0 1.8 4.58 661 612 A 44 CYS H A 43 THR HG2% 1.0 1.8 5.72 662 613 A 44 CYS HA A 45 PRO HA 1.0 1.8 5.31 663 614 A 45 PRO HA A 46 GLY HAx 1.0 1.8 5.29 664 615 A 45 PRO HA A 47 ASP H 1.0 1.8 5.03 665 616 A 47 ASP H A 46 GLY H 1.0 1.8 4.10 666 617 A 46 GLY HAx A 47 ASP HA 1.0 1.8 5.72 667 618 A 48 TYR H A 47 ASP H 1.0 1.8 5.54 668 619 A 48 TYR H A 47 ASP HA 1.0 1.8 3.31 669 620 A 48 TYR HA A 47 ASP HA 1.0 1.8 5.34 670 621 A 48 TYR HD% A 47 ASP HA 1.0 1.8 5.88 671 622 A 63 ILE HB A 47 ASP HA 1.0 1.8 5.86 672 623 A 47 ASP HA A 64 ASN HA 1.0 1.8 5.26 673 624 A 47 ASP HA A 65 SER H 1.0 1.8 5.03 674 625 A 48 TYR HD% A 48 TYR H 1.0 1.8 5.12 675 626 A 49 VAL H A 48 TYR H 1.0 1.8 5.35 676 627 A 48 TYR H A 62 ILE HA 1.0 1.8 5.89 677 628 A 48 TYR H A 63 ILE H 1.0 1.8 4.11 678 629 A 63 ILE HB A 48 TYR H 1.0 1.8 3.98 679 630 A 48 TYR H A 63 ILE HD1% 1.0 1.8 5.80 680 631 A 48 TYR H A 64 ASN HA 1.0 1.8 5.51 681 632 A 48 TYR HD% A 48 TYR HA 1.0 1.8 2.94 682 633 A 48 TYR HA A 48 TYR HE% 1.0 1.8 5.32 683 634 A 49 VAL H A 48 TYR HA 1.0 1.8 3.38 684 635 A 48 TYR HA A 49 VAL HA 1.0 1.8 5.39 685 636 A 49 VAL HB A 48 TYR HA 1.0 1.8 5.57 686 637 A 48 TYR HA A 63 ILE H 1.0 1.8 5.81 687 638 A 48 TYR HA A 63 ILE HB 1.0 1.8 5.64 688 639 A 48 TYR HD% A 49 VAL H 1.0 1.8 4.68 689 640 A 48 TYR HE% A 71 PHE HD% 1.0 1.8 5.87 690 641 A 48 TYR HE% A 71 PHE HE% 1.0 1.8 3.97 691 642 A 48 TYR HE% A 81 LEU HG 1.0 1.8 4.58 692 643 A 48 TYR HD% A 48 TYR HH 1.0 1.8 5.64 693 644 A 48 TYR HD% A 63 ILE HB 1.0 1.8 4.46 694 645 A 48 TYR HD% A 81 LEU HG 1.0 1.8 4.18 695 646 A 48 TYR HD% A 81 LEU HDx% 1.0 1.8 3.70 696 646 A 48 TYR HD% A 81 LEU HDy% 1.0 1.8 3.70 697 647 A 49 VAL H A 50 LEU H 1.0 1.8 4.97 698 648 A 50 LEU HA A 49 VAL H 1.0 1.8 5.51 699 649 A 49 VAL H A 62 ILE HA 1.0 1.8 5.89 700 650 A 49 VAL H A 63 ILE H 1.0 1.8 5.70 701 651 A 49 VAL H A 63 ILE HB 1.0 1.8 5.74 702 652 A 49 VAL H A 63 ILE HD1% 1.0 1.8 4.82 703 653 A 49 VAL H A 63 ILE HD1% 1.0 1.8 5.13 704 654 A 49 VAL HA A 49 VAL HGy% 1.0 1.8 3.65 705 654 A 49 VAL HGx% A 49 VAL HA 1.0 1.8 3.65 706 655 A 50 LEU H A 49 VAL HA 1.0 1.8 3.05 707 656 A 50 LEU HA A 49 VAL HA 1.0 1.8 5.30 708 657 A 49 VAL HA A 61 TYR H 1.0 1.8 5.71 709 658 A 49 VAL HA A 62 ILE H 1.0 1.8 5.47 710 659 A 62 ILE HA A 49 VAL HA 1.0 1.8 3.22 711 660 A 63 ILE H A 49 VAL HA 1.0 1.8 4.15 712 661 A 63 ILE HB A 49 VAL HA 1.0 1.8 5.51 713 662 A 49 VAL HA A 63 ILE HD1% 1.0 1.8 4.55 714 663 A 49 VAL HA A 63 ILE HD1% 1.0 1.8 4.77 715 664 A 49 VAL HB A 50 LEU H 1.0 1.8 5.18 716 665 A 49 VAL HB A 50 LEU HA 1.0 1.8 5.81 717 666 A 49 VAL HB A 51 SER H 1.0 1.8 5.43 718 667 A 49 VAL HB A 51 SER HG 1.0 1.8 4.88 719 668 A 62 ILE HA A 49 VAL HGy% 1.0 1.8 5.11 720 669 A 51 SER HG A 49 VAL HGx% 1.0 1.8 5.10 721 670 A 62 ILE HG1x A 49 VAL HGy% 1.0 1.8 5.10 722 671 A 50 LEU HG A 50 LEU H 1.0 1.8 5.16 723 672 A 51 SER H A 50 LEU H 1.0 1.8 4.96 724 673 A 50 LEU H A 60 HIS HA 1.0 1.8 5.58 725 674 A 50 LEU H A 61 TYR H 1.0 1.8 4.26 726 675 A 61 TYR HA A 50 LEU H 1.0 1.8 5.57 727 676 A 50 LEU H A 62 ILE H 1.0 1.8 5.34 728 677 A 50 LEU H A 62 ILE HA 1.0 1.8 4.09 729 678 A 50 LEU H A 63 ILE H 1.0 1.8 5.02 730 679 A 50 LEU H A 63 ILE HB 1.0 1.8 5.77 731 680 A 50 LEU H A 63 ILE HD1% 1.0 1.8 3.86 732 681 A 50 LEU HG A 50 LEU HA 1.0 1.8 4.19 733 682 A 50 LEU HDx% A 50 LEU HA 1.0 1.8 3.95 734 683 A 50 LEU HA A 51 SER H 1.0 1.8 3.15 735 684 A 50 LEU HA A 51 SER HA 1.0 1.8 5.38 736 685 A 51 SER HG A 50 LEU HA 1.0 1.8 5.50 737 686 A 50 LEU HA A 61 TYR H 1.0 1.8 5.41 738 687 A 50 LEU HA A 63 ILE HD1% 1.0 1.8 4.83 739 688 A 50 LEU HG A 51 SER H 1.0 1.8 4.98 740 689 A 50 LEU HG A 51 SER HA 1.0 1.8 5.29 741 690 A 50 LEU HG A 52 VAL H 1.0 1.8 5.21 742 691 A 52 VAL HA A 50 LEU HG 1.0 1.8 5.55 743 692 A 50 LEU HG A 52 VAL HB 1.0 1.8 4.86 744 693 A 50 LEU HG A 52 VAL HGx% 1.0 1.8 4.43 745 693 A 52 VAL HGy% A 50 LEU HG 1.0 1.8 4.43 746 694 A 50 LEU HG A 61 TYR H 1.0 1.8 4.49 747 695 A 50 LEU HG A 61 TYR HDy 1.0 1.8 3.89 748 696 A 50 LEU HG A 63 ILE HD1% 1.0 1.8 5.32 749 697 A 50 LEU HG A 73 ILE HD1% 1.0 1.8 5.60 750 698 A 50 LEU HG A 85 LEU HDx% 1.0 1.8 5.85 751 698 A 85 LEU HDy% A 50 LEU HG 1.0 1.8 5.85 752 699 A 50 LEU HG A 93 LEU HDx% 1.0 1.8 5.85 753 699 A 50 LEU HG A 93 LEU HDy% 1.0 1.8 5.85 754 700 A 50 LEU HG A 98 LEU HDx% 1.0 1.8 5.13 755 700 A 50 LEU HG A 98 LEU HDy% 1.0 1.8 5.13 756 701 A 50 LEU HDx% A 51 SER H 1.0 1.8 5.63 757 702 A 50 LEU HDx% A 63 ILE HD1% 1.0 1.8 5.38 758 703 A 50 LEU HDx% A 85 LEU HG 1.0 1.8 5.73 759 704 A 50 LEU HDx% A 98 LEU HDx% 1.0 1.8 5.57 760 704 A 50 LEU HDx% A 98 LEU HDy% 1.0 1.8 5.57 761 705 A 50 LEU HDx% A 51 SER HA 1.0 1.8 5.86 762 706 A 52 VAL HA A 50 LEU HDx% 1.0 1.8 5.80 763 707 A 50 LEU HDx% A 52 VAL HGx% 1.0 1.8 5.44 764 707 A 52 VAL HGy% A 50 LEU HDx% 1.0 1.8 5.44 765 708 A 50 LEU HDx% A 61 TYR HDy 1.0 1.8 5.80 766 709 A 50 LEU HDx% A 63 ILE HD1% 1.0 1.8 5.80 767 710 A 50 LEU HDx% A 85 LEU HDx% 1.0 1.8 4.62 768 710 A 85 LEU HDy% A 50 LEU HDx% 1.0 1.8 4.62 769 711 A 50 LEU HDx% A 52 VAL HB 1.0 1.8 5.89 770 712 A 51 SER HG A 51 SER H 1.0 1.8 3.60 771 713 A 52 VAL H A 51 SER H 1.0 1.8 5.37 772 714 A 51 SER H A 60 HIS HA 1.0 1.8 5.25 773 715 A 51 SER H A 61 TYR H 1.0 1.8 5.34 774 716 A 51 SER HG A 51 SER HA 1.0 1.8 3.25 775 717 A 52 VAL H A 51 SER HA 1.0 1.8 3.04 776 718 A 52 VAL HA A 51 SER HA 1.0 1.8 5.29 777 719 A 52 VAL HB A 51 SER HA 1.0 1.8 5.23 778 720 A 51 SER HA A 52 VAL HGx% 1.0 1.8 5.45 779 720 A 52 VAL HGy% A 51 SER HA 1.0 1.8 5.45 780 721 A 51 SER HA A 60 HIS H 1.0 1.8 5.33 781 722 A 51 SER HA A 60 HIS HA 1.0 1.8 3.01 782 723 A 60 HIS HE1 A 51 SER HA 1.0 1.8 5.65 783 724 A 51 SER HA A 61 TYR H 1.0 1.8 4.13 784 725 A 51 SER HA A 61 TYR HDy 1.0 1.8 5.82 785 726 A 51 SER HG A 52 VAL H 1.0 1.8 5.34 786 727 A 51 SER HG A 60 HIS HA 1.0 1.8 4.19 787 728 A 51 SER HG A 61 TYR H 1.0 1.8 5.46 788 729 A 53 SER H A 52 VAL H 1.0 1.8 5.39 789 730 A 52 VAL H A 58 VAL HA 1.0 1.8 5.16 790 731 A 52 VAL H A 59 SER H 1.0 1.8 4.31 791 732 A 52 VAL H A 59 SER HA 1.0 1.8 5.35 792 733 A 52 VAL H A 60 HIS H 1.0 1.8 5.22 793 734 A 52 VAL H A 60 HIS HA 1.0 1.8 3.99 794 735 A 52 VAL H A 61 TYR H 1.0 1.8 4.71 795 736 A 52 VAL H A 61 TYR HEy 1.0 1.8 5.86 796 737 A 52 VAL H A 61 TYR HDy 1.0 1.8 4.86 797 738 A 52 VAL HA A 52 VAL HGx% 1.0 1.8 4.42 798 738 A 52 VAL HA A 52 VAL HGy% 1.0 1.8 4.42 799 739 A 52 VAL HA A 53 SER H 1.0 1.8 3.21 800 740 A 52 VAL HA A 53 SER HA 1.0 1.8 5.27 801 741 A 52 VAL HA A 59 SER H 1.0 1.8 5.67 802 742 A 52 VAL HA A 98 LEU HDx% 1.0 1.8 5.88 803 742 A 52 VAL HA A 98 LEU HDy% 1.0 1.8 5.88 804 743 A 53 SER H A 52 VAL HB 1.0 1.8 4.91 805 744 A 52 VAL HB A 59 SER H 1.0 1.8 4.76 806 745 A 52 VAL HB A 59 SER HA 1.0 1.8 5.78 807 746 A 52 VAL HB A 60 HIS HA 1.0 1.8 5.64 808 747 A 52 VAL HB A 61 TYR H 1.0 1.8 5.37 809 748 A 52 VAL HB A 61 TYR HEy 1.0 1.8 3.72 810 749 A 52 VAL HB A 93 LEU HDx% 1.0 1.8 5.35 811 749 A 52 VAL HB A 93 LEU HDy% 1.0 1.8 5.35 812 750 A 53 SER H A 52 VAL HGx% 1.0 1.8 4.52 813 750 A 53 SER H A 52 VAL HGy% 1.0 1.8 4.52 814 751 A 59 SER H A 52 VAL HGx% 1.0 1.8 5.80 815 751 A 52 VAL HGy% A 59 SER H 1.0 1.8 5.80 816 752 A 52 VAL HGy% A 98 LEU HDx% 1.0 1.8 5.00 817 752 A 52 VAL HGx% A 98 LEU HDx% 1.0 1.8 5.00 818 752 A 98 LEU HDy% A 52 VAL HGx% 1.0 1.8 5.00 819 752 A 52 VAL HGy% A 98 LEU HDy% 1.0 1.8 5.00 820 753 A 61 TYR HEy A 52 VAL HGx% 1.0 1.8 5.71 821 753 A 52 VAL HGy% A 61 TYR HEy 1.0 1.8 5.71 822 754 A 61 TYR HDy A 52 VAL HGx% 1.0 1.8 5.29 823 754 A 52 VAL HGy% A 61 TYR HDy 1.0 1.8 5.29 824 755 A 53 SER HG A 53 SER H 1.0 1.8 5.44 825 756 A 53 SER H A 54 GLU H 1.0 1.8 5.27 826 757 A 53 SER H A 58 VAL HA 1.0 1.8 5.72 827 758 A 53 SER H A 59 SER H 1.0 1.8 5.49 828 759 A 53 SER HG A 53 SER HA 1.0 1.8 4.41 829 760 A 53 SER HA A 54 GLU H 1.0 1.8 3.04 830 761 A 53 SER HA A 54 GLU HA 1.0 1.8 5.29 831 762 A 53 SER HA A 57 ARG H 1.0 1.8 5.49 832 763 A 53 SER HA A 58 VAL HA 1.0 1.8 3.47 833 764 A 53 SER HA A 59 SER H 1.0 1.8 4.11 834 765 A 53 SER HG A 54 GLU H 1.0 1.8 5.17 835 766 A 53 SER HG A 54 GLU HA 1.0 1.8 5.61 836 767 A 54 GLU H A 55 ASN H 1.0 1.8 5.16 837 768 A 54 GLU H A 56 SER H 1.0 1.8 5.27 838 769 A 54 GLU H A 57 ARG H 1.0 1.8 3.89 839 770 A 54 GLU H A 57 ARG HA 1.0 1.8 5.72 840 771 A 54 GLU H A 58 VAL H 1.0 1.8 5.78 841 772 A 54 GLU H A 58 VAL HA 1.0 1.8 4.25 842 773 A 54 GLU H A 59 SER H 1.0 1.8 4.18 843 774 A 54 GLU HA A 55 ASN H 1.0 1.8 3.17 844 775 A 54 GLU HA A 55 ASN HA 1.0 1.8 5.34 845 776 A 54 GLU HA A 57 ARG H 1.0 1.8 5.05 846 777 A 54 GLU HA A 96 THR HB 1.0 1.8 5.85 847 778 A 55 ASN H A 55 ASN HD2x 1.0 1.8 5.03 848 779 A 56 SER H A 55 ASN HA 1.0 1.8 3.71 849 780 A 56 SER HA A 55 ASN HA 1.0 1.8 5.72 850 781 A 57 ARG H A 55 ASN HA 1.0 1.8 5.23 851 782 A 56 SER HA A 57 ARG HA 1.0 1.8 5.29 852 783 A 57 ARG H A 58 VAL H 1.0 1.8 5.27 853 784 A 58 VAL HA A 57 ARG HA 1.0 1.8 5.30 854 785 A 57 ARG HH2x A 59 SER HG 1.0 1.8 4.35 855 786 A 58 VAL HB A 58 VAL H 1.0 1.8 3.52 856 787 A 59 SER H A 58 VAL H 1.0 1.8 5.00 857 788 A 60 HIS HD2 A 58 VAL H 1.0 1.8 5.58 858 789 A 60 HIS HE2 A 58 VAL H 1.0 1.8 5.64 859 790 A 58 VAL HGx% A 58 VAL HA 1.0 1.8 4.25 860 791 A 58 VAL HA A 59 SER H 1.0 1.8 3.09 861 792 A 58 VAL HA A 59 SER HA 1.0 1.8 5.35 862 793 A 58 VAL HB A 59 SER H 1.0 1.8 5.30 863 794 A 58 VAL HB A 60 HIS H 1.0 1.8 5.71 864 795 A 60 HIS HD2 A 58 VAL HB 1.0 1.8 4.24 865 796 A 60 HIS HE2 A 58 VAL HB 1.0 1.8 3.37 866 797 A 58 VAL HGx% A 59 SER H 1.0 1.8 5.73 867 798 A 59 SER H A 59 SER HG 1.0 1.8 4.28 868 799 A 60 HIS H A 59 SER H 1.0 1.8 5.13 869 800 A 60 HIS H A 59 SER HA 1.0 1.8 3.10 870 801 A 60 HIS HA A 59 SER HA 1.0 1.8 5.35 871 802 A 60 HIS HD2 A 59 SER HA 1.0 1.8 4.82 872 803 A 61 TYR HEy A 59 SER HG 1.0 1.8 5.86 873 804 A 60 HIS HD2 A 60 HIS H 1.0 1.8 5.74 874 805 A 60 HIS HE2 A 60 HIS H 1.0 1.8 5.72 875 806 A 61 TYR H A 60 HIS H 1.0 1.8 5.25 876 807 A 60 HIS HD2 A 60 HIS HA 1.0 1.8 5.01 877 808 A 61 TYR H A 60 HIS HA 1.0 1.8 3.05 878 809 A 61 TYR HA A 60 HIS HA 1.0 1.8 5.31 879 810 A 60 HIS HA A 61 TYR HDy 1.0 1.8 5.50 880 811 A 60 HIS HD2 A 60 HIS HE2 1.0 1.8 3.49 881 812 A 61 TYR H A 61 TYR HDx 1.0 1.8 5.72 882 813 A 61 TYR H A 61 TYR HDy 1.0 1.8 4.11 883 814 A 61 TYR H A 62 ILE H 1.0 1.8 4.98 884 815 A 61 TYR HA A 61 TYR HDx 1.0 1.8 3.46 885 816 A 61 TYR HA A 61 TYR HE1 1.0 1.8 5.50 886 817 A 61 TYR HA A 61 TYR HDy 1.0 1.8 5.11 887 818 A 61 TYR HA A 62 ILE H 1.0 1.8 3.12 888 819 A 61 TYR HA A 62 ILE HA 1.0 1.8 5.38 889 820 A 61 TYR HA A 62 ILE HB 1.0 1.8 5.50 890 821 A 61 TYR HA A 73 ILE HD1% 1.0 1.8 5.40 891 822 A 61 TYR HDx A 61 TYR HH 1.0 1.8 5.38 892 823 A 62 ILE H A 61 TYR HDx 1.0 1.8 5.20 893 824 A 61 TYR HEy A 61 TYR HH 1.0 1.8 4.45 894 825 A 61 TYR HEy A 93 LEU HG 1.0 1.8 5.62 895 826 A 61 TYR HEy A 93 LEU HDx% 1.0 1.8 2.98 896 826 A 93 LEU HDy% A 61 TYR HEy 1.0 1.8 2.98 897 827 A 61 TYR HDy A 73 ILE HD1% 1.0 1.8 5.07 898 828 A 61 TYR HDy A 93 LEU HDx% 1.0 1.8 5.32 899 828 A 61 TYR HDy A 93 LEU HDy% 1.0 1.8 5.32 900 829 A 61 TYR HH A 94 ASP HA 1.0 1.8 5.07 901 830 A 62 ILE H A 62 ILE HB 1.0 1.8 3.44 902 831 A 62 ILE H A 62 ILE HG2% 1.0 1.8 5.53 903 832 A 62 ILE H A 62 ILE HG2% 1.0 1.8 5.46 904 833 A 62 ILE H A 62 ILE HG2% 1.0 1.8 5.29 905 834 A 63 ILE H A 62 ILE H 1.0 1.8 5.52 906 835 A 62 ILE HA A 62 ILE HG2% 1.0 1.8 4.20 907 836 A 62 ILE HA A 62 ILE HG2% 1.0 1.8 4.55 908 837 A 62 ILE HD1% A 62 ILE HA 1.0 1.8 5.33 909 838 A 62 ILE HD1% A 62 ILE HA 1.0 1.8 5.65 910 839 A 62 ILE HD1% A 62 ILE HA 1.0 1.8 5.63 911 840 A 62 ILE HA A 63 ILE H 1.0 1.8 3.12 912 841 A 62 ILE HA A 63 ILE HA 1.0 1.8 5.30 913 842 A 63 ILE HB A 62 ILE HA 1.0 1.8 5.43 914 843 A 62 ILE HA A 63 ILE HD1% 1.0 1.8 5.33 915 844 A 62 ILE HA A 63 ILE HD1% 1.0 1.8 4.99 916 845 A 62 ILE HB A 62 ILE HG2% 1.0 1.8 3.12 917 846 A 62 ILE HD1% A 62 ILE HB 1.0 1.8 4.66 918 847 A 63 ILE H A 62 ILE HB 1.0 1.8 4.87 919 848 A 62 ILE HB A 63 ILE HA 1.0 1.8 5.68 920 849 A 62 ILE HB A 74 GLY H 1.0 1.8 5.53 921 850 A 63 ILE H A 62 ILE HG2% 1.0 1.8 4.50 922 851 A 63 ILE HB A 63 ILE H 1.0 1.8 3.50 923 852 A 63 ILE H A 63 ILE HD1% 1.0 1.8 4.58 924 853 A 63 ILE H A 63 ILE HD1% 1.0 1.8 4.85 925 854 A 63 ILE H A 64 ASN H 1.0 1.8 4.88 926 855 A 63 ILE H A 73 ILE HA 1.0 1.8 5.82 927 856 A 63 ILE HA A 63 ILE HD1% 1.0 1.8 5.39 928 857 A 63 ILE HA A 63 ILE HD1% 1.0 1.8 5.13 929 858 A 63 ILE HA A 64 ASN H 1.0 1.8 3.10 930 859 A 64 ASN HA A 63 ILE HA 1.0 1.8 5.37 931 860 A 63 ILE HA A 72 LYS H 1.0 1.8 5.25 932 861 A 63 ILE HA A 73 ILE H 1.0 1.8 5.31 933 862 A 63 ILE HA A 73 ILE HA 1.0 1.8 3.20 934 863 A 63 ILE HA A 73 ILE HB 1.0 1.8 4.14 935 864 A 73 ILE HD1% A 63 ILE HA 1.0 1.8 5.39 936 865 A 63 ILE HA A 74 GLY H 1.0 1.8 4.77 937 866 A 63 ILE HB A 63 ILE HD1% 1.0 1.8 3.54 938 867 A 63 ILE HB A 63 ILE HD1% 1.0 1.8 4.56 939 868 A 63 ILE HB A 63 ILE HD1% 1.0 1.8 3.48 940 869 A 63 ILE HB A 64 ASN H 1.0 1.8 5.36 941 870 A 63 ILE HB A 71 PHE HD% 1.0 1.8 5.18 942 871 A 63 ILE HB A 73 ILE HB 1.0 1.8 5.85 943 872 A 63 ILE HB A 81 LEU HDx% 1.0 1.8 4.77 944 872 A 63 ILE HB A 81 LEU HDy% 1.0 1.8 4.77 945 873 A 64 ASN H A 63 ILE HG21 1.0 1.8 5.50 946 874 A 63 ILE HG21 A 71 PHE HA 1.0 1.8 4.93 947 875 A 72 LYS H A 63 ILE HG21 1.0 1.8 5.17 948 876 A 81 LEU HG A 63 ILE HG21 1.0 1.8 5.04 949 877 A 63 ILE HG21 A 81 LEU HDx% 1.0 1.8 4.47 950 877 A 81 LEU HDy% A 63 ILE HG21 1.0 1.8 4.47 951 878 A 63 ILE HG21 A 84 LEU HDy% 1.0 1.8 5.70 952 878 A 63 ILE HG21 A 84 LEU HDx% 1.0 1.8 5.70 953 879 A 71 PHE HD% A 63 ILE HG21 1.0 1.8 3.74 954 880 A 71 PHE HE% A 63 ILE HG21 1.0 1.8 5.87 955 881 A 73 ILE HD1% A 63 ILE HD1% 1.0 1.8 5.23 956 882 A 63 ILE HD1% A 81 LEU HDx% 1.0 1.8 5.40 957 882 A 81 LEU HDy% A 63 ILE HD1% 1.0 1.8 5.40 958 883 A 73 ILE HB A 63 ILE HD1% 1.0 1.8 5.07 959 884 A 84 LEU HDx% A 63 ILE HD1% 1.0 1.8 5.81 960 885 A 64 ASN H A 64 ASN HD2x 1.0 1.8 4.47 961 886 A 65 SER H A 64 ASN H 1.0 1.8 5.53 962 887 A 64 ASN H A 72 LYS H 1.0 1.8 4.48 963 888 A 64 ASN H A 73 ILE H 1.0 1.8 5.74 964 889 A 64 ASN H A 73 ILE HA 1.0 1.8 4.06 965 890 A 64 ASN H A 73 ILE HB 1.0 1.8 5.82 966 891 A 74 GLY H A 64 ASN H 1.0 1.8 4.58 967 892 A 64 ASN HA A 65 SER H 1.0 1.8 3.15 968 893 A 64 ASN HA A 65 SER HA 1.0 1.8 5.26 969 894 A 64 ASN HA A 72 LYS H 1.0 1.8 5.57 970 895 A 65 SER H A 65 SER HG 1.0 1.8 5.18 971 896 A 65 SER H A 66 LEU H 1.0 1.8 5.10 972 897 A 65 SER H A 71 PHE HD% 1.0 1.8 5.64 973 898 A 65 SER H A 72 LYS H 1.0 1.8 5.82 974 899 A 65 SER HA A 66 LEU H 1.0 1.8 3.07 975 900 A 65 SER HA A 66 LEU HA 1.0 1.8 5.34 976 901 A 65 SER HA A 66 LEU HG 1.0 1.8 4.96 977 902 A 71 PHE HA A 65 SER HA 1.0 1.8 4.01 978 903 A 71 PHE HD% A 65 SER HA 1.0 1.8 3.55 979 904 A 71 PHE HE% A 65 SER HA 1.0 1.8 4.35 980 905 A 72 LYS H A 65 SER HA 1.0 1.8 4.84 981 906 A 65 SER HG A 67 PRO HA 1.0 1.8 5.89 982 907 A 66 LEU H A 66 LEU HG 1.0 1.8 3.19 983 908 A 66 LEU H A 66 LEU HDy% 1.0 1.8 4.99 984 908 A 66 LEU H A 66 LEU HDx% 1.0 1.8 4.99 985 909 A 66 LEU H A 66 LEU HDx% 1.0 1.8 5.63 986 910 A 66 LEU H A 66 LEU HDx% 1.0 1.8 5.68 987 911 A 66 LEU H A 66 LEU HDy% 1.0 1.8 5.15 988 912 A 66 LEU H A 66 LEU HDy% 1.0 1.8 5.40 989 913 A 66 LEU H A 66 LEU HDy% 1.0 1.8 4.24 990 914 A 66 LEU H A 70 ARG H 1.0 1.8 4.67 991 915 A 66 LEU H A 71 PHE H 1.0 1.8 5.66 992 916 A 71 PHE HA A 66 LEU H 1.0 1.8 3.63 993 917 A 71 PHE HD% A 66 LEU H 1.0 1.8 4.80 994 918 A 72 LYS H A 66 LEU H 1.0 1.8 4.53 995 919 A 66 LEU HA A 66 LEU HG 1.0 1.8 4.15 996 920 A 66 LEU HA A 66 LEU HDx% 1.0 1.8 5.78 997 921 A 66 LEU HA A 66 LEU HDx% 1.0 1.8 5.24 998 922 A 66 LEU HA A 66 LEU HDy% 1.0 1.8 4.67 999 923 A 66 LEU HA A 67 PRO HA 1.0 1.8 5.30 1000 924 A 66 LEU HA A 68 ASN H 1.0 1.8 4.84 1001 925 A 66 LEU HA A 70 ARG H 1.0 1.8 5.72 1002 926 A 66 LEU HG A 66 LEU HDx% 1.0 1.8 3.40 1003 927 A 66 LEU HG A 66 LEU HDy% 1.0 1.8 3.89 1004 928 A 66 LEU HG A 66 LEU HDy% 1.0 1.8 3.49 1005 929 A 66 LEU HG A 66 LEU HDy% 1.0 1.8 3.22 1006 930 A 66 LEU HG A 70 ARG H 1.0 1.8 5.46 1007 931 A 66 LEU HG A 71 PHE H 1.0 1.8 5.21 1008 932 A 71 PHE HA A 66 LEU HG 1.0 1.8 3.82 1009 933 A 71 PHE HD% A 66 LEU HG 1.0 1.8 5.90 1010 934 A 72 LYS H A 66 LEU HG 1.0 1.8 3.73 1011 935 A 66 LEU HG A 72 LYS HA 1.0 1.8 5.13 1012 936 A 70 ARG H A 66 LEU HDy% 1.0 1.8 5.16 1013 936 A 66 LEU HDx% A 70 ARG H 1.0 1.8 5.16 1014 937 A 71 PHE HA A 66 LEU HDy% 1.0 1.8 4.93 1015 937 A 71 PHE HA A 66 LEU HDx% 1.0 1.8 4.93 1016 938 A 72 LYS H A 66 LEU HDy% 1.0 1.8 5.28 1017 938 A 72 LYS H A 66 LEU HDx% 1.0 1.8 5.28 1018 939 A 72 LYS HA A 66 LEU HDy% 1.0 1.8 5.32 1019 939 A 66 LEU HDx% A 72 LYS HA 1.0 1.8 5.32 1020 940 A 77 GLU HA A 66 LEU HDy% 1.0 1.8 5.39 1021 940 A 66 LEU HDx% A 77 GLU HA 1.0 1.8 5.39 1022 941 A 67 PRO HA A 68 ASN HA 1.0 1.8 5.57 1023 942 A 67 PRO HA A 69 ARG H 1.0 1.8 4.41 1024 943 A 67 PRO HA A 69 ARG HE 1.0 1.8 5.48 1025 944 A 68 ASN H A 69 ARG H 1.0 1.8 4.01 1026 945 A 70 ARG H A 68 ASN H 1.0 1.8 4.45 1027 946 A 68 ASN HA A 68 ASN HD2x 1.0 1.8 5.34 1028 947 A 68 ASN HA A 68 ASN HD2y 1.0 1.8 5.71 1029 948 A 68 ASN HA A 69 ARG H 1.0 1.8 3.72 1030 949 A 68 ASN HA A 69 ARG HA 1.0 1.8 5.74 1031 950 A 70 ARG H A 68 ASN HA 1.0 1.8 5.57 1032 951 A 70 ARG H A 69 ARG H 1.0 1.8 3.77 1033 952 A 70 ARG H A 69 ARG HA 1.0 1.8 3.67 1034 953 A 69 ARG HA A 70 ARG HA 1.0 1.8 5.30 1035 954 A 70 ARG H A 71 PHE H 1.0 1.8 5.34 1036 955 A 70 ARG HA A 70 ARG HE 1.0 1.8 5.80 1037 956 A 71 PHE H A 70 ARG HA 1.0 1.8 3.34 1038 957 A 71 PHE HA A 70 ARG HA 1.0 1.8 5.32 1039 958 A 70 ARG HA A 79 ASP HA 1.0 1.8 5.23 1040 959 A 70 ARG HA A 80 HIS HA 1.0 1.8 4.37 1041 960 A 70 ARG HE A 70 ARG HH1x 1.0 1.8 4.38 1042 961 A 70 ARG HE A 70 ARG HH1y 1.0 1.8 4.90 1043 962 A 70 ARG HE A 70 ARG HH2x 1.0 1.8 3.18 1044 963 A 70 ARG HE A 70 ARG HH2y 1.0 1.8 4.38 1045 964 A 70 ARG HE A 79 ASP HA 1.0 1.8 4.38 1046 965 A 71 PHE HD% A 71 PHE H 1.0 1.8 5.71 1047 966 A 72 LYS H A 71 PHE H 1.0 1.8 5.32 1048 967 A 71 PHE H A 77 GLU HA 1.0 1.8 5.87 1049 968 A 71 PHE H A 78 PHE H 1.0 1.8 4.31 1050 969 A 71 PHE H A 79 ASP HA 1.0 1.8 5.70 1051 970 A 71 PHE H A 80 HIS H 1.0 1.8 5.36 1052 971 A 71 PHE H A 80 HIS HA 1.0 1.8 4.32 1053 972 A 71 PHE HD% A 71 PHE HA 1.0 1.8 3.35 1054 973 A 71 PHE HE% A 71 PHE HA 1.0 1.8 5.46 1055 974 A 72 LYS H A 71 PHE HA 1.0 1.8 3.08 1056 975 A 71 PHE HA A 72 LYS HA 1.0 1.8 5.30 1057 976 A 71 PHE HD% A 71 PHE HZ 1.0 1.8 5.16 1058 977 A 71 PHE HD% A 72 LYS H 1.0 1.8 4.46 1059 978 A 71 PHE HD% A 81 LEU HG 1.0 1.8 5.61 1060 979 A 71 PHE HE% A 71 PHE HZ 1.0 1.8 3.36 1061 980 A 71 PHE HE% A 81 LEU HG 1.0 1.8 5.47 1062 981 A 71 PHE HE% A 80 HIS HA 1.0 1.8 4.39 1063 982 A 71 PHE HE% A 81 LEU H 1.0 1.8 3.48 1064 983 A 71 PHE HD% A 80 HIS H 1.0 1.8 5.20 1065 984 A 71 PHE HD% A 80 HIS HA 1.0 1.8 2.90 1066 985 A 71 PHE HD% A 81 LEU H 1.0 1.8 3.26 1067 986 A 71 PHE HD% A 81 LEU HA 1.0 1.8 4.22 1068 987 A 72 LYS H A 73 ILE H 1.0 1.8 4.94 1069 988 A 72 LYS H A 77 GLU HA 1.0 1.8 5.83 1070 989 A 73 ILE H A 72 LYS HA 1.0 1.8 3.08 1071 990 A 73 ILE HA A 72 LYS HA 1.0 1.8 5.33 1072 991 A 73 ILE HB A 72 LYS HA 1.0 1.8 5.79 1073 992 A 72 LYS HA A 76 GLN H 1.0 1.8 5.44 1074 993 A 72 LYS HA A 77 GLU H 1.0 1.8 5.71 1075 994 A 72 LYS HA A 77 GLU HA 1.0 1.8 3.21 1076 995 A 72 LYS HA A 78 PHE H 1.0 1.8 4.64 1077 996 A 73 ILE H A 73 ILE HB 1.0 1.8 3.84 1078 997 A 73 ILE H A 73 ILE HG21 1.0 1.8 4.41 1079 998 A 74 GLY H A 73 ILE H 1.0 1.8 5.08 1080 999 A 73 ILE H A 76 GLN H 1.0 1.8 4.80 1081 1000 A 73 ILE H A 77 GLU HA 1.0 1.8 4.33 1082 1001 A 73 ILE H A 84 LEU HDy% 1.0 1.8 5.27 1083 1001 A 73 ILE H A 84 LEU HDx% 1.0 1.8 5.27 1084 1002 A 73 ILE H A 88 TYR HH 1.0 1.8 5.79 1085 1003 A 73 ILE HA A 73 ILE HG21 1.0 1.8 4.43 1086 1004 A 73 ILE HD1% A 73 ILE HA 1.0 1.8 4.96 1087 1005 A 74 GLY H A 73 ILE HA 1.0 1.8 3.10 1088 1006 A 73 ILE HA A 74 GLY HAx 1.0 1.8 5.29 1089 1006 A 74 GLY HAy A 73 ILE HA 1.0 1.8 5.29 1090 1007 A 73 ILE HB A 73 ILE HG21 1.0 1.8 3.13 1091 1008 A 74 GLY H A 73 ILE HB 1.0 1.8 5.33 1092 1009 A 73 ILE HB A 84 LEU HDy% 1.0 1.8 3.72 1093 1009 A 73 ILE HB A 84 LEU HDx% 1.0 1.8 3.72 1094 1010 A 73 ILE HB A 88 TYR HE% 1.0 1.8 5.14 1095 1011 A 73 ILE HB A 88 TYR HH 1.0 1.8 5.62 1096 1012 A 73 ILE HG21 A 78 PHE HZ 1.0 1.8 5.89 1097 1013 A 73 ILE HG21 A 88 TYR HE% 1.0 1.8 4.50 1098 1014 A 73 ILE HG21 A 78 PHE HZ 1.0 1.8 5.51 1099 1015 A 84 LEU HDx% A 73 ILE HG21 1.0 1.8 4.81 1100 1015 A 73 ILE HG21 A 84 LEU HDy% 1.0 1.8 4.81 1101 1016 A 73 ILE HG21 A 78 PHE HZ 1.0 1.8 5.80 1102 1017 A 73 ILE HD1% A 88 TYR HE% 1.0 1.8 4.58 1103 1018 A 73 ILE HD1% A 88 TYR HD% 1.0 1.8 5.88 1104 1019 A 73 ILE HD1% A 88 TYR HH 1.0 1.8 5.16 1105 1020 A 74 GLY H A 75 ASP H 1.0 1.8 5.26 1106 1021 A 74 GLY H A 76 GLN H 1.0 1.8 5.31 1107 1022 A 75 ASP HA A 74 GLY HAx 1.0 1.8 5.41 1108 1022 A 74 GLY HAy A 75 ASP HA 1.0 1.8 5.41 1109 1023 A 76 GLN H A 75 ASP HA 1.0 1.8 3.89 1110 1024 A 75 ASP HA A 76 GLN HA 1.0 1.8 5.33 1111 1025 A 76 GLN H A 77 GLU H 1.0 1.8 5.35 1112 1026 A 76 GLN H A 88 TYR HH 1.0 1.8 5.70 