data_nef_c30275_5vey 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5VEY stop_ 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 1 104 LYS NZ 2 76 GLY C 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 HIS middle . . 3 A 3 HIS middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 MET middle . . 9 A 9 ARG middle . . 10 A 10 LYS middle . . 11 A 11 GLU middle . . 12 A 12 SER middle . . 13 A 13 TYR middle . . 14 A 14 SER middle . . 15 A 15 ILE middle . . 16 A 16 TYR middle . . 17 A 17 VAL middle . . 18 A 18 TYR middle . . 19 A 19 LYS middle . . 20 A 20 VAL middle . . 21 A 21 LEU middle . . 22 A 22 LYS middle . . 23 A 23 GLN middle . . 24 A 24 VAL middle . . 25 A 25 HIS middle . . 26 A 26 PRO middle . false 27 A 27 ASP middle . . 28 A 28 THR middle . . 29 A 29 GLY middle . false 30 A 30 ILE middle . . 31 A 31 SER middle . . 32 A 32 SER middle . . 33 A 33 LYS middle . . 34 A 34 ALA middle . . 35 A 35 MET middle . . 36 A 36 GLY middle . false 37 A 37 ILE middle . . 38 A 38 MET middle . . 39 A 39 ASN middle . . 40 A 40 SER middle . . 41 A 41 PHE middle . . 42 A 42 VAL middle . . 43 A 43 ASN middle . . 44 A 44 ASP middle . . 45 A 45 ILE middle . . 46 A 46 PHE middle . . 47 A 47 GLU middle . . 48 A 48 ARG middle . . 49 A 49 ILE middle . . 50 A 50 ALA middle . . 51 A 51 GLY middle . false 52 A 52 GLU middle . . 53 A 53 ALA middle . . 54 A 54 SER middle . . 55 A 55 ARG middle . . 56 A 56 LEU middle . . 57 A 57 ALA middle . . 58 A 58 HIS middle . . 59 A 59 TYR middle . . 60 A 60 ASN middle . . 61 A 61 LYS middle . . 62 A 62 ARG middle . . 63 A 63 SER middle . . 64 A 64 THR middle . . 65 A 65 ILE middle . . 66 A 66 THR middle . . 67 A 67 SER middle . . 68 A 68 ARG middle . . 69 A 69 GLU middle . . 70 A 70 ILE middle . . 71 A 71 GLN middle . . 72 A 72 THR middle . . 73 A 73 ALA middle . . 74 A 74 VAL middle . . 75 A 75 ARG middle . . 76 A 76 LEU middle . . 77 A 77 LEU middle . . 78 A 78 LEU middle . . 79 A 79 PRO middle . false 80 A 80 GLY middle . false 81 A 81 GLU middle . . 82 A 82 LEU middle . . 83 A 83 ALA middle . . 84 A 84 LYS middle . . 85 A 85 HIS middle . . 86 A 86 ALA middle . . 87 A 87 VAL middle . . 88 A 88 SER middle . . 89 A 89 GLU middle . . 90 A 90 GLY middle . false 91 A 91 THR middle . . 92 A 92 LYS middle . . 93 A 93 ALA middle . . 94 A 94 VAL middle . . 95 A 95 THR middle . . 96 A 96 LYS middle . . 97 A 97 TYR middle . . 98 A 98 THR middle . . 99 A 99 SER middle . . 100 A 100 SER middle . . 101 A 101 ALA middle . . 102 A 102 SER middle . . 103 A 103 ALA middle . . 104 A 104 LYS middle . . 105 A 105 THR middle . . 106 A 106 ARG middle . . 107 A 107 SER middle . . 108 A 108 SER middle . . 109 A 109 ARG middle . . 110 A 110 ALA middle . . 111 A 111 GLY middle . false 112 A 112 LEU middle . . 113 A 113 GLN middle . . 114 A 114 PHE middle . . 115 A 115 PRO middle . false 116 A 116 VAL middle . . 117 A 117 GLY middle . false 118 A 118 ARG middle . . 119 A 119 VAL middle . . 120 A 120 HIS middle . . 121 A 121 ARG middle . . 122 A 122 LEU middle . . 123 A 123 LEU middle . . 124 A 124 ARG middle . . 125 A 125 LYS middle . . 126 A 126 GLY middle . false 127 A 127 ASN middle . . 128 A 128 TYR middle . . 129 A 129 SER middle . . 130 A 130 GLU middle . . 131 A 131 ARG middle . . 132 A 132 VAL middle . . 133 A 133 GLY middle . false 134 A 134 ALA middle . . 135 A 135 GLY middle . false 136 A 136 ALA middle . . 137 A 137 PRO middle . false 138 A 138 VAL middle . . 139 A 139 TYR middle . . 140 A 140 LEU middle . . 141 A 141 ALA middle . . 142 A 142 ALA middle . . 143 A 143 VAL middle . . 144 A 144 LEU middle . . 145 A 145 GLU middle . . 146 A 146 TYR middle . . 147 A 147 LEU middle . . 148 A 148 THR middle . . 149 A 149 ALA middle . . 150 A 150 GLU middle . . 151 A 151 ILE middle . . 152 A 152 LEU middle . . 153 A 153 GLU middle . . 154 A 154 LEU middle . . 155 A 155 ALA middle . . 156 A 156 GLY middle . false 157 A 157 ASN middle . . 158 A 158 ALA middle . . 159 A 159 ALA middle . . 160 A 160 ARG middle . . 161 A 161 ASP middle . . 162 A 162 ASN middle . . 163 A 163 LYS middle . . 164 A 164 LYS middle . . 165 A 165 THR middle . . 166 A 166 ARG middle . . 167 A 167 ILE middle . . 168 A 168 ILE middle . . 169 A 169 PRO middle . false 170 A 170 ARG middle . . 171 A 171 HIS middle . . 172 A 172 LEU middle . . 173 A 173 GLN middle . . 174 A 174 LEU middle . . 175 A 175 ALA middle . . 176 A 176 ILE middle . . 177 A 177 ARG middle . . 178 A 178 ASN middle . . 179 A 179 ASP middle . . 180 A 180 GLU middle . . 181 A 181 GLU middle . . 182 A 182 LEU middle . . 183 A 183 ASN middle . . 184 A 184 LYS middle . . 185 A 185 LEU middle . . 186 A 186 LEU middle . . 187 A 187 GLY middle . false 188 A 188 ARG middle . . 189 A 189 VAL middle . . 190 A 190 THR middle . . 191 A 191 ILE middle . . 192 A 192 ALA middle . . 193 A 193 GLN middle . . 194 A 194 GLY end . false 195 B 1 MET start . . 196 B 2 GLN middle . . 197 B 3 ILE middle . . 198 B 4 PHE middle . . 199 B 5 VAL middle . . 200 B 6 LYS middle . . 201 B 7 THR middle . . 202 B 8 LEU middle . . 203 B 9 THR middle . . 204 B 10 GLY middle . false 205 B 11 LYS middle . . 206 B 12 THR middle . . 207 B 13 ILE middle . . 208 B 14 THR middle . . 209 B 15 LEU middle . . 210 B 16 GLU middle . . 211 B 17 VAL middle . . 212 B 18 GLU middle . . 213 B 19 PRO middle . false 214 B 20 SER middle . . 215 B 21 ASP middle . . 216 B 22 THR middle . . 217 B 23 ILE middle . . 218 B 24 GLU middle . . 219 B 25 ASN middle . . 220 B 26 VAL middle . . 221 B 27 LYS middle . . 222 B 28 ALA middle . . 223 B 29 LYS middle . . 224 B 30 ILE middle . . 225 B 31 GLN middle . . 226 B 32 ASP middle . . 227 B 33 LYS middle . . 228 B 34 GLU middle . . 229 B 35 GLY middle . false 230 B 36 ILE middle . . 231 B 37 PRO middle . false 232 B 38 PRO middle . false 233 B 39 ASP middle . . 234 B 40 GLN middle . . 235 B 41 GLN middle . . 236 B 42 ARG middle . . 237 B 43 LEU middle . . 238 B 44 ILE middle . . 239 B 45 PHE middle . . 240 B 46 ALA middle . . 241 B 47 GLY middle . false 242 B 48 LYS middle . . 243 B 49 GLN middle . . 244 B 50 LEU middle . . 245 B 51 GLU middle . . 246 B 52 ASP middle . . 247 B 53 GLY middle . false 248 B 54 ARG middle . . 249 B 55 THR middle . . 250 B 56 LEU middle . . 251 B 57 SER middle . . 252 B 58 ASP middle . . 253 B 59 TYR middle . . 254 B 60 ASN middle . . 255 B 61 ILE middle . . 256 B 62 GLN middle . . 257 B 63 LYS middle . . 258 B 64 GLU middle . . 259 B 65 SER middle . . 260 B 66 THR middle . . 261 B 67 LEU middle . . 262 B 68 HIS middle . . 263 B 69 LEU middle . . 264 B 70 VAL middle . . 265 B 71 LEU middle . . 266 B 72 ARG middle . . 267 B 73 LEU middle . . 268 B 74 ARG middle . . 269 B 75 GLY middle . false 270 B 76 GLY end -OXT false 271 C 650 GLY start . false 272 C 651 HIS middle . . 273 C 652 MET middle . . 274 C 653 ASP middle . . 275 C 654 PRO middle . false 276 C 655 VAL middle . . 277 C 656 LEU middle . . 278 C 657 ARG middle . . 279 C 658 GLU middle . . 280 C 659 MET middle . . 281 C 660 GLU middle . . 282 C 661 GLN middle . . 283 C 662 LYS middle . . 284 C 663 LEU middle . . 285 C 664 GLN middle . . 286 C 665 GLN middle . . 287 C 666 GLU middle . . 288 C 667 GLU middle . . 289 C 668 GLU middle . . 290 C 669 ASP middle . . 291 C 670 ARG middle . . 292 C 671 GLN middle . . 293 C 672 LEU middle . . 294 C 673 ALA middle . . 295 C 674 LEU middle . . 296 C 675 GLN middle . . 297 C 676 LEU middle . . 298 C 677 GLN middle . . 299 C 678 ARG middle . . 300 C 679 MET middle . . 301 C 680 PHE middle . . 302 C 681 ASP middle . . 303 C 682 ASN middle . . 304 C 683 GLU middle . . 305 C 684 ARG middle . . 306 C 685 ARG middle . . 307 C 686 THR middle . . 308 C 687 VAL middle . . 309 C 688 SER middle . . 310 C 689 ARG middle . . 311 C 690 ARG middle . . 312 C 691 LYS middle . . 313 C 692 GLY middle . false 314 C 693 SER middle . . 315 C 694 VAL middle . . 316 C 695 ASP middle . . 317 C 696 GLN middle . . 318 C 697 TYR middle . . 319 C 698 LEU middle . . 320 C 699 LEU middle . . 321 C 700 ARG middle . . 322 C 701 SER middle . . 323 C 702 SER middle . . 324 C 703 ASN middle . . 325 C 704 MET middle . . 326 C 705 ALA middle . . 327 C 706 GLY middle . false 328 C 707 ALA middle . . 329 C 708 LYS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 9 ARG H H 1 8.342 0.03 A 9 ARG HA H 1 4.336 0.03 A 9 ARG HBx H 1 1.793 0.03 A 9 ARG HBy H 1 1.793 0.03 A 9 ARG HDx H 1 2.963 0.03 A 9 ARG HDy H 1 3.163 0.03 A 9 ARG HGx H 1 1.584 0.03 A 9 ARG HGy H 1 1.643 0.03 A 9 ARG C C 13 173.306 0.30 A 9 ARG CA C 13 56.150 0.30 A 9 ARG CB C 13 30.347 0.30 A 9 ARG CD C 13 42.975 0.30 A 9 ARG CG C 13 27.011 0.30 A 9 ARG N N 15 123.317 0.30 A 10 LYS H H 1 8.225 0.03 A 10 LYS HA H 1 4.299 0.03 A 10 LYS HEx H 1 2.976 0.03 A 10 LYS HEy H 1 2.976 0.03 A 10 LYS C C 13 173.630 0.30 A 10 LYS CA C 13 55.739 0.30 A 10 LYS CB C 13 32.494 0.30 A 10 LYS N N 15 123.104 0.30 A 11 GLU H H 1 8.121 0.03 A 11 GLU HA H 1 4.141 0.03 A 11 GLU HBx H 1 1.644 0.03 A 11 GLU HBy H 1 1.777 0.03 A 11 GLU HGx H 1 1.886 0.03 A 11 GLU HGy H 1 2.025 0.03 A 11 GLU C C 13 173.494 0.30 A 11 GLU CA C 13 55.731 0.30 A 11 GLU CB C 13 30.366 0.30 A 11 GLU CG C 13 35.501 0.30 A 11 GLU N N 15 123.205 0.30 A 12 SER H H 1 8.599 0.03 A 12 SER HA H 1 4.477 0.03 A 12 SER HBx H 1 3.804 0.03 A 12 SER HBy H 1 3.804 0.03 A 12 SER C C 13 173.053 0.30 A 12 SER CA C 13 57.070 0.30 A 12 SER CB C 13 63.587 0.30 A 12 SER N N 15 116.826 0.30 A 13 TYR H H 1 9.257 0.03 A 13 TYR HA H 1 4.498 0.03 A 13 TYR HBx H 1 2.796 0.03 A 13 TYR HBy H 1 3.782 0.03 A 13 TYR HDx H 1 6.784 0.03 A 13 TYR HDy H 1 6.784 0.03 A 13 TYR HEx H 1 6.396 0.03 A 13 TYR HEy H 1 6.396 0.03 A 13 TYR CA C 13 57.529 0.30 A 13 TYR CB C 13 37.910 0.30 A 13 TYR N N 15 126.451 0.30 A 14 SER H H 1 8.067 0.03 A 14 SER HA H 1 4.517 0.03 A 14 SER HBx H 1 3.779 0.03 A 14 SER HBy H 1 3.779 0.03 A 14 SER CA C 13 59.619 0.30 A 14 SER N N 15 119.052 0.30 A 15 ILE H H 1 8.138 0.03 A 15 ILE HA H 1 3.807 0.03 A 15 ILE HB H 1 1.234 0.03 A 15 ILE HD1% H 1 0.678 0.03 A 15 ILE HG12 H 1 0.882 0.03 A 15 ILE HG13 H 1 0.882 0.03 A 15 ILE HG2% H 1 0.383 0.03 A 15 ILE C C 13 174.038 0.30 A 15 ILE CA C 13 63.934 0.30 A 15 ILE CB C 13 37.536 0.30 A 15 ILE CD1 C 13 12.526 0.30 A 15 ILE CG1 C 13 27.520 0.30 A 15 ILE CG2 C 13 16.524 0.30 A 15 ILE N N 15 118.309 0.30 A 16 TYR H H 1 6.663 0.03 A 16 TYR HA H 1 4.059 0.03 A 16 TYR HBx H 1 2.220 0.03 A 16 TYR HBy H 1 2.737 0.03 A 16 TYR HDx H 1 6.974 0.03 A 16 TYR HDy H 1 6.974 0.03 A 16 TYR HEx H 1 6.779 0.03 A 16 TYR HEy H 1 6.779 0.03 A 16 TYR C C 13 175.091 0.30 A 16 TYR CA C 13 59.168 0.30 A 16 TYR CB C 13 37.317 0.30 A 16 TYR N N 15 121.093 0.30 A 17 VAL H H 1 8.329 0.03 A 17 VAL HA H 1 3.802 0.03 A 17 VAL HB H 1 2.157 0.03 A 17 VAL HG1% H 1 1.052 0.03 A 17 VAL HG2% H 1 0.901 0.03 A 17 VAL C C 13 175.264 0.30 A 17 VAL CA C 13 66.688 0.30 A 17 VAL CB C 13 31.168 0.30 A 17 VAL CG1 C 13 22.303 0.30 A 17 VAL CG2 C 13 22.350 0.30 A 17 VAL N N 15 120.410 0.30 A 18 TYR H H 1 8.259 0.03 A 18 TYR HA H 1 4.021 0.03 A 18 TYR HBx H 1 2.959 0.03 A 18 TYR HBy H 1 3.081 0.03 A 18 TYR HDx H 1 7.015 0.03 A 18 TYR HDy H 1 7.015 0.03 A 18 TYR HEx H 1 6.811 0.03 A 18 TYR HEy H 1 6.811 0.03 A 18 TYR C C 13 174.915 0.30 A 18 TYR CA C 13 62.052 0.30 A 18 TYR CB C 13 38.098 0.30 A 18 TYR CDx C 13 130.312 0.30 A 18 TYR CDy C 13 130.312 0.30 A 18 TYR CEx C 13 115.495 0.30 A 18 TYR CEy C 13 115.495 0.30 A 18 TYR N N 15 118.839 0.30 A 19 LYS H H 1 7.496 0.03 A 19 LYS HA H 1 3.927 0.03 A 19 LYS HBy H 1 1.883 0.03 A 19 LYS HDx H 1 1.541 0.03 A 19 LYS HDy H 1 1.541 0.03 A 19 LYS HEx H 1 2.862 0.03 A 19 LYS HEy H 1 2.862 0.03 A 19 LYS HGx H 1 1.510 0.03 A 19 LYS HGy H 1 1.510 0.03 A 19 LYS C C 13 177.161 0.30 A 19 LYS CA C 13 59.589 0.30 A 19 LYS CB C 13 31.985 0.30 A 19 LYS CD C 13 28.715 0.30 A 19 LYS CE C 13 41.370 0.30 A 19 LYS CG C 13 24.613 0.30 A 19 LYS N N 15 117.832 0.30 A 20 VAL H H 1 7.926 0.03 A 20 VAL HA H 1 3.714 0.03 A 20 VAL HB H 1 2.136 0.03 A 20 VAL HG1% H 1 0.845 0.03 A 20 VAL HG2% H 1 1.294 0.03 A 20 VAL C C 13 175.745 0.30 A 20 VAL CA C 13 66.441 0.30 A 20 VAL CB C 13 31.257 0.30 A 20 VAL CG1 C 13 21.100 0.30 A 20 VAL CG2 C 13 23.125 0.30 A 20 VAL N N 15 120.483 0.30 A 21 LEU H H 1 8.489 0.03 A 21 LEU HA H 1 3.915 0.03 A 21 LEU HBx H 1 1.410 0.03 A 21 LEU HBy H 1 2.198 0.03 A 21 LEU HD1% H 1 0.859 0.03 A 21 LEU HD2% H 1 0.901 0.03 A 21 LEU C C 13 174.647 0.30 A 21 LEU CA C 13 57.995 0.30 A 21 LEU CB C 13 40.776 0.30 A 21 LEU CD1 C 13 26.830 0.30 A 21 LEU CD2 C 13 23.716 0.30 A 21 LEU N N 15 122.069 0.30 A 22 LYS H H 1 7.749 0.03 A 22 LYS HA H 1 3.886 0.03 A 22 LYS HBy H 1 1.838 0.03 A 22 LYS HDy H 1 1.653 0.03 A 22 LYS HEx H 1 2.827 0.03 A 22 LYS HEy H 1 2.827 0.03 A 22 LYS HGy H 1 1.500 0.03 A 22 LYS C C 13 174.745 0.30 A 22 LYS CA C 13 57.442 0.30 A 22 LYS CB C 13 31.486 0.30 A 22 LYS CD C 13 28.651 0.30 A 22 LYS CE C 13 41.757 0.30 A 22 LYS CG C 13 24.720 0.30 A 22 LYS N N 15 114.954 0.30 A 23 GLN H H 1 7.401 0.03 A 23 GLN HA H 1 4.244 0.03 A 23 GLN HBx H 1 2.237 0.03 A 23 GLN HBy H 1 2.399 0.03 A 23 GLN HE2x H 1 6.800 0.03 A 23 GLN HE2y H 1 7.300 0.03 A 23 GLN HGx H 1 2.516 0.03 A 23 GLN HGy H 1 2.516 0.03 A 23 GLN C C 13 174.827 0.30 A 23 GLN CA C 13 57.191 0.30 A 23 GLN CB C 13 29.185 0.30 A 23 GLN CG C 13 33.575 0.30 A 23 GLN N N 15 115.260 0.30 A 23 GLN NE2 N 15 112.153 0.30 A 24 VAL H H 1 7.698 0.03 A 24 VAL HA H 1 4.094 0.03 A 24 VAL HB H 1 1.891 0.03 A 24 VAL HG1% H 1 1.038 0.03 A 24 VAL HG2% H 1 0.858 0.03 A 24 VAL C C 13 173.351 0.30 A 24 VAL CA C 13 63.742 0.30 A 24 VAL CB C 13 32.987 0.30 A 24 VAL CG1 C 13 20.262 0.30 A 24 VAL CG2 C 13 21.441 0.30 A 24 VAL N N 15 114.213 0.30 A 25 HIS H H 1 8.923 0.03 A 25 HIS HA H 1 5.241 0.03 A 25 HIS HBx H 1 2.791 0.03 A 25 HIS HBy H 1 3.181 0.03 A 25 HIS CA C 13 53.806 0.30 A 25 HIS CB C 13 31.644 0.30 A 25 HIS N N 15 118.976 0.30 A 26 PRO HA H 1 4.407 0.03 A 26 PRO HBx H 1 2.535 0.03 A 26 PRO HBy H 1 2.535 0.03 A 26 PRO HDx H 1 3.266 0.03 A 26 PRO HDy H 1 3.692 0.03 A 26 PRO HGx H 1 1.968 0.03 A 26 PRO HGy H 1 2.066 0.03 A 26 PRO C C 13 174.539 0.30 A 26 PRO CA C 13 65.173 0.30 A 26 PRO CB C 13 32.124 0.30 A 26 PRO CD C 13 50.025 0.30 A 26 PRO CG C 13 26.791 0.30 A 27 ASP H H 1 8.335 0.03 A 27 ASP HA H 1 4.744 0.03 A 27 ASP HBx H 1 2.731 0.03 A 27 ASP HBy H 1 2.766 0.03 A 27 ASP C C 13 173.428 0.30 A 27 ASP CA C 13 53.548 0.30 A 27 ASP CB C 13 40.838 0.30 A 27 ASP N N 15 115.944 0.30 A 28 THR H H 1 7.807 0.03 A 28 THR HA H 1 4.615 0.03 A 28 THR HB H 1 3.972 0.03 A 28 THR HG2% H 1 1.177 0.03 A 28 THR C C 13 170.877 0.30 A 28 THR CA C 13 62.492 0.30 A 28 THR CB C 13 70.285 0.30 A 28 THR CG2 C 13 21.987 0.30 A 28 THR N N 15 119.171 0.30 A 29 GLY H H 1 8.545 0.03 A 29 GLY HA2 H 1 4.642 0.03 A 29 GLY HA3 H 1 3.886 0.03 A 29 GLY C C 13 170.484 0.30 A 29 GLY CA C 13 43.422 0.30 A 29 GLY N N 15 113.365 0.30 A 30 ILE H H 1 8.768 0.03 A 30 ILE HA H 1 5.022 0.03 A 30 ILE HB H 1 1.672 0.03 A 30 ILE HD1% H 1 0.653 0.03 A 30 ILE HG1y H 1 1.382 0.03 A 30 ILE HG1x H 1 1.199 0.03 A 30 ILE HG2% H 1 0.863 0.03 A 30 ILE C C 13 170.404 0.30 A 30 ILE CA C 13 59.733 0.30 A 30 ILE CB C 13 40.738 0.30 A 30 ILE CD1 C 13 13.047 0.30 A 30 ILE CG1 C 13 29.734 0.30 A 30 ILE CG2 C 13 15.477 0.30 A 30 ILE N N 15 118.105 0.30 A 31 SER H H 1 8.942 0.03 A 31 SER HA H 1 3.875 0.03 A 31 SER HBx H 1 3.854 0.03 A 31 SER HBy H 1 4.577 0.03 A 31 SER CA C 13 57.880 0.30 A 31 SER CB C 13 65.416 0.30 A 31 SER N N 15 125.210 0.30 A 32 SER HA H 1 3.933 0.03 A 33 LYS HA H 1 4.171 0.03 A 33 LYS C C 13 177.411 0.30 A 33 LYS CA C 13 58.940 0.30 A 33 LYS CB C 13 32.114 0.30 A 34 ALA H H 1 7.596 0.03 A 34 ALA HA H 1 3.881 0.03 A 34 ALA HB% H 1 1.201 0.03 A 34 ALA C C 13 175.928 0.30 A 34 ALA CA C 13 55.046 0.30 A 34 ALA CB C 13 17.807 0.30 A 34 ALA N N 15 121.636 0.30 A 35 MET H H 1 8.702 0.03 A 35 MET HA H 1 4.299 0.03 A 35 MET HBy H 1 1.890 0.03 A 35 MET HE% H 1 1.703 0.03 A 35 MET HGy H 1 2.462 0.03 A 35 MET C C 13 175.639 0.30 A 35 MET CA C 13 57.326 0.30 A 35 MET CB C 13 31.079 0.30 A 35 MET CE C 13 18.358 0.30 A 35 MET CG C 13 32.502 0.30 A 35 MET N N 15 120.363 0.30 A 36 GLY H H 1 7.984 0.03 A 36 GLY HAx H 1 3.916 0.03 A 36 GLY HAy H 1 3.916 0.03 A 36 GLY C C 13 174.352 0.30 A 36 GLY CA C 13 47.228 0.30 A 36 GLY N N 15 107.809 0.30 A 37 ILE H H 1 7.335 0.03 A 37 ILE HA H 1 3.502 0.03 A 37 ILE HB H 1 1.662 0.03 A 37 ILE HD1% H 1 0.763 0.03 A 37 ILE HG1x H 1 0.945 0.03 A 37 ILE HG1y H 1 0.945 0.03 A 37 ILE HG2% H 1 0.308 0.03 A 37 ILE C C 13 175.184 0.30 A 37 ILE CA C 13 64.604 0.30 A 37 ILE CB C 13 37.029 0.30 A 37 ILE CD1 C 13 13.733 0.30 A 37 ILE CG1 C 13 28.455 0.30 A 37 ILE CG2 C 13 17.986 0.30 A 37 ILE N N 15 124.292 0.30 A 38 MET H H 1 7.955 0.03 A 38 MET HA H 1 4.494 0.03 A 38 MET HBy H 1 2.016 0.03 A 38 MET HE% H 1 2.040 0.03 A 38 MET HGx H 1 2.469 0.03 A 38 MET HGy H 1 2.647 0.03 A 38 MET C C 13 176.281 0.30 A 38 MET CA C 13 56.269 0.30 A 38 MET CB C 13 28.585 0.30 A 38 MET CE C 13 15.829 0.30 A 38 MET CG C 13 31.375 0.30 A 38 MET N N 15 118.515 0.30 A 39 ASN H H 1 8.558 0.03 A 39 ASN HA H 1 4.525 0.03 A 39 ASN HBx H 1 2.853 0.03 A 39 ASN HBy H 1 2.853 0.03 A 39 ASN HD2y H 1 7.430 0.03 A 39 ASN HD2x H 1 7.048 0.03 A 39 ASN CA C 13 57.523 0.30 A 39 ASN CB C 13 39.256 0.30 A 39 ASN N N 15 117.804 0.30 A 39 ASN ND2 N 15 114.101 0.30 A 40 SER H H 1 8.031 0.03 A 40 SER HA H 1 4.364 0.03 A 40 SER HBx H 1 3.976 0.03 A 40 SER HBy H 1 4.067 0.03 A 40 SER C C 13 174.352 0.30 A 40 SER CA C 13 62.410 0.30 A 40 SER CB C 13 62.242 0.30 A 40 SER N N 15 119.322 0.30 A 41 PHE H H 1 8.419 0.03 A 41 PHE HA H 1 4.709 0.03 A 41 PHE HBx H 1 3.029 0.03 A 41 PHE HBy H 1 3.528 0.03 A 41 PHE HDx H 1 7.266 0.03 A 41 PHE HDy H 1 7.266 0.03 A 41 PHE HEx H 1 7.137 0.03 A 41 PHE HEy H 1 7.137 0.03 A 41 PHE HZ H 1 7.021 0.03 A 41 PHE C C 13 175.076 0.30 A 41 PHE CA C 13 58.051 0.30 A 41 PHE CB C 13 37.691 0.30 A 41 PHE N N 15 122.402 0.30 A 42 VAL H H 1 8.441 0.03 A 42 VAL HA H 1 3.268 0.03 A 42 VAL HB H 1 1.843 0.03 A 42 VAL HG1% H 1 0.225 0.03 A 42 VAL HG2% H 1 0.986 0.03 A 42 VAL C C 13 175.093 0.30 A 42 VAL CA C 13 67.464 0.30 A 42 VAL CB C 13 31.502 0.30 A 42 VAL CG1 C 13 22.560 0.30 A 42 VAL CG2 C 13 22.551 0.30 A 42 VAL N N 15 118.681 0.30 A 43 ASN H H 1 7.998 0.03 A 43 ASN HA H 1 4.511 0.03 A 43 ASN HBx H 1 2.841 0.03 A 43 ASN HBy H 1 2.908 0.03 A 43 ASN HD2x H 1 7.716 0.03 A 43 ASN C C 13 174.289 0.30 A 43 ASN CA C 13 57.414 0.30 A 43 ASN CB C 13 39.842 0.30 A 43 ASN N N 15 115.828 0.30 A 44 ASP H H 1 8.192 0.03 A 44 ASP HA H 1 4.470 0.03 A 44 ASP HBx H 1 2.860 0.03 A 44 ASP HBy H 1 2.894 0.03 A 44 ASP C C 13 175.650 0.30 A 44 ASP CA C 13 58.021 0.30 A 44 ASP CB C 13 42.155 0.30 A 44 ASP N N 15 120.344 0.30 A 45 ILE H H 1 8.395 0.03 A 45 ILE HA H 1 3.575 0.03 A 45 ILE HB H 1 1.782 0.03 A 45 ILE HD1% H 1 0.629 0.03 A 45 ILE HG1y H 1 1.581 0.03 A 45 ILE HG1x H 1 1.149 0.03 A 45 ILE HG2% H 1 0.724 0.03 A 45 ILE C C 13 175.140 0.30 A 45 ILE CA C 13 63.956 0.30 A 45 ILE CB C 13 36.439 0.30 A 45 ILE CD1 C 13 10.935 0.30 A 45 ILE CG1 C 13 28.280 0.30 A 45 ILE CG2 C 13 18.610 0.30 A 45 ILE N N 15 118.576 0.30 A 46 PHE H H 1 8.577 0.03 A 46 PHE HA H 1 3.729 0.03 A 46 PHE HBx H 1 3.105 0.03 A 46 PHE HBy H 1 3.553 0.03 A 46 PHE HDx H 1 7.112 0.03 A 46 PHE HDy H 1 7.112 0.03 A 46 PHE HEx H 1 7.144 0.03 A 46 PHE HEy H 1 7.144 0.03 A 46 PHE HZ H 1 6.923 0.03 A 46 PHE C C 13 173.557 0.30 A 46 PHE CA C 13 62.430 0.30 A 46 PHE CB C 13 38.797 0.30 A 46 PHE N N 15 120.553 0.30 A 47 GLU H H 1 8.282 0.03 A 47 GLU HA H 1 3.792 0.03 A 47 GLU HBx H 1 2.220 0.03 A 47 GLU HBy H 1 2.353 0.03 A 47 GLU HGx H 1 2.467 0.03 A 47 GLU HGy H 1 2.745 0.03 A 47 GLU C C 13 177.854 0.30 A 47 GLU CA C 13 59.469 0.30 A 47 GLU CB C 13 29.491 0.30 A 47 GLU CG C 13 36.768 0.30 A 47 GLU N N 15 118.252 0.30 A 48 ARG H H 1 8.353 0.03 A 48 ARG HA H 1 4.099 0.03 A 48 ARG HBx H 1 1.800 0.03 A 48 ARG HBy H 1 1.993 0.03 A 48 ARG HDx H 1 3.075 0.03 A 48 ARG C C 13 176.911 0.30 A 48 ARG CA C 13 59.396 0.30 A 48 ARG CB C 13 30.698 0.30 A 48 ARG N N 15 119.909 0.30 A 49 ILE H H 1 8.349 0.03 A 49 ILE HA H 1 3.394 0.03 A 49 ILE HB H 1 1.552 0.03 A 49 ILE HD1% H 1 0.595 0.03 A 49 ILE HG1x H 1 1.137 0.03 A 49 ILE HG2% H 1 0.679 0.03 A 49 ILE C C 13 174.420 0.30 A 49 ILE CA C 13 65.053 0.30 A 49 ILE CB C 13 37.141 0.30 A 49 ILE CD1 C 13 13.658 0.30 A 49 ILE CG1 C 13 29.051 0.30 A 49 ILE CG2 C 13 17.911 0.30 A 49 ILE N N 15 119.245 0.30 A 50 ALA H H 1 8.699 0.03 A 50 ALA HA H 1 3.195 0.03 A 50 ALA HB% H 1 0.112 0.03 A 50 ALA C C 13 176.671 0.30 A 50 ALA CA C 13 55.630 0.30 A 50 ALA CB C 13 16.221 0.30 A 50 ALA N N 15 122.453 0.30 A 51 GLY H H 1 8.111 0.03 A 51 GLY HA2 H 1 4.025 0.03 A 51 GLY HA3 H 1 3.820 0.03 A 51 GLY C C 13 174.046 0.30 A 51 GLY CA C 13 46.890 0.30 A 51 GLY N N 15 104.173 0.30 A 52 GLU H H 1 7.638 0.03 A 52 GLU HA H 1 4.396 0.03 A 52 GLU HBx H 1 2.133 0.03 A 52 GLU HBy H 1 2.133 0.03 A 52 GLU HGx H 1 2.111 0.03 A 52 GLU HGy H 1 2.293 0.03 A 52 GLU C C 13 175.577 0.30 A 52 GLU CA C 13 57.999 0.30 A 52 GLU CB C 13 29.596 0.30 A 52 GLU CG C 13 34.848 0.30 A 52 GLU N N 15 124.371 0.30 A 53 ALA H H 1 8.737 0.03 A 53 ALA HA H 1 3.914 0.03 A 53 ALA HB% H 1 1.148 0.03 A 53 ALA C C 13 176.198 0.30 A 53 ALA CA C 13 55.039 0.30 A 53 ALA CB C 13 17.399 0.30 A 53 ALA N N 15 122.150 0.30 A 54 SER H H 1 8.196 0.03 A 54 SER HA H 1 3.974 0.03 A 54 SER HBx H 1 4.236 0.03 A 54 SER C C 13 174.811 0.30 A 54 SER CA C 13 61.073 0.30 A 54 SER CB C 13 63.615 0.30 A 54 SER N N 15 111.370 0.30 A 55 ARG H H 1 7.811 0.03 A 55 ARG HA H 1 4.055 0.03 A 55 ARG C C 13 176.735 0.30 A 55 ARG CA C 13 59.586 0.30 A 55 ARG CB C 13 29.525 0.30 A 55 ARG N N 15 123.312 0.30 A 56 LEU H H 1 8.343 0.03 A 56 LEU HA H 1 3.971 0.03 A 56 LEU HBx H 1 1.454 0.03 A 56 LEU HBy H 1 1.912 0.03 A 56 LEU HD1% H 1 0.843 0.03 A 56 LEU HD2% H 1 0.836 0.03 A 56 LEU HG H 1 1.770 0.03 A 56 LEU C C 13 177.300 0.30 A 56 LEU CA C 13 57.701 0.30 A 56 LEU CB C 13 41.955 0.30 A 56 LEU CD1 C 13 26.713 0.30 A 56 LEU CD2 C 13 22.868 0.30 A 56 LEU N N 15 119.930 0.30 A 57 ALA H H 1 8.352 0.03 A 57 ALA HA H 1 4.066 0.03 A 57 ALA HB% H 1 1.373 0.03 A 57 ALA C C 13 176.687 0.30 A 57 ALA CA C 13 54.930 0.30 A 57 ALA CB C 13 17.552 0.30 A 57 ALA N N 15 122.637 0.30 A 58 HIS H H 1 8.036 0.03 A 58 HIS HA H 1 4.500 0.03 A 58 HIS HBx H 1 3.268 0.03 A 58 HIS HBy H 1 3.325 0.03 A 58 HIS HD2 H 1 7.213 0.03 A 58 HIS C C 13 175.109 0.30 A 58 HIS CA C 13 58.644 0.30 A 58 HIS CB C 13 28.300 0.30 A 58 HIS CD2 C 13 119.866 0.30 A 58 HIS N N 15 115.676 0.30 A 59 TYR H H 1 8.421 0.03 A 59 TYR HA H 1 4.331 0.03 A 59 TYR HBx H 1 3.158 0.03 A 59 TYR HBy H 1 3.158 0.03 A 59 TYR HDx H 1 7.192 0.03 A 59 TYR HDy H 1 7.192 0.03 A 59 TYR HEx H 1 6.835 0.03 A 59 TYR HEy H 1 6.835 0.03 A 59 TYR C C 13 173.820 0.30 A 59 TYR CA C 13 59.954 0.30 A 59 TYR CB C 13 37.939 0.30 A 59 TYR CDx C 13 130.331 0.30 A 59 TYR CDy C 13 130.331 0.30 A 59 TYR CEx C 13 117.605 0.30 A 59 TYR CEy C 13 117.605 0.30 A 59 TYR N N 15 121.174 0.30 A 60 ASN H H 1 7.622 0.03 A 60 ASN HA H 1 4.728 0.03 A 60 ASN HBx H 1 2.740 0.03 A 60 ASN HBy H 1 2.929 0.03 A 60 ASN HD2y H 1 7.679 0.03 A 60 ASN HD2x H 1 7.221 0.03 A 60 ASN C C 13 171.294 0.30 A 60 ASN CA C 13 52.872 0.30 A 60 ASN CB