1113 1027 A 77 GLU H A 76 GLN HA 1.0 1.8 3.28 1114 1028 A 77 GLU HA A 76 GLN HA 1.0 1.8 5.36 1115 1029 A 78 PHE H A 77 GLU H 1.0 1.8 5.32 1116 1030 A 77 GLU HA A 78 PHE H 1.0 1.8 3.17 1117 1031 A 77 GLU HA A 78 PHE HA 1.0 1.8 5.35 1118 1032 A 78 PHE H A 79 ASP H 1.0 1.8 5.29 1119 1033 A 78 PHE H A 80 HIS H 1.0 1.8 5.71 1120 1034 A 78 PHE HA A 78 PHE HDx 1.0 1.8 3.78 1121 1035 A 78 PHE HA A 78 PHE HEx 1.0 1.8 5.76 1122 1036 A 78 PHE HA A 78 PHE HDy 1.0 1.8 5.01 1123 1037 A 78 PHE HA A 79 ASP H 1.0 1.8 3.51 1124 1038 A 79 ASP HA A 78 PHE HA 1.0 1.8 5.22 1125 1039 A 80 HIS H A 78 PHE HA 1.0 1.8 5.31 1126 1040 A 78 PHE HA A 83 ALA HB% 1.0 1.8 5.24 1127 1041 A 78 PHE HZ A 78 PHE HDx 1.0 1.8 5.16 1128 1042 A 78 PHE HDx A 84 LEU HA 1.0 1.8 3.86 1129 1043 A 78 PHE HDx A 87 PHE HDy 1.0 1.8 5.81 1130 1044 A 78 PHE HZ A 78 PHE HEx 1.0 1.8 3.36 1131 1045 A 78 PHE HEx A 84 LEU HA 1.0 1.8 4.25 1132 1046 A 78 PHE HZ A 78 PHE HEy 1.0 1.8 3.36 1133 1047 A 78 PHE HZ A 78 PHE HDy 1.0 1.8 5.16 1134 1048 A 78 PHE HZ A 84 LEU HA 1.0 1.8 4.79 1135 1049 A 78 PHE HZ A 87 PHE HEx 1.0 1.8 5.08 1136 1049 A 78 PHE HZ A 87 PHE HEy 1.0 1.8 5.08 1137 1050 A 88 TYR HE% A 78 PHE HZ 1.0 1.8 5.55 1138 1051 A 78 PHE HZ A 88 TYR HD% 1.0 1.8 5.45 1139 1052 A 88 TYR HH A 78 PHE HZ 1.0 1.8 4.71 1140 1053 A 84 LEU HA A 78 PHE HEy 1.0 1.8 4.97 1141 1054 A 87 PHE HDy A 78 PHE HEy 1.0 1.8 5.81 1142 1055 A 78 PHE HDy A 84 LEU HA 1.0 1.8 4.65 1143 1056 A 80 HIS H A 79 ASP H 1.0 1.8 3.34 1144 1057 A 79 ASP H A 83 ALA HB% 1.0 1.8 3.18 1145 1058 A 79 ASP H A 83 ALA HB% 1.0 1.8 4.49 1146 1059 A 79 ASP HA A 80 HIS HA 1.0 1.8 5.52 1147 1060 A 80 HIS H A 80 HIS HD2 1.0 1.8 4.59 1148 1061 A 80 HIS H A 80 HIS HE1 1.0 1.8 5.85 1149 1062 A 80 HIS H A 81 LEU H 1.0 1.8 5.25 1150 1063 A 80 HIS H A 83 ALA H 1.0 1.8 4.46 1151 1064 A 80 HIS H A 83 ALA HA 1.0 1.8 5.51 1152 1065 A 80 HIS H A 83 ALA HB% 1.0 1.8 3.36 1153 1066 A 80 HIS H A 83 ALA HB% 1.0 1.8 4.17 1154 1067 A 80 HIS H A 84 LEU H 1.0 1.8 5.08 1155 1068 A 80 HIS HA A 80 HIS HD2 1.0 1.8 5.24 1156 1069 A 80 HIS HA A 81 LEU H 1.0 1.8 3.55 1157 1070 A 80 HIS HA A 81 LEU HA 1.0 1.8 5.21 1158 1071 A 81 LEU HG A 80 HIS HA 1.0 1.8 5.74 1159 1072 A 80 HIS HA A 83 ALA H 1.0 1.8 5.59 1160 1073 A 80 HIS HD2 A 80 HIS HE2 1.0 1.8 3.49 1161 1074 A 80 HIS HE1 A 83 ALA H 1.0 1.8 4.86 1162 1075 A 80 HIS HE1 A 83 ALA HA 1.0 1.8 4.02 1163 1076 A 83 ALA HB% A 80 HIS HE1 1.0 1.8 5.01 1164 1077 A 83 ALA HB% A 80 HIS HE2 1.0 1.8 5.63 1165 1078 A 81 LEU HG A 81 LEU H 1.0 1.8 3.90 1166 1079 A 81 LEU H A 81 LEU HDx% 1.0 1.8 5.21 1167 1079 A 81 LEU HDy% A 81 LEU H 1.0 1.8 5.21 1168 1080 A 81 LEU H A 83 ALA H 1.0 1.8 4.82 1169 1081 A 81 LEU H A 84 LEU HDy% 1.0 1.8 5.76 1170 1081 A 84 LEU HDx% A 81 LEU H 1.0 1.8 5.76 1171 1082 A 81 LEU HG A 81 LEU HA 1.0 1.8 3.58 1172 1083 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 4.26 1173 1083 A 81 LEU HDy% A 81 LEU HA 1.0 1.8 4.26 1174 1084 A 82 PRO HA A 81 LEU HA 1.0 1.8 5.73 1175 1085 A 81 LEU HA A 83 ALA H 1.0 1.8 4.51 1176 1086 A 81 LEU HA A 84 LEU H 1.0 1.8 4.66 1177 1087 A 81 LEU HA A 84 LEU HG 1.0 1.8 4.15 1178 1088 A 81 LEU HA A 84 LEU HDy% 1.0 1.8 3.59 1179 1088 A 84 LEU HDx% A 81 LEU HA 1.0 1.8 3.59 1180 1089 A 81 LEU HA A 85 LEU H 1.0 1.8 5.50 1181 1090 A 85 LEU HG A 81 LEU HA 1.0 1.8 5.31 1182 1091 A 81 LEU HG A 84 LEU HDy% 1.0 1.8 5.08 1183 1091 A 81 LEU HG A 84 LEU HDx% 1.0 1.8 5.08 1184 1092 A 84 LEU HG A 81 LEU HDx% 1.0 1.8 4.68 1185 1092 A 81 LEU HDy% A 84 LEU HG 1.0 1.8 4.68 1186 1093 A 82 PRO HA A 83 ALA HA 1.0 1.8 5.45 1187 1094 A 82 PRO HA A 84 LEU H 1.0 1.8 4.87 1188 1095 A 82 PRO HA A 84 LEU HG 1.0 1.8 5.54 1189 1096 A 82 PRO HA A 85 LEU H 1.0 1.8 4.69 1190 1097 A 82 PRO HA A 85 LEU HG 1.0 1.8 5.03 1191 1098 A 82 PRO HA A 85 LEU HDx% 1.0 1.8 5.30 1192 1098 A 85 LEU HDy% A 82 PRO HA 1.0 1.8 5.30 1193 1099 A 82 PRO HA A 86 GLU H 1.0 1.8 5.20 1194 1100 A 83 ALA H A 84 LEU H 1.0 1.8 2.90 1195 1101 A 83 ALA H A 84 LEU HG 1.0 1.8 4.70 1196 1102 A 83 ALA H A 84 LEU HDy% 1.0 1.8 5.43 1197 1102 A 84 LEU HDx% A 83 ALA H 1.0 1.8 5.43 1198 1103 A 83 ALA H A 85 LEU H 1.0 1.8 4.60 1199 1104 A 85 LEU HG A 83 ALA H 1.0 1.8 5.83 1200 1105 A 83 ALA H A 85 LEU HDx% 1.0 1.8 5.73 1201 1105 A 85 LEU HDy% A 83 ALA H 1.0 1.8 5.73 1202 1106 A 86 GLU H A 83 ALA H 1.0 1.8 5.59 1203 1107 A 84 LEU HA A 83 ALA HA 1.0 1.8 5.52 1204 1108 A 83 ALA HA A 85 LEU H 1.0 1.8 5.60 1205 1109 A 86 GLU H A 83 ALA HA 1.0 1.8 4.86 1206 1110 A 83 ALA HA A 87 PHE H 1.0 1.8 5.79 1207 1111 A 83 ALA HB% A 84 LEU H 1.0 1.8 4.59 1208 1112 A 83 ALA HB% A 84 LEU HA 1.0 1.8 5.13 1209 1113 A 84 LEU H A 84 LEU HG 1.0 1.8 3.21 1210 1114 A 84 LEU H A 84 LEU HDy% 1.0 1.8 4.99 1211 1114 A 84 LEU HDx% A 84 LEU H 1.0 1.8 4.99 1212 1115 A 84 LEU H A 85 LEU H 1.0 1.8 3.12 1213 1116 A 85 LEU HG A 84 LEU H 1.0 1.8 4.74 1214 1117 A 86 GLU H A 84 LEU H 1.0 1.8 4.59 1215 1118 A 84 LEU H A 87 PHE H 1.0 1.8 5.56 1216 1119 A 84 LEU HA A 85 LEU HA 1.0 1.8 5.70 1217 1120 A 86 GLU H A 84 LEU HA 1.0 1.8 5.08 1218 1121 A 84 LEU HA A 87 PHE H 1.0 1.8 4.24 1219 1122 A 84 LEU HA A 87 PHE HDy 1.0 1.8 5.81 1220 1123 A 84 LEU HA A 88 TYR H 1.0 1.8 5.57 1221 1124 A 88 TYR HE% A 84 LEU HA 1.0 1.8 5.84 1222 1125 A 88 TYR HD% A 84 LEU HA 1.0 1.8 5.41 1223 1126 A 84 LEU HG A 85 LEU H 1.0 1.8 2.80 1224 1127 A 84 LEU HG A 85 LEU HA 1.0 1.8 4.74 1225 1128 A 85 LEU HG A 84 LEU HG 1.0 1.8 3.15 1226 1129 A 84 LEU HG A 85 LEU HDx% 1.0 1.8 4.60 1227 1129 A 85 LEU HDy% A 84 LEU HG 1.0 1.8 4.60 1228 1130 A 86 GLU H A 84 LEU HG 1.0 1.8 5.40 1229 1131 A 88 TYR HD% A 84 LEU HG 1.0 1.8 5.42 1230 1132 A 85 LEU H A 84 LEU HDy% 1.0 1.8 5.04 1231 1132 A 84 LEU HDx% A 85 LEU H 1.0 1.8 5.04 1232 1133 A 85 LEU HG A 84 LEU HDy% 1.0 1.8 4.46 1233 1133 A 85 LEU HG A 84 LEU HDx% 1.0 1.8 4.46 1234 1134 A 88 TYR HE% A 84 LEU HDy% 1.0 1.8 5.21 1235 1134 A 84 LEU HDx% A 88 TYR HE% 1.0 1.8 5.21 1236 1135 A 85 LEU HG A 85 LEU H 1.0 1.8 3.00 1237 1136 A 85 LEU H A 85 LEU HDx% 1.0 1.8 5.49 1238 1136 A 85 LEU HDy% A 85 LEU H 1.0 1.8 5.49 1239 1137 A 86 GLU H A 85 LEU H 1.0 1.8 3.55 1240 1138 A 85 LEU H A 87 PHE H 1.0 1.8 4.90 1241 1139 A 85 LEU H A 88 TYR H 1.0 1.8 5.79 1242 1140 A 88 TYR HD% A 85 LEU H 1.0 1.8 5.33 1243 1141 A 85 LEU HG A 85 LEU HA 1.0 1.8 3.82 1244 1142 A 86 GLU HA A 85 LEU HA 1.0 1.8 5.64 1245 1143 A 87 PHE H A 85 LEU HA 1.0 1.8 4.90 1246 1144 A 85 LEU HA A 88 TYR H 1.0 1.8 4.27 1247 1145 A 88 TYR HD% A 85 LEU HA 1.0 1.8 3.68 1248 1146 A 85 LEU HA A 89 LYS H 1.0 1.8 5.45 1249 1147 A 85 LEU HA A 98 LEU HG 1.0 1.8 5.83 1250 1148 A 85 LEU HA A 98 LEU HDx% 1.0 1.8 3.84 1251 1148 A 98 LEU HDy% A 85 LEU HA 1.0 1.8 3.84 1252 1149 A 86 GLU H A 85 LEU HG 1.0 1.8 5.20 1253 1150 A 85 LEU HG A 98 LEU HDx% 1.0 1.8 5.37 1254 1150 A 98 LEU HDy% A 85 LEU HG 1.0 1.8 5.37 1255 1151 A 88 TYR HD% A 85 LEU HDx% 1.0 1.8 5.89 1256 1151 A 85 LEU HDy% A 88 TYR HD% 1.0 1.8 5.89 1257 1152 A 86 GLU H A 87 PHE H 1.0 1.8 3.40 1258 1153 A 86 GLU H A 88 TYR H 1.0 1.8 4.83 1259 1154 A 86 GLU H A 89 LYS H 1.0 1.8 5.81 1260 1155 A 86 GLU HA A 87 PHE HA 1.0 1.8 5.58 1261 1156 A 86 GLU HA A 88 TYR H 1.0 1.8 4.83 1262 1157 A 86 GLU HA A 89 LYS H 1.0 1.8 4.35 1263 1158 A 87 PHE H A 87 PHE HDx 1.0 1.8 5.47 1264 1159 A 87 PHE HDy A 87 PHE H 1.0 1.8 5.79 1265 1160 A 87 PHE H A 88 TYR H 1.0 1.8 3.23 1266 1161 A 88 TYR HD% A 87 PHE H 1.0 1.8 5.66 1267 1162 A 87 PHE H A 89 LYS H 1.0 1.8 4.76 1268 1163 A 87 PHE HDy A 87 PHE HA 1.0 1.8 5.04 1269 1164 A 87 PHE HA A 88 TYR HA 1.0 1.8 5.54 1270 1165 A 89 LYS H A 87 PHE HA 1.0 1.8 4.90 1271 1166 A 87 PHE HA A 90 ILE H 1.0 1.8 5.35 1272 1167 A 87 PHE HDx A 87 PHE HZ 1.0 1.8 5.16 1273 1168 A 87 PHE HDx A 90 ILE HD1% 1.0 1.8 5.73 1274 1169 A 87 PHE HZ A 87 PHE HEx 1.0 1.8 3.36 1275 1170 A 87 PHE HDy A 87 PHE HZ 1.0 1.8 5.16 1276 1171 A 87 PHE HZ A 91 HIS HE1 1.0 1.8 3.13 1277 1172 A 87 PHE HZ A 91 HIS HE2 1.0 1.8 5.15 1278 1173 A 87 PHE HEx A 91 HIS HE2 1.0 1.8 5.50 1279 1173 A 91 HIS HE2 A 87 PHE HEy 1.0 1.8 5.50 1280 1174 A 88 TYR HD% A 88 TYR H 1.0 1.8 5.56 1281 1175 A 88 TYR H A 89 LYS H 1.0 1.8 3.12 1282 1176 A 88 TYR H A 90 ILE H 1.0 1.8 5.06 1283 1177 A 88 TYR H A 91 HIS H 1.0 1.8 5.65 1284 1178 A 88 TYR H A 98 LEU HDx% 1.0 1.8 4.68 1285 1178 A 98 LEU HDy% A 88 TYR H 1.0 1.8 4.68 1286 1179 A 88 TYR HD% A 88 TYR HA 1.0 1.8 3.13 1287 1180 A 89 LYS HA A 88 TYR HA 1.0 1.8 5.79 1288 1181 A 88 TYR HA A 90 ILE H 1.0 1.8 4.22 1289 1182 A 88 TYR HA A 91 HIS H 1.0 1.8 3.56 1290 1183 A 88 TYR HA A 91 HIS HA 1.0 1.8 5.59 1291 1184 A 88 TYR HA A 93 LEU HDx% 1.0 1.8 5.42 1292 1184 A 93 LEU HDy% A 88 TYR HA 1.0 1.8 5.42 1293 1185 A 88 TYR HA A 97 THR HB 1.0 1.8 5.89 1294 1186 A 98 LEU HG A 88 TYR HA 1.0 1.8 5.90 1295 1187 A 88 TYR HD% A 91 HIS H 1.0 1.8 4.99 1296 1188 A 93 LEU HG A 88 TYR HD% 1.0 1.8 4.33 1297 1189 A 88 TYR HD% A 93 LEU HDx% 1.0 1.8 3.76 1298 1189 A 93 LEU HDy% A 88 TYR HD% 1.0 1.8 3.76 1299 1190 A 88 TYR HD% A 98 LEU HG 1.0 1.8 5.63 1300 1191 A 88 TYR HD% A 98 LEU HDx% 1.0 1.8 5.65 1301 1191 A 98 LEU HDy% A 88 TYR HD% 1.0 1.8 5.65 1302 1192 A 89 LYS H A 90 ILE H 1.0 1.8 3.65 1303 1193 A 89 LYS H A 91 HIS H 1.0 1.8 5.00 1304 1194 A 89 LYS H A 98 LEU H 1.0 1.8 5.88 1305 1195 A 89 LYS HA A 90 ILE HA 1.0 1.8 5.43 1306 1196 A 89 LYS HA A 91 HIS H 1.0 1.8 5.72 1307 1197 A 89 LYS HA A 97 THR HB 1.0 1.8 4.57 1308 1198 A 89 LYS HA A 97 THR HG1 1.0 1.8 4.77 1309 1199 A 89 LYS HA A 98 LEU H 1.0 1.8 4.30 1310 1200 A 89 LYS HA A 98 LEU HG 1.0 1.8 5.61 1311 1201 A 90 ILE H A 90 ILE HG2% 1.0 1.8 5.01 1312 1202 A 90 ILE H A 90 ILE HG2% 1.0 1.8 4.85 1313 1203 A 90 ILE H A 90 ILE HD1% 1.0 1.8 5.71 1314 1204 A 90 ILE H A 90 ILE HD1% 1.0 1.8 5.63 1315 1205 A 90 ILE H A 90 ILE HD1% 1.0 1.8 5.29 1316 1206 A 90 ILE H A 91 HIS HA 1.0 1.8 5.58 1317 1207 A 90 ILE H A 97 THR HB 1.0 1.8 5.42 1318 1208 A 90 ILE H A 97 THR HG21 1.0 1.8 5.83 1319 1209 A 90 ILE HA A 90 ILE HG2% 1.0 1.8 3.91 1320 1210 A 90 ILE HA A 90 ILE HD1% 1.0 1.8 5.50 1321 1211 A 91 HIS HA A 90 ILE HA 1.0 1.8 5.58 1322 1212 A 97 THR HB A 90 ILE HA 1.0 1.8 5.34 1323 1213 A 90 ILE HA A 97 THR HG21 1.0 1.8 5.21 1324 1214 A 90 ILE HA A 97 THR HG21 1.0 1.8 5.42 1325 1215 A 90 ILE HD1% A 90 ILE HB 1.0 1.8 4.17 1326 1216 A 90 ILE HD1% A 90 ILE HB 1.0 1.8 4.53 1327 1217 A 91 HIS H A 90 ILE HB 1.0 1.8 4.74 1328 1218 A 91 HIS HA A 90 ILE HB 1.0 1.8 5.43 1329 1219 A 91 HIS H A 91 HIS HD2 1.0 1.8 5.33 1330 1220 A 91 HIS H A 92 TYR H 1.0 1.8 5.49 1331 1221 A 91 HIS H A 97 THR HB 1.0 1.8 5.39 1332 1222 A 91 HIS HA A 91 HIS HD2 1.0 1.8 5.55 1333 1223 A 91 HIS HE2 A 91 HIS HA 1.0 1.8 5.64 1334 1224 A 91 HIS HA A 92 TYR HA 1.0 1.8 5.26 1335 1225 A 91 HIS HE2 A 91 HIS HD2 1.0 1.8 3.49 1336 1226 A 91 HIS HD2 A 92 TYR H 1.0 1.8 5.12 1337 1227 A 92 TYR H A 93 LEU H 1.0 1.8 5.25 1338 1228 A 92 TYR H A 97 THR HG21 1.0 1.8 5.00 1339 1229 A 92 TYR H A 97 THR HG21 1.0 1.8 4.29 1340 1230 A 92 TYR H A 97 THR HG21 1.0 1.8 5.57 1341 1231 A 92 TYR HA A 92 TYR HDx 1.0 1.8 4.49 1342 1232 A 92 TYR HA A 92 TYR HDy 1.0 1.8 4.47 1343 1233 A 92 TYR HA A 93 LEU H 1.0 1.8 3.04 1344 1234 A 92 TYR HA A 93 LEU HA 1.0 1.8 5.30 1345 1235 A 93 LEU HG A 92 TYR HA 1.0 1.8 4.65 1346 1236 A 92 TYR HA A 94 ASP H 1.0 1.8 5.42 1347 1237 A 92 TYR HA A 96 THR H 1.0 1.8 5.37 1348 1238 A 92 TYR HA A 96 THR HA 1.0 1.8 5.32 1349 1239 A 97 THR H A 92 TYR HA 1.0 1.8 5.23 1350 1240 A 92 TYR HA A 97 THR HA 1.0 1.8 3.55 1351 1241 A 97 THR HB A 92 TYR HA 1.0 1.8 4.49 1352 1242 A 92 TYR HA A 97 THR HG21 1.0 1.8 4.35 1353 1243 A 98 LEU H A 92 TYR HA 1.0 1.8 5.62 1354 1244 A 92 TYR HDx A 92 TYR HH 1.0 1.8 5.72 1355 1245 A 92 TYR HH A 92 TYR HEx 1.0 1.8 3.75 1356 1246 A 92 TYR HEx A 97 THR HG21 1.0 1.8 5.48 1357 1247 A 92 TYR HH A 92 TYR HEy 1.0 1.8 3.96 1358 1248 A 92 TYR HEy A 97 THR HG21 1.0 1.8 5.62 1359 1249 A 92 TYR HDy A 92 TYR HH 1.0 1.8 5.85 1360 1250 A 92 TYR HDy A 97 THR HG21 1.0 1.8 4.97 1361 1251 A 93 LEU HG A 93 LEU H 1.0 1.8 2.82 1362 1252 A 93 LEU H A 96 THR H 1.0 1.8 5.02 1363 1253 A 93 LEU H A 97 THR HA 1.0 1.8 3.67 1364 1254 A 97 THR HB A 93 LEU H 1.0 1.8 5.50 1365 1255 A 98 LEU H A 93 LEU H 1.0 1.8 5.63 1366 1256 A 98 LEU HG A 93 LEU H 1.0 1.8 5.77 1367 1257 A 93 LEU HG A 93 LEU HA 1.0 1.8 3.86 1368 1258 A 94 ASP HA A 93 LEU HA 1.0 1.8 5.45 1369 1259 A 93 LEU HG A 97 THR HA 1.0 1.8 4.08 1370 1260 A 93 LEU HG A 98 LEU H 1.0 1.8 5.10 1371 1261 A 93 LEU HG A 98 LEU HG 1.0 1.8 4.36 1372 1262 A 93 LEU HG A 98 LEU HDx% 1.0 1.8 5.40 1373 1262 A 98 LEU HDy% A 93 LEU HG 1.0 1.8 5.40 1374 1263 A 98 LEU HA A 93 LEU HDx% 1.0 1.8 5.14 1375 1263 A 98 LEU HA A 93 LEU HDy% 1.0 1.8 5.14 1376 1264 A 94 ASP H A 95 THR HA 1.0 1.8 5.52 1377 1265 A 94 ASP HA A 95 THR HA 1.0 1.8 5.45 1378 1266 A 94 ASP HA A 96 THR H 1.0 1.8 5.67 1379 1267 A 95 THR H A 95 THR HB 1.0 1.8 3.97 1380 1268 A 95 THR H A 95 THR HG1 1.0 1.8 5.42 1381 1269 A 96 THR HA A 95 THR H 1.0 1.8 5.49 1382 1270 A 95 THR HA A 95 THR HG21 1.0 1.8 4.53 1383 1271 A 96 THR HA A 95 THR HA 1.0 1.8 5.37 1384 1272 A 95 THR HB A 95 THR HG1 1.0 1.8 3.26 1385 1273 A 95 THR HB A 95 THR HG21 1.0 1.8 3.23 1386 1274 A 96 THR H A 95 THR HB 1.0 1.8 5.14 1387 1275 A 95 THR HG1 A 95 THR HG21 1.0 1.8 4.95 1388 1276 A 95 THR HG1 A 95 THR HG21 1.0 1.8 4.58 1389 1277 A 95 THR HG1 A 95 THR HG21 1.0 1.8 4.32 1390 1278 A 96 THR H A 95 THR HG1 1.0 1.8 5.81 1391 1279 A 96 THR H A 95 THR HG21 1.0 1.8 5.38 1392 1280 A 96 THR HB A 95 THR HG21 1.0 1.8 5.26 1393 1281 A 96 THR HB A 96 THR H 1.0 1.8 4.03 1394 1282 A 96 THR HG1 A 96 THR H 1.0 1.8 5.78 1395 1283 A 96 THR HG2% A 96 THR H 1.0 1.8 5.06 1396 1284 A 96 THR H A 97 THR HA 1.0 1.8 5.60 1397 1285 A 96 THR HG1 A 96 THR HA 1.0 1.8 3.99 1398 1286 A 96 THR HG2% A 96 THR HA 1.0 1.8 4.42 1399 1287 A 97 THR H A 96 THR HA 1.0 1.8 3.53 1400 1288 A 96 THR HA A 97 THR HA 1.0 1.8 5.37 1401 1289 A 96 THR HG1 A 96 THR HB 1.0 1.8 3.02 1402 1290 A 96 THR HG2% A 96 THR HB 1.0 1.8 3.14 1403 1291 A 97 THR H A 96 THR HB 1.0 1.8 4.55 1404 1292 A 96 THR HG2% A 96 THR HG1 1.0 1.8 3.91 1405 1293 A 96 THR HG2% A 96 THR HG1 1.0 1.8 4.79 1406 1294 A 96 THR HG2% A 96 THR HG1 1.0 1.8 4.19 1407 1295 A 96 THR HG1 A 99 ILE HD1% 1.0 1.8 5.67 1408 1296 A 96 THR HG2% A 97 THR H 1.0 1.8 4.95 1409 1297 A 97 THR H A 97 THR HG1 1.0 1.8 4.63 1410 1298 A 97 THR H A 97 THR HG21 1.0 1.8 5.20 1411 1299 A 97 THR H A 98 LEU H 1.0 1.8 5.35 1412 1300 A 97 THR H A 99 ILE HD1% 1.0 1.8 5.00 1413 1301 A 97 THR HA A 97 THR HG21 1.0 1.8 4.01 1414 1302 A 98 LEU H A 97 THR HA 1.0 1.8 3.42 1415 1303 A 98 LEU HA A 97 THR HA 1.0 1.8 5.23 1416 1304 A 98 LEU HG A 97 THR HA 1.0 1.8 4.62 1417 1305 A 97 THR HB A 97 THR HG1 1.0 1.8 3.01 1418 1306 A 97 THR HB A 97 THR HG21 1.0 1.8 3.13 1419 1307 A 97 THR HB A 98 LEU H 1.0 1.8 3.11 1420 1308 A 98 LEU HA A 97 THR HB 1.0 1.8 5.65 1421 1309 A 98 LEU HG A 97 THR HB 1.0 1.8 5.22 1422 1310 A 97 THR HG1 A 97 THR HG21 1.0 1.8 4.53 1423 1311 A 99 ILE H A 97 THR HG1 1.0 1.8 5.82 1424 1312 A 99 ILE HA A 97 THR HG1 1.0 1.8 5.13 1425 1313 A 97 THR HG1 A 99 ILE HD1% 1.0 1.8 4.58 1426 1314 A 98 LEU H A 97 THR HG21 1.0 1.8 5.42 1427 1315 A 98 LEU HG A 98 LEU H 1.0 1.8 3.21 1428 1316 A 98 LEU H A 98 LEU HDx% 1.0 1.8 5.76 1429 1316 A 98 LEU HDy% A 98 LEU H 1.0 1.8 5.76 1430 1317 A 99 ILE H A 98 LEU H 1.0 1.8 5.28 1431 1318 A 98 LEU HA A 98 LEU HG 1.0 1.8 4.00 1432 1319 A 98 LEU HA A 98 LEU HDx% 1.0 1.8 4.25 1433 1319 A 98 LEU HA A 98 LEU HDy% 1.0 1.8 4.25 1434 1320 A 98 LEU HA A 99 ILE H 1.0 1.8 3.05 1435 1321 A 99 ILE HA A 98 LEU HA 1.0 1.8 5.31 1436 1322 A 99 ILE HB A 98 LEU HA 1.0 1.8 5.63 1437 1323 A 98 LEU HA A 100 GLU H 1.0 1.8 5.40 1438 1324 A 99 ILE HB A 99 ILE H 1.0 1.8 3.49 1439 1325 A 99 ILE H A 99 ILE HG2% 1.0 1.8 5.46 1440 1326 A 99 ILE H A 99 ILE HG2% 1.0 1.8 5.63 1441 1327 A 99 ILE H A 99 ILE HG2% 1.0 1.8 5.34 1442 1328 A 99 ILE H A 99 ILE HD1% 1.0 1.8 5.72 1443 1329 A 99 ILE H A 99 ILE HD1% 1.0 1.8 4.82 1444 1330 A 99 ILE H A 99 ILE HD1% 1.0 1.8 5.28 1445 1331 A 99 ILE H A 100 GLU H 1.0 1.8 3.61 1446 1332 A 99 ILE HA A 99 ILE HG2% 1.0 1.8 3.79 1447 1333 A 99 ILE HA A 99 ILE HD1% 1.0 1.8 4.41 1448 1334 A 99 ILE HA A 99 ILE HD1% 1.0 1.8 4.64 1449 1335 A 99 ILE HA A 100 GLU HA 1.0 1.8 5.53 1450 1336 A 99 ILE HB A 99 ILE HD1% 1.0 1.8 4.65 1451 1337 A 99 ILE HB A 99 ILE HD1% 1.0 1.8 4.62 1452 1338 A 99 ILE HB A 99 ILE HD1% 1.0 1.8 5.15 1453 1339 A 99 ILE HB A 100 GLU H 1.0 1.8 2.87 1454 1340 A 99 ILE HB A 100 GLU HA 1.0 1.8 5.46 1455 1341 A 100 GLU H A 99 ILE HG2% 1.0 1.8 5.27 1456 1342 A 100 GLU H A 99 ILE HG2% 1.0 1.8 4.85 1457 1343 A 100 GLU HA A 101 PRO HA 1.0 1.8 5.29 1458 1344 A 101 PRO HA A 102 ALA H 1.0 1.8 3.10 1459 1345 A 101 PRO HA A 102 ALA HA 1.0 1.8 5.24 1460 1346 A 101 PRO HA A 102 ALA HB% 1.0 1.8 5.15 1461 1347 A 102 ALA H A 102 ALA HB% 1.0 1.8 3.00 1462 1348 A 102 ALA H A 102 ALA HB% 1.0 1.8 4.02 1463 1349 A 102 ALA HA A 103 PRO HA 1.0 1.8 5.29 1464 1350 A 103 PRO HA A 104 ARG H 1.0 1.8 3.13 1465 1351 A 104 ARG HA A 103 PRO HA 1.0 1.8 5.22 1466 1352 A 107 SER HA A 107 SER HG 1.0 1.8 4.02 1467 1353 A 107 SER HA A 108 PRO HA 1.0 1.8 5.35 1468 1354 A 110 MET HA A 111 GLY H 1.0 1.8 3.57 1469 1355 A 110 MET HA A 111 GLY HAy 1.0 1.8 5.52 1470 1356 A 111 GLY H A 112 SER H 1.0 1.8 4.68 1471 1357 A 112 SER HA A 112 SER HG 1.0 1.8 3.59 1472 1358 A 114 SER H A 114 SER HBx 1.0 1.8 3.72 1473 1359 A 114 SER HA A 115 ALA HA 1.0 1.8 5.34 1474 1360 A 114 SER HG A 114 SER HBx 1.0 1.8 2.99 1475 1361 A 115 ALA H A 114 SER HBx 1.0 1.8 5.43 1476 1362 A 115 ALA HA A 114 SER HBy 1.0 1.8 5.62 1477 1362 A 115 ALA HA A 114 SER HBx 1.0 1.8 5.62 1478 1363 A 114 SER HG A 115 ALA H 1.0 1.8 5.47 1479 1364 A 115 ALA H A 116 PRO HDx 1.0 1.8 5.18 1480 1365 A 115 ALA HA A 116 PRO HA 1.0 1.8 5.37 1481 1366 A 120 THR H A 120 THR HB 1.0 1.8 3.48 1482 1367 A 120 THR H A 120 THR HG21 1.0 1.8 5.36 1483 1367 A 120 THR H A 120 THR HG1 1.0 1.8 5.36 1484 1368 A 120 THR H A 121 ALA H 1.0 1.8 5.32 1485 1369 A 120 THR HA A 121 ALA HA 1.0 1.8 5.31 1486 1370 A 120 THR HA A 121 ALA HB1 1.0 1.8 5.62 1487 1371 A 120 THR HB A 121 ALA H 1.0 1.8 5.19 1488 1372 A 121 ALA H A 121 ALA HB1 1.0 1.8 3.45 1489 1373 A 121 ALA H A 122 GLU H 1.0 1.8 4.92 1490 1374 A 122 GLU H A 122 GLU HBx 1.0 1.8 3.56 1491 1375 A 122 GLU HA A 122 GLU HGx 1.0 1.8 4.05 1492 1376 A 122 GLU HA A 123 ASP H 1.0 1.8 3.19 1493 1377 A 122 GLU HA A 123 ASP HA 1.0 1.8 5.25 1494 1378 A 122 GLU HBx A 122 GLU HGy 1.0 1.8 3.38 1495 1378 A 122 GLU HBx A 122 GLU HGx 1.0 1.8 3.38 1496 1379 A 122 GLU HBx A 123 ASP H 1.0 1.8 4.52 1497 1380 A 122 GLU HBx A 123 ASP HA 1.0 1.8 5.76 1498 1381 A 123 ASP H A 123 ASP HBx 1.0 1.8 3.31 1499 1382 A 123 ASP H A 123 ASP HBy 1.0 1.8 3.85 1500 1382 A 123 ASP H A 123 ASP HBx 1.0 1.8 3.85 1501 1383 A 123 ASP H A 124 ASN H 1.0 1.8 5.40 1502 1384 A 123 ASP HA A 124 ASN HA 1.0 1.8 5.42 1503 1385 A 123 ASP HBx A 124 ASN H 1.0 1.8 4.52 1504 1386 A 125 LEU H A 125 LEU HBx 1.0 1.8 4.07 1505 1387 A 125 LEU H A 125 LEU HG 1.0 1.8 5.85 1506 1388 A 125 LEU H A 125 LEU HD11 1.0 1.8 4.58 1507 1388 A 125 LEU H A 125 LEU HD21 1.0 1.8 4.58 1508 1389 A 125 LEU H A 152 ILE HB 1.0 1.8 5.87 1509 1390 A 125 LEU HA A 127 TYR H 1.0 1.8 5.46 1510 1391 A 125 LEU HA A 152 ILE H 1.0 1.8 5.64 1511 1392 A 152 ILE HB A 125 LEU HA 1.0 1.8 3.63 1512 1393 A 125 LEU HA A 152 ILE HD11 1.0 1.8 5.88 1513 1394 A 125 LEU HA A 161 TRP HE3 1.0 1.8 5.55 1514 1395 A 125 LEU HBx A 152 ILE HB 1.0 1.8 5.37 1515 1396 A 161 TRP HE3 A 125 LEU HD11 1.0 1.8 5.17 1516 1396 A 125 LEU HD21 A 161 TRP HE3 1.0 1.8 5.17 1517 1397 A 161 TRP HE1 A 125 LEU HD11 1.0 1.8 5.52 1518 1397 A 125 LEU HD21 A 161 TRP HE1 1.0 1.8 5.52 1519 1398 A 152 ILE HB A 125 LEU HD11 1.0 1.8 4.61 1520 1398 A 125 LEU HD21 A 152 ILE HB 1.0 1.8 4.61 1521 1399 A 125 LEU HD21 A 155 LYS HDx 1.0 1.8 4.37 1522 1399 A 155 LYS HDx A 125 LEU HD11 1.0 1.8 4.37 1523 1400 A 155 LYS HBx A 125 LEU HD11 1.0 1.8 5.38 1524 1400 A 125 LEU HD21 A 155 LYS HBx 1.0 1.8 5.38 1525 1401 A 126 GLU H A 126 GLU HGx 1.0 1.8 5.61 1526 1402 A 126 GLU HGx A 126 GLU HA 1.0 1.8 3.94 1527 1403 A 127 TYR H A 127 TYR HBx 1.0 1.8 3.55 1528 1404 A 127 TYR H A 128 VAL H 1.0 1.8 5.21 1529 1405 A 127 TYR H A 151 VAL HA 1.0 1.8 5.30 1530 1406 A 127 TYR H A 152 ILE H 1.0 1.8 5.05 1531 1407 A 152 ILE HB A 127 TYR H 1.0 1.8 5.58 1532 1408 A 127 TYR H A 180 LYS HA 1.0 1.8 5.70 1533 1409 A 127 TYR H A 181 LEU H 1.0 1.8 4.85 1534 1410 A 127 TYR HA A 127 TYR HDx 1.0 1.8 3.71 1535 1411 A 127 TYR HA A 127 TYR HEx 1.0 1.8 5.56 1536 1412 A 127 TYR HA A 127 TYR HDy 1.0 1.8 4.85 1537 1413 A 128 VAL H A 127 TYR HA 1.0 1.8 3.08 1538 1414 A 127 TYR HA A 128 VAL HA 1.0 1.8 5.34 1539 1415 A 127 TYR HA A 128 VAL HB 1.0 1.8 5.18 1540 1416 A 127 TYR HA A 150 LEU H 1.0 1.8 5.02 1541 1417 A 127 TYR HA A 150 LEU HBx 1.0 1.8 5.35 1542 1418 A 127 TYR HA A 151 VAL H 1.0 1.8 5.43 1543 1419 A 151 VAL HA A 127 TYR HA 1.0 1.8 2.94 1544 1420 A 127 TYR HA A 151 VAL HG11 1.0 1.8 5.74 1545 1420 A 127 TYR HA