C 13 39.495 0.30 A 60 ASN N N 15 115.997 0.30 A 60 ASN ND2 N 15 114.419 0.30 A 61 LYS H H 1 8.039 0.03 A 61 LYS HA H 1 3.959 0.03 A 61 LYS CA C 13 57.561 0.30 A 61 LYS CB C 13 29.368 0.30 A 61 LYS N N 15 117.799 0.30 A 62 ARG H H 1 8.313 0.03 A 62 ARG HA H 1 4.543 0.03 A 62 ARG HBy H 1 1.913 0.03 A 62 ARG HDx H 1 3.192 0.03 A 62 ARG HDy H 1 3.192 0.03 A 62 ARG HGy H 1 1.628 0.03 A 62 ARG C C 13 173.584 0.30 A 62 ARG CA C 13 54.531 0.30 A 62 ARG CB C 13 30.511 0.30 A 62 ARG N N 15 118.005 0.30 A 63 SER H H 1 8.527 0.03 A 63 SER HA H 1 4.313 0.03 A 63 SER HBx H 1 3.895 0.03 A 63 SER HBy H 1 3.929 0.03 A 63 SER C C 13 170.775 0.30 A 63 SER CA C 13 58.266 0.30 A 63 SER CB C 13 63.636 0.30 A 63 SER N N 15 118.120 0.30 A 64 THR H H 1 7.487 0.03 A 64 THR HA H 1 4.911 0.03 A 64 THR HB H 1 3.730 0.03 A 64 THR HG2% H 1 0.868 0.03 A 64 THR C C 13 170.846 0.30 A 64 THR CA C 13 60.159 0.30 A 64 THR CB C 13 70.916 0.30 A 64 THR CG2 C 13 20.556 0.30 A 64 THR N N 15 116.543 0.30 A 65 ILE H H 1 7.709 0.03 A 65 ILE HA H 1 3.955 0.03 A 65 ILE HB H 1 1.569 0.03 A 65 ILE HD1% H 1 0.689 0.03 A 65 ILE HG1y H 1 1.153 0.03 A 65 ILE HG2% H 1 0.759 0.03 A 65 ILE C C 13 171.056 0.30 A 65 ILE CA C 13 61.831 0.30 A 65 ILE CB C 13 39.456 0.30 A 65 ILE CD1 C 13 13.233 0.30 A 65 ILE CG1 C 13 28.499 0.30 A 65 ILE CG2 C 13 17.546 0.30 A 65 ILE N N 15 124.316 0.30 A 66 THR H H 1 9.296 0.03 A 66 THR HA H 1 5.046 0.03 A 66 THR HB H 1 4.834 0.03 A 66 THR HG2% H 1 1.169 0.03 A 66 THR CA C 13 60.005 0.30 A 66 THR CB C 13 72.933 0.30 A 66 THR CG2 C 13 21.480 0.30 A 66 THR N N 15 121.240 0.30 A 67 SER H H 1 8.957 0.03 A 67 SER HA H 1 3.781 0.03 A 67 SER HBx H 1 3.579 0.03 A 67 SER HBy H 1 3.795 0.03 A 67 SER C C 13 171.896 0.30 A 67 SER CA C 13 62.194 0.30 A 67 SER CB C 13 61.654 0.30 A 67 SER N N 15 116.654 0.30 A 68 ARG H H 1 7.827 0.03 A 68 ARG HA H 1 3.812 0.03 A 68 ARG HBx H 1 1.648 0.03 A 68 ARG HBy H 1 1.648 0.03 A 68 ARG HDx H 1 3.118 0.03 A 68 ARG HDy H 1 3.118 0.03 A 68 ARG HGx H 1 1.393 0.03 A 68 ARG HGy H 1 1.593 0.03 A 68 ARG C C 13 175.801 0.30 A 68 ARG CA C 13 59.058 0.30 A 68 ARG CB C 13 29.013 0.30 A 68 ARG CD C 13 42.800 0.30 A 68 ARG CG C 13 26.921 0.30 A 68 ARG N N 15 122.440 0.30 A 69 GLU H H 1 7.509 0.03 A 69 GLU HA H 1 3.961 0.03 A 69 GLU HBx H 1 1.937 0.03 A 69 GLU HGx H 1 2.108 0.03 A 69 GLU HGy H 1 2.383 0.03 A 69 GLU C C 13 175.726 0.30 A 69 GLU CA C 13 61.401 0.30 A 69 GLU CB C 13 28.870 0.30 A 69 GLU CG C 13 38.709 0.30 A 69 GLU N N 15 119.908 0.30 A 70 ILE H H 1 7.124 0.03 A 70 ILE HA H 1 3.387 0.03 A 70 ILE HB H 1 1.597 0.03 A 70 ILE HD1% H 1 0.345 0.03 A 70 ILE HG1x H 1 1.137 0.03 A 70 ILE HG2% H 1 0.664 0.03 A 70 ILE C C 13 173.662 0.30 A 70 ILE CA C 13 62.136 0.30 A 70 ILE CB C 13 34.241 0.30 A 70 ILE CD1 C 13 8.010 0.30 A 70 ILE CG1 C 13 25.574 0.30 A 70 ILE CG2 C 13 18.334 0.30 A 70 ILE N N 15 116.591 0.30 A 71 GLN H H 1 7.946 0.03 A 71 GLN HA H 1 3.533 0.03 A 71 GLN HBx H 1 1.634 0.03 A 71 GLN HGy H 1 2.120 0.03 A 71 GLN C C 13 174.610 0.30 A 71 GLN CA C 13 59.821 0.30 A 71 GLN CB C 13 28.605 0.30 A 71 GLN CG C 13 33.756 0.30 A 71 GLN N N 15 119.813 0.30 A 72 THR H H 1 8.051 0.03 A 72 THR HA H 1 3.732 0.03 A 72 THR HB H 1 4.003 0.03 A 72 THR HG2% H 1 1.185 0.03 A 72 THR C C 13 172.840 0.30 A 72 THR CA C 13 66.590 0.30 A 72 THR CB C 13 67.931 0.30 A 72 THR CG2 C 13 22.532 0.30 A 72 THR N N 15 115.853 0.30 A 73 ALA H H 1 7.858 0.03 A 73 ALA HA H 1 3.832 0.03 A 73 ALA HB% H 1 1.411 0.03 A 73 ALA C C 13 176.275 0.30 A 73 ALA CA C 13 56.008 0.30 A 73 ALA CB C 13 19.093 0.30 A 73 ALA N N 15 123.362 0.30 A 74 VAL H H 1 8.444 0.03 A 74 VAL HA H 1 3.386 0.03 A 74 VAL HB H 1 2.469 0.03 A 74 VAL HG1% H 1 1.014 0.03 A 74 VAL HG2% H 1 1.133 0.03 A 74 VAL C C 13 172.106 0.30 A 74 VAL CA C 13 66.986 0.30 A 74 VAL CB C 13 30.970 0.30 A 74 VAL CG1 C 13 22.978 0.30 A 74 VAL CG2 C 13 25.185 0.30 A 74 VAL N N 15 117.904 0.30 A 75 ARG H H 1 7.830 0.03 A 75 ARG HA H 1 3.877 0.03 A 75 ARG HBy H 1 1.861 0.03 A 75 ARG HDx H 1 3.108 0.03 A 75 ARG HDy H 1 3.108 0.03 A 75 ARG HGy H 1 1.489 0.03 A 75 ARG C C 13 175.508 0.30 A 75 ARG CA C 13 58.989 0.30 A 75 ARG CB C 13 29.604 0.30 A 75 ARG CD C 13 42.977 0.30 A 75 ARG CG C 13 26.972 0.30 A 75 ARG N N 15 117.392 0.30 A 76 LEU H H 1 7.782 0.03 A 76 LEU HA H 1 4.199 0.03 A 76 LEU HBx H 1 1.454 0.03 A 76 LEU HBy H 1 1.765 0.03 A 76 LEU HD1% H 1 0.814 0.03 A 76 LEU HD2% H 1 0.794 0.03 A 76 LEU C C 13 176.485 0.30 A 76 LEU CA C 13 56.739 0.30 A 76 LEU CB C 13 42.480 0.30 A 76 LEU CD1 C 13 25.396 0.30 A 76 LEU CD2 C 13 23.017 0.30 A 76 LEU N N 15 118.118 0.30 A 77 LEU H H 1 7.863 0.03 A 77 LEU HA H 1 4.251 0.03 A 77 LEU HBx H 1 1.240 0.03 A 77 LEU HBy H 1 1.604 0.03 A 77 LEU HD1% H 1 0.701 0.03 A 77 LEU HD2% H 1 0.771 0.03 A 77 LEU HG H 1 1.653 0.03 A 77 LEU CA C 13 55.906 0.30 A 77 LEU CB C 13 44.393 0.30 A 77 LEU CD1 C 13 26.362 0.30 A 77 LEU CD2 C 13 23.104 0.30 A 77 LEU N N 15 117.667 0.30 A 78 LEU H H 1 8.220 0.03 A 78 LEU HA H 1 4.658 0.03 A 78 LEU HBx H 1 1.282 0.03 A 78 LEU HBy H 1 1.884 0.03 A 78 LEU HD1% H 1 0.833 0.03 A 78 LEU HD2% H 1 0.861 0.03 A 78 LEU HG H 1 1.822 0.03 A 78 LEU CA C 13 53.000 0.30 A 78 LEU CB C 13 40.169 0.30 A 78 LEU CD1 C 13 25.894 0.30 A 78 LEU CD2 C 13 24.523 0.30 A 78 LEU CG C 13 30.047 0.30 A 78 LEU N N 15 120.352 0.30 A 79 PRO HA H 1 4.563 0.03 A 79 PRO HBx H 1 1.966 0.03 A 79 PRO HBy H 1 2.270 0.03 A 79 PRO HDx H 1 3.440 0.03 A 79 PRO HDy H 1 4.000 0.03 A 79 PRO HGx H 1 2.158 0.03 A 79 PRO HGy H 1 2.275 0.03 A 79 PRO CA C 13 61.875 0.30 A 79 PRO CB C 13 32.008 0.30 A 79 PRO CD C 13 50.533 0.30 A 79 PRO CG C 13 27.120 0.30 A 80 GLY H H 1 8.146 0.03 A 80 GLY HA2 H 1 4.011 0.03 A 80 GLY HA3 H 1 3.719 0.03 A 80 GLY C C 13 173.679 0.30 A 80 GLY CA C 13 47.700 0.30 A 80 GLY N N 15 105.837 0.30 A 81 GLU H H 1 10.355 0.03 A 81 GLU HA H 1 4.111 0.03 A 81 GLU HBx H 1 2.092 0.03 A 81 GLU HBy H 1 2.417 0.03 A 81 GLU HGy H 1 2.454 0.03 A 81 GLU HGx H 1 2.355 0.03 A 81 GLU C C 13 176.756 0.30 A 81 GLU CA C 13 58.490 0.30 A 81 GLU CB C 13 28.681 0.30 A 81 GLU CG C 13 36.128 0.30 A 81 GLU N N 15 129.195 0.30 A 82 LEU H H 1 8.620 0.03 A 82 LEU HA H 1 4.351 0.03 A 82 LEU HBx H 1 1.433 0.03 A 82 LEU HBy H 1 2.045 0.03 A 82 LEU HD1% H 1 0.779 0.03 A 82 LEU HD2% H 1 0.781 0.03 A 82 LEU HG H 1 0.771 0.03 A 82 LEU CA C 13 57.819 0.30 A 82 LEU CB C 13 42.794 0.30 A 82 LEU CD1 C 13 23.503 0.30 A 82 LEU CD2 C 13 25.984 0.30 A 82 LEU CG C 13 26.000 0.30 A 82 LEU N N 15 123.248 0.30 A 83 ALA H H 1 7.430 0.03 A 83 ALA HA H 1 3.742 0.03 A 83 ALA HB% H 1 1.410 0.03 A 83 ALA C C 13 176.429 0.30 A 83 ALA CA C 13 55.442 0.30 A 83 ALA CB C 13 18.324 0.30 A 83 ALA N N 15 119.556 0.30 A 84 LYS H H 1 7.190 0.03 A 84 LYS HA H 1 3.803 0.03 A 84 LYS HBx H 1 1.844 0.03 A 84 LYS HBy H 1 1.844 0.03 A 84 LYS HGx H 1 1.504 0.03 A 84 LYS HGy H 1 1.504 0.03 A 84 LYS CA C 13 59.343 0.30 A 84 LYS CB C 13 32.222 0.30 A 84 LYS CG C 13 24.880 0.30 A 84 LYS N N 15 116.435 0.30 A 85 HIS H H 1 8.462 0.03 A 85 HIS HA H 1 4.003 0.03 A 85 HIS HBx H 1 2.768 0.03 A 85 HIS HBy H 1 3.172 0.03 A 85 HIS C C 13 173.555 0.30 A 85 HIS CA C 13 58.960 0.30 A 85 HIS CB C 13 28.698 0.30 A 85 HIS N N 15 123.221 0.30 A 86 ALA H H 1 8.455 0.03 A 86 ALA HA H 1 3.463 0.03 A 86 ALA HB% H 1 1.486 0.03 A 86 ALA C C 13 176.406 0.30 A 86 ALA CA C 13 55.810 0.30 A 86 ALA CB C 13 18.743 0.30 A 86 ALA N N 15 123.639 0.30 A 87 VAL H H 1 8.151 0.03 A 87 VAL HA H 1 4.204 0.03 A 87 VAL HB H 1 2.052 0.03 A 87 VAL HG1% H 1 0.858 0.03 A 87 VAL HG2% H 1 1.079 0.03 A 87 VAL C C 13 177.179 0.30 A 87 VAL CA C 13 64.353 0.30 A 87 VAL CB C 13 31.298 0.30 A 87 VAL CG1 C 13 20.360 0.30 A 87 VAL CG2 C 13 22.512 0.30 A 87 VAL N N 15 117.207 0.30 A 88 SER H H 1 7.471 0.03 A 88 SER HA H 1 4.055 0.03 A 88 SER HBx H 1 3.854 0.03 A 88 SER HBy H 1 3.854 0.03 A 88 SER C C 13 174.510 0.30 A 88 SER CA C 13 61.798 0.30 A 88 SER CB C 13 61.833 0.30 A 88 SER N N 15 118.284 0.30 A 89 GLU H H 1 8.099 0.03 A 89 GLU HA H 1 3.913 0.03 A 89 GLU HBx H 1 1.674 0.03 A 89 GLU HBy H 1 1.957 0.03 A 89 GLU HGx H 1 2.095 0.03 A 89 GLU HGy H 1 2.095 0.03 A 89 GLU C C 13 177.144 0.30 A 89 GLU CA C 13 58.833 0.30 A 89 GLU CB C 13 28.346 0.30 A 89 GLU CG C 13 35.869 0.30 A 89 GLU N N 15 121.358 0.30 A 90 GLY H H 1 8.675 0.03 A 90 GLY HA2 H 1 3.167 0.03 A 90 GLY HA3 H 1 2.031 0.03 A 90 GLY C C 13 172.082 0.30 A 90 GLY CA C 13 46.631 0.30 A 90 GLY N N 15 109.734 0.30 A 91 THR H H 1 8.003 0.03 A 91 THR HA H 1 3.805 0.03 A 91 THR HB H 1 4.163 0.03 A 91 THR HG2% H 1 1.244 0.03 A 91 THR C C 13 174.694 0.30 A 91 THR CA C 13 66.397 0.30 A 91 THR CB C 13 68.698 0.30 A 91 THR CG2 C 13 20.900 0.30 A 91 THR N N 15 116.722 0.30 A 92 LYS H H 1 7.950 0.03 A 92 LYS HA H 1 3.925 0.03 A 92 LYS HBx H 1 1.859 0.03 A 92 LYS HBy H 1 1.859 0.03 A 92 LYS HDx H 1 1.591 0.03 A 92 LYS HDy H 1 1.591 0.03 A 92 LYS HEx H 1 2.869 0.03 A 92 LYS HEy H 1 2.869 0.03 A 92 LYS HGx H 1 1.486 0.03 A 92 LYS HGy H 1 1.486 0.03 A 92 LYS C C 13 175.655 0.30 A 92 LYS CA C 13 59.511 0.30 A 92 LYS CB C 13 31.682 0.30 A 92 LYS CD C 13 28.944 0.30 A 92 LYS CE C 13 41.590 0.30 A 92 LYS CG C 13 24.293 0.30 A 92 LYS N N 15 124.479 0.30 A 93 ALA H H 1 7.646 0.03 A 93 ALA HA H 1 4.246 0.03 A 93 ALA HB% H 1 1.433 0.03 A 93 ALA C C 13 177.129 0.30 A 93 ALA CA C 13 55.093 0.30 A 93 ALA CB C 13 18.835 0.30 A 93 ALA N N 15 121.796 0.30 A 94 VAL H H 1 8.056 0.03 A 94 VAL HA H 1 3.650 0.03 A 94 VAL HB H 1 2.264 0.03 A 94 VAL HG1% H 1 1.068 0.03 A 94 VAL HG2% H 1 1.221 0.03 A 94 VAL C C 13 176.209 0.30 A 94 VAL CA C 13 66.969 0.30 A 94 VAL CB C 13 31.418 0.30 A 94 VAL CG1 C 13 22.050 0.30 A 94 VAL CG2 C 13 24.318 0.30 A 94 VAL N N 15 117.731 0.30 A 95 THR H H 1 8.266 0.03 A 95 THR HA H 1 3.942 0.03 A 95 THR HB H 1 4.278 0.03 A 95 THR HG2% H 1 1.208 0.03 A 95 THR C C 13 174.062 0.30 A 95 THR CA C 13 66.610 0.30 A 95 THR CB C 13 68.546 0.30 A 95 THR CG2 C 13 21.020 0.30 A 95 THR N N 15 118.802 0.30 A 96 LYS H H 1 8.157 0.03 A 96 LYS HA H 1 3.971 0.03 A 96 LYS HBx H 1 1.891 0.03 A 96 LYS HBy H 1 1.891 0.03 A 96 LYS HDy H 1 1.530 0.03 A 96 LYS HEx H 1 2.877 0.03 A 96 LYS HEy H 1 2.877 0.03 A 96 LYS HGy H 1 1.418 0.03 A 96 LYS C C 13 176.043 0.30 A 96 LYS CA C 13 59.354 0.30 A 96 LYS CB C 13 32.175 0.30 A 96 LYS CD C 13 29.117 0.30 A 96 LYS N N 15 123.177 0.30 A 97 TYR H H 1 8.552 0.03 A 97 TYR HA H 1 4.097 0.03 A 97 TYR HBx H 1 3.143 0.03 A 97 TYR HBy H 1 3.260 0.03 A 97 TYR HDx H 1 7.070 0.03 A 97 TYR HDy H 1 7.070 0.03 A 97 TYR HEx H 1 6.777 0.03 A 97 TYR HEy H 1 6.777 0.03 A 97 TYR C C 13 175.004 0.30 A 97 TYR CA C 13 60.779 0.30 A 97 TYR CB C 13 39.563 0.30 A 97 TYR CDx C 13 132.472 0.30 A 97 TYR CDy C 13 132.472 0.30 A 97 TYR N N 15 120.123 0.30 A 98 THR H H 1 8.235 0.03 A 98 THR HA H 1 4.099 0.03 A 98 THR HB H 1 4.403 0.03 A 98 THR HG2% H 1 1.359 0.03 A 98 THR C C 13 172.851 0.30 A 98 THR CA C 13 63.848 0.30 A 98 THR CB C 13 69.405 0.30 A 98 THR CG2 C 13 21.341 0.30 A 98 THR N N 15 111.354 0.30 A 99 SER H H 1 7.726 0.03 A 99 SER HA H 1 4.494 0.03 A 99 SER HBx H 1 3.963 0.03 A 99 SER HBy H 1 4.003 0.03 A 99 SER C C 13 172.034 0.30 A 99 SER CA C 13 59.095 0.30 A 99 SER CB C 13 64.011 0.30 A 99 SER N N 15 116.794 0.30 A 100 SER H H 1 7.771 0.03 A 100 SER HA H 1 4.460 0.03 A 100 SER HBx H 1 3.925 0.03 A 100 SER HBy H 1 3.925 0.03 A 100 SER C C 13 171.665 0.30 A 100 SER CA C 13 58.431 0.30 A 100 SER CB C 13 64.065 0.30 A 100 SER N N 15 117.611 0.30 A 101 ALA H H 1 8.165 0.03 A 101 ALA HA H 1 4.273 0.03 A 101 ALA HB% H 1 1.337 0.03 A 101 ALA C C 13 175.282 0.30 A 101 ALA CA C 13 52.716 0.30 A 101 ALA CB C 13 18.771 0.30 A 101 ALA N N 15 125.934 0.30 A 103 ALA H H 1 7.818 0.03 A 103 ALA HA H 1 4.353 0.03 A 103 ALA HB% H 1 1.383 0.03 A 103 ALA CA C 13 52.190 0.30 A 103 ALA CB C 13 19.179 0.30 A 103 ALA N N 15 123.656 0.30 A 104 LYS H H 1 8.171 0.03 A 104 LYS HA H 1 4.252 0.03 A 104 LYS HBx H 1 1.895 0.03 A 104 LYS HBy H 1 1.895 0.03 A 104 LYS C C 13 174.224 0.30 A 104 LYS CA C 13 57.095 0.30 A 104 LYS CB C 13 32.394 0.30 A 104 LYS N N 15 119.280 0.30 A 105 THR H H 1 7.698 0.03 A 105 THR HA H 1 4.553 0.03 A 105 THR HB H 1 4.530 0.03 A 105 THR HG2% H 1 1.259 0.03 A 105 THR CA C 13 60.362 0.30 A 105 THR CB C 13 70.520 0.30 A 105 THR CG2 C 13 21.577 0.30 A 105 THR N N 15 110.503 0.30 A 106 ARG H H 1 8.941 0.03 A 106 ARG HBx H 1 1.879 0.03 A 106 ARG HBy H 1 1.879 0.03 A 106 ARG CA C 13 58.635 0.30 A 106 ARG N N 15 123.277 0.30 A 107 SER H H 1 8.602 0.03 A 107 SER HA H 1 4.332 0.03 A 107 SER HBx H 1 3.890 0.03 A 107 SER HBy H 1 3.965 0.03 A 107 SER CA C 13 61.058 0.30 A 107 SER CB C 13 63.288 0.30 A 107 SER N N 15 115.731 0.30 A 108 SER H H 1 7.939 0.03 A 108 SER HA H 1 4.423 0.03 A 108 SER HBx H 1 3.913 0.03 A 108 SER HBy H 1 3.972 0.03 A 108 SER CA C 13 59.911 0.30 A 108 SER CB C 13 63.027 0.30 A 109 ARG H H 1 8.338 0.03 A 109 ARG HA H 1 4.071 0.03 A 109 ARG HBx H 1 1.880 0.03 A 109 ARG HBy H 1 1.961 0.03 A 109 ARG HDx H 1 2.839 0.03 A 109 ARG HDy H 1 3.049 0.03 A 109 ARG HGy H 1 1.546 0.03 A 109 ARG CA C 13 58.137 0.30 A 109 ARG CB C 13 30.730 0.30 A 109 ARG CD C 13 43.640 0.30 A 109 ARG CG C 13 26.933 0.30 A 109 ARG N N 15 123.712 0.30 A 110 ALA H H 1 7.809 0.03 A 110 ALA HA H 1 4.391 0.03 A 110 ALA HB% H 1 1.480 0.03 A 110 ALA C C 13 173.669 0.30 A 110 ALA CA C 13 52.166 0.30 A 110 ALA CB C 13 19.929 0.30 A 110 ALA N N 15 119.586 0.30 A 111 GLY H H 1 7.931 0.03 A 111 GLY HAx H 1 3.886 0.03 A 111 GLY HAy H 1 3.886 0.03 A 111 GLY C C 13 171.480 0.30 A 111 GLY CA C 13 45.540 0.30 A 111 GLY N N 15 107.232 0.30 A 112 LEU H H 1 7.882 0.03 A 112 LEU HA H 1 3.950 0.03 A 112 LEU HBx H 1 1.633 0.03 A 112 LEU HBy H 1 1.869 0.03 A 112 LEU HD1% H 1 0.766 0.03 A 112 LEU HD2% H 1 0.868 0.03 A 112 LEU HG H 1 1.606 0.03 A 112 LEU CA C 13 54.117 0.30 A 112 LEU CB C 13 43.356 0.30 A 112 LEU CD1 C 13 26.214 0.30 A 112 LEU CD2 C 13 22.044 0.30 A 112 LEU CG C 13 26.162 0.30 A 112 LEU N N 15 120.213 0.30 A 113 GLN H H 1 7.949 0.03 A 113 GLN HA H 1 4.454 0.03 A 113 GLN HBx H 1 1.631 0.03 A 113 GLN HBy H 1 1.925 0.03 A 113 GLN HE2y H 1 7.539 0.03 A 113 GLN HE2x H 1 6.563 0.03 A 113 GLN HGx H 1 2.248 0.03 A 113 GLN HGy H 1 2.618 0.03 A 113 GLN C C 13 175.179 0.30 A 113 GLN CA C 13 55.944 0.30 A 113 GLN CB C 13 29.544 0.30 A 113 GLN CG C 13 33.487 0.30 A 113 GLN N N 15 120.110 0.30 A 113 GLN NE2 N 15 112.919 0.30 A 114 PHE H H 1 8.736 0.03 A 114 PHE HA H 1 4.014 0.03 A 114 PHE HBx H 1 3.471 0.03 A 114 PHE HBy H 1 3.471 0.03 A 114 PHE HDx H 1 6.997 0.03 A 114 PHE HDy H 1 6.997 0.03 A 114 PHE HEx H 1 6.789 0.03 A 114 PHE HEy H 1 6.789 0.03 A 114 PHE HZ H 1 6.989 0.03 A 114 PHE CA C 13 57.319 0.30 A 114 PHE CB C 13 39.453 0.30 A 114 PHE N N 15 122.557 0.30 A 115 PRO HA H 1 4.484 0.03 A 115 PRO HDx H 1 1.895 0.03 A 115 PRO HDy H 1 2.756 0.03 A 115 PRO C C 13 173.185 0.30 A 115 PRO CA C 13 61.630 0.30 A 115 PRO CB C 13 30.532 0.30 A 115 PRO CD C 13 48.698 0.30 A 116 VAL H H 1 8.080 0.03 A 116 VAL HA H 1 3.216 0.03 A 116 VAL HB H 1 1.885 0.03 A 116 VAL HG1% H 1 0.931 0.03 A 116 VAL HG2% H 1 0.685 0.03 A 116 VAL C C 13 175.001 0.30 A 116 VAL CA C 13 66.594 0.30 A 116 VAL CB C 13 32.079 0.30 A 116 VAL CG1 C 13 23.888 0.30 A 116 VAL CG2 C 13 22.014 0.30 A 116 VAL N N 15 128.250 0.30 A 117 GLY H H 1 9.074 0.03 A 117 GLY HA2 H 1 4.039 0.03 A 117 GLY HA3 H 1 3.866 0.03 A 117 GLY C C 13 174.563 0.30 A 117 GLY CA C 13 47.128 0.30 A 117 GLY N N 15 108.625 0.30 A 118 ARG H H 1 7.506 0.03 A 118 ARG HA H 1 4.052 0.03 A 118 ARG HBy H 1 1.944 0.03 A 118 ARG C C 13 175.502 0.30 A 118 ARG CA C 13 58.352 0.30 A 118 ARG CB C 13 29.216 0.30 A 118 ARG N N 15 122.245 0.30 A 119 VAL H H 1 7.754 0.03 A 119 VAL HA H 1 3.596 0.03 A 119 VAL HB H 1 2.293 0.03 A 119 VAL HGx% H 1 1.072 0.03 A 119 VAL HGy% H 1 1.072 0.03 A 119 VAL C C 13 174.701 0.30 A 119 VAL CA C 13 66.904 0.30 A 119 VAL CB C 13 30.876 0.30 A 119 VAL CGx C 13 22.584 0.30 A 119 VAL CGy C 13 22.584 0.30 A 119 VAL N N 15 119.558 0.30 A 120 HIS H H 1 8.661 0.03 A 120 HIS HA H 1 4.065 0.03 A 120 HIS HBx H 1 3.059 0.03 A 120 HIS HBy H 1 3.606 0.03 A 120 HIS HD2 H 1 6.909 0.03 A 120 HIS CA C 13 59.473 0.30 A 120 HIS CB C 13 31.587 0.30 A 120 HIS N N 15 120.576 0.30 A 121 ARG H H 1 8.090 0.03 A 121 ARG HBy H 1 1.942 0.03 A 121 ARG C C 13 176.295 0.30 A 121 ARG CA C 13 59.587 0.30 A 121 ARG CB C 13 29.027 0.30 A 121 ARG N N 15 119.031 0.30 A 122 LEU H H 1 8.441 0.03 A 122 LEU HA H 1 4.051 0.03 A 122 LEU HBx H 1 1.341 0.03 A 122 LEU HBy H 1 1.819 0.03 A 122 LEU HD1% H 1 0.448 0.03 A 122 LEU HD2% H 1 0.647 0.03 A 122 LEU HG H 1 1.714 0.03 A 122 LEU C C 13 178.324 0.30 A 122 LEU CA C 13 57.907 0.30 A 122 LEU CB C 13 42.517 0.30 A 122 LEU CD1 C 13 25.218 0.30 A 122 LEU CD2 C 13 22.261 0.30 A 122 LEU CG C 13 26.514 0.30 A 122 LEU N N 15 120.218 0.30 A 123 LEU H H 1 8.386 0.03 A 123 LEU HA H 1 4.459 0.03 A 123 LEU HBx H 1 1.414 0.03 A 123 LEU HD1% H 1 0.644 0.03 A 123 LEU HD2% H 1 0.527 0.03 A 123 LEU HG H 1 2.024 0.03 A 123 LEU C C 13 176.268 0.30 A 123 LEU CA C 13 57.551 0.30 A 123 LEU CB C 13 42.380 0.30 A 123 LEU CD1 C 13 25.767 0.30 A 123 LEU CD2 C 13 22.796 0.30 A 123 LEU CG C 13 27.135 0.30 A 123 LEU N N 15 120.025 0.30 A 124 ARG H H 1 7.994 0.03 A 124 ARG HA H 1 4.246 0.03 A 124 ARG HBy H 1 1.925 0.03 A 124 ARG HDx H 1 3.131 0.03 A 124 ARG HDy H 1 3.131 0.03 A 124 ARG CA C 13 58.284 0.30 A 124 ARG CB C 13 29.685 0.30 A 124 ARG N N 15 118.258 0.30 A 125 LYS H H 1 8.643 0.03 A 125 LYS HA H 1 4.249 0.03 A 125 LYS HBx H 1 1.917 0.03 A 125 LYS HBy H 1 1.917 0.03 A 125 LYS HGx H 1 1.546 0.03 A 125 LYS HGy H 1 1.546 0.03 A 125 LYS C C 13 175.223 0.30 A 125 LYS CA C 13 58.044 0.30 A 125 LYS CB C 13 32.251 0.30 A 125 LYS N N 15 120.214 0.30 A 126 GLY H H 1 7.700 0.03 A 126 GLY HA2 H 1 3.947 0.03 A 126 GLY HA3 H 1 3.502 0.03 A 126 GLY C C 13 170.351 0.30 A 126 GLY CA C 13 45.354 0.30 A 126 GLY N N 15 104.929 0.30 A 127 ASN H H 1 7.868 0.03 A 127 ASN HA H 1 4.400 0.03 A 127 ASN HBx H 1 2.540 0.03 A 127 ASN HBy H 1 2.880 0.03 A 127 ASN HD2y H 1 7.399 0.03 A 127 ASN HD2x H 1 6.685 0.03 A 127 ASN C C 13 174.295 0.30 A 127 ASN CA C 13 53.896 0.30 A 127 ASN CB C 13 36.809 0.30 A 127 ASN N N 15 115.637 0.30 A 127 ASN ND2 N 15 112.903 0.30 A 128 TYR H H 1 7.790 0.03 A 128 TYR HA H 1 4.260 0.03 A 128 TYR HBx H 1 2.749 0.03 A 128 TYR HBy H 1 2.977 0.03 A 128 TYR HDx H 1 7.319 0.03 A 128 TYR HDy H 1 7.319 0.03 A 128 TYR HEx H 1 6.835 0.03 A 128 TYR HEy H 1 6.835 0.03 A 128 TYR C C 13 173.662 0.30 A 128 TYR CA C 13 60.017 0.30 A 128 TYR CB C 13 38.588 0.30 A 128 TYR CDx C 13 130.111 0.30 A 128 TYR CDy C 13 130.111 0.30 A 128 TYR N N 15 117.302 0.30 A 129 SER H H 1 8.017 0.03 A 129 SER HA H 1 4.408 0.03 A 129 SER HBx H 1 3.672 0.03 A 129 SER HBy H 1 3.925 0.03 A 129 SER C C 13 170.591 0.30 A 129 SER CA C 13 58.090 0.30 A 129 SER CB C 13 63.511 0.30 A 129 SER N N 15 112.070 0.30 A 130 GLU H H 1 8.500 0.03 A 130 GLU HA H 1 4.202 0.03 A 130 GLU HBx H 1 2.146 0.03 A 130 GLU HBy H 1 2.146 0.03 A 130 GLU HGx H 1 2.269 0.03 A 130 GLU HGy H 1 2.359 0.03 A 130 GLU C C 13 174.584 0.30 A 130 GLU CA C 13 58.720 0.30 A 130 GLU CB C 13 29.881 0.30 A 130 GLU CG C 13 36.549 0.30 A 130 GLU N N 15 122.042 0.30 A 131 ARG H H 1 8.088 0.03 A 131 ARG HA H 1 4.247 0.03 A 131 ARG HBx H 1 1.579 0.03 A 131 ARG HBy H 1 1.854 0.03 A 131 ARG HDx H 1 3.124 0.03 A 131 ARG HDy H 1 3.124 0.03 A 131 ARG C C 13 173.142 0.30 A 131 ARG CA C 13 54.646 0.30 A 131 ARG CB C 13 33.000 0.30 A 131 ARG N N 15 115.841 0.30 A 132 VAL H H 1 8.852 0.03 A 132 VAL HA H 1 4.487 0.03 A 132 VAL HB H 1 1.957 0.03 A 132 VAL HG1% H 1 0.911 0.03 A 132 VAL HG2% H 1 0.815 0.03 A 132 VAL C C 13 173.139 0.30 A 132 VAL CA C 13 60.995 0.30 A 132 VAL CB C 13 34.456 0.30 A 132 VAL CG1 C 13 21.957 0.30 A 132 VAL CG2 C 13 21.340 0.30 A 132 VAL N N 15 124.871 0.30 A 133 GLY H H 1 9.096 0.03 A 133 GLY HA2 H 1 4.163 0.03 A 133 GLY HA3 H 1 3.914 0.03 A 133 GLY C C 13 171.653 0.30 A 133 GLY CA C 13 45.192 0.30 A 133 GLY N N 15 116.342 0.30 A 134 ALA H H 1 8.502 0.03 A 134 ALA HA H 1 3.861 0.03 A 134 ALA HB% H 1 1.495 0.03 A 134 ALA C C 13 176.352 0.30 A 134 ALA CA C 13 54.909 0.30 A 134 ALA CB C 13 18.630 0.30 A 134 ALA N N 15 123.497 0.30 A 135 GLY H H 1 8.637 0.03 A 135 GLY HA2 H 1 3.926 0.03 A 135 GLY HA3 H 1 3.751 0.03 A 135 GLY C C 13 172.726 0.30 A 135 GLY CA C 13 45.416 0.30 A 135 GLY N N 15 104.964 0.30 A 136 ALA H H 1 7.521 0.03 A 136 ALA HA H 1 3.785 0.03 A 136 ALA HB% H 1 1.117 0.03 A 136 ALA CA C 13 56.418 0.30 A 136 ALA CB C 13 15.798 0.30 A 136 ALA N N 15 124.447 0.30 A 137 PRO HA H 1 4.049 0.03 A 137 PRO HBy H 1 1.973 0.03 A 137 PRO HDx H 1 3.130 0.03 A 137 PRO HDy H 1 3.963 0.03 A 137 PRO HGx H 1 1.441 0.03 A 137 PRO HGy H 1 1.716 0.03 A 137 PRO C C 13 174.568 0.30 A 137 PRO CA C 13 64.989 0.30 A 137 PRO CB C 13 30.872 0.30 A 137 PRO CD C 13 50.020 0.30 A 137 PRO CG C 13 27.755 0.30 A 138 VAL H H 1 6.225 0.03 A 138 VAL HA H 1 3.261 0.03 A 138 VAL HB H 1 1.914 0.03 A 138 VAL HG1% H 1 0.684 0.03 A 138 VAL HG2% H 1 0.307 0.03 A 138 VAL CA C 13 65.654 0.30 A 138 VAL CB C 13 31.261 0.30 A 138 VAL CG1 C 13 22.004 0.30 A 138 VAL CG2 C 13 21.429 0.30 A 138 VAL N N 15 118.403 0.30 A 139 TYR H H 1 7.868 0.03 A 139 TYR HA H 1 3.789 0.03 A 139 TYR HBx H 1 2.785 0.03 A 139 TYR HBy H 1 3.256 0.03 A 139 TYR HDx H 1 6.763 0.03 A 139 TYR HDy H 1 6.763 0.03 A 139 TYR HEx H 1 6.512 0.03 A 139 TYR HEy H 1 6.512 0.03 A 139 TYR C C 13 176.029 0.30 A 139 TYR CA C 13 60.320 0.30 A 139 TYR CB C 13 38.373 0.30 A 139 TYR N N 15 120.549 0.30 A 140 LEU H H 1 8.288 0.03 A 140 LEU HA H 1 3.981 0.03 A 140 LEU HBy H 1 1.838 0.03 A 140 LEU HD1% H 1 0.623 0.03 A 140 LEU HD2% H 1 0.814 0.03 A 140 LEU C C 13 175.109 0.30 A 140 LEU CA C 13 57.862 0.30 A 140 LEU CB C 13 41.605 0.30 A 140 LEU CD1 C 13 26.716 0.30 A 140 LEU CD2 C 13 23.205 0.30 A 140 LEU N N 15 115.929 0.30 A 141 ALA H H 1 8.425 0.03 A 141 ALA HA H 1 3.808 0.03 A 141 ALA HB% H 1 1.386 0.03 A 141 ALA C C 13 175.397 0.30 A 141 ALA CA C 13 55.846 0.30 A 141 ALA CB C 13 17.902 0.30 A 141 ALA N N 15 121.084 0.30 A 142 ALA H H 1 7.854 0.03 A 142 ALA HA H 1 3.971 0.03 A 142 ALA HB% H 1 1.377 0.03 A 142 ALA C C 13 177.803 0.30 A 142 ALA CA C 13 54.641 0.30 A 142 ALA CB C 13 18.973 0.30 A 142 ALA N N 15 118.777 0.30 A 143 VAL H H 1 7.922 0.03 A 143 VAL HA H 1 3.535 0.03 A 143 VAL HB H 1 2.280 0.03 A 143 VAL HG1% H 1 0.874 0.03 A 143 VAL HG2% H 1 1.136 0.03 A 143 VAL C C 13 174.661 0.30 A 143 VAL CA C 13 66.941 0.30 A 143 VAL CB C 13 31.279 0.30 A 143 VAL CG1 C 13 20.804 0.30 A 143 VAL CG2 C 13 23.540 0.30 A 143 VAL N N 15 119.906 0.30 A 144 LEU H H 1 8.225 0.03 A 144 LEU HA H 1 3.704 0.03 A 144 LEU HBx H 1 1.717 0.03 A 144 LEU HBy H 1 1.887 0.03 A 144 LEU HD1% H 1 0.739 0.03 A 144 LEU HD2% H 1 0.838 0.03 A 144 LEU C C 13 176.261 0.30 A 144 LEU CA C 13 57.799 0.30 A 144 LEU CB C 13 40.686 0.30 A 144 LEU CD1 C 13 21.823 0.30 A 144 LEU CD2 C 13 25.628 0.30 A 144 LEU N N 15 118.863 0.30 A 145 GLU H H 1 8.079 0.03 A 145 GLU HA H 1 3.774 0.03 A 145 GLU HBx H 1 1.850 0.03 A 145 GLU HBy H 1 1.850 0.03 A 145 GLU HGy H 1 2.730 0.03 A 145 GLU C C 13 174.137 0.30 A 145 GLU CA C 13 59.814 0.30 A 145 GLU CB C 13 29.201 0.30 A 145 GLU N N 15 123.536 0.30 A 146 TYR H H 1 7.983 0.03 A 146 TYR HA H 1 4.191 0.03 A 146 TYR HBy H 1 3.169 0.03 A 146 TYR HDx