A 151 VAL HG21 1.0 1.8 5.74 1546 1421 A 152 ILE H A 127 TYR HA 1.0 1.8 4.32 1547 1422 A 181 LEU H A 127 TYR HA 1.0 1.8 5.67 1548 1423 A 127 TYR HBx A 127 TYR HDx 1.0 1.8 4.57 1549 1424 A 127 TYR HBx A 127 TYR HEy 1.0 1.8 5.59 1550 1425 A 127 TYR HBx A 127 TYR HDy 1.0 1.8 3.33 1551 1426 A 127 TYR HBx A 128 VAL H 1.0 1.8 5.16 1552 1427 A 127 TYR HBx A 128 VAL HA 1.0 1.8 5.84 1553 1428 A 127 TYR HBx A 151 VAL HA 1.0 1.8 5.86 1554 1429 A 127 TYR HBx A 180 LYS HA 1.0 1.8 5.86 1555 1430 A 127 TYR HBx A 181 LEU H 1.0 1.8 4.01 1556 1431 A 127 TYR HBx A 182 VAL H 1.0 1.8 5.84 1557 1432 A 128 VAL H A 127 TYR HDx 1.0 1.8 4.79 1558 1433 A 127 TYR HDx A 150 LEU H 1.0 1.8 4.88 1559 1434 A 151 VAL HA A 127 TYR HDx 1.0 1.8 4.43 1560 1435 A 127 TYR HDx A 151 VAL HG11 1.0 1.8 4.34 1561 1435 A 127 TYR HDx A 151 VAL HG21 1.0 1.8 4.34 1562 1436 A 127 TYR HEx A 127 TYR HH 1.0 1.8 4.47 1563 1437 A 151 VAL HA A 127 TYR HEx 1.0 1.8 5.44 1564 1438 A 127 TYR HEx A 164 ARG HE 1.0 1.8 5.87 1565 1439 A 127 TYR HDy A 127 TYR HH 1.0 1.8 5.46 1566 1440 A 127 TYR HH A 164 ARG HH2x 1.0 1.8 5.78 1567 1441 A 128 VAL H A 128 VAL HB 1.0 1.8 3.41 1568 1442 A 128 VAL H A 129 ARG H 1.0 1.8 5.31 1569 1443 A 128 VAL H A 129 ARG HA 1.0 1.8 5.46 1570 1444 A 128 VAL H A 149 ILE HA 1.0 1.8 5.43 1571 1445 A 128 VAL H A 150 LEU H 1.0 1.8 3.57 1572 1446 A 128 VAL H A 150 LEU HBx 1.0 1.8 3.72 1573 1447 A 128 VAL H A 151 VAL H 1.0 1.8 5.22 1574 1448 A 128 VAL H A 151 VAL HA 1.0 1.8 4.10 1575 1449 A 152 ILE H A 128 VAL H 1.0 1.8 5.47 1576 1450 A 152 ILE HD11 A 128 VAL H 1.0 1.8 5.87 1577 1451 A 128 VAL H A 180 LYS HA 1.0 1.8 5.39 1578 1452 A 128 VAL H A 181 LEU H 1.0 1.8 5.48 1579 1453 A 128 VAL HA A 128 VAL HG11 1.0 1.8 3.90 1580 1453 A 128 VAL HA A 128 VAL HG21 1.0 1.8 3.90 1581 1454 A 128 VAL HA A 129 ARG H 1.0 1.8 3.25 1582 1455 A 128 VAL HA A 129 ARG HA 1.0 1.8 5.33 1583 1456 A 128 VAL HA A 150 LEU H 1.0 1.8 5.58 1584 1457 A 128 VAL HA A 150 LEU HBx 1.0 1.8 5.67 1585 1458 A 128 VAL HA A 178 VAL HB 1.0 1.8 5.24 1586 1459 A 128 VAL HA A 179 GLU H 1.0 1.8 4.94 1587 1460 A 128 VAL HA A 180 LYS H 1.0 1.8 5.32 1588 1461 A 128 VAL HA A 180 LYS HBx 1.0 1.8 5.66 1589 1462 A 128 VAL HA A 180 LYS HGx 1.0 1.8 5.58 1590 1463 A 181 LEU H A 128 VAL HA 1.0 1.8 4.09 1591 1464 A 128 VAL HB A 129 ARG H 1.0 1.8 4.96 1592 1465 A 128 VAL HB A 129 ARG HA 1.0 1.8 5.38 1593 1466 A 128 VAL HB A 150 LEU H 1.0 1.8 4.97 1594 1467 A 128 VAL HB A 150 LEU HBx 1.0 1.8 3.26 1595 1468 A 128 VAL HB A 150 LEU HG 1.0 1.8 4.84 1596 1469 A 128 VAL HB A 151 VAL H 1.0 1.8 5.69 1597 1470 A 151 VAL HA A 128 VAL HB 1.0 1.8 5.50 1598 1471 A 152 ILE HD11 A 128 VAL HB 1.0 1.8 5.40 1599 1472 A 161 TRP HE3 A 128 VAL HB 1.0 1.8 5.88 1600 1473 A 128 VAL HB A 163 ALA HB1 1.0 1.8 4.83 1601 1474 A 128 VAL HB A 173 ILE HD11 1.0 1.8 5.20 1602 1475 A 128 VAL HB A 178 VAL HB 1.0 1.8 5.00 1603 1476 A 180 LYS HA A 128 VAL HB 1.0 1.8 5.62 1604 1477 A 129 ARG H A 128 VAL HG11 1.0 1.8 4.90 1605 1477 A 129 ARG H A 128 VAL HG21 1.0 1.8 4.90 1606 1478 A 152 ILE HD11 A 128 VAL HG11 1.0 1.8 5.58 1607 1478 A 152 ILE HD11 A 128 VAL HG21 1.0 1.8 5.58 1608 1479 A 178 VAL HA A 128 VAL HG11 1.0 1.8 5.62 1609 1479 A 128 VAL HG21 A 178 VAL HA 1.0 1.8 5.62 1610 1480 A 178 VAL HB A 128 VAL HG11 1.0 1.8 3.27 1611 1480 A 128 VAL HG21 A 178 VAL HB 1.0 1.8 3.27 1612 1481 A 128 VAL HG21 A 178 VAL HG11 1.0 1.8 4.96 1613 1481 A 178 VAL HG11 A 128 VAL HG11 1.0 1.8 4.96 1614 1482 A 179 GLU H A 128 VAL HG11 1.0 1.8 4.87 1615 1482 A 128 VAL HG21 A 179 GLU H 1.0 1.8 4.87 1616 1483 A 173 ILE HD11 A 128 VAL HG11 1.0 1.8 5.35 1617 1483 A 128 VAL HG21 A 173 ILE HD11 1.0 1.8 5.35 1618 1484 A 180 LYS HA A 128 VAL HG11 1.0 1.8 5.52 1619 1484 A 180 LYS HA A 128 VAL HG21 1.0 1.8 5.52 1620 1485 A 129 ARG HA A 128 VAL HG11 1.0 1.8 5.50 1621 1485 A 129 ARG HA A 128 VAL HG21 1.0 1.8 5.50 1622 1486 A 150 LEU HD11 A 128 VAL HG11 1.0 1.8 5.63 1623 1486 A 128 VAL HG21 A 150 LEU HD11 1.0 1.8 5.63 1624 1487 A 178 VAL HG11 A 128 VAL HG11 1.0 1.8 5.43 1625 1487 A 128 VAL HG21 A 178 VAL HG11 1.0 1.8 5.43 1626 1488 A 161 TRP HZ3 A 128 VAL HG11 1.0 1.8 4.17 1627 1488 A 128 VAL HG21 A 161 TRP HZ3 1.0 1.8 4.17 1628 1489 A 161 TRP HE3 A 128 VAL HG11 1.0 1.8 5.04 1629 1489 A 161 TRP HE3 A 128 VAL HG21 1.0 1.8 5.04 1630 1490 A 129 ARG H A 129 ARG HDx 1.0 1.8 5.61 1631 1491 A 129 ARG H A 130 THR H 1.0 1.8 5.31 1632 1492 A 129 ARG H A 149 ILE HA 1.0 1.8 5.63 1633 1493 A 150 LEU H A 129 ARG H 1.0 1.8 5.76 1634 1494 A 129 ARG H A 178 VAL HA 1.0 1.8 5.25 1635 1495 A 129 ARG H A 178 VAL HB 1.0 1.8 4.06 1636 1496 A 129 ARG H A 179 GLU H 1.0 1.8 3.17 1637 1497 A 129 ARG H A 179 GLU HA 1.0 1.8 5.26 1638 1498 A 129 ARG H A 179 GLU HBx 1.0 1.8 5.45 1639 1499 A 129 ARG H A 180 LYS H 1.0 1.8 5.36 1640 1500 A 180 LYS HA A 129 ARG H 1.0 1.8 4.07 1641 1501 A 181 LEU H A 129 ARG H 1.0 1.8 5.51 1642 1502 A 129 ARG HA A 130 THR H 1.0 1.8 3.12 1643 1503 A 129 ARG HA A 130 THR HA 1.0 1.8 5.23 1644 1504 A 129 ARG HA A 148 GLU H 1.0 1.8 5.66 1645 1505 A 129 ARG HA A 149 ILE H 1.0 1.8 5.61 1646 1506 A 129 ARG HA A 149 ILE HA 1.0 1.8 3.37 1647 1507 A 129 ARG HA A 149 ILE HD11 1.0 1.8 4.98 1648 1508 A 150 LEU H A 129 ARG HA 1.0 1.8 4.24 1649 1509 A 150 LEU HBx A 129 ARG HA 1.0 1.8 5.13 1650 1510 A 129 ARG HA A 150 LEU HG 1.0 1.8 3.70 1651 1511 A 129 ARG HA A 150 LEU HD11 1.0 1.8 5.59 1652 1512 A 129 ARG HA A 178 VAL HA 1.0 1.8 5.89 1653 1513 A 129 ARG HA A 178 VAL HB 1.0 1.8 4.97 1654 1514 A 129 ARG HA A 179 GLU H 1.0 1.8 5.16 1655 1515 A 129 ARG HDx A 129 ARG HBx 1.0 1.8 4.76 1656 1516 A 130 THR H A 129 ARG HBx 1.0 1.8 3.75 1657 1517 A 130 THR HA A 129 ARG HBx 1.0 1.8 5.76 1658 1518 A 129 ARG HBx A 147 GLY HAx 1.0 1.8 5.63 1659 1519 A 129 ARG HBx A 149 ILE HD11 1.0 1.8 5.48 1660 1520 A 179 GLU H A 129 ARG HBx 1.0 1.8 5.77 1661 1521 A 129 ARG HDx A 129 ARG HGx 1.0 1.8 3.31 1662 1522 A 130 THR H A 129 ARG HGx 1.0 1.8 5.85 1663 1523 A 149 ILE HA A 129 ARG HGx 1.0 1.8 5.68 1664 1524 A 181 LEU H A 129 ARG HGx 1.0 1.8 5.53 1665 1525 A 129 ARG HDx A 129 ARG HE 1.0 1.8 3.83 1666 1526 A 129 ARG HDx A 149 ILE HD11 1.0 1.8 5.58 1667 1527 A 129 ARG HDx A 181 LEU HA 1.0 1.8 5.22 1668 1528 A 130 THR H A 130 THR HG21 1.0 1.8 4.06 1669 1528 A 130 THR H A 130 THR HG1 1.0 1.8 4.06 1670 1529 A 130 THR H A 131 LEU H 1.0 1.8 5.26 1671 1530 A 130 THR H A 144 PHE HBx 1.0 1.8 4.57 1672 1530 A 130 THR H A 144 PHE HBy 1.0 1.8 4.57 1673 1531 A 130 THR H A 144 PHE HDx 1.0 1.8 5.77 1674 1532 A 130 THR H A 145 LYS H 1.0 1.8 5.38 1675 1533 A 130 THR H A 147 GLY H 1.0 1.8 5.50 1676 1534 A 130 THR H A 148 GLU H 1.0 1.8 3.92 1677 1535 A 130 THR H A 148 GLU HA 1.0 1.8 5.52 1678 1536 A 149 ILE HA A 130 THR H 1.0 1.8 4.92 1679 1537 A 150 LEU HG A 130 THR H 1.0 1.8 4.56 1680 1538 A 150 LEU HD11 A 130 THR H 1.0 1.8 5.68 1681 1539 A 178 VAL HA A 130 THR H 1.0 1.8 5.17 1682 1540 A 178 VAL HB A 130 THR H 1.0 1.8 5.21 1683 1541 A 179 GLU H A 130 THR H 1.0 1.8 5.57 1684 1542 A 130 THR HA A 131 LEU H 1.0 1.8 3.01 1685 1543 A 130 THR HA A 131 LEU HA 1.0 1.8 5.36 1686 1544 A 130 THR HA A 131 LEU HBx 1.0 1.8 5.40 1687 1545 A 130 THR HA A 132 TYR H 1.0 1.8 4.46 1688 1546 A 130 THR HA A 133 ASP H 1.0 1.8 5.35 1689 1547 A 130 THR HA A 144 PHE HBx 1.0 1.8 5.67 1690 1547 A 130 THR HA A 144 PHE HBy 1.0 1.8 5.67 1691 1548 A 130 THR HA A 178 VAL H 1.0 1.8 5.21 1692 1549 A 178 VAL HA A 130 THR HA 1.0 1.8 2.63 1693 1550 A 178 VAL HB A 130 THR HA 1.0 1.8 4.03 1694 1551 A 130 THR HA A 178 VAL HG11 1.0 1.8 4.87 1695 1552 A 179 GLU H A 130 THR HA 1.0 1.8 4.46 1696 1553 A 131 LEU H A 130 THR HB 1.0 1.8 4.42 1697 1554 A 132 TYR H A 130 THR HB 1.0 1.8 4.24 1698 1555 A 133 ASP H A 130 THR HB 1.0 1.8 3.48 1699 1556 A 130 THR HB A 133 ASP HA 1.0 1.8 4.68 1700 1557 A 130 THR HB A 134 PHE H 1.0 1.8 5.25 1701 1558 A 130 THR HB A 144 PHE HBx 1.0 1.8 3.98 1702 1558 A 144 PHE HBy A 130 THR HB 1.0 1.8 3.98 1703 1559 A 130 THR HB A 146 LYS HA 1.0 1.8 5.81 1704 1560 A 148 GLU H A 130 THR HB 1.0 1.8 5.30 1705 1561 A 130 THR HB A 177 TYR HDy 1.0 1.8 4.97 1706 1562 A 178 VAL HA A 130 THR HB 1.0 1.8 4.91 1707 1563 A 150 LEU HG A 130 THR HG21 1.0 1.8 5.19 1708 1563 A 150 LEU HG A 130 THR HG1 1.0 1.8 5.19 1709 1564 A 173 ILE HB A 130 THR HG21 1.0 1.8 4.79 1710 1564 A 130 THR HG1 A 173 ILE HB 1.0 1.8 4.79 1711 1565 A 178 VAL HA A 130 THR HG21 1.0 1.8 5.79 1712 1565 A 178 VAL HA A 130 THR HG1 1.0 1.8 5.79 1713 1566 A 178 VAL HB A 130 THR HG21 1.0 1.8 5.57 1714 1566 A 178 VAL HB A 130 THR HG1 1.0 1.8 5.57 1715 1567 A 130 THR HG1 A 178 VAL HG11 1.0 1.8 4.93 1716 1567 A 178 VAL HG11 A 130 THR HG21 1.0 1.8 4.93 1717 1568 A 131 LEU H A 130 THR HG21 1.0 1.8 5.30 1718 1568 A 130 THR HG1 A 131 LEU H 1.0 1.8 5.30 1719 1569 A 133 ASP H A 130 THR HG21 1.0 1.8 5.89 1720 1569 A 130 THR HG1 A 133 ASP H 1.0 1.8 5.89 1721 1570 A 144 PHE HDx A 130 THR HG21 1.0 1.8 4.89 1722 1570 A 130 THR HG1 A 144 PHE HDx 1.0 1.8 4.89 1723 1571 A 144 PHE HDy A 130 THR HG21 1.0 1.8 5.17 1724 1571 A 130 THR HG1 A 144 PHE HDy 1.0 1.8 5.17 1725 1572 A 130 THR HG1 A 173 ILE HG1x 1.0 1.8 5.25 1726 1572 A 130 THR HG21 A 173 ILE HG1x 1.0 1.8 5.25 1727 1572 A 173 ILE HG1y A 130 THR HG21 1.0 1.8 5.25 1728 1572 A 130 THR HG1 A 173 ILE HG1y 1.0 1.8 5.25 1729 1573 A 131 LEU H A 131 LEU HBx 1.0 1.8 3.34 1730 1574 A 131 LEU H A 131 LEU HD11 1.0 1.8 5.14 1731 1574 A 131 LEU H A 131 LEU HD21 1.0 1.8 5.14 1732 1575 A 131 LEU H A 132 TYR H 1.0 1.8 3.21 1733 1576 A 131 LEU H A 132 TYR HBx 1.0 1.8 5.29 1734 1577 A 131 LEU H A 133 ASP H 1.0 1.8 5.14 1735 1578 A 131 LEU H A 177 TYR HA 1.0 1.8 5.41 1736 1579 A 131 LEU H A 178 VAL H 1.0 1.8 5.67 1737 1580 A 178 VAL HA A 131 LEU H 1.0 1.8 3.43 1738 1581 A 178 VAL HB A 131 LEU H 1.0 1.8 5.65 1739 1582 A 179 GLU H A 131 LEU H 1.0 1.8 5.25 1740 1583 A 131 LEU HA A 131 LEU HG 1.0 1.8 3.99 1741 1584 A 131 LEU HA A 132 TYR HA 1.0 1.8 5.69 1742 1585 A 131 LEU HA A 133 ASP H 1.0 1.8 5.66 1743 1586 A 131 LEU HA A 146 LYS HA 1.0 1.8 4.50 1744 1587 A 131 LEU HA A 146 LYS HBx 1.0 1.8 5.32 1745 1588 A 147 GLY H A 131 LEU HA 1.0 1.8 5.37 1746 1589 A 147 GLY HAx A 131 LEU HA 1.0 1.8 4.95 1747 1590 A 131 LEU HBx A 132 TYR HA 1.0 1.8 4.93 1748 1591 A 131 LEU HBx A 132 TYR HBx 1.0 1.8 4.64 1749 1592 A 131 LEU HBx A 177 TYR HA 1.0 1.8 5.32 1750 1593 A 178 VAL HA A 131 LEU HBx 1.0 1.8 5.32 1751 1594 A 179 GLU H A 131 LEU HG 1.0 1.8 4.76 1752 1595 A 132 TYR H A 132 TYR HBx 1.0 1.8 3.38 1753 1596 A 132 TYR H A 132 TYR HDy 1.0 1.8 5.71 1754 1597 A 132 TYR H A 133 ASP H 1.0 1.8 3.55 1755 1598 A 132 TYR H A 146 LYS HA 1.0 1.8 4.87 1756 1599 A 132 TYR H A 177 TYR HA 1.0 1.8 4.64 1757 1600 A 132 TYR H A 177 TYR HDy 1.0 1.8 5.05 1758 1601 A 178 VAL HA A 132 TYR H 1.0 1.8 5.17 1759 1602 A 132 TYR HA A 132 TYR HDx 1.0 1.8 3.72 1760 1603 A 132 TYR HA A 132 TYR HEx 1.0 1.8 5.53 1761 1604 A 132 TYR HA A 132 TYR HDy 1.0 1.8 4.79 1762 1605 A 146 LYS HA A 132 TYR HA 1.0 1.8 4.72 1763 1606 A 177 TYR HDy A 132 TYR HA 1.0 1.8 5.89 1764 1607 A 132 TYR HBx A 132 TYR HDx 1.0 1.8 3.27 1765 1608 A 132 TYR HBx A 132 TYR HEx 1.0 1.8 5.52 1766 1609 A 132 TYR HBx A 132 TYR HDy 1.0 1.8 4.60 1767 1610 A 133 ASP H A 132 TYR HBx 1.0 1.8 4.91 1768 1611 A 132 TYR HBx A 177 TYR HA 1.0 1.8 3.50 1769 1612 A 132 TYR HBx A 177 TYR HBx 1.0 1.8 5.77 1770 1613 A 132 TYR HBx A 177 TYR HDx 1.0 1.8 5.77 1771 1614 A 132 TYR HBx A 177 TYR HEy 1.0 1.8 5.43 1772 1615 A 177 TYR HDy A 132 TYR HBx 1.0 1.8 4.39 1773 1616 A 132 TYR HEx A 132 TYR HH 1.0 1.8 4.46 1774 1617 A 132 TYR HDy A 132 TYR HH 1.0 1.8 5.48 1775 1618 A 177 TYR HEy A 132 TYR HH 1.0 1.8 5.89 1776 1619 A 132 TYR HH A 177 TYR HH 1.0 1.8 4.97 1777 1620 A 133 ASP H A 134 PHE H 1.0 1.8 4.47 1778 1621 A 133 ASP H A 144 PHE HBx 1.0 1.8 5.49 1779 1621 A 144 PHE HBy A 133 ASP H 1.0 1.8 5.49 1780 1622 A 145 LYS H A 133 ASP H 1.0 1.8 5.74 1781 1623 A 133 ASP H A 145 LYS HA 1.0 1.8 4.98 1782 1624 A 133 ASP H A 146 LYS H 1.0 1.8 5.55 1783 1625 A 133 ASP H A 146 LYS HA 1.0 1.8 4.01 1784 1626 A 147 GLY H A 133 ASP H 1.0 1.8 5.63 1785 1627 A 133 ASP H A 177 TYR HDy 1.0 1.8 4.55 1786 1628 A 133 ASP HA A 134 PHE H 1.0 1.8 3.10 1787 1629 A 133 ASP HA A 134 PHE HA 1.0 1.8 5.33 1788 1630 A 133 ASP HA A 134 PHE HBx 1.0 1.8 5.76 1789 1630 A 133 ASP HA A 134 PHE HBy 1.0 1.8 5.76 1790 1631 A 133 ASP HA A 144 PHE H 1.0 1.8 5.12 1791 1632 A 133 ASP HA A 144 PHE HA 1.0 1.8 5.78 1792 1633 A 133 ASP HA A 144 PHE HBx 1.0 1.8 5.01 1793 1633 A 144 PHE HBy A 133 ASP HA 1.0 1.8 5.01 1794 1634 A 145 LYS H A 133 ASP HA 1.0 1.8 4.66 1795 1635 A 133 ASP HA A 145 LYS HA 1.0 1.8 3.00 1796 1636 A 133 ASP HA A 145 LYS HBx 1.0 1.8 5.63 1797 1637 A 133 ASP HA A 146 LYS H 1.0 1.8 4.69 1798 1638 A 133 ASP HA A 146 LYS HA 1.0 1.8 4.72 1799 1639 A 147 GLY H A 133 ASP HA 1.0 1.8 5.57 1800 1640 A 133 ASP HA A 177 TYR HDy 1.0 1.8 5.67 1801 1641 A 134 PHE H A 133 ASP HBx 1.0 1.8 5.29 1802 1642 A 145 LYS H A 133 ASP HBx 1.0 1.8 5.70 1803 1643 A 145 LYS HA A 133 ASP HBx 1.0 1.8 3.24 1804 1644 A 145 LYS HBx A 133 ASP HBx 1.0 1.8 5.30 1805 1645 A 133 ASP HBx A 146 LYS HGx 1.0 1.8 5.87 1806 1646 A 147 GLY H A 133 ASP HBx 1.0 1.8 5.13 1807 1647 A 134 PHE H A 134 PHE HDx 1.0 1.8 5.88 1808 1648 A 134 PHE H A 134 PHE HDy 1.0 1.8 5.43 1809 1649 A 134 PHE H A 135 PRO HA 1.0 1.8 4.90 1810 1650 A 134 PHE H A 143 PRO HA 1.0 1.8 5.49 1811 1651 A 134 PHE H A 144 PHE H 1.0 1.8 3.74 1812 1652 A 134 PHE H A 144 PHE HA 1.0 1.8 5.68 1813 1653 A 134 PHE H A 144 PHE HBx 1.0 1.8 5.28 1814 1653 A 144 PHE HBy A 134 PHE H 1.0 1.8 5.28 1815 1654 A 134 PHE H A 144 PHE HZ 1.0 1.8 4.88 1816 1655 A 134 PHE H A 144 PHE HEy 1.0 1.8 5.72 1817 1656 A 134 PHE H A 144 PHE HDy 1.0 1.8 5.60 1818 1657 A 145 LYS H A 134 PHE H 1.0 1.8 5.71 1819 1658 A 134 PHE H A 145 LYS HA 1.0 1.8 4.53 1820 1659 A 134 PHE H A 177 TYR HEy 1.0 1.8 5.61 1821 1660 A 134 PHE H A 177 TYR HDy 1.0 1.8 4.96 1822 1661 A 134 PHE HA A 134 PHE HEx 1.0 1.8 5.60 1823 1662 A 134 PHE HA A 134 PHE HDy 1.0 1.8 5.29 1824 1663 A 134 PHE HA A 135 PRO HA 1.0 1.8 5.85 1825 1664 A 134 PHE HA A 144 PHE HZ 1.0 1.8 5.41 1826 1665 A 177 TYR HEy A 134 PHE HA 1.0 1.8 4.18 1827 1666 A 177 TYR HDy A 134 PHE HA 1.0 1.8 5.24 1828 1667 A 134 PHE HDx A 134 PHE HBx 1.0 1.8 3.52 1829 1667 A 134 PHE HBy A 134 PHE HDx 1.0 1.8 3.52 1830 1668 A 134 PHE HEx A 134 PHE HBx 1.0 1.8 5.66 1831 1668 A 134 PHE HBy A 134 PHE HEx 1.0 1.8 5.66 1832 1669 A 134 PHE HDy A 134 PHE HBx 1.0 1.8 4.38 1833 1669 A 134 PHE HBy A 134 PHE HDy 1.0 1.8 4.38 1834 1670 A 144 PHE H A 134 PHE HBx 1.0 1.8 5.67 1835 1670 A 134 PHE HBy A 144 PHE H 1.0 1.8 5.67 1836 1671 A 144 PHE HDx A 134 PHE HBx 1.0 1.8 5.42 1837 1671 A 144 PHE HDx A 134 PHE HBy 1.0 1.8 5.42 1838 1672 A 144 PHE HEx A 134 PHE HBx 1.0 1.8 3.64 1839 1672 A 134 PHE HBy A 144 PHE HEx 1.0 1.8 3.64 1840 1673 A 174 PRO HGx A 134 PHE HBx 1.0 1.8 4.84 1841 1673 A 134 PHE HBy A 174 PRO HGx 1.0 1.8 4.84 1842 1674 A 177 TYR HEy A 134 PHE HBx 1.0 1.8 3.46 1843 1674 A 177 TYR HEy A 134 PHE HBy 1.0 1.8 3.46 1844 1675 A 177 TYR HDy A 134 PHE HBx 1.0 1.8 3.69 1845 1675 A 177 TYR HDy A 134 PHE HBy 1.0 1.8 3.69 1846 1676 A 177 TYR HH A 134 PHE HBx 1.0 1.8 5.23 1847 1676 A 177 TYR HH A 134 PHE HBy 1.0 1.8 5.23 1848 1677 A 134 PHE HDx A 134 PHE HZ 1.0 1.8 5.15 1849 1678 A 134 PHE HDx A 144 PHE HZ 1.0 1.8 5.40 1850 1679 A 177 TYR HDy A 134 PHE HDx 1.0 1.8 5.65 1851 1680 A 134 PHE HEx A 134 PHE HZ 1.0 1.8 3.36 1852 1681 A 134 PHE HDy A 144 PHE HZ 1.0 1.8 5.15 1853 1682 A 135 PRO HA A 136 GLY H 1.0 1.8 2.85 1854 1683 A 135 PRO HA A 136 GLY HAy 1.0 1.8 5.24 1855 1684 A 135 PRO HA A 136 GLY HAx 1.0 1.8 5.05 1856 1685 A 135 PRO HA A 137 ASN H 1.0 1.8 4.28 1857 1686 A 135 PRO HA A 143 PRO HBx 1.0 1.8 3.63 1858 1687 A 135 PRO HA A 143 PRO HGx 1.0 1.8 5.55 1859 1688 A 144 PHE HA A 135 PRO HA 1.0 1.8 5.61 1860 1689 A 136 GLY H A 135 PRO HBx 1.0 1.8 4.84 1861 1690 A 136 GLY HAy A 135 PRO HBx 1.0 1.8 5.89 1862 1691 A 137 ASN H A 135 PRO HBx 1.0 1.8 4.86 1863 1692 A 143 PRO HA A 135 PRO HBx 1.0 1.8 5.14 1864 1693 A 135 PRO HGx A 135 PRO HDx 1.0 1.8 3.24 1865 1694 A 136 GLY H A 137 ASN H 1.0 1.8 3.40 1866 1695 A 136 GLY H A 138 ASP H 1.0 1.8 5.17 1867 1696 A 143 PRO HA A 136 GLY H 1.0 1.8 2.73 1868 1697 A 136 GLY H A 143 PRO HBx 1.0 1.8 4.58 1869 1698 A 144 PHE H A 136 GLY H 1.0 1.8 4.43 1870 1699 A 136 GLY HAy A 138 ASP H 1.0 1.8 5.89 1871 1700 A 136 GLY HAy A 141 ASP HBx 1.0 1.8 5.02 1872 1701 A 143 PRO HA A 136 GLY HAy 1.0 1.8 5.58 1873 1702 A 136 GLY HAx A 137 ASN H 1.0 1.8 3.79 1874 1703 A 136 GLY HAx A 137 ASN HA 1.0 1.8 5.72 1875 1704 A 136 GLY HAx A 137 ASN HBx 1.0 1.8 5.62 1876 1705 A 137 ASN H A 138 ASP H 1.0 1.8 3.56 1877 1706 A 137 ASN H A 142 LEU HA 1.0 1.8 5.63 1878 1707 A 143 PRO HA A 137 ASN H 1.0 1.8 4.02 1879 1708 A 138 ASP H A 137 ASN HA 1.0 1.8 3.82 1880 1709 A 137 ASN HA A 138 ASP HA 1.0 1.8 5.05 1881 1710 A 143 PRO HBx A 137 ASN HA 1.0 1.8 4.74 1882 1711 A 143 PRO HGx A 137 ASN HA 1.0 1.8 4.11 1883 1712 A 138 ASP H A 137 ASN HBx 1.0 1.8 5.39 1884 1713 A 138 ASP H A 138 ASP HBx 1.0 1.8 3.57 1885 1714 A 138 ASP H A 139 ALA H 1.0 1.8 5.28 1886 1715 A 138 ASP H A 140 GLU H 1.0 1.8 5.22 1887 1716 A 138 ASP H A 141 ASP H 1.0 1.8 4.52 1888 1717 A 138 ASP H A 142 LEU H 1.0 1.8 5.88 1889 1718 A 138 ASP H A 142 LEU HA 1.0 1.8 4.19 1890 1719 A 143 PRO HA A 138 ASP H 1.0 1.8 5.49 1891 1720 A 143 PRO HBx A 138 ASP H 1.0 1.8 5.88 1892 1721 A 138 ASP HA A 139 ALA H 1.0 1.8 3.35 1893 1722 A 138 ASP HA A 139 ALA HA 1.0 1.8 5.43 1894 1723 A 138 ASP HA A 140 GLU H 1.0 1.8 4.75 1895 1724 A 138 ASP HA A 141 ASP H 1.0 1.8 4.67 1896 1725 A 138 ASP HBx A 139 ALA H 1.0 1.8 4.00 1897 1726 A 139 ALA H A 139 ALA HB1 1.0 1.8 4.18 1898 1727 A 139 ALA H A 140 GLU H 1.0 1.8 3.08 1899 1728 A 139 ALA H A 140 GLU HA 1.0 1.8 5.18 1900 1729 A 139 ALA H A 141 ASP H 1.0 1.8 3.78 1901 1730 A 140 GLU H A 139 ALA HA 1.0 1.8 3.71 1902 1731 A 139 ALA HA A 140 GLU HA 1.0 1.8 5.30 1903 1732 A 141 ASP H A 139 ALA HA 1.0 1.8 5.06 1904 1733 A 139 ALA HA A 171 GLY HAy 1.0 1.8 5.47 1905 1734 A 139 ALA HA A 171 GLY HAx 1.0 1.8 5.59 1906 1735 A 140 GLU H A 139 ALA HB1 1.0 1.8 5.39 1907 1736 A 140 GLU H A 139 ALA HB1 1.0 1.8 5.45 1908 1737 A 140 GLU H A 139 ALA HB1 1.0 1.8 5.03 1909 1738 A 140 GLU H A 141 ASP HA 1.0 1.8 4.92 1910 1739 A 140 GLU H A 142 LEU H 1.0 1.8 5.77 1911 1740 A 142 LEU HA A 140 GLU H 1.0 1.8 5.81 1912 1741 A 140 GLU H A 171 GLY HAy 1.0 1.8 4.92 1913 1742 A 140 GLU H A 171 GLY HAx 1.0 1.8 4.82 1914 1743 A 140 GLU H A 172 MET H 1.0 1.8 5.22 1915 1744 A 140 GLU HA A 140 GLU HGx 1.0 1.8 4.60 1916 1745 A 140 GLU HA A 141 ASP HA 1.0 1.8 5.41 1917 1746 A 140 GLU HA A 171 GLY HAx 1.0 1.8 5.78 1918 1747 A 140 GLU HA A 172 MET H 1.0 1.8 4.58 1919 1748 A 140 GLU HA A 172 MET HBx 1.0 1.8 5.69 1920 1749 A 141 ASP H A 140 GLU HBx 1.0 1.8 4.92 1921 1750 A 141 ASP HBx A 141 ASP H 1.0 1.8 3.75 1922 1751 A 141 ASP H A 142 LEU H 1.0 1.8 4.91 1923 1752 A 142 LEU HA A 141 ASP H 1.0 1.8 5.25 1924 1753 A 141 ASP H A 171 GLY HAy 1.0 1.8 5.45 1925 1754 A 141 ASP H A 171 GLY HAx 1.0 1.8 4.98 1926 1755 A 141 ASP H A 172 MET H 1.0 1.8 5.08 1927 1756 A 142 LEU H A 141 ASP HA 1.0 1.8 3.10 1928 1757 A 142 LEU HA A 141 ASP HA 1.0 1.8 5.31 1929 1758 A 141 ASP HA A 142 LEU HBx 1.0 1.8 5.60 1930 1759 A 141 ASP HA A 160 TRP HE3 1.0 1.8 5.38 1931 1760 A 141 ASP HA A 160 TRP HZ3 1.0 1.8 4.35 1932 1761 A 141 ASP HA A 160 TRP HH2 1.0 1.8 5.89 1933 1762 A 171 GLY HAy A 141 ASP HA 1.0 1.8 5.48 1934 1763 A 171 GLY HAx A 141 ASP HA 1.0 1.8 4.94 1935 1764 A 141 ASP HA A 172 MET H 1.0 1.8 3.79 1936 1765 A 141 ASP HA A 172 MET HA 1.0 1.8 5.64 1937 1766 A 141 ASP HA A 172 MET HBx 1.0 1.8 4.27 1938 1767 A 141 ASP HA A 173 ILE HA 1.0 1.8 5.16 1939 1768 A 141 ASP HBx A 142 LEU H 1.0 1.8 5.37 1940 1769 A 142 LEU H A 142 LEU HBx 1.0 1.8 3.55 1941 1770 A 142 LEU H A 142 LEU HG 1.0 1.8 5.34 1942 1771 A 142 LEU H A 160 TRP HZ3 1.0 1.8 4.89 1943 1772 A 142 LEU H A 171 GLY HAy 1.0 1.8 5.16 1944 1773 A 142 LEU H A 172 MET H 1.0 1.8 4.13 1945 1774 A 142 LEU H A 172 MET HA 1.0 1.8 5.14 1946 1775 A 142 LEU H A 172 MET HBx 1.0 1.8 5.32 1947 1776 A 142 LEU H A 173 ILE H 1.0 1.8 5.50 1948 1777 A 142 LEU H A 173 ILE HA 1.0 1.8 4.75 1949 1778 A 142 LEU H A 173 ILE HG21 1.0 1.8 4.35 1950 1779 A 142 LEU HA A 142 LEU HG 1.0 1.8 4.11 1951 1780 A 142 LEU HA A 142 LEU HD11 1.0 1.8 3.00 1952 1780 A 142 LEU HA A 142 LEU HD21 1.0 1.8 3.00 1953 1781 A 143 PRO HA A 142 LEU HA 1.0 1.8 5.31 1954 1782 A 143 PRO HGx A 142 LEU HA 1.0 1.8 4.94 1955 1783 A 142 LEU HA A 143 PRO HDx 1.0 1.8 2.71 1956 1784 A 142 LEU HA A 173 ILE HG21 1.0 1.8 5.43 1957 1785 A 142 LEU HBx A 163 ALA H 1.0 1.8 4.95 1958 1786 A 142 LEU HBx A 164 ARG HA 1.0 1.8 5.39 1959 1787 A 142 LEU HBx A 165 ASN H 1.0 1.8 5.65 1960 1788 A 142 LEU HBx A 170 VAL HA 1.0 1.8 5.76 1961 1789 A 142 LEU HBx A 171 GLY H 1.0 1.8 4.10 1962 1790 A 172 MET H A 142 LEU HBx 1.0 1.8 5.31 1963 1791 A 142 LEU HBx A 172 MET HA 1.0 1.8 5.70 1964 1792 A 142 LEU HBx A 173 ILE HG21 1.0 1.8 4.44 1965 1793 A 143 PRO HA A 142 LEU HG 1.0 1.8 5.28 1966 1794 A 143 PRO HGx A 142 LEU HG 1.0 1.8 5.45 1967 1795 A 142 LEU HG A 143 PRO HDx 1.0 1.8 4.66 1968 1796 A 144 PHE H A 142 LEU HG 1.0 1.8 5.61 1969 1797 A 144 PHE HA A 142 LEU HG 1.0 1.8 5.15 1970 1798 A 150 LEU HD11 A 142 LEU HG 1.0 1.8 4.42 1971 1799 A 142 LEU HG A 165 ASN HBx 1.0 1.8 4.34 1972 1800 A 142 LEU HG A 173 ILE HG21 1.0 1.8 5.18 1973 1801 A 142 LEU HG A 173 ILE HG21 1.0 1.8 4.79 1974 1802 A 142 LEU HD11 A 143 PRO HDy 1.0 1.8 4.56 1975 1802 A 142 LEU HD21 A 143 PRO HDy 1.0 1.8 4.56 1976 1802 A 143 PRO HDx A 142 LEU HD11 1.0 1.8 4.56 1977 1802 A 142 LEU HD21 A 143 PRO HDx 1.0 1.8 4.56 1978 1803 A 150 LEU HD11 A 142 LEU HD11 1.0 1.8 4.59 1979 1803 A 150 LEU HD11 A 142 LEU HD21 1.0 1.8 4.59 1980 1804 A 164 ARG HA A 142 LEU HD11 1.0 1.8 5.49 1981 1804 A 142 LEU HD21 A 164 ARG HA 1.0 1.8 5.49 1982 1805 A 165 ASN H A 142 LEU HD11 1.0 1.8 4.01 1983 1805 A 142 LEU HD21 A 165 ASN H 1.0 1.8 4.01 1984 1806 A 165 ASN HA A 142 LEU HD11 1.0 1.8 3.98 1985 1806 A 142 LEU HD21 A 165 ASN HA 1.0 1.8 3.98 1986 1807 A 165 ASN HD2x A 142 LEU HD11 1.0 1.8 5.01 1987 1807 A 142 LEU HD21 A 165 ASN HD2x 1.0 1.8 5.01 1988 1808 A 166 LYS H A 142 LEU HD11 1.0 1.8 5.45 1989 1808 A 142 LEU HD21 A 166 LYS H 1.0 1.8 5.45 1990 1809 A 167 ASP H A 142 LEU HD11 1.0 1.8 5.86 1991 1809 A 142 LEU HD21 A 167 ASP H 1.0 1.8 5.86 1992 1810 A 171 GLY HAx A 142 LEU HD11 1.0 1.8 5.45 1993 1810 A 171 GLY HAx A 142 LEU HD21 1.0 1.8 5.45 1994 1811 A 142 LEU HD21 A 143 PRO HDx 1.0 1.8 4.36 1995 1811 A 143 PRO HDx A 142 LEU HD11 1.0 1.8 4.36 1996 1812 A 170 VAL HA A 142 LEU HD11 1.0 1.8 5.48 1997 1812 A 142 LEU HD21 A 170 VAL HA 1.0 1.8 5.48 1998 1813 A 171 GLY H A 142 LEU HD11 1.0 1.8 4.99 1999 1813 A 142 LEU HD21 A 171 GLY H 1.0 1.8 4.99 2000 1814 A 150 LEU HG A 142 LEU HD11 1.0 1.8 5.33 2001 1814 A 150 LEU HG A 142 LEU HD21 1.0 1.8 5.33 2002 1815 A 151 VAL H A 142 LEU HD11 1.0 1.8 5.41 2003 1815 A 151 VAL H A 142 LEU HD21 1.0 1.8 5.41 2004 1816 A 163 ALA HB1 A 142 LEU HD11 1.0 1.8 5.24 2005 1816 A 163 ALA HB1 A 142 LEU HD21 1.0 1.8 5.24 2006 1817 A 164 ARG H A 142 LEU HD11 1.0 1.8 5.76 2007 1817 A 142 LEU HD21 A 164 ARG H 1.0 1.8 5.76 2008 1818 A 173 ILE HG21 A 142 LEU HD11 1.0 1.8 5.26 2009 1818 A 173 ILE HG21 A 142 LEU HD21 1.0 1.8 5.26 2010 1819 A 163 ALA H A 142 LEU HD11 1.0 1.8 5.12 2011 1819 A 142 LEU HD21 A 163 ALA H 1.0 1.8 5.12 2012 1820 A 163 ALA HB1 A 142 LEU HD11 1.0 1.8 5.31 2013 1820 A 163 ALA HB1 A 142 LEU HD21 1.0 1.8 5.31 2014 1821 A 173 ILE HB A 142 LEU HD11 1.0 1.8 5.66 2015 1821 A 173 ILE HB A 142 LEU HD21 1.0 1.8 5.66 2016 1822 A 173 ILE HG21 A 142 LEU HD21 1.0 1.8 4.43 2017 1822 A 173 ILE HG21 A 142 LEU HD11 1.0 1.8 4.43 2018 1823 A 144 PHE H A 143 PRO HA 1.0 1.8 3.06 2019 1824 A 144 PHE HA A 143 PRO HA 1.0 1.8 5.25 2020 1825 A 144 PHE H A 143 PRO HBx 1.0 1.8 4.55 2021 1826 A 144 PHE HA A 143 PRO HBx 1.0 1.8 5.25 2022 1827 A 143 PRO HGx A 143 PRO HDx 1.0 1.8 3.27 2023 1828 A 144 PHE HDx A 144 PHE H 1.0 1.8 4.65 2024 1829 A 144 PHE H A 144 PHE HEx 1.0 1.8 5.73 2025 1830 A 144 PHE H A 144 PHE HEy 1.0 1.8 5.41 2026 1831 A 144 PHE HDy A 144 PHE H 1.0 1.8 4.21 2027 1832 A 145 LYS H A 144 PHE H 1.0 1.8 5.37 2028 1833 A 145 LYS HA A 144 PHE H 1.0 1.8 5.39 2029 1834 A 144 PHE HDx A 144 PHE HA 1.0 1.8 5.08 2030 1835 A 144 PHE HDy A 144 PHE HA 1.0 1.8 5.01 2031 1836 A 145 LYS H A 144 PHE HA 1.0 1.8 3.44 2032 1837 A 145 LYS HA A 144 PHE HA 1.0 1.8 5.19 2033 1838 A 144 PHE HA A 145 LYS HBx 1.0 1.8 5.47 2034 1839 A 144 PHE HA A 148 GLU HBx 1.0 1.8 5.26 2035 1840 A 150 LEU HD11 A 144 PHE HA 1.0 1.8 5.84 2036 1841 A 144 PHE HDx A 144 PHE HBx 1.0 1.8 3.46 2037 1841 A 144 PHE HBy A 144 PHE HDx 1.0 1.8 3.46 2038 1842 A 144 PHE HEx A 144 PHE HBx 1.0 1.8 5.64 2039 1842 A 144 PHE HBy A 144 PHE HEx 1.0 1.8 5.64 2040 1843 A 144 PHE HDy A 144 PHE HBx 1.0 1.8 4.48 2041 1843 A 144 PHE HBy A 144 PHE HDy 1.0 1.8 4.48 2042 1844 A 145 LYS HA A 144 PHE HBx 1.0 1.8 5.29 2043 1844 A 144 PHE HBy A 145 LYS HA 1.0 1.8 5.29 2044 1845 A 145 LYS HBx A 144 PHE HBx 1.0 1.8 5.75 2045 1845 A 144 PHE HBy A 145 LYS HBx 1.0 1.8 5.75 2046 1846 A 147 GLY H A 144 PHE HBx 1.0 1.8 5.80 2047 1846 A 144 PHE HBy A 147 GLY H 1.0 1.8 5.80 2048 1847 A 148 GLU H A 144 PHE HBx 1.0 1.8 4.60 2049 1847 A 148 GLU H A 144 PHE HBy 1.0 1.8 4.60 2050 1848 A 148 GLU HBx A 144 PHE HBx 1.0 1.8 5.54 2051 1848 A 144 PHE HBy A 148 GLU HBx 1.0 1.8 5.54 2052 1849 A 150 LEU HG A 144 PHE HBx 1.0 1.8 5.42 2053 1849 A 150 LEU HG A 144 PHE HBy 1.0 1.8 5.42 2054 1850 A 144 PHE HDx A 144 PHE HZ 1.0 1.8 5.16 2055 1851 A 144 PHE HDx A 145 LYS H 1.0 1.8 4.32 2056 1852 A 144 PHE HZ A 144 PHE HEx 1.0 1.8 3.36 2057 1853 A 144 PHE HEx A 174 PRO HGx 1.0 1.8 5.77 2058 1854 A 144 PHE HEx A 174 PRO HDx 1.0 1.8 5.47 2059 1855 A 177 TYR HBx A 144 PHE HEx 1.0 1.8 5.12 2060 1856 A 144 PHE HZ A 144 PHE HEy 1.0 1.8 3.36 2061 1857 A 144 PHE HDy A 144 PHE HZ 1.0 1.8 5.14 2062 1858 A 144 PHE HZ A 173 ILE HA 1.0 1.8 5.56 2063 1859 A 173 ILE HB A 144 PHE HZ 1.0 1.8 4.73 2064 1860 A 144 PHE HZ A 174 PRO HGx 1.0 1.8 3.66 2065 1861 A 144 PHE HZ A 174 PRO HDx 1.0 1.8 3.15 2066 1862 A 177 TYR HBx A 144 PHE HZ 1.0 1.8 4.29 2067 1863 A 177 TYR HDx A 144 PHE HZ 1.0 1.8 5.80 2068 1864 A 177 TYR HEy A 144 PHE HZ 1.0 1.8 4.47 2069 1865 A 177 TYR HDy A 144 PHE HZ 1.0 1.8 3.21 2070 1866 A 144 PHE HEy A 174 PRO HBx 1.0 1.8 5.84 2071 1866 A 144 PHE HEy A 174 PRO HBy 1.0 1.8 5.84 2072 1867 A 144 PHE HEy A 174 PRO HGx 1.0 1.8 4.90 2073 1868 A 177 TYR HBx A 144 PHE HEy 1.0 1.8 5.58 2074 1869 A 177 TYR HDy A 144 PHE HEy 1.0 1.8 5.56 2075 1870 A 145 LYS H A 145 LYS HBx 1.0 1.8 3.49 2076 1871 A 145 LYS H A 145 LYS HGx 1.0 1.8 5.31 2077 1872 A 145 LYS H A 145 LYS HDx 1.0 1.8 5.42 2078 1873 A 145 LYS H A 146 LYS H 1.0 1.8 5.14 2079 1874 A 145 LYS H A 147 GLY H 1.0 1.8 4.33 2080 1875 A 148 GLU H A 145 LYS H 1.0 1.8 3.61 2081 1876 A 145 LYS H A 148 GLU HA 1.0 1.8 5.27 2082 1877 A 145 LYS H A 148 GLU HBx 1.0 1.8 4.57 2083 1878 A 145 LYS HA A 145 LYS HDx 1.0 1.8 5.51 2084 1879 A 145 LYS HA A 146 LYS H 1.0 1.8 3.62 2085 1880 A 146 LYS HA A 145 LYS HA 1.0 1.8 5.18 2086 1881 A 145 LYS HA A 146 LYS HDx 1.0 1.8 4.90 2087 1882 A 147 GLY H A 145 LYS HA 1.0 1.8 4.94 2088 1883 A 148 GLU H A 145 LYS HA 1.0 1.8 5.56 2089 1884 A 145 LYS HBx A 145 LYS HEx 1.0 1.8 5.58 2090 1885 A 146 LYS H A 145 LYS HBx 1.0 1.8 3.78 2091 1886 A 145 LYS HBx A 148 GLU HGx 1.0 1.8 4.74 2092 1887 A 146 LYS H A 145 LYS HGx 1.0 1.8 4.24 2093 1888 A 146 LYS H A 146 LYS HGx 1.0 1.8 4.23 2094 1889 A 147 GLY H A 146 LYS H 1.0 1.8 3.63 2095 1890 A 148 GLU H A 146 LYS H 1.0 1.8 5.24 2096 1891 A 146 LYS HA A 146 LYS HDx 1.0 1.8 4.71 2097 1892 A 146 LYS HA A 147 GLY HAy 1.0 1.8 5.34 2098 1893 A 147 GLY HAx A 146 LYS HA 1.0 1.8 5.66 2099 1894 A 148 GLU H A 146 LYS HA 1.0 1.8 5.64 2100 1895 A 146 LYS HBx A 146 LYS HDx 1.0 1.8 4.68 2101 1896 A 147 GLY H A 146 LYS HBx 1.0 1.8 5.34 2102 1897 A 147 GLY HAx A 146 LYS HBx 1.0 1.8 5.68 2103 1898 A 146 LYS HGx A 146 LYS HDx 1.0 1.8 3.34 2104 1899 A 146 LYS HGx A 146 LYS HEx 1.0 1.8 4.66 2105 1900 A 146 LYS HDx A 146 LYS HEx 1.0 1.8 3.39 2106 1901 A 147 GLY H A 148 GLU HA 1.0 1.8 4.91 2107 1902 A 148 GLU H A 147 GLY HAy 1.0 1.8 3.85 2108 1903 A 148 GLU HA A 147 GLY HAy 1.0 1.8 5.43 2109 1904 A 147 GLY HAx A 148 GLU HA 1.0 1.8 5.34 2110 1905 A 148 GLU H A 149 ILE H 1.0 1.8 5.51 2111 1906 A 149 ILE H A 148 GLU HA 1.0 1.8 3.29 2112 1907 A 149 ILE HA A 148 GLU HA 1.0 1.8 5.24 2113 1908 A 148 GLU HA A 149 ILE HB 1.0 1.8 5.30 2114 1909 A 149 ILE H A 148 GLU HGx 1.0 1.8 5.41 2115 1910 A 149 ILE H A 149 ILE HB 1.0 1.8 3.32 2116 1911 A 149 ILE H A 149 ILE HD11 1.0 1.8 5.17 2117 1912 A 150 LEU H A 149 ILE H 1.0 1.8 5.41 2118 1913 A 150 LEU HG A 149 ILE H 1.0 1.8 5.58 2119 1914 A 149 ILE H A 166 LYS HBx 1.0 1.8 5.73 2120 1915 A 149 ILE HA A 149 ILE HD11 1.0 1.8 3.62 2121 1916 A 149 ILE HA A 149 ILE HD11 1.0 1.8 4.75 2122 1917 A 150 LEU H A 149 ILE HA 1.0 1.8 3.12 2123 1918 A 149 ILE HA A 150 LEU HA 1.0 1.8 5.34 2124 1919 A 150 LEU HBx A 149 ILE HA 1.0 1.8 5.44 2125 1920 A 149 ILE HA A 150 LEU HG 1.0 1.8 4.23 2126 1921 A 149 ILE HA A 150 LEU HD11 1.0 1.8 5.59 2127 1922 A 149 ILE HD11 A 149 ILE HB 1.0 1.8 4.67 2128 1923 A 149 ILE HD11 A 149 ILE HB 1.0 1.8 4.01 2129 1924 A 150 LEU H A 149 ILE HB 1.0 1.8 4.96 2130 1925 A 149 ILE HB A 166 LYS HBx 1.0 1.8 5.80 2131 1926 A 150 LEU H A 149 ILE HD11 1.0 1.8 5.80 2132 1927 A 150 LEU H A 150 LEU HBx 1.0 1.8 3.73 2133 1928 A 150 LEU H A 150 LEU HG 1.0 1.8 3.80 2134 1929 A 150 LEU H A 151 VAL H 1.0 1.8 5.27 2135 1930 A 151 VAL HA A 150 LEU H 1.0 1.8 5.53 2136 1931 A 150 LEU HD11 A 150 LEU HA 1.0 1.8 3.80 2137 1932 A 151 VAL H A 150 LEU HA 1.0 1.8 3.47 2138 1933 A 151 VAL HA A 150 LEU HA 1.0 1.8 5.45 2139 1934 A 163 ALA HB1 A 150 LEU HA 1.0 1.8 5.33 2140 1935 A 164 ARG H A 150 LEU HA 1.0 1.8 5.69 2141 1936 A 165 ASN HA A 150 LEU HA 1.0 1.8 4.06 2142 1937 A 166 LYS H A 150 LEU HA 1.0 1.8 5.09 2143 1938 A 150 LEU HA A 166 LYS HA 1.0 1.8 5.62 2144 1939 A 150 LEU HBx A 151 VAL H 1.0 1.8 3.95 2145 1940 A 151 VAL HA A 150 LEU HBx 1.0 1.8 5.04 2146 1941 A 152 ILE HD11 A 150 LEU HBx 1.0 1.8 5.19 2147 1942 A 150 LEU HBx A 163 ALA HB1 1.0 1.8 3.89 2148 1943 A 150 LEU HBx A 163 ALA HB1 1.0 1.8 4.87 2149 1944 A 150 LEU HBx A 163 ALA HB1 1.0 1.8 4.68 2150 1945 A 150 LEU HBx A 164 ARG H 1.0 1.8 5.79 2151 1946 A 151 VAL H A 150 LEU HG 1.0 1.8 5.71 2152 1947 A 150 LEU HG A 163 ALA HB1 1.0 1.8 5.83 2153 1948 A 150 LEU HG A 173 ILE HG1x 1.0 1.8 5.85 2154 1948 A 150 LEU HG A 173 ILE HG1y 1.0 1.8 5.85 2155 1949 A 163 ALA HB1 A 150 LEU HD11 1.0 1.8 5.20 2156 1950 A 150 LEU HD11 A 173 ILE HB 1.0 1.8 5.26 2157 1951 A 150 LEU HD11 A 173 ILE HG1x 1.0 1.8 3.96 2158 1951 A 150 LEU HD11 A 173 ILE HG1y 1.0 1.8 3.96 2159 1952 A 173 ILE HD11 A 150 LEU HD11 1.0 1.8 5.24 2160 1953 A 152 ILE HD11 A 150 LEU HD11 1.0 1.8 5.65 2161 1954 A 163 ALA HB1 A 150 LEU HD11 1.0 1.8 4.72 2162 1955 A 150 LEU HD11 A 163 ALA H 1.0 1.8 5.82 2163 1956 A 150 LEU HD11 A 165 ASN HA 1.0 1.8 5.47 2164 1957 A 150 LEU HD11 A 173 ILE HG21 1.0 1.8 5.32 2165 1958 A 151 VAL H A 150 LEU HD11 1.0 1.8 5.18 2166 1959 A 151 VAL H A 151 VAL HB 1.0 1.8 3.54 2167 1960 A 152 ILE H A 151 VAL H 1.0 1.8 5.35 2168 1961 A 151 VAL H A 152 ILE HA 1.0 1.8 5.47 2169 1962 A 151 VAL H A 163 ALA HA 1.0 1.8 5.11 2170 1963 A 151 VAL H A 163 ALA HB1 1.0 1.8 5.25 2171 1964 A 151 VAL H A 163 ALA HB1 1.0 1.8 5.02 2172 1965 A 151 VAL H A 164 ARG H 1.0 1.8 3.41 2173 1966 A 151 VAL H A 164 ARG HA 1.0 1.8 5.47 2174 1967 A 151 VAL H A 164 ARG HGx 1.0 1.8 4.35 2175 1968 A 151 VAL H A 165 ASN HA 1.0 1.8 5.19 2176 1969 A 152 ILE H A 151 VAL HA 1.0 1.8 3.27 2177 1970 A 151 VAL HA A 152 ILE HA 1.0 1.8 5.28 2178 1971 A 152 ILE HB A 151 VAL HA 1.0 1.8 5.60 2179 1972 A 152 ILE HD11 A 151 VAL HA 1.0 1.8 5.53 2180 1973 A 151 VAL HA A 164 ARG H 1.0 1.8 5.34 2181 1974 A 152 ILE H A 151 VAL HB 1.0 1.8 4.87 2182 1975 A 151 VAL HB A 152 ILE HA 1.0 1.8 5.63 2183 1976 A 151 VAL HB A 153 ILE H 1.0 1.8 5.42 2184 1977 A 151 VAL HB A 153 ILE HB 1.0 1.8 5.34 2185 1978 A 151 VAL HB A 163 ALA HA 1.0 1.8 5.55 2186 1979 A 164 ARG H A 151 VAL HB 1.0 1.8 3.69 2187 1980 A 151 VAL HB A 164 ARG HBx 1.0 1.8 5.37 2188 1980 A 151 VAL HB A 164 ARG HBy 1.0 1.8 5.37 2189 1981 A 151 VAL HB A 164 ARG HDx 1.0 1.8 5.04 2190 1982 A 164 ARG HE A 151 VAL HB 1.0 1.8 4.03 2191 1983 A 152 ILE H A 151 VAL HG11 1.0 1.8 4.71 2192 1983 A 152 ILE H A 151 VAL HG21 1.0 1.8 4.71 2193 1984 A 164 ARG H A 151 VAL HG11 1.0 1.8 5.73 2194 1984 A 151 VAL HG21 A 164 ARG H 1.0 1.8 5.73 2195 1985 A 152 ILE HB A 152 ILE H 1.0 1.8 3.36 2196 1986 A 152 ILE H A 153 ILE H 1.0 1.8 5.05 2197 1987 A 152 ILE H A 163 ALA HA 1.0 1.8 5.60 2198 1988 A 152 ILE H A 163 ALA HB1 1.0 1.8 5.49 2199 1989 A 152 ILE H A 163 ALA HB1 1.0 1.8 5.88 2200 1990 A 152 ILE H A 164 ARG H 1.0 1.8 5.67 2201 1991 A 152 ILE HA A 153 ILE H 1.0 1.8 3.08 2202 1992 A 152 ILE HA A 153 ILE HA 1.0 1.8 5.30 2203 1993 A 152 ILE HA A 153 ILE HB 1.0 1.8 5.42 2204 1994 A 152 ILE HA A 154 GLU H 1.0 1.8 4.71 2205 1995 A 163 ALA H A 152 ILE HA 1.0 1.8 5.60 2206 1996 A 152 ILE HA A 163 ALA HA 1.0 1.8 3.09 2207 1997 A 163 ALA HB1 A 152 ILE HA 1.0 1.8 4.06 2208 1998 A 163 ALA HB1 A 152 ILE HA 1.0 1.8 3.71 2209 1999 A 163 ALA HB1 A 152 ILE HA 1.0 1.8 5.14 2210 2000 A 164 ARG H A 152 ILE HA 1.0 1.8 4.56 2211 2001 A 152 ILE HB A 153 ILE H 1.0 1.8 5.36 2212 2002 A 152 ILE HD11 A 161 TRP HBx 1.0 1.8 4.54 2213 2003 A 152 ILE HD11 A 161 TRP HE3 1.0 1.8 3.51 2214 2004 A 152 ILE HD11 A 161 TRP HZ3 1.0 1.8 5.10 2215 2005 A 152 ILE HD11 A 163 ALA HA 1.0 1.8 5.49 2216 2006 A 152 ILE HD11 A 163 ALA HB1 1.0 1.8 4.59 2217 2007 A 152 ILE HD11 A 163 ALA HB1 1.0 1.8 3.44 2218 2008 A 152 ILE HD11 A 163 ALA HB1 1.0 1.8 4.92 2219 2009 A 152 ILE HD11 A 153 ILE H 1.0 1.8 4.85 2220 2010 A 153 ILE H A 153 ILE HB 1.0 1.8 3.37 2221 2011 A 153 ILE H A 153 ILE HD11 1.0 1.8 5.82 2222 2012 A 153 ILE H A 154 GLU H 1.0 1.8 3.45 2223 2013 A 163 ALA H A 153 ILE H 1.0 1.8 5.69 2224 2014 A 163 ALA HA A 153 ILE H 1.0 1.8 3.03 2225 2015 A 163 ALA HB1 A 153 ILE H 1.0 1.8 5.14 2226 2016 A 163 ALA HB1 A 153 ILE H 1.0 1.8 5.15 2227 2017 A 164 ARG H A 153 ILE H 1.0 1.8 4.24 2228 2018 A 164 ARG HGx A 153 ILE H 1.0 1.8 5.01 2229 2019 A 163 ALA HA A 153 ILE HB 1.0 1.8 4.91 2230 2020 A 164 ARG H A 153 ILE HB 1.0 1.8 4.86 2231 2021 A 164 ARG HGx A 153 ILE HB 1.0 1.8 4.32 2232 2022 A 153 ILE HD11 A 164 ARG HH1x 1.0 1.8 4.85 2233 2023 A 153 ILE HD11 A 170 VAL HG21 1.0 1.8 5.45 2234 2024 A 164 ARG HGx A 153 ILE HD11 1.0 1.8 5.22 2235 2025 A 164 ARG HDx A 153 ILE HD11 1.0 1.8 5.55 2236 2026 A 154 GLU H A 154 GLU HBy 1.0 1.8 3.60 2237 2026 A 154 GLU H A 154 GLU HBx 1.0 1.8 3.60 2238 2027 A 154 GLU H A 155 LYS H 1.0 1.8 5.36 2239 2028 A 154 GLU H A 162 SER H 1.0 1.8 4.53 2240 2029 A 154 GLU H A 162 SER HA 1.0 1.8 5.54 2241 2030 A 154 GLU H A 162 SER HG 1.0 1.8 5.67 2242 2031 A 163 ALA H A 154 GLU H 1.0 1.8 5.86 2243 2032 A 163 ALA HA A 154 GLU H 1.0 1.8 4.53 2244 2033 A 154 GLU HA A 154 GLU HGx 1.0 1.8 3.80 2245 2034 A 155 LYS H A 154 GLU HA 1.0 1.8 3.35 2246 2035 A 154 GLU HA A 155 LYS HA 1.0 1.8 5.42 2247 2036 A 155 LYS HBx A 154 GLU HA 1.0 1.8 5.34 2248 2037 A 162 SER H A 154 GLU HA 1.0 1.8 5.76 2249 2038 A 155 LYS H A 154 GLU HBy 1.0 1.8 4.59 2250 2038 A 155 LYS H A 154 GLU HBx 1.0 1.8 4.59 2251 2039 A 155 LYS HA A 154 GLU HBy 1.0 1.8 5.52 2252 2039 A 155 LYS HA A 154 GLU HBx 1.0 1.8 5.52 2253 2040 A 155 LYS H A 154 GLU HGx 1.0 1.8 5.54 2254 2041 A 155 LYS H A 155 LYS HGx 1.0 1.8 5.33 2255 2042 A 155 LYS H A 156 PRO HA 1.0 1.8 5.14 2256 2043 A 155 LYS H A 162 SER H 1.0 1.8 5.23 2257 2044 A 155 LYS HA A 155 LYS HGx 1.0 1.8 4.20 2258 2045 A 155 LYS HA A 155 LYS HDx 1.0 1.8 5.31 2259 2046 A 155 LYS HA A 156 PRO HA 1.0 1.8 5.43 2260 2047 A 155 LYS HA A 156 PRO HGx 1.0 1.8 5.10 2261 2048 A 155 LYS HA A 156 PRO HDx 1.0 1.8 3.09 2262 2049 A 155 LYS HA A 157 GLU H 1.0 1.8 4.16 2263 2050 A 155 LYS HA A 161 TRP HA 1.0 1.8 3.42 2264 2051 A 161 TRP HBx A 155 LYS HA 1.0 1.8 5.89 2265 2052 A 155 LYS HA A 161 TRP HD1 1.0 1.8 4.26 2266 2053 A 162 SER H A 155 LYS HA 1.0 1.8 3.31 2267 2054 A 155 LYS HA A 162 SER HBx 1.0 1.8 5.02 2268 2055 A 162 SER HG A 155 LYS HA 1.0 1.8 5.76 2269 2056 A 155 LYS HA A 172 MET HE1 1.0 1.8 5.06 2270 2057 A 155 LYS HBx A 155 LYS HDx 1.0 1.8 3.50 2271 2058 A 155 LYS HBx A 155 LYS HEx 1.0 1.8 5.60 2272 2059 A 155 LYS HBx A 156 PRO HDx 1.0 1.8 5.48 2273 2060 A 155 LYS HBx A 161 TRP HA 1.0 1.8 4.93 2274 2061 A 155 LYS HBx A 161 TRP HD1 1.0 1.8 4.88 2275 2062 A 161 TRP HE1 A 155 LYS HBx 1.0 1.8 5.54 2276 2063 A 155 LYS HBx A 162 SER H 1.0 1.8 4.97 2277 2064 A 155 LYS HGx A 155 LYS HEx 1.0 1.8 3.48 2278 2065 A 155 LYS HGx A 156 PRO HDx 1.0 1.8 5.76 2279 2066 A 158 GLU HA A 155 LYS HDx 1.0 1.8 5.70 2280 2067 A 161 TRP HD1 A 155 LYS HDx 1.0 1.8 4.74 2281 2068 A 161 TRP HE1 A 155 LYS HDx 1.0 1.8 3.79 2282 2069 A 156 PRO HA A 157 GLU HA 1.0 1.8 5.43 2283 2070 A 157 GLU H A 156 PRO HBx 1.0 1.8 4.55 2284 2071 A 157 GLU HA A 156 PRO HBx 1.0 1.8 5.28 2285 2072 A 157 GLU HBx A 156 PRO HBx 1.0 1.8 5.75 2286 2073 A 172 MET HE1 A 156 PRO HBx 1.0 1.8 4.77 2287 2074 A 156 PRO HGx A 156 PRO HDx 1.0 1.8 3.26 2288 2075 A 156 PRO HGx A 157 GLU H 1.0 1.8 3.96 2289 2076 A 156 PRO HGx A 157 GLU HGx 1.0 1.8 4.07 2290 2077 A 156 PRO HGx A 161 TRP HA 1.0 1.8 5.41 2291 2078 A 162 SER H A 156 PRO HGx 1.0 1.8 5.44 2292 2079 A 156 PRO HGx A 172 MET HGx 1.0 1.8 4.36 2293 2080 A 156 PRO HGx A 172 MET HE1 1.0 1.8 4.13 2294 2081 A 156 PRO HGx A 172 MET HE1 1.0 1.8 2.52 2295 2082 A 157 GLU H A 156 PRO HDx 1.0 1.8 4.13 2296 2083 A 161 TRP HA A 156 PRO HDx 1.0 1.8 4.14 2297 2084 A 161 TRP HD1 A 156 PRO HDx 1.0 1.8 5.56 2298 2085 A 162 SER H A 156 PRO HDx 1.0 1.8 3.45 2299 2086 A 162 SER HA A 156 PRO HDx 1.0 1.8 5.36 2300 2087 A 172 MET HE1 A 156 PRO HDx 1.0 1.8 4.96 2301 2088 A 172 MET HE1 A 156 PRO HDx 1.0 1.8 5.07 2302 2089 A 172 MET HE1 A 156 PRO HDx 1.0 1.8 3.50 2303 2090 A 157 GLU H A 157 GLU HBx 1.0 1.8 3.49 2304 2091 A 157 GLU H A 157 GLU HGx 1.0 1.8 4.06 2305 2092 A 157 GLU H A 158 GLU H 1.0 1.8 5.36 2306 2093 A 157 GLU H A 160 TRP H 1.0 1.8 5.30 2307 2094 A 157 GLU H A 160 TRP HBx 1.0 1.8 5.36 2308 2095 A 157 GLU H A 161 TRP HA 1.0 1.8 4.48 2309 2096 A 157 GLU H A 161 TRP HD1 1.0 1.8 4.23 2310 2097 A 162 SER H A 157 GLU H 1.0 1.8 5.69 2311 2098 A 157 GLU H A 172 MET HE1 1.0 1.8 4.22 2312 2099 A 157 GLU H A 172 MET HE1 1.0 1.8 4.90 2313 2100 A 157 GLU H A 172 MET HE1 1.0 1.8 4.20 2314 2101 A 157 GLU HA A 158 GLU H 1.0 1.8 3.32 2315 2102 A 158 GLU HA A 157 GLU HA 1.0 1.8 5.29 2316 2103 A 157 GLU HA A 159 GLN H 1.0 1.8 5.28 2317 2104 A 157 GLU HA A 160 TRP H 1.0 1.8 5.43 2318 2105 A 158 GLU HA A 157 GLU HBx 1.0 1.8 5.80 2319 2106 A 157 GLU HBx A 159 GLN H 1.0 1.8 4.64 2320 2107 A 157 GLU HBx A 160 TRP H 1.0 1.8 3.04 2321 2108 A 157 GLU HBx A 160 TRP HA 1.0 1.8 5.15 2322 2109 A 157 GLU HBx A 160 TRP HBx 1.0 1.8 3.25 2323 2110 A 157 GLU HBx A 160 TRP HD1 1.0 1.8 5.02 2324 2111 A 157 GLU HBx A 161 TRP H 1.0 1.8 5.89 2325 2112 A 161 TRP HA A 157 GLU HBx 1.0 1.8 5.18 2326 2113 A 161 TRP HD1 A 157 GLU HBx 1.0 1.8 4.69 2327 2114 A 157 GLU HBx A 172 MET HE1 1.0 1.8 3.97 2328 2115 A 157 GLU HBx A 172 MET HE1 1.0 1.8 4.52 2329 2116 A 157 GLU HGx A 158 GLU H 1.0 1.8 5.71 2330 2117 A 157 GLU HGx A 160 TRP H 1.0 1.8 5.43 2331 2118 A 157 GLU HGx A 160 TRP HBx 1.0 1.8 4.62 2332 2119 A 157 GLU HGx A 172 MET HE1 1.0 1.8 4.64 2333 2120 A 157 GLU HGx A 172 MET HE1 1.0 1.8 4.47 2334 2121 A 158 GLU H A 158 GLU HBx 1.0 1.8 3.60 2335 2122 A 158 GLU H A 160 TRP H 1.0 1.8 4.81 2336 2123 A 158 GLU HA A 159 GLN HA 1.0 1.8 5.70 2337 2124 A 158 GLU HA A 160 TRP H 1.0 1.8 5.61 2338 2125 A 161 TRP HD1 A 158 GLU HA 1.0 1.8 4.95 2339 2126 A 161 TRP HE1 A 158 GLU HA 1.0 1.8 3.51 2340 2127 A 158 GLU HA A 161 TRP HZ2 1.0 1.8 5.62 2341 2128 A 158 GLU HA A 175 VAL HG21 1.0 1.8 5.66 2342 2129 A 159 GLN H A 158 GLU HBx 1.0 1.8 4.70 2343 2130 A 159 GLN H A 159 GLN HGx 1.0 1.8 4.55 2344 2131 A 160 TRP H A 159 GLN H 1.0 1.8 3.44 2345 2132 A 160 TRP HBx A 159 GLN H 1.0 1.8 5.76 2346 2133 A 159 GLN H A 160 TRP HD1 1.0 1.8 5.29 2347 2134 A 160 TRP HA A 159 GLN HA 1.0 1.8 5.44 2348 2135 A 159 GLN HA A 174 PRO HA 1.0 1.8 5.80 2349 2136 A 159 GLN HA A 175 VAL H 1.0 1.8 4.78 2350 2137 A 159 GLN HA A 175 VAL HB 1.0 1.8 4.55 2351 2138 A 159 GLN HA A 175 VAL HG21 1.0 1.8 4.88 2352 2139 A 160 TRP H A 160 TRP HBx 1.0 1.8 3.38 2353 2140 A 160 TRP H A 160 TRP HD1 1.0 1.8 3.97 2354 2141 A 160 TRP H A 161 TRP H 1.0 1.8 5.39 2355 2142 A 161 TRP HD1 A 160 TRP H 1.0 1.8 4.88 2356 2143 A 172 MET HE1 A 160 TRP H 1.0 1.8 5.26 2357 2144 A 172 MET HE1 A 160 TRP H 1.0 1.8 4.94 2358 2145 A 160 TRP H A 175 VAL HG21 1.0 1.8 5.32 2359 2146 A 160 TRP HA A 160 TRP HD1 1.0 1.8 4.97 2360 2147 A 160 TRP HE3 A 160 TRP HA 1.0 1.8 4.18 2361 2148 A 160 TRP HA A 161 TRP H 1.0 1.8 3.12 2362 2149 A 161 TRP HA A 160 TRP HA 1.0 1.8 5.28 2363 2150 A 161 TRP HBx A 160 TRP HA 1.0 1.8 5.36 2364 2151 A 161 TRP HD1 A 160 TRP HA 1.0 1.8 5.26 2365 2152 A 172 MET HE1 A 160 TRP HA 1.0 1.8 4.83 2366 2153 A 173 ILE H A 160 TRP HA 1.0 1.8 4.65 2367 2154 A 173 ILE HA A 160 TRP HA 1.0 1.8 5.59 2368 2155 A 173 ILE HD11 A 160 TRP HA 1.0 1.8 4.92 2369 2156 A 160 TRP HA A 174 PRO HA 1.0 1.8 3.55 2370 2157 A 160 TRP HA A 175 VAL H 1.0 1.8 4.32 2371 2158 A 160 TRP HA A 175 VAL HG21 1.0 1.8 5.63 2372 2159 A 160 TRP HA A 175 VAL HG21 1.0 1.8 5.45 2373 2160 A 160 TRP HA A 176 PRO HDx 1.0 1.8 5.78 2374 2161 A 160 TRP HBx A 160 TRP HD1 1.0 1.8 3.74 2375 2162 A 160 TRP HE3 A 160 TRP HBx 1.0 1.8 4.78 2376 2163 A 160 TRP HBx A 160 TRP HE1 1.0 1.8 5.80 2377 2164 A 160 TRP HBx A 161 TRP H 1.0 1.8 4.99 2378 2165 A 161 TRP HA A 160 TRP HBx 1.0 1.8 5.58 2379 2166 A 161 TRP HD1 A 160 TRP HBx 1.0 1.8 5.81 