H 1 6.809 0.03 A 146 TYR HDy H 1 6.809 0.03 A 146 TYR C C 13 173.560 0.30 A 146 TYR CA C 13 60.355 0.30 A 146 TYR CB C 13 38.007 0.30 A 146 TYR N N 15 119.833 0.30 A 147 LEU H H 1 8.077 0.03 A 147 LEU HA H 1 3.287 0.03 A 147 LEU HBx H 1 0.942 0.03 A 147 LEU HBy H 1 1.704 0.03 A 147 LEU HD1% H 1 0.806 0.03 A 147 LEU HD2% H 1 0.751 0.03 A 147 LEU C C 13 175.730 0.30 A 147 LEU CA C 13 57.393 0.30 A 147 LEU CB C 13 41.454 0.30 A 147 LEU CD1 C 13 27.053 0.30 A 147 LEU CD2 C 13 23.713 0.30 A 147 LEU N N 15 118.166 0.30 A 148 THR H H 1 7.593 0.03 A 148 THR HA H 1 3.419 0.03 A 148 THR HB H 1 4.252 0.03 A 148 THR HG2% H 1 1.164 0.03 A 148 THR CA C 13 68.185 0.30 A 148 THR CB C 13 67.029 0.30 A 148 THR CG2 C 13 22.484 0.30 A 148 THR N N 15 115.758 0.30 A 151 ILE H H 1 7.810 0.03 A 151 ILE HA H 1 3.270 0.03 A 151 ILE HB H 1 1.660 0.03 A 151 ILE HD1% H 1 0.498 0.03 A 151 ILE HG1x H 1 0.802 0.03 A 151 ILE HG1y H 1 0.802 0.03 A 151 ILE HG2% H 1 0.818 0.03 A 151 ILE C C 13 175.518 0.30 A 151 ILE CA C 13 65.835 0.30 A 151 ILE CB C 13 39.026 0.30 A 151 ILE CD1 C 13 13.277 0.30 A 151 ILE CG1 C 13 29.784 0.30 A 151 ILE CG2 C 13 18.266 0.30 A 151 ILE N N 15 117.102 0.30 A 152 LEU H H 1 8.514 0.03 A 152 LEU HA H 1 3.939 0.03 A 152 LEU HD1% H 1 0.798 0.03 A 152 LEU HD2% H 1 0.767 0.03 A 152 LEU C C 13 177.610 0.30 A 152 LEU CA C 13 57.300 0.30 A 152 LEU CB C 13 41.609 0.30 A 152 LEU CD1 C 13 27.325 0.30 A 152 LEU CD2 C 13 21.373 0.30 A 152 LEU N N 15 117.178 0.30 A 153 GLU H H 1 9.123 0.03 A 153 GLU HA H 1 3.950 0.03 A 153 GLU HBx H 1 2.018 0.03 A 153 GLU HBy H 1 2.238 0.03 A 153 GLU HGx H 1 2.004 0.03 A 153 GLU HGy H 1 2.154 0.03 A 153 GLU C C 13 177.566 0.30 A 153 GLU CA C 13 59.170 0.30 A 153 GLU CB C 13 28.496 0.30 A 153 GLU CG C 13 34.664 0.30 A 153 GLU N N 15 123.823 0.30 A 154 LEU H H 1 7.730 0.03 A 154 LEU HA H 1 4.128 0.03 A 154 LEU HBy H 1 1.542 0.03 A 154 LEU HD1% H 1 0.875 0.03 A 154 LEU HD2% H 1 0.918 0.03 A 154 LEU HG H 1 1.983 0.03 A 154 LEU C C 13 178.132 0.30 A 154 LEU CA C 13 57.944 0.30 A 154 LEU CB C 13 41.362 0.30 A 154 LEU CD1 C 13 25.441 0.30 A 154 LEU CD2 C 13 22.713 0.30 A 154 LEU CG C 13 27.366 0.30 A 154 LEU N N 15 120.120 0.30 A 155 ALA H H 1 9.468 0.03 A 155 ALA HA H 1 4.085 0.03 A 155 ALA HB% H 1 1.385 0.03 A 155 ALA C C 13 176.999 0.30 A 155 ALA CA C 13 54.979 0.30 A 155 ALA CB C 13 18.547 0.30 A 155 ALA N N 15 125.066 0.30 A 156 GLY H H 1 8.830 0.03 A 156 GLY HA2 H 1 3.331 0.03 A 156 GLY HA3 H 1 3.016 0.03 A 156 GLY C C 13 172.979 0.30 A 156 GLY CA C 13 45.594 0.30 A 156 GLY N N 15 106.062 0.30 A 157 ASN H H 1 7.686 0.03 A 157 ASN HA H 1 4.348 0.03 A 157 ASN HBx H 1 2.952 0.03 A 157 ASN HBy H 1 3.012 0.03 A 157 ASN HD2y H 1 7.532 0.03 A 157 ASN HD2x H 1 7.013 0.03 A 157 ASN C C 13 174.124 0.30 A 157 ASN CA C 13 55.361 0.30 A 157 ASN CB C 13 36.618 0.30 A 157 ASN N N 15 123.707 0.30 A 157 ASN ND2 N 15 109.803 0.30 A 158 ALA H H 1 7.514 0.03 A 158 ALA HA H 1 4.130 0.03 A 158 ALA HB% H 1 1.512 0.03 A 158 ALA C C 13 177.332 0.30 A 158 ALA CA C 13 54.848 0.30 A 158 ALA CB C 13 16.781 0.30 A 158 ALA N N 15 123.751 0.30 A 159 ALA H H 1 7.725 0.03 A 159 ALA HA H 1 2.691 0.03 A 159 ALA HB% H 1 0.873 0.03 A 159 ALA C C 13 176.471 0.30 A 159 ALA CA C 13 55.117 0.30 A 159 ALA CB C 13 16.800 0.30 A 159 ALA N N 15 122.658 0.30 A 160 ARG H H 1 7.703 0.03 A 160 ARG HA H 1 4.389 0.03 A 160 ARG HBx H 1 1.830 0.03 A 160 ARG HBy H 1 1.934 0.03 A 160 ARG HDy H 1 3.172 0.03 A 160 ARG HGx H 1 1.506 0.03 A 160 ARG HGy H 1 1.506 0.03 A 160 ARG C C 13 178.576 0.30 A 160 ARG CA C 13 58.846 0.30 A 160 ARG CB C 13 29.138 0.30 A 160 ARG CG C 13 26.539 0.30 A 160 ARG N N 15 119.694 0.30 A 161 ASP H H 1 8.472 0.03 A 161 ASP HA H 1 4.405 0.03 A 161 ASP HBx H 1 2.658 0.03 A 161 ASP HBy H 1 2.723 0.03 A 161 ASP C C 13 174.094 0.30 A 161 ASP CA C 13 56.940 0.30 A 161 ASP CB C 13 40.036 0.30 A 161 ASP N N 15 123.059 0.30 A 162 ASN H H 1 7.401 0.03 A 162 ASN HA H 1 4.831 0.03 A 162 ASN HBx H 1 2.697 0.03 A 162 ASN HBy H 1 2.926 0.03 A 162 ASN HD2y H 1 7.825 0.03 A 162 ASN HD2x H 1 7.205 0.03 A 162 ASN C C 13 170.611 0.30 A 162 ASN CA C 13 52.846 0.30 A 162 ASN CB C 13 40.656 0.30 A 162 ASN N N 15 117.421 0.30 A 162 ASN ND2 N 15 113.597 0.30 A 163 LYS H H 1 8.129 0.03 A 163 LYS HA H 1 3.915 0.03 A 163 LYS HBy H 1 1.715 0.03 A 163 LYS HGx H 1 1.372 0.03 A 163 LYS HGy H 1 1.372 0.03 A 163 LYS C C 13 172.786 0.30 A 163 LYS CA C 13 56.884 0.30 A 163 LYS CB C 13 28.401 0.30 A 163 LYS N N 15 115.958 0.30 A 164 LYS H H 1 8.165 0.03 A 164 LYS HA H 1 4.886 0.03 A 164 LYS HBx H 1 1.739 0.03 A 164 LYS HBy H 1 2.135 0.03 A 164 LYS HDx H 1 1.774 0.03 A 164 LYS HDy H 1 1.774 0.03 A 164 LYS HEy H 1 3.098 0.03 A 164 LYS HGx H 1 1.576 0.03 A 164 LYS HGy H 1 1.576 0.03 A 164 LYS C C 13 174.315 0.30 A 164 LYS CA C 13 52.937 0.30 A 164 LYS CB C 13 34.474 0.30 A 164 LYS CD C 13 27.573 0.30 A 164 LYS CG C 13 24.500 0.30 A 164 LYS N N 15 117.376 0.30 A 165 THR H H 1 8.462 0.03 A 165 THR HA H 1 4.395 0.03 A 165 THR HB H 1 4.604 0.03 A 165 THR HG2% H 1 1.146 0.03 A 165 THR C C 13 170.982 0.30 A 165 THR CA C 13 61.012 0.30 A 165 THR CB C 13 68.855 0.30 A 165 THR CG2 C 13 21.338 0.30 A 165 THR N N 15 109.942 0.30 A 166 ARG H H 1 7.110 0.03 A 166 ARG HA H 1 4.376 0.03 A 166 ARG HBx H 1 1.552 0.03 A 166 ARG HBy H 1 1.552 0.03 A 166 ARG HDx H 1 2.999 0.03 A 166 ARG HDy H 1 2.999 0.03 A 166 ARG HGx H 1 1.338 0.03 A 166 ARG HGy H 1 1.338 0.03 A 166 ARG C C 13 171.150 0.30 A 166 ARG CA C 13 54.596 0.30 A 166 ARG CB C 13 33.076 0.30 A 166 ARG CD C 13 43.332 0.30 A 166 ARG CG C 13 26.799 0.30 A 166 ARG N N 15 119.734 0.30 A 167 ILE H H 1 8.450 0.03 A 167 ILE HA H 1 4.961 0.03 A 167 ILE HB H 1 1.605 0.03 A 167 ILE HD1% H 1 0.759 0.03 A 167 ILE HG2% H 1 0.830 0.03 A 167 ILE C C 13 172.414 0.30 A 167 ILE CA C 13 61.171 0.30 A 167 ILE CB C 13 39.760 0.30 A 167 ILE CD1 C 13 15.137 0.30 A 167 ILE CG1 C 13 28.152 0.30 A 167 ILE CG2 C 13 17.794 0.30 A 167 ILE N N 15 124.851 0.30 A 168 ILE H H 1 9.026 0.03 A 168 ILE HA H 1 5.042 0.03 A 168 ILE HB H 1 2.249 0.03 A 168 ILE HD1% H 1 0.674 0.03 A 168 ILE HG2% H 1 0.890 0.03 A 168 ILE CA C 13 58.889 0.30 A 168 ILE CB C 13 36.612 0.30 A 168 ILE CD1 C 13 13.088 0.30 A 168 ILE CG1 C 13 24.733 0.30 A 168 ILE CG2 C 13 17.455 0.30 A 168 ILE N N 15 125.426 0.30 A 169 PRO HA H 1 3.839 0.03 A 169 PRO HBy H 1 2.176 0.03 A 169 PRO HDx H 1 3.586 0.03 A 169 PRO HDy H 1 3.988 0.03 A 169 PRO HGy H 1 2.123 0.03 A 169 PRO C C 13 174.801 0.30 A 169 PRO CA C 13 67.611 0.30 A 169 PRO CD C 13 50.876 0.30 A 170 ARG H H 1 8.333 0.03 A 170 ARG HA H 1 4.053 0.03 A 170 ARG HBx H 1 1.277 0.03 A 170 ARG HDx H 1 3.139 0.03 A 170 ARG HDy H 1 3.139 0.03 A 170 ARG HGy H 1 1.462 0.03 A 170 ARG C C 13 175.030 0.30 A 170 ARG CA C 13 58.752 0.30 A 170 ARG CB C 13 29.538 0.30 A 170 ARG CD C 13 42.727 0.30 A 170 ARG CG C 13 26.426 0.30 A 170 ARG N N 15 115.977 0.30 A 171 HIS H H 1 7.352 0.03 A 171 HIS HA H 1 4.347 0.03 A 171 HIS HBx H 1 3.476 0.03 A 171 HIS HBy H 1 3.476 0.03 A 171 HIS HD2 H 1 6.629 0.03 A 171 HIS HE1 H 1 7.693 0.03 A 171 HIS C C 13 175.746 0.30 A 171 HIS CA C 13 58.395 0.30 A 171 HIS CB C 13 32.255 0.30 A 171 HIS N N 15 118.102 0.30 A 172 LEU H H 1 7.132 0.03 A 172 LEU HA H 1 3.966 0.03 A 172 LEU HBx H 1 1.392 0.03 A 172 LEU HBy H 1 2.114 0.03 A 172 LEU HD1% H 1 0.862 0.03 A 172 LEU HD2% H 1 0.802 0.03 A 172 LEU C C 13 174.946 0.30 A 172 LEU CA C 13 57.859 0.30 A 172 LEU CB C 13 41.930 0.30 A 172 LEU CD1 C 13 27.721 0.30 A 172 LEU CD2 C 13 24.823 0.30 A 172 LEU N N 15 117.317 0.30 A 173 GLN H H 1 8.041 0.03 A 173 GLN HA H 1 3.917 0.03 A 173 GLN HBy H 1 2.089 0.03 A 173 GLN HE2y H 1 7.354 0.03 A 173 GLN HE2x H 1 6.786 0.03 A 173 GLN HGx H 1 2.258 0.03 A 173 GLN HGy H 1 2.378 0.03 A 173 GLN C C 13 175.778 0.30 A 173 GLN CA C 13 58.993 0.30 A 173 GLN CB C 13 28.311 0.30 A 173 GLN CG C 13 33.776 0.30 A 173 GLN N N 15 117.085 0.30 A 173 GLN NE2 N 15 111.299 0.30 A 174 LEU H H 1 8.140 0.03 A 174 LEU HA H 1 3.913 0.03 A 174 LEU HBx H 1 1.529 0.03 A 174 LEU HBy H 1 1.802 0.03 A 174 LEU HD1% H 1 0.911 0.03 A 174 LEU HD2% H 1 0.873 0.03 A 174 LEU HG H 1 1.788 0.03 A 174 LEU C C 13 175.661 0.30 A 174 LEU CA C 13 57.627 0.30 A 174 LEU CB C 13 42.078 0.30 A 174 LEU CD1 C 13 25.244 0.30 A 174 LEU CD2 C 13 23.437 0.30 A 174 LEU CG C 13 26.709 0.30 A 174 LEU N N 15 119.719 0.30 A 175 ALA H H 1 7.784 0.03 A 175 ALA HA H 1 3.965 0.03 A 175 ALA HB% H 1 1.368 0.03 A 175 ALA C C 13 176.510 0.30 A 175 ALA CA C 13 54.535 0.30 A 175 ALA CB C 13 17.846 0.30 A 175 ALA N N 15 120.251 0.30 A 176 ILE H H 1 7.632 0.03 A 176 ILE HA H 1 3.572 0.03 A 176 ILE HB H 1 1.807 0.03 A 176 ILE HD1% H 1 0.617 0.03 A 176 ILE HG1y H 1 1.548 0.03 A 176 ILE HG1x H 1 1.147 0.03 A 176 ILE HG2% H 1 0.674 0.03 A 176 ILE C C 13 173.893 0.30 A 176 ILE CA C 13 63.457 0.30 A 176 ILE CB C 13 37.423 0.30 A 176 ILE CD1 C 13 13.590 0.30 A 176 ILE CG1 C 13 29.478 0.30 A 176 ILE CG2 C 13 17.544 0.30 A 176 ILE N N 15 113.963 0.30 A 177 ARG H H 1 7.872 0.03 A 177 ARG HA H 1 3.944 0.03 A 177 ARG HBx H 1 1.735 0.03 A 177 ARG HBy H 1 1.823 0.03 A 177 ARG HDx H 1 3.131 0.03 A 177 ARG HDy H 1 3.131 0.03 A 177 ARG HGx H 1 1.666 0.03 A 177 ARG HGy H 1 1.666 0.03 A 177 ARG C C 13 175.815 0.30 A 177 ARG CA C 13 57.958 0.30 A 177 ARG CB C 13 29.507 0.30 A 177 ARG CG C 13 27.135 0.30 A 177 ARG N N 15 115.409 0.30 A 178 ASN H H 1 7.641 0.03 A 178 ASN HA H 1 4.640 0.03 A 178 ASN HBx H 1 2.912 0.03 A 178 ASN HBy H 1 2.912 0.03 A 178 ASN HD2y H 1 7.647 0.03 A 178 ASN HD2x H 1 6.822 0.03 A 178 ASN C C 13 171.130 0.30 A 178 ASN CA C 13 53.510 0.30 A 178 ASN CB C 13 38.595 0.30 A 178 ASN N N 15 113.787 0.30 A 178 ASN ND2 N 15 112.611 0.30 A 179 ASP H H 1 7.317 0.03 A 179 ASP HA H 1 4.924 0.03 A 179 ASP HBx H 1 2.491 0.03 A 179 ASP HBy H 1 2.982 0.03 A 179 ASP C C 13 171.362 0.30 A 179 ASP CA C 13 53.102 0.30 A 179 ASP CB C 13 44.239 0.30 A 179 ASP N N 15 122.895 0.30 A 180 GLU H H 1 8.866 0.03 A 180 GLU HA H 1 3.999 0.03 A 180 GLU HBx H 1 2.014 0.03 A 180 GLU HBy H 1 2.101 0.03 A 180 GLU HGx H 1 2.263 0.03 A 180 GLU HGy H 1 2.351 0.03 A 180 GLU C C 13 176.477 0.30 A 180 GLU CA C 13 59.835 0.30 A 180 GLU CB C 13 29.568 0.30 A 180 GLU CG C 13 36.131 0.30 A 180 GLU N N 15 127.021 0.30 A 181 GLU H H 1 8.148 0.03 A 181 GLU HA H 1 3.990 0.03 A 181 GLU HBy H 1 2.307 0.03 A 181 GLU HGx H 1 2.085 0.03 A 181 GLU HGy H 1 2.562 0.03 A 181 GLU C C 13 176.134 0.30 A 181 GLU CA C 13 59.738 0.30 A 181 GLU CB C 13 29.091 0.30 A 181 GLU CG C 13 37.530 0.30 A 181 GLU N N 15 117.849 0.30 A 182 LEU H H 1 8.902 0.03 A 182 LEU HA H 1 3.990 0.03 A 182 LEU HD1% H 1 0.738 0.03 A 182 LEU HD2% H 1 0.629 0.03 A 182 LEU C C 13 176.386 0.30 A 182 LEU CA C 13 57.817 0.30 A 182 LEU CB C 13 41.458 0.30 A 182 LEU CD1 C 13 26.271 0.30 A 182 LEU CD2 C 13 22.898 0.30 A 182 LEU N N 15 120.813 0.30 A 183 ASN H H 1 9.159 0.03 A 183 ASN HA H 1 4.107 0.03 A 183 ASN HBx H 1 2.650 0.03 A 183 ASN HBy H 1 3.469 0.03 A 183 ASN HD2y H 1 7.573 0.03 A 183 ASN HD2x H 1 6.620 0.03 A 183 ASN C C 13 176.488 0.30 A 183 ASN CA C 13 57.083 0.30 A 183 ASN CB C 13 38.738 0.30 A 183 ASN N N 15 119.942 0.30 A 183 ASN ND2 N 15 113.206 0.30 A 184 LYS H H 1 7.640 0.03 A 184 LYS HA H 1 4.000 0.03 A 184 LYS HBy H 1 1.995 0.03 A 184 LYS HEx H 1 2.977 0.03 A 184 LYS HEy H 1 2.977 0.03 A 184 LYS HGx H 1 1.465 0.03 A 184 LYS HGy H 1 1.639 0.03 A 184 LYS C C 13 175.839 0.30 A 184 LYS CA C 13 58.883 0.30 A 184 LYS CB C 13 32.287 0.30 A 184 LYS CD C 13 28.973 0.30 A 184 LYS CE C 13 41.598 0.30 A 184 LYS CG C 13 25.341 0.30 A 184 LYS N N 15 119.991 0.30 A 185 LEU H H 1 7.791 0.03 A 185 LEU HA H 1 4.270 0.03 A 185 LEU HBy H 1 1.937 0.03 A 185 LEU HBx H 1 1.303 0.03 A 185 LEU HD1% H 1 0.777 0.03 A 185 LEU HD2% H 1 0.941 0.03 A 185 LEU C C 13 175.312 0.30 A 185 LEU CA C 13 57.274 0.30 A 185 LEU CB C 13 43.443 0.30 A 185 LEU CD1 C 13 26.262 0.30 A 185 LEU CD2 C 13 23.703 0.30 A 185 LEU N N 15 119.269 0.30 A 186 LEU H H 1 8.651 0.03 A 186 LEU HA H 1 4.434 0.03 A 186 LEU HBx H 1 1.328 0.03 A 186 LEU HBy H 1 1.421 0.03 A 186 LEU HD1% H 1 0.615 0.03 A 186 LEU HD2% H 1 0.233 0.03 A 186 LEU HG H 1 1.268 0.03 A 186 LEU C C 13 175.581 0.30 A 186 LEU CA C 13 54.944 0.30 A 186 LEU CB C 13 42.764 0.30 A 186 LEU CD1 C 13 21.984 0.30 A 186 LEU CD2 C 13 25.103 0.30 A 186 LEU CG C 13 26.646 0.30 A 186 LEU N N 15 116.488 0.30 A 187 GLY H H 1 8.076 0.03 A 187 GLY HA2 H 1 4.021 0.03 A 187 GLY HA3 H 1 3.862 0.03 A 187 GLY C C 13 171.897 0.30 A 187 GLY CA C 13 46.629 0.30 A 187 GLY N N 15 110.010 0.30 A 188 ARG H H 1 8.096 0.03 A 188 ARG HA H 1 4.349 0.03 A 188 ARG HBy H 1 1.889 0.03 A 188 ARG HDx H 1 3.174 0.03 A 188 ARG HDy H 1 3.174 0.03 A 188 ARG HGy H 1 1.639 0.03 A 188 ARG C C 13 174.121 0.30 A 188 ARG CA C 13 55.948 0.30 A 188 ARG CB C 13 29.555 0.30 A 188 ARG N N 15 118.436 0.30 A 189 VAL H H 1 7.777 0.03 A 189 VAL HA H 1 4.092 0.03 A 189 VAL HB H 1 2.195 0.03 A 189 VAL HG1% H 1 1.010 0.03 A 189 VAL HG2% H 1 0.944 0.03 A 189 VAL C C 13 173.555 0.30 A 189 VAL CA C 13 62.642 0.30 A 189 VAL CB C 13 32.079 0.30 A 189 VAL CG1 C 13 21.245 0.30 A 189 VAL CG2 C 13 21.128 0.30 A 189 VAL N N 15 121.234 0.30 A 190 THR H H 1 8.221 0.03 A 190 THR HA H 1 4.293 0.03 A 190 THR HB H 1 4.155 0.03 A 190 THR HG2% H 1 1.171 0.03 A 190 THR C C 13 171.690 0.30 A 190 THR CA C 13 62.418 0.30 A 190 THR CB C 13 69.257 0.30 A 190 THR CG2 C 13 21.296 0.30 A 190 THR N N 15 120.781 0.30 A 191 ILE H H 1 8.128 0.03 A 191 ILE HA H 1 4.123 0.03 A 191 ILE HB H 1 1.836 0.03 A 191 ILE HD1% H 1 0.804 0.03 A 191 ILE HG1y H 1 1.448 0.03 A 191 ILE HG1x H 1 1.126 0.03 A 191 ILE HG2% H 1 0.837 0.03 A 191 ILE C C 13 172.824 0.30 A 191 ILE CA C 13 60.831 0.30 A 191 ILE CB C 13 38.526 0.30 A 191 ILE CD1 C 13 12.507 0.30 A 191 ILE CG1 C 13 27.074 0.30 A 191 ILE CG2 C 13 17.360 0.30 A 191 ILE N N 15 124.327 0.30 A 192 ALA H H 1 8.134 0.03 A 192 ALA HA H 1 4.226 0.03 A 192 ALA HB% H 1 1.361 0.03 A 192 ALA CA C 13 52.366 0.30 A 192 ALA CB C 13 18.867 0.30 A 192 ALA N N 15 127.969 0.30 A 193 GLN H H 1 8.204 0.03 A 193 GLN HA H 1 4.280 0.03 A 193 GLN HBx H 1 1.952 0.03 A 193 GLN HBy H 1 2.072 0.03 A 193 GLN HE2y H 1 7.475 0.03 A 193 GLN HE2x H 1 6.803 0.03 A 193 GLN HGx H 1 2.348 0.03 A 193 GLN HGy H 1 2.348 0.03 A 193 GLN C C 13 172.725 0.30 A 193 GLN CA C 13 55.791 0.30 A 193 GLN CB C 13 29.368 0.30 A 193 GLN CG C 13 33.758 0.30 A 193 GLN N N 15 120.318 0.30 A 193 GLN NE2 N 15 112.936 0.30 A 194 GLY H H 1 7.868 0.03 A 194 GLY HAx H 1 3.945 0.03 A 194 GLY HAy H 1 3.945 0.03 A 194 GLY CA C 13 46.019 0.30 A 194 GLY N N 15 116.618 0.30 B 1 MET HA H 1 4.459 0.03 B 1 MET HBx H 1 2.149 0.03 B 1 MET HBy H 1 2.149 0.03 B 1 MET HGx H 1 2.225 0.03 B 1 MET HGy H 1 2.225 0.03 B 1 MET C C 13 177.404 0.30 B 1 MET CA C 13 56.763 0.30 B 1 MET CB C 13 33.596 0.30 B 1 MET CG C 13 31.805 0.30 B 2 GLN H H 1 8.929 0.03 B 2 GLN HA H 1 5.546 0.03 B 2 GLN HBy H 1 1.964 0.03 B 2 GLN HBx H 1 1.756 0.03 B 2 GLN HE2x H 1 6.860 0.03 B 2 GLN HE2y H 1 7.684 0.03 B 2 GLN HGy H 1 2.353 0.03 B 2 GLN HGx H 1 2.094 0.03 B 2 GLN C C 13 176.340 0.30 B 2 GLN CA C 13 54.643 0.30 B 2 GLN CB C 13 30.641 0.30 B 2 GLN CG C 13 34.491 0.30 B 2 GLN N N 15 122.453 0.30 B 2 GLN NE2 N 15 111.647 0.30 B 3 ILE H H 1 8.474 0.03 B 3 ILE HA H 1 4.329 0.03 B 3 ILE HB H 1 1.904 0.03 B 3 ILE HD1% H 1 0.736 0.03 B 3 ILE HG1x H 1 1.061 0.03 B 3 ILE HG1y H 1 1.093 0.03 B 3 ILE HG2% H 1 0.779 0.03 B 3 ILE C C 13 172.722 0.30 B 3 ILE CA C 13 59.648 0.30 B 3 ILE CB C 13 42.101 0.30 B 3 ILE CD1 C 13 14.437 0.30 B 3 ILE CG1 C 13 24.822 0.30 B 3 ILE CG2 C 13 17.929 0.30 B 3 ILE N N 15 114.726 0.30 B 4 PHE H H 1 8.724 0.03 B 4 PHE HA H 1 5.704 0.03 B 4 PHE HBy H 1 3.191 0.03 B 4 PHE HBx H 1 2.963 0.03 B 4 PHE HDx H 1 7.227 0.03 B 4 PHE HDy H 1 7.227 0.03 B 4 PHE HEx H 1 7.373 0.03 B 4 PHE HEy H 1 7.373 0.03 B 4 PHE HZ H 1 7.373 0.03 B 4 PHE C C 13 175.218 0.30 B 4 PHE CA C 13 55.261 0.30 B 4 PHE CB C 13 41.474 0.30 B 4 PHE CDx C 13 132.479 0.30 B 4 PHE CDy C 13 132.479 0.30 B 4 PHE CEx C 13 131.318 0.30 B 4 PHE CEy C 13 131.318 0.30 B 4 PHE CZ C 13 133.641 0.30 B 4 PHE N N 15 118.522 0.30 B 5 VAL H H 1 9.526 0.03 B 5 VAL HA H 1 4.853 0.03 B 5 VAL HB H 1 2.073 0.03 B 5 VAL HG1% H 1 0.884 0.03 B 5 VAL HG2% H 1 0.834 0.03 B 5 VAL C C 13 175.115 0.30 B 5 VAL CA C 13 60.722 0.30 B 5 VAL CB C 13 33.685 0.30 B 5 VAL CG1 C 13 20.794 0.30 B 5 VAL CG2 C 13 22.763 0.30 B 5 VAL N N 15 122.355 0.30 B 6 LYS H H 1 9.097 0.03 B 6 LYS HA H 1 5.447 0.03 B 6 LYS HBy H 1 1.716 0.03 B 6 LYS HBx H 1 1.251 0.03 B 6 LYS HDx H 1 1.679 0.03 B 6 LYS HDy H 1 1.679 0.03 B 6 LYS HEx H 1 2.803 0.03 B 6 LYS HEy H 1 2.803 0.03 B 6 LYS HGy H 1 1.614 0.03 B 6 LYS HGx H 1 1.367 0.03 B 6 LYS C C 13 177.020 0.30 B 6 LYS CA C 13 54.864 0.30 B 6 LYS CB C 13 35.082 0.30 B 6 LYS CD C 13 29.449 0.30 B 6 LYS CE C 13 42.021 0.30 B 6 LYS CG C 13 25.828 0.30 B 6 LYS N N 15 127.714 0.30 B 7 THR H H 1 8.728 0.03 B 7 THR HA H 1 5.283 0.03 B 7 THR HB H 1 5.022 0.03 B 7 THR HG2% H 1 1.331 0.03 B 7 THR CA C 13 59.898 0.30 B 7 THR CB C 13 71.000 0.30 B 7 THR CG2 C 13 21.470 0.30 B 7 THR N N 15 112.644 0.30 B 8 LEU HA H 1 4.616 0.03 B 8 LEU HBy H 1 2.132 0.03 B 8 LEU HBx H 1 1.964 0.03 B 8 LEU HD1% H 1 1.241 0.03 B 8 LEU HDy% H 1 1.167 0.03 B 8 LEU HG H 1 2.141 0.03 B 8 LEU C C 13 178.600 0.30 B 8 LEU CA C 13 56.604 0.30 B 8 LEU CB C 13 41.116 0.30 B 8 LEU CD1 C 13 25.959 0.30 B 8 LEU CD2 C 13 22.959 0.30 B 8 LEU CG C 13 27.595 0.30 B 9 THR H H 1 7.813 0.03 B 9 THR HA H 1 4.774 0.03 B 9 THR HB H 1 4.626 0.03 B 9 THR HG2% H 1 1.406 0.03 B 9 THR C C 13 175.543 0.30 B 9 THR CA C 13 61.707 0.30 B 9 THR CB C 13 69.187 0.30 B 9 THR CG2 C 13 21.957 0.30 B 9 THR N N 15 106.409 0.30 B 10 GLY H H 1 7.828 0.03 B 10 GLY HA2 H 1 4.497 0.03 B 10 GLY HA3 H 1 3.824 0.03 B 10 GLY C C 13 174.332 0.30 B 10 GLY CA C 13 45.592 0.30 B 10 GLY N N 15 108.950 0.30 B 11 LYS H H 1 7.492 0.03 B 11 LYS HA H 1 4.596 0.03 B 11 LYS HBx H 1 1.885 0.03 B 11 LYS HBy H 1 1.885 0.03 B 11 LYS HDx H 1 1.770 0.03 B 11 LYS HDy H 1 1.770 0.03 B 11 LYS HEx H 1 3.091 0.03 B 11 LYS HEy H 1 3.091 0.03 B 11 LYS HGy H 1 1.530 0.03 B 11 LYS HGx H 1 1.414 0.03 B 11 LYS C C 13 176.060 0.30 B 11 LYS CA C 13 56.336 0.30 B 11 LYS CB C 13 33.685 0.30 B 11 LYS CD C 13 29.478 0.30 B 11 LYS CE C 13 42.011 0.30 B 11 LYS CG C 13 25.001 0.30 B 11 LYS N N 15 121.871 0.30 B 12 THR H H 1 8.706 0.03 B 12 THR HA H 1 5.051 0.03 B 12 THR HB H 1 4.101 0.03 B 12 THR HG2% H 1 1.199 0.03 B 12 THR C C 13 174.125 0.30 B 12 THR CA C 13 62.790 0.30 B 12 THR CB C 13 69.944 0.30 B 12 THR CG2 C 13 22.136 0.30 B 12 THR N N 15 120.646 0.30 B 13 ILE H H 1 9.840 0.03 B 13 ILE HA H 1 4.527 0.03 B 13 ILE HB H 1 2.003 0.03 B 13 ILE HD1% H 1 0.845 0.03 B 13 ILE HG1y H 1 1.632 0.03 B 13 ILE HG1x H 1 1.204 0.03 B 13 ILE HG2% H 1 1.007 0.03 B 13 ILE C C 13 175.572 0.30 B 13 ILE CA C 13 60.454 0.30 B 13 ILE CB C 13 40.668 0.30 B 13 ILE CD1 C 13 14.706 0.30 B 13 ILE CG1 C 13 27.060 0.30 B 13 ILE CG2 C 13 17.750 0.30 B 13 ILE N N 15 130.176 0.30 B 14 THR H H 1 8.899 0.03 B 14 THR HA H 1 5.061 0.03 B 14 THR HB H 1 4.200 0.03 B 14 THR HG2% H 1 1.265 0.03 B 14 THR C C 13 174.036 0.30 B 14 THR CA C 13 62.334 0.30 B 14 THR CB C 13 69.406 0.30 B 14 THR CG2 C 13 21.778 0.30 B 14 THR N N 15 124.027 0.30 B 15 LEU H H 1 8.849 0.03 B 15 LEU HA H 1 4.942 0.03 B 15 LEU HBy H 1 1.538 0.03 B 15 LEU HBx H 1 1.350 0.03 B 15 LEU HD1% H 1 0.906 0.03 B 15 LEU HD2% H 1 0.865 0.03 B 15 LEU HG H 1 1.646 0.03 B 15 LEU C C 13 175.144 0.30 B 15 LEU CA C 13 53.023 0.30 B 15 LEU CB C 13 46.667 0.30 B 15 LEU CD1 C 13 24.316 0.30 B 15 LEU CD2 C 13 27.381 0.30 B 15 LEU CG C 13 27.060 0.30 B 15 LEU N N 15 125.661 0.30 B 16 GLU H H 1 8.241 0.03 B 16 GLU HA H 1 5.111 0.03 B 16 GLU HBx H 1 2.043 0.03 B 16 GLU HBy H 1 2.043 0.03 B 16 GLU HGy H 1 2.356 0.03 B 16 GLU HGx H 1 2.273 0.03 B 16 GLU C C 13 176.163 0.30 B 16 GLU CA C 13 55.798 0.30 B 16 GLU CB C 13 30.373 0.30 B 16 GLU CG C 13 37.177 0.30 B 16 GLU N N 15 121.575 0.30 B 17 VAL H H 1 9.048 0.03 B 17 VAL HA H 1 4.853 0.03 B 17 VAL HB H 1 2.548 0.03 B 17 VAL HG1% H 1 0.615 0.03 B 17 VAL HG2% H 1 0.850 0.03 B 17 VAL C C 13 173.933 0.30 B 17 VAL CA C 13 58.921 0.30 B 17 VAL CB C 13 36.461 0.30 B 17 VAL CG1 C 13 19.461 0.30 B 17 VAL CG2 C 13 22.495 0.30 B 17 VAL N N 15 116.809 0.30 B 18 GLU H H 1 8.802 0.03 B 18 GLU HA H 1 5.225 0.03 B 18 GLU HBx H 1 1.959 0.03 B 18 GLU HBy H 1 2.026 0.03 B 18 GLU HGy H 1 2.493 0.03 B 18 GLU HGx H 1 2.444 0.03 B 18 GLU CA C 13 54.122 0.30 B 18 GLU CB C 13 31.558 0.30 B 18 GLU CG C 13 37.142 0.30 B 18 GLU N N 15 118.984 0.30 B 19 PRO HA H 1 4.299 0.03 B 19 PRO HBy H 1 2.548 0.03 B 19 PRO HBx H 1 2.122 0.03 B 19 PRO HDx H 1 4.074 0.03 B 19 PRO HDy H 1 4.074 0.03 B 19 PRO HGx H 1 2.207 0.03 B 19 PRO HGy H 1 2.340 0.03 B 19 PRO C C 13 175.602 0.30 B 19 PRO CA C 13 65.646 0.30 B 19 PRO CB C 13 31.984 0.30 B 19 PRO CD C 13 50.964 0.30 B 19 PRO CG C 13 28.135 0.30 B 20 SER H H 1 7.293 0.03 B 20 SER HA H 1 4.537 0.03 B 20 SER HBy H 1 4.289 0.03 B 20 SER HBx H 1 3.953 0.03 B 20 SER C C 13 180.786 0.30 B 20 SER CA C 13 57.768 0.30 B 20 SER CB C 13 63.587 0.30 B 20 SER N N 15 104.133 0.30 B 21 ASP H H 1 8.183 0.03 B 21 ASP HA H 1 4.843 0.03 B 21 ASP HBy H 1 3.122 0.03 B 21 ASP HBx H 1 2.666 0.03 B 21 ASP C C 13 176.606 0.30 B 21 ASP CA C 13 56.156 0.30 B 21 ASP CB C 13 41.116 0.30 B 21 ASP N N 15 123.908 0.30 B 22 THR H H 1 7.952 0.03 B 22 THR HA H 1 5.106 0.03 B 22 THR HB H 1 4.986 0.03 B 22 THR HG2% H 1 1.413 0.03 B 22 THR C C 13 177.034 0.30 B 22 THR CA C 13 59.917 0.30 B 22 THR CB C 13 71.645 0.30 B 22 THR CG2 C 13 22.495 0.30 B 22 THR N N 15 108.895 0.30 B 23 ILE H H 1 8.699 0.03 B 23 ILE HA H 1 3.824 0.03 B 23 ILE HB H 1 2.741 0.03 B 23 ILE HD1% H 1 0.725 0.03 B 23 ILE HG1y H 1 2.047 0.03 B 23 ILE HG1x H 1 1.469 0.03 B 23 ILE HG2% H 1 0.923 0.03 B 23 ILE CA C 13 62.605 0.30 B 23 ILE CB C 13 34.532 0.30 B 23 ILE CD1 C 13 9.491 0.30 B 23 ILE CG1 C 13 27.876 0.30 B 23 ILE CG2 C 13 18.090 0.30 B 23 ILE N N 15 122.062 0.30 B 24 GLU HA H 1 4.042 0.03 B 24 GLU HBx H 1 2.201 0.03 B 24 GLU HBy H 1 2.201 0.03 B 24 GLU HGx H 1 2.468 0.03 B 24 GLU HGy H 1 2.468 0.03 B 24 GLU C C 13 179.087 0.30 B 24 GLU CA C 13 60.722 0.30 B 24 GLU CB C 13 28.851 0.30 B 24 GLU CG C 13 36.192 0.30 B 25 ASN H H 1 8.056 0.03 B 25 ASN HA H 1 4.705 0.03 B 25 ASN HBy H 1 3.389 0.03 B 25 ASN HBx H 1 3.003 0.03 B 25 ASN HD2x H 1 7.021 0.03 B 25 ASN HD2y H 1 8.090 0.03 B 25 ASN C C 13 178.615 0.30 B 25 ASN CA C 13 55.977 0.30 B 25 ASN CB C 13 38.341 0.30 B 25 ASN N N 15 121.043 0.30 B 25 ASN ND2 N 15 109.958 0.30 B 26 VAL H H 1 8.242 0.03 B 26 VAL HA H 1 3.547 0.03 B 26 VAL HB H 1 2.528 0.03 B 26 VAL HG1% H 1 0.849 0.03 B 26 VAL HG2% H 1 1.122 0.03 B 26 VAL C C 13 178.083 0.30 B 26 VAL CA C 13 67.705 0.30 B 26 VAL CB C 13 30.730 0.30 B 26 VAL CG1 C 13 21.420 0.30 B 26 VAL CG2 C 13 23.748 0.30 B 26 VAL N N 15 122.432 0.30 B 27 LYS H H 1 8.657 0.03 B 27 LYS HA H 1 4.744 0.03 B 27 LYS HBy H 1 2.162 0.03 B 27 LYS HBx H 1 1.608 0.03 B 27 LYS HDx H 1 1.906 0.03 B 27 LYS HDy H 1 1.906 0.03 B 27 LYS HEx H 1 3.327 0.03 B 27 LYS HEy H 1 3.327 0.03 B 27 LYS HGx H 1 1.750 0.03 B 27 LYS HGy H 1 1.750 0.03 B 27 LYS C C 13 180.800 0.30 B 27 LYS CA C 13 59.290 0.30 B 27 LYS CB C 13 33.775 0.30 B 27 LYS CD C 13 30.522 0.30 B 27 LYS CE C 13 42.257 0.30 B 27 LYS CG C 13 26.076 0.30 B 27 LYS N N 15 119.176 0.30 B 28 ALA H H 1 8.159 0.03 B 28 ALA HA H 1 4.297 0.03 B 28 ALA HB% H 1 1.783 0.03 B 28 ALA CA C 13 55.580 0.30 B 28 ALA CB C 13 17.914 0.30 B 28 ALA N N 15 123.545 0.30 B 29 LYS H H 1 8.122 0.03 B 29 LYS HA H 1 4.358 0.03 B 29 LYS HBy H 1 2.280 0.03 B 29 LYS HBx H 1 2.092 0.03 B 29 LYS HDx H 1 1.956 0.03 B 29 LYS HDy H 1 1.956 0.03 B 29 LYS HEx H 1 3.195 0.03 B 29 LYS HEy H 1 3.195 0.03 B 29 LYS HGy H 1 1.930 0.03 B 29 LYS HGx H 1 1.610 0.03 B 29 LYS C C 13 180.446 0.30 B 29 LYS CA C 13 60.006 0.30 B 29 LYS CB C 13 33.417 0.30 B 29 LYS CD C 13 26.613 0.30 B 29 LYS CE C 13 42.183 0.30 B 29 LYS CG C 13 30.283 0.30 B 29 LYS N N 15 120.889 0.30 B 30 ILE H H 1 8.415 0.03 B 30 ILE HA H 1 3.656 0.03 B 30 ILE HB H 1 2.508 0.03 B 30 ILE HD1% H 1 1.047 0.03 B 30 ILE HG1y H 1 2.171 0.03 B 30 ILE HG1x H 1 0.833 0.03 B 30 ILE HG2% H 1 0.841 0.03 B 30 ILE C C 13 178.511 0.30 B 30 ILE CA C 13 66.363 0.30 B 30 ILE CB C 13 36.819 0.30 B 30 ILE CD1 C 13 15.064 0.30 B 30 ILE CG1 C 13 31.089 0.30 B 30 ILE CG2 C 13 17.214 0.30 B 30 ILE N N 15 121.631 0.30 B 31 GLN H H 1 8.658 0.03 B 31 GLN HA H 1 3.982 0.03 B 31 GLN HBy H 1 2.647 0.03 B 31 GLN HBx H 1 2.162 0.03 B 31 GLN HE2x H 1 6.914 0.03 B 31 GLN HE2y H 1 7.745 0.03 B 31 GLN HGy H 1 2.419 0.03 B 31 GLN HGx H 1 2.080 0.03 B 31 GLN C C 13 179.191 0.30 B 31 GLN CA C 13 60.454 0.30 B 31 GLN CB C 13 27.974 0.30 B 31 GLN CG C 13 34.076 0.30 B 31 GLN N N 15 123.664 0.30 B 31 GLN NE2 N 15 110.101 0.30 B 32 ASP H H 1 8.194 0.03 B 32 ASP HA H 1 4.487 0.03 B 32 ASP HBy H 1 3.032 0.03 B 32 ASP HBx H 1 2.904 0.03 B 32 ASP C C 13 177.729 0.30 B 32 ASP CA C 13 57.412 0.30 B 32 ASP CB C 13 41.251 0.30 B 32 ASP N N 15 119.892 0.30 B 33 LYS H H 1 7.686 0.03 B 33 LYS HA H 1 4.438 0.03 B 33 LYS HBy H 1 2.162 0.03 B 33 LYS HBx H 1 1.993 0.03 B 33 LYS HDx H 1 1.882 0.03 B 33 LYS HDy H 1 1.882 0.03 B 33 LYS HEx H 1 3.327 0.03 B 33 LYS HEy H 1 3.327 0.03 B 33 LYS HGx H 1 1.758 0.03 B 33 LYS HGy H 1 1.758 0.03 B 33 LYS C C 13 178.245 0.30 B 33 LYS CA C 13 58.642 0.30 B 33 LYS CB C 13 34.223 0.30 B 33 LYS CD C 13 29.209 0.30 B 33 LYS CE C 13 42.003 0.30 B 33 LYS CG C 13 25.538 0.30 B 33 LYS N N 15 115.839 0.30 B 34 GLU H H 1 8.737 0.03 B 34 GLU HA H 1 4.754 0.03 B 34 GLU HBy H 1 2.439 0.03 B 34 GLU HBx H 1 1.805 0.03 B 34 GLU HGy H 1 2.311 0.03 B 34 GLU HGx H 1 2.229 0.03 B 34 GLU C C 13 178.186 0.30 B 34 GLU CA C 13 55.601 0.30 B 34 GLU CB C 13 33.338 0.30 B 34 GLU CG C 13 36.289 0.30 B 34 GLU N N 15 114.399 0.30 B 35 GLY H H 1 8.506 0.03 B 35 GLY HA2 H 1 4.279 0.03 B 35 GLY HA3 H 1 4.078 0.03 B 35 GLY C C 13 174.273 0.30 B 35 GLY CA C 13 46.398 0.30 B 35 GLY N N 15 108.384 0.30 B 36 ILE H H 1 6.273 0.03 B 36 ILE HA H 1 4.517 0.03 B 36 ILE HB H 1 1.560 0.03 B 36 ILE HD1% H 1 0.857 0.03 B 36 ILE HG1y H 1 1.526 0.03 B 36 ILE HG1x H 1 1.213 0.03 B 36 ILE HG2% H 1 1.072 0.03 B 36 ILE CA C 13 58.145 0.30 B 36 ILE CB C 13 40.479 0.30 B 36 ILE CD1 C 13 13.496 0.30 B 36 ILE CG1 C 13 27.060 0.30 B 36 ILE CG2 C 13 18.090 0.30 B 36 ILE N N 15 120.114 0.30 B 37 PRO HA H 1 4.781 0.03 B 37 PRO HBy H 1 2.576 0.03 B 37 PRO HBx H 1 2.088 0.03 B 37 PRO HDy H 1 4.337 0.03 B 37 PRO HDx H 1 3.710 0.03 B 37 PRO HGx H 1 2.196 0.03 B 37 PRO HGy H 1 2.204 0.03 B 37 PRO CA C 13 61.606 0.30 B 37 PRO CB C 13 32.101 0.30 B 37 PRO CD C 13 51.224 0.30 B 37 PRO CG C 13 28.395 0.30 B 38 PRO HA H 1 4.279 0.03 B 38 PRO HBy H 1 2.379 0.03 B 38 PRO HBx H 1 2.201 0.03 B 38 PRO HDx H 1 3.906 0.03 B 38 PRO HDy H 1 3.906 0.03 B 38 PRO HGy H 1 2.303 0.03 B 38 PRO HGx H 1 1.816 0.03 B 38 PRO C C 13 178.585 0.30 B 38 PRO CA C 13 66.094 0.30 B 38 PRO CB C 13 33.059 0.30 B 38 PRO CD C 13 51.233 0.30 B 38 PRO CG C 13 27.777 0.30 B 39 ASP H H 1 8.688 0.03 B 39 ASP HA H 1 4.576 0.03 B 39 ASP HBx H 1 2.865 0.03 B 39 ASP HBy H 1 2.865 0.03 B 39 ASP C C 13 177.625 0.30 B 39 ASP CA C 13 55.709 0.30 B 39 ASP CB C 13 40.042 0.30 B 39 ASP N N 15 113.788 0.30 B 40 GLN H H 1 7.864 0.03 B 40 GLN HA H 1 4.586 0.03 B 40 GLN HBy H 1 2.449 0.03 B 40 GLN HBx H 1 1.984 0.03 B 40 GLN HE2y H 1 7.657 0.03 B 40 GLN HE2x H 1 6.752 0.03 B 40 GLN HGx H 1 2.518 0.03 B 40 GLN HGy H 1 2.518 0.03 B 40 GLN C C 13 175.617 0.30 B 40 GLN CA C 13 55.977 0.30 B 40 GLN CB C 13 30.283 0.30 B 40 GLN CG C 13 34.402 0.30 B 40 GLN N N 15 117.416 0.30 B 40 GLN NE2 N 15 109.212 0.30 B 41 GLN H H 1 7.539 0.03 B 41 GLN HA H 1 4.459 0.03 B 41 GLN HBx H 1 2.075 0.03 B 41 GLN HBy H 1 2.075 0.03 B 41 GLN HE2x H 1 6.215 0.03 B 41 GLN HE2y H 1 6.607 0.03 B 41 GLN HGx H 1 1.804 0.03 B 41 GLN HGy H 1 2.664 0.03 B 41 GLN CA C 13 56.820 0.30 B 41 GLN CB C 13 31.821 0.30 B 41 GLN CG C 13 33.569 0.30 B 41 GLN N N 15 117.460 0.30 B 41 GLN NE2 N 15 104.017 0.30 B 42 ARG HA H 1 4.754 0.03 B 42 ARG HBy H 1 1.993 0.03 B 42 ARG HBx H 1 1.805 0.03 B 42 ARG HDy H 1 3.563 0.03 B 42 ARG HDx H 1 3.397 0.03 B 42 ARG HGx H 1 1.758 0.03 B 42 ARG HGy H 1 1.758 0.03 B 42 ARG C C 13 174.376 0.30 B 42 ARG CA C 13 54.276 0.30 B 42 ARG CB C 13 31.089 0.30 B 42 ARG CD C 13 43.344 0.30 B 42 ARG CG C 13 26.613 0.30 B 43 LEU H H 1 8.860 0.03 B 43 LEU HA H 1 5.586 0.03 B 43 LEU HBy H 1 1.706 0.03 B 43 LEU HBx H 1 1.350 0.03 B 43 LEU HD1% H 1 0.990 0.03 B 43 LEU HD2% H 1 0.915 0.03 B 43 LEU HG H 1 1.593 0.03 B 43 LEU C C 13 175.764 0.30 B 43 LEU CA C 13 53.292 0.30 B 43 LEU CB C 13 46.130 0.30 B 43 LEU CD1 C 13 24.554 0.30 B 43 LEU CD2 C 13 26.434 0.30 B 43 LEU CG C 13 26.954 0.30 B 43 LEU N N 15 123.538 0.30 B 44 ILE H H 1 7.270 0.03 B 44 ILE HA H 1 5.235 0.03 B 44 ILE HB H 1 1.832 0.03 B 44 ILE HD1% H 1 0.841 0.03 B 44 ILE HG1y H 1 1.419 0.03 B 44 ILE HG1x H 1 1.196 0.03 B 44 ILE HG2% H 1 0.890 0.03 B 44 ILE CA C 13 59.190 0.30 B 44 ILE CB C 13 42.053 0.30 B 44 ILE CD1 C 13 13.791 0.30 B 44 ILE CG1 C 13 28.395 0.30 B 44 ILE CG2 C 13 17.942 0.30 B 44 ILE N N 15 122.661 0.30 B 45 PHE HA H 1 4.476 0.03 B 45 PHE HBy H 1 3.484 0.03 B 45 PHE HBx H 1 2.881 0.03 B 45 PHE HDx H 1 7.516 0.03 B 45 PHE HDy H 1 7.516 0.03 B 45 PHE HEx H 1 7.678 0.03 B 45 PHE HEy H 1 7.678 0.03 B 45 PHE HZ H 1 7.608 0.03 B 45 PHE CA C 13 56.896 0.30 B 45 PHE CB C 13 43.592 0.30 B 45 PHE CD1 C 13 132.495 0.30 B 45 PHE CDx C 13 132.495 0.30 B 45 PHE CDy C 13 132.495 0.30 B 45 PHE CEx C 13 132.783 0.30 B 45 PHE CEy C 13 132.783 0.30 B 45 PHE CZ C 13 129.880 0.30 B 46 ALA HA H 1 3.815 0.03 B 46 ALA HB% H 1 1.031 0.03 B 46 ALA CA C 13 51.968 0.30 B 46 ALA CB C 13 16.534 0.30 B 47 GLY HA2 H 1 4.170 0.03 B 47 GLY HA3 H 1 3.636 0.03 B 47 GLY C C 13 173.948 0.30 B 47 GLY CA C 13 45.771 0.30 B 48 LYS H H 1 7.788 0.03 B 48 LYS HA H 1 4.784 0.03 B 48 LYS HBx H 1 2.003 0.03 B 48 LYS HBy H 1 2.003 0.03 B 48 LYS HDx H 1 2.022 0.03 B 48 LYS HDy H 1 2.022 0.03 B 48 LYS HEx H 1 3.357 0.03 B 48 LYS HEy H 1 3.357 0.03 B 48 LYS HGx H 1 1.650 0.03 B 48 LYS HGy H 1 1.650 0.03 B 48 LYS C C 13 175.129 0.30 B 48 LYS CA C 13 54.368 0.30 B 48 LYS CB C 13 34.849 0.30 B 48 LYS CD C 13 29.209 0.30 B 48 LYS CE C 13 42.331 0.30 B 48 LYS CG C 13 24.016 0.30 B 48 LYS N N 15 118.636 0.30 B 49 GLN H H 1 8.562 0.03 B 49 GLN HA H 1 4.903 0.03 B 49 GLN HBy H 1 2.241 0.03 B 49 GLN HBx H 1 2.063 0.03 B 49 GLN HE2y H 1 7.434 0.03 B 49 GLN HE2x H 1 6.956 0.03 B 49 GLN HGx H 1 2.453 0.03 B 49 GLN HGy H 1 2.453 0.03 B 49 GLN C C 13 176.326 0.30 B 49 GLN CA C 13 55.619 0.30 B 49 GLN CB C 13 29.746 0.30 B 49 GLN CG C 13 35.386 0.30 B 49 GLN N N 15 119.929 0.30 B 49 GLN NE2 N 15 112.274 0.30 B 50 LEU H H 1 8.652 0.03 B 50 LEU HA H 1 4.180 0.03 B 50 LEU HBy H 1 1.627 0.03 B 50 LEU HBx H 1 1.212 0.03 B 50 LEU HD1% H 1 0.015 0.03 B 50 LEU HDy% H 1 0.684 0.03 B 50 LEU HG H 1 1.593 0.03 B 50 LEU C C 13 176.842 0.30 B 50 LEU CA C 13 54.724 0.30 B 50 LEU CB C 13 41.385 0.30 B 50 LEU CD1 C 13 19.425 0.30 B 50 LEU CD2 C 13 25.874 0.30 B 50 LEU CG C 13 25.897 0.30 B 50 LEU N N 15 124.495 0.30 B 51 GLU H H 1 8.600 0.03 B 51 GLU HA H 1 4.616 0.03 B 51 GLU HBy H 1 2.389 0.03 B 51 GLU HBx H 1 2.162 0.03 B 51 GLU HGy H 1 2.592 0.03 B 51 GLU HGx H 1 2.493 0.03 B 51 GLU C C 13 176.237 0.30 B 51 GLU CA C 13 56.336 0.30 B 51 GLU CB C 13 32.074 0.30 B 51 GLU CG C 13 36.640 0.30 B 51 GLU N N 15 123.413 0.30 B 52 ASP H H 1 8.306 0.03 B 52 ASP HA H 1 4.597 0.03 B 52 ASP HBy H 1 2.766 0.03 B 52 ASP HBx H 1 2.657 0.03 B 52 ASP CA C 13 57.057 0.30 B 52 ASP CB C 13 41.178 0.30 B 52 ASP N N 15 120.693 0.30 B 53 GLY HA2 H 1 4.289 0.03 B 53 GLY HA3 H 1 4.091 0.03 B 53 GLY C C 13 175.085 0.30 B 53 GLY CA C 13 45.324 0.30 B 54 ARG H H 1 7.584 0.03 B 54 ARG HA H 1 4.853 0.03 B 54 ARG HBy H 1 2.340 0.03 B 54 ARG HBx H 1 2.172 0.03 B 54 ARG HDy H 1 3.261 0.03 B 54 ARG HDx H 1 3.220 0.03 B 54 ARG HGx H 1 1.964 0.03 B 54 ARG HGy H 1 1.964 0.03 B 54 ARG C C 13 175.676 0.30 B 54 ARG CA C 13 54.455 0.30 B 54 ARG CB C 13 32.611 0.30 B 54 ARG CD C 13 43.086 0.30 B 54 ARG CG C 13 27.508 0.30 B 54 ARG N N 15 119.457 0.30 B 55 THR H H 1 8.927 0.03 B 55 THR HA H 1 5.368 0.03 B 55 THR HB H 1 4.705 0.03 B 55 THR HG2% H 1 1.295 0.03 B 55 THR C C 13 176.710 0.30 B 55 THR CA C 13 60.096 0.30 B 55 THR CB C 13 72.540 0.30 B 55 THR CG2 C 13 22.495 0.30 B 55 THR N N 15 108.910 0.30 B 56 LEU H H 1 8.390 0.03 B 56 LEU HA H 1 4.220 0.03 B 56 LEU HBy H 1 2.241 0.03 B 56 LEU HBx H 1 1.370 0.03 B 56 LEU HD1% H 1 0.775 0.03 B 56 LEU HDy% H 1 0.932 0.03 B 56 LEU HG H 1 1.750 0.03 B 56 LEU C C 13 180.978 0.30 B 56 LEU CA C 13 58.842 0.30 B 56 LEU CB C 13 40.489 0.30 B 56 LEU CD1 C 13 23.032 0.30 B 56 LEU CD2 C 13 26.766 0.30 B 56 LEU CG C 13 26.792 0.30 B 56 LEU N N 15 118.157 0.30 B 57 SER H H 1 8.461 0.03 B 57 SER HA H 1 4.428 0.03 B 57 SER HBx H 1 3.961 0.03 B 57 SER HBy H 1 3.961 0.03 B 57 SER C C 13 178.526 0.30 B 57 SER CA C 13 61.259 0.30 B 57 SER CB C 13 63.229 0.30 B 57 SER N N 15 113.406 0.30 B 58 ASP H H 1 8.086 0.03 B 58 ASP HA H 1 4.448 0.03 B 58 ASP HBy H 1 3.122 0.03 B 58 ASP HBx H 1 2.439 0.03 B 58 ASP C C 13 177.773 0.30 B 58 ASP CA C 13 57.589 0.30 B 58 ASP CB C 13 40.579 0.30 B 58 ASP N N 15 124.716 0.30 B 59 TYR H H 1 7.394 0.03 B 59 TYR HA H 1 4.873 0.03 B 59 TYR HBy H 1 3.686 0.03 B 59 TYR HBx H 1 2.716 0.03 B 59 TYR HDx H 1 7.375 0.03 B 59 TYR HDy H 1 7.375 0.03 B 59 TYR HEx H 1 7.149 0.03 B 59 TYR HEy H 1 7.149 0.03 B 59 TYR C C 13 174.967 0.30 B 59 TYR CA C 13 58.574 0.30 B 59 TYR CB C 13 40.221 0.30 B 59 TYR CDx C 13 133.649 0.30 B 59 TYR CDy C 13 133.649 0.30 B 59 TYR CEx C 13 119.893 0.30 B 59 TYR CEy C 13 119.893 0.30 B 59 TYR N N 15 115.822 0.30 B 60 ASN H H 1 8.308 0.03 B 60 ASN HA H 1 4.517 0.03 B 60 ASN HBy H 1 3.488 0.03 B 60 ASN HBx H 1 2.993 0.03 B 60 ASN HD2y H 1 7.675 0.03 B 60 ASN HD2x H 1 6.957 0.03 B 60 ASN C C 13 174.524 0.30 B 60 ASN CA C 13 54.545 0.30 B 60 ASN CB C 13 37.535 0.30 B 60 ASN N N 15 116.092 0.30 B 60 ASN ND2 N 15 111.681 0.30 B 61 ILE H H 1 7.527 0.03 B 61 ILE HA H 1 3.557 0.03 B 61 ILE HB H 1 1.568 0.03 B 61 ILE HD1% H 1 0.626 0.03 B 61 ILE HG1y H 1 1.378 0.03 B 61 ILE HG1x H 1 -0.167 0.03 B 61 ILE HG2% H 1 0.634 0.03 B 61 ILE C C 13 174.657 0.30 B 61 ILE CA C 13 63.050 0.30 B 61 ILE CB C 13 36.819 0.30 B 61 ILE CD1 C 13 14.706 0.30 B 61 ILE CG1 C 13 29.209 0.30 B 61 ILE CG2 C 13 17.839 0.30 B 61 ILE N N 15 119.346 0.30 B 62 GLN H H 1 7.804 0.03 B 62 GLN HA H 1 4.695 0.03 B 62 GLN HBy H 1 2.409 0.03 B 62 GLN HBx H 1 2.043 0.03 B 62 GLN HE2y H 1 7.707 0.03 B 62 GLN HE2x H 1 6.922 0.03 B 62 GLN HGy H 1 2.518 0.03 B 62 GLN HGx H 1 2.443 0.03 B 62 GLN C C 13 175.720 0.30 B 62 GLN CA C 13 53.916 0.30 B 62 GLN CB C 13 32.074 0.30 B 62 GLN CG C 13 33.688 0.30 B 62 GLN N N 15 125.318 0.30 B 62 GLN NE2 N 15 111.432 0.30 B 63 LYS H H 1 8.497 0.03 B 63 LYS HA H 1 4.121 0.03 B 63 LYS HBy H 1 2.191 0.03 B 63 LYS HBx H 1 2.043 0.03 B 63 LYS HDx H 1 1.915 0.03 B 63 LYS HDy H 1 1.915 0.03 B 63 LYS HEx H 1 3.206 0.03 B 63 LYS HEy H 1 3.206 0.03 B 63 LYS HGx H 1 1.667 0.03 B 63 LYS HGy H 1 1.667 0.03 B 63 LYS C C 13 176.326 0.30 B 63 LYS CA C 13 58.395 0.30 B 63 LYS CB C 13 32.790 0.30 B 63 LYS CD C 13 30.194 0.30 B 63 LYS CE C 13 42.183 0.30 B 63 LYS CG C 13 24.464 0.30 B 63 LYS N N 15 120.343 0.30 B 64 GLU H H 1 9.451 0.03 B 64 GLU HA H 1 3.547 0.03 B 64 GLU HBy H 1 2.676 0.03 B 64 GLU HBx H 1 2.587 0.03 B 64 GLU HGx H 1 2.419 0.03 B 64 GLU HGy H 1 2.419 0.03 B 64 GLU C C 13 175.587 0.30 B 64 GLU CA C 13 58.574 0.30 B 64 GLU CB C 13 26.255 0.30 B 64 GLU CG C 13 37.625 0.30 B 64 GLU N N 15 115.545 0.30 B 65 SER H H 1 7.934 0.03 B 65 SER HA H 1 4.814 0.03 B 65 SER HBy H 1 4.012 0.03 B 65 SER HBx H 1 3.765 0.03 B 65 SER C C 13 172.353 0.30 B 65 SER CA C 13 55.351 0.30 B 65 SER CB C 13 65.288 0.30 B 65 SER N N 15 115.746 0.30 B 66 THR H H 1 9.099 0.03 B 66 THR HA H 1 5.487 0.03 B 66 THR HB H 1 4.240 0.03 B 66 THR HG2% H 1 1.135 0.03 B 66 THR C C 13 174.243 0.30 B 66 THR CA C 13 62.602 0.30 B 66 THR CB C 13 70.212 0.30 B 66 THR CG2 C 13 22.047 0.30 B 66 THR N N 15 118.226 0.30 B 67 LEU H H 1 9.600 0.03 B 67 LEU HA H 1 5.437 0.03 B 67 LEU HBy H 1 1.934 0.03 B 67 LEU HBx H 1 1.756 0.03 B 67 LEU HD1% H 1 0.762 0.03 B 67 LEU HDy% H 1 0.818 0.03 B 67 LEU HG H 1 1.997 0.03 B 67 LEU C C 13 176.030 0.30 B 67 LEU CA C 13 54.545 0.30 B 67 LEU CB C 13 44.697 0.30 B 67 LEU CD1 C 13 26.065 0.30 B 67 LEU CD2 C 13 24.762 0.30 B 67 LEU CG C 13 29.936 0.30 B 67 LEU N N 15 129.630 0.30 B 68 HIS H H 1 9.110 0.03 B 68 HIS HA H 1 5.457 0.03 B 68 HIS HBy H 1 3.032 0.03 B 68 HIS HBx H 1 2.874 0.03 B 68 HIS HD2 H 1 7.036 0.03 B 68 HIS HE1 H 1 7.836 0.03 B 68 HIS C C 13 174.066 0.30 B 68 HIS CA C 13 56.962 0.30 B 68 HIS CB C 13 32.701 0.30 B 68 HIS CD2 C 13 118.808 0.30 B 68 HIS CE1 C 13 138.630 0.30 B 68 HIS N N 15 118.688 0.30 B 69 LEU H H 1 8.515 0.03 B 69 LEU HA H 1 5.299 0.03 B 69 LEU HBy H 1 1.716 0.03 B 69 LEU HBx H 1 1.212 0.03 B 69 LEU HD1% H 1 1.014 0.03 B 69 LEU HD2% H 1 0.837 0.03 B 69 LEU HG H 1 1.473 0.03 B 69 LEU C C 13 174.804 0.30 B 69 LEU CA C 13 54.097 0.30 B 69 LEU CB C 13 45.234 0.30 B 69 LEU CD1 C 13 23.927 0.30 B 69 LEU CD2 C 13 26.319 0.30 B 69 LEU CG C 13 26.344 0.30 B 69 LEU N N 15 123.907 0.30 B 70 VAL H H 1 9.333 0.03 B 70 VAL HA H 1 4.477 0.03 B 70 VAL HB H 1 2.172 0.03 B 70 VAL HG1% H 1 1.147 0.03 B 70 VAL HG2% H 1 1.147 0.03 B 70 VAL C C 13 173.918 0.30 B 70 VAL CA C 13 61.170 0.30 B 70 VAL CB C 13 34.670 0.30 B 70 VAL CG1 C 13 22.226 0.30 B 70 VAL CG2 C 13 22.326 0.30 B 70 VAL N N 15 126.261 0.30 B 71 LEU H H 1 8.810 0.03 B 71 LEU HA H 1 5.378 0.03 B 71 LEU HBy H 1 1.894 0.03 B 71 LEU HBx H 1 1.548 0.03 B 71 LEU HD1% H 1 0.998 0.03 B 71 LEU HD2% H 1 1.097 0.03 B 71 LEU HG H 1 1.774 0.03 B 71 LEU C C 13 176.946 0.30 B 71 LEU CA C 13 53.560 0.30 B 71 LEU CB C 13 43.891 0.30 B 71 LEU CD1 C 13 24.664 0.30 B 71 LEU CD2 C 13 25.133 0.30 B 71 LEU CG C 13 27.239 0.30 B 71 LEU N N 15 124.160 0.30 B 72 ARG H H 1 9.032 0.03 B 72 ARG HA H 1 4.260 0.03 B 72 ARG HBy H 1 2.007 0.03 B 72 ARG HBx H 1 1.910 0.03 B 72 ARG HDx H 1 3.336 0.03 B 72 ARG HDy H 1 3.336 0.03 B 72 ARG HGx H 1 1.760 0.03 B 72 ARG HGy H 1 1.760 0.03 B 72 ARG C C 13 175.247 0.30 B 72 ARG CA C 13 55.082 0.30 B 72 ARG CB C 13 31.179 0.30 B 72 ARG CD C 13 43.666 0.30 B 72 ARG CG C 13 27.508 0.30 B 72 ARG N N 15 125.315 0.30 B 73 LEU H H 1 8.321 0.03 B 73 LEU HA H 1 4.457 0.03 B 73 LEU HBy H 1 1.758 0.03 B 73 LEU HBx H 1 1.708 0.03 B 73 LEU HD1% H 1 1.056 0.03 B 73 LEU HD2% H 1 1.007 0.03 B 73 LEU HG H 1 1.766 0.03 B 73 LEU C C 13 177.537 0.30 B 73 LEU CA C 13 55.440 0.30 B 73 LEU CB C 13 42.459 0.30 B 73 LEU CD1 C 13 25.370 0.30 B 73 LEU CD2 C 13 23.769 0.30 B 73 LEU CG C 13 27.239 0.30 B 73 LEU N N 15 123.913 0.30 B 74 ARG H H 1 8.465 0.03 B 74 ARG HA H 1 4.477 0.03 B 74 ARG HBx H 1 1.974 0.03 B 74 ARG HBy H 1 1.974 0.03 B 74 ARG HDx H 1 3.336 0.03 B 74 ARG HDy H 1 3.336 0.03 B 74 ARG HGx H 1 1.760 0.03 B 74 ARG HGy H 1 1.760 0.03 B 74 ARG C C 13 176.813 0.30 B 74 ARG CA C 13 56.425 0.30 B 74 ARG CB C 13 31.268 0.30 B 74 ARG CD C 13 43.623 0.30 B 74 ARG CG C 13 27.239 0.30 B 74 ARG N N 15 120.837 0.30 B 75 GLY H H 1 8.547 0.03 B 75 GLY HAx H 1 4.131 0.03 B 75 GLY HAy H 1 4.131 0.03 B 75 GLY C C 13 173.756 0.30 B 75 GLY CA C 13 45.413 0.30 B 75 GLY N N 15 109.620 0.30 B 76 GLY H H 1 8.310 0.03 B 76 GLY HA2 H 1 3.921 0.03 B 76 GLY HA3 H 1 3.921 0.03 B 76 GLY CA C 13 46.357 0.30 B 76 GLY N N 15 108.908 0.30 C 653 ASP H H 1 8.447 0.03 C 653 ASP HA H 1 4.856 0.03 C 653 ASP HBy H 1 2.796 0.03 C 653 ASP HBx H 1 2.671 0.03 C 653 ASP C C 13 175.016 0.30 C 653 ASP CA C 13 52.824 0.30 C 653 ASP CB C 13 41.431 0.30 C 653 ASP N N 15 124.395 0.30 C 654 PRO HA H 1 4.364 0.03 C 654 PRO HBy H 1 2.379 0.03 C 654 PRO HBx H 1 2.016 0.03 C 654 PRO HDy H 1 3.956 0.03 C 654 PRO HDx H 1 3.899 0.03 C 654 PRO HGx H 1 2.106 0.03 C 654 PRO HGy H 1 2.106 0.03 C 654 PRO C C 13 178.109 0.30 C 654 PRO CA C 13 64.458 0.30 C 654 PRO CB C 13 32.342 0.30 C 654 PRO CD C 13 51.028 0.30 C 654 PRO CG C 13 27.534 0.30 C 655 VAL H H 1 8.155 0.03 C 655 VAL HA H 1 3.952 0.03 C 655 VAL HB H 1 2.195 0.03 C 655 VAL HGx% H 1 1.040 0.03 C 655 VAL HGy% H 1 0.973 0.03 C 655 VAL C C 13 177.723 0.30 C 655 VAL CA C 13 64.518 0.30 C 655 VAL CB C 13 32.123 0.30 C 655 VAL CGy C 13 21.792 0.30 C 655 VAL CGx C 13 21.140 0.30 C 655 VAL N N 15 119.985 0.30 C 656 LEU H H 1 7.921 0.03 C 656 LEU HA H 1 4.284 0.03 C 656 LEU HBy H 1 1.751 0.03 C 656 LEU HBx H 1 1.628 0.03 C 656 LEU HDx% H 1 0.981 0.03 C 656 LEU HDy% H 1 0.907 0.03 C 656 LEU HG H 1 1.687 0.03 C 656 LEU C C 13 178.762 0.30 C 656 LEU CA C 13 56.724 0.30 C 656 LEU CB C 13 41.800 0.30 C 656 LEU CDy C 13 24.533 0.30 C 656 LEU CDx C 13 23.712 0.30 C 656 LEU CG C 13 27.234 0.30 C 656 LEU N N 15 123.434 0.30 C 657 ARG H H 1 8.276 0.03 C 657 ARG HA H 1 4.222 0.03 C 657 ARG HBy H 1 1.944 0.03 C 657 ARG HBx H 1 1.879 0.03 C 657 ARG HDx H 1 3.245 0.03 C 657 ARG HDy H 1 3.245 0.03 C 657 ARG HGx H 1 1.676 0.03 C 657 ARG HGy H 1 1.734 0.03 C 657 ARG C C 13 177.975 0.30 C 657 ARG CA C 13 58.178 0.30 C 657 ARG CB C 13 30.215 0.30 C 657 ARG CD C 13 43.526 0.30 C 657 ARG CG C 13 27.304 0.30 C 657 ARG N N 15 120.517 0.30 C 658 GLU H H 1 8.215 0.03 C 658 GLU HA H 1 4.142 0.03 C 658 GLU HBy H 1 2.219 0.03 C 658 GLU HBx H 1 2.179 0.03 C 658 GLU HGx H 1 2.454 0.03 C 658 GLU HGy H 1 2.559 0.03 C 658 GLU C C 13 178.526 0.30 C 658 GLU CA C 13 58.684 0.30 C 658 GLU CB C 13 29.665 0.30 C 658 GLU CG C 13 34.571 0.30 C 658 GLU N N 15 120.062 0.30 C 659 MET H H 1 8.144 0.03 C 659 MET HA H 1 4.348 0.03 C 659 MET HBy H 1 2.256 0.03 C 659 MET HBx H 1 1.983 0.03 C 659 MET HE% H 1 2.090 0.03 C 659 MET HGy H 1 2.758 0.03 C 659 MET HGx H 1 2.655 0.03 C 659 MET C C 13 178.139 0.30 C 659 MET CA C 13 58.100 0.30 C 659 MET CB C 13 32.811 0.30 C 659 MET CE C 13 16.943 0.30 C 659 MET CG C 13 31.988 0.30 C 659 MET N N 15 121.900 0.30 C 660 GLU H H 1 8.365 0.03 C 660 GLU HA H 1 4.094 0.03 C 660 GLU HBx H 1 2.187 0.03 C 660 GLU HBy H 1 2.187 0.03 C 660 GLU HGy H 1 2.470 0.03 C 660 GLU HGx H 1 2.240 0.03 C 660 GLU C C 13 179.031 0.30 C 660 GLU CA C 13 59.293 0.30 C 660 GLU CB C 13 29.888 0.30 C 660 GLU CG C 13 36.802 0.30 C 660 GLU N N 15 120.172 0.30 C 661 GLN H H 1 8.283 0.03 C 661 GLN HA H 1 4.138 0.03 C 661 GLN HBx H 1 2.207 0.03 C 661 GLN HBy H 1 2.207 0.03 C 661 GLN HGy H 1 2.578 0.03 C 661 GLN HGx H 1 2.469 0.03 C 661 GLN C C 13 178.392 0.30 C 661 GLN CA C 13 58.824 0.30 C 661 GLN CB C 13 29.888 0.30 C 661 GLN CG C 13 34.109 0.30 C 661 GLN N N 15 119.614 0.30 C 662 LYS H H 1 8.135 0.03 C 662 LYS HA H 1 4.228 0.03 C 662 LYS HBx H 1 2.012 0.03 C 662 LYS HBy H 1 2.112 0.03 C 662 LYS HDx H 1 1.856 0.03 C 662 LYS HDy H 1 1.856 0.03 C 662 LYS HEx H 1 3.166 0.03 C 662 LYS HEy H 1 3.166 0.03 C 662 LYS HGy H 1 1.744 0.03 C 662 LYS HGx H 1 1.559 0.03 C 662 LYS C C 13 178.511 0.30 C 662 LYS CA C 13 59.744 0.30 C 662 LYS CB C 13 33.131 0.30 C 662 LYS CD C 13 29.988 0.30 C 662 LYS CE C 13 42.738 0.30 C 662 LYS CG C 13 25.628 0.30 C 662 LYS N N 15 121.940 0.30 C 663 LEU H H 1 7.909 0.03 C 663 LEU HA H 1 3.960 0.03 C 663 LEU HBx H 1 1.528 0.03 C 663 LEU HBy H 1 1.914 0.03 C 663 LEU HDx% H 1 0.996 0.03 C 663 LEU HDy% H 1 0.914 0.03 C 663 LEU HG H 1 1.711 0.03 C 663 LEU C C 13 179.686 0.30 C 663 LEU CA C 13 58.334 0.30 C 663 LEU CB C 13 42.398 0.30 C 663 LEU CDx C 13 24.720 0.30 C 663 LEU CDy C 13 25.488 0.30 C 663 LEU CG C 13 27.374 0.30 C 663 LEU N N 15 119.587 0.30 C 664 GLN H H 1 8.137 0.03 C 664 GLN HA H 1 4.139 0.03 C 664 GLN HBx H 1 2.177 0.03 C 664 GLN HBy H 1 2.177 0.03 C 664 GLN HGx H 1 2.395 0.03 C 664 GLN HGy H 1 2.395 0.03 C 664 GLN C C 13 179.344 0.30 C 664 GLN CA C 13 58.284 0.30 C 664 GLN CB C 13 28.491 0.30 C 664 GLN CG C 13 34.148 0.30 C 664 GLN N N 15 120.111 0.30 C 665 GLN H H 1 7.871 0.03 C 665 GLN HA H 1 4.211 0.03 C 665 GLN HBx H 1 2.225 0.03 C 665 GLN HBy H 1 2.225 0.03 C 665 GLN HGx H 1 2.407 0.03 C 665 GLN HGy H 1 2.407 0.03 C 665 GLN C C 13 178.094 0.30 C 665 GLN CA C 13 57.781 0.30 C 665 GLN CB C 13 28.422 0.30 C 665 GLN CG C 13 34.218 0.30 C 665 GLN N N 15 122.198 0.30 C 666 GLU H H 1 8.173 0.03 C 666 GLU HA H 1 4.200 0.03 C 666 GLU HBx H 1 2.195 0.03 C 666 GLU HBy H 1 2.195 0.03 C 666 GLU HGy H 1 2.455 0.03 C 666 GLU HGx H 1 2.328 0.03 C 666 GLU C C 13 178.139 0.30 C 666 GLU CA C 13 58.628 0.30 C 666 GLU CB C 13 28.561 0.30 C 666 GLU CG C 13 36.383 0.30 C 666 GLU N N 15 120.825 0.30 C 667 GLU H H 1 8.395 0.03 C 667 GLU HA H 1 4.351 0.03 C 667 GLU HBx H 1 2.231 0.03 C 667 GLU HBy H 1 2.231 0.03 C 667 GLU HGy H 1 2.455 0.03 C 667 GLU HGx H 1 2.334 0.03 C 667 GLU C C 13 178.972 0.30 C 667 GLU CA C 13 58.442 0.30 C 667 GLU CB C 13 28.980 0.30 C 667 GLU CG C 13 35.489 0.30 C 667 GLU N N 15 120.010 0.30 C 668 GLU H H 1 8.326 0.03 C 668 GLU HA H 1 4.031 0.03 C 668 GLU HBx H 1 2.243 0.03 C 668 GLU HBy H 1 2.316 0.03 C 668 GLU HGy H 1 2.724 0.03 C 668 GLU HGx H 1 2.469 0.03 C 668 GLU CA C 13 59.549 0.30 C 668 GLU CB C 13 29.608 0.30 C 668 GLU CG C 13 37.291 0.30 C 668 GLU N N 15 120.959 0.30 C 669 ASP H H 1 8.547 0.03 C 669 ASP HA H 1 4.569 0.03 C 669 ASP HBy H 1 2.796 0.03 C 669 ASP HBx H 1 2.648 0.03 C 669 ASP C C 13 177.529 0.30 C 669 ASP CA C 13 57.170 0.30 C 669 ASP CB C 13 41.366 0.30 C 669 ASP N N 15 122.166 0.30 C 670 ARG H H 1 7.997 0.03 C 670 ARG HA H 1 4.202 0.03 C 670 ARG HBx H 1 2.165 0.03 C 670 ARG HBy H 1 2.165 0.03 C 670 ARG HDx H 1 3.242 0.03 C 670 ARG HDy H 1 3.242 0.03 C 670 ARG HGx H 1 1.705 0.03 C 670 ARG HGy H 1 1.705 0.03 C 670 ARG C C 13 178.226 0.30 C 670 ARG CA C 13 59.576 0.30 C 670 ARG CB C 13 30.098 0.30 C 670 ARG CD C 13 43.855 0.30 C 670 ARG CG C 13 27.584 0.30 C 670 ARG N N 15 122.438 0.30 C 671 GLN H H 1 7.875 0.03 C 671 GLN HA H 1 4.155 0.03 C 671 GLN HBx H 1 2.201 0.03 C 671 GLN HBy H 1 2.201 0.03 C 671 GLN HGx H 1 2.480 0.03 C 671 GLN HGy H 1 2.583 0.03 C 671 GLN C C 13 178.711 0.30 C 671 GLN CA C 13 58.820 0.30 C 671 GLN CB C 13 28.491 0.30 C 671 GLN CG C 13 34.078 0.30 C 671 GLN N N 15 116.243 0.30 C 672 LEU H H 1 8.146 0.03 C 672 LEU HA H 1 4.242 0.03 C 672 LEU HBy H 1 1.906 0.03 C 672 LEU HBx H 1 1.759 0.03 C 672 LEU HDx% H 1 0.739 0.03 C 672 LEU HDy% H 1 0.967 0.03 C 672 LEU HG H 1 1.756 0.03 C 672 LEU C C 13 178.258 0.30 C 672 LEU CA C 13 57.835 0.30 C 672 LEU CB C 13 41.760 0.30 C 672 LEU CDy C 13 25.273 0.30 C 672 LEU CDx C 13 25.030 0.30 C 672 LEU CG C 13 27.304 0.30 C 672 LEU N N 15 119.830 