2380 2167 A 172 MET HE1 A 160 TRP HBx 1.0 1.8 3.53 2381 2168 A 172 MET HE1 A 160 TRP HBx 1.0 1.8 2.89 2382 2169 A 172 MET HE1 A 160 TRP HBx 1.0 1.8 4.46 2383 2170 A 160 TRP HD1 A 160 TRP HE1 1.0 1.8 3.46 2384 2171 A 161 TRP HBx A 161 TRP H 1.0 1.8 3.51 2385 2172 A 161 TRP HD1 A 161 TRP H 1.0 1.8 4.74 2386 2173 A 162 SER H A 161 TRP H 1.0 1.8 5.36 2387 2174 A 162 SER HA A 161 TRP H 1.0 1.8 5.60 2388 2175 A 172 MET HA A 161 TRP H 1.0 1.8 4.77 2389 2176 A 172 MET HGx A 161 TRP H 1.0 1.8 5.80 2390 2177 A 172 MET HE1 A 161 TRP H 1.0 1.8 5.71 2391 2178 A 173 ILE H A 161 TRP H 1.0 1.8 3.16 2392 2179 A 173 ILE HA A 161 TRP H 1.0 1.8 5.31 2393 2180 A 173 ILE HD11 A 161 TRP H 1.0 1.8 4.90 2394 2181 A 161 TRP H A 174 PRO HA 1.0 1.8 4.81 2395 2182 A 161 TRP H A 175 VAL H 1.0 1.8 5.29 2396 2183 A 161 TRP H A 175 VAL HG21 1.0 1.8 5.80 2397 2184 A 161 TRP HA A 161 TRP HD1 1.0 1.8 3.10 2398 2185 A 161 TRP HE1 A 161 TRP HA 1.0 1.8 5.57 2399 2186 A 162 SER H A 161 TRP HA 1.0 1.8 3.21 2400 2187 A 162 SER HA A 161 TRP HA 1.0 1.8 5.23 2401 2188 A 161 TRP HA A 162 SER HBx 1.0 1.8 5.72 2402 2189 A 172 MET HA A 161 TRP HA 1.0 1.8 5.50 2403 2190 A 161 TRP HA A 172 MET HGx 1.0 1.8 5.36 2404 2191 A 161 TRP HA A 172 MET HE1 1.0 1.8 5.55 2405 2192 A 161 TRP HA A 172 MET HE1 1.0 1.8 4.67 2406 2193 A 173 ILE H A 161 TRP HA 1.0 1.8 5.28 2407 2194 A 161 TRP HBx A 161 TRP HD1 1.0 1.8 4.65 2408 2195 A 161 TRP HE3 A 161 TRP HBx 1.0 1.8 3.56 2409 2196 A 161 TRP HBx A 162 SER H 1.0 1.8 4.94 2410 2197 A 163 ALA H A 161 TRP HBx 1.0 1.8 5.75 2411 2198 A 163 ALA HB1 A 161 TRP HBx 1.0 1.8 5.01 2412 2199 A 173 ILE H A 161 TRP HBx 1.0 1.8 4.80 2413 2200 A 161 TRP HBx A 173 ILE HG1x 1.0 1.8 5.89 2414 2200 A 173 ILE HG1y A 161 TRP HBx 1.0 1.8 5.89 2415 2201 A 173 ILE HD11 A 161 TRP HBx 1.0 1.8 3.83 2416 2202 A 161 TRP HBx A 175 VAL HA 1.0 1.8 5.43 2417 2203 A 161 TRP HBx A 175 VAL HG21 1.0 1.8 5.28 2418 2204 A 161 TRP HE1 A 161 TRP HD1 1.0 1.8 3.46 2419 2205 A 162 SER H A 161 TRP HD1 1.0 1.8 5.22 2420 2206 A 161 TRP HD1 A 172 MET HE1 1.0 1.8 5.72 2421 2207 A 161 TRP HD1 A 172 MET HE1 1.0 1.8 5.79 2422 2208 A 161 TRP HD1 A 175 VAL HG21 1.0 1.8 4.72 2423 2209 A 161 TRP HD1 A 175 VAL HG21 1.0 1.8 5.06 2424 2210 A 161 TRP HD1 A 175 VAL HG21 1.0 1.8 4.91 2425 2211 A 162 SER H A 162 SER HBx 1.0 1.8 3.47 2426 2212 A 162 SER H A 162 SER HG 1.0 1.8 4.62 2427 2213 A 163 ALA H A 162 SER H 1.0 1.8 5.13 2428 2214 A 172 MET HA A 162 SER H 1.0 1.8 5.04 2429 2215 A 162 SER H A 172 MET HGx 1.0 1.8 4.84 2430 2216 A 162 SER H A 172 MET HE1 1.0 1.8 5.64 2431 2217 A 162 SER H A 172 MET HE1 1.0 1.8 4.77 2432 2218 A 173 ILE H A 162 SER H 1.0 1.8 5.77 2433 2219 A 162 SER HA A 162 SER HG 1.0 1.8 4.46 2434 2220 A 163 ALA H A 162 SER HA 1.0 1.8 3.10 2435 2221 A 163 ALA HA A 162 SER HA 1.0 1.8 5.29 2436 2222 A 163 ALA HB1 A 162 SER HA 1.0 1.8 5.74 2437 2223 A 163 ALA HB1 A 162 SER HA 1.0 1.8 5.68 2438 2224 A 171 GLY H A 162 SER HA 1.0 1.8 4.71 2439 2225 A 171 GLY HAy A 162 SER HA 1.0 1.8 5.35 2440 2226 A 171 GLY HAx A 162 SER HA 1.0 1.8 5.88 2441 2227 A 172 MET H A 162 SER HA 1.0 1.8 4.93 2442 2228 A 172 MET HA A 162 SER HA 1.0 1.8 2.83 2443 2229 A 172 MET HBx A 162 SER HA 1.0 1.8 5.61 2444 2230 A 162 SER HA A 172 MET HGx 1.0 1.8 3.77 2445 2231 A 162 SER HA A 172 MET HE1 1.0 1.8 5.80 2446 2232 A 162 SER HA A 172 MET HE1 1.0 1.8 5.38 2447 2233 A 173 ILE H A 162 SER HA 1.0 1.8 4.54 2448 2234 A 162 SER HG A 162 SER HBx 1.0 1.8 3.20 2449 2235 A 163 ALA H A 162 SER HBx 1.0 1.8 5.32 2450 2236 A 163 ALA HA A 162 SER HBx 1.0 1.8 5.61 2451 2237 A 162 SER HBx A 170 VAL HG11 1.0 1.8 5.59 2452 2238 A 172 MET HA A 162 SER HBx 1.0 1.8 5.74 2453 2239 A 162 SER HBx A 172 MET HGx 1.0 1.8 5.21 2454 2240 A 162 SER HBx A 172 MET HE1 1.0 1.8 5.86 2455 2241 A 172 MET HA A 162 SER HG 1.0 1.8 5.62 2456 2242 A 162 SER HG A 172 MET HGx 1.0 1.8 4.04 2457 2243 A 162 SER HG A 172 MET HE1 1.0 1.8 4.77 2458 2244 A 163 ALA HB1 A 163 ALA H 1.0 1.8 3.99 2459 2245 A 163 ALA H A 164 ARG H 1.0 1.8 5.42 2460 2246 A 163 ALA H A 170 VAL HA 1.0 1.8 5.78 2461 2247 A 163 ALA H A 171 GLY H 1.0 1.8 4.14 2462 2248 A 171 GLY HAx A 163 ALA H 1.0 1.8 5.72 2463 2249 A 172 MET H A 163 ALA H 1.0 1.8 5.85 2464 2250 A 172 MET HA A 163 ALA H 1.0 1.8 3.93 2465 2251 A 163 ALA H A 172 MET HGx 1.0 1.8 5.84 2466 2252 A 173 ILE H A 163 ALA H 1.0 1.8 4.72 2467 2253 A 173 ILE HG21 A 163 ALA H 1.0 1.8 5.06 2468 2254 A 163 ALA H A 173 ILE HG1x 1.0 1.8 5.05 2469 2254 A 173 ILE HG1y A 163 ALA H 1.0 1.8 5.05 2470 2255 A 173 ILE HD11 A 163 ALA H 1.0 1.8 5.49 2471 2256 A 164 ARG H A 163 ALA HA 1.0 1.8 3.31 2472 2257 A 164 ARG HA A 163 ALA HA 1.0 1.8 5.23 2473 2258 A 163 ALA HA A 164 ARG HGx 1.0 1.8 5.17 2474 2259 A 171 GLY H A 163 ALA HA 1.0 1.8 5.57 2475 2260 A 163 ALA HB1 A 164 ARG H 1.0 1.8 3.48 2476 2261 A 163 ALA HB1 A 164 ARG HA 1.0 1.8 5.48 2477 2262 A 163 ALA HB1 A 173 ILE HG1x 1.0 1.8 5.24 2478 2262 A 163 ALA HB1 A 173 ILE HG1y 1.0 1.8 5.24 2479 2263 A 163 ALA HB1 A 173 ILE HD11 1.0 1.8 5.44 2480 2264 A 163 ALA HB1 A 164 ARG H 1.0 1.8 4.79 2481 2265 A 163 ALA HB1 A 173 ILE HG1y 1.0 1.8 4.69 2482 2265 A 163 ALA HB1 A 173 ILE HG1x 1.0 1.8 4.69 2483 2266 A 163 ALA HB1 A 173 ILE HD11 1.0 1.8 4.14 2484 2267 A 163 ALA HB1 A 164 ARG H 1.0 1.8 4.60 2485 2268 A 163 ALA HB1 A 164 ARG HA 1.0 1.8 5.55 2486 2269 A 163 ALA HB1 A 173 ILE HD11 1.0 1.8 5.60 2487 2270 A 164 ARG H A 164 ARG HGx 1.0 1.8 3.17 2488 2271 A 164 ARG H A 164 ARG HDx 1.0 1.8 5.89 2489 2272 A 165 ASN H A 164 ARG H 1.0 1.8 5.36 2490 2273 A 170 VAL HA A 164 ARG H 1.0 1.8 5.52 2491 2274 A 171 GLY H A 164 ARG H 1.0 1.8 5.89 2492 2275 A 164 ARG HA A 164 ARG HDx 1.0 1.8 5.74 2493 2276 A 164 ARG HA A 165 ASN H 1.0 1.8 3.03 2494 2277 A 164 ARG HA A 165 ASN HA 1.0 1.8 5.19 2495 2278 A 164 ARG HA A 165 ASN HBx 1.0 1.8 5.24 2496 2279 A 164 ARG HA A 168 GLY H 1.0 1.8 5.90 2497 2280 A 164 ARG HA A 169 ARG H 1.0 1.8 4.76 2498 2281 A 164 ARG HA A 170 VAL H 1.0 1.8 5.41 2499 2282 A 164 ARG HA A 170 VAL HA 1.0 1.8 3.36 2500 2283 A 164 ARG HA A 171 GLY H 1.0 1.8 4.15 2501 2284 A 164 ARG HDx A 164 ARG HBx 1.0 1.8 3.44 2502 2284 A 164 ARG HBy A 164 ARG HDx 1.0 1.8 3.44 2503 2285 A 164 ARG HE A 164 ARG HBx 1.0 1.8 5.34 2504 2285 A 164 ARG HE A 164 ARG HBy 1.0 1.8 5.34 2505 2286 A 165 ASN H A 164 ARG HBx 1.0 1.8 3.72 2506 2286 A 165 ASN H A 164 ARG HBy 1.0 1.8 3.72 2507 2287 A 165 ASN HA A 164 ARG HBx 1.0 1.8 5.74 2508 2287 A 165 ASN HA A 164 ARG HBy 1.0 1.8 5.74 2509 2288 A 168 GLY H A 164 ARG HBx 1.0 1.8 4.58 2510 2288 A 164 ARG HBy A 168 GLY H 1.0 1.8 4.58 2511 2289 A 168 GLY HAx A 164 ARG HBx 1.0 1.8 5.21 2512 2289 A 164 ARG HBy A 168 GLY HAx 1.0 1.8 5.21 2513 2290 A 169 ARG H A 164 ARG HBx 1.0 1.8 4.03 2514 2290 A 164 ARG HBy A 169 ARG H 1.0 1.8 4.03 2515 2291 A 169 ARG HA A 164 ARG HBx 1.0 1.8 5.66 2516 2291 A 164 ARG HBy A 169 ARG HA 1.0 1.8 5.66 2517 2292 A 170 VAL H A 164 ARG HBx 1.0 1.8 5.53 2518 2292 A 164 ARG HBy A 170 VAL H 1.0 1.8 5.53 2519 2293 A 170 VAL HA A 164 ARG HBx 1.0 1.8 4.62 2520 2293 A 170 VAL HA A 164 ARG HBy 1.0 1.8 4.62 2521 2294 A 164 ARG HE A 164 ARG HGx 1.0 1.8 4.09 2522 2295 A 165 ASN H A 164 ARG HGx 1.0 1.8 5.86 2523 2296 A 164 ARG HDx A 168 GLY H 1.0 1.8 5.42 2524 2297 A 164 ARG HDx A 168 GLY HAx 1.0 1.8 4.99 2525 2298 A 164 ARG HE A 164 ARG HH1x 1.0 1.8 5.02 2526 2299 A 164 ARG HE A 164 ARG HH1y 1.0 1.8 4.47 2527 2300 A 164 ARG HE A 164 ARG HH2x 1.0 1.8 4.51 2528 2301 A 165 ASN H A 165 ASN HBx 1.0 1.8 3.41 2529 2302 A 165 ASN H A 165 ASN HD2x 1.0 1.8 5.68 2530 2303 A 165 ASN H A 166 LYS H 1.0 1.8 5.46 2531 2304 A 165 ASN H A 167 ASP H 1.0 1.8 5.52 2532 2305 A 165 ASN H A 168 GLY H 1.0 1.8 4.27 2533 2306 A 165 ASN H A 169 ARG H 1.0 1.8 3.23 2534 2307 A 165 ASN H A 170 VAL H 1.0 1.8 5.80 2535 2308 A 165 ASN H A 170 VAL HA 1.0 1.8 4.91 2536 2309 A 165 ASN H A 171 GLY H 1.0 1.8 5.60 2537 2310 A 165 ASN HA A 165 ASN HD2x 1.0 1.8 5.19 2538 2311 A 165 ASN HA A 165 ASN HD2y 1.0 1.8 5.41 2539 2312 A 165 ASN HA A 166 LYS H 1.0 1.8 3.36 2540 2313 A 165 ASN HA A 166 LYS HA 1.0 1.8 5.21 2541 2314 A 165 ASN HA A 166 LYS HBx 1.0 1.8 5.52 2542 2315 A 165 ASN HA A 167 ASP H 1.0 1.8 4.92 2543 2316 A 165 ASN HA A 168 GLY H 1.0 1.8 5.13 2544 2317 A 165 ASN HBx A 165 ASN HD2y 1.0 1.8 4.92 2545 2318 A 165 ASN HBx A 166 LYS H 1.0 1.8 4.70 2546 2319 A 165 ASN HBx A 167 ASP H 1.0 1.8 4.89 2547 2320 A 165 ASN HBx A 168 GLY H 1.0 1.8 5.16 2548 2321 A 166 LYS H A 166 LYS HGx 1.0 1.8 5.47 2549 2322 A 166 LYS H A 167 ASP H 1.0 1.8 3.40 2550 2323 A 166 LYS H A 168 GLY H 1.0 1.8 4.86 2551 2324 A 166 LYS HA A 166 LYS HGx 1.0 1.8 4.17 2552 2325 A 166 LYS HA A 166 LYS HDx 1.0 1.8 5.60 2553 2326 A 166 LYS HA A 167 ASP HA 1.0 1.8 5.70 2554 2327 A 166 LYS HA A 168 GLY H 1.0 1.8 4.79 2555 2328 A 166 LYS HBx A 166 LYS HDx 1.0 1.8 3.81 2556 2329 A 167 ASP H A 166 LYS HBx 1.0 1.8 4.68 2557 2330 A 166 LYS HGx A 166 LYS HDx 1.0 1.8 3.34 2558 2331 A 166 LYS HGx A 166 LYS HEx 1.0 1.8 4.65 2559 2332 A 167 ASP H A 167 ASP HBx 1.0 1.8 3.35 2560 2333 A 167 ASP H A 168 GLY H 1.0 1.8 3.52 2561 2334 A 168 GLY HAx A 167 ASP HA 1.0 1.8 5.37 2562 2335 A 169 ARG H A 168 GLY HAy 1.0 1.8 3.73 2563 2336 A 169 ARG H A 169 ARG HBx 1.0 1.8 3.39 2564 2337 A 169 ARG H A 169 ARG HGx 1.0 1.8 5.34 2565 2338 A 169 ARG H A 169 ARG HDx 1.0 1.8 5.85 2566 2339 A 169 ARG H A 169 ARG HE 1.0 1.8 5.26 2567 2340 A 169 ARG H A 170 VAL H 1.0 1.8 5.26 2568 2341 A 169 ARG HA A 169 ARG HGx 1.0 1.8 3.72 2569 2342 A 169 ARG HA A 169 ARG HDx 1.0 1.8 5.60 2570 2343 A 170 VAL H A 169 ARG HA 1.0 1.8 3.22 2571 2344 A 170 VAL HA A 169 ARG HA 1.0 1.8 5.40 2572 2345 A 169 ARG HA A 170 VAL HB 1.0 1.8 5.67 2573 2346 A 169 ARG HBx A 169 ARG HDx 1.0 1.8 4.35 2574 2347 A 169 ARG HBx A 169 ARG HH1x 1.0 1.8 5.44 2575 2348 A 169 ARG HBx A 169 ARG HH2x 1.0 1.8 5.45 2576 2349 A 170 VAL H A 169 ARG HBx 1.0 1.8 5.55 2577 2350 A 169 ARG HGx A 169 ARG HDx 1.0 1.8 3.32 2578 2351 A 169 ARG HGx A 169 ARG HE 1.0 1.8 4.81 2579 2352 A 170 VAL H A 169 ARG HGx 1.0 1.8 4.43 2580 2353 A 170 VAL HA A 169 ARG HGx 1.0 1.8 5.66 2581 2354 A 170 VAL H A 170 VAL HB 1.0 1.8 3.36 2582 2355 A 170 VAL HG11 A 170 VAL H 1.0 1.8 5.61 2583 2356 A 170 VAL HG11 A 170 VAL H 1.0 1.8 5.24 2584 2357 A 170 VAL HG11 A 170 VAL H 1.0 1.8 5.47 2585 2358 A 170 VAL HG21 A 170 VAL H 1.0 1.8 4.67 2586 2359 A 170 VAL HG21 A 170 VAL H 1.0 1.8 4.48 2587 2360 A 171 GLY H A 170 VAL H 1.0 1.8 5.43 2588 2361 A 170 VAL HA A 170 VAL HG11 1.0 1.8 3.99 2589 2362 A 170 VAL HA A 170 VAL HG21 1.0 1.8 4.59 2590 2363 A 170 VAL HA A 170 VAL HG21 1.0 1.8 3.92 2591 2364 A 170 VAL HA A 171 GLY H 1.0 1.8 3.11 2592 2365 A 171 GLY HAy A 170 VAL HA 1.0 1.8 5.33 2593 2366 A 171 GLY HAx A 170 VAL HA 1.0 1.8 5.29 2594 2367 A 171 GLY H A 170 VAL HB 1.0 1.8 5.17 2595 2368 A 171 GLY HAy A 170 VAL HB 1.0 1.8 5.55 2596 2369 A 172 MET H A 171 GLY H 1.0 1.8 5.26 2597 2370 A 172 MET HA A 171 GLY H 1.0 1.8 5.41 2598 2371 A 171 GLY HAy A 172 MET H 1.0 1.8 3.29 2599 2372 A 171 GLY HAy A 172 MET HA 1.0 1.8 5.22 2600 2373 A 171 GLY HAy A 172 MET HBx 1.0 1.8 5.77 2601 2374 A 171 GLY HAx A 172 MET H 1.0 1.8 3.80 2602 2375 A 171 GLY HAx A 172 MET HA 1.0 1.8 5.49 2603 2376 A 172 MET H A 172 MET HBx 1.0 1.8 3.44 2604 2377 A 172 MET H A 172 MET HGx 1.0 1.8 4.45 2605 2378 A 172 MET H A 173 ILE H 1.0 1.8 5.51 2606 2379 A 172 MET HA A 172 MET HGx 1.0 1.8 3.41 2607 2380 A 172 MET HA A 172 MET HE1 1.0 1.8 4.91 2608 2381 A 172 MET HA A 172 MET HE1 1.0 1.8 5.19 2609 2382 A 172 MET HA A 173 ILE H 1.0 1.8 3.16 2610 2383 A 172 MET HA A 173 ILE HA 1.0 1.8 5.36 2611 2384 A 172 MET HBx A 172 MET HE1 1.0 1.8 5.71 2612 2385 A 172 MET HBx A 172 MET HE1 1.0 1.8 5.38 2613 2386 A 172 MET HBx A 173 ILE H 1.0 1.8 4.80 2614 2387 A 172 MET HBx A 173 ILE HA 1.0 1.8 5.41 2615 2388 A 172 MET HGx A 172 MET HE1 1.0 1.8 4.56 2616 2389 A 173 ILE H A 172 MET HGx 1.0 1.8 5.11 2617 2390 A 173 ILE H A 173 ILE HG21 1.0 1.8 5.52 2618 2391 A 173 ILE H A 173 ILE HG21 1.0 1.8 5.16 2619 2392 A 173 ILE H A 173 ILE HG1x 1.0 1.8 4.86 2620 2392 A 173 ILE HG1y A 173 ILE H 1.0 1.8 4.86 2621 2393 A 173 ILE HD11 A 173 ILE H 1.0 1.8 5.19 2622 2394 A 173 ILE HA A 173 ILE HG21 1.0 1.8 4.45 2623 2395 A 173 ILE HA A 173 ILE HG21 1.0 1.8 3.75 2624 2396 A 173 ILE HD11 A 173 ILE HA 1.0 1.8 4.77 2625 2397 A 173 ILE HA A 174 PRO HA 1.0 1.8 5.17 2626 2398 A 174 PRO HGx A 173 ILE HA 1.0 1.8 5.32 2627 2399 A 173 ILE HA A 174 PRO HDx 1.0 1.8 3.52 2628 2400 A 173 ILE HB A 174 PRO HA 1.0 1.8 5.58 2629 2401 A 173 ILE HB A 174 PRO HBx 1.0 1.8 5.62 2630 2401 A 173 ILE HB A 174 PRO HBy 1.0 1.8 5.62 2631 2402 A 173 ILE HB A 174 PRO HGx 1.0 1.8 5.56 2632 2403 A 173 ILE HB A 174 PRO HDx 1.0 1.8 3.33 2633 2404 A 173 ILE HB A 177 TYR HBx 1.0 1.8 5.32 2634 2405 A 178 VAL HG11 A 173 ILE HB 1.0 1.8 5.18 2635 2406 A 178 VAL HG11 A 173 ILE HB 1.0 1.8 4.86 2636 2407 A 173 ILE HD11 A 175 VAL HA 1.0 1.8 5.09 2637 2408 A 178 VAL HB A 173 ILE HD11 1.0 1.8 5.64 2638 2409 A 173 ILE HD11 A 178 VAL HG11 1.0 1.8 3.88 2639 2410 A 173 ILE HD11 A 178 VAL HG11 1.0 1.8 5.64 2640 2411 A 173 ILE HD11 A 178 VAL HG11 1.0 1.8 5.18 2641 2412 A 173 ILE HD11 A 174 PRO HA 1.0 1.8 4.74 2642 2413 A 173 ILE HD11 A 174 PRO HDx 1.0 1.8 5.44 2643 2414 A 173 ILE HD11 A 175 VAL H 1.0 1.8 5.11 2644 2415 A 174 PRO HA A 175 VAL H 1.0 1.8 3.03 2645 2416 A 174 PRO HA A 175 VAL HA 1.0 1.8 5.25 2646 2417 A 174 PRO HA A 175 VAL HB 1.0 1.8 5.48 2647 2418 A 175 VAL HG21 A 174 PRO HA 1.0 1.8 5.69 2648 2419 A 174 PRO HA A 176 PRO HGx 1.0 1.8 5.37 2649 2420 A 174 PRO HA A 176 PRO HDx 1.0 1.8 4.15 2650 2421 A 174 PRO HA A 177 TYR H 1.0 1.8 5.25 2651 2422 A 177 TYR HBx A 174 PRO HA 1.0 1.8 5.14 2652 2423 A 177 TYR HDx A 174 PRO HA 1.0 1.8 5.67 2653 2424 A 175 VAL HA A 174 PRO HBx 1.0 1.8 5.86 2654 2424 A 174 PRO HBy A 175 VAL HA 1.0 1.8 5.86 2655 2425 A 176 PRO HGx A 174 PRO HBx 1.0 1.8 4.52 2656 2425 A 174 PRO HBy A 176 PRO HGx 1.0 1.8 4.52 2657 2426 A 176 PRO HDx A 174 PRO HBx 1.0 1.8 4.78 2658 2426 A 174 PRO HBy A 176 PRO HDx 1.0 1.8 4.78 2659 2427 A 177 TYR H A 174 PRO HBx 1.0 1.8 3.29 2660 2427 A 174 PRO HBy A 177 TYR H 1.0 1.8 3.29 2661 2428 A 177 TYR HA A 174 PRO HBx 1.0 1.8 4.92 2662 2428 A 177 TYR HA A 174 PRO HBy 1.0 1.8 4.92 2663 2429 A 177 TYR HBx A 174 PRO HBx 1.0 1.8 2.62 2664 2429 A 177 TYR HBx A 174 PRO HBy 1.0 1.8 2.62 2665 2430 A 177 TYR HDx A 174 PRO HBx 1.0 1.8 3.09 2666 2430 A 177 TYR HDx A 174 PRO HBy 1.0 1.8 3.09 2667 2431 A 177 TYR HEx A 174 PRO HBx 1.0 1.8 4.89 2668 2431 A 174 PRO HBy A 177 TYR HEx 1.0 1.8 4.89 2669 2432 A 177 TYR HDy A 174 PRO HBx 1.0 1.8 5.05 2670 2432 A 177 TYR HDy A 174 PRO HBy 1.0 1.8 5.05 2671 2433 A 178 VAL H A 174 PRO HBx 1.0 1.8 5.18 2672 2433 A 178 VAL H A 174 PRO HBy 1.0 1.8 5.18 2673 2434 A 174 PRO HGx A 174 PRO HDx 1.0 1.8 3.19 2674 2435 A 174 PRO HGx A 177 TYR H 1.0 1.8 5.55 2675 2436 A 177 TYR HBx A 174 PRO HGx 1.0 1.8 4.23 2676 2437 A 177 TYR HDx A 174 PRO HGx 1.0 1.8 4.39 2677 2438 A 174 PRO HGx A 177 TYR HEx 1.0 1.8 4.76 2678 2439 A 177 TYR HEy A 174 PRO HGx 1.0 1.8 5.09 2679 2440 A 177 TYR HDy A 174 PRO HGx 1.0 1.8 4.74 2680 2441 A 177 TYR HH A 174 PRO HGx 1.0 1.8 5.78 2681 2442 A 177 TYR HBx A 174 PRO HDx 1.0 1.8 4.36 2682 2443 A 177 TYR HDy A 174 PRO HDx 1.0 1.8 5.17 2683 2444 A 175 VAL H A 175 VAL HB 1.0 1.8 3.36 2684 2445 A 175 VAL H A 176 PRO HGx 1.0 1.8 4.82 2685 2446 A 175 VAL H A 177 TYR H 1.0 1.8 4.79 2686 2447 A 177 TYR HBx A 175 VAL H 1.0 1.8 5.58 2687 2448 A 178 VAL H A 175 VAL H 1.0 1.8 5.79 2688 2449 A 175 VAL HA A 176 PRO HA 1.0 1.8 5.64 2689 2450 A 175 VAL HA A 177 TYR H 1.0 1.8 5.00 2690 2451 A 177 TYR HBx A 175 VAL HA 1.0 1.8 5.67 2691 2452 A 178 VAL H A 175 VAL HA 1.0 1.8 4.30 2692 2453 A 178 VAL HB A 175 VAL HA 1.0 1.8 5.52 2693 2454 A 178 VAL HG11 A 175 VAL HA 1.0 1.8 4.87 2694 2455 A 178 VAL HG11 A 175 VAL HA 1.0 1.8 4.48 2695 2456 A 175 VAL HB A 176 PRO HA 1.0 1.8 5.13 2696 2457 A 175 VAL HB A 176 PRO HGx 1.0 1.8 5.36 2697 2458 A 175 VAL HB A 177 TYR H 1.0 1.8 5.69 2698 2459 A 177 TYR HA A 176 PRO HA 1.0 1.8 5.74 2699 2460 A 178 VAL H A 176 PRO HA 1.0 1.8 4.48 2700 2461 A 176 PRO HGx A 176 PRO HBx 1.0 1.8 3.26 2701 2462 A 177 TYR H A 176 PRO HBx 1.0 1.8 4.29 2702 2463 A 177 TYR HA A 176 PRO HBx 1.0 1.8 5.20 2703 2464 A 177 TYR HDx A 176 PRO HBx 1.0 1.8 4.40 2704 2465 A 177 TYR HEx A 176 PRO HBx 1.0 1.8 5.75 2705 2466 A 176 PRO HDx A 176 PRO HGx 1.0 1.8 3.27 2706 2467 A 176 PRO HGx A 177 TYR HEx 1.0 1.8 5.09 2707 2468 A 176 PRO HDx A 177 TYR H 1.0 1.8 4.20 2708 2469 A 177 TYR HBx A 176 PRO HDx 1.0 1.8 5.70 2709 2470 A 177 TYR HDx A 176 PRO HDx 1.0 1.8 5.23 2710 2471 A 178 VAL H A 176 PRO HDx 1.0 1.8 5.68 2711 2472 A 177 TYR HBx A 177 TYR H 1.0 1.8 3.11 2712 2473 A 177 TYR HDx A 177 TYR H 1.0 1.8 3.25 2713 2474 A 177 TYR H A 177 TYR HEx 1.0 1.8 5.70 2714 2475 A 178 VAL H A 177 TYR H 1.0 1.8 3.37 2715 2476 A 177 TYR HA A 177 TYR HDx 1.0 1.8 3.92 2716 2477 A 177 TYR HA A 177 TYR HEx 1.0 1.8 5.69 2717 2478 A 177 TYR HDy A 177 TYR HA 1.0 1.8 4.67 2718 2479 A 178 VAL HA A 177 TYR HA 1.0 1.8 5.50 2719 2480 A 177 TYR HBx A 177 TYR HDx 1.0 1.8 3.71 2720 2481 A 177 TYR HBx A 177 TYR HEx 1.0 1.8 5.78 2721 2482 A 177 TYR HDy A 177 TYR HBx 1.0 1.8 4.24 2722 2483 A 178 VAL H A 177 TYR HBx 1.0 1.8 4.10 2723 2484 A 178 VAL HA A 177 TYR HBx 1.0 1.8 5.65 2724 2485 A 178 VAL HG11 A 177 TYR HBx 1.0 1.8 5.06 2725 2486 A 178 VAL HG11 A 177 TYR HBx 1.0 1.8 4.65 2726 2487 A 178 VAL H A 177 TYR HDx 1.0 1.8 5.56 2727 2488 A 177 TYR HH A 177 TYR HEx 1.0 1.8 4.49 2728 2489 A 177 TYR HEy A 177 TYR HH 1.0 1.8 3.18 2729 2490 A 177 TYR HDy A 177 TYR HH 1.0 1.8 5.44 2730 2491 A 178 VAL H A 178 VAL HG11 1.0 1.8 4.82 2731 2492 A 178 VAL H A 178 VAL HG11 1.0 1.8 4.54 2732 2493 A 178 VAL H A 178 VAL HG21 1.0 1.8 4.58 2733 2494 A 178 VAL H A 178 VAL HG21 1.0 1.8 4.10 2734 2495 A 179 GLU H A 178 VAL H 1.0 1.8 5.32 2735 2496 A 178 VAL HA A 178 VAL HG11 1.0 1.8 4.09 2736 2497 A 178 VAL HA A 178 VAL HG21 1.0 1.8 4.50 2737 2498 A 179 GLU H A 178 VAL HA 1.0 1.8 3.37 2738 2499 A 178 VAL HA A 179 GLU HA 1.0 1.8 5.46 2739 2500 A 178 VAL HB A 179 GLU H 1.0 1.8 3.08 2740 2501 A 178 VAL HB A 179 GLU HA 1.0 1.8 5.30 2741 2502 A 178 VAL HG11 A 178 VAL HG21 1.0 1.8 4.70 2742 2503 A 179 GLU H A 178 VAL HG11 1.0 1.8 5.51 2743 2504 A 178 VAL HG11 A 178 VAL HG21 1.0 1.8 4.70 2744 2505 A 178 VAL HG11 A 178 VAL HG21 1.0 1.8 4.71 2745 2506 A 178 VAL HG11 A 178 VAL HG21 1.0 1.8 5.21 2746 2507 A 179 GLU H A 178 VAL HG11 1.0 1.8 5.07 2747 2508 A 178 VAL HG11 A 178 VAL HG21 1.0 1.8 4.06 2748 2509 A 178 VAL HG11 A 178 VAL HG21 1.0 1.8 4.70 2749 2510 A 179 GLU H A 178 VAL HG11 1.0 1.8 5.66 2750 2511 A 179 GLU H A 178 VAL HG21 1.0 1.8 4.88 2751 2512 A 179 GLU HA A 178 VAL HG21 1.0 1.8 5.61 2752 2513 A 179 GLU H A 178 VAL HG21 1.0 1.8 5.05 2753 2514 A 179 GLU H A 180 LYS H 1.0 1.8 5.28 2754 2515 A 180 LYS HA A 179 GLU H 1.0 1.8 5.33 2755 2516 A 180 LYS H A 179 GLU HA 1.0 1.8 3.60 2756 2517 A 180 LYS HA A 179 GLU HA 1.0 1.8 5.31 2757 2518 A 180 LYS H A 180 LYS HGx 1.0 1.8 5.30 2758 2519 A 181 LEU H A 180 LYS H 1.0 1.8 5.43 2759 2520 A 180 LYS HA A 180 LYS HGx 1.0 1.8 4.52 2760 2521 A 180 LYS HA A 181 LEU H 1.0 1.8 3.23 2761 2522 A 180 LYS HA A 181 LEU HA 1.0 1.8 5.31 2762 2523 A 180 LYS HA A 181 LEU HBx 1.0 1.8 5.58 2763 2524 A 180 LYS HBx A 180 LYS HDx 1.0 1.8 4.59 2764 2525 A 181 LEU H A 180 LYS HBx 1.0 1.8 4.68 2765 2526 A 180 LYS HBx A 181 LEU HA 1.0 1.8 5.85 2766 2527 A 180 LYS HGx A 180 LYS HDx 1.0 1.8 3.67 2767 2528 A 181 LEU H A 180 LYS HGx 1.0 1.8 5.52 2768 2529 A 181 LEU H A 181 LEU HBx 1.0 1.8 3.73 2769 2530 A 181 LEU H A 181 LEU HG 1.0 1.8 5.31 2770 2531 A 181 LEU H A 182 VAL H 1.0 1.8 5.23 2771 2532 A 181 LEU HA A 181 LEU HG 1.0 1.8 3.88 2772 2533 A 182 VAL H A 181 LEU HA 1.0 1.8 3.70 2773 2534 A 181 LEU HA A 182 VAL HA 1.0 1.8 5.26 2774 2535 A 182 VAL H A 182 VAL HG11 1.0 1.8 4.47 2775 2536 A 182 VAL H A 182 VAL HG21 1.0 1.8 4.78 2776 2537 A 182 VAL H A 183 ARG H 1.0 1.8 5.28 2777 2538 A 182 VAL HA A 182 VAL HG11 1.0 1.8 4.52 2778 2539 A 182 VAL HA A 182 VAL HG11 1.0 1.8 3.84 2779 2540 A 182 VAL HA A 182 VAL HG21 1.0 1.8 4.60 2780 2541 A 183 ARG H A 182 VAL HB 1.0 1.8 4.46 2781 2542 A 183 ARG H A 183 ARG HBx 1.0 1.8 4.08 2782 2543 A 183 ARG H A 183 ARG HGx 1.0 1.8 5.54 2783 2544 A 183 ARG H A 184 SER H 1.0 1.8 5.07 2784 2545 A 183 ARG HA A 183 ARG HDx 1.0 1.8 5.47 2785 2546 A 183 ARG HA A 183 ARG HE 1.0 1.8 5.73 2786 2547 A 183 ARG HA A 184 SER HA 1.0 1.8 5.30 2787 2548 A 183 ARG HBx A 183 ARG HDx 1.0 1.8 4.29 2788 2549 A 183 ARG HBx A 183 ARG HE 1.0 1.8 5.50 2789 2550 A 183 ARG HBx A 184 SER H 1.0 1.8 5.17 2790 2551 A 183 ARG HDx A 183 ARG HH1x 1.0 1.8 4.30 2791 2552 A 183 ARG HDx A 183 ARG HH2x 1.0 1.8 5.50 2792 2553 A 184 SER H A 184 SER HG 1.0 1.8 5.12 2793 2554 A 184 SER H A 185 SER H 1.0 1.8 5.27 2794 2555 A 184 SER HA A 184 SER HG 1.0 1.8 4.49 2795 2556 A 184 SER HA A 185 SER HA 1.0 1.8 5.25 2796 2557 A 184 SER HA A 