0.30 C 673 ALA H H 1 8.725 0.03 C 673 ALA HA H 1 3.775 0.03 C 673 ALA HB% H 1 1.372 0.03 C 673 ALA C C 13 178.806 0.30 C 673 ALA CA C 13 55.273 0.30 C 673 ALA CB C 13 17.899 0.30 C 673 ALA N N 15 122.313 0.30 C 674 LEU H H 1 8.531 0.03 C 674 LEU HA H 1 3.981 0.03 C 674 LEU HBx H 1 1.617 0.03 C 674 LEU HBy H 1 1.617 0.03 C 674 LEU HDx% H 1 0.960 0.03 C 674 LEU HDy% H 1 0.930 0.03 C 674 LEU HG H 1 1.695 0.03 C 674 LEU C C 13 179.877 0.30 C 674 LEU CA C 13 58.362 0.30 C 674 LEU CB C 13 42.598 0.30 C 674 LEU CDy C 13 25.388 0.30 C 674 LEU CDx C 13 23.411 0.30 C 674 LEU CG C 13 27.025 0.30 C 674 LEU N N 15 118.630 0.30 C 675 GLN H H 1 7.679 0.03 C 675 GLN HA H 1 3.969 0.03 C 675 GLN HBx H 1 2.189 0.03 C 675 GLN HBy H 1 2.189 0.03 C 675 GLN HE2x H 1 6.799 0.03 C 675 GLN HE2y H 1 7.736 0.03 C 675 GLN HGy H 1 2.500 0.03 C 675 GLN HGx H 1 2.398 0.03 C 675 GLN C C 13 179.059 0.30 C 675 GLN CA C 13 58.655 0.30 C 675 GLN CB C 13 29.260 0.30 C 675 GLN CG C 13 34.148 0.30 C 675 GLN N N 15 119.067 0.30 C 675 GLN NE2 N 15 112.903 0.30 C 676 LEU H H 1 8.560 0.03 C 676 LEU HA H 1 4.232 0.03 C 676 LEU HBx H 1 1.242 0.03 C 676 LEU HBy H 1 1.617 0.03 C 676 LEU HDx% H 1 0.669 0.03 C 676 LEU HDy% H 1 0.693 0.03 C 676 LEU HG H 1 1.450 0.03 C 676 LEU C C 13 177.840 0.30 C 676 LEU CA C 13 57.319 0.30 C 676 LEU CB C 13 41.710 0.30 C 676 LEU CDy C 13 25.026 0.30 C 676 LEU CDx C 13 23.252 0.30 C 676 LEU CG C 13 26.605 0.30 C 676 LEU N N 15 121.611 0.30 C 677 GLN H H 1 8.899 0.03 C 677 GLN HA H 1 3.975 0.03 C 677 GLN HBx H 1 2.168 0.03 C 677 GLN HBy H 1 2.236 0.03 C 677 GLN HE2x H 1 6.604 0.03 C 677 GLN HE2y H 1 7.846 0.03 C 677 GLN HGx H 1 2.504 0.03 C 677 GLN HGy H 1 2.504 0.03 C 677 GLN C C 13 178.226 0.30 C 677 GLN CA C 13 58.416 0.30 C 677 GLN CB C 13 29.934 0.30 C 677 GLN CG C 13 34.218 0.30 C 677 GLN N N 15 118.564 0.30 C 677 GLN NE2 N 15 114.361 0.30 C 678 ARG H H 1 7.801 0.03 C 678 ARG HA H 1 4.190 0.03 C 678 ARG HBx H 1 1.929 0.03 C 678 ARG HBy H 1 1.929 0.03 C 678 ARG HDx H 1 3.240 0.03 C 678 ARG HDy H 1 3.240 0.03 C 678 ARG HGx H 1 1.844 0.03 C 678 ARG HGy H 1 1.844 0.03 C 678 ARG C C 13 178.707 0.30 C 678 ARG CA C 13 59.005 0.30 C 678 ARG CB C 13 30.028 0.30 C 678 ARG CD C 13 43.855 0.30 C 678 ARG CG C 13 27.584 0.30 C 678 ARG N N 15 117.809 0.30 C 679 MET H H 1 7.632 0.03 C 679 MET HA H 1 4.137 0.03 C 679 MET HBy H 1 2.109 0.03 C 679 MET HBx H 1 1.988 0.03 C 679 MET HE% H 1 1.926 0.03 C 679 MET HGx H 1 2.426 0.03 C 679 MET HGy H 1 2.660 0.03 C 679 MET CA C 13 59.117 0.30 C 679 MET CB C 13 33.158 0.30 C 679 MET CE C 13 17.182 0.30 C 679 MET CG C 13 32.234 0.30 C 679 MET N N 15 119.424 0.30 C 680 PHE H H 1 8.534 0.03 C 680 PHE HA H 1 4.374 0.03 C 680 PHE HBx H 1 3.186 0.03 C 680 PHE HBy H 1 3.600 0.03 C 680 PHE C C 13 179.492 0.30 C 680 PHE CA C 13 58.152 0.30 C 680 PHE CB C 13 37.610 0.30 C 680 PHE N N 15 119.903 0.30 C 681 ASP H H 1 8.985 0.03 C 681 ASP HA H 1 4.556 0.03 C 681 ASP HBy H 1 2.906 0.03 C 681 ASP HBx H 1 2.770 0.03 C 681 ASP C C 13 178.039 0.30 C 681 ASP CA C 13 56.904 0.30 C 681 ASP CB C 13 40.281 0.30 C 681 ASP N N 15 121.760 0.30 C 682 ASN H H 1 7.931 0.03 C 682 ASN HA H 1 4.746 0.03 C 682 ASN HBy H 1 2.968 0.03 C 682 ASN HBx H 1 2.893 0.03 C 682 ASN HD2x H 1 6.978 0.03 C 682 ASN HD2y H 1 7.738 0.03 C 682 ASN C C 13 176.254 0.30 C 682 ASN CA C 13 54.273 0.30 C 682 ASN CB C 13 39.282 0.30 C 682 ASN N N 15 117.445 0.30 C 682 ASN ND2 N 15 112.896 0.30 C 683 GLU H H 1 7.835 0.03 C 683 GLU HA H 1 4.274 0.03 C 683 GLU HBx H 1 2.268 0.03 C 683 GLU HBy H 1 2.268 0.03 C 683 GLU HGy H 1 2.588 0.03 C 683 GLU HGx H 1 2.412 0.03 C 683 GLU C C 13 176.830 0.30 C 683 GLU CA C 13 57.772 0.30 C 683 GLU CB C 13 30.113 0.30 C 683 GLU CG C 13 36.742 0.30 C 683 GLU N N 15 120.528 0.30 C 684 ARG H H 1 8.093 0.03 C 684 ARG HA H 1 4.376 0.03 C 684 ARG HBy H 1 1.953 0.03 C 684 ARG HBx H 1 1.875 0.03 C 684 ARG HDx H 1 3.244 0.03 C 684 ARG HDy H 1 3.244 0.03 C 684 ARG HGy H 1 1.741 0.03 C 684 ARG HGx H 1 1.686 0.03 C 684 ARG C C 13 176.250 0.30 C 684 ARG CA C 13 56.365 0.30 C 684 ARG CB C 13 30.597 0.30 C 684 ARG CD C 13 43.533 0.30 C 684 ARG CG C 13 27.514 0.30 C 684 ARG N N 15 120.434 0.30 C 685 ARG H H 1 8.224 0.03 C 685 ARG HA H 1 4.459 0.03 C 685 ARG HBy H 1 1.947 0.03 C 685 ARG HBx H 1 1.871 0.03 C 685 ARG HDx H 1 3.244 0.03 C 685 ARG HDy H 1 3.244 0.03 C 685 ARG HGy H 1 1.741 0.03 C 685 ARG HGx H 1 1.686 0.03 C 685 ARG C C 13 176.576 0.30 C 685 ARG CA C 13 56.288 0.30 C 685 ARG CB C 13 30.910 0.30 C 685 ARG CD C 13 43.576 0.30 C 685 ARG CG C 13 27.514 0.30 C 685 ARG N N 15 121.582 0.30 C 686 THR H H 1 8.265 0.03 C 686 THR HA H 1 4.418 0.03 C 686 THR HB H 1 4.274 0.03 C 686 THR HG2% H 1 1.239 0.03 C 686 THR C C 13 173.811 0.30 C 686 THR CA C 13 62.018 0.30 C 686 THR CB C 13 70.015 0.30 C 686 THR CG2 C 13 21.787 0.30 C 686 THR N N 15 116.074 0.30 C 687 VAL H H 1 7.790 0.03 C 687 VAL HA H 1 4.817 0.03 C 687 VAL HB H 1 2.118 0.03 C 687 VAL HGx% H 1 0.930 0.03 C 687 VAL HGy% H 1 0.973 0.03 C 687 VAL C C 13 181.097 0.30 C 687 VAL CA C 13 63.900 0.30 C 687 VAL CB C 13 33.385 0.30 C 687 VAL CGy C 13 21.542 0.30 C 687 VAL CGx C 13 21.138 0.30 C 687 VAL N N 15 126.330 0.30 C 688 SER H H 1 8.442 0.03 C 688 SER HA H 1 4.518 0.03 C 688 SER HBx H 1 3.946 0.03 C 688 SER HBy H 1 3.946 0.03 C 688 SER CA C 13 58.936 0.30 C 688 SER CB C 13 64.052 0.30 C 688 SER N N 15 117.672 0.30 C 689 ARG H H 1 8.434 0.03 C 689 ARG HA H 1 4.384 0.03 C 689 ARG HBy H 1 1.903 0.03 C 689 ARG HBx H 1 1.733 0.03 C 689 ARG HDx H 1 3.217 0.03 C 689 ARG HDy H 1 3.217 0.03 C 689 ARG HGx H 1 1.636 0.03 C 689 ARG HGy H 1 1.636 0.03 C 689 ARG C C 13 174.757 0.30 C 689 ARG CA C 13 56.246 0.30 C 689 ARG CB C 13 30.832 0.30 C 689 ARG CD C 13 43.463 0.30 C 689 ARG CG C 13 27.163 0.30 C 689 ARG N N 15 123.169 0.30 C 690 ARG H H 1 8.391 0.03 C 690 ARG HA H 1 4.251 0.03 C 690 ARG HBy H 1 1.903 0.03 C 690 ARG HBx H 1 1.793 0.03 C 690 ARG HDx H 1 3.217 0.03 C 690 ARG HDy H 1 3.217 0.03 C 690 ARG HGx H 1 1.636 0.03 C 690 ARG HGy H 1 1.636 0.03 C 690 ARG C C 13 176.488 0.30 C 690 ARG CA C 13 55.662 0.30 C 690 ARG CB C 13 30.832 0.30 C 690 ARG CD C 13 43.463 0.30 C 690 ARG CG C 13 27.163 0.30 C 690 ARG N N 15 122.560 0.30 C 691 LYS H H 1 8.509 0.03 C 691 LYS HA H 1 4.326 0.03 C 691 LYS HBy H 1 1.873 0.03 C 691 LYS HBx H 1 1.807 0.03 C 691 LYS HDx H 1 1.703 0.03 C 691 LYS HDy H 1 1.703 0.03 C 691 LYS HEx H 1 3.026 0.03 C 691 LYS HEy H 1 3.026 0.03 C 691 LYS HGy H 1 1.508 0.03 C 691 LYS HGx H 1 1.435 0.03 C 691 LYS C C 13 177.328 0.30 C 691 LYS CA C 13 56.816 0.30 C 691 LYS CB C 13 33.064 0.30 C 691 LYS CD C 13 29.204 0.30 C 691 LYS CE C 13 42.149 0.30 C 691 LYS CG C 13 24.836 0.30 C 691 LYS N N 15 123.704 0.30 C 692 GLY H H 1 8.546 0.03 C 692 GLY HAx H 1 4.030 0.03 C 692 GLY HAy H 1 4.030 0.03 C 692 GLY C C 13 174.377 0.30 C 692 GLY CA C 13 45.460 0.30 C 692 GLY N N 15 110.809 0.30 C 693 SER H H 1 8.233 0.03 C 693 SER HA H 1 4.533 0.03 C 693 SER HBx H 1 3.989 0.03 C 693 SER HBy H 1 3.989 0.03 C 693 SER C C 13 175.229 0.30 C 693 SER CA C 13 58.595 0.30 C 693 SER CB C 13 64.279 0.30 C 693 SER N N 15 115.734 0.30 C 694 VAL H H 1 8.267 0.03 C 694 VAL HA H 1 4.170 0.03 C 694 VAL HB H 1 2.153 0.03 C 694 VAL HGx% H 1 0.967 0.03 C 694 VAL HGy% H 1 0.966 0.03 C 694 VAL C C 13 176.279 0.30 C 694 VAL CA C 13 62.669 0.30 C 694 VAL CB C 13 32.751 0.30 C 694 VAL CGy C 13 21.164 0.30 C 694 VAL CGx C 13 20.426 0.30 C 694 VAL N N 15 121.163 0.30 C 695 ASP H H 1 8.342 0.03 C 695 ASP HA H 1 4.578 0.03 C 695 ASP HBy H 1 2.718 0.03 C 695 ASP HBx H 1 2.628 0.03 C 695 ASP C C 13 176.948 0.30 C 695 ASP CA C 13 54.758 0.30 C 695 ASP CB C 13 41.229 0.30 C 695 ASP N N 15 123.248 0.30 C 696 GLN H H 1 8.316 0.03 C 696 GLN HA H 1 4.177 0.03 C 696 GLN HBy H 1 2.015 0.03 C 696 GLN HBx H 1 1.966 0.03 C 696 GLN HE2y H 1 7.478 0.03 C 696 GLN HE2x H 1 6.871 0.03 C 696 GLN HGx H 1 2.216 0.03 C 696 GLN HGy H 1 2.216 0.03 C 696 GLN C C 13 176.685 0.30 C 696 GLN CA C 13 56.904 0.30 C 696 GLN CB C 13 29.166 0.30 C 696 GLN CG C 13 33.657 0.30 C 696 GLN N N 15 120.739 0.30 C 696 GLN NE2 N 15 112.373 0.30 C 697 TYR H H 1 8.225 0.03 C 697 TYR HA H 1 4.588 0.03 C 697 TYR HBy H 1 3.133 0.03 C 697 TYR HBx H 1 3.029 0.03 C 697 TYR HDx H 1 7.159 0.03 C 697 TYR HDy H 1 7.159 0.03 C 697 TYR HEx H 1 6.852 0.03 C 697 TYR HEy H 1 6.852 0.03 C 697 TYR C C 13 176.541 0.30 C 697 TYR CA C 13 58.591 0.30 C 697 TYR CB C 13 38.210 0.30 C 697 TYR CDx C 13 133.184 0.30 C 697 TYR CDy C 13 133.184 0.30 C 697 TYR CEx C 13 118.386 0.30 C 697 TYR CEy C 13 118.386 0.30 C 697 TYR N N 15 120.202 0.30 C 698 LEU H H 1 7.921 0.03 C 698 LEU HA H 1 4.237 0.03 C 698 LEU HBx H 1 1.643 0.03 C 698 LEU HBy H 1 1.690 0.03 C 698 LEU HDx% H 1 0.950 0.03 C 698 LEU HDy% H 1 0.893 0.03 C 698 LEU HG H 1 1.642 0.03 C 698 LEU C C 13 177.748 0.30 C 698 LEU CA C 13 56.137 0.30 C 698 LEU CB C 13 42.188 0.30 C 698 LEU CDy C 13 24.797 0.30 C 698 LEU CDx C 13 23.583 0.30 C 698 LEU CG C 13 26.859 0.30 C 698 LEU N N 15 122.290 0.30 C 699 LEU H H 1 7.988 0.03 C 699 LEU HA H 1 4.348 0.03 C 699 LEU HBx H 1 1.643 0.03 C 699 LEU HBy H 1 1.690 0.03 C 699 LEU HDx% H 1 0.950 0.03 C 699 LEU HDy% H 1 0.893 0.03 C 699 LEU HG H 1 1.642 0.03 C 699 LEU C C 13 177.748 0.30 C 699 LEU CA C 13 56.137 0.30 C 699 LEU CB C 13 42.185 0.30 C 699 LEU CDy C 13 24.797 0.30 C 699 LEU CDx C 13 23.583 0.30 C 699 LEU CG C 13 26.859 0.30 C 699 LEU N N 15 121.831 0.30 C 700 ARG H H 1 8.159 0.03 C 700 ARG HA H 1 4.326 0.03 C 700 ARG HBy H 1 1.905 0.03 C 700 ARG HBx H 1 1.789 0.03 C 700 ARG HDx H 1 3.214 0.03 C 700 ARG HDy H 1 3.214 0.03 C 700 ARG HGx H 1 1.651 0.03 C 700 ARG HGy H 1 1.651 0.03 C 700 ARG C C 13 176.843 0.30 C 700 ARG CA C 13 55.490 0.30 C 700 ARG CB C 13 30.847 0.30 C 700 ARG CD C 13 43.474 0.30 C 700 ARG CG C 13 27.163 0.30 C 700 ARG N N 15 121.165 0.30 C 701 SER H H 1 8.276 0.03 C 701 SER HA H 1 4.479 0.03 C 701 SER HBx H 1 3.899 0.03 C 701 SER HBy H 1 3.899 0.03 C 701 SER C C 13 175.072 0.30 C 701 SER CA C 13 58.670 0.30 C 701 SER CB C 13 63.846 0.30 C 701 SER N N 15 116.430 0.30 C 702 SER H H 1 8.344 0.03 C 702 SER HA H 1 4.479 0.03 C 702 SER HBx H 1 3.899 0.03 C 702 SER HBy H 1 3.899 0.03 C 702 SER C C 13 174.613 0.30 C 702 SER CA C 13 58.677 0.30 C 702 SER CB C 13 63.846 0.30 C 702 SER N N 15 117.512 0.30 C 703 ASN H H 1 8.422 0.03 C 703 ASN HA H 1 4.753 0.03 C 703 ASN HBy H 1 2.895 0.03 C 703 ASN HBx H 1 2.811 0.03 C 703 ASN HD2y H 1 7.621 0.03 C 703 ASN HD2x H 1 6.942 0.03 C 703 ASN C C 13 175.216 0.30 C 703 ASN CA C 13 53.473 0.30 C 703 ASN CB C 13 38.759 0.30 C 703 ASN N N 15 120.370 0.30 C 703 ASN ND2 N 15 112.632 0.30 C 704 MET H H 1 8.263 0.03 C 704 MET HA H 1 4.501 0.03 C 704 MET HBx H 1 2.018 0.03 C 704 MET HBy H 1 2.154 0.03 C 704 MET HE% H 1 2.120 0.03 C 704 MET HGy H 1 2.651 0.03 C 704 MET HGx H 1 2.561 0.03 C 704 MET C C 13 176.397 0.30 C 704 MET CA C 13 55.606 0.30 C 704 MET CB C 13 32.783 0.30 C 704 MET CE C 13 16.972 0.30 C 704 MET CG C 13 31.964 0.30 C 704 MET N N 15 120.480 0.30 C 705 ALA H H 1 8.302 0.03 C 705 ALA HA H 1 4.343 0.03 C 705 ALA HB% H 1 1.430 0.03 C 705 ALA C C 13 178.482 0.30 C 705 ALA CA C 13 52.956 0.30 C 705 ALA CB C 13 19.319 0.30 C 705 ALA N N 15 124.937 0.30 C 706 GLY H H 1 8.355 0.03 C 706 GLY HA2 H 1 3.968 0.03 C 706 GLY HA3 H 1 3.968 0.03 C 706 GLY C C 13 174.009 0.30 C 706 GLY CA C 13 45.201 0.30 C 706 GLY N N 15 108.441 0.30 C 707 ALA H H 1 8.061 0.03 C 707 ALA HA H 1 4.363 0.03 C 707 ALA HB% H 1 1.430 0.03 C 707 ALA C C 13 177.144 0.30 C 707 ALA CA C 13 52.633 0.30 C 707 ALA CB C 13 19.319 0.30 C 707 ALA N N 15 124.150 0.30 C 708 LYS H H 1 7.954 0.03 C 708 LYS HA H 1 4.191 0.03 C 708 LYS HBy H 1 1.859 0.03 C 708 LYS HBx H 1 1.743 0.03 C 708 LYS HDx H 1 1.714 0.03 C 708 LYS HDy H 1 1.714 0.03 C 708 LYS HEx H 1 3.025 0.03 C 708 LYS HEy H 1 3.025 0.03 C 708 LYS HGx H 1 1.436 0.03 C 708 LYS HGy H 1 1.436 0.03 C 708 LYS CA C 13 57.637 0.30 C 708 LYS CB C 13 33.846 0.30 C 708 LYS CD C 13 29.193 0.30 C 708 LYS CE C 13 42.251 0.30 C 708 LYS CG C 13 24.790 0.30 C 708 LYS N N 15 125.989 0.30 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 10 LYS H A 9 ARG HA 1.0 1.8 4.0 2 2 A 10 LYS H A 9 ARG HBx 1.0 1.8 4.5 3 2 A 10 LYS H A 9 ARG HBy 1.0 1.8 4.5 4 3 A 10 LYS H A 9 ARG HGx 1.0 1.8 5.5 5 3 A 10 LYS H A 9 ARG HGy 1.0 1.8 5.5 6 4 A 10 LYS H A 10 LYS HA 1.0 1.8 3.5 7 5 A 10 LYS H A 10 LYS HEx 1.0 1.8 6.5 8 5 A 10 LYS H A 10 LYS HEy 1.0 1.8 6.5 9 6 A 11 GLU H A 12 SER H 1.0 1.8 5.5 10 7 A 10 LYS HA A 11 GLU H 1.0 1.8 3.5 11 8 A 11 GLU H A 11 GLU HA 1.0 1.8 3.5 12 9 A 11 GLU H A 11 GLU HBx 1.0 1.8 3.5 13 9 A 11 GLU H A 11 GLU HBy 1.0 1.8 3.5 14 10 A 11 GLU H A 11 GLU HGx 1.0 1.8 4.0 15 10 A 11 GLU H A 11 GLU HGy 1.0 1.8 4.0 16 11 A 11 GLU H A 13 TYR HE% 1.0 1.8 7.0 17 12 A 11 GLU H A 43 ASN HBx 1.0 1.8 6.0 18 12 A 11 GLU H A 43 ASN HBy 1.0 1.8 6.0 19 13 A 11 GLU H A 43 ASN HD2x 1.0 1.8 4.5 20 13 A 11 GLU H A 43 ASN HD2y 1.0 1.8 4.5 21 14 A 13 TYR HE% A 11 GLU HBx 1.0 1.8 5.0 22 14 A 11 GLU HBy A 13 TYR HE% 1.0 1.8 5.0 23 15 A 13 TYR HD% A 11 GLU HBx 1.0 1.8 6.0 24 15 A 11 GLU HBy A 13 TYR HD% 1.0 1.8 6.0 25 16 A 13 TYR HE% A 11 GLU HGx 1.0 1.8 5.5 26 16 A 11 GLU HGy A 13 TYR HE% 1.0 1.8 5.5 27 17 A 122 LEU HD1% A 11 GLU HGx 1.0 1.8 4.5 28 17 A 11 GLU HGy A 122 LEU HD1% 1.0 1.8 4.5 29 18 A 122 LEU HD2% A 11 GLU HGx 1.0 1.8 4.5 30 18 A 11 GLU HGy A 122 LEU HD2% 1.0 1.8 4.5 31 19 A 11 GLU H A 122 LEU HD2% 1.0 1.8 7.0 32 20 A 11 GLU H A 122 LEU HD1% 1.0 1.8 7.0 33 21 A 12 SER H A 13 TYR H 1.0 1.8 5.0 34 22 A 12 SER H A 11 GLU HA 1.0 1.8 3.5 35 23 A 12 SER H A 11 GLU HBx 1.0 1.8 4.0 36 23 A 12 SER H A 11 GLU HBy 1.0 1.8 4.0 37 24 A 12 SER H A 11 GLU HGx 1.0 1.8 5.0 38 24 A 12 SER H A 11 GLU HGy 1.0 1.8 5.0 39 25 A 12 SER H A 12 SER HA 1.0 1.8 3.5 40 26 A 12 SER H A 12 SER HBx 1.0 1.8 4.0 41 26 A 12 SER H A 12 SER HBy 1.0 1.8 4.0 42 27 A 13 TYR H A 14 SER H 1.0 1.8 3.5 43 28 A 13 TYR H A 12 SER HA 1.0 1.8 3.5 44 29 A 13 TYR H A 12 SER HBx 1.0 1.8 4.5 45 29 A 13 TYR H A 12 SER HBy 1.0 1.8 4.5 46 30 A 13 TYR H A 13 TYR HA 1.0 1.8 3.5 47 31 A 13 TYR H A 13 TYR HBx 1.0 1.8 3.5 48 31 A 13 TYR H A 13 TYR HBy 1.0 1.8 3.5 49 32 A 13 TYR HD% A 13 TYR H 1.0 1.8 4.5 50 33 A 13 TYR HE% A 13 TYR H 1.0 1.8 7.0 51 34 A 13 TYR H A 16 TYR HD% 1.0 1.8 7.5 52 35 A 13 TYR HE% A 42 VAL HG1% 1.0 1.8 5.0 53 36 A 13 TYR H A 42 VAL HG2% 1.0 1.8 7.0 54 37 A 13 TYR H A 42 VAL HB 1.0 1.8 6.0 55 38 A 14 SER H A 13 TYR HA 1.0 1.8 4.0 56 39 A 14 SER H A 13 TYR HBx 1.0 1.8 4.5 57 39 A 14 SER H A 13 TYR HBy 1.0 1.8 4.5 58 40 A 14 SER H A 14 SER HA 1.0 1.8 3.5 59 41 A 14 SER H A 14 SER HBx 1.0 1.8 3.5 60 41 A 14 SER H A 14 SER HBy 1.0 1.8 3.5 61 42 A 14 SER H A 16 TYR HD% 1.0 1.8 7.0 62 43 A 14 SER H A 16 TYR HE% 1.0 1.8 7.5 63 44 A 14 SER H A 15 ILE H 1.0 1.8 3.5 64 45 A 13 TYR HA A 15 ILE H 1.0 1.8 5.0 65 46 A 14 SER HA A 15 ILE H 1.0 1.8 4.0 66 47 A 15 ILE H A 14 SER HBx 1.0 1.8 4.0 67 47 A 14 SER HBy A 15 ILE H 1.0 1.8 4.0 68 48 A 15 ILE H A 15 ILE HA 1.0 1.8 3.5 69 49 A 15 ILE H A 15 ILE HB 1.0 1.8 3.5 70 50 A 15 ILE H A 15 ILE HG12 1.0 1.8 3.5 71 50 A 15 ILE H A 15 ILE HG13 1.0 1.8 3.5 72 51 A 15 ILE H A 15 ILE HG2% 1.0 1.8 5.0 73 52 A 15 ILE H A 15 ILE HD1% 1.0 1.8 4.0 74 53 A 15 ILE H A 16 TYR H 1.0 1.8 3.5 75 54 A 15 ILE HA A 18 TYR HBx 1.0 1.8 4.0 76 54 A 15 ILE HA A 18 TYR HBy 1.0 1.8 4.0 77 55 A 16 TYR HD% A 15 ILE H 1.0 1.8 6.0 78 56 A 16 TYR HE% A 15 ILE H 1.0 1.8 6.5 79 57 A 15 ILE HA A 18 TYR HD% 1.0 1.8 5.0 80 58 A 16 TYR HD% A 15 ILE HB 1.0 1.8 5.0 81 59 A 16 TYR HD% A 15 ILE HG12 1.0 1.8 6.5 82 59 A 16 TYR HD% A 15 ILE HG13 1.0 1.8 6.5 83 60 A 16 TYR HD% A 15 ILE HG2% 1.0 1.8 6.0 84 61 A 15 ILE HG2% A 18 TYR HBx 1.0 1.8 6.5 85 61 A 15 ILE HG2% A 18 TYR HBy 1.0 1.8 6.5 86 62 A 16 TYR H A 17 VAL H 1.0 1.8 3.5 87 63 A 15 ILE HA A 16 TYR H 1.0 1.8 4.0 88 64 A 15 ILE HB A 16 TYR H 1.0 1.8 3.5 89 65 A 16 TYR H A 15 ILE HG12 1.0 1.8 5.0 90 65 A 15 ILE HG13 A 16 TYR H 1.0 1.8 5.0 91 66 A 15 ILE HG2% A 16 TYR H 1.0 1.8 5.0 92 67 A 16 TYR H A 16 TYR HA 1.0 1.8 3.5 93 68 A 16 TYR H A 16 TYR HBx 1.0 1.8 3.5 94 68 A 16 TYR H A 16 TYR HBy 1.0 1.8 3.5 95 69 A 16 TYR HD% A 16 TYR H 1.0 1.8 4.0 96 70 A 16 TYR HA A 19 LYS HBx 1.0 1.8 4.0 97 70 A 16 TYR HA A 19 LYS HBy 1.0 1.8 4.0 98 71 A 114 PHE HD% A 16 TYR HBx 1.0 1.8 5.0 99 71 A 16 TYR HBy A 114 PHE HD% 1.0 1.8 5.0 100 72 A 17 VAL H A 18 TYR H 1.0 1.8 3.5 101 73 A 14 SER HA A 17 VAL H 1.0 1.8 4.0 102 74 A 15 ILE HA A 17 VAL H 1.0 1.8 5.0 103 75 A 17 VAL H A 16 TYR HA 1.0 1.8 4.0 104 76 A 17 VAL H A 16 TYR HBx 1.0 1.8 4.0 105 76 A 17 VAL H A 16 TYR HBy 1.0 1.8 4.0 106 77 A 16 TYR HD% A 17 VAL H 1.0 1.8 5.0 107 78 A 17 VAL H A 17 VAL HA 1.0 1.8 3.5 108 79 A 17 VAL H A 17 VAL HB 1.0 1.8 3.5 109 80 A 17 VAL H A 17 VAL HG1% 1.0 1.8 4.0 110 81 A 17 VAL H A 17 VAL HG2% 1.0 1.8 5.0 111 82 A 14 SER HA A 17 VAL HB 1.0 1.8 4.0 112 83 A 17 VAL HA A 20 VAL HB 1.0 1.8 4.0 113 84 A 14 SER HA A 17 VAL HG1% 1.0 1.8 3.5 114 85 A 17 VAL H A 35 MET HE% 1.0 1.8 5.5 115 86 A 17 VAL HG2% A 38 MET HBx 1.0 1.8 5.0 116 86 A 17 VAL HG2% A 38 MET HBy 1.0 1.8 5.0 117 87 A 17 VAL HG2% A 38 MET HGx 1.0 1.8 5.0 118 87 A 17 VAL HG2% A 38 MET HGy 1.0 1.8 5.0 119 88 A 17 VAL HG2% A 38 MET HE% 1.0 1.8 5.5 120 89 A 17 VAL HG1% A 35 MET HGx 1.0 1.8 5.0 121 89 A 17 VAL HG1% A 35 MET HGy 1.0 1.8 5.0 122 90 A 17 VAL HG1% A 35 MET HE% 1.0 1.8 4.5 123 91 A 17 VAL HA A 114 PHE HE% 1.0 1.8 5.0 124 92 A 17 VAL HB A 114 PHE HE% 1.0 1.8 5.0 125 93 A 17 VAL HB A 114 PHE HZ 1.0 1.8 4.5 126 94 A 17 VAL HG2% A 152 LEU HD1% 1.0 1.8 5.0 127 94 A 17 VAL HG2% A 152 LEU HD2% 1.0 1.8 5.0 128 95 A 17 VAL HG2% A 35 MET HA 1.0 1.8 5.5 129 96 A 17 VAL HG2% A 30 ILE HD1% 1.0 1.8 5.5 130 97 A 18 TYR H A 19 LYS H 1.0 1.8 3.5 131 98 A 15 ILE HA A 18 TYR H 1.0 1.8 4.0 132 99 A 16 TYR HA A 18 TYR H 1.0 1.8 5.0 133 100 A 18 TYR H A 17 VAL HA 1.0 1.8 4.0 134 101 A 18 TYR H A 17 VAL HB 1.0 1.8 4.0 135 102 A 18 TYR H A 17 VAL HG1% 1.0 1.8 4.0 136 103 A 18 TYR H A 17 VAL HG2% 1.0 1.8 4.5 137 104 A 18 TYR H A 18 TYR HA 1.0 1.8 3.5 138 105 A 18 TYR H A 18 TYR HBx 1.0 1.8 4.0 139 105 A 18 TYR HBy A 18 TYR H 1.0 1.8 4.0 140 106 A 18 TYR HD% A 18 TYR H 1.0 1.8 4.0 141 107 A 18 TYR H A 18 TYR HE% 1.0 1.8 6.5 142 108 A 18 TYR HA A 21 LEU HBx 1.0 1.8 4.0 143 108 A 18 TYR HA A 21 LEU HBy 1.0 1.8 4.0 144 109 A 18 TYR H A 35 MET HE% 1.0 1.8 5.0 145 110 A 35 MET HE% A 18 TYR HA 1.0 1.8 5.0 146 111 A 35 MET HE% A 18 TYR HBx 1.0 1.8 7.0 147 111 A 18 TYR HBy A 35 MET HE% 1.0 1.8 7.0 148 112 A 18 TYR HA A 30 ILE HG2% 1.0 1.8 5.5 149 113 A 18 TYR HD% A 30 ILE HG2% 1.0 1.8 6.0 150 114 A 18 TYR HD% A 35 MET HE% 1.0 1.8 4.5 151 115 A 18 TYR HE% A 30 ILE HG2% 1.0 1.8 5.0 152 116 A 35 MET HE% A 18 TYR HE% 1.0 1.8 5.0 153 117 A 18 TYR HE% A 35 MET HGx 1.0 1.8 6.0 154 117 A 35 MET HGy A 18 TYR HE% 1.0 1.8 6.0 155 118 A 19 LYS H A 20 VAL H 1.0 1.8 3.5 156 119 A 16 TYR HA A 19 LYS H 1.0 1.8 4.0 157 120 A 17 VAL HA A 19 LYS H 1.0 1.8 5.0 158 121 A 19 LYS H A 18 TYR HA 1.0 1.8 4.0 159 122 A 19 LYS H A 18 TYR HBx 1.0 1.8 4.0 160 122 A 18 TYR HBy A 19 LYS H 1.0 1.8 4.0 161 123 A 18 TYR HD% A 19 LYS H 1.0 1.8 5.5 162 124 A 19 LYS H A 19 LYS HA 1.0 1.8 3.3 163 125 A 19 LYS H A 19 LYS HBx 1.0 1.8 3.5 164 125 A 19 LYS HBy A 19 LYS H 1.0 1.8 3.5 165 126 A 19 LYS H A 19 LYS HGx 1.0 1.8 4.5 166 126 A 19 LYS H A 19 LYS HGy 1.0 1.8 4.5 167 127 A 19 LYS H A 19 LYS HDx 1.0 1.8 5.0 168 127 A 19 LYS H A 19 LYS HDy 1.0 1.8 5.0 169 128 A 19 LYS HA A 22 LYS HBx 1.0 1.8 4.0 170 128 A 19 LYS HA A 22 LYS HBy 1.0 1.8 4.0 171 129 A 19 LYS HBy A 113 GLN HBx 1.0 1.8 5.5 172 129 A 19 LYS HBx A 113 GLN HBx 1.0 1.8 5.5 173 129 A 113 GLN HBy A 19 LYS HBx 1.0 1.8 5.5 174 129 A 19 LYS HBy A 113 GLN HBy 1.0 1.8 5.5 175 130 A 19 LYS HBx A 113 GLN HGx 1.0 1.8 5.5 176 130 A 19 LYS HBy A 113 GLN HGx 1.0 1.8 5.5 177 130 A 113 GLN HGy A 19 LYS HBx 1.0 1.8 5.5 178 130 A 19 LYS HBy A 113 GLN HGy 1.0 1.8 5.5 179 131 A 20 VAL H A 21 LEU H 1.0 1.8 3.5 180 132 A 16 TYR HA A 20 VAL H 1.0 1.8 5.0 181 133 A 18 TYR HA A 20 VAL H 1.0 1.8 5.0 182 134 A 20 VAL H A 19 LYS HA 1.0 1.8 4.0 183 135 A 20 VAL H A 19 LYS HBx 1.0 1.8 4.0 184 135 A 19 LYS HBy A 20 VAL H 1.0 1.8 4.0 185 136 A 20 VAL H A 20 VAL HA 1.0 1.8 3.3 186 137 A 20 VAL HB A 20 VAL H 1.0 1.8 3.5 187 138 A 20 VAL H A 20 VAL HG1% 1.0 1.8 5.0 188 139 A 20 VAL H A 20 VAL HG2% 1.0 1.8 4.0 189 140 A 20 VAL HA A 23 GLN HGx 1.0 1.8 4.0 190 140 A 20 VAL HA A 23 GLN HGy 1.0 1.8 4.0 191 141 A 20 VAL H A 18 TYR HBx 1.0 1.8 6.0 192 141 A 18 TYR HBy A 20 VAL H 1.0 1.8 6.0 193 142 A 20 VAL HA A 23 GLN HE2y 1.0 1.8 5.5 194 142 A 20 VAL HA A 23 GLN HE2x 1.0 1.8 5.5 195 143 A 114 PHE HD% A 20 VAL HG2% 1.0 1.8 6.5 196 144 A 114 PHE HE% A 20 VAL HG2% 1.0 1.8 6.0 197 145 A 20 VAL HG2% A 113 GLN HBx 1.0 1.8 5.0 198 145 A 113 GLN HBy A 20 VAL HG2% 1.0 1.8 5.0 199 146 A 20 VAL HG2% A 113 GLN HGx 1.0 1.8 6.5 200 146 A 113 GLN HGy A 20 VAL HG2% 1.0 1.8 6.5 201 147 A 20 VAL HG2% A 145 GLU HGx 1.0 1.8 5.0 202 147 A 20 VAL HG2% A 145 GLU HGy 1.0 1.8 5.0 203 148 A 20 VAL HA A 113 GLN HGx 1.0 1.8 5.5 204 148 A 113 GLN HGy A 20 VAL HA 1.0 1.8 5.5 205 149 A 19 LYS H A 21 LEU H 1.0 1.8 5.0 206 150 A 21 LEU H A 22 LYS H 1.0 1.8 3.5 207 151 A 18 TYR HA A 21 LEU H 1.0 1.8 4.0 208 152 A 19 LYS HA A 21 LEU H 1.0 1.8 5.0 209 153 A 21 LEU H A 20 VAL HA 1.0 1.8 4.0 210 154 A 20 VAL HB A 21 LEU H 1.0 1.8 3.5 211 155 A 21 LEU H A 21 LEU HA 1.0 1.8 3.3 212 156 A 21 LEU H A 21 LEU HBx 1.0 1.8 3.5 213 156 A 21 LEU HBy A 21 LEU H 1.0 1.8 3.5 214 157 A 21 LEU H A 21 LEU HD1% 1.0 1.8 5.5 215 158 A 21 LEU H A 21 LEU HD2% 1.0 1.8 5.5 216 159 A 21 LEU HA A 24 VAL HB 1.0 1.8 4.5 217 160 A 18 TYR HD% A 21 LEU H 1.0 1.8 7.0 218 161 A 18 TYR HD% A 21 LEU HD2% 1.0 1.8 7.0 219 162 A 18 TYR HE% A 21 LEU HD2% 1.0 1.8 6.0 220 163 A 30 ILE HB A 21 LEU HD2% 1.0 1.8 4.0 221 164 A 30 ILE HG2% A 21 LEU HD2% 1.0 1.8 4.5 222 165 A 152 LEU HD2% A 21 LEU HD1% 1.0 1.8 5.5 223 165 A 21 LEU HD1% A 152 LEU HD1% 1.0 1.8 5.5 224 166 A 21 LEU HA A 152 LEU HD1% 1.0 1.8 4.0 225 167 A 21 LEU HA A 152 LEU HBx 1.0 1.8 4.5 226 167 A 21 LEU HA A 152 LEU HBy 1.0 1.8 4.5 227 168 A 21 LEU HBy A 152 LEU HD1% 1.0 1.8 5.0 228 168 A 21 LEU HBx A 152 LEU HD1% 1.0 1.8 5.0 229 169 A 25 HIS HBy A 21 LEU HD1% 1.0 1.8 5.0 230 169 A 21 LEU HD1% A 25 HIS HBx 1.0 1.8 5.0 231 170 A 20 VAL H A 22 LYS H 1.0 1.8 5.0 232 171 A 22 LYS H A 23 GLN H 1.0 1.8 3.5 233 172 A 19 LYS HA A 22 LYS H 1.0 1.8 4.0 234 173 A 20 VAL HA A 22 LYS H 1.0 1.8 5.0 235 174 A 22 LYS H A 21 LEU HA 1.0 1.8 4.0 236 175 A 22 LYS H A 21 LEU HBx 1.0 1.8 3.5 237 175 A 21 LEU HBy A 22 LYS H 1.0 1.8 3.5 238 176 A 22 LYS H A 21 LEU HD1% 1.0 1.8 6.0 239 177 A 22 LYS H A 21 LEU HD2% 1.0 1.8 6.0 240 178 A 22 LYS H A 22 LYS HA 1.0 1.8 3.3 241 179 A 22 LYS H A 22 LYS HBx 1.0 1.8 3.5 242 179 A 22 LYS HBy A 22 LYS H 1.0 1.8 3.5 243 180 A 22 LYS H A 22 LYS HGx 1.0 1.8 4.5 244 180 A 22 LYS H A 22 LYS HGy 1.0 1.8 4.5 245 181 A 22 LYS H A 22 LYS HDx 1.0 1.8 5.5 246 181 A 22 LYS H A 22 LYS HDy 1.0 1.8 5.5 247 182 A 22 LYS HA A 26 PRO HA 1.0 1.8 3.5 248 183 A 22 LYS HA A 26 PRO HBx 1.0 1.8 5.5 249 183 A 22 LYS HA A 26 PRO HBy 1.0 1.8 5.5 250 184 A 23 GLN H A 24 VAL H 1.0 1.8 3.5 251 185 A 23 GLN H A 25 HIS H 1.0 1.8 4.5 252 186 A 20 VAL HA A 23 GLN H 1.0 1.8 4.0 253 187 A 21 LEU HA A 23 GLN H 1.0 1.8 5.0 254 188 A 23 GLN H A 22 LYS HA 1.0 1.8 4.0 255 189 A 23 GLN H A 22 LYS HBx 1.0 1.8 4.0 256 189 A 22 LYS HBy A 23 GLN H 1.0 1.8 4.0 257 190 A 23 GLN H A 23 GLN HA 1.0 1.8 3.3 258 191 A 23 GLN H A 23 GLN HBx 1.0 1.8 3.5 259 191 A 23 GLN H A 23 GLN HBy 1.0 1.8 3.5 260 192 A 23 GLN H A 23 GLN HGx 1.0 1.8 4.5 261 192 A 23 GLN HGy A 23 GLN H 1.0 1.8 4.5 262 193 A 20 VAL HG1% A 23 GLN HGx 1.0 1.8 6.0 263 193 A 20 VAL HG1% A 23 GLN HGy 1.0 1.8 6.0 264 194 A 20 VAL HG2% A 23 GLN HGx 1.0 1.8 6.0 265 194 A 20 VAL HG2% A 23 GLN HGy 1.0 1.8 6.0 266 195 A 20 VAL HG1% A 23 GLN H 1.0 1.8 6.0 267 196 A 19 LYS HBx A 23 GLN HE2y 1.0 1.8 7.0 268 196 A 19 LYS HBy A 23 GLN HE2y 1.0 1.8 7.0 269 196 A 23 GLN HE2x A 19 LYS HBx 1.0 1.8 7.0 270 196 A 19 LYS HBy A 23 GLN HE2x 1.0 1.8 7.0 271 197 A 20 VAL HG2% A 23 GLN HE2y 1.0 1.8 7.0 272 197 A 20 VAL HG2% A 23 GLN HE2x 1.0 1.8 7.0 273 198 A 24 VAL H A 25 HIS H 1.0 1.8 3.5 274 199 A 21 LEU HA A 24 VAL H 1.0 1.8 4.0 275 200 A 22 LYS HA A 24 VAL H 1.0 1.8 5.0 276 201 A 24 VAL H A 23 GLN HA 1.0 1.8 4.0 277 202 A 24 VAL H A 23 GLN HBx 1.0 1.8 4.0 278 202 A 24 VAL H A 23 GLN HBy 1.0 1.8 4.0 279 203 A 24 VAL H A 23 GLN HGx 1.0 1.8 5.5 280 203 A 23 GLN HGy A 24 VAL H 1.0 1.8 5.5 281 204 A 24 VAL H A 24 VAL HA 1.0 1.8 3.3 282 205 A 24 VAL HB A 24 VAL H 1.0 1.8 3.5 283 206 A 24 VAL H A 24 VAL HG1% 1.0 1.8 4.0 284 207 A 24 VAL H A 24 VAL HG2% 1.0 1.8 5.0 285 208 A 21 LEU HA A 24 VAL HG1% 1.0 1.8 3.5 286 209 A 24 VAL HG2% A 25 HIS HD2 1.0 1.8 5.5 287 210 A 24 VAL HG2% A 153 GLU HA 1.0 1.8 4.0 288 211 A 24 VAL HG2% A 153 GLU HBx 1.0 1.8 4.5 289 211 A 24 VAL HG2% A 153 GLU HBy 1.0 1.8 4.5 290 212 A 24 VAL HG2% A 153 GLU H 1.0 1.8 5.0 291 213 A 24 VAL HG1% A 152 LEU H 1.0 1.8 7.0 292 214 A 24 VAL HG1% A 152 LEU HBx 1.0 1.8 4.5 293 214 A 152 LEU HBy A 24 VAL HG1% 1.0 1.8 4.5 294 215 A 24 VAL HA A 26 PRO HDx 1.0 1.8 6.0 295 215 A 24 VAL HA A 26 PRO HDy 1.0 1.8 6.0 296 216 A 22 LYS HA A 25 HIS H 1.0 1.8 4.0 297 217 A 25 HIS H A 23 GLN HA 1.0 1.8 5.0 298 218 A 25 HIS H A 24 VAL HA 1.0 1.8 4.0 299 219 A 24 VAL HB A 25 HIS H 1.0 1.8 4.5 300 220 A 25 HIS H A 24 VAL HG1% 1.0 1.8 4.0 301 221 A 25 HIS H A 24 VAL HG2% 1.0 1.8 5.0 302 222 A 25 HIS H A 25 HIS HA 1.0 1.8 3.3 303 223 A 25 HIS H A 25 HIS HBx 1.0 1.8 3.5 304 223 A 25 HIS HBy A 25 HIS H 1.0 1.8 3.5 305 224 A 25 HIS H A 26 PRO HDx 1.0 1.8 4.5 306 224 A 25 HIS H A 26 PRO HDy 1.0 1.8 4.5 307 225 A 25 HIS HA A 26 PRO HDx 1.0 1.8 3.5 308 225 A 26 PRO HDy A 25 HIS HA 1.0 1.8 3.5 309 226 A 25 HIS HA A 26 PRO HGx 1.0 1.8 5.0 310 226 A 25 HIS HA A 26 PRO HGy 1.0 1.8 5.0 311 227 A 28 THR HB A 25 HIS HBx 1.0 1.8 6.0 312 227 A 25 HIS HBy A 28 THR HB 1.0 1.8 6.0 313 228 A 28 THR HG2% A 25 HIS HBx 1.0 1.8 5.0 314 228 A 25 HIS HBy A 28 THR HG2% 1.0 1.8 5.0 315 229 A 25 HIS H A 21 LEU HD1% 1.0 1.8 5.0 316 230 A 22 LYS HA A 26 PRO HA 1.0 1.8 3.5 317 231 A 26 PRO HA A 27 ASP H 1.0 1.8 4.0 318 232 A 26 PRO HA A 28 THR H 1.0 1.8 5.0 319 233 A 26 PRO HA A 22 LYS HDx 1.0 1.8 5.5 320 233 A 22 LYS HDy A 26 PRO HA 1.0 1.8 5.5 321 234 A 25 HIS HA A 27 ASP H 1.0 1.8 4.0 322 235 A 27 ASP H A 25 HIS HBx 1.0 1.8 5.0 323 235 A 25 HIS HBy A 27 ASP H 1.0 1.8 5.0 324 236 A 26 PRO HA A 27 ASP H 1.0 1.8 4.0 325 237 A 27 ASP H A 26 PRO HBx 1.0 1.8 4.5 326 237 A 26 PRO HBy A 27 ASP H 1.0 1.8 4.5 327 238 A 27 ASP H A 26 PRO HGx 1.0 1.8 4.5 328 238 A 26 PRO HGy A 27 ASP H 1.0 1.8 4.5 329 239 A 27 ASP H A 26 PRO HDx 1.0 1.8 4.0 330 239 A 26 PRO HDy A 27 ASP H 1.0 1.8 4.0 331 240 A 27 ASP H A 27 ASP HA 1.0 1.8 3.3 332 241 A 27 ASP H A 27 ASP HBx 1.0 1.8 3.5 333 241 A 27 ASP H A 27 ASP HBy 1.0 1.8 3.5 334 242 A 28 THR H A 25 HIS HBx 1.0 1.8 4.0 335 242 A 25 HIS HBy A 28 THR H 1.0 1.8 4.0 336 243 A 28 THR H A 27 ASP HA 1.0 1.8 4.5 337 244 A 28 THR H A 27 ASP HBx 1.0 1.8 4.5 338 244 A 28 THR H A 27 ASP HBy 1.0 1.8 4.5 339 245 A 28 THR H A 28 THR HA 1.0 1.8 3.5 340 246 A 28 THR HB A 28 THR H 1.0 1.8 4.0 341 247 A 28 THR HG2% A 28 THR H 1.0 1.8 4.5 342 248 A 27 ASP H A 28 THR H 1.0 1.8 3.5 343 249 A 28 THR H A 29 GLY H 1.0 1.8 5.5 344 250 A 28 THR HB A 25 HIS HBx 1.0 1.8 5.5 345 250 A 25 HIS HBy A 28 THR HB 1.0 1.8 5.5 346 251 A 28 THR HB A 21 LEU HD1% 1.0 1.8 6.0 347 252 A 28 THR HB A 167 ILE HD1% 1.0 1.8 5.0 348 253 A 28 THR HB A 167 ILE HG1x 1.0 1.8 5.0 349 253 A 28 THR HB A 167 ILE HG1y 1.0 1.8 5.0 350 254 A 28 THR HA A 165 THR HB 1.0 1.8 4.0 351 255 A 28 THR HG2% A 165 THR HA 1.0 1.8 4.5 352 256 A 28 THR HA A 165 THR HA 1.0 1.8 4.5 353 257 A 25 HIS HA A 28 THR H 1.0 1.8 4.5 354 258 A 28 THR HB A 159 ALA HB% 1.0 1.8 6.0 355 259 A 28 THR HA A 29 GLY H 1.0 1.8 3.5 356 260 A 28 THR HB A 29 GLY H 1.0 1.8 4.0 357 261 A 28 THR HG2% A 29 GLY H 1.0 1.8 5.0 358 262 A 29 GLY H A 29 GLY HA3 1.0 1.8 3.5 359 263 A 29 GLY H A 29 GLY HA2 1.0 1.8 3.5 360 264 A 29 GLY HA3 A 166 ARG HBx 1.0 1.8 6.0 361 264 A 29 GLY HA2 A 166 ARG HBx 1.0 1.8 6.0 362 264 A 166 ARG HBy A 29 GLY HA3 1.0 1.8 6.0 363 264 A 29 GLY HA2 A 166 ARG HBy 1.0 1.8 6.0 364 265 A 29 GLY HA3 A 166 ARG HGx 1.0 1.8 5.5 365 265 A 29 GLY HA2 A 166 ARG HGx 1.0 1.8 5.5 366 265 A 166 ARG HGy A 29 GLY HA3 1.0 1.8 5.5 367 265 A 29 GLY HA2 A 166 ARG HGy 1.0 1.8 5.5 368 266 A 29 GLY HA2 A 21 LEU HD2% 1.0 1.8 5.0 369 266 A 21 LEU HD2% A 29 GLY HA3 1.0 1.8 5.0 370 267 A 29 GLY H A 21 LEU HD1% 1.0 1.8 7.0 371 267 A 29 GLY H A 21 LEU HD2% 1.0 1.8 7.0 372 268 A 29 GLY H A 165 THR HB 1.0 1.8 4.5 373 269 A 29 GLY H A 165 THR HA 1.0 1.8 5.0 374 270 A 29 GLY H A 166 ARG HGx 1.0 1.8 5.5 375 270 A 29 GLY H A 166 ARG HGy 1.0 1.8 5.5 376 271 A 29 GLY H A 30 ILE H 1.0 1.8 4.5 377 272 A 30 ILE H A 29 GLY HA3 1.0 1.8 3.5 378 272 A 29 GLY HA2 A 30 ILE H 1.0 1.8 3.5 379 273 A 30 ILE H A 30 ILE HA 1.0 1.8 3.5 380 274 A 30 ILE HB A 30 ILE H 1.0 1.8 4.0 381 275 A 30 ILE H A 30 ILE HG1y 1.0 1.8 4.5 382 275 A 30 ILE H A 30 ILE HG1x 1.0 1.8 4.5 383 276 A 30 ILE HG2% A 30 ILE H 1.0 1.8 5.0 384 277 A 30 ILE H A 30 ILE HD1% 1.0 1.8 6.0 385 278 A 30 ILE HA A 167 ILE H 1.0 1.8 3.5 386 279 A 30 ILE H A 166 ARG HDx 1.0 1.8 7.0 387 279 A 30 ILE H A 166 ARG HDy 1.0 1.8 7.0 388 280 A 30 ILE H A 166 ARG HGx 1.0 1.8 4.5 389 280 A 166 ARG HGy A 30 ILE H 1.0 1.8 4.5 390 281 A 30 ILE H A 166 ARG HA 1.0 1.8 5.0 391 282 A 18 TYR HD% A 30 ILE H 1.0 1.8 7.5 392 283 A 18 TYR HE% A 30 ILE H 1.0 1.8 6.5 393 284 A 35 MET HA A 30 ILE HD1% 1.0 1.8 4.0 394 285 A 21 LEU HD2% A 30 ILE H 1.0 1.8 5.5 395 286 A 30 ILE H A 31 SER H 1.0 1.8 6.0 396 287 A 30 ILE HA A 31 SER H 1.0 1.8 4.0 397 288 A 30 ILE HB A 31 SER H 1.0 1.8 3.8 398 289 A 31 SER H A 30 ILE HG1y 1.0 1.8 6.0 399 289 A 30 ILE HG1x A 31 SER H 1.0 1.8 6.0 400 290 A 30 ILE HG2% A 31 SER H 1.0 1.8 6.0 401 291 A 31 SER H A 30 ILE HD1% 1.0 1.8 6.0 402 292 A 31 SER H A 31 SER HA 1.0 1.8 4.0 403 293 A 31 SER H A 31 SER HBx 1.0 1.8 4.0 404 293 A 31 SER H A 31 SER HBy 1.0 1.8 4.0 405 294 A 31 SER H A 167 ILE HD1% 1.0 1.8 7.0 406 295 A 33 LYS H A 34 ALA H 1.0 1.8 3.5 407 296 A 34 ALA H A 35 MET H 1.0 1.8 3.5 408 297 A 34 ALA H A 34 ALA HA 1.0 1.8 3.3 409 298 A 34 ALA H A 34 ALA HB% 1.0 1.8 3.5 410 299 A 34 ALA HA A 37 ILE HB 1.0 1.8 4.0 411 300 A 30 ILE HA A 34 ALA HB% 1.0 1.8 5.5 412 301 A 34 ALA HB% A 30 ILE HD1% 1.0 1.8 4.5 413 302 A 34 ALA HB% A 30 ILE HG1y 1.0 1.8 4.0 414 302 A 30 ILE HG1x A 34 ALA HB% 1.0 1.8 4.0 415 303 A 34 ALA HB% A 167 ILE HG2% 1.0 1.8 5.0 416 304 A 34 ALA H A 169 PRO HDx 1.0 1.8 4.5 417 304 A 34 ALA H A 169 PRO HDy 1.0 1.8 4.5 418 305 A 34 ALA HB% A 172 LEU HD1% 1.0 1.8 4.5 419 306 A 31 SER H A 34 ALA HB% 1.0 1.8 4.5 420 307 A 34 ALA HA A 172 LEU HD1% 1.0 1.8 4.0 421 308 A 35 MET H A 36 GLY H 1.0 1.8 3.5 422 309 A 35 MET H A 32 SER HA 1.0 1.8 4.0 423 310 A 35 MET H A 33 LYS HA 1.0 1.8 5.0 424 311 A 35 MET H A 34 ALA HA 1.0 1.8 4.0 425 312 A 35 MET H A 34 ALA HB% 1.0 1.8 4.0 426 313 A 35 MET HA A 35 MET H 1.0 1.8 3.3 427 314 A 35 MET H A 35 MET HBx 1.0 1.8 3.5 428 314 A 35 MET H A 35 MET HBy 1.0 1.8 3.5 429 315 A 35 MET H A 35 MET HGx 1.0 1.8 4.5 430 315 A 35 MET HGy A 35 MET H 1.0 1.8 4.5 431 316 A 35 MET HE% A 35 MET H 1.0 1.8 7.0 432 317 A 35 MET HA A 38 MET HBx 1.0 1.8 4.0 433 317 A 38 MET HBy A 35 MET HA 1.0 1.8 4.0 434 318 A 35 MET HE% A 30 ILE HG2% 1.0 1.8 4.5 435 319 A 14 SER HA A 35 MET HE% 1.0 1.8 4.5 436 320 A 35 MET HE% A 14 SER HBx 1.0 1.8 5.0 437 320 A 14 SER HBy A 35 MET HE% 1.0 1.8 5.0 438 321 A 32 SER HA A 35 MET HBx 1.0 1.8 4.0 439 321 A 32 SER HA A 35 MET HBy 1.0 1.8 4.0 440 322 A 14 SER HA A 35 MET HGx 1.0 1.8 4.5 441 322 A 14 SER HA A 35 MET HGy 1.0 1.8 4.5 442 323 A 14 SER HBx A 35 MET HGx 1.0 1.8 4.5 443 323 A 35 MET HGy A 14 SER HBx 1.0 1.8 4.5 444 323 A 14 SER HBy A 35 MET HGy 1.0 1.8 4.5 445 323 A 14 SER HBy A 35 MET HGx 1.0 1.8 4.5 446 324 A 14 SER HA A 35 MET HA 1.0 1.8 6.0 447 325 A 36 GLY H A 37 ILE H 1.0 1.8 3.5 448 326 A 36 GLY H A 32 SER HA 1.0 1.8 4.5 449 327 A 36 GLY H A 33 LYS HA 1.0 1.8 4.0 450 328 A 34 ALA HA A 36 GLY H 1.0 1.8 5.0 451 329 A 35 MET HA A 36 GLY H 1.0 1.8 4.0 452 330 A 36 GLY H A 35 MET HBx 1.0 1.8 4.0 453 330 A 36 GLY H A 35 MET HBy 1.0 1.8 4.0 454 331 A 36 GLY H A 35 MET HGx 1.0 1.8 5.0 455 331 A 35 MET HGy A 36 GLY H 1.0 1.8 5.0 456 332 A 36 GLY H A 36 GLY HAx 1.0 1.8 3.3 457 332 A 36 GLY H A 36 GLY HAy 1.0 1.8 3.3 458 333 A 36 GLY HAy A 39 ASN HBx 1.0 1.8 4.0 459 333 A 36 GLY HAx A 39 ASN HBx 1.0 1.8 4.0 460 333 A 39 ASN HBy A 36 GLY HAx 1.0 1.8 4.0 461 333 A 36 GLY HAy A 39 ASN HBy 1.0 1.8 4.0 462 334 A 35 MET H A 37 ILE H 1.0 1.8 5.0 463 335 A 37 ILE H A 38 MET H 1.0 1.8 3.5 464 336 A 37 ILE H A 39 ASN H 1.0 1.8 5.0 465 337 A 33 LYS HA A 37 ILE H 1.0 1.8 5.0 466 338 A 34 ALA HA A 37 ILE H 1.0 1.8 4.0 467 339 A 35 MET HA A 37 ILE H 1.0 1.8 5.0 468 340 A 37 ILE H A 36 GLY HAx 1.0 1.8 4.0 469 340 A 37 ILE H A 36 GLY HAy 1.0 1.8 4.0 470 341 A 37 ILE H A 37 ILE HA 1.0 1.8 3.3 471 342 A 37 ILE HB A 37 ILE H 1.0 1.8 3.5 472 343 A 37 ILE H A 37 ILE HG1x 1.0 1.8 4.0 473 343 A 37 ILE H A 37 ILE HG1y 1.0 1.8 4.0 474 344 A 37 ILE H A 37 ILE HG2% 1.0 1.8 4.5 475 345 A 37 ILE H A 37 ILE HD1% 1.0 1.8 4.5 476 346 A 37 ILE HA A 40 SER HBx 1.0 1.8 4.0 477 346 A 37 ILE HA A 40 SER HBy 1.0 1.8 4.0 478 347 A 37 ILE HA A 40 SER HBx 1.0 1.8 4.0 479 347 A 37 ILE HA A 40 SER HBy 1.0 1.8 4.0 480 348 A 37 ILE HD1% A 169 PRO HA 1.0 1.8 4.5 481 349 A 37 ILE HD1% A 169 PRO HGx 1.0 1.8 4.5 482 349 A 37 ILE HD1% A 169 PRO HGy 1.0 1.8 4.5 483 350 A 37 ILE HG2% A 191 ILE HG1y 1.0 1.8 6.0 484 350 A 37 ILE HG2% A 191 ILE HG1x 1.0 1.8 6.0 485 351 A 37 ILE HG2% A 191 ILE HD1% 1.0 1.8 4.5 486 352 A 37 ILE HG2% A 191 ILE HG2% 1.0 1.8 4.5 487 353 A 37 ILE HD1% A 191 ILE HG2% 1.0 1.8 4.0 488 354 A 38 MET H A 39 ASN H 1.0 1.8 3.5 489 355 A 34 ALA HA A 38 MET H 1.0 1.8 4.5 490 356 A 35 MET HA A 38 MET H 1.0 1.8 4.0 491 357 A 38 MET H A 36 GLY HAx 1.0 1.8 5.0 492 357 A 36 GLY HAy A 38 MET H 1.0 1.8 5.0 493 358 A 38 MET H A 37 ILE HA 1.0 1.8 4.0 494 359 A 37 ILE HB A 38 MET H 1.0 1.8 3.5 495 360 A 38 MET H A 37 ILE HG1x 1.0 1.8 5.0 496 360 A 38 MET H A 37 ILE HG1y 1.0 1.8 5.0 497 361 A 38 MET H A 37 ILE HG2% 1.0 1.8 4.5 498 362 A 38 MET H A 37 ILE HD1% 1.0 1.8 5.5 499 363 A 38 MET H A 38 MET HA 1.0 1.8 3.3 500 364 A 38 MET H A 38 MET HBx 1.0 1.8 3.5 501 364 A 38 MET HBy A 38 MET H 1.0 1.8 3.5 502 365 A 38 MET H A 38 MET HGx 1.0 1.8 4.0 503 365 A 38 MET HGy A 38 MET H 1.0 1.8 4.0 504 366 A 38 MET HA A 41 PHE HBx 1.0 1.8 4.0 505 366 A 38 MET HA A 41 PHE HBy 1.0 1.8 4.0 506 367 A 38 MET HE% A 41 PHE HD% 1.0 1.8 6.0 507 368 A 38 MET HE% A 151 ILE H 1.0 1.8 6.0 508 369 A 38 MET HE% A 152 LEU H 1.0 1.8 5.5 509 370 A 38 MET HE% A 148 THR HA 1.0 1.8 3.5 510 371 A 38 MET HE% A 148 THR HG2% 1.0 1.8 4.5 511 372 A 38 MET HE% A 151 ILE HB 1.0 1.8 4.0 512 373 A 38 MET HE% A 151 ILE HD1% 1.0 1.8 5.5 513 374 A 38 MET HE% A 151 ILE HG2% 1.0 1.8 5.0 514 375 A 38 MET HE% A 152 LEU HD1% 1.0 1.8 6.0 515 376 A 38 MET HE% A 152 LEU HD1% 1.0 1.8 6.0 516 377 A 30 ILE HD1% A 38 MET HGx 1.0 1.8 5.5 517 377 A 38 MET HGy A 30 ILE HD1% 1.0 1.8 5.5 518 378 A 38 MET HGy A 152 LEU HD2% 1.0 1.8 5.0 519 378 A 152 LEU HD2% A 38 MET HGx 1.0 1.8 5.0 520 379 A 39 ASN H A 40 SER H 1.0 1.8 3.5 521 380 A 35 MET HA A 39 ASN H 1.0 1.8 4.5 522 381 A 39 ASN H A 36 GLY HAx 1.0 1.8 4.0 523 381 A 36 GLY HAy A 39 ASN H 1.0 1.8 4.0 524 382 A 39 ASN H A 37 ILE HA 1.0 1.8 5.0 525 383 A 39 ASN H A 38 MET HA 1.0 1.8 4.0 526 384 A 39 ASN H A 38 MET HBx 1.0 1.8 4.0 527 384 A 38 MET HBy A 39 ASN H 1.0 1.8 4.0 528 385 A 39 ASN H A 38 MET HGx 1.0 1.8 5.5 529 385 A 38 MET HGy A 39 ASN H 1.0 1.8 5.5 530 386 A 39 ASN H A 39 ASN HA 1.0 1.8 3.3 531 387 A 39 ASN H A 39 ASN HBx 1.0 1.8 3.5 532 387 A 39 ASN HBy A 39 ASN H 1.0 1.8 3.5 533 388 A 42 VAL HB A 39 ASN HA 1.0 1.8 4.0 534 389 A 36 GLY HAx A 39 ASN HD2y 1.0 1.8 5.5 535 389 A 39 ASN HD2x A 36 GLY HAx 1.0 1.8 5.5 536 389 A 36 GLY HAy A 39 ASN HD2x 1.0 1.8 5.5 537 389 A 36 GLY HAy A 39 ASN HD2y 1.0 1.8 5.5 538 390 A 35 MET HGy A 39 ASN HD2y 1.0 1.8 5.5 539 390 A 35 MET HGx A 39 ASN HD2y 1.0 1.8 5.5 540 390 A 39 ASN HD2x A 35 MET HGx 1.0 1.8 5.5 541 390 A 35 MET HGy A 39 ASN HD2x 1.0 1.8 5.5 542 391 A 14 SER HBx A 39 ASN HD2y 1.0 1.8 5.5 543 391 A 14 SER HBy A 39 ASN HD2y 1.0 1.8 5.5 544 391 A 39 ASN HD2x A 14 SER HBx 1.0 1.8 5.5 545 391 A 14 SER HBy A 39 ASN HD2x 1.0 1.8 5.5 546 392 A 14 SER H A 39 ASN HD2y 1.0 1.8 4.5 547 392 A 14 SER H A 39 ASN HD2x 1.0 1.8 4.5 548 393 A 14 SER HA A 39 ASN HD2y 1.0 1.8 4.5 549 393 A 14 SER HA A 39 ASN HD2x 1.0 1.8 4.5 550 394 A 12 SER HA A 39 ASN HD2y 1.0 1.8 4.5 551 394 A 12 SER HA A 39 ASN HD2x 1.0 1.8 4.5 552 395 A 13 TYR HD% A 39 ASN HA 1.0 1.8 5.5 553 396 A 40 SER H A 41 PHE H 1.0 1.8 3.5 554 397 A 40 SER H A 36 GLY HAx 1.0 1.8 5.0 555 397 A 36 GLY HAy A 40 SER H 1.0 1.8 5.0 556 398 A 37 ILE HA A 40 SER H 1.0 1.8 4.0 557 399 A 38 MET HA A 40 SER H 1.0 1.8 5.0 558 400 A 40 SER H A 39 ASN HA 1.0 1.8 4.0 559 401 A 40 SER H A 39 ASN HBx 1.0 1.8 3.5 560 401 A 39 ASN HBy A 40 SER H 1.0 1.8 3.5 561 402 A 40 SER H A 40 SER HA 1.0 1.8 3.3 562 403 A 40 SER H A 40 SER HBx 1.0 1.8 3.5 563 403 A 40 SER HBy A 40 SER H 1.0 1.8 3.5 564 404 A 40 SER HA A 43 ASN HBx 1.0 1.8 4.0 565 404 A 43 ASN HBy A 40 SER HA 1.0 1.8 4.0 566 405 A 39 ASN H A 41 PHE H 1.0 1.8 5.0 567 406 A 41 PHE H A 42 VAL H 1.0 1.8 3.5 568 407 A 37 ILE HA A 41 PHE H 1.0 1.8 4.5 569 408 A 38 MET HA A 41 PHE H 1.0 1.8 4.0 570 409 A 39 ASN HA A 41 PHE H 1.0 1.8 5.0 571 410 A 41 PHE H A 40 SER HA 1.0 1.8 4.0 572 411 A 41 PHE H A 40 SER HBx 1.0 1.8 4.0 573 411 A 40 SER HBy A 41 PHE H 1.0 1.8 4.0 574 412 A 41 PHE H A 41 PHE HA 1.0 1.8 3.3 575 413 A 41 PHE H A 41 PHE HBx 1.0 1.8 3.5 576 413 A 41 PHE HBy A 41 PHE H 1.0 1.8 3.5 577 414 A 41 PHE HD% A 41 PHE H 1.0 1.8 5.0 578 415 A 41 PHE H A 41 PHE HE% 1.0 1.8 7.0 579 416 A 41 PHE HA A 44 ASP HBx 1.0 1.8 4.0 580 416 A 41 PHE HA A 44 ASP HBy 1.0 1.8 4.0 581 417 A 42 VAL H A 43 ASN H 1.0 1.8 3.5 582 418 A 38 MET HA A 42 VAL H 1.0 1.8 4.5 583 419 A 39 ASN HA A 42 VAL H 1.0 1.8 4.0 584 420 A 40 SER HA A 42 VAL H 1.0 1.8 5.0 585 421 A 42 VAL H A 41 PHE HA 1.0 1.8 4.0 586 422 A 42 VAL H A 41 PHE HBx 1.0 1.8 3.5 587 422 A 41 PHE HBy A 42 VAL H 1.0 1.8 3.5 588 423 A 41 PHE HD% A 42 VAL H 1.0 1.8 5.0 589 424 A 42 VAL H A 42 VAL HA 1.0 1.8 3.3 590 425 A 42 VAL HB A 42 VAL H 1.0 1.8 3.5 591 426 A 42 VAL HG2% A 42 VAL H 1.0 1.8 4.0 592 427 A 42 VAL HG1% A 42 VAL H 1.0 1.8 5.0 593 428 A 42 VAL HA A 45 ILE HB 1.0 1.8 4.0 594 429 A 42 VAL HG1% A 114 PHE HD% 1.0 1.8 7.0 595 430 A 42 VAL HG1% A 114 PHE HE% 1.0 1.8 5.5 596 431 A 42 VAL HG1% A 114 PHE HZ 1.0 1.8 5.5 597 432 A 42 VAL HG2% A 114 PHE HE% 1.0 1.8 5.0 598 433 A 42 VAL HG2% A 114 PHE HZ 1.0 1.8 4.0 599 434 A 42 VAL HG2% A 39 ASN HA 1.0 1.8 4.0 600 435 A 42 VAL HG1% A 144 LEU HD1% 1.0 1.8 5.0 601 435 A 42 VAL HG1% A 144 LEU HD2% 1.0 1.8 5.0 602 436 A 42 VAL HG1% A 43 ASN H 1.0 1.8 5.0 603 437 A 42 VAL HG2% A 13 TYR HBx 1.0 1.8 5.0 604 437 A 13 TYR HBy A 42 VAL HG2% 1.0 1.8 5.0 605 438 A 43 ASN H A 44 ASP H 1.0 1.8 3.5 606 439 A 39 ASN HA A 43 ASN H 1.0 1.8 4.5 607 440 A 40 SER HA A 43 ASN H 1.0 1.8 4.0 608 441 A 41 PHE HA A 43 ASN H 1.0 1.8 5.0 609 442 A 43 ASN H A 42 VAL HA 1.0 1.8 4.0 610 443 A 42 VAL HB A 43 ASN H 1.0 1.8 3.5 611 444 A 42 VAL HG2% A 43 ASN H 1.0 1.8 5.0 612 445 A 43 ASN H A 43 ASN HA 1.0 1.8 3.3 613 446 A 43 ASN H A 43 ASN HBx 1.0 1.8 3.5 614 446 A 43 ASN HBy A 43 ASN H 1.0 1.8 3.5 615 447 A 43 ASN HA A 46 PHE HBx 1.0 1.8 4.0 616 447 A 43 ASN HA A 46 PHE HBy 1.0 1.8 4.0 617 448 A 43 ASN H A 43 ASN HD2x 1.0 1.8 5.0 618 448 A 43 ASN HD2y A 43 ASN H 1.0 1.8 5.0 619 449 A 13 TYR HD% A 43 ASN H 1.0 1.8 7.0 620 450 A 42 VAL H A 44 ASP H 1.0 1.8 5.0 621 451 A 44 ASP H A 45 ILE H 1.0 1.8 3.5 622 452 A 44 ASP H A 46 PHE H 1.0 1.8 5.0 623 453 A 40 SER HA A 44 ASP H 1.0 1.8 4.5 624 454 A 41 PHE HA A 44 ASP H 1.0 1.8 4.0 625 455 A 42 VAL HA A 44 ASP H 1.0 1.8 5.0 626 456 A 44 ASP H A 43 ASN HA 1.0 1.8 4.0 627 457 A 44 ASP H A 43 ASN HBx 1.0 1.8 4.0 628 457 A 43 ASN HBy A 44 ASP H 1.0 1.8 4.0 629 458 A 44 ASP H A 44 ASP HA 1.0 1.8 3.3 630 459 A 44 ASP H A 44 ASP HBx 1.0 1.8 3.5 631 459 A 44 ASP HBy A 44 ASP H 1.0 1.8 3.5 632 460 A 44 ASP HA A 47 GLU HBx 1.0 1.8 4.0 633 460 A 44 ASP HA A 47 GLU HBy 1.0 1.8 4.0 634 461 A 45 ILE H A 46 PHE H 1.0 1.8 3.5 635 462 A 41 PHE HA A 45 ILE H 1.0 1.8 4.5 636 463 A 42 VAL HA A 45 ILE H 1.0 1.8 4.0 637 464 A 43 ASN HA A 45 ILE H 1.0 1.8 5.0 638 465 A 45 ILE H A 44 ASP HA 1.0 1.8 4.0 639 466 A 45 ILE H A 44 ASP HBx 1.0 1.8 4.0 640 466 A 44 ASP HBy A 45 ILE H 1.0 1.8 4.0 641 467 A 45 ILE H A 45 ILE HA 1.0 1.8 3.3 642 468 A 45 ILE HB A 45 ILE H 1.0 1.8 3.5 643 469 A 45 ILE H A 45 ILE HG1y 1.0 1.8 4.0 644 469 A 45 ILE H A 45 ILE HG1x 1.0 1.8 4.0 645 470 A 45 ILE H A 45 ILE HG2% 1.0 1.8 4.5 646 471 A 45 ILE H A 45 ILE HD1% 1.0 1.8 4.5 647 472 A 45 ILE HA A 48 ARG HBx 1.0 1.8 4.0 648 472 A 45 ILE HA A 48 ARG HBy 1.0 1.8 4.0 649 473 A 41 PHE HD% A 45 ILE HD1% 1.0 1.8 6.0 650 474 A 41 PHE HE% A 45 ILE HD1% 1.0 1.8 5.0 651 475 A 45 ILE HD1% A 41 PHE HZ 1.0 1.8 4.5 652 476 A 41 PHE HA A 45 ILE HD1% 1.0 1.8 6.0 653 477 A 46 PHE H A 47 GLU H 1.0 1.8 3.5 654 478 A 42 VAL HA A 46 PHE H 1.0 1.8 4.5 655 479 A 43 ASN HA A 46 PHE H 1.0 1.8 4.0 656 480 A 46 PHE H A 44 ASP HA 1.0 1.8 5.0 657 481 A 46 PHE H A 45 ILE HA 1.0 1.8 4.0 658 482 A 45 ILE HB A 46 PHE H 1.0 1.8 4.0 659 483 A 46 PHE H A 45 ILE HG2% 1.0 1.8 5.0 660 484 A 46 PHE H A 46 PHE HA 1.0 1.8 3.3 661 485 A 46 PHE H A 46 PHE HBx 1.0 1.8 3.5 662 485 A 46 PHE HBy A 46 PHE H 1.0 1.8 3.5 663 486 A 46 PHE H A 46 PHE HD% 1.0 1.8 5.0 664 487 A 46 PHE HA A 49 ILE HB 1.0 1.8 4.0 665 488 A 46 PHE HA A 140 LEU HD2% 1.0 1.8 5.0 666 489 A 46 PHE HA A 140 LEU HD1% 1.0 1.8 4.5 667 490 A 46 PHE HA A 144 LEU HD1% 1.0 1.8 5.0 668 491 A 144 LEU HD2% A 46 PHE HA 1.0 1.8 5.0 669 492 A 46 PHE HBx A 144 LEU HD1% 1.0 1.8 4.5 670 492 A 46 PHE HBy A 144 LEU HD1% 1.0 1.8 4.5 671 493 A 144 LEU HD2% A 46 PHE H 1.0 1.8 5.0 672 494 A 47 GLU H A 48 ARG H 1.0 1.8 3.5 673 495 A 43 ASN HA A 47 GLU H 1.0 1.8 4.5 674 496 A 44 ASP HA A 47 GLU H 1.0 1.8 4.0 675 497 A 45 ILE HA A 47 GLU H 1.0 1.8 5.0 676 498 A 47 GLU H A 46 PHE HA 1.0 1.8 4.0 677 499 A 47 GLU H A 46 PHE HBx 1.0 1.8 4.0 678 499 A 46 PHE HBy A 47 GLU H 1.0 1.8 4.0 679 500 A 47 GLU H A 46 PHE HD% 1.0 1.8 4.5 680 501 A 47 GLU H A 47 GLU HA 1.0 1.8 3.3 681 502 A 47 GLU H A 47 GLU HBx 1.0 1.8 3.5 682 502 A 47 GLU HBy A 47 GLU H 1.0 1.8 3.5 683 503 A 47 GLU H A 47 GLU HGx 1.0 1.8 4.0 684 503 A 47 GLU H A 47 GLU HGy 1.0 1.8 4.0 685 504 A 47 GLU HA A 50 ALA HB% 1.0 1.8 4.0 686 505 A 46 PHE HD% A 47 GLU HBx 1.0 1.8 6.5 687 505 A 47 GLU HBy A 46 PHE HD% 1.0 1.8 6.5 688 506 A 46 PHE HD% A 47 GLU HGx 1.0 1.8 6.0 689 506 A 46 PHE HD% A 47 GLU HGy 1.0 1.8 6.0 690 507 A 48 ARG H A 49 ILE H 1.0 1.8 3.5 691 508 A 44 ASP HA A 48 ARG H 1.0 1.8 4.5 692 509 A 45 ILE HA A 48 ARG H 1.0 1.8 4.0 693 510 A 46 PHE HA A 48 ARG H 1.0 1.8 5.0 694 511 A 48 ARG H A 47 GLU HA 1.0 1.8 4.0 695 512 A 48 ARG H A 47 GLU HBx 1.0 1.8 4.0 696 512 A 47 GLU HBy A 48 ARG H 1.0 1.8 4.0 697 513 A 48 ARG H A 47 GLU HGx 1.0 1.8 5.0 698 513 A 48 ARG H A 47 GLU HGy 1.0 1.8 5.0 699 514 A 48 ARG H A 48 ARG HA 1.0 1.8 3.3 700 515 A 48 ARG H A 48 ARG HBx 1.0 1.8 3.5 701 515 A 48 ARG HBy A 48 ARG H 1.0 1.8 3.5 702 516 A 77 LEU HD1% A 48 ARG HBx 1.0 1.8 5.0 703 516 A 48 ARG HBy A 77 LEU HD1% 1.0 1.8 5.0 704 517 A 77 LEU HD2% A 48 ARG HBx 1.0 1.8 5.0 705 517 A 48 ARG HBy A 77 LEU HD2% 1.0 1.8 5.0 706 518 A 48 ARG HA A 77 LEU HD1% 1.0 1.8 5.5 707 519 A 49 ILE H A 50 ALA H 1.0 1.8 3.5 708 520 A 45 ILE HA A 49 ILE H 1.0 1.8 4.5 709 521 A 46 PHE HA A 49 ILE H 1.0 1.8 4.0 710 522 A 47 GLU HA A 49 ILE H 1.0 1.8 5.0 711 523 A 49 ILE H A 48 ARG HA 1.0 1.8 4.0 712 524 A 49 ILE H A 48 ARG HBx 1.0 1.8 4.0 713 524 A 48 ARG HBy A 49 ILE H 1.0 1.8 4.0 714 525 A 49 ILE H A 49 ILE HA 1.0 1.8 3.3 715 526 A 49 ILE HB A 49 ILE H 1.0 1.8 3.5 716 527 A 49 ILE H A 49 ILE HG1x 1.0 1.8 4.0 717 527 A 49 ILE H A 49 ILE HG1y 1.0 1.8 4.0 718 528 A 49 ILE H A 49 ILE HG2% 1.0 1.8 4.5 719 529 A 49 ILE H A 49 ILE HD1% 1.0 1.8 5.0 720 530 A 49 ILE HA A 52 GLU HBx 1.0 1.8 4.0 721 530 A 49 ILE HA A 52 GLU HBy 1.0 1.8 4.0 722 531 A 49 ILE HA A 73 ALA HB% 1.0 1.8 5.0 723 532 A 49 ILE HG2% A 140 LEU HA 1.0 1.8 6.0 724 533 A 140 LEU HD1% A 49 ILE HG2% 1.0 1.8 5.0 725 534 A 140 LEU HD1% A 49 ILE HD1% 1.0 1.8 4.5 726 535 A 49 ILE HG2% A 73 ALA HB% 1.0 1.8 5.0 727 536 A 144 LEU HD2% A 49 ILE HD1% 1.0 1.8 6.0 728 537 A 50 ALA H A 51 GLY H 1.0 1.8 3.5 729 538 A 50 ALA H A 52 GLU H 1.0 1.8 5.0 730 539 A 46 PHE HA A 50 ALA H 1.0 1.8 4.5 731 540 A 47 GLU HA A 50 ALA H 1.0 1.8 4.0 732 541 A 48 ARG HA A 50 ALA H 1.0 1.8 5.0 733 542 A 50 ALA H A 49 ILE HA 1.0 1.8 4.0 734 543 A 49 ILE HB A 50 ALA H 1.0 1.8 3.5 735 544 A 50 ALA H A 49 ILE HG1x 1.0 1.8 5.0 736 544 A 50 ALA H A 49 ILE HG1y 1.0 1.8 5.0 737 545 A 50 ALA H A 49 ILE HG2% 1.0 1.8 4.5 738 546 A 50 ALA H A 50 ALA HA 1.0 1.8 3.3 739 547 A 50 ALA HB% A 50 ALA H 1.0 1.8 3.5 740 548 A 50 ALA HA A 53 ALA HB% 1.0 1.8 4.0 741 549 A 46 PHE HD% A 50 ALA H 1.0 1.8 6.0 742 550 A 50 ALA HB% A 123 LEU HD2% 1.0 1.8 5.0 743 551 A 50 ALA HB% A 128 TYR HD% 1.0 1.8 5.5 744 552 A 50 ALA HB% A 128 TYR HE% 1.0 1.8 5.0 745 553 A 46 PHE HD% A 50 ALA HB% 1.0 1.8 6.0 746 554 A 50 ALA HA A 123 LEU HD2% 1.0 1.8 5.5 747 555 A 49 ILE H A 51 GLY H 1.0 1.8 5.0 748 556 A 51 GLY H A 52 GLU H 1.0 1.8 3.3 749 557 A 51 GLY H A 53 ALA H 1.0 1.8 5.0 750 558 A 47 GLU HA A 51 GLY H 1.0 1.8 4.5 751 559 A 48 ARG HA A 51 GLY H 1.0 1.8 4.0 752 560 A 49 ILE HA A 51 GLY H 1.0 1.8 5.0 753 561 A 51 GLY H A 50 ALA HA 1.0 1.8 4.0 754 562 A 50 ALA HB% A 51 GLY H 1.0 1.8 4.0 755 563 A 51 GLY H A 51 GLY HA2 1.0 1.8 3.5 756 563 A 51 GLY H A 51 GLY HA3 1.0 1.8 3.5 757 564 A 51 GLY HA3 A 54 SER HBx 1.0 1.8 4.0 758 564 A 51 GLY HA2 A 54 SER HBx 1.0 1.8 4.0 759 564 A 54 SER HBy A 51 GLY HA2 1.0 1.8 4.0 760 564 A 51 GLY HA3 A 54 SER HBy 1.0 1.8 4.0 761 565 A 51 GLY H A 128 TYR HE% 1.0 1.8 5.5 762 566 A 51 GLY H A 128 TYR HD% 1.0 1.8 6.5 763 567 A 128 TYR HE% A 51 GLY HA2 1.0 1.8 6.0 764 567 A 128 TYR HE% A 51 GLY HA3 1.0 1.8 6.0 765 568 A 128 TYR HD% A 51 GLY HA2 1.0 1.8 6.0 766 568 A 128 TYR HD% A 51 GLY HA3 1.0 1.8 6.0 767 569 A 77 LEU HD1% A 51 GLY H 1.0 1.8 7.0 768 570 A 52 GLU H A 53 ALA H 1.0 1.8 3.5 769 571 A 48 ARG HA A 52 GLU H 1.0 1.8 4.5 770 572 A 49 ILE HA A 52 