187 HIS HE1 1.0 1.8 5.48 2797 2558 A 184 SER HG A 190 HIS HD2 1.0 1.8 5.44 2798 2559 A 185 SER H A 185 SER HG 1.0 1.8 4.42 2799 2560 A 185 SER H A 187 HIS HE1 1.0 1.8 3.56 2800 2561 A 185 SER HA A 186 PRO HA 1.0 1.8 5.10 2801 2562 A 185 SER HA A 187 HIS HE1 1.0 1.8 5.80 2802 2563 A 185 SER HG A 185 SER HBx 1.0 1.8 3.20 2803 2564 A 185 SER HG A 186 PRO HDx 1.0 1.8 5.28 2804 2565 A 187 HIS HE1 A 185 SER HG 1.0 1.8 3.88 2805 2566 A 186 PRO HA A 187 HIS HA 1.0 1.8 5.30 2806 2567 A 186 PRO HBx A 186 PRO HGx 1.0 1.8 3.24 2807 2568 A 186 PRO HBx A 187 HIS H 1.0 1.8 4.82 2808 2569 A 187 HIS HA A 186 PRO HBx 1.0 1.8 5.36 2809 2570 A 186 PRO HDx A 186 PRO HGx 1.0 1.8 3.19 2810 2571 A 187 HIS H A 187 HIS HBx 1.0 1.8 3.88 2811 2572 A 187 HIS H A 188 GLY H 1.0 1.8 5.19 2812 2573 A 187 HIS HA A 187 HIS HD2 1.0 1.8 5.31 2813 2574 A 187 HIS HA A 188 GLY H 1.0 1.8 3.58 2814 2575 A 187 HIS HA A 188 GLY HAy 1.0 1.8 5.38 2815 2576 A 187 HIS HA A 188 GLY HAx 1.0 1.8 5.59 2816 2577 A 187 HIS HBx A 187 HIS HD2 1.0 1.8 3.46 2817 2578 A 187 HIS HE1 A 187 HIS HBx 1.0 1.8 5.66 2818 2579 A 187 HIS HBx A 188 GLY HAx 1.0 1.8 5.61 2819 2580 A 190 HIS HD2 A 187 HIS HBx 1.0 1.8 5.61 2820 2581 A 187 HIS HE1 A 190 HIS HD2 1.0 1.8 5.07 2821 2582 A 188 GLY H A 189 LYS H 1.0 1.8 5.24 2822 2583 A 188 GLY HAy A 189 LYS H 1.0 1.8 3.90 2823 2584 A 188 GLY HAx A 189 LYS HA 1.0 1.8 5.44 2824 2585 A 189 LYS H A 190 HIS H 1.0 1.8 5.48 2825 2586 A 189 LYS HA A 189 LYS HDx 1.0 1.8 5.44 2826 2587 A 190 HIS H A 189 LYS HBx 1.0 1.8 5.18 2827 2588 A 189 LYS HDx A 189 LYS HGx 1.0 1.8 3.82 2828 2589 A 189 LYS HGx A 189 LYS HEx 1.0 1.8 4.95 2829 2590 A 189 LYS HDx A 189 LYS HEx 1.0 1.8 3.34 2830 2591 A 190 HIS HD2 A 190 HIS H 1.0 1.8 5.89 2831 2592 A 190 HIS HD2 A 190 HIS HA 1.0 1.8 4.85 2832 2593 A 190 HIS HBx A 190 HIS HE2 1.0 1.8 5.79 2833 2594 A 190 HIS HD2 A 190 HIS HE2 1.0 1.8 3.52 2834 2595 A 198 TYR HBy A 199 GLY H 1.0 1.8 4.91 2835 2596 A 199 GLY H A 200 ILE H 1.0 1.8 4.38 2836 2597 A 202 GLU HA A 203 PRO HDx 1.0 1.8 3.73 2837 2597 A 202 GLU HA A 203 PRO HDy 1.0 1.8 3.73 2838 2598 A 203 PRO HBx A 203 PRO HGx 1.0 1.8 3.16 2839 2599 A 204 ALA HB% A 205 HIS H 1.0 1.8 4.81 2840 2600 A 207 PTR HA A 207 PTR HDx 1.0 1.8 3.89 2841 2601 A 210 PRO HA A 211 GLN H 1.0 1.8 3.24 2842 2602 A 210 PRO HA A 211 GLN HA 1.0 1.8 5.35 2843 2603 A 211 GLN HBx A 212 THR HA 1.0 1.8 5.64 2844 2604 A 213 THR H A 214 THR H 1.0 1.8 5.22 2845 2605 A 216 LEU H A 215 PRO HBx 1.0 1.8 4.44 2846 2605 A 215 PRO HBy A 216 LEU H 1.0 1.8 4.44 2847 2606 A 217 PRO HA A 218 ALA H 1.0 1.8 3.34 2848 2607 A 220 SER HA A 221 GLY H 1.0 1.8 3.10 2849 2608 A 221 GLY HAx A 222 SER H 1.0 1.8 3.03 2850 2609 A 222 SER H A 222 SER HBx 1.0 1.8 3.76 2851 2610 A 223 PRO HA A 224 GLY H 1.0 1.8 3.04 2852 2611 A 225 ALA H A 225 ALA HB% 1.0 1.8 3.88 2853 2612 A 226 ALA HA A 227 ILE H 1.0 1.8 3.12 2854 2613 A 229 PRO HA A 230 LEU HA 1.0 1.8 5.20 2855 2614 A 230 LEU HA A 231 PRO HA 1.0 1.8 5.29 2856 2615 A 230 LEU HG A 230 LEU HDx% 1.0 1.8 3.36 2857 2616 A 230 LEU HG A 230 LEU HDx% 1.0 1.8 3.32 2858 2617 A 230 LEU HG A 230 LEU HDy% 1.0 1.8 3.30 2859 2618 A 230 LEU HG A 230 LEU HDy% 1.0 1.8 3.39 2860 2619 A 231 PRO HA A 232 SER HA 1.0 1.8 5.23 2861 2620 A 232 SER H A 233 THR H 1.0 1.8 5.08 2862 2621 A 232 SER HA A 232 SER HG 1.0 1.8 3.98 2863 2622 A 232 SER HA A 233 THR HA 1.0 1.8 5.29 2864 2623 A 233 THR H A 233 THR HG2% 1.0 1.8 5.36 2865 2624 A 233 THR H A 234 GLN H 1.0 1.8 5.36 2866 2625 A 233 THR HA A 233 THR HG1 1.0 1.8 4.52 2867 2626 A 233 THR HA A 233 THR HG2% 1.0 1.8 4.54 2868 2627 A 233 THR HA A 233 THR HG2% 1.0 1.8 4.08 2869 2628 A 233 THR HA A 234 GLN HA 1.0 1.8 5.39 2870 2629 A 233 THR HG2% A 233 THR HB 1.0 1.8 3.13 2871 2630 A 234 GLN HA A 233 THR HB 1.0 1.8 5.27 2872 2631 A 233 THR HB A 235 ASN H 1.0 1.8 5.75 2873 2632 A 233 THR HB A 235 ASN HD2x 1.0 1.8 4.63 2874 2633 A 233 THR HG1 A 233 THR HG2% 1.0 1.8 3.97 2875 2634 A 233 THR HG1 A 233 THR HG2% 1.0 1.8 4.36 2876 2635 A 233 THR HG1 A 235 ASN HD2x 1.0 1.8 5.01 2877 2636 A 234 GLN H A 233 THR HG2% 1.0 1.8 5.78 2878 2637 A 234 GLN H A 235 ASN H 1.0 1.8 4.85 2879 2638 A 234 GLN HA A 235 ASN HA 1.0 1.8 5.29 2880 2639 A 235 ASN HD2x A 235 ASN HA 1.0 1.8 4.87 2881 2640 A 235 ASN HA A 235 ASN HD2y 1.0 1.8 5.38 2882 2641 A 235 ASN HA A 236 GLY HAy 1.0 1.8 5.24 2883 2642 A 236 GLY HAy A 237 PRO HA 1.0 1.8 5.29 2884 2643 A 237 PRO HA A 238 VAL H 1.0 1.8 3.16 2885 2644 A 237 PRO HA A 238 VAL HA 1.0 1.8 5.27 2886 2645 A 237 PRO HA A 238 VAL HB 1.0 1.8 5.46 2887 2646 A 238 VAL H A 238 VAL HB 1.0 1.8 3.33 2888 2647 A 238 VAL H A 239 PHE H 1.0 1.8 5.34 2889 2648 A 238 VAL H A 266 VAL H 1.0 1.8 5.10 2890 2649 A 238 VAL H A 266 VAL HGx% 1.0 1.8 5.30 2891 2650 A 238 VAL H A 269 MET HE% 1.0 1.8 5.42 2892 2651 A 238 VAL HA A 238 VAL HGx% 1.0 1.8 4.30 2893 2651 A 238 VAL HA A 238 VAL HGy% 1.0 1.8 4.30 2894 2652 A 238 VAL HA A 239 PHE H 1.0 1.8 3.05 2895 2653 A 238 VAL HA A 239 PHE HA 1.0 1.8 5.28 2896 2654 A 238 VAL HA A 269 MET HE% 1.0 1.8 5.80 2897 2655 A 238 VAL HB A 239 PHE H 1.0 1.8 5.18 2898 2656 A 238 VAL HB A 266 VAL HGx% 1.0 1.8 4.63 2899 2657 A 238 VAL HB A 266 VAL HGx% 1.0 1.8 3.86 2900 2658 A 238 VAL HB A 269 MET HE% 1.0 1.8 3.10 2901 2659 A 238 VAL HB A 269 MET HE% 1.0 1.8 4.80 2902 2660 A 238 VAL HB A 269 MET HE% 1.0 1.8 4.16 2903 2661 A 238 VAL HB A 293 ILE HD1% 1.0 1.8 5.35 2904 2662 A 266 VAL HGx% A 238 VAL HGy% 1.0 1.8 5.88 2905 2662 A 266 VAL HGx% A 238 VAL HGx% 1.0 1.8 5.88 2906 2663 A 269 MET HE% A 238 VAL HGx% 1.0 1.8 4.68 2907 2663 A 269 MET HE% A 238 VAL HGy% 1.0 1.8 4.68 2908 2664 A 239 PHE H A 238 VAL HGx% 1.0 1.8 5.02 2909 2664 A 239 PHE H A 238 VAL HGy% 1.0 1.8 5.02 2910 2665 A 239 PHE H A 239 PHE HDx 1.0 1.8 5.78 2911 2666 A 239 PHE H A 240 ALA H 1.0 1.8 5.41 2912 2667 A 239 PHE H A 293 ILE HD1% 1.0 1.8 5.68 2913 2668 A 239 PHE HA A 239 PHE HDx 1.0 1.8 3.63 2914 2669 A 239 PHE HA A 239 PHE HEx 1.0 1.8 5.60 2915 2670 A 239 PHE HA A 239 PHE HDy 1.0 1.8 4.99 2916 2671 A 239 PHE HA A 240 ALA H 1.0 1.8 3.07 2917 2672 A 239 PHE HA A 240 ALA HA 1.0 1.8 5.32 2918 2673 A 239 PHE HA A 240 ALA HB% 1.0 1.8 5.88 2919 2674 A 239 PHE HA A 264 VAL H 1.0 1.8 5.88 2920 2675 A 239 PHE HA A 265 LYS HA 1.0 1.8 4.29 2921 2676 A 266 VAL H A 239 PHE HA 1.0 1.8 4.76 2922 2677 A 239 PHE HDx A 239 PHE HZ 1.0 1.8 5.16 2923 2678 A 239 PHE HEx A 239 PHE HZ 1.0 1.8 3.36 2924 2679 A 239 PHE HZ A 239 PHE HEy 1.0 1.8 3.36 2925 2680 A 239 PHE HDy A 239 PHE HZ 1.0 1.8 5.16 2926 2681 A 240 ALA H A 241 LYS H 1.0 1.8 5.21 2927 2682 A 240 ALA H A 241 LYS HA 1.0 1.8 5.60 2928 2683 A 240 ALA H A 263 ILE HA 1.0 1.8 5.22 2929 2684 A 240 ALA H A 264 VAL H 1.0 1.8 4.19 2930 2685 A 240 ALA H A 264 VAL HB 1.0 1.8 4.73 2931 2686 A 240 ALA H A 264 VAL HGy% 1.0 1.8 5.90 2932 2687 A 240 ALA H A 265 LYS HA 1.0 1.8 5.12 2933 2688 A 266 VAL H A 240 ALA H 1.0 1.8 5.62 2934 2689 A 293 ILE HD1% A 240 ALA H 1.0 1.8 5.77 2935 2690 A 240 ALA HA A 241 LYS H 1.0 1.8 3.09 2936 2691 A 240 ALA HA A 241 LYS HA 1.0 1.8 5.27 2937 2692 A 240 ALA HA A 291 VAL HB 1.0 1.8 5.11 2938 2693 A 240 ALA HA A 292 LYS H 1.0 1.8 5.36 2939 2694 A 240 ALA HA A 293 ILE HA 1.0 1.8 3.76 2940 2695 A 293 ILE HD1% A 240 ALA HA 1.0 1.8 5.71 2941 2696 A 240 ALA HA A 294 PHE H 1.0 1.8 4.15 2942 2697 A 241 LYS H A 240 ALA HB% 1.0 1.8 4.10 2943 2698 A 241 LYS HA A 240 ALA HB% 1.0 1.8 5.42 2944 2699 A 264 VAL H A 240 ALA HB% 1.0 1.8 5.54 2945 2700 A 264 VAL HB A 240 ALA HB% 1.0 1.8 4.92 2946 2701 A 240 ALA HB% A 264 VAL HGy% 1.0 1.8 5.40 2947 2702 A 240 ALA HB% A 275 TRP HZ3 1.0 1.8 5.17 2948 2703 A 240 ALA HB% A 291 VAL HA 1.0 1.8 5.28 2949 2704 A 291 VAL HB A 240 ALA HB% 1.0 1.8 2.93 2950 2705 A 240 ALA HB% A 291 VAL HGx% 1.0 1.8 5.27 2951 2706 A 240 ALA HB% A 291 VAL HGx% 1.0 1.8 5.20 2952 2707 A 292 LYS H A 240 ALA HB% 1.0 1.8 4.57 2953 2708 A 293 ILE HA A 240 ALA HB% 1.0 1.8 5.16 2954 2709 A 293 ILE HD1% A 240 ALA HB% 1.0 1.8 4.64 2955 2710 A 241 LYS H A 240 ALA HB% 1.0 1.8 4.65 2956 2711 A 240 ALA HB% A 275 TRP HZ3 1.0 1.8 4.81 2957 2712 A 240 ALA HB% A 286 PHE HEy 1.0 1.8 5.68 2958 2713 A 291 VAL HB A 240 ALA HB% 1.0 1.8 4.45 2959 2714 A 240 ALA HB% A 291 VAL HGy% 1.0 1.8 5.30 2960 2715 A 292 LYS H A 240 ALA HB% 1.0 1.8 5.39 2961 2716 A 240 ALA HB% A 293 ILE H 1.0 1.8 5.39 2962 2717 A 293 ILE HA A 240 ALA HB% 1.0 1.8 3.84 2963 2718 A 293 ILE HD1% A 240 ALA HB% 1.0 1.8 4.62 2964 2719 A 294 PHE H A 240 ALA HB% 1.0 1.8 5.38 2965 2720 A 241 LYS H A 240 ALA HB% 1.0 1.8 5.22 2966 2721 A 264 VAL H A 240 ALA HB% 1.0 1.8 5.37 2967 2722 A 264 VAL HB A 240 ALA HB% 1.0 1.8 4.41 2968 2723 A 291 VAL HB A 240 ALA HB% 1.0 1.8 4.59 2969 2724 A 240 ALA HB% A 291 VAL HGy% 1.0 1.8 5.20 2970 2725 A 240 ALA HB% A 291 VAL HGy% 1.0 1.8 5.49 2971 2726 A 293 ILE HA A 240 ALA HB% 1.0 1.8 5.49 2972 2727 A 293 ILE HD1% A 240 ALA HB% 1.0 1.8 5.77 2973 2728 A 241 LYS H A 242 ALA H 1.0 1.8 5.43 2974 2729 A 241 LYS H A 263 ILE HA 1.0 1.8 5.82 2975 2730 A 241 LYS H A 263 ILE HD1% 1.0 1.8 5.80 2976 2731 A 264 VAL H A 241 LYS H 1.0 1.8 5.86 2977 2732 A 241 LYS H A 291 VAL HA 1.0 1.8 5.81 2978 2733 A 241 LYS H A 291 VAL HB 1.0 1.8 4.54 2979 2734 A 241 LYS H A 292 LYS H 1.0 1.8 4.08 2980 2735 A 241 LYS H A 293 ILE HA 1.0 1.8 5.00 2981 2736 A 241 LYS H A 294 PHE H 1.0 1.8 5.18 2982 2737 A 241 LYS H A 294 PHE HZ 1.0 1.8 5.47 2983 2738 A 241 LYS HA A 242 ALA H 1.0 1.8 3.11 2984 2739 A 241 LYS HA A 242 ALA HA 1.0 1.8 5.24 2985 2740 A 241 LYS HA A 242 ALA HB% 1.0 1.8 5.82 2986 2741 A 241 LYS HA A 262 ASP H 1.0 1.8 4.96 2987 2742 A 241 LYS HA A 263 ILE H 1.0 1.8 5.73 2988 2743 A 241 LYS HA A 263 ILE HA 1.0 1.8 3.54 2989 2744 A 241 LYS HA A 263 ILE HD1% 1.0 1.8 5.36 2990 2745 A 241 LYS HA A 263 ILE HD1% 1.0 1.8 4.89 2991 2746 A 241 LYS HA A 263 ILE HD1% 1.0 1.8 3.76 2992 2747 A 264 VAL H A 241 LYS HA 1.0 1.8 4.16 2993 2748 A 241 LYS HA A 291 VAL HB 1.0 1.8 5.40 2994 2749 A 241 LYS HA A 292 LYS H 1.0 1.8 5.80 2995 2750 A 241 LYS HA A 294 PHE HZ 1.0 1.8 5.42 2996 2751 A 242 ALA H A 242 ALA HB% 1.0 1.8 3.98 2997 2752 A 242 ALA H A 243 ILE H 1.0 1.8 5.24 2998 2753 A 242 ALA H A 258 LEU HDx% 1.0 1.8 5.83 2999 2754 A 242 ALA H A 261 GLY H 1.0 1.8 4.65 3000 2755 A 242 ALA H A 262 ASP H 1.0 1.8 3.49 3001 2756 A 242 ALA H A 262 ASP HA 1.0 1.8 5.56 3002 2757 A 263 ILE HA A 242 ALA H 1.0 1.8 4.88 3003 2758 A 242 ALA H A 263 ILE HD1% 1.0 1.8 5.19 3004 2759 A 264 VAL H A 242 ALA H 1.0 1.8 5.23 3005 2760 A 242 ALA H A 264 VAL HGy% 1.0 1.8 5.56 3006 2761 A 291 VAL HA A 242 ALA H 1.0 1.8 5.84 3007 2762 A 291 VAL HB A 242 ALA H 1.0 1.8 5.62 3008 2763 A 242 ALA HA A 243 ILE H 1.0 1.8 3.06 3009 2764 A 242 ALA HA A 243 ILE HA 1.0 1.8 5.32 3010 2765 A 242 ALA HA A 244 GLN H 1.0 1.8 4.21 3011 2766 A 242 ALA HA A 258 LEU HDx% 1.0 1.8 5.19 3012 2767 A 242 ALA HA A 261 GLY H 1.0 1.8 5.82 3013 2768 A 242 ALA HA A 262 ASP H 1.0 1.8 5.75 3014 2769 A 242 ALA HA A 264 VAL HGy% 1.0 1.8 5.30 3015 2770 A 242 ALA HA A 291 VAL H 1.0 1.8 5.86 3016 2771 A 291 VAL HA A 242 ALA HA 1.0 1.8 3.49 3017 2772 A 291 VAL HB A 242 ALA HA 1.0 1.8 4.40 3018 2773 A 291 VAL HGx% A 242 ALA HA 1.0 1.8 4.90 3019 2774 A 291 VAL HGx% A 242 ALA HA 1.0 1.8 4.51 3020 2775 A 292 LYS H A 242 ALA HA 1.0 1.8 4.91 3021 2776 A 242 ALA HB% A 243 ILE H 1.0 1.8 5.09 3022 2777 A 242 ALA HB% A 244 GLN H 1.0 1.8 5.12 3023 2778 A 242 ALA HB% A 258 LEU HG 1.0 1.8 5.75 3024 2779 A 242 ALA HB% A 258 LEU HDx% 1.0 1.8 4.69 3025 2780 A 242 ALA HB% A 258 LEU HDx% 1.0 1.8 5.22 3026 2781 A 242 ALA HB% A 258 LEU HDx% 1.0 1.8 3.46 3027 2782 A 242 ALA HB% A 258 LEU HDy% 1.0 1.8 5.74 3028 2783 A 242 ALA HB% A 258 LEU HDy% 1.0 1.8 4.83 3029 2784 A 242 ALA HB% A 259 GLU H 1.0 1.8 5.41 3030 2785 A 242 ALA HB% A 262 ASP H 1.0 1.8 5.33 3031 2786 A 242 ALA HB% A 264 VAL HGy% 1.0 1.8 5.17 3032 2787 A 291 VAL HA A 242 ALA HB% 1.0 1.8 5.48 3033 2788 A 291 VAL HB A 242 ALA HB% 1.0 1.8 5.77 3034 2789 A 291 VAL HGx% A 242 ALA HB% 1.0 1.8 5.33 3035 2790 A 242 ALA HB% A 243 ILE H 1.0 1.8 5.46 3036 2791 A 242 ALA HB% A 244 GLN H 1.0 1.8 5.55 3037 2792 A 242 ALA HB% A 258 LEU HA 1.0 1.8 5.89 3038 2793 A 242 ALA HB% A 258 LEU HDx% 1.0 1.8 4.81 3039 2794 A 242 ALA HB% A 258 LEU HDy% 1.0 1.8 4.95 3040 2795 A 242 ALA HB% A 259 GLU H 1.0 1.8 4.68 3041 2796 A 242 ALA HB% A 260 VAL HA 1.0 1.8 5.02 3042 2797 A 242 ALA HB% A 261 GLY H 1.0 1.8 4.42 3043 2798 A 242 ALA HB% A 264 VAL HGy% 1.0 1.8 5.40 3044 2799 A 242 ALA HB% A 264 VAL HGy% 1.0 1.8 4.91 3045 2800 A 242 ALA HB% A 264 VAL HGy% 1.0 1.8 5.63 3046 2801 A 242 ALA HB% A 243 ILE H 1.0 1.8 4.68 3047 2802 A 242 ALA HB% A 258 LEU HDx% 1.0 1.8 5.04 3048 2803 A 242 ALA HB% A 262 ASP H 1.0 1.8 4.89 3049 2804 A 291 VAL HGx% A 242 ALA HB% 1.0 1.8 5.06 3050 2805 A 243 ILE H A 243 ILE HG2% 1.0 1.8 4.91 3051 2806 A 243 ILE H A 243 ILE HD1% 1.0 1.8 5.69 3052 2807 A 243 ILE H A 243 ILE HD1% 1.0 1.8 5.35 3053 2808 A 243 ILE H A 243 ILE HD1% 1.0 1.8 5.35 3054 2809 A 243 ILE H A 244 GLN H 1.0 1.8 3.29 3055 2810 A 291 VAL HA A 243 ILE H 1.0 1.8 3.42 3056 2811 A 291 VAL HB A 243 ILE H 1.0 1.8 5.38 3057 2812 A 292 LYS H A 243 ILE H 1.0 1.8 4.64 3058 2813 A 243 ILE HA A 243 ILE HG2% 1.0 1.8 4.39 3059 2814 A 243 ILE HA A 243 ILE HG2% 1.0 1.8 4.32 3060 2815 A 243 ILE HA A 243 ILE HD1% 1.0 1.8 5.81 3061 2816 A 243 ILE HA A 243 ILE HD1% 1.0 1.8 5.64 3062 2817 A 243 ILE HA A 244 GLN HA 1.0 1.8 5.38 3063 2818 A 243 ILE HA A 260 VAL HA 1.0 1.8 4.53 3064 2819 A 261 GLY H A 243 ILE HA 1.0 1.8 4.79 3065 2820 A 243 ILE HG2% A 243 ILE HB 1.0 1.8 3.15 3066 2821 A 243 ILE HD1% A 243 ILE HB 1.0 1.8 4.61 3067 2822 A 244 GLN H A 243 ILE HB 1.0 1.8 5.11 3068 2823 A 244 GLN HA A 243 ILE HB 1.0 1.8 5.76 3069 2824 A 292 LYS H A 243 ILE HG2% 1.0 1.8 5.49 3070 2825 A 243 ILE HD1% A 290 HIS HA 1.0 1.8 5.02 3071 2826 A 291 VAL HA A 243 ILE HD1% 1.0 1.8 5.61 3072 2827 A 244 GLN H A 245 LYS H 1.0 1.8 5.34 3073 2828 A 244 GLN H A 260 VAL HA 1.0 1.8 4.96 3074 2829 A 244 GLN H A 290 HIS HA 1.0 1.8 5.74 3075 2830 A 291 VAL HA A 244 GLN H 1.0 1.8 5.25 3076 2831 A 244 GLN HA A 244 GLN HE2x 1.0 1.8 5.64 3077 2832 A 244 GLN HA A 245 LYS HA 1.0 1.8 5.24 3078 2833 A 260 VAL HA A 244 GLN HA 1.0 1.8 5.30 3079 2834 A 245 LYS H A 244 GLN HE2x 1.0 1.8 5.00 3080 2835 A 245 LYS H A 246 ARG H 1.0 1.8 5.28 3081 2836 A 245 LYS HA A 246 ARG H 1.0 1.8 3.04 3082 2837 A 245 LYS HA A 246 ARG HA 1.0 1.8 5.29 3083 2838 A 245 LYS HA A 258 LEU H 1.0 1.8 5.74 3084 2839 A 259 GLU H A 245 LYS HA 1.0 1.8 5.79 3085 2840 A 245 LYS HA A 260 VAL H 1.0 1.8 4.59 3086 2841 A 260 VAL HA A 245 LYS HA 1.0 1.8 5.74 3087 2842 A 246 ARG H A 247 VAL H 1.0 1.8 5.20 3088 2843 A 246 ARG H A 257 ALA HA 1.0 1.8 5.68 3089 2844 A 246 ARG H A 258 LEU H 1.0 1.8 3.91 3090 2845 A 258 LEU HA A 246 ARG H 1.0 1.8 5.65 3091 2846 A 259 GLU H A 246 ARG H 1.0 1.8 5.71 3092 2847 A 246 ARG H A 259 GLU HA 1.0 1.8 4.39 3093 2848 A 246 ARG HA A 246 ARG HH1x 1.0 1.8 5.21 3094 2849 A 246 ARG HA A 247 VAL H 1.0 1.8 3.04 3095 2850 A 246 ARG HA A 247 VAL HA 1.0 1.8 5.30 3096 2851 A 246 ARG HA A 258 LEU H 1.0 1.8 5.37 3097 2852 A 246 ARG HA A 290 HIS HE1 1.0 1.8 4.62 3098 2853 A 246 ARG HH1x A 246 ARG HE 1.0 1.8 4.38 3099 2854 A 246 ARG HE A 246 ARG HH1y 1.0 1.8 4.90 3100 2855 A 246 ARG HE A 246 ARG HH2x 1.0 1.8 3.18 3101 2856 A 246 ARG HE A 246 ARG HH2y 1.0 1.8 4.38 3102 2857 A 246 ARG HE A 255 ALA HA 1.0 1.8 5.69 3103 2858 A 246 ARG HE A 255 ALA HB% 1.0 1.8 5.83 3104 2859 A 246 ARG HE A 256 LEU H 1.0 1.8 5.42 3105 2860 A 246 ARG HE A 286 PHE HA 1.0 1.8 4.05 3106 2861 A 246 ARG HH1x A 290 HIS HE1 1.0 1.8 3.52 3107 2862 A 246 ARG HH1x A 290 HIS HE2 1.0 1.8 4.67 3108 2863 A 290 HIS HE1 A 246 ARG HH1y 1.0 1.8 4.85 3109 2864 A 246 ARG HH1y A 290 HIS HE2 1.0 1.8 4.97 3110 2865 A 246 ARG HH2x A 255 ALA HA 1.0 1.8 5.51 3111 2866 A 246 ARG HH2x A 255 ALA HB% 1.0 1.8 5.37 3112 2867 A 246 ARG HH2x A 286 PHE HA 1.0 1.8 4.18 3113 2868 A 246 ARG HH2y A 286 PHE HA 1.0 1.8 5.66 3114 2869 A 247 VAL H A 247 VAL HGx% 1.0 1.8 5.07 3115 2870 A 247 VAL H A 247 VAL HGx% 1.0 1.8 5.08 3116 2871 A 247 VAL H A 247 VAL HG21 1.0 1.8 4.33 3117 2872 A 247 VAL H A 247 VAL HG21 1.0 1.8 4.40 3118 2873 A 247 VAL H A 257 ALA HA 1.0 1.8 5.59 3119 2874 A 258 LEU H A 247 VAL H 1.0 1.8 5.74 3120 2875 A 247 VAL HA A 247 VAL HGx% 1.0 1.8 3.75 3121 2876 A 247 VAL HA A 247 VAL HG21 1.0 1.8 4.45 3122 2877 A 247 VAL HA A 248 PRO HA 1.0 1.8 5.32 3123 2878 A 257 ALA HA A 247 VAL HA 1.0 1.8 3.66 3124 2879 A 247 VAL HA A 257 ALA HB% 1.0 1.8 5.07 3125 2880 A 247 VAL HA A 257 ALA HB% 1.0 1.8 3.36 3126 2881 A 258 LEU H A 247 VAL HA 1.0 1.8 4.69 3127 2882 A 247 VAL HGx% A 247 VAL HB 1.0 1.8 3.26 3128 2883 A 248 PRO HA A 249 CYS H 1.0 1.8 3.06 3129 2884 A 248 PRO HA A 249 CYS HA 1.0 1.8 5.26 3130 2885 A 255 ALA HB% A 248 PRO HA 1.0 1.8 4.55 3131 2886 A 255 ALA HB% A 248 PRO HA 1.0 1.8 3.57 3132 2887 A 249 CYS H A 249 CYS HG 1.0 1.8 5.70 3133 2888 A 249 CYS H A 250 ALA H 1.0 1.8 5.54 3134 2889 A 249 CYS H A 251 TYR H 1.0 1.8 5.78 3135 2890 A 249 CYS H A 252 ASP H 1.0 1.8 5.18 3136 2891 A 249 CYS H A 252 ASP HA 1.0 1.8 5.89 3137 2892 A 255 ALA HB% A 249 CYS H 1.0 1.8 5.22 3138 2893 A 255 ALA HB% A 249 CYS H 1.0 1.8 4.55 3139 2894 A 249 CYS HA A 250 ALA H 1.0 1.8 3.23 3140 2895 A 249 CYS HA A 250 ALA HA 1.0 1.8 5.19 3141 2896 A 249 CYS HA A 251 TYR H 1.0 1.8 4.95 3142 2897 A 249 CYS HA A 252 ASP H 1.0 1.8 5.65 3143 2898 A 249 CYS HG A 251 TYR H 1.0 1.8 4.16 3144 2899 A 249 CYS HG A 251 TYR HH 1.0 1.8 4.80 3145 2900 A 250 ALA H A 250 ALA HB% 1.0 1.8 3.97 3146 2901 A 250 ALA H A 251 TYR H 1.0 1.8 3.71 3147 2902 A 250 ALA H A 252 ASP H 1.0 1.8 5.33 3148 2903 A 250 ALA HA A 251 TYR HA 1.0 1.8 5.45 3149 2904 A 252 ASP H A 250 ALA HA 1.0 1.8 4.81 3150 2905 A 251 TYR H A 250 ALA HB% 1.0 1.8 5.11 3151 2906 A 251 TYR H A 250 ALA HB% 1.0 1.8 4.59 3152 2907 A 251 TYR H A 251 TYR HDy 1.0 1.8 4.91 3153 2908 A 251 TYR H A 252 ASP H 1.0 1.8 3.63 3154 2909 A 251 TYR HA A 251 TYR HDx 1.0 1.8 4.87 3155 2910 A 251 TYR HA A 251 TYR HDy 1.0 1.8 5.29 3156 2911 A 252 ASP H A 251 TYR HA 1.0 1.8 3.77 3157 2912 A 252 ASP HA A 251 TYR HA 1.0 1.8 5.32 3158 2913 A 251 TYR HH A 251 TYR HDx 1.0 1.8 5.38 3159 2914 A 251 TYR HH A 251 TYR HEy 1.0 1.8 4.45 3160 2915 A 252 ASP H A 251 TYR HDy 1.0 1.8 5.78 3161 2916 A 252 ASP H A 253 LYS H 1.0 1.8 4.87 3162 2917 A 252 ASP H A 253 LYS HA 1.0 1.8 5.53 3163 2918 A 252 ASP HA A 253 LYS HA 1.0 1.8 5.32 3164 2919 A 252 ASP HA A 255 ALA H 1.0 1.8 4.90 3165 2920 A 255 ALA HB% A 252 ASP HA 1.0 1.8 5.72 3166 2921 A 255 ALA HB% A 252 ASP HA 1.0 1.8 5.31 3167 2922 A 253 LYS H A 255 ALA H 1.0 1.8 4.56 3168 2923 A 255 ALA HB% A 253 LYS H 1.0 1.8 5.83 3169 2924 A 253 LYS HA A 254 THR HA 1.0 1.8 5.68 3170 2925 A 253 LYS HA A 255 ALA H 1.0 1.8 4.92 3171 2926 A 255 ALA HB% A 253 LYS HA 1.0 1.8 5.76 3172 2927 A 254 THR H A 254 THR HG1 1.0 1.8 4.07 3173 2928 A 254 THR H A 254 THR HG2% 1.0 1.8 4.85 3174 2929 A 255 ALA H A 254 THR H 1.0 1.8 3.49 3175 2930 A 255 ALA HB% A 254 THR H 1.0 1.8 5.67 3176 2931 A 254 THR HA A 254 THR HG2% 1.0 1.8 3.88 3177 2932 A 254 THR HA A 254 THR HG2% 1.0 1.8 4.55 3178 2933 A 255 ALA HA A 254 THR HA 1.0 1.8 5.68 3179 2934 A 254 THR HA A 285 LEU H 1.0 1.8 4.93 3180 2935 A 254 THR HA A 285 LEU HG 1.0 1.8 5.71 3181 2936 A 254 THR HG1 A 254 THR HB 1.0 1.8 3.11 3182 2937 A 254 THR HG2% A 254 THR HB 1.0 1.8 3.14 3183 2938 A 255 ALA H A 254 THR HB 1.0 1.8 4.76 3184 2939 A 255 ALA HA A 254 THR HB 1.0 1.8 5.33 3185 2940 A 254 THR HB A 284 GLY HAy 1.0 1.8 5.15 3186 2941 A 285 LEU H A 254 THR HB 1.0 1.8 4.28 3187 2942 A 285 LEU HG A 254 THR HB 1.0 1.8 3.96 3188 2943 A 254 THR HB A 285 LEU HDx% 1.0 1.8 4.80 3189 2943 A 254 THR HB A 285 LEU HDy% 1.0 1.8 4.80 3190 2944 A 254 THR HG1 A 285 LEU H 1.0 1.8 5.14 3191 2945 A 254 THR HG1 A 285 LEU HG 1.0 1.8 5.34 3192 2946 A 255 ALA H A 254 THR HG2% 1.0 1.8 5.85 3193 2947 A 255 ALA HB% A 255 ALA H 1.0 1.8 3.31 3194 2948 A 256 LEU H A 255 ALA H 1.0 1.8 5.40 3195 2949 A 255 ALA H A 285 LEU H 1.0 1.8 5.48 3196 2950 A 255 ALA HA A 256 LEU H 1.0 1.8 3.04 3197 2951 A 255 ALA HA A 256 LEU HA 1.0 1.8 5.28 3198 2952 A 255 ALA HA A 285 LEU H 1.0 1.8 3.94 3199 2953 A 255 ALA HA A 286 PHE HA 1.0 1.8 5.64 3200 2954 A 255 ALA HB% A 256 LEU H 1.0 1.8 5.11 3201 2955 A 255 ALA HB% A 256 LEU H 1.0 1.8 5.22 3202 2956 A 256 LEU H A 256 LEU HG 1.0 1.8 5.23 3203 2957 A 256 LEU H A 256 LEU HDx% 1.0 1.8 5.49 3204 2957 A 256 LEU H A 256 LEU HDy% 1.0 1.8 5.49 3205 2958 A 256 LEU H A 257 ALA H 1.0 1.8 5.47 3206 2959 A 256 LEU H A 284 GLY H 1.0 1.8 5.76 3207 2960 A 256 LEU H A 285 LEU H 1.0 1.8 4.06 3208 2961 A 256 LEU H A 285 LEU HA 1.0 1.8 5.46 3209 2962 A 256 LEU H A 286 PHE H 1.0 1.8 5.75 3210 2963 A 256 LEU H A 286 PHE HA 1.0 1.8 4.90 3211 2964 A 256 LEU H A 286 PHE HDx 1.0 1.8 5.66 3212 2965 A 256 LEU HA A 256 LEU HG 1.0 1.8 3.46 3213 2966 A 256 LEU HA A 257 ALA H 1.0 1.8 3.10 3214 2967 A 257 ALA HA A 256 LEU HA 1.0 1.8 5.27 3215 2968 A 