GLU H 1.0 1.8 4.0 771 573 A 52 GLU H A 50 ALA HA 1.0 1.8 5.0 772 574 A 52 GLU H A 51 GLY HA2 1.0 1.8 4.0 773 574 A 52 GLU H A 51 GLY HA3 1.0 1.8 4.0 774 575 A 52 GLU H A 52 GLU HA 1.0 1.8 3.5 775 576 A 52 GLU H A 52 GLU HBx 1.0 1.8 3.5 776 576 A 52 GLU HBy A 52 GLU H 1.0 1.8 3.5 777 577 A 52 GLU H A 52 GLU HGx 1.0 1.8 4.5 778 577 A 52 GLU H A 52 GLU HGy 1.0 1.8 4.5 779 578 A 52 GLU HA A 55 ARG HBx 1.0 1.8 4.0 780 578 A 52 GLU HA A 55 ARG HBy 1.0 1.8 4.0 781 579 A 77 LEU HD1% A 52 GLU H 1.0 1.8 6.5 782 580 A 77 LEU HD1% A 52 GLU HBx 1.0 1.8 5.5 783 580 A 77 LEU HD1% A 52 GLU HBy 1.0 1.8 5.5 784 581 A 73 ALA HB% A 52 GLU HGx 1.0 1.8 5.0 785 581 A 73 ALA HB% A 52 GLU HGy 1.0 1.8 5.0 786 582 A 52 GLU HGy A 76 LEU HBx 1.0 1.8 5.5 787 582 A 52 GLU HGx A 76 LEU HBx 1.0 1.8 5.5 788 582 A 76 LEU HBy A 52 GLU HGx 1.0 1.8 5.5 789 582 A 52 GLU HGy A 76 LEU HBy 1.0 1.8 5.5 790 583 A 73 ALA HB% A 52 GLU H 1.0 1.8 6.0 791 584 A 73 ALA HA A 52 GLU HGx 1.0 1.8 4.0 792 584 A 52 GLU HGy A 73 ALA HA 1.0 1.8 4.0 793 585 A 51 GLY H A 53 ALA H 1.0 1.8 5.0 794 586 A 53 ALA H A 54 SER H 1.0 1.8 3.5 795 587 A 53 ALA H A 55 ARG H 1.0 1.8 5.0 796 588 A 49 ILE HA A 53 ALA H 1.0 1.8 4.5 797 589 A 50 ALA HA A 53 ALA H 1.0 1.8 4.0 798 590 A 53 ALA H A 51 GLY HA2 1.0 1.8 5.0 799 590 A 53 ALA H A 51 GLY HA3 1.0 1.8 5.0 800 591 A 53 ALA H A 52 GLU HA 1.0 1.8 4.0 801 592 A 53 ALA H A 52 GLU HBx 1.0 1.8 4.0 802 592 A 52 GLU HBy A 53 ALA H 1.0 1.8 4.0 803 593 A 53 ALA H A 52 GLU HGx 1.0 1.8 5.0 804 593 A 53 ALA H A 52 GLU HGy 1.0 1.8 5.0 805 594 A 53 ALA H A 53 ALA HA 1.0 1.8 3.5 806 595 A 53 ALA HB% A 53 ALA H 1.0 1.8 3.5 807 596 A 53 ALA HA A 56 LEU HBx 1.0 1.8 4.0 808 596 A 53 ALA HA A 56 LEU HBy 1.0 1.8 4.0 809 597 A 49 ILE HG2% A 53 ALA HB% 1.0 1.8 6.0 810 598 A 49 ILE HG2% A 53 ALA H 1.0 1.8 5.5 811 599 A 53 ALA HB% A 65 ILE HD1% 1.0 1.8 4.5 812 600 A 53 ALA HB% A 65 ILE HG2% 1.0 1.8 5.0 813 601 A 53 ALA HB% A 70 ILE HA 1.0 1.8 4.5 814 602 A 53 ALA HB% A 70 ILE HD1% 1.0 1.8 5.5 815 603 A 73 ALA HB% A 53 ALA HB% 1.0 1.8 5.5 816 604 A 73 ALA HB% A 53 ALA H 1.0 1.8 4.5 817 605 A 77 LEU HD1% A 53 ALA H 1.0 1.8 7.0 818 606 A 53 ALA HB% A 69 GLU HBx 1.0 1.8 5.0 819 606 A 53 ALA HB% A 69 GLU HBy 1.0 1.8 5.0 820 607 A 53 ALA HB% A 69 GLU HGx 1.0 1.8 6.0 821 607 A 53 ALA HB% A 69 GLU HGy 1.0 1.8 6.0 822 608 A 52 GLU H A 54 SER H 1.0 1.8 5.0 823 609 A 54 SER H A 55 ARG H 1.0 1.8 3.5 824 610 A 54 SER H A 56 LEU H 1.0 1.8 5.0 825 611 A 50 ALA HA A 54 SER H 1.0 1.8 4.5 826 612 A 54 SER H A 51 GLY HA2 1.0 1.8 4.0 827 612 A 51 GLY HA3 A 54 SER H 1.0 1.8 4.0 828 613 A 52 GLU HA A 54 SER H 1.0 1.8 5.0 829 614 A 54 SER H A 53 ALA HA 1.0 1.8 4.0 830 615 A 53 ALA HB% A 54 SER H 1.0 1.8 4.0 831 616 A 54 SER H A 54 SER HA 1.0 1.8 3.5 832 617 A 54 SER H A 54 SER HBx 1.0 1.8 3.5 833 617 A 54 SER HBy A 54 SER H 1.0 1.8 3.5 834 618 A 54 SER HA A 57 ALA HB% 1.0 1.8 4.0 835 619 A 54 SER H A 65 ILE HD1% 1.0 1.8 5.0 836 620 A 65 ILE HD1% A 54 SER HA 1.0 1.8 4.0 837 621 A 54 SER HA A 65 ILE HG1x 1.0 1.8 5.0 838 621 A 54 SER HA A 65 ILE HG1y 1.0 1.8 5.0 839 622 A 65 ILE HD1% A 54 SER HBx 1.0 1.8 5.5 840 622 A 54 SER HBy A 65 ILE HD1% 1.0 1.8 5.5 841 623 A 128 TYR HD% A 54 SER HBx 1.0 1.8 5.0 842 623 A 128 TYR HD% A 54 SER HBy 1.0 1.8 5.0 843 624 A 54 SER HBx A 128 TYR HBy 1.0 1.8 4.5 844 624 A 54 SER HBy A 128 TYR HBy 1.0 1.8 4.5 845 624 A 128 TYR HBx A 54 SER HBx 1.0 1.8 4.5 846 624 A 54 SER HBy A 128 TYR HBx 1.0 1.8 4.5 847 625 A 53 ALA H A 55 ARG H 1.0 1.8 5.0 848 626 A 55 ARG H A 56 LEU H 1.0 1.8 3.5 849 627 A 55 ARG H A 57 ALA H 1.0 1.8 5.0 850 628 A 55 ARG H A 51 GLY HA2 1.0 1.8 4.5 851 628 A 51 GLY HA3 A 55 ARG H 1.0 1.8 4.5 852 629 A 52 GLU HA A 55 ARG H 1.0 1.8 4.0 853 630 A 55 ARG H A 53 ALA HA 1.0 1.8 5.0 854 631 A 55 ARG H A 54 SER HA 1.0 1.8 4.0 855 632 A 55 ARG H A 54 SER HBx 1.0 1.8 4.0 856 632 A 54 SER HBy A 55 ARG H 1.0 1.8 4.0 857 633 A 55 ARG H A 55 ARG HA 1.0 1.8 3.5 858 634 A 55 ARG HA A 58 HIS HBx 1.0 1.8 4.0 859 634 A 55 ARG HA A 58 HIS HBy 1.0 1.8 4.0 860 635 A 54 SER H A 56 LEU H 1.0 1.8 5.0 861 636 A 56 LEU H A 57 ALA H 1.0 1.8 3.5 862 637 A 56 LEU H A 58 HIS H 1.0 1.8 5.0 863 638 A 52 GLU HA A 56 LEU H 1.0 1.8 4.5 864 639 A 53 ALA HA A 56 LEU H 1.0 1.8 4.0 865 640 A 56 LEU H A 54 SER HA 1.0 1.8 5.0 866 641 A 56 LEU H A 55 ARG HA 1.0 1.8 4.0 867 642 A 56 LEU H A 56 LEU HA 1.0 1.8 3.5 868 643 A 56 LEU H A 56 LEU HBx 1.0 1.8 3.5 869 643 A 56 LEU HBy A 56 LEU H 1.0 1.8 3.5 870 644 A 56 LEU HA A 59 TYR HBx 1.0 1.8 4.0 871 644 A 56 LEU HA A 59 TYR HBy 1.0 1.8 4.0 872 645 A 56 LEU HA A 59 TYR HD% 1.0 1.8 5.5 873 646 A 59 TYR HD% A 56 LEU HD2% 1.0 1.8 7.0 874 647 A 73 ALA H A 56 LEU HD1% 1.0 1.8 5.0 875 648 A 69 GLU HA A 56 LEU HD1% 1.0 1.8 4.5 876 649 A 76 LEU HD1% A 56 LEU HD1% 1.0 1.8 5.0 877 650 A 76 LEU HD1% A 56 LEU HD2% 1.0 1.8 5.5 878 651 A 56 LEU HBy A 69 GLU HGx 1.0 1.8 5.0 879 651 A 56 LEU HBx A 69 GLU HGx 1.0 1.8 5.0 880 651 A 69 GLU HGy A 56 LEU HBx 1.0 1.8 5.0 881 651 A 56 LEU HBy A 69 GLU HGy 1.0 1.8 5.0 882 652 A 53 ALA H A 57 ALA H 1.0 1.8 7.0 883 653 A 57 ALA H A 58 HIS H 1.0 1.8 3.5 884 654 A 57 ALA H A 59 TYR H 1.0 1.8 5.0 885 655 A 53 ALA HA A 57 ALA H 1.0 1.8 4.5 886 656 A 54 SER HA A 57 ALA H 1.0 1.8 4.0 887 657 A 57 ALA H A 55 ARG HA 1.0 1.8 5.0 888 658 A 57 ALA H A 56 LEU HA 1.0 1.8 4.0 889 659 A 57 ALA H A 56 LEU HBx 1.0 1.8 4.0 890 659 A 56 LEU HBy A 57 ALA H 1.0 1.8 4.0 891 660 A 57 ALA H A 56 LEU HD1% 1.0 1.8 6.0 892 660 A 57 ALA H A 56 LEU HD2% 1.0 1.8 6.0 893 661 A 57 ALA H A 57 ALA HA 1.0 1.8 3.5 894 662 A 57 ALA HB% A 57 ALA H 1.0 1.8 3.5 895 663 A 57 ALA HA A 60 ASN HBy 1.0 1.8 4.0 896 663 A 57 ALA HA A 60 ASN HBx 1.0 1.8 4.0 897 664 A 57 ALA H A 65 ILE HG1x 1.0 1.8 6.0 898 664 A 65 ILE HG1y A 57 ALA H 1.0 1.8 6.0 899 665 A 65 ILE HD1% A 57 ALA H 1.0 1.8 7.0 900 666 A 57 ALA H A 69 GLU HGx 1.0 1.8 5.0 901 666 A 69 GLU HGy A 57 ALA H 1.0 1.8 5.0 902 667 A 57 ALA HB% A 129 SER HBx 1.0 1.8 6.0 903 667 A 57 ALA HB% A 129 SER HBy 1.0 1.8 6.0 904 668 A 57 ALA HB% A 65 ILE HG1x 1.0 1.8 5.0 905 668 A 57 ALA HB% A 65 ILE HG1y 1.0 1.8 5.0 906 669 A 56 LEU H A 58 HIS H 1.0 1.8 5.0 907 670 A 58 HIS H A 59 TYR H 1.0 1.8 3.5 908 671 A 58 HIS H A 60 ASN H 1.0 1.8 5.0 909 672 A 54 SER HA A 58 HIS H 1.0 1.8 4.5 910 673 A 55 ARG HA A 58 HIS H 1.0 1.8 4.0 911 674 A 58 HIS H A 56 LEU HA 1.0 1.8 5.0 912 675 A 58 HIS H A 57 ALA HA 1.0 1.8 4.0 913 676 A 57 ALA HB% A 58 HIS H 1.0 1.8 4.0 914 677 A 58 HIS H A 58 HIS HA 1.0 1.8 3.5 915 678 A 58 HIS H A 58 HIS HBx 1.0 1.8 3.5 916 678 A 58 HIS HBy A 58 HIS H 1.0 1.8 3.5 917 679 A 58 HIS H A 58 HIS HD2 1.0 1.8 5.0 918 680 A 59 TYR H A 60 ASN H 1.0 1.8 3.5 919 681 A 55 ARG HA A 59 TYR H 1.0 1.8 4.5 920 682 A 56 LEU HA A 59 TYR H 1.0 1.8 4.0 921 683 A 59 TYR H A 57 ALA HA 1.0 1.8 5.0 922 684 A 59 TYR H A 58 HIS HA 1.0 1.8 4.0 923 685 A 59 TYR H A 58 HIS HBx 1.0 1.8 4.0 924 685 A 58 HIS HBy A 59 TYR H 1.0 1.8 4.0 925 686 A 59 TYR H A 59 TYR HA 1.0 1.8 3.5 926 687 A 59 TYR H A 59 TYR HBx 1.0 1.8 3.5 927 687 A 59 TYR HBy A 59 TYR H 1.0 1.8 3.5 928 688 A 59 TYR HD% A 59 TYR H 1.0 1.8 5.0 929 689 A 59 TYR HA A 61 LYS H 1.0 1.8 5.0 930 690 A 59 TYR HBy A 56 LEU HD2% 1.0 1.8 7.0 931 690 A 56 LEU HD2% A 59 TYR HBx 1.0 1.8 7.0 932 691 A 60 ASN H A 61 LYS H 1.0 1.8 3.5 933 692 A 56 LEU HA A 60 ASN H 1.0 1.8 5.0 934 693 A 57 ALA HA A 60 ASN H 1.0 1.8 4.0 935 694 A 60 ASN H A 58 HIS HA 1.0 1.8 5.0 936 695 A 60 ASN H A 59 TYR HA 1.0 1.8 4.0 937 696 A 60 ASN H A 59 TYR HBx 1.0 1.8 4.0 938 696 A 59 TYR HBy A 60 ASN H 1.0 1.8 4.0 939 697 A 59 TYR HD% A 60 ASN H 1.0 1.8 5.5 940 698 A 60 ASN H A 60 ASN HA 1.0 1.8 3.5 941 699 A 60 ASN H A 60 ASN HBy 1.0 1.8 3.5 942 700 A 60 ASN HBx A 60 ASN H 1.0 1.8 3.5 943 701 A 57 ALA HB% A 60 ASN H 1.0 1.8 6.0 944 702 A 60 ASN HBx A 62 ARG HGx 1.0 1.8 5.0 945 702 A 60 ASN HBy A 62 ARG HGx 1.0 1.8 5.0 946 702 A 62 ARG HGy A 60 ASN HBy 1.0 1.8 5.0 947 702 A 60 ASN HBx A 62 ARG HGy 1.0 1.8 5.0 948 703 A 56 LEU HD2% A 60 ASN HD2x 1.0 1.8 6.0 949 703 A 56 LEU HD2% A 60 ASN HD2y 1.0 1.8 6.0 950 704 A 59 TYR HBy A 60 ASN HD2y 1.0 1.8 5.5 951 704 A 59 TYR HBx A 60 ASN HD2y 1.0 1.8 5.5 952 704 A 60 ASN HD2x A 59 TYR HBx 1.0 1.8 5.5 953 704 A 59 TYR HBy A 60 ASN HD2x 1.0 1.8 5.5 954 705 A 57 ALA HA A 60 ASN HD2y 1.0 1.8 6.0 955 705 A 57 ALA HA A 60 ASN HD2x 1.0 1.8 6.0 956 706 A 61 LYS H A 61 LYS HA 1.0 1.8 3.5 957 707 A 59 TYR HD% A 61 LYS H 1.0 1.8 7.0 958 708 A 59 TYR H A 61 LYS H 1.0 1.8 5.0 959 709 A 60 ASN H A 62 ARG H 1.0 1.8 4.0 960 710 A 61 LYS H A 62 ARG H 1.0 1.8 3.5 961 711 A 57 ALA HA A 62 ARG H 1.0 1.8 4.5 962 712 A 57 ALA HB% A 62 ARG H 1.0 1.8 5.5 963 713 A 58 HIS HA A 62 ARG H 1.0 1.8 5.0 964 714 A 61 LYS HA A 62 ARG H 1.0 1.8 3.5 965 715 A 62 ARG H A 62 ARG HA 1.0 1.8 3.5 966 716 A 62 ARG H A 62 ARG HBx 1.0 1.8 3.5 967 716 A 62 ARG H A 62 ARG HBy 1.0 1.8 3.5 968 717 A 62 ARG H A 62 ARG HGx 1.0 1.8 4.5 969 717 A 62 ARG HGy A 62 ARG H 1.0 1.8 4.5 970 718 A 57 ALA HA A 62 ARG HBx 1.0 1.8 4.0 971 718 A 57 ALA HA A 62 ARG HBy 1.0 1.8 4.0 972 719 A 62 ARG HA A 63 SER H 1.0 1.8 3.5 973 720 A 63 SER H A 63 SER HA 1.0 1.8 3.5 974 721 A 63 SER H A 63 SER HBx 1.0 1.8 3.5 975 721 A 63 SER H A 63 SER HBy 1.0 1.8 3.5 976 722 A 63 SER HBx A 130 GLU HBx 1.0 1.8 4.5 977 722 A 63 SER HBy A 130 GLU HBx 1.0 1.8 4.5 978 722 A 130 GLU HBy A 63 SER HBx 1.0 1.8 4.5 979 722 A 63 SER HBy A 130 GLU HBy 1.0 1.8 4.5 980 723 A 63 SER HBx A 130 GLU HGx 1.0 1.8 6.0 981 723 A 63 SER HBy A 130 GLU HGx 1.0 1.8 6.0 982 723 A 130 GLU HGy A 63 SER HBx 1.0 1.8 6.0 983 723 A 63 SER HBy A 130 GLU HGy 1.0 1.8 6.0 984 724 A 64 THR H A 62 ARG HBx 1.0 1.8 4.5 985 724 A 62 ARG HBy A 64 THR H 1.0 1.8 4.5 986 725 A 64 THR H A 62 ARG HGx 1.0 1.8 5.5 987 725 A 62 ARG HGy A 64 THR H 1.0 1.8 5.5 988 726 A 63 SER HA A 64 THR H 1.0 1.8 4.0 989 727 A 64 THR H A 63 SER HBx 1.0 1.8 3.5 990 727 A 63 SER HBy A 64 THR H 1.0 1.8 3.5 991 728 A 64 THR H A 64 THR HA 1.0 1.8 3.5 992 729 A 64 THR H A 64 THR HB 1.0 1.8 3.5 993 730 A 64 THR H A 64 THR HG2% 1.0 1.8 5.0 994 731 A 64 THR HA A 131 ARG HBx 1.0 1.8 4.5 995 731 A 64 THR HA A 131 ARG HBy 1.0 1.8 4.5 996 732 A 64 THR HB A 131 ARG HBx 1.0 1.8 5.5 997 732 A 64 THR HB A 131 ARG HBy 1.0 1.8 5.5 998 733 A 64 THR HG2% A 131 ARG HBx 1.0 1.8 4.0 999 733 A 64 THR HG2% A 131 ARG HBy 1.0 1.8 4.0 1000 734 A 64 THR HG2% A 131 ARG HDx 1.0 1.8 5.0 1001 734 A 64 THR HG2% A 131 ARG HDy 1.0 1.8 5.0 1002 735 A 57 ALA HB% A 64 THR H 1.0 1.8 6.0 1003 736 A 64 THR HA A 129 SER HBx 1.0 1.8 5.0 1004 736 A 129 SER HBy A 64 THR HA 1.0 1.8 5.0 1005 737 A 64 THR HB A 66 THR HG2% 1.0 1.8 5.0 1006 738 A 64 THR HG2% A 133 GLY H 1.0 1.8 4.0 1007 739 A 64 THR HA A 65 ILE H 1.0 1.8 3.5 1008 740 A 64 THR HB A 65 ILE H 1.0 1.8 4.5 1009 741 A 64 THR HG2% A 65 ILE H 1.0 1.8 5.0 1010 742 A 65 ILE H A 65 ILE HA 1.0 1.8 3.5 1011 743 A 65 ILE H A 65 ILE HB 1.0 1.8 3.5 1012 744 A 65 ILE H A 65 ILE HG1x 1.0 1.8 4.5 1013 744 A 65 ILE HG1y A 65 ILE H 1.0 1.8 4.5 1014 745 A 65 ILE HG2% A 65 ILE H 1.0 1.8 5.0 1015 746 A 65 ILE HD1% A 65 ILE H 1.0 1.8 4.5 1016 747 A 65 ILE HG2% A 70 ILE H 1.0 1.8 6.0 1017 748 A 65 ILE HG2% A 70 ILE HD1% 1.0 1.8 5.5 1018 749 A 65 ILE HG2% A 132 VAL HA 1.0 1.8 5.5 1019 750 A 65 ILE H A 132 VAL HA 1.0 1.8 3.5 1020 751 A 65 ILE H A 132 VAL HG2% 1.0 1.8 5.0 1021 752 A 65 ILE HB A 132 VAL HG2% 1.0 1.8 5.0 1022 752 A 65 ILE HB A 132 VAL HG1% 1.0 1.8 5.0 1023 753 A 65 ILE HG2% A 132 VAL HG1% 1.0 1.8 5.5 1024 754 A 65 ILE HG2% A 69 GLU HBx 1.0 1.8 5.0 1025 754 A 65 ILE HG2% A 69 GLU HBy 1.0 1.8 5.0 1026 755 A 65 ILE HG2% A 69 GLU HGx 1.0 1.8 6.0 1027 755 A 65 ILE HG2% A 69 GLU HGy 1.0 1.8 6.0 1028 756 A 65 ILE HG2% A 69 GLU H 1.0 1.8 6.0 1029 757 A 65 ILE HA A 69 GLU HBx 1.0 1.8 4.5 1030 757 A 69 GLU HBy A 65 ILE HA 1.0 1.8 4.5 1031 758 A 65 ILE HA A 69 GLU HGx 1.0 1.8 4.5 1032 758 A 69 GLU HGy A 65 ILE HA 1.0 1.8 4.5 1033 759 A 57 ALA HB% A 65 ILE HA 1.0 1.8 5.0 1034 760 A 54 SER H A 65 ILE HD1% 1.0 1.8 5.0 1035 761 A 53 ALA HB% A 65 ILE HD1% 1.0 1.8 5.0 1036 762 A 65 ILE HD1% A 54 SER HA 1.0 1.8 4.0 1037 763 A 65 ILE HD1% A 54 SER HBx 1.0 1.8 5.0 1038 763 A 54 SER HBy A 65 ILE HD1% 1.0 1.8 5.0 1039 764 A 65 ILE HD1% A 129 SER HBx 1.0 1.8 5.0 1040 764 A 65 ILE HD1% A 129 SER HBy 1.0 1.8 5.0 1041 765 A 65 ILE HA A 66 THR H 1.0 1.8 3.5 1042 766 A 65 ILE HB A 66 THR H 1.0 1.8 5.0 1043 767 A 66 THR H A 65 ILE HG1x 1.0 1.8 5.0 1044 767 A 65 ILE HG1y A 66 THR H 1.0 1.8 5.0 1045 768 A 65 ILE HG2% A 66 THR H 1.0 1.8 4.5 1046 769 A 65 ILE HD1% A 66 THR H 1.0 1.8 6.0 1047 770 A 66 THR H A 66 THR HA 1.0 1.8 3.5 1048 771 A 66 THR H A 66 THR HB 1.0 1.8 4.5 1049 772 A 66 THR HG2% A 66 THR H 1.0 1.8 4.5 1050 773 A 66 THR H A 69 GLU HBx 1.0 1.8 4.5 1051 773 A 69 GLU HBy A 66 THR H 1.0 1.8 4.5 1052 774 A 66 THR H A 68 ARG HBx 1.0 1.8 6.0 1053 774 A 66 THR H A 68 ARG HBy 1.0 1.8 6.0 1054 775 A 133 GLY H A 66 THR HA 1.0 1.8 4.0 1055 776 A 66 THR HA A 133 GLY HA3 1.0 1.8 4.5 1056 776 A 66 THR HA A 133 GLY HA2 1.0 1.8 4.5 1057 777 A 66 THR HG2% A 133 GLY HA3 1.0 1.8 6.0 1058 777 A 66 THR HG2% A 133 GLY HA2 1.0 1.8 6.0 1059 778 A 66 THR HA A 136 ALA H 1.0 1.8 4.5 1060 779 A 66 THR HA A 136 ALA HB% 1.0 1.8 4.5 1061 780 A 66 THR HA A 135 GLY HA2 1.0 1.8 6.0 1062 780 A 66 THR HA A 135 GLY HA3 1.0 1.8 6.0 1063 781 A 66 THR HA A 67 SER H 1.0 1.8 3.5 1064 782 A 66 THR HB A 67 SER H 1.0 1.8 3.5 1065 783 A 66 THR HG2% A 67 SER H 1.0 1.8 4.5 1066 784 A 67 SER H A 67 SER HA 1.0 1.8 3.5 1067 785 A 67 SER H A 67 SER HBx 1.0 1.8 4.0 1068 785 A 67 SER H A 67 SER HBy 1.0 1.8 4.0 1069 786 A 94 VAL HG2% A 67 SER HBx 1.0 1.8 6.0 1070 786 A 67 SER HBy A 94 VAL HG2% 1.0 1.8 6.0 1071 787 A 94 VAL HG1% A 67 SER HBx 1.0 1.8 7.0 1072 787 A 67 SER HBy A 94 VAL HG1% 1.0 1.8 7.0 1073 788 A 139 TYR HD% A 67 SER HBx 1.0 1.8 5.5 1074 788 A 67 SER HBy A 139 TYR HD% 1.0 1.8 5.5 1075 789 A 139 TYR HE% A 67 SER HBx 1.0 1.8 7.0 1076 789 A 67 SER HBy A 139 TYR HE% 1.0 1.8 7.0 1077 790 A 66 THR HA A 68 ARG H 1.0 1.8 5.0 1078 791 A 66 THR HG2% A 68 ARG H 1.0 1.8 5.5 1079 792 A 66 THR H A 68 ARG H 1.0 1.8 5.0 1080 793 A 67 SER H A 68 ARG H 1.0 1.8 3.5 1081 794 A 69 GLU H A 68 ARG H 1.0 1.8 3.5 1082 795 A 70 ILE H A 68 ARG H 1.0 1.8 4.5 1083 796 A 67 SER HA A 68 ARG H 1.0 1.8 4.0 1084 797 A 68 ARG H A 67 SER HBx 1.0 1.8 5.0 1085 797 A 67 SER HBy A 68 ARG H 1.0 1.8 5.0 1086 798 A 68 ARG H A 68 ARG HA 1.0 1.8 3.5 1087 799 A 68 ARG H A 68 ARG HBx 1.0 1.8 3.5 1088 799 A 68 ARG HBy A 68 ARG H 1.0 1.8 3.5 1089 800 A 68 ARG H A 68 ARG HGx 1.0 1.8 4.5 1090 800 A 68 ARG H A 68 ARG HGy 1.0 1.8 4.5 1091 801 A 68 ARG H A 68 ARG HDx 1.0 1.8 5.5 1092 801 A 68 ARG H A 68 ARG HDy 1.0 1.8 5.5 1093 802 A 70 ILE H A 69 GLU H 1.0 1.8 3.5 1094 803 A 69 GLU H A 68 ARG HA 1.0 1.8 4.0 1095 804 A 69 GLU H A 68 ARG HBx 1.0 1.8 4.0 1096 804 A 69 GLU H A 68 ARG HBy 1.0 1.8 4.0 1097 805 A 69 GLU H A 68 ARG HGx 1.0 1.8 5.0 1098 805 A 69 GLU H A 68 ARG HGy 1.0 1.8 5.0 1099 806 A 69 GLU H A 68 ARG HDx 1.0 1.8 5.5 1100 806 A 69 GLU H A 68 ARG HDy 1.0 1.8 5.5 1101 807 A 69 GLU HA A 69 GLU H 1.0 1.8 3.5 1102 808 A 69 GLU H A 69 GLU HBx 1.0 1.8 3.5 1103 808 A 69 GLU HBy A 69 GLU H 1.0 1.8 3.5 1104 809 A 69 GLU H A 69 GLU HGx 1.0 1.8 4.5 1105 809 A 69 GLU HGy A 69 GLU H 1.0 1.8 4.5 1106 810 A 69 GLU HA A 72 THR HB 1.0 1.8 4.0 1107 811 A 65 ILE HG2% A 69 GLU H 1.0 1.8 6.0 1108 812 A 65 ILE HA A 69 GLU H 1.0 1.8 5.5 1109 813 A 69 GLU H A 66 THR H 1.0 1.8 4.0 1110 814 A 57 ALA H A 69 GLU HGx 1.0 1.8 5.0 1111 814 A 69 GLU HGy A 57 ALA H 1.0 1.8 5.0 1112 815 A 57 ALA HB% A 69 GLU HGx 1.0 1.8 6.0 1113 815 A 69 GLU HGy A 57 ALA HB% 1.0 1.8 6.0 1114 816 A 69 GLU HGy A 56 LEU HD1% 1.0 1.8 5.0 1115 816 A 56 LEU HD1% A 69 GLU HGx 1.0 1.8 5.0 1116 817 A 65 ILE HG1y A 69 GLU HGx 1.0 1.8 6.0 1117 817 A 65 ILE HG1x A 69 GLU HGx 1.0 1.8 6.0 1118 817 A 69 GLU HGy A 65 ILE HG1x 1.0 1.8 6.0 1119 817 A 69 GLU HGy A 65 ILE HG1y 1.0 1.8 6.0 1120 818 A 69 GLU HA A 56 LEU HD1% 1.0 1.8 4.5 1121 819 A 70 ILE H A 71 GLN H 1.0 1.8 3.5 1122 820 A 73 ALA H A 70 ILE H 1.0 1.8 5.0 1123 821 A 70 ILE H A 67 SER HA 1.0 1.8 4.0 1124 822 A 69 GLU HA A 70 ILE H 1.0 1.8 4.0 1125 823 A 70 ILE H A 69 GLU HBx 1.0 1.8 4.0 1126 823 A 69 GLU HBy A 70 ILE H 1.0 1.8 4.0 1127 824 A 70 ILE H A 69 GLU HGx 1.0 1.8 6.0 1128 824 A 69 GLU HGy A 70 ILE H 1.0 1.8 6.0 1129 825 A 70 ILE HA A 70 ILE H 1.0 1.8 3.3 1130 826 A 70 ILE H A 70 ILE HB 1.0 1.8 3.5 1131 827 A 70 ILE H A 70 ILE HG1x 1.0 1.8 3.5 1132 827 A 70 ILE H A 70 ILE HG1y 1.0 1.8 3.5 1133 828 A 70 ILE H A 70 ILE HG2% 1.0 1.8 5.0 1134 829 A 70 ILE HD1% A 70 ILE H 1.0 1.8 5.0 1135 830 A 73 ALA HB% A 70 ILE HA 1.0 1.8 4.0 1136 831 A 67 SER HA A 70 ILE HB 1.0 1.8 4.0 1137 832 A 70 ILE HD1% A 136 ALA HA 1.0 1.8 5.0 1138 833 A 70 ILE HD1% A 136 ALA HB% 1.0 1.8 6.0 1139 834 A 53 ALA HB% A 70 ILE HD1% 1.0 1.8 5.5 1140 835 A 70 ILE HG2% A 136 ALA HA 1.0 1.8 6.0 1141 836 A 139 TYR HD% A 70 ILE HG2% 1.0 1.8 5.0 1142 837 A 139 TYR HE% A 70 ILE HG2% 1.0 1.8 6.0 1143 838 A 139 TYR HE% A 70 ILE HB 1.0 1.8 6.0 1144 839 A 140 LEU HA A 70 ILE HG2% 1.0 1.8 5.0 1145 840 A 70 ILE HD1% A 139 TYR H 1.0 1.8 6.0 1146 841 A 70 ILE HD1% A 71 GLN H 1.0 1.8 5.5 1147 842 A 70 ILE HD1% A 140 LEU H 1.0 1.8 7.0 1148 843 A 71 GLN H A 72 THR H 1.0 1.8 3.5 1149 844 A 73 ALA H A 71 GLN H 1.0 1.8 5.0 1150 845 A 68 ARG HA A 71 GLN H 1.0 1.8 4.0 1151 846 A 69 GLU HA A 71 GLN H 1.0 1.8 5.0 1152 847 A 70 ILE HA A 71 GLN H 1.0 1.8 4.0 1153 848 A 71 GLN H A 70 ILE HB 1.0 1.8 3.5 1154 849 A 71 GLN H A 71 GLN HA 1.0 1.8 3.3 1155 850 A 71 GLN H A 71 GLN HBx 1.0 1.8 3.5 1156 850 A 71 GLN H A 71 GLN HBy 1.0 1.8 3.5 1157 851 A 71 GLN H A 71 GLN HGx 1.0 1.8 4.5 1158 851 A 71 GLN H A 71 GLN HGy 1.0 1.8 4.5 1159 852 A 71 GLN HA A 74 VAL HB 1.0 1.8 4.0 1160 853 A 69 GLU H A 71 GLN H 1.0 1.8 5.0 1161 854 A 71 GLN HA A 74 VAL HG2% 1.0 1.8 5.5 1162 854 A 71 GLN HA A 74 VAL HG1% 1.0 1.8 5.5 1163 855 A 139 TYR HE% A 71 GLN H 1.0 1.8 6.0 1164 856 A 70 ILE H A 72 THR H 1.0 1.8 5.0 1165 857 A 73 ALA H A 72 THR H 1.0 1.8 3.5 1166 858 A 72 THR H A 74 VAL H 1.0 1.8 5.0 1167 859 A 68 ARG HA A 72 THR H 1.0 1.8 5.0 1168 860 A 69 GLU HA A 72 THR H 1.0 1.8 4.0 1169 861 A 70 ILE HA A 72 THR H 1.0 1.8 5.0 1170 862 A 72 THR H A 71 GLN HA 1.0 1.8 4.0 1171 863 A 72 THR H A 71 GLN HBx 1.0 1.8 4.0 1172 863 A 72 THR H A 71 GLN HBy 1.0 1.8 4.0 1173 864 A 72 THR H A 71 GLN HGx 1.0 1.8 5.0 1174 864 A 72 THR H A 71 GLN HGy 1.0 1.8 5.0 1175 865 A 72 THR H A 72 THR HA 1.0 1.8 3.3 1176 866 A 72 THR HB A 72 THR H 1.0 1.8 3.5 1177 867 A 72 THR H A 72 THR HG2% 1.0 1.8 4.5 1178 868 A 72 THR HA A 75 ARG HBx 1.0 1.8 4.0 1179 868 A 72 THR HA A 75 ARG HBy 1.0 1.8 4.0 1180 869 A 72 THR H A 56 LEU HD1% 1.0 1.8 6.0 1181 870 A 72 THR HB A 56 LEU HD1% 1.0 1.8 4.0 1182 871 A 72 THR HG2% A 56 LEU HD1% 1.0 1.8 5.0 1183 872 A 73 ALA H A 71 GLN H 1.0 1.8 5.0 1184 873 A 73 ALA H A 74 VAL H 1.0 1.8 3.5 1185 874 A 73 ALA H A 75 ARG H 1.0 1.8 5.0 1186 875 A 73 ALA H A 69 GLU HA 1.0 1.8 4.5 1187 876 A 70 ILE HA A 73 ALA H 1.0 1.8 4.0 1188 877 A 73 ALA H A 71 GLN HA 1.0 1.8 5.0 1189 878 A 73 ALA H A 72 THR HA 1.0 1.8 4.0 1190 879 A 73 ALA H A 72 THR HB 1.0 1.8 4.0 1191 880 A 73 ALA H A 72 THR HG2% 1.0 1.8 5.0 1192 881 A 73 ALA HA A 73 ALA H 1.0 1.8 3.3 1193 882 A 73 ALA HB% A 73 ALA H 1.0 1.8 3.5 1194 883 A 73 ALA HA A 76 LEU HBx 1.0 1.8 4.0 1195 883 A 76 LEU HBy A 73 ALA HA 1.0 1.8 4.0 1196 884 A 73 ALA HA A 56 LEU HD1% 1.0 1.8 5.0 1197 885 A 73 ALA HB% A 56 LEU HD1% 1.0 1.8 5.0 1198 886 A 72 THR H A 74 VAL H 1.0 1.8 5.0 1199 887 A 74 VAL H A 75 ARG H 1.0 1.8 3.5 1200 888 A 74 VAL H A 76 LEU H 1.0 1.8 5.0 1201 889 A 70 ILE HA A 74 VAL H 1.0 1.8 4.5 1202 890 A 71 GLN HA A 74 VAL H 1.0 1.8 4.0 1203 891 A 74 VAL H A 72 THR HA 1.0 1.8 5.0 1204 892 A 73 ALA HA A 74 VAL H 1.0 1.8 4.0 1205 893 A 73 ALA HB% A 74 VAL H 1.0 1.8 4.0 1206 894 A 74 VAL H A 74 VAL HA 1.0 1.8 3.3 1207 895 A 74 VAL HB A 74 VAL H 1.0 1.8 3.5 1208 896 A 74 VAL H A 74 VAL HG2% 1.0 1.8 4.0 1209 897 A 74 VAL HG1% A 74 VAL H 1.0 1.8 5.0 1210 898 A 74 VAL HA A 77 LEU HBx 1.0 1.8 4.0 1211 898 A 74 VAL HA A 77 LEU HBy 1.0 1.8 4.0 1212 899 A 71 GLN HA A 74 VAL HG2% 1.0 1.8 5.0 1213 899 A 71 GLN HA A 74 VAL HG1% 1.0 1.8 5.0 1214 900 A 139 TYR HD% A 74 VAL HG2% 1.0 1.8 7.0 1215 901 A 139 TYR HE% A 74 VAL HG2% 1.0 1.8 6.5 1216 902 A 49 ILE HG2% A 74 VAL HG2% 1.0 1.8 5.5 1217 903 A 49 ILE HD1% A 74 VAL HG2% 1.0 1.8 5.0 1218 904 A 74 VAL HG1% A 78 LEU HD2% 1.0 1.8 5.0 1219 904 A 74 VAL HG1% A 78 LEU HD1% 1.0 1.8 5.0 1220 905 A 74 VAL HG1% A 83 ALA HA 1.0 1.8 5.0 1221 906 A 74 VAL HG1% A 86 ALA HB% 1.0 1.8 5.0 1222 907 A 74 VAL HA A 78 LEU HD1% 1.0 1.8 5.0 1223 908 A 49 ILE HD1% A 74 VAL HA 1.0 1.8 6.0 1224 909 A 49 ILE HG2% A 74 VAL HA 1.0 1.8 7.0 1225 910 A 74 VAL HG1% A 87 VAL HG2% 1.0 1.8 5.5 1226 911 A 74 VAL HG1% A 83 ALA HB% 1.0 1.8 6.0 1227 912 A 73 ALA H A 75 ARG H 1.0 1.8 5.0 1228 913 A 75 ARG H A 76 LEU H 1.0 1.8 3.5 1229 914 A 75 ARG H A 77 LEU H 1.0 1.8 5.0 1230 915 A 71 GLN HA A 75 ARG H 1.0 1.8 4.5 1231 916 A 72 THR HA A 75 ARG H 1.0 1.8 4.0 1232 917 A 73 ALA HA A 75 ARG H 1.0 1.8 5.0 1233 918 A 75 ARG H A 74 VAL HA 1.0 1.8 4.0 1234 919 A 74 VAL HB A 75 ARG H 1.0 1.8 3.5 1235 920 A 74 VAL HG1% A 75 ARG H 1.0 1.8 5.0 1236 921 A 75 ARG H A 75 ARG HA 1.0 1.8 3.3 1237 922 A 75 ARG H A 75 ARG HBx 1.0 1.8 3.5 1238 922 A 75 ARG HBy A 75 ARG H 1.0 1.8 3.5 1239 923 A 75 ARG H A 75 ARG HGx 1.0 1.8 4.0 1240 923 A 75 ARG H A 75 ARG HGy 1.0 1.8 4.0 1241 924 A 75 ARG H A 75 ARG HDx 1.0 1.8 5.0 1242 924 A 75 ARG H A 75 ARG HDy 1.0 1.8 5.0 1243 925 A 83 ALA HB% A 75 ARG HA 1.0 1.8 4.5 1244 926 A 74 VAL H A 76 LEU H 1.0 1.8 5.0 1245 927 A 76 LEU H A 77 LEU H 1.0 1.8 3.5 1246 928 A 72 THR HA A 76 LEU H 1.0 1.8 4.5 1247 929 A 73 ALA HA A 76 LEU H 1.0 1.8 4.0 1248 930 A 76 LEU H A 74 VAL HA 1.0 1.8 5.0 1249 931 A 76 LEU H A 75 ARG HA 1.0 1.8 4.0 1250 932 A 76 LEU H A 75 ARG HBx 1.0 1.8 4.0 1251 932 A 75 ARG HBy A 76 LEU H 1.0 1.8 4.0 1252 933 A 76 LEU H A 75 ARG HGx 1.0 1.8 5.0 1253 933 A 76 LEU H A 75 ARG HGy 1.0 1.8 5.0 1254 934 A 76 LEU H A 76 LEU HA 1.0 1.8 3.3 1255 935 A 76 LEU H A 76 LEU HBx 1.0 1.8 3.5 1256 935 A 76 LEU HBy A 76 LEU H 1.0 1.8 3.5 1257 936 A 76 LEU HD1% A 76 LEU H 1.0 1.8 5.0 1258 937 A 76 LEU H A 76 LEU HD2% 1.0 1.8 5.0 1259 938 A 72 THR HG2% A 76 LEU H 1.0 1.8 6.0 1260 939 A 76 LEU HD1% A 52 GLU HGx 1.0 1.8 4.5 1261 939 A 52 GLU HGy A 76 LEU HD1% 1.0 1.8 4.5 1262 940 A 77 LEU H A 78 LEU H 1.0 1.8 3.5 1263 941 A 73 ALA HA A 77 LEU H 1.0 1.8 4.5 1264 942 A 74 VAL HA A 77 LEU H 1.0 1.8 4.0 1265 943 A 77 LEU H A 75 ARG HA 1.0 1.8 5.0 1266 944 A 77 LEU H A 76 LEU HA 1.0 1.8 4.0 1267 945 A 77 LEU H A 76 LEU HBx 1.0 1.8 4.0 1268 945 A 76 LEU HBy A 77 LEU H 1.0 1.8 4.0 1269 946 A 77 LEU H A 77 LEU HA 1.0 1.8 3.5 1270 947 A 77 LEU H A 77 LEU HBx 1.0 1.8 3.5 1271 947 A 77 LEU HBy A 77 LEU H 1.0 1.8 3.5 1272 948 A 77 LEU HD1% A 49 ILE HA 1.0 1.8 4.0 1273 949 A 77 LEU HD1% A 52 GLU HBx 1.0 1.8 4.5 1274 949 A 77 LEU HD1% A 52 GLU HBy 1.0 1.8 4.5 1275 950 A 49 ILE H A 77 LEU HD1% 1.0 1.8 5.0 1276 951 A 77 LEU HD1% A 52 GLU H 1.0 1.8 5.5 1277 952 A 74 VAL HA A 78 LEU H 1.0 1.8 5.0 1278 953 A 75 ARG HA A 78 LEU H 1.0 1.8 5.0 1279 954 A 78 LEU H A 77 LEU HA 1.0 1.8 4.0 1280 955 A 78 LEU H A 77 LEU HBx 1.0 1.8 4.5 1281 955 A 77 LEU HBy A 78 LEU H 1.0 1.8 4.5 1282 956 