257 ALA HB% A 256 LEU HA 1.0 1.8 5.89 3216 2969 A 256 LEU HA A 284 GLY H 1.0 1.8 5.35 3217 2970 A 285 LEU H A 256 LEU HA 1.0 1.8 5.90 3218 2971 A 256 LEU HG A 257 ALA H 1.0 1.8 4.46 3219 2972 A 256 LEU HG A 278 GLU HA 1.0 1.8 5.32 3220 2973 A 256 LEU HG A 279 VAL H 1.0 1.8 5.00 3221 2974 A 256 LEU HG A 279 VAL HB 1.0 1.8 5.18 3222 2975 A 256 LEU HG A 283 LYS H 1.0 1.8 5.34 3223 2976 A 256 LEU HG A 283 LYS HA 1.0 1.8 4.18 3224 2977 A 256 LEU HG A 284 GLY H 1.0 1.8 3.45 3225 2978 A 284 GLY HAy A 256 LEU HG 1.0 1.8 5.10 3226 2979 A 258 LEU HG A 256 LEU HDx% 1.0 1.8 5.85 3227 2979 A 258 LEU HG A 256 LEU HDy% 1.0 1.8 5.85 3228 2980 A 277 GLY H A 256 LEU HDx% 1.0 1.8 4.36 3229 2980 A 256 LEU HDy% A 277 GLY H 1.0 1.8 4.36 3230 2981 A 278 GLU HA A 256 LEU HDx% 1.0 1.8 4.98 3231 2981 A 256 LEU HDy% A 278 GLU HA 1.0 1.8 4.98 3232 2982 A 279 VAL H A 256 LEU HDx% 1.0 1.8 5.35 3233 2982 A 256 LEU HDy% A 279 VAL H 1.0 1.8 5.35 3234 2983 A 279 VAL HB A 256 LEU HDx% 1.0 1.8 5.25 3235 2983 A 256 LEU HDy% A 279 VAL HB 1.0 1.8 5.25 3236 2984 A 283 LYS HA A 256 LEU HDx% 1.0 1.8 4.38 3237 2984 A 256 LEU HDy% A 283 LYS HA 1.0 1.8 4.38 3238 2985 A 284 GLY H A 256 LEU HDx% 1.0 1.8 3.03 3239 2985 A 256 LEU HDy% A 284 GLY H 1.0 1.8 3.03 3240 2986 A 284 GLY HAy A 256 LEU HDx% 1.0 1.8 5.46 3241 2986 A 284 GLY HAy A 256 LEU HDy% 1.0 1.8 5.46 3242 2987 A 279 VAL HA A 256 LEU HDx% 1.0 1.8 5.85 3243 2987 A 256 LEU HDy% A 279 VAL HA 1.0 1.8 5.85 3244 2988 A 282 ARG H A 256 LEU HDx% 1.0 1.8 5.77 3245 2988 A 256 LEU HDy% A 282 ARG H 1.0 1.8 5.77 3246 2989 A 257 ALA H A 256 LEU HDx% 1.0 1.8 5.82 3247 2989 A 256 LEU HDy% A 257 ALA H 1.0 1.8 5.82 3248 2990 A 264 VAL HGx% A 256 LEU HDx% 1.0 1.8 5.38 3249 2990 A 256 LEU HDy% A 264 VAL HGx% 1.0 1.8 5.38 3250 2991 A 258 LEU H A 257 ALA H 1.0 1.8 5.39 3251 2992 A 258 LEU HG A 257 ALA H 1.0 1.8 5.10 3252 2993 A 258 LEU HDy% A 257 ALA H 1.0 1.8 5.70 3253 2994 A 257 ALA H A 282 ARG HH1x 1.0 1.8 3.69 3254 2995 A 257 ALA H A 282 ARG HH1y 1.0 1.8 2.99 3255 2996 A 257 ALA H A 282 ARG HH2y 1.0 1.8 4.88 3256 2997 A 258 LEU H A 257 ALA HA 1.0 1.8 3.06 3257 2998 A 258 LEU HA A 257 ALA HA 1.0 1.8 5.31 3258 2999 A 258 LEU HG A 257 ALA HA 1.0 1.8 4.58 3259 3000 A 257 ALA HA A 282 ARG HH1y 1.0 1.8 5.66 3260 3001 A 258 LEU H A 257 ALA HB% 1.0 1.8 4.80 3261 3002 A 257 ALA HB% A 282 ARG HH1x 1.0 1.8 4.71 3262 3003 A 257 ALA HB% A 282 ARG HH1y 1.0 1.8 4.61 3263 3004 A 257 ALA HB% A 282 ARG HH2y 1.0 1.8 5.53 3264 3005 A 258 LEU H A 257 ALA HB% 1.0 1.8 4.23 3265 3006 A 257 ALA HB% A 282 ARG HH1y 1.0 1.8 5.69 3266 3007 A 258 LEU H A 257 ALA HB% 1.0 1.8 5.27 3267 3008 A 258 LEU HG A 258 LEU H 1.0 1.8 3.90 3268 3009 A 258 LEU HDx% A 258 LEU H 1.0 1.8 5.05 3269 3010 A 258 LEU HDy% A 258 LEU H 1.0 1.8 5.40 3270 3011 A 259 GLU H A 258 LEU H 1.0 1.8 5.33 3271 3012 A 258 LEU HG A 258 LEU HA 1.0 1.8 3.90 3272 3013 A 258 LEU HDx% A 258 LEU HA 1.0 1.8 5.62 3273 3014 A 258 LEU HDx% A 258 LEU HA 1.0 1.8 5.90 3274 3015 A 258 LEU HDx% A 258 LEU HA 1.0 1.8 5.50 3275 3016 A 259 GLU H A 258 LEU HA 1.0 1.8 3.22 3276 3017 A 258 LEU HA A 259 GLU HA 1.0 1.8 5.32 3277 3018 A 258 LEU HG A 258 LEU HDx% 1.0 1.8 3.27 3278 3019 A 258 LEU HG A 258 LEU HDx% 1.0 1.8 3.41 3279 3020 A 258 LEU HG A 258 LEU HDy% 1.0 1.8 3.53 3280 3021 A 258 LEU HG A 258 LEU HDy% 1.0 1.8 3.19 3281 3022 A 258 LEU HG A 258 LEU HDy% 1.0 1.8 3.88 3282 3023 A 258 LEU HG A 259 GLU H 1.0 1.8 5.79 3283 3024 A 258 LEU HG A 279 VAL HB 1.0 1.8 5.40 3284 3025 A 264 VAL HGy% A 258 LEU HDx% 1.0 1.8 5.57 3285 3026 A 258 LEU HDx% A 286 PHE HA 1.0 1.8 5.75 3286 3027 A 258 LEU HDx% A 286 PHE HDx 1.0 1.8 5.89 3287 3028 A 258 LEU HDx% A 286 PHE HDy 1.0 1.8 5.16 3288 3029 A 291 VAL HGx% A 258 LEU HDx% 1.0 1.8 5.24 3289 3030 A 291 VAL HGx% A 258 LEU HDx% 1.0 1.8 5.24 3290 3031 A 291 VAL HGx% A 258 LEU HDx% 1.0 1.8 5.22 3291 3032 A 264 VAL HB A 258 LEU HDx% 1.0 1.8 5.29 3292 3033 A 258 LEU HDx% A 264 VAL HGx% 1.0 1.8 5.22 3293 3034 A 264 VAL HGy% A 258 LEU HDx% 1.0 1.8 4.63 3294 3035 A 258 LEU HDx% A 286 PHE HDx 1.0 1.8 4.85 3295 3036 A 258 LEU HDx% A 286 PHE HDy 1.0 1.8 5.07 3296 3037 A 291 VAL HGx% A 258 LEU HDx% 1.0 1.8 5.55 3297 3038 A 291 VAL HGx% A 258 LEU HDx% 1.0 1.8 5.01 3298 3039 A 291 VAL HGx% A 258 LEU HDx% 1.0 1.8 5.63 3299 3040 A 264 VAL HB A 258 LEU HDx% 1.0 1.8 5.36 3300 3041 A 258 LEU HDx% A 264 VAL HGx% 1.0 1.8 5.85 3301 3042 A 264 VAL HGy% A 258 LEU HDx% 1.0 1.8 4.07 3302 3043 A 264 VAL HGy% A 258 LEU HDx% 1.0 1.8 3.89 3303 3044 A 258 LEU HDx% A 286 PHE HDy 1.0 1.8 5.40 3304 3045 A 291 VAL HGx% A 258 LEU HDx% 1.0 1.8 4.87 3305 3046 A 291 VAL HGx% A 258 LEU HDx% 1.0 1.8 4.22 3306 3047 A 291 VAL HGx% A 258 LEU HDx% 1.0 1.8 4.35 3307 3048 A 258 LEU HDy% A 264 VAL HA 1.0 1.8 4.71 3308 3049 A 264 VAL HB A 258 LEU HDy% 1.0 1.8 5.36 3309 3050 A 258 LEU HDy% A 264 VAL HGx% 1.0 1.8 5.31 3310 3051 A 264 VAL HGy% A 258 LEU HDy% 1.0 1.8 4.51 3311 3052 A 258 LEU HDy% A 279 VAL HB 1.0 1.8 3.95 3312 3053 A 258 LEU HDy% A 279 VAL HGx% 1.0 1.8 5.71 3313 3054 A 258 LEU HDy% A 279 VAL HGy% 1.0 1.8 4.67 3314 3055 A 258 LEU HDy% A 259 GLU H 1.0 1.8 5.38 3315 3056 A 264 VAL HGy% A 258 LEU HDy% 1.0 1.8 5.87 3316 3057 A 258 LEU HDy% A 279 VAL HB 1.0 1.8 3.51 3317 3058 A 258 LEU HDy% A 279 VAL HGx% 1.0 1.8 4.99 3318 3059 A 258 LEU HDy% A 259 GLU H 1.0 1.8 4.77 3319 3060 A 258 LEU HDy% A 264 VAL HA 1.0 1.8 5.24 3320 3061 A 264 VAL HGy% A 258 LEU HDy% 1.0 1.8 4.41 3321 3062 A 258 LEU HDy% A 279 VAL HB 1.0 1.8 4.66 3322 3063 A 258 LEU HDy% A 279 VAL HGx% 1.0 1.8 5.36 3323 3064 A 258 LEU HDy% A 279 VAL HGy% 1.0 1.8 5.45 3324 3065 A 259 GLU H A 260 VAL H 1.0 1.8 5.38 3325 3066 A 262 ASP H A 259 GLU H 1.0 1.8 5.62 3326 3067 A 260 VAL H A 259 GLU HA 1.0 1.8 3.35 3327 3068 A 260 VAL HA A 259 GLU HA 1.0 1.8 5.20 3328 3069 A 260 VAL H A 260 VAL HGx% 1.0 1.8 5.40 3329 3070 A 260 VAL H A 260 VAL HGx% 1.0 1.8 5.33 3330 3071 A 260 VAL H A 260 VAL HGx% 1.0 1.8 5.56 3331 3072 A 260 VAL H A 260 VAL HGy% 1.0 1.8 4.55 3332 3073 A 261 GLY H A 260 VAL H 1.0 1.8 5.29 3333 3074 A 260 VAL HA A 260 VAL HGx% 1.0 1.8 4.23 3334 3075 A 260 VAL HA A 260 VAL HGx% 1.0 1.8 4.48 3335 3076 A 260 VAL HA A 260 VAL HGy% 1.0 1.8 4.13 3336 3077 A 260 VAL HA A 260 VAL HGy% 1.0 1.8 4.57 3337 3078 A 261 GLY H A 260 VAL HA 1.0 1.8 3.06 3338 3079 A 260 VAL HA A 261 GLY HAy 1.0 1.8 5.26 3339 3080 A 262 ASP H A 260 VAL HA 1.0 1.8 4.90 3340 3081 A 260 VAL HGx% A 260 VAL HB 1.0 1.8 3.21 3341 3082 A 261 GLY H A 260 VAL HB 1.0 1.8 5.26 3342 3083 A 260 VAL HGx% A 260 VAL HGy% 1.0 1.8 5.09 3343 3084 A 260 VAL HGx% A 260 VAL HGy% 1.0 1.8 4.40 3344 3085 A 260 VAL HGx% A 260 VAL HGy% 1.0 1.8 4.76 3345 3086 A 260 VAL HGx% A 260 VAL HGy% 1.0 1.8 4.82 3346 3087 A 260 VAL HGx% A 260 VAL HGy% 1.0 1.8 4.44 3347 3088 A 261 GLY H A 260 VAL HGx% 1.0 1.8 5.70 3348 3089 A 261 GLY H A 260 VAL HGy% 1.0 1.8 5.46 3349 3090 A 262 ASP H A 261 GLY H 1.0 1.8 3.09 3350 3091 A 262 ASP H A 261 GLY HAy 1.0 1.8 3.72 3351 3092 A 262 ASP HA A 261 GLY HAy 1.0 1.8 5.33 3352 3093 A 262 ASP H A 263 ILE H 1.0 1.8 5.33 3353 3094 A 263 ILE H A 262 ASP HA 1.0 1.8 3.13 3354 3095 A 263 ILE HA A 262 ASP HA 1.0 1.8 5.26 3355 3096 A 262 ASP HA A 263 ILE HB 1.0 1.8 5.67 3356 3097 A 263 ILE H A 263 ILE HB 1.0 1.8 3.52 3357 3098 A 263 ILE H A 263 ILE HD1% 1.0 1.8 5.22 3358 3099 A 263 ILE H A 263 ILE HD1% 1.0 1.8 5.48 3359 3100 A 264 VAL H A 263 ILE H 1.0 1.8 5.25 3360 3101 A 263 ILE HA A 263 ILE HD1% 1.0 1.8 4.60 3361 3102 A 263 ILE HA A 263 ILE HD1% 1.0 1.8 3.84 3362 3103 A 264 VAL H A 263 ILE HA 1.0 1.8 3.04 3363 3104 A 263 ILE HA A 264 VAL HA 1.0 1.8 5.30 3364 3105 A 263 ILE HA A 264 VAL HB 1.0 1.8 5.68 3365 3106 A 263 ILE HA A 294 PHE HZ 1.0 1.8 5.54 3366 3107 A 263 ILE HD1% A 263 ILE HB 1.0 1.8 5.16 3367 3108 A 263 ILE HD1% A 263 ILE HB 1.0 1.8 4.69 3368 3109 A 263 ILE HD1% A 263 ILE HB 1.0 1.8 4.62 3369 3110 A 264 VAL H A 263 ILE HB 1.0 1.8 5.15 3370 3111 A 264 VAL HA A 263 ILE HB 1.0 1.8 5.75 3371 3112 A 263 ILE HB A 265 LYS H 1.0 1.8 5.81 3372 3113 A 263 ILE HD1% A 294 PHE HEx 1.0 1.8 5.33 3373 3114 A 294 PHE HZ A 263 ILE HD1% 1.0 1.8 3.61 3374 3115 A 263 ILE HD1% A 294 PHE HEy 1.0 1.8 5.35 3375 3116 A 264 VAL H A 263 ILE HD1% 1.0 1.8 5.62 3376 3117 A 294 PHE HZ A 263 ILE HD1% 1.0 1.8 3.06 3377 3118 A 263 ILE HD1% A 294 PHE HEy 1.0 1.8 5.34 3378 3119 A 294 PHE HZ A 263 ILE HD1% 1.0 1.8 4.06 3379 3120 A 264 VAL H A 264 VAL HB 1.0 1.8 3.55 3380 3121 A 264 VAL H A 264 VAL HGy% 1.0 1.8 4.81 3381 3122 A 264 VAL H A 265 LYS H 1.0 1.8 5.09 3382 3123 A 264 VAL HA A 265 LYS H 1.0 1.8 3.08 3383 3124 A 265 LYS HA A 264 VAL HA 1.0 1.8 5.34 3384 3125 A 279 VAL HA A 264 VAL HA 1.0 1.8 5.22 3385 3126 A 279 VAL HB A 264 VAL HA 1.0 1.8 5.38 3386 3127 A 264 VAL HB A 265 LYS H 1.0 1.8 5.25 3387 3128 A 265 LYS HA A 264 VAL HB 1.0 1.8 5.84 3388 3129 A 264 VAL HB A 266 VAL HB 1.0 1.8 5.75 3389 3130 A 264 VAL HB A 279 VAL HGy% 1.0 1.8 5.85 3390 3131 A 264 VAL HB A 286 PHE HEx 1.0 1.8 5.57 3391 3132 A 264 VAL HB A 286 PHE HZ 1.0 1.8 4.55 3392 3133 A 264 VAL HB A 286 PHE HEy 1.0 1.8 4.87 3393 3134 A 264 VAL HB A 291 VAL HB 1.0 1.8 5.66 3394 3135 A 264 VAL HGx% A 266 VAL HB 1.0 1.8 5.62 3395 3136 A 286 PHE HDx A 264 VAL HGx% 1.0 1.8 5.39 3396 3137 A 264 VAL HGx% A 286 PHE HEx 1.0 1.8 4.55 3397 3138 A 264 VAL HGx% A 286 PHE HZ 1.0 1.8 5.26 3398 3139 A 264 VAL HGy% A 264 VAL HGx% 1.0 1.8 4.33 3399 3140 A 264 VAL HGx% A 265 LYS H 1.0 1.8 5.86 3400 3141 A 264 VAL HGx% A 266 VAL HB 1.0 1.8 5.77 3401 3142 A 264 VAL HGx% A 279 VAL HGy% 1.0 1.8 5.12 3402 3143 A 286 PHE HEy A 264 VAL HGx% 1.0 1.8 5.20 3403 3144 A 264 VAL HGx% A 265 LYS H 1.0 1.8 4.99 3404 3145 A 264 VAL HGx% A 266 VAL HA 1.0 1.8 5.43 3405 3146 A 264 VAL HGx% A 279 VAL HGy% 1.0 1.8 4.72 3406 3147 A 291 VAL HGx% A 264 VAL HGy% 1.0 1.8 5.62 3407 3148 A 266 VAL H A 265 LYS H 1.0 1.8 5.24 3408 3149 A 265 LYS H A 278 GLU H 1.0 1.8 4.97 3409 3150 A 279 VAL HA A 265 LYS H 1.0 1.8 5.28 3410 3151 A 265 LYS H A 279 VAL HGy% 1.0 1.8 4.56 3411 3152 A 265 LYS H A 279 VAL HGy% 1.0 1.8 4.95 3412 3153 A 266 VAL H A 265 LYS HA 1.0 1.8 3.06 3413 3154 A 265 LYS HA A 266 VAL HA 1.0 1.8 5.30 3414 3155 A 265 LYS HA A 266 VAL HB 1.0 1.8 5.74 3415 3156 A 266 VAL H A 266 VAL HB 1.0 1.8 3.99 3416 3157 A 266 VAL H A 267 THR H 1.0 1.8 5.38 3417 3158 A 266 VAL H A 286 PHE HZ 1.0 1.8 5.53 3418 3159 A 266 VAL HGx% A 266 VAL HA 1.0 1.8 4.49 3419 3160 A 266 VAL HA A 266 VAL HGy% 1.0 1.8 3.92 3420 3161 A 266 VAL HA A 267 THR H 1.0 1.8 3.09 3421 3162 A 266 VAL HA A 267 THR HA 1.0 1.8 5.29 3422 3163 A 266 VAL HA A 268 ARG H 1.0 1.8 4.79 3423 3164 A 277 GLY H A 266 VAL HA 1.0 1.8 5.49 3424 3165 A 266 VAL HA A 278 GLU H 1.0 1.8 4.56 3425 3166 A 286 PHE HEx A 266 VAL HA 1.0 1.8 5.18 3426 3167 A 286 PHE HZ A 266 VAL HA 1.0 1.8 5.54 3427 3168 A 266 VAL HGx% A 266 VAL HB 1.0 1.8 3.17 3428 3169 A 266 VAL HB A 266 VAL HGy% 1.0 1.8 3.26 3429 3170 A 266 VAL HB A 267 THR H 1.0 1.8 4.90 3430 3171 A 269 MET HE% A 266 VAL HB 1.0 1.8 5.59 3431 3172 A 266 VAL HB A 275 TRP HE3 1.0 1.8 4.72 3432 3173 A 266 VAL HB A 276 GLU H 1.0 1.8 5.56 3433 3174 A 277 GLY H A 266 VAL HB 1.0 1.8 5.38 3434 3175 A 266 VAL HB A 286 PHE HEx 1.0 1.8 3.82 3435 3176 A 266 VAL HB A 286 PHE HZ 1.0 1.8 3.26 3436 3177 A 286 PHE HEy A 266 VAL HB 1.0 1.8 5.68 3437 3178 A 266 VAL HGx% A 269 MET HE% 1.0 1.8 5.19 3438 3179 A 266 VAL HGx% A 269 MET HE% 1.0 1.8 5.08 3439 3180 A 266 VAL HGx% A 275 TRP HE3 1.0 1.8 5.87 3440 3181 A 266 VAL HGx% A 286 PHE HZ 1.0 1.8 5.34 3441 3182 A 266 VAL HGx% A 266 VAL HGy% 1.0 1.8 4.41 3442 3183 A 267 THR H A 266 VAL HGy% 1.0 1.8 4.98 3443 3184 A 269 MET HE% A 266 VAL HGy% 1.0 1.8 5.84 3444 3185 A 286 PHE HEx A 266 VAL HGy% 1.0 1.8 5.38 3445 3186 A 286 PHE HZ A 266 VAL HGy% 1.0 1.8 4.66 3446 3187 A 266 VAL HGy% A 277 GLY HAy 1.0 1.8 5.57 3447 3188 A 286 PHE HZ A 266 VAL HGy% 1.0 1.8 5.88 3448 3189 A 267 THR HA A 266 VAL HGy% 1.0 1.8 5.89 3449 3190 A 275 TRP HE3 A 266 VAL HGy% 1.0 1.8 5.63 3450 3191 A 286 PHE HZ A 266 VAL HGy% 1.0 1.8 5.05 3451 3192 A 267 THR H A 267 THR HG1 1.0 1.8 4.42 3452 3193 A 267 THR H A 267 THR HG2% 1.0 1.8 4.95 3453 3194 A 267 THR H A 268 ARG H 1.0 1.8 2.88 3454 3195 A 267 THR H A 276 GLU H 1.0 1.8 5.60 3455 3196 A 267 THR H A 277 GLY HAy 1.0 1.8 4.36 3456 3197 A 267 THR HA A 267 THR HG2% 1.0 1.8 4.17 3457 3198 A 267 THR HA A 268 ARG HA 1.0 1.8 5.46 3458 3199 A 268 ARG H A 267 THR HB 1.0 1.8 4.84 3459 3200 A 267 THR HG1 A 267 THR HG2% 1.0 1.8 4.39 3460 3201 A 268 ARG H A 267 THR HG2% 1.0 1.8 5.75 3461 3202 A 268 ARG H A 269 MET H 1.0 1.8 5.06 3462 3203 A 268 ARG H A 276 GLU H 1.0 1.8 4.72 3463 3204 A 268 ARG H A 277 GLY HAy 1.0 1.8 5.66 3464 3205 A 268 ARG HA A 269 MET H 1.0 1.8 3.07 3465 3206 A 268 ARG HA A 269 MET HA 1.0 1.8 5.31 3466 3207 A 269 MET HA A 270 ASN H 1.0 1.8 3.04 3467 3208 A 269 MET HA A 270 ASN HA 1.0 1.8 5.29 3468 3209 A 269 MET HA A 270 ASN HD2x 1.0 1.8 5.82 3469 3210 A 269 MET HA A 275 TRP HA 1.0 1.8 3.78 3470 3211 A 269 MET HA A 275 TRP HE1 1.0 1.8 5.47 3471 3212 A 276 GLU H A 269 MET HA 1.0 1.8 4.28 3472 3213 A 269 MET HE% A 275 TRP HE3 1.0 1.8 5.46 3473 3214 A 269 MET HE% A 275 TRP HZ3 1.0 1.8 5.06 3474 3215 A 269 MET HE% A 275 TRP HH2 1.0 1.8 5.44 3475 3216 A 269 MET HE% A 293 ILE HD1% 1.0 1.8 4.84 3476 3217 A 269 MET HE% A 275 TRP HE3 1.0 1.8 5.18 3477 3218 A 269 MET HE% A 293 ILE HD1% 1.0 1.8 5.79 3478 3219 A 269 MET HE% A 275 TRP HZ3 1.0 1.8 4.41 3479 3220 A 269 MET HE% A 275 TRP HZ2 1.0 1.8 5.52 3480 3221 A 269 MET HE% A 275 TRP HH2 1.0 1.8 5.15 3481 3222 A 269 MET HE% A 286 PHE HZ 1.0 1.8 5.54 3482 3223 A 269 MET HE% A 293 ILE HD1% 1.0 1.8 5.10 3483 3224 A 270 ASN H A 270 ASN HD2x 1.0 1.8 4.16 3484 3225 A 270 ASN H A 270 ASN HD2y 1.0 1.8 4.80 3485 3226 A 270 ASN H A 271 ILE H 1.0 1.8 5.40 3486 3227 A 270 ASN H A 273 GLY H 1.0 1.8 5.43 3487 3228 A 270 ASN H A 275 TRP H 1.0 1.8 5.81 3488 3229 A 270 ASN H A 275 TRP HA 1.0 1.8 3.40 3489 3230 A 270 ASN H A 275 TRP HD1 1.0 1.8 2.82 3490 3231 A 270 ASN H A 275 TRP HE1 1.0 1.8 4.95 3491 3232 A 276 GLU H A 270 ASN H 1.0 1.8 5.05 3492 3233 A 270 ASN HA A 270 ASN HD2x 1.0 1.8 5.31 3493 3234 A 270 ASN HA A 270 ASN HD2y 1.0 1.8 5.62 3494 3235 A 270 ASN HA A 271 ILE HA 1.0 1.8 5.25 3495 3236 A 270 ASN HA A 272 ASN H 1.0 1.8 4.86 3496 3237 A 270 ASN HA A 273 GLY H 1.0 1.8 5.80 3497 3238 A 270 ASN HA A 275 TRP HD1 1.0 1.8 5.37 3498 3239 A 270 ASN HD2x A 275 TRP HA 1.0 1.8 3.92 3499 3240 A 270 ASN HD2x A 275 TRP HD1 1.0 1.8 4.87 3500 3241 A 276 GLU H A 270 ASN HD2x 1.0 1.8 5.50 3501 3242 A 271 ILE H A 271 ILE HG2% 1.0 1.8 5.28 3502 3243 A 271 ILE H A 272 ASN H 1.0 1.8 3.69 3503 3244 A 271 ILE H A 273 GLY H 1.0 1.8 5.57 3504 3245 A 271 ILE HA A 271 ILE HG2% 1.0 1.8 4.19 3505 3246 A 271 ILE HA A 271 ILE HG2% 1.0 1.8 4.51 3506 3247 A 271 ILE HA A 272 ASN HA 1.0 1.8 5.83 3507 3248 A 273 GLY H A 271 ILE HA 1.0 1.8 5.27 3508 3249 A 271 ILE HG2% A 271 ILE HB 1.0 1.8 3.12 3509 3250 A 272 ASN H A 272 ASN HD2x 1.0 1.8 5.86 3510 3251 A 273 GLY H A 272 ASN H 1.0 1.8 3.90 3511 3252 A 272 ASN HA A 272 ASN HD2x 1.0 1.8 4.96 3512 3253 A 272 ASN HA A 273 GLY HAy 1.0 1.8 5.77 3513 3254 A 272 ASN HD2x A 274 GLN H 1.0 1.8 4.15 3514 3255 A 273 GLY H A 274 GLN H 1.0 1.8 3.55 3515 3256 A 273 GLY H A 275 TRP HD1 1.0 1.8 4.90 3516 3257 A 275 TRP HE1 A 273 GLY H 1.0 1.8 5.00 3517 3258 A 273 GLY HAy A 274 GLN HA 1.0 1.8 5.60 3518 3259 A 275 TRP HD1 A 273 GLY HAy 1.0 1.8 5.47 3519 3260 A 275 TRP H A 274 GLN H 1.0 1.8 5.48 3520 3261 A 275 TRP HD1 A 274 GLN H 1.0 1.8 5.55 3521 3262 A 275 TRP H A 274 GLN HA 1.0 1.8 3.08 3522 3263 A 275 TRP HA A 274 GLN HA 1.0 1.8 5.29 3523 3264 A 275 TRP HD1 A 274 GLN HA 1.0 1.8 5.16 3524 3265 A 285 LEU HA A 274 GLN HA 1.0 1.8 5.85 3525 3266 A 274 GLN HA A 285 LEU HDx% 1.0 1.8 5.88 3526 3266 A 285 LEU HDy% A 274 GLN HA 1.0 1.8 5.88 3527 3267 A 286 PHE H A 274 GLN HA 1.0 1.8 5.00 3528 3268 A 274 GLN HA A 287 PRO HA 1.0 1.8 4.72 3529 3269 A 274 GLN HA A 288 PHE H 1.0 1.8 5.50 3530 3270 A 275 TRP H A 275 TRP HD1 1.0 1.8 4.55 3531 3271 A 275 TRP HE3 A 275 TRP H 1.0 1.8 5.40 3532 3272 A 276 GLU H A 275 TRP H 1.0 1.8 5.41 3533 3273 A 285 LEU HA A 275 TRP H 1.0 1.8 4.70 3534 3274 A 275 TRP H A 285 LEU HDx% 1.0 1.8 5.81 3535 3274 A 285 LEU HDy% A 275 TRP H 1.0 1.8 5.81 3536 3275 A 286 PHE H A 275 TRP H 1.0 1.8 3.88 3537 3276 A 286 PHE HDx A 275 TRP H 1.0 1.8 5.76 3538 3277 A 275 TRP H A 287 PRO HA 1.0 1.8 5.87 3539 3278 A 275 TRP HA A 275 TRP HD1 1.0 1.8 3.33 3540 3279 A 275 TRP HA A 275 TRP HE1 1.0 1.8 5.82 3541 3280 A 276 GLU H A 275 TRP HA 1.0 1.8 3.33 3542 3281 A 275 TRP HA A 276 GLU HA 1.0 1.8 5.28 3543 3282 A 275 TRP HA A 285 LEU HDx% 1.0 1.8 5.38 3544 3282 A 285 LEU HDy% A 275 TRP HA 1.0 1.8 5.38 3545 3283 A 275 TRP HE1 A 275 TRP HD1 1.0 1.8 3.47 3546 3284 A 276 GLU H A 275 TRP HD1 1.0 1.8 5.46 3547 3285 A 275 TRP HZ3 A 275 TRP HE3 1.0 1.8 3.36 3548 3286 A 275 TRP HE3 A 275 TRP HZ2 1.0 1.8 5.89 3549 3287 A 275 TRP HE3 A 275 TRP HH2 1.0 1.8 5.17 3550 3288 A 286 PHE HEx A 275 TRP HE3 1.0 1.8 5.17 3551 3289 A 286 PHE HZ A 275 TRP HE3 1.0 1.8 3.29 3552 3290 A 286 PHE HEy A 275 TRP HE3 1.0 1.8 3.43 3553 3291 A 286 PHE HDy A 275 TRP HE3 1.0 1.8 5.32 3554 3292 A 275 TRP HE3 A 288 PHE HA 1.0 1.8 5.61 3555 3293 A 291 VAL HGy% A 275 TRP HE3 1.0 1.8 5.34 3556 3294 A 275 TRP HE1 A 275 TRP HZ2 1.0 1.8 3.72 3557 3295 A 275 TRP HE1 A 275 TRP HH2 1.0 1.8 5.87 3558 3296 A 275 TRP HE1 A 288 PHE HD% 1.0 1.8 5.52 3559 3297 A 277 GLY H A 276 GLU H 1.0 1.8 5.07 3560 3298 A 276 GLU H A 285 LEU HDx% 1.0 1.8 5.77 3561 3298 A 285 LEU HDy% A 276 GLU H 1.0 1.8 5.77 3562 3299 A 286 PHE HEx A 276 GLU H 1.0 1.8 5.68 3563 3300 A 277 GLY H A 276 GLU HA 1.0 1.8 3.07 3564 3301 A 277 GLY HAy A 276 GLU HA 1.0 1.8 5.29 3565 3302 A 284 GLY H A 276 GLU HA 1.0 1.8 5.49 3566 3303 A 284 GLY HAy A 276 GLU HA 1.0 1.8 5.83 3567 3304 A 285 LEU HA A 276 GLU HA 1.0 1.8 4.31 3568 3305 A 285 LEU HG A 276 GLU HA 1.0 1.8 5.60 3569 3306 A 276 GLU HA A 285 LEU HDx% 1.0 1.8 4.81 3570 3306 A 285 LEU HDy% A 276 GLU HA 1.0 1.8 4.81 3571 3307 A 286 PHE H A 276 GLU HA 1.0 1.8 5.64 3572 3308 A 286 PHE HDx A 276 GLU HA 1.0 1.8 5.48 3573 3309 A 286 PHE HEx A 276 GLU HA 1.0 1.8 5.07 3574 3310 A 277 GLY H A 278 GLU H 1.0 1.8 5.36 3575 3311 A 283 LYS HA A 277 GLY H 1.0 1.8 5.29 3576 3312 A 284 GLY H A 277 GLY H 1.0 1.8 4.27 3577 3313 A 284 GLY HAy A 277 GLY H 1.0 1.8 5.86 3578 3314 A 285 LEU HA A 277 GLY H 1.0 1.8 4.85 3579 3315 A 286 PHE H A 277 GLY H 1.0 1.8 5.56 3580 3316 A 286 PHE HDx A 277 GLY H 1.0 1.8 4.24 3581 3317 A 277 GLY H A 286 PHE HEx 1.0 1.8 3.57 3582 3318 A 278 GLU H A 277 GLY HAy 1.0 1.8 3.16 3583 3319 A 278 GLU HA A 277 GLY HAy 1.0 1.8 5.28 3584 3320 A 279 VAL H A 278 GLU H 1.0 1.8 5.33 3585 3321 A 283 LYS HA A 278 GLU H 1.0 1.8 5.33 3586 3322 A 278 GLU HA A 279 VAL H 1.0 1.8 3.06 3587 3323 A 278 GLU HA A 279 VAL HA 1.0 1.8 5.31 3588 3324 A 278 GLU HA A 279 VAL HB 1.0 1.8 5.33 3589 3325 A 278 GLU HA A 279 VAL HGy% 1.0 1.8 5.72 3590 3326 A 278 GLU HA A 282 ARG H 1.0 1.8 4.75 3591 3327 A 278 GLU HA A 283 LYS H 1.0 1.8 5.01 3592 3328 A 278 GLU HA A 283 LYS HA 1.0 1.8 2.91 3593 3329 A 284 GLY H A 278 GLU HA 1.0 1.8 4.58 3594 3330 A 279 VAL H A 279 VAL HB 1.0 1.8 3.64 3595 3331 A 279 VAL H A 280 ASN H 1.0 1.8 5.09 3596 3332 A 279 VAL H A 281 GLY H 1.0 1.8 5.24 3597 3333 A 279 VAL H A 282 ARG H 1.0 1.8 3.51 3598 3334 A 279 VAL H A 282 ARG HA 1.0 1.8 5.41 3599 3335 A 279 VAL H A 283 LYS H 1.0 1.8 5.43 3600 3336 A 279 VAL H A 283 LYS HA 1.0 1.8 4.20 3601 3337 A 284 GLY H A 279 VAL H 1.0 1.8 5.54 3602 3338 A 279 VAL HA A 279 VAL HGx% 1.0 1.8 4.42 3603 3339 A 279 VAL HA A 279 VAL HGx% 1.0 1.8 4.52 3604 3340 A 279 VAL HA A 279 VAL HGy% 1.0 1.8 3.98 3605 3341 A 279 VAL HA A 279 VAL HGy% 1.0 1.8 4.50 3606 3342 A 279 VAL HA A 280 ASN HA 1.0 1.8 5.26 3607 3343 A 279 VAL HA A 281 GLY H 1.0 1.8 4.96 3608 3344 A 279 VAL HA A 282 ARG H 1.0 1.8 5.19 3609 3345 A 279 VAL HB A 279 VAL HGx% 1.0 1.8 3.15 3610 3346 A 279 VAL HB A 279 VAL HGy% 1.0 1.8 3.12 3611 3347 A 279 VAL HB A 282 ARG H 1.0 1.8 5.59 3612 3348 A 279 VAL HGx% A 280 ASN H 1.0 1.8 4.78 3613 3349 A 279 VAL HGy% A 280 ASN H 1.0 1.8 5.55 3614 3350 A 280 ASN H A 280 ASN HD2x 1.0 1.8 5.15 3615 3351 A 282 ARG H A 280 ASN H 1.0 1.8 5.18 3616 3352 A 280 ASN HA A 280 ASN HD2x 1.0 1.8 5.23 3617 3353 A 280 ASN HA A 280 ASN HD2y 1.0 1.8 5.48 3618 3354 A 281 GLY H A 280 ASN HA 1.0 1.8 3.57 3619 3355 A 280 ASN HA A 281 GLY HAy 1.0 1.8 5.61 3620 3356 A 282 ARG H A 280 ASN HA 1.0 1.8 5.60 3621 3357 A 282 ARG H A 281 GLY H 1.0 1.8 3.68 3622 3358 A 282 ARG H A 281 GLY HAy 1.0 1.8 3.69 3623 3359 A 282 ARG HA A 281 GLY HAy 1.0 1.8 5.25 3624 3360 A 283 LYS H A 282 ARG H 1.0 1.8 4.75 3625 3361 A 283 LYS HA A 282 ARG H 1.0 1.8 5.37 3626 3362 A 283 LYS H A 282 ARG HA 1.0 1.8 3.05 3627 3363 A 283 LYS HA A 282 ARG HA 1.0 1.8 5.31 3628 3364 A 282 ARG HH1x A 282 ARG HE 1.0 1.8 4.38 3629 3365 A 282 ARG HH1y A 282 ARG HE 1.0 1.8 4.90 3630 3366 A 282 ARG HE A 282 ARG HH2x 1.0 1.8 3.18 3631 3367 A 284 GLY H A 283 LYS H 1.0 1.8 5.30 3632 3368 A 284 GLY H A 283 LYS HA 1.0 1.8 3.05 3633 3369 A 284 GLY HAy A 283 LYS HA 1.0 1.8 5.30 3634 3370 A 285 LEU H A 284 GLY H 1.0 1.8 5.31 3635 3371 A 284 GLY H A 286 PHE HDx 1.0 1.8 5.18 3636 3372 A 285 LEU H A 284 GLY HAy 1.0 1.8 3.34 3637 3373 A 284 GLY HAy A 285 LEU HA 1.0 1.8 5.22 3638 3374 A 285 LEU HG A 284 GLY HAy 1.0 1.8 4.79 3639 3375 A 285 LEU H A 285 LEU HG 1.0 1.8 3.45 3640 3376 A 285 LEU H A 285 LEU HDx% 1.0 1.8 5.21 3641 3376 A 285 LEU H A 285 LEU HDy% 1.0 1.8 5.21 3642 3377 A 285 LEU H A 286 PHE H 1.0 1.8 5.42 3643 3378 A 285 LEU HG A 285 LEU HA 1.0 1.8 4.09 3644 3379 A 285 LEU HA A 286 PHE H 1.0 1.8 3.05 3645 3380 A 286 PHE HA A 285 LEU HA 1.0 1.8 5.30 3646 3381 A 285 LEU HA A 286 PHE HDx 1.0 1.8 4.28 3647 3382 A 285 LEU HA A 286 PHE HEx 1.0 1.8 5.63 3648 3383 A 286 PHE H A 285 LEU HDx% 1.0 1.8 5.30 3649 3383 A 285 LEU HDy% A 286 PHE H 1.0 1.8 5.30 3650 3384 A 286 PHE H A 286 PHE HDx 1.0 1.8 3.46 3651 3385 A 286 PHE H A 286 PHE HEx 1.0 1.8 5.03 3652 3386 A 286 PHE HA A 287 PRO HA 1.0 1.8 5.30 3653 3387 A 286 PHE HEy A 286 PHE HZ 1.0 1.8 3.36 3654 3388 A 286 PHE HDy A 286 PHE HZ 1.0 1.8 5.16 3655 3389 A 291 VAL HGy% A 286 PHE HZ 1.0 1.8 5.85 3656 3390 A 291 VAL HGy% A 286 PHE HZ 1.0 1.8 5.89 3657 3391 A 286 PHE HEy A 288 PHE HA 1.0 1.8 4.84 3658 3392 A 291 VAL HB A 286 PHE HEy 1.0 1.8 5.29 3659 3393 A 291 VAL HGx% A 286 PHE HEy 1.0 1.8 5.67 3660 3394 A 286 PHE HEy A 291 VAL HGy% 1.0 1.8 4.98 3661 3395 A 286 PHE HEy A 291 VAL HGy% 1.0 1.8 3.93 3662 3396 A 286 PHE HDy A 287 PRO HA 1.0 1.8 5.71 3663 3397 A 286 PHE HDy A 288 PHE HA 1.0 1.8 4.68 3664 3398 A 286 PHE HDy A 290 HIS H 1.0 1.8 5.78 3665 3399 A 291 VAL H A 286 PHE HDy 1.0 1.8 5.30 3666 3400 A 291 VAL HB A 286 PHE HDy 1.0 1.8 5.89 3667 3401 A 287 PRO HA A 288 PHE H 1.0 1.8 3.09 3668 3402 A 287 PRO HA A 288 PHE HA 1.0 1.8 5.25 3669 3403 A 287 PRO HA A 289 THR H 1.0 1.8 4.66 3670 3404 A 287 PRO HA A 290 HIS H 1.0 1.8 5.83 3671 3405 A 288 PHE H A 288 PHE HD% 1.0 1.8 5.31 3672 3406 A 288 PHE H A 289 THR H 1.0 1.8 3.37 3673 3407 A 288 PHE H A 290 HIS H 1.0 1.8 5.05 3674 3408 A 288 PHE HA A 288 PHE HD% 1.0 1.8 5.06 3675 3409 A 288 PHE HA A 289 THR HA 1.0 1.8 5.62 3676 3410 A 288 PHE HA A 290 HIS H 1.0 1.8 4.21 3677 3411 A 291 VAL H A 288 PHE HA 1.0 1.8 4.19 3678 3412 A 291 VAL HGy% A 288 PHE HA 1.0 1.8 3.50 3679 3413 A 291 VAL HGy% A 288 PHE HA 1.0 1.8 3.95 3680 3414 A 291 VAL HGy% A 288 PHE HA 1.0 1.8 4.80 3681 3415 A 288 PHE HD% A 288 PHE HZ 1.0 1.8 5.16 3682 3416 A 288 PHE HZ A 288 PHE HE% 1.0 1.8 3.36 3683 3417 A 288 PHE HZ A 288 PHE HE% 1.0 1.8 3.36 3684 3418 A 288 PHE HD% A 288 PHE HZ 1.0 1.8 5.16 3685 3419 A 289 THR H A 289 THR HG2% 1.0 1.8 5.09 3686 3420 A 290 HIS H A 289 THR H 1.0 1.8 3.58 3687 3421 A 291 VAL H A 289 THR H 1.0 1.8 5.24 3688 3422 A 289 THR HA A 289 THR HG2% 1.0 1.8 4.33 3689 3423 A 290 HIS HA A 289 THR HA 1.0 1.8 5.43 3690 3424 A 291 VAL H A 289 THR HA 1.0 1.8 5.15 3691 3425 A 289 THR HB A 289 THR HG1 1.0 1.8 3.12 3692 3426 A 289 THR HG2% A 289 THR HB 1.0 1.8 3.19 3693 3427 A 290 HIS H A 289 THR HB 1.0 1.8 5.13 3694 3428 A 290 HIS H A 289 THR HG2% 1.0 1.8 5.90 3695 3429 A 291 VAL H A 290 HIS H 1.0 1.8 2.86 3696 3430 A 291 VAL HGx% A 290 HIS H 1.0 1.8 5.86 3697 3431 A 290 HIS HA A 290 HIS HD2 1.0 1.8 5.09 3698 3432 A 291 VAL HA A 290 HIS HA 1.0 1.8 5.47 3699 3433 A 290 HIS HE2 A 290 HIS HD2 1.0 1.8 3.49 3700 3434 A 291 VAL HGx% A 291 VAL H 1.0 1.8 5.00 3701 3435 A 291 VAL HGx% A 291 VAL H 1.0 1.8 4.33 3702 3436 A 291 VAL HGy% A 291 VAL H 1.0 1.8 4.77 3703 3437 A 292 LYS H A 291 VAL H 1.0 1.8 5.44 3704 3438 A 291 VAL HA A 291 VAL HGx% 1.0 1.8 4.25 3705 3439 A 291 VAL HA A 291 VAL HGx% 1.0 1.8 4.53 3706 3440 A 291 VAL HA A 291 VAL HGy% 1.0 1.8 4.42 3707 3441 A 292 LYS H A 291 VAL HA 1.0 1.8 3.25 3708 3442 A 291 VAL HA A 292 LYS HA 1.0 1.8 5.32 3709 3443 A 291 VAL HB A 291 VAL HGx% 1.0 1.8 3.24 3710 3444 A 291 VAL HB A 291 VAL HGy% 1.0 1.8 3.14 3711 3445 A 291 VAL HB A 292 LYS H 1.0 1.8 3.44 3712 3446 A 291 VAL HB A 292 LYS HA 1.0 1.8 5.51 3713 3447 A 292 LYS H A 291 VAL HGx% 1.0 1.8 5.14 3714 3448 A 292 LYS H A 291 VAL HGy% 1.0 1.8 5.77 3715 3449 A 292 LYS H A 291 VAL HGy% 1.0 1.8 4.95 3716 3450 A 292 LYS H A 293 ILE H 1.0 1.8 5.25 3717 3451 A 293 ILE H A 292 LYS HA 1.0 1.8 3.05 3718 3452 A 293 ILE HA A 292 LYS HA 1.0 1.8 5.27 3719 3453 A 292 LYS HA A 293 ILE HB 1.0 1.8 5.52 3720 3454 A 293 ILE H A 293 ILE HB 1.0 1.8 3.38 3721 3455 A 293 ILE H A 293 ILE HG2% 1.0 1.8 5.38 3722 3456 A 293 ILE H A 293 ILE HG2% 1.0 1.8 5.60 3723 3457 A 293 ILE H A 293 ILE HG2% 1.0 1.8 5.32 3724 3458 A 293 ILE HD1% A 293 ILE H 1.0 1.8 5.65 3725 3459 A 294 PHE H A 293 ILE H 1.0 1.8 5.40 3726 3460 A 293 ILE HA A 293 ILE HG2% 1.0 1.8 4.55 3727 3461 A 293 ILE HA A 293 ILE HG2% 1.0 1.8 4.20 3728 3462 A 293 ILE HD1% A 293 ILE HA 1.0 1.8 4.77 3729 3463 A 293 ILE HA A 294 PHE H 1.0 1.8 3.04 3730 3464 A 293 ILE HA A 294 PHE HA 1.0 1.8 5.30 3731 3465 A 293 ILE HB A 293 ILE HG2% 1.0 1.8 3.24 3732 3466 A 294 PHE H A 293 ILE HB 1.0 1.8 5.15 3733 3467 A 293 ILE HB A 294 PHE HA 1.0 1.8 5.65 3734 3468 A 294 PHE H A 293 ILE HG2% 1.0 1.8 5.34 3735 3469 A 294 PHE H A 294 PHE HEx 1.0 1.8 4.91 3736 3470 A 294 PHE HA A 294 PHE HDx 1.0 1.8 4.81 3737 3471 A 294 PHE HA A 294 PHE HDy 1.0 1.8 5.34 3738 3472 A 294 PHE HA A 295 ASP H 1.0 1.8 3.49 3739 3473 A 294 PHE HA A 295 ASP HA 1.0 1.8 5.29 3740 3474 A 294 PHE HZ A 294 PHE HDx 1.0 1.8 5.16 3741 3475 A 294 PHE HDx A 295 ASP H 1.0 1.8 5.77 3742 3476 A 294 PHE HZ A 294 PHE HEx 1.0 1.8 3.36 3743 3477 A 294 PHE HZ A 294 PHE HEy 1.0 1.8 3.36 3744 3478 A 294 PHE HZ A 294 PHE HDy 1.0 1.8 5.16 3745 3479 A 295 ASP HA A 296 PRO HA 1.0 1.8 5.50 3746 3480 A 296 PRO HA A 297 GLN HA 1.0 1.8 5.47 3747 3481 A 297 GLN HA A 298 ASN H 1.0 1.8 3.59 3748 3482 A 297 GLN HA A 298 ASN HA 1.0 1.8 5.34 3749 3483 A 298 ASN H A 298 ASN HD2y 1.0 1.8 5.45 3750 3483 A 298 ASN H A 298 ASN HD2x 1.0 1.8 5.45 3751 3484 A 298 ASN H A 300 ASP H 1.0 1.8 5.81 3752 3485 A 298 ASN HA A 298 ASN HD2y 1.0 1.8 5.38 3753 3485 A 298 ASN HA A 298 ASN HD2x 1.0 1.8 5.38 3754 3486 A 298 ASN HA A 299 PRO HA 1.0 1.8 5.32 3755 3487 A 298 ASN HA A 300 ASP H 1.0 1.8 4.62 3756 3488 A 299 PRO HA A 300 ASP HA 1.0 1.8 5.79 3757 3489 A 55 ASN HD2x A 155 LYS HDx 1.0 1.8 6.00 3758 3489 A 55 ASN HD2x A 155 LYS HDy 1.0 1.8 6.00 3759 3489 A 155 LYS HDx A 55 ASN HD2y 1.0 1.8 6.00 3760 3489 A 55 ASN HD2y A 155 LYS HDy 1.0 1.8 6.00 3761 3490 A 94 ASP HA A 154 GLU HBx 1.0 1.8 6.00 3762 3490 A 94 ASP HA A 154 GLU HBy 1.0 1.8 6.00 3763 3491 A 94 ASP HA A 154 GLU HA 1.0 1.8 6.00 3764 3492 A 94 ASP HA A 156 PRO HDy 1.0 1.8 6.00 3765 3492 A 94 ASP HA A 156 PRO HDx 1.0 1.8 6.00 3766 3493 A 94 ASP H A 154 GLU HBx 1.0 1.8 6.00 3767 3493 A 94 ASP H A 154 GLU HBy 1.0 1.8 6.00 3768 3494 A 95 THR HB A 156 PRO HBy 1.0 1.8 6.00 3769 3494 A 95 THR HB A 156 PRO HBx 1.0 1.8 6.00 stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 SER N 1.0 -54.8 -14.8 PSI 2 2 A 11 ARG C A 12 SER N A 12 SER CA A 12 SER C 1.0 -91.5 -51.5 PHI 3 3 A 12 SER N A 12 SER CA A 12 SER C A 13 ALA N 1.0 -16.8 23.2 PSI 4 4 A 12 SER C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -132.8 -92.8 PHI 5 5 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 TRP N 1.0 -47.0 -7.0 PSI 6 6 A 13 ALA C A 14 TRP N A 14 TRP CA A 14 TRP C 1.0 -149.3 -109.3 PHI 7 7 A 14 TRP N A 14 TRP CA A 14 TRP C A 15 TYR N 1.0 -61.5 -21.5 PSI 8 8 A 14 TRP C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -86.1 -46.1 PHI 9 9 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 MET N 1.0 96.4 136.4 PSI 10 10 A 15 TYR C A 16 MET N A 16 MET CA A 16 MET C 1.0 -116.0 -76.0 PHI 11 11 A 16 MET N A 16 MET CA A 16 MET C A 17 GLY N 1.0 -19.3 20.7 PSI 12 12 A 16 MET C A 17 GLY N A 17 GLY CA A 17 GLY C 1.0 9.0 49.0 PHI 13 13 A 17 GLY N A 17 GLY CA A 17 GLY C A 18 PRO N 1.0 -111.7 -71.7 PSI 14 14 A 20 SER C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -69.1 -29.1 PHI 15 15 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 GLN N 1.0 -74.0 -34.0 PSI 16 16 A 21 ARG C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -64.2 -24.2 PHI 17 17 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 GLU N 1.0 -63.9 -23.9 PSI 18 18 A 22 GLN C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -94.8 -54.8 PHI 19 19 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 ALA N 1.0 -87.3 -47.3 PSI 20 20 A 23 GLU C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -55.4 -15.4 PHI 21 21 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 GLN N 1.0 -60.1 -20.1 PSI 22 22 A 24 ALA C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -81.8 -41.8 PHI 23 23 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 THR N 1.0 -73.6 -33.6 PSI 24 24 A 25 GLN C A 26 THR N A 26 THR CA A 26 THR C 1.0 -79.2 -39.2 PHI 25 25 A 26 THR N A 26 THR CA A 26 THR C A 27 ARG N 1.0 -43.0 -3.0 PSI 26 26 A 26 THR C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -101.4 -61.4 PHI 27 27 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 LEU N 1.0 -50.8 -10.8 PSI 28 28 A 27 ARG C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -132.1 -92.1 PHI 29 29 A 35 MET C A 36 PHE N A 36 PHE CA A 36 PHE C 1.0 -171.0 -131.0 PHI 30 30 A 36 PHE N A 36 PHE CA A 36 PHE C A 37 LEU N 1.0 149.9 189.9 PSI 31 31 A 36 PHE C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -191.1 -151.1 PHI 32 32 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 VAL N 1.0 132.1 172.1 PSI 33 33 A 37 LEU C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -142.5 -102.5 PHI 34 34 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 ARG N 1.0 99.8 139.8 PSI 35 35 A 38 VAL C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -143.8 -103.8 PHI 36 36 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 ASP N 1.0 150.5 190.5 PSI 37 37 A 39 ARG C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -92.7 -52.7 PHI 38 38 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 SER N 1.0 97.6 137.6 PSI 39 39 A 47 ASP C A 48 TYR N A 48 TYR CA A 48 TYR C 1.0 -147.7 -107.7 PHI 40 40 A 48 TYR N A 48 TYR CA A 48 TYR C A 49 VAL N 1.0 150.3 190.3 PSI 41 41 A 48 TYR C A 49 VAL N A 49 VAL CA A 49 VAL C 1.0 -157.4 -117.4 PHI 42 42 A 49 VAL N A 49 VAL CA A 49 VAL C A 50 LEU N 1.0 93.2 133.2 PSI 43 43 A 49 VAL C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -110.3 -70.3 PHI 44 44 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 SER N 1.0 70.5 110.5 PSI 45 45 A 50 LEU C A 51 SER N A 51 SER CA A 51 SER C 1.0 -94.7 -54.7 PHI 46 46 A 51 SER N A 51 SER CA A 51 SER C A 52 VAL N 1.0 99.2 139.2 PSI 47 47 A 51 SER C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -138.8 -98.8 PHI 48 48 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 SER N 1.0 134.6 174.6 PSI 49 49 A 52 VAL C A 53 SER N A 53 SER CA A 53 SER C 1.0 -122.7 -82.7 PHI 50 50 A 53 SER N A 53 SER CA A 53 SER C A 54 GLU N 1.0 99.7 139.7 PSI 51 51 A 56 SER C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -166.2 -126.2 PHI 52 52 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 SER N 1.0 80.8 120.8 PSI 53 53 A 58 VAL C A 59 SER N A 59 SER CA A 59 SER C 1.0 -94.1 -54.1 PHI 54 54 A 59 SER N A 59 SER CA A 59 SER C A 60 HIS N 1.0 77.7 117.7 PSI 55 55 A 59 SER C A 60 HIS N A 60 HIS CA A 60 HIS C 1.0 -100.2 -60.2 PHI 56 56 A 60 HIS N A 60 HIS CA A 60 HIS C A 61 TYR N 1.0 88.5 128.5 PSI 57 57 A 60 HIS C A 61 TYR N A 61 TYR CA A 61 TYR C 1.0 -119.6 -79.6 PHI 58 58 A 61 TYR N A 61 TYR CA A 61 TYR C A 62 ILE N 1.0 74.9 114.9 PSI 59 59 A 61 TYR C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -80.2 -40.2 PHI 60 60 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 ILE N 1.0 123.0 163.0 PSI 61 61 A 62 ILE C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -138.6 -98.6 PHI 62 62 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 ASN N 1.0 77.6 117.6 PSI 63 63 A 64 ASN N A 64 ASN CA A 64 ASN C A 65 SER N 1.0 126.3 166.3 PSI 64 64 A 64 ASN C A 65 SER N A 65 SER CA A 65 SER C 1.0 -118.1 -78.1 PHI 65 65 A 65 SER N A 65 SER CA A 65 SER C A 66 LEU N 1.0 82.9 122.9 PSI 66 66 A 65 SER C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -94.8 -54.8 PHI 67 67 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 PRO N 1.0 127.7 167.7 PSI 68 68 A 70 ARG C A 71 PHE N A 71 PHE CA A 71 PHE C 1.0 -138.7 -98.7 PHI 69 69 A 71 PHE N A 71 PHE CA A 71 PHE C A 72 LYS N 1.0 116.2 156.2 PSI 70 70 A 71 PHE C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -138.5 -98.5 PHI 71 71 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 ILE N 1.0 81.5 121.5 PSI 72 72 A 72 LYS C A 73 ILE N A 73 ILE CA A 73 ILE C 1.0 -111.5 -71.5 PHI 73 73 A 73 ILE N A 73 ILE CA A 73 ILE C A 74 GLY N 1.0 78.9 118.9 PSI 74 74 A 80 HIS C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -76.4 -36.4 PHI 75 75 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 PRO N 1.0 -80.1 -40.1 PSI 76 76 A 81 LEU C A 82 PRO N A 82 PRO CA A 82 PRO C 1.0 -89.7 -49.7 PHI 77 77 A 82 PRO N A 82 PRO CA A 82 PRO C A 83 ALA N 1.0 -10.2 29.8 PSI 78 78 A 82 PRO C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -129.9 -89.9 PHI 79 79 A 83 ALA N A 83 ALA CA A 83 ALA C A 84 LEU N 1.0 -36.1 3.9 PSI 80 80 A 83 ALA C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -117.1 -77.1 PHI 81 81 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 LEU N 1.0 -61.0 -21.0 PSI 82 82 A 84 LEU C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -81.7 -41.7 PHI 83 83 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 GLU N 1.0 -54.7 -14.7 PSI 84 84 A 85 LEU C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -91.9 -51.9 PHI 85 85 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 PHE N 1.0 -44.8 -4.8 PSI 86 86 A 86 GLU C A 87 PHE N A 87 PHE CA A 87 PHE C 1.0 -104.8 -64.8 PHI 87 87 A 87 PHE N A 87 PHE CA A 87 PHE C A 88 TYR N 1.0 -37.5 2.5 PSI 88 88 A 87 PHE C A 88 TYR N A 88 TYR CA A 88 TYR C 1.0 -112.7 -72.7 PHI 89 89 A 88 TYR N A 88 TYR CA A 88 TYR C A 89 LYS N 1.0 -38.6 1.4 PSI 90 90 A 127 TYR N A 127 TYR CA A 127 TYR C A 128 VAL N 1.0 108.9 148.9 PSI 91 91 A 127 TYR C A 128 VAL N A 128 VAL CA A 128 VAL C 1.0 -155.5 -115.5 PHI 92 92 A 128 VAL N A 128 VAL CA A 128 VAL C A 129 ARG N 1.0 126.7 166.7 PSI 93 93 A 128 VAL C A 129 ARG N A 129 ARG CA A 129 ARG C 1.0 -151.7 -111.7 PHI 94 94 A 129 ARG N A 129 ARG CA A 129 ARG C A 130 THR N 1.0 120.7 160.7 PSI 95 95 A 129 ARG C A 130 THR N A 130 THR CA A 130 THR C 1.0 -115.8 -75.8 PHI 96 96 A 130 THR N A 130 THR CA A 130 THR C A 131 LEU N 1.0 99.7 139.7 PSI 97 97 A 147 GLY C A 148 GLU N A 148 GLU CA A 148 GLU C 1.0 -104.7 -64.7 PHI 98 98 A 148 GLU N A 148 GLU CA A 148 GLU C A 149 ILE N 1.0 141.3 181.3 PSI 99 99 A 148 GLU C A 149 ILE N A 149 ILE CA A 149 ILE C 1.0 -127.8 -87.8 PHI 100 100 A 149 ILE N A 149 ILE CA A 149 ILE C A 150 LEU N 1.0 122.6 162.6 PSI 101 101 A 150 LEU N A 150 LEU CA A 150 LEU C A 151 VAL N 1.0 157.6 197.6 PSI 102 102 A 150 LEU C A 151 VAL N A 151 VAL CA A 151 VAL C 1.0 -150.7 -110.7 PHI 103 103 A 151 VAL N A 151 VAL CA A 151 VAL C A 152 ILE N 1.0 123.9 163.9 PSI 104 104 A 152 ILE N A 152 ILE CA A 152 ILE C A 153 ILE N 1.0 80.0 120.0 PSI 105 105 A 152 ILE C A 153 ILE N A 153 ILE CA A 153 ILE C 1.0 -101.5 -61.5 PHI 106 106 A 153 ILE N A 153 ILE CA A 153 ILE C A 154 GLU N 1.0 -68.6 -28.6 PSI 107 107 A 153 ILE C A 154 GLU N A 154 GLU CA A 154 GLU C 1.0 -156.7 -116.7 PHI 108 108 A 154 GLU N A 154 GLU CA A 154 GLU C A 155 LYS N 1.0 144.9 184.9 PSI 109 109 A 159 GLN C A 160 TRP N A 160 TRP CA A 160 TRP C 1.0 -128.8 -88.8 PHI 110 110 A 160 TRP N A 160 TRP CA A 160 TRP C A 161 TRP N 1.0 119.6 159.6 PSI 111 111 A 160 TRP C A 161 TRP N A 161 TRP CA A 161 TRP C 1.0 -146.2 -106.2 PHI 112 112 A 161 TRP N A 161 TRP CA A 161 TRP C A 162 SER N 1.0 126.0 166.0 PSI 113 113 A 161 TRP C A 162 SER N A 162 SER CA A 162 SER C 1.0 -110.7 -70.7 PHI 114 114 A 162 SER N A 162 SER CA A 162 SER C A 163 ALA N 1.0 81.8 121.8 PSI 115 115 A 162 SER C A 163 ALA N A 163 ALA CA A 163 ALA C 1.0 -134.8 -94.8 PHI 116 116 A 163 ALA N A 163 ALA CA A 163 ALA C A 164 ARG N 1.0 137.8 177.8 PSI 117 117 A 163 ALA C A 164 ARG N A 164 ARG CA A 164 ARG C 1.0 -128.0 -88.0 PHI 118 118 A 164 ARG N A 164 ARG CA A 164 ARG C A 165 ASN N 1.0 119.4 159.4 PSI 119 119 A 169 ARG C A 170 VAL N A 170 VAL CA A 170 VAL C 1.0 -103.2 -63.2 PHI 120 120 A 170 VAL N A 170 VAL CA A 170 VAL C A 171 GLY N 1.0 103.2 143.2 PSI 121 121 A 170 VAL C A 171 GLY N A 171 GLY CA A 171 GLY C 1.0 -180.4 -140.4 PHI 122 122 A 171 GLY N A 171 GLY CA A 171 GLY C A 172 MET N 1.0 138.4 178.4 PSI 123 123 A 171 GLY C A 172 MET N A 172 MET CA A 172 MET C 1.0 -107.9 -67.9 PHI 124 124 A 172 MET N A 172 MET CA A 172 MET C A 173 ILE N 1.0 125.3 165.3 PSI 125 125 A 172 MET C A 173 ILE N A 173 ILE CA A 173 ILE C 1.0 -165.6 -125.6 PHI 126 126 A 173 ILE N A 173 ILE CA A 173 ILE C A 174 PRO N 1.0 141.9 181.9 PSI 127 127 A 173 ILE C A 174 PRO N A 174 PRO CA A 174 PRO C 1.0 -94.9 -54.9 PHI 128 128 A 174 PRO N A 174 PRO CA A 174 PRO C A 175 VAL N 1.0 117.5 157.5 PSI 129 129 A 177 TYR C A 178 VAL N A 178 VAL CA A 178 VAL C 1.0 -146.8 -106.8 PHI 130 130 A 178 VAL N A 178 VAL CA A 178 VAL C A 179 GLU N 1.0 154.2 194.2 PSI 131 131 A 178 VAL C A 179 GLU N A 179 GLU CA A 179 GLU C 1.0 -159.2 -119.2 PHI 132 132 A 238 VAL N A 238 VAL CA A 238 VAL C A 239 PHE N 1.0 105.0 145.0 PSI 133 133 A 238 VAL C A 239 PHE N A 239 PHE CA A 239 PHE C 1.0 -114.6 -74.6 PHI 134 134 A 239 PHE N A 239 PHE CA A 239 PHE C A 240 ALA N 1.0 113.3 153.3 PSI 135 135 A 239 PHE C A 240 ALA N A 240 ALA CA A 240 ALA C 1.0 -160.4 -120.4 PHI 136 136 A 240 ALA N A 240 ALA CA A 240 ALA C A 241 LYS N 1.0 116.7 156.7 PSI 137 137 A 240 ALA C A 241 LYS N A 241 LYS CA A 241 LYS C 1.0 -119.2 -79.2 PHI 138 138 A 241 LYS N A 241 LYS CA A 241 LYS C A 242 ALA N 1.0 120.2 160.2 PSI 139 139 A 241 LYS C A 242 ALA N A 242 ALA CA A 242 ALA C 1.0 -99.5 -59.5 PHI 140 140 A 242 ALA N A 242 ALA CA A 242 ALA C A 243 ILE N 1.0 87.5 127.5 PSI 141 141 A 262 ASP C A 263 ILE N A 263 ILE CA A 263 ILE C 1.0 -117.2 -77.2 PHI 142 142 A 263 ILE N A 263 ILE CA A 263 ILE C A 264 VAL N 1.0 94.5 134.5 PSI 143 143 A 263 ILE C A 264 VAL N A 264 VAL CA A 264 VAL C 1.0 -116.8 -76.8 PHI 144 144 A 264 VAL N A 264 VAL CA A 264 VAL C A 265 LYS N 1.0 81.7 121.7 PSI 145 145 A 264 VAL C A 265 LYS N A 265 LYS CA A 265 LYS C 1.0 -100.5 -60.5 PHI 146 146 A 265 LYS N A 265 LYS CA A 265 LYS C A 266 VAL N 1.0 87.9 127.9 PSI 147 147 A 265 LYS C A 266 VAL N A 266 VAL CA A 266 VAL C 1.0 -129.0 -89.0 PHI 148 148 A 266 VAL N A 266 VAL CA A 266 VAL C A 267 THR N 1.0 117.8 157.8 PSI 149 149 A 266 VAL C A 267 THR N A 267 THR CA A 267 THR C 1.0 -134.3 -94.3 PHI 150 150 A 267 THR N A 267 THR CA A 267 THR C A 268 ARG N 1.0 -54.0 -14.0 PSI 151 151 A 267 THR C A 268 ARG N A 268 ARG CA A 268 ARG C 1.0 -131.7 -91.7 PHI 152 152 A 268 ARG N A 268 ARG CA A 268 ARG C A 269 MET N 1.0 85.6 125.6 PSI 153 153 A 268 ARG C A 269 MET N A 269 MET CA A 269 MET C 1.0 -121.9 -81.9 PHI 154 154 A 269 MET N A 269 MET CA A 269 MET C A 270 ASN N 1.0 99.7 139.7 PSI 155 155 A 274 GLN C A 275 TRP N A 275 TRP CA A 275 TRP C 1.0 -134.1 -94.1 PHI 156 156 A 275 TRP N A 275 TRP CA A 275 TRP C A 276 GLU N 1.0 145.6 185.6 PSI 157 157 A 275 TRP C A 276 GLU N A 276 GLU CA A 276 GLU C 1.0 -128.1 -88.1 PHI 158 158 A 276 GLU N A 276 GLU CA A 276 GLU C A 277 GLY N 1.0 85.1 125.1 PSI 159 159 A 276 GLU C A 277 GLY N A 277 GLY CA A 277 GLY C 1.0 -149.2 -109.2 PHI 160 160 A 277 GLY N A 277 GLY CA A 277 GLY C A 278 GLU N 1.0 130.3 170.3 PSI 161 161 A 277 GLY C A 278 GLU N A 278 GLU CA A 278 GLU C 1.0 -129.0 -89.0 PHI 162 162 A 278 GLU N A 278 GLU CA A 278 GLU C A 279 VAL N 1.0 110.0 150.0 PSI 163 163 A 282 ARG C A 283 LYS N A 283 LYS CA A 283 LYS C 1.0 -120.0 -80.0 PHI 164 164 A 283 LYS N A 283 LYS CA A 283 LYS C A 284 GLY N 1.0 101.4 141.4 PSI 165 165 A 283 LYS C A 284 GLY N A 284 GLY CA A 284 GLY C 1.0 -173.3 -133.3 PHI 166 166 A 284 GLY N A 284 GLY CA A 284 GLY C A 285 LEU N 1.0 149.7 189.7 PSI 167 167 A 284 GLY C A 285 LEU N A 285 LEU CA A 285 LEU C 1.0 -103.9 -63.9 PHI 168 168 A 285 LEU N A 285 LEU CA A 285 LEU C A 286 PHE N 1.0 108.8 148.8 PSI 169 169 A 285 LEU C A 286 PHE N A 286 PHE CA A 286 PHE C 1.0 -148.7 -108.7 PHI 170 170 A 286 PHE N A 286 PHE CA A 286 PHE C A 287 PRO N 1.0 123.8 163.8 PSI 171 171 A 290 HIS C A 291 VAL N A 291 VAL CA A 291 VAL C 1.0 -127.5 -87.5 PHI 172 172 A 291 VAL N A 291 VAL CA A 291 VAL C A 292 LYS N 1.0 138.6 178.6 PSI 173 173 A 291 VAL C A 292 LYS N A 292 LYS CA A 292 LYS C 1.0 -140.6 -100.6 PHI 174 174 A 292 LYS N A 292 LYS CA A 292 LYS C A 293 ILE N 1.0 107.6 147.6 PSI 175 175 A 292 LYS C A 293 ILE N A 293 ILE CA A 293 ILE C 1.0 -94.8 -54.8 PHI 176 176 A 293 ILE N A 293 ILE CA A 293 ILE C A 294 PHE N 1.0 103.4 143.4 PSI stop_ save_