A 78 LEU H A 78 LEU HA 1.0 1.8 3.5 1283 957 A 78 LEU H A 78 LEU HBx 1.0 1.8 4.0 1284 957 A 78 LEU H A 78 LEU HBy 1.0 1.8 4.0 1285 958 A 78 LEU H A 78 LEU HG 1.0 1.8 5.0 1286 959 A 78 LEU HD2% A 78 LEU H 1.0 1.8 5.0 1287 960 A 78 LEU H A 78 LEU HD1% 1.0 1.8 4.0 1288 961 A 78 LEU HA A 79 PRO HDx 1.0 1.8 3.5 1289 961 A 78 LEU HA A 79 PRO HDy 1.0 1.8 3.5 1290 962 A 83 ALA HA A 78 LEU HBx 1.0 1.8 4.5 1291 962 A 83 ALA HA A 78 LEU HBy 1.0 1.8 4.5 1292 963 A 83 ALA HB% A 78 LEU H 1.0 1.8 5.5 1293 964 A 83 ALA HA A 78 LEU H 1.0 1.8 5.5 1294 965 A 83 ALA HB% A 78 LEU HBx 1.0 1.8 4.5 1295 965 A 83 ALA HB% A 78 LEU HBy 1.0 1.8 4.5 1296 966 A 78 LEU HD2% A 83 ALA HA 1.0 1.8 4.5 1297 967 A 78 LEU HD2% A 146 TYR HD% 1.0 1.8 7.5 1298 968 A 74 VAL HA A 78 LEU HD1% 1.0 1.8 5.0 1299 969 A 78 LEU HD2% A 82 LEU HG 1.0 1.8 4.5 1300 970 A 78 LEU HG A 82 LEU HG 1.0 1.8 4.5 1301 971 A 78 LEU HD2% A 143 VAL HG1% 1.0 1.8 5.5 1302 972 A 79 PRO HA A 80 GLY HA3 1.0 1.8 4.5 1303 972 A 79 PRO HA A 80 GLY HA2 1.0 1.8 4.5 1304 973 A 79 PRO HDy A 82 LEU HBx 1.0 1.8 5.5 1305 973 A 79 PRO HDx A 82 LEU HBx 1.0 1.8 5.5 1306 973 A 82 LEU HBy A 79 PRO HDx 1.0 1.8 5.5 1307 973 A 79 PRO HDy A 82 LEU HBy 1.0 1.8 5.5 1308 974 A 79 PRO HGy A 82 LEU HBx 1.0 1.8 5.0 1309 974 A 79 PRO HGx A 82 LEU HBx 1.0 1.8 5.0 1310 974 A 82 LEU HBy A 79 PRO HGx 1.0 1.8 5.0 1311 974 A 82 LEU HBy A 79 PRO HGy 1.0 1.8 5.0 1312 975 A 82 LEU HD2% A 79 PRO HGx 1.0 1.8 4.5 1313 975 A 79 PRO HGy A 82 LEU HD2% 1.0 1.8 4.5 1314 976 A 82 LEU HD2% A 79 PRO HDx 1.0 1.8 5.5 1315 976 A 79 PRO HDy A 82 LEU HD2% 1.0 1.8 5.5 1316 977 A 78 LEU HBx A 79 PRO HDx 1.0 1.8 5.0 1317 977 A 78 LEU HBy A 79 PRO HDx 1.0 1.8 5.0 1318 977 A 79 PRO HDy A 78 LEU HBx 1.0 1.8 5.0 1319 977 A 78 LEU HBy A 79 PRO HDy 1.0 1.8 5.0 1320 978 A 78 LEU HG A 79 PRO HDx 1.0 1.8 4.0 1321 978 A 78 LEU HG A 79 PRO HDy 1.0 1.8 4.0 1322 979 A 79 PRO HDy A 78 LEU HD1% 1.0 1.8 6.0 1323 979 A 78 LEU HD1% A 79 PRO HDx 1.0 1.8 6.0 1324 980 A 79 PRO HA A 80 GLY H 1.0 1.8 3.3 1325 981 A 80 GLY H A 79 PRO HBx 1.0 1.8 4.0 1326 981 A 80 GLY H A 79 PRO HBy 1.0 1.8 4.0 1327 982 A 80 GLY H A 79 PRO HGx 1.0 1.8 5.5 1328 982 A 79 PRO HGy A 80 GLY H 1.0 1.8 5.5 1329 983 A 80 GLY H A 80 GLY HA3 1.0 1.8 3.3 1330 984 A 80 GLY HA2 A 80 GLY H 1.0 1.8 3.3 1331 985 A 80 GLY H A 81 GLU H 1.0 1.8 5.5 1332 986 A 83 ALA HB% A 80 GLY H 1.0 1.8 7.0 1333 987 A 83 ALA HB% A 80 GLY HA3 1.0 1.8 5.5 1334 987 A 83 ALA HB% A 80 GLY HA2 1.0 1.8 5.5 1335 988 A 80 GLY HA2 A 81 GLU HBx 1.0 1.8 6.5 1336 988 A 80 GLY HA3 A 81 GLU HBx 1.0 1.8 6.5 1337 988 A 81 GLU HBy A 80 GLY HA3 1.0 1.8 6.5 1338 988 A 80 GLY HA2 A 81 GLU HBy 1.0 1.8 6.5 1339 989 A 80 GLY H A 82 LEU H 1.0 1.8 6.0 1340 990 A 80 GLY H A 83 ALA H 1.0 1.8 7.0 1341 991 A 81 GLU H A 82 LEU H 1.0 1.8 3.5 1342 992 A 81 GLU H A 83 ALA H 1.0 1.8 5.0 1343 993 A 81 GLU H A 80 GLY HA3 1.0 1.8 4.0 1344 993 A 80 GLY HA2 A 81 GLU H 1.0 1.8 4.0 1345 994 A 81 GLU H A 81 GLU HA 1.0 1.8 3.3 1346 995 A 81 GLU H A 81 GLU HBx 1.0 1.8 3.5 1347 995 A 81 GLU H A 81 GLU HBy 1.0 1.8 3.5 1348 996 A 81 GLU H A 81 GLU HGy 1.0 1.8 5.0 1349 996 A 81 GLU H A 81 GLU HGx 1.0 1.8 5.0 1350 997 A 81 GLU HA A 84 LYS HBx 1.0 1.8 4.0 1351 997 A 81 GLU HA A 84 LYS HBy 1.0 1.8 4.0 1352 998 A 82 LEU H A 83 ALA H 1.0 1.8 3.5 1353 999 A 82 LEU H A 80 GLY HA3 1.0 1.8 5.0 1354 999 A 80 GLY HA2 A 82 LEU H 1.0 1.8 5.0 1355 1000 A 82 LEU H A 81 GLU HA 1.0 1.8 4.0 1356 1001 A 82 LEU H A 81 GLU HBx 1.0 1.8 4.0 1357 1001 A 81 GLU HBy A 82 LEU H 1.0 1.8 4.0 1358 1002 A 82 LEU HA A 85 HIS HBx 1.0 1.8 4.0 1359 1002 A 82 LEU HA A 85 HIS HBy 1.0 1.8 4.0 1360 1003 A 83 ALA H A 84 LYS H 1.0 1.8 3.5 1361 1004 A 83 ALA H A 82 LEU HBx 1.0 1.8 4.0 1362 1004 A 82 LEU HBy A 83 ALA H 1.0 1.8 4.0 1363 1005 A 83 ALA H A 81 GLU HA 1.0 1.8 5.0 1364 1006 A 83 ALA H A 82 LEU HA 1.0 1.8 4.0 1365 1007 A 83 ALA HA A 83 ALA H 1.0 1.8 3.5 1366 1008 A 83 ALA HB% A 83 ALA H 1.0 1.8 4.0 1367 1009 A 82 LEU H A 84 LYS H 1.0 1.8 5.0 1368 1010 A 84 LYS H A 85 HIS H 1.0 1.8 3.5 1369 1011 A 84 LYS H A 86 ALA H 1.0 1.8 5.0 1370 1012 A 81 GLU HA A 84 LYS H 1.0 1.8 4.0 1371 1013 A 82 LEU HA A 84 LYS H 1.0 1.8 5.0 1372 1014 A 83 ALA HA A 84 LYS H 1.0 1.8 4.0 1373 1015 A 83 ALA HB% A 84 LYS H 1.0 1.8 4.0 1374 1016 A 84 LYS H A 84 LYS HA 1.0 1.8 3.3 1375 1017 A 84 LYS H A 84 LYS HBx 1.0 1.8 3.5 1376 1017 A 84 LYS HBy A 84 LYS H 1.0 1.8 3.5 1377 1018 A 84 LYS HA A 87 VAL HB 1.0 1.8 4.0 1378 1019 A 85 HIS H A 86 ALA H 1.0 1.8 3.5 1379 1020 A 85 HIS H A 85 HIS HA 1.0 1.8 3.5 1380 1021 A 85 HIS H A 85 HIS HBx 1.0 1.8 4.0 1381 1021 A 85 HIS HBy A 85 HIS H 1.0 1.8 4.0 1382 1022 A 86 ALA H A 87 VAL H 1.0 1.8 3.5 1383 1023 A 86 ALA H A 88 SER H 1.0 1.8 5.0 1384 1024 A 82 LEU HA A 86 ALA H 1.0 1.8 5.0 1385 1025 A 83 ALA HA A 86 ALA H 1.0 1.8 4.0 1386 1026 A 86 ALA H A 84 LYS HA 1.0 1.8 5.0 1387 1027 A 86 ALA H A 86 ALA HA 1.0 1.8 3.3 1388 1028 A 86 ALA HB% A 86 ALA H 1.0 1.8 3.5 1389 1029 A 86 ALA HA A 89 GLU HBx 1.0 1.8 4.0 1390 1029 A 86 ALA HA A 89 GLU HBy 1.0 1.8 4.0 1391 1030 A 146 TYR HD% A 86 ALA H 1.0 1.8 6.0 1392 1031 A 146 TYR HD% A 86 ALA HA 1.0 1.8 4.5 1393 1032 A 86 ALA HA A 146 TYR HBx 1.0 1.8 5.0 1394 1032 A 86 ALA HA A 146 TYR HBy 1.0 1.8 5.0 1395 1033 A 86 ALA HB% A 146 TYR HBx 1.0 1.8 7.0 1396 1033 A 86 ALA HB% A 146 TYR HBy 1.0 1.8 7.0 1397 1034 A 86 ALA HB% A 146 TYR HD% 1.0 1.8 6.0 1398 1035 A 86 ALA HB% A 143 VAL HG1% 1.0 1.8 5.0 1399 1036 A 74 VAL HG1% A 86 ALA HB% 1.0 1.8 5.0 1400 1037 A 78 LEU HD2% A 86 ALA HB% 1.0 1.8 5.0 1401 1038 A 78 LEU HD2% A 86 ALA H 1.0 1.8 6.0 1402 1039 A 86 ALA HA A 143 VAL HA 1.0 1.8 4.5 1403 1040 A 85 HIS H A 87 VAL H 1.0 1.8 5.0 1404 1041 A 87 VAL H A 88 SER H 1.0 1.8 3.5 1405 1042 A 87 VAL H A 89 GLU H 1.0 1.8 5.0 1406 1043 A 83 ALA HA A 87 VAL H 1.0 1.8 5.0 1407 1044 A 84 LYS HA A 87 VAL H 1.0 1.8 4.0 1408 1045 A 85 HIS HA A 87 VAL H 1.0 1.8 5.0 1409 1046 A 87 VAL H A 86 ALA HA 1.0 1.8 4.0 1410 1047 A 86 ALA HB% A 87 VAL H 1.0 1.8 4.0 1411 1048 A 87 VAL H A 87 VAL HA 1.0 1.8 3.3 1412 1049 A 87 VAL HB A 87 VAL H 1.0 1.8 3.5 1413 1050 A 87 VAL HG2% A 87 VAL H 1.0 1.8 4.0 1414 1051 A 87 VAL H A 87 VAL HG1% 1.0 1.8 5.0 1415 1052 A 139 TYR HE% A 87 VAL HA 1.0 1.8 4.5 1416 1053 A 87 VAL HG2% A 75 ARG HGx 1.0 1.8 5.0 1417 1053 A 87 VAL HG2% A 75 ARG HGy 1.0 1.8 5.0 1418 1054 A 86 ALA H A 88 SER H 1.0 1.8 5.0 1419 1055 A 88 SER H A 89 GLU H 1.0 1.8 3.5 1420 1056 A 88 SER H A 90 GLY H 1.0 1.8 5.0 1421 1057 A 84 LYS HA A 88 SER H 1.0 1.8 5.0 1422 1058 A 85 HIS HA A 88 SER H 1.0 1.8 4.0 1423 1059 A 88 SER H A 86 ALA HA 1.0 1.8 5.0 1424 1060 A 88 SER H A 87 VAL HA 1.0 1.8 4.0 1425 1061 A 87 VAL HB A 88 SER H 1.0 1.8 3.5 1426 1062 A 88 SER H A 88 SER HA 1.0 1.8 3.3 1427 1063 A 88 SER H A 88 SER HBx 1.0 1.8 3.5 1428 1063 A 88 SER H A 88 SER HBy 1.0 1.8 3.5 1429 1064 A 88 SER HA A 91 THR HB 1.0 1.8 4.0 1430 1065 A 87 VAL H A 89 GLU H 1.0 1.8 5.0 1431 1066 A 89 GLU H A 90 GLY H 1.0 1.8 3.5 1432 1067 A 89 GLU H A 91 THR H 1.0 1.8 5.0 1433 1068 A 85 HIS HA A 89 GLU H 1.0 1.8 5.0 1434 1069 A 86 ALA HA A 89 GLU H 1.0 1.8 4.0 1435 1070 A 89 GLU H A 87 VAL HA 1.0 1.8 5.0 1436 1071 A 89 GLU H A 88 SER HA 1.0 1.8 4.0 1437 1072 A 89 GLU H A 88 SER HBx 1.0 1.8 4.0 1438 1072 A 89 GLU H A 88 SER HBy 1.0 1.8 4.0 1439 1073 A 89 GLU H A 89 GLU HA 1.0 1.8 3.3 1440 1074 A 89 GLU H A 89 GLU HBx 1.0 1.8 3.5 1441 1074 A 89 GLU HBy A 89 GLU H 1.0 1.8 3.5 1442 1075 A 89 GLU H A 89 GLU HGx 1.0 1.8 4.0 1443 1075 A 89 GLU H A 89 GLU HGy 1.0 1.8 4.0 1444 1076 A 89 GLU HA A 92 LYS HBx 1.0 1.8 4.0 1445 1076 A 89 GLU HA A 92 LYS HBy 1.0 1.8 4.0 1446 1077 A 146 TYR HD% A 89 GLU H 1.0 1.8 7.0 1447 1078 A 146 TYR HD% A 89 GLU HBx 1.0 1.8 5.5 1448 1078 A 146 TYR HD% A 89 GLU HBy 1.0 1.8 5.5 1449 1079 A 146 TYR HD% A 89 GLU HGx 1.0 1.8 5.5 1450 1079 A 146 TYR HD% A 89 GLU HGy 1.0 1.8 5.5 1451 1080 A 89 GLU HBx A 146 TYR HBx 1.0 1.8 5.0 1452 1080 A 89 GLU HBy A 146 TYR HBx 1.0 1.8 5.0 1453 1080 A 146 TYR HBy A 89 GLU HBx 1.0 1.8 5.0 1454 1080 A 89 GLU HBy A 146 TYR HBy 1.0 1.8 5.0 1455 1081 A 89 GLU HGx A 146 TYR HBx 1.0 1.8 4.5 1456 1081 A 89 GLU HGy A 146 TYR HBx 1.0 1.8 4.5 1457 1081 A 146 TYR HBy A 89 GLU HGx 1.0 1.8 4.5 1458 1081 A 146 TYR HBy A 89 GLU HGy 1.0 1.8 4.5 1459 1082 A 88 SER H A 90 GLY H 1.0 1.8 5.0 1460 1083 A 90 GLY H A 91 THR H 1.0 1.8 3.5 1461 1084 A 90 GLY H A 92 LYS H 1.0 1.8 5.0 1462 1085 A 86 ALA HA A 90 GLY H 1.0 1.8 5.0 1463 1086 A 87 VAL HA A 90 GLY H 1.0 1.8 4.0 1464 1087 A 90 GLY H A 88 SER HA 1.0 1.8 5.0 1465 1088 A 90 GLY H A 89 GLU HA 1.0 1.8 4.0 1466 1089 A 90 GLY H A 89 GLU HBx 1.0 1.8 4.0 1467 1089 A 89 GLU HBy A 90 GLY H 1.0 1.8 4.0 1468 1090 A 90 GLY H A 90 GLY HA2 1.0 1.8 3.3 1469 1090 A 90 GLY H A 90 GLY HA3 1.0 1.8 3.3 1470 1091 A 93 ALA HB% A 90 GLY HA2 1.0 1.8 4.0 1471 1091 A 90 GLY HA3 A 93 ALA HB% 1.0 1.8 4.0 1472 1092 A 142 ALA HB% A 90 GLY HA2 1.0 1.8 5.0 1473 1092 A 90 GLY HA3 A 142 ALA HB% 1.0 1.8 5.0 1474 1093 A 139 TYR HD% A 90 GLY H 1.0 1.8 7.0 1475 1094 A 91 THR H A 92 LYS H 1.0 1.8 3.5 1476 1095 A 91 THR H A 93 ALA H 1.0 1.8 5.0 1477 1096 A 87 VAL HA A 91 THR H 1.0 1.8 5.0 1478 1097 A 88 SER HA A 91 THR H 1.0 1.8 4.0 1479 1098 A 91 THR H A 89 GLU HA 1.0 1.8 5.0 1480 1099 A 91 THR H A 90 GLY HA2 1.0 1.8 4.0 1481 1099 A 91 THR H A 90 GLY HA3 1.0 1.8 4.0 1482 1100 A 91 THR H A 91 THR HA 1.0 1.8 3.3 1483 1101 A 91 THR HB A 91 THR H 1.0 1.8 3.5 1484 1102 A 91 THR H A 91 THR HG2% 1.0 1.8 4.5 1485 1103 A 91 THR HA A 94 VAL HB 1.0 1.8 4.0 1486 1104 A 139 TYR HD% A 91 THR HA 1.0 1.8 6.0 1487 1105 A 139 TYR HE% A 91 THR HA 1.0 1.8 5.5 1488 1106 A 139 TYR HE% A 91 THR HG2% 1.0 1.8 7.5 1489 1107 A 90 GLY H A 92 LYS H 1.0 1.8 5.0 1490 1108 A 92 LYS H A 93 ALA H 1.0 1.8 3.5 1491 1109 A 92 LYS H A 94 VAL H 1.0 1.8 5.0 1492 1110 A 88 SER HA A 92 LYS H 1.0 1.8 5.0 1493 1111 A 89 GLU HA A 92 LYS H 1.0 1.8 4.0 1494 1112 A 92 LYS H A 90 GLY HA2 1.0 1.8 5.0 1495 1112 A 92 LYS H A 90 GLY HA3 1.0 1.8 5.0 1496 1113 A 92 LYS H A 91 THR HA 1.0 1.8 4.0 1497 1114 A 91 THR HB A 92 LYS H 1.0 1.8 4.0 1498 1115 A 92 LYS H A 92 LYS HA 1.0 1.8 3.3 1499 1116 A 92 LYS H A 92 LYS HBx 1.0 1.8 3.5 1500 1116 A 92 LYS HBy A 92 LYS H 1.0 1.8 3.5 1501 1117 A 92 LYS H A 92 LYS HGx 1.0 1.8 4.5 1502 1117 A 92 LYS H A 92 LYS HGy 1.0 1.8 4.5 1503 1118 A 92 LYS H A 92 LYS HDx 1.0 1.8 5.0 1504 1118 A 92 LYS H A 92 LYS HDy 1.0 1.8 5.0 1505 1119 A 92 LYS HA A 95 THR HB 1.0 1.8 4.0 1506 1120 A 91 THR H A 93 ALA H 1.0 1.8 5.0 1507 1121 A 93 ALA H A 94 VAL H 1.0 1.8 3.5 1508 1122 A 93 ALA H A 95 THR H 1.0 1.8 5.0 1509 1123 A 89 GLU HA A 93 ALA H 1.0 1.8 5.0 1510 1124 A 93 ALA H A 90 GLY HA2 1.0 1.8 4.0 1511 1124 A 90 GLY HA3 A 93 ALA H 1.0 1.8 4.0 1512 1125 A 93 ALA H A 91 THR HA 1.0 1.8 5.0 1513 1126 A 93 ALA H A 92 LYS HA 1.0 1.8 4.0 1514 1127 A 93 ALA H A 92 LYS HBx 1.0 1.8 4.0 1515 1127 A 92 LYS HBy A 93 ALA H 1.0 1.8 4.0 1516 1128 A 93 ALA H A 92 LYS HGx 1.0 1.8 5.0 1517 1128 A 93 ALA H A 92 LYS HGy 1.0 1.8 5.0 1518 1129 A 93 ALA H A 93 ALA HA 1.0 1.8 3.5 1519 1130 A 93 ALA HB% A 93 ALA H 1.0 1.8 3.5 1520 1131 A 93 ALA HA A 96 LYS HBx 1.0 1.8 4.0 1521 1131 A 93 ALA HA A 96 LYS HBy 1.0 1.8 4.0 1522 1132 A 93 ALA HB% A 142 ALA H 1.0 1.8 6.0 1523 1133 A 93 ALA HB% A 142 ALA HB% 1.0 1.8 4.5 1524 1134 A 93 ALA HB% A 110 ALA HB% 1.0 1.8 5.5 1525 1135 A 93 ALA HA A 110 ALA HB% 1.0 1.8 5.0 1526 1136 A 92 LYS H A 94 VAL H 1.0 1.8 5.0 1527 1137 A 94 VAL H A 95 THR H 1.0 1.8 3.3 1528 1138 A 94 VAL H A 96 LYS H 1.0 1.8 5.0 1529 1139 A 94 VAL H A 90 GLY HA2 1.0 1.8 5.0 1530 1139 A 90 GLY HA3 A 94 VAL H 1.0 1.8 5.0 1531 1140 A 91 THR HA A 94 VAL H 1.0 1.8 4.0 1532 1141 A 94 VAL H A 92 LYS HA 1.0 1.8 5.0 1533 1142 A 94 VAL H A 93 ALA HA 1.0 1.8 4.0 1534 1143 A 93 ALA HB% A 94 VAL H 1.0 1.8 4.0 1535 1144 A 94 VAL H A 94 VAL HA 1.0 1.8 3.3 1536 1145 A 94 VAL HB A 94 VAL H 1.0 1.8 3.5 1537 1146 A 94 VAL HG2% A 94 VAL H 1.0 1.8 4.0 1538 1147 A 94 VAL HG1% A 94 VAL H 1.0 1.8 5.0 1539 1148 A 94 VAL HA A 97 TYR HBx 1.0 1.8 4.0 1540 1148 A 94 VAL HA A 97 TYR HBy 1.0 1.8 4.0 1541 1149 A 94 VAL HA A 138 VAL HG1% 1.0 1.8 4.0 1542 1150 A 94 VAL HG2% A 139 TYR H 1.0 1.8 5.0 1543 1151 A 94 VAL HG2% A 139 TYR HD% 1.0 1.8 5.5 1544 1152 A 94 VAL HG2% A 139 TYR HE% 1.0 1.8 7.0 1545 1153 A 94 VAL HG2% A 138 VAL HG1% 1.0 1.8 5.0 1546 1154 A 94 VAL HG2% A 138 VAL HB 1.0 1.8 4.0 1547 1155 A 94 VAL HG2% A 139 TYR HA 1.0 1.8 4.5 1548 1156 A 94 VAL HG2% A 139 TYR HBx 1.0 1.8 4.5 1549 1156 A 94 VAL HG2% A 139 TYR HBy 1.0 1.8 4.5 1550 1157 A 94 VAL HG2% A 135 GLY HA2 1.0 1.8 5.5 1551 1157 A 135 GLY HA3 A 94 VAL HG2% 1.0 1.8 5.5 1552 1158 A 94 VAL HG1% A 98 THR HB 1.0 1.8 6.0 1553 1159 A 94 VAL HG1% A 135 GLY HA2 1.0 1.8 6.0 1554 1159 A 135 GLY HA3 A 94 VAL HG1% 1.0 1.8 6.0 1555 1160 A 95 THR H A 96 LYS H 1.0 1.8 3.5 1556 1161 A 95 THR H A 97 TYR H 1.0 1.8 5.0 1557 1162 A 91 THR HA A 95 THR H 1.0 1.8 5.0 1558 1163 A 92 LYS HA A 95 THR H 1.0 1.8 4.0 1559 1164 A 95 THR H A 93 ALA HA 1.0 1.8 5.0 1560 1165 A 95 THR H A 94 VAL HA 1.0 1.8 4.0 1561 1166 A 94 VAL HB A 95 THR H 1.0 1.8 3.5 1562 1167 A 95 THR H A 95 THR HA 1.0 1.8 3.3 1563 1168 A 95 THR HB A 95 THR H 1.0 1.8 3.5 1564 1169 A 95 THR H A 95 THR HG2% 1.0 1.8 4.5 1565 1170 A 98 THR HB A 95 THR HA 1.0 1.8 4.0 1566 1171 A 96 LYS H A 97 TYR H 1.0 1.8 3.5 1567 1172 A 96 LYS H A 98 THR H 1.0 1.8 5.0 1568 1173 A 92 LYS HA A 96 LYS H 1.0 1.8 5.0 1569 1174 A 93 ALA HA A 96 LYS H 1.0 1.8 4.0 1570 1175 A 96 LYS H A 94 VAL HA 1.0 1.8 5.0 1571 1176 A 96 LYS H A 95 THR HA 1.0 1.8 4.0 1572 1177 A 95 THR HB A 96 LYS H 1.0 1.8 3.5 1573 1178 A 96 LYS H A 95 THR HG2% 1.0 1.8 4.5 1574 1179 A 96 LYS H A 96 LYS HA 1.0 1.8 3.3 1575 1180 A 96 LYS H A 96 LYS HBx 1.0 1.8 3.5 1576 1180 A 96 LYS HBy A 96 LYS H 1.0 1.8 3.5 1577 1181 A 96 LYS H A 96 LYS HGx 1.0 1.8 4.0 1578 1181 A 96 LYS H A 96 LYS HGy 1.0 1.8 4.0 1579 1182 A 96 LYS H A 96 LYS HDx 1.0 1.8 5.0 1580 1182 A 96 LYS H A 96 LYS HDy 1.0 1.8 5.0 1581 1183 A 96 LYS HA A 99 SER HBx 1.0 1.8 4.0 1582 1183 A 96 LYS HA A 99 SER HBy 1.0 1.8 4.0 1583 1184 A 97 TYR H A 98 THR H 1.0 1.8 3.5 1584 1185 A 93 ALA HA A 97 TYR H 1.0 1.8 5.0 1585 1186 A 94 VAL HA A 97 TYR H 1.0 1.8 4.0 1586 1187 A 97 TYR H A 95 THR HA 1.0 1.8 5.0 1587 1188 A 97 TYR H A 96 LYS HA 1.0 1.8 4.0 1588 1189 A 97 TYR H A 96 LYS HBx 1.0 1.8 4.0 1589 1189 A 96 LYS HBy A 97 TYR H 1.0 1.8 4.0 1590 1190 A 97 TYR H A 96 LYS HGx 1.0 1.8 5.0 1591 1190 A 97 TYR H A 96 LYS HGy 1.0 1.8 5.0 1592 1191 A 97 TYR H A 96 LYS HDx 1.0 1.8 6.0 1593 1191 A 97 TYR H A 96 LYS HDy 1.0 1.8 6.0 1594 1192 A 97 TYR H A 97 TYR HA 1.0 1.8 3.3 1595 1193 A 97 TYR H A 97 TYR HBx 1.0 1.8 3.5 1596 1193 A 97 TYR HBy A 97 TYR H 1.0 1.8 3.5 1597 1194 A 97 TYR H A 97 TYR HD% 1.0 1.8 5.0 1598 1195 A 97 TYR HA A 100 SER HBx 1.0 1.8 4.0 1599 1195 A 97 TYR HA A 100 SER HBy 1.0 1.8 4.0 1600 1196 A 138 VAL HG1% A 97 TYR HBx 1.0 1.8 5.0 1601 1196 A 97 TYR HBy A 138 VAL HG1% 1.0 1.8 5.0 1602 1197 A 98 THR H A 99 SER H 1.0 1.8 3.5 1603 1198 A 94 VAL HA A 98 THR H 1.0 1.8 5.0 1604 1199 A 95 THR HA A 98 THR H 1.0 1.8 4.0 1605 1200 A 98 THR H A 96 LYS HA 1.0 1.8 5.0 1606 1201 A 98 THR H A 97 TYR HA 1.0 1.8 4.0 1607 1202 A 98 THR H A 97 TYR HBx 1.0 1.8 4.0 1608 1202 A 97 TYR HBy A 98 THR H 1.0 1.8 4.0 1609 1203 A 98 THR H A 97 TYR HD% 1.0 1.8 5.0 1610 1204 A 98 THR H A 98 THR HA 1.0 1.8 3.3 1611 1205 A 98 THR HB A 98 THR H 1.0 1.8 3.5 1612 1206 A 98 THR H A 98 THR HG2% 1.0 1.8 4.5 1613 1207 A 97 TYR H A 99 SER H 1.0 1.8 5.0 1614 1208 A 99 SER H A 100 SER H 1.0 1.8 3.5 1615 1209 A 95 THR HA A 99 SER H 1.0 1.8 5.0 1616 1210 A 96 LYS HA A 99 SER H 1.0 1.8 4.0 1617 1211 A 97 TYR HA A 99 SER H 1.0 1.8 5.0 1618 1212 A 99 SER H A 98 THR HA 1.0 1.8 4.0 1619 1213 A 98 THR HB A 99 SER H 1.0 1.8 4.0 1620 1214 A 99 SER H A 98 THR HG2% 1.0 1.8 4.5 1621 1215 A 97 TYR HD% A 99 SER H 1.0 1.8 7.0 1622 1216 A 96 LYS HA A 100 SER H 1.0 1.8 5.0 1623 1217 A 97 TYR HA A 100 SER H 1.0 1.8 4.0 1624 1218 A 98 THR HA A 100 SER H 1.0 1.8 5.0 1625 1219 A 100 SER H A 99 SER HA 1.0 1.8 4.0 1626 1220 A 100 SER H A 99 SER HBx 1.0 1.8 4.0 1627 1220 A 99 SER HBy A 100 SER H 1.0 1.8 4.0 1628 1221 A 100 SER H A 100 SER HA 1.0 1.8 3.5 1629 1222 A 100 SER H A 100 SER HBx 1.0 1.8 3.5 1630 1222 A 100 SER HBy A 100 SER H 1.0 1.8 3.5 1631 1223 A 100 SER HA A 101 ALA H 1.0 1.8 4.0 1632 1224 A 101 ALA H A 100 SER HBx 1.0 1.8 4.0 1633 1224 A 100 SER HBy A 101 ALA H 1.0 1.8 4.0 1634 1225 A 101 ALA H A 101 ALA HA 1.0 1.8 3.5 1635 1226 A 101 ALA H A 101 ALA HB% 1.0 1.8 3.5 1636 1227 A 102 SER H A 102 SER HA 1.0 1.8 4.0 1637 1228 A 102 SER H A 102 SER HBx 1.0 1.8 4.0 1638 1228 A 102 SER H A 102 SER HBy 1.0 1.8 4.0 1639 1229 A 102 SER H A 103 ALA H 1.0 1.8 5.0 1640 1230 A 102 SER HA A 103 ALA H 1.0 1.8 4.0 1641 1231 A 103 ALA H A 102 SER HBx 1.0 1.8 4.5 1642 1231 A 102 SER HBy A 103 ALA H 1.0 1.8 4.5 1643 1232 A 103 ALA H A 103 ALA HA 1.0 1.8 3.5 1644 1233 A 103 ALA H A 103 ALA HB% 1.0 1.8 3.5 1645 1234 A 103 ALA H A 109 ARG HDx 1.0 1.8 6.0 1646 1234 A 103 ALA H A 109 ARG HDy 1.0 1.8 6.0 1647 1235 A 103 ALA HB% A 109 ARG H 1.0 1.8 5.0 1648 1236 A 103 ALA HB% A 105 THR H 1.0 1.8 5.0 1649 1237 A 105 THR H A 104 LYS H 1.0 1.8 5.0 1650 1238 A 105 THR H A 104 LYS HA 1.0 1.8 3.5 1651 1239 A 105 THR H A 104 LYS HBx 1.0 1.8 4.0 1652 1239 A 105 THR H A 104 LYS HBy 1.0 1.8 4.0 1653 1240 A 105 THR H A 105 THR HA 1.0 1.8 3.5 1654 1241 A 105 THR H A 105 THR HB 1.0 1.8 3.5 1655 1242 A 105 THR H A 105 THR HG2% 1.0 1.8 4.5 1656 1243 A 105 THR H A 108 SER HBx 1.0 1.8 5.0 1657 1243 A 105 THR H A 108 SER HBy 1.0 1.8 5.0 1658 1244 A 105 THR HA A 106 ARG H 1.0 1.8 4.0 1659 1245 A 105 THR HB A 107 SER H 1.0 1.8 4.5 1660 1246 A 107 SER H A 106 ARG HBx 1.0 1.8 4.0 1661 1246 A 107 SER H A 106 ARG HBy 1.0 1.8 4.0 1662 1247 A 106 ARG H A 107 SER H 1.0 1.8 3.5 1663 1248 A 107 SER H A 108 SER H 1.0 1.8 3.5 1664 1249 A 107 SER H A 107 SER HA 1.0 1.8 3.5 1665 1250 A 107 SER H A 107 SER HBy 1.0 1.8 3.5 1666 1251 A 107 SER H A 107 SER HBx 1.0 1.8 3.5 1667 1252 A 108 SER H A 107 SER HA 1.0 1.8 4.0 1668 1253 A 107 SER HA A 111 GLY H 1.0 1.8 4.0 1669 1254 A 110 ALA HB% A 107 SER HA 1.0 1.8 4.5 1670 1255 A 107 SER HA A 112 LEU HBx 1.0 1.8 5.0 1671 1255 A 107 SER HA A 112 LEU HBy 1.0 1.8 5.0 1672 1256 A 107 SER HA A 112 LEU H 1.0 1.8 4.0 1673 1257 A 107 SER HA A 116 VAL H 1.0 1.8 4.0 1674 1258 A 107 SER HA A 116 VAL HG1% 1.0 1.8 4.0 1675 1259 A 107 SER HA A 116 VAL HG2% 1.0 1.8 4.0 1676 1260 A 116 VAL H A 107 SER HBx 1.0 1.8 4.0 1677 1260 A 116 VAL H A 107 SER HBy 1.0 1.8 4.0 1678 1261 A 116 VAL HG2% A 107 SER HBx 1.0 1.8 5.5 1679 1261 A 116 VAL HG2% A 107 SER HBy 1.0 1.8 5.5 1680 1262 A 107 SER H A 117 GLY HA2 1.0 1.8 5.5 1681 1262 A 107 SER H A 117 GLY HA3 1.0 1.8 5.5 1682 1263 A 115 PRO HA A 107 SER HBx 1.0 1.8 4.0 1683 1263 A 107 SER HBy A 115 PRO HA 1.0 1.8 4.0 1684 1264 A 113 GLN HA A 107 SER HBx 1.0 1.8 5.5 1685 1264 A 107 SER HBy A 113 GLN HA 1.0 1.8 5.5 1686 1265 A 107 SER HA A 141 ALA HB% 1.0 1.8 6.5 1687 1266 A 103 ALA HB% A 108 SER HBx 1.0 1.8 5.0 1688 1266 A 103 ALA HB% A 108 SER HBy 1.0 1.8 5.0 1689 1267 A 108 SER HA A 111 GLY HAx 1.0 1.8 4.5 1690 1267 A 108 SER HA A 111 GLY HAy 1.0 1.8 4.5 1691 1268 A 111 GLY H A 108 SER HA 1.0 1.8 4.0 1692 1269 A 109 ARG H A 108 SER HA 1.0 1.8 3.5 1693 1270 A 109 ARG H A 108 SER HBx 1.0 1.8 4.0 1694 1270 A 109 ARG H A 108 SER HBy 1.0 1.8 4.0 1695 1271 A 109 ARG H A 108 SER H 1.0 1.8 3.5 1696 1272 A 109 ARG H A 109 ARG HA 1.0 1.8 3.5 1697 1273 A 109 ARG H A 109 ARG HBx 1.0 1.8 3.5 1698 1273 A 109 ARG H A 109 ARG HBy 1.0 1.8 3.5 1699 1274 A 109 ARG H A 109 ARG HDx 1.0 1.8 5.5 1700 1274 A 109 ARG HDy A 109 ARG H 1.0 1.8 5.5 1701 1275 A 109 ARG H A 110 ALA H 1.0 1.8 3.5 1702 1276 A 97 TYR HD% A 109 ARG H 1.0 1.8 7.0 1703 1277 A 109 ARG H A 97 TYR HE% 1.0 1.8 7.5 1704 1278 A 97 TYR HD% A 109 ARG HBx 1.0 1.8 5.5 1705 1278 A 97 TYR HD% A 109 ARG HBy 1.0 1.8 5.5 1706 1279 A 97 TYR HE% A 109 ARG HBx 1.0 1.8 6.0 1707 1279 A 109 ARG HBy A 97 TYR HE% 1.0 1.8 6.0 1708 1280 A 97 TYR HD% A 109 ARG HDx 1.0 1.8 7.0 1709 1280 A 97 TYR HD% A 109 ARG HDy 1.0 1.8 7.0 1710 1281 A 97 TYR HE% A 109 ARG HDx 1.0 1.8 6.0 1711 1281 A 109 ARG HDy A 97 TYR HE% 1.0 1.8 6.0 1712 1282 A 103 ALA HB% A 109 ARG HA 1.0 1.8 4.0 1713 1283 A 109 ARG HA A 100 SER HBx 1.0 1.8 5.0 1714 1283 A 100 SER HBy A 109 ARG HA 1.0 1.8 5.0 1715 1284 A 110 ALA H A 110 ALA HA 1.0 1.8 3.5 1716 1285 A 110 ALA HB% A 110 ALA H 1.0 1.8 3.5 1717 1286 A 108 SER H A 110 ALA H 1.0 1.8 5.0 1718 1287 A 112 LEU H A 110 ALA H 1.0 1.8 4.5 1719 1288 A 97 TYR HD% A 110 ALA H 1.0 1.8 6.0 1720 1289 A 110 ALA HB% A 97 TYR HD% 1.0 1.8 5.0 1721 1290 A 110 ALA HB% A 97 TYR HBx 1.0 1.8 4.5 1722 1290 A 110 ALA HB% A 97 TYR HBy 1.0 1.8 4.5 1723 1291 A 110 ALA HB% A 116 VAL HG2% 1.0 1.8 4.5 1724 1292 A 110 ALA HB% A 138 VAL HG1% 1.0 1.8 4.5 1725 1293 A 110 ALA HB% A 138 VAL HG2% 1.0 1.8 5.0 1726 1294 A 97 TYR HD% A 110 ALA HA 1.0 1.8 5.0 1727 1295 A 110 ALA HA A 97 TYR HBx 1.0 1.8 4.5 1728 1295 A 97 TYR HBy A 110 ALA HA 1.0 1.8 4.5 1729 1296 A 97 TYR H A 110 ALA HA 1.0 1.8 4.0 1730 1297 A 97 TYR HA A 110 ALA HA 1.0 1.8 4.0 1731 1298 A 138 VAL HG1% A 110 ALA HA 1.0 1.8 6.0 1732 1299 A 110 ALA HB% A 97 TYR H 1.0 1.8 5.5 1733 1300 A 110 ALA HA A 96 LYS HBx 1.0 1.8 4.5 1734 1300 A 96 LYS HBy A 110 ALA HA 1.0 1.8 4.5 1735 1301 A 109 ARG H A 111 GLY H 1.0 1.8 4.5 1736 1302 A 111 GLY H A 110 ALA H 1.0 1.8 3.5 1737 1303 A 111 GLY H A 110 ALA HA 1.0 1.8 4.0 1738 1304 A 110 ALA HB% A 111 GLY H 1.0 1.8 4.0 1739 1305 A 111 GLY H A 111 GLY HAx 1.0 1.8 3.3 1740 1305 A 111 GLY H A 111 GLY HAy 1.0 1.8 3.3 1741 1306 A 111 GLY H A 112 LEU H 1.0 1.8 3.5 1742 1307 A 96 LYS HEx A 111 GLY HAx 1.0 1.8 4.0 1743 1307 A 111 GLY HAy A 96 LYS HEx 1.0 1.8 4.0 1744 1307 A 111 GLY HAy A 96 LYS HEy 1.0 1.8 4.0 1745 1307 A 96 LYS HEy A 111 GLY HAx 1.0 1.8 4.0 1746 1308 A 96 LYS HBx A 111 GLY HAx 1.0 1.8 6.5 1747 1308 A 96 LYS HBy A 111 GLY HAx 1.0 1.8 6.5 1748 1308 A 111 GLY HAy A 96 LYS HBx 1.0 1.8 6.5 1749 1308 A 96 LYS HBy A 111 GLY HAy 1.0 1.8 6.5 1750 1309 A 96 LYS HDy A 111 GLY HAx 1.0 1.8 5.0 1751 1309 A 96 LYS HDx A 111 GLY HAx 1.0 1.8 5.0 1752 1309 A 111 GLY HAy A 96 LYS HDx 1.0 1.8 5.0 1753 1309 A 96 LYS HDy A 111 GLY HAy 1.0 1.8 5.0 1754 1310 A 112 LEU H A 111 GLY HAx 1.0 1.8 3.5 1755 1310 A 112 LEU H A 111 GLY HAy 1.0 1.8 3.5 1756 1311 A 112 LEU H A 112 LEU HA 1.0 1.8 3.5 1757 1312 A 112 LEU H A 112 LEU HBx 1.0 1.8 4.0 1758 1312 A 112 LEU HBy A 112 LEU H 1.0 1.8 4.0 1759 1313 A 112 LEU H A 112 LEU HD1% 1.0 1.8 5.0 1760 1314 A 112 LEU H A 112 LEU HD2% 1.0 1.8 5.0 1761 1315 A 110 ALA HB% A 112 LEU HD1% 1.0 1.8 5.0 1762 1316 A 142 ALA HB% A 112 LEU HD2% 1.0 1.8 5.0 1763 1317 A 112 LEU HD2% A 142 ALA HA 1.0 1.8 4.0 1764 1318 A 93 ALA HB% A 112 LEU HD2% 1.0 1.8 5.0 1765 1319 A 116 VAL HG2% A 112 LEU HD1% 1.0 1.8 5.0 1766 1320 A 112 LEU HD2% A 145 GLU HBx 1.0 1.8 6.0 1767 1320 A 112 LEU HD2% A 145 GLU HBy 1.0 1.8 6.0 1768 1321 A 112 LEU HD2% A 145 GLU HGx 1.0 1.8 6.0 1769 1321 A 145 GLU HGy A 112 LEU HD2% 1.0 1.8 6.0 1770 1322 A 112 LEU HA A 113 GLN H 1.0 1.8 4.0 1771 1323 A 113 GLN H A 112 LEU HBx 1.0 1.8 4.0 1772 1323 A 112 LEU HBy A 113 GLN H 1.0 1.8 4.0 1773 1324 A 113 GLN HA A 113 GLN H 1.0 1.8 3.5 1774 1325 A 113 GLN H A 113 GLN HBx 1.0 1.8 3.5 1775 1325 A 113 GLN HBy A 113 GLN H 1.0 1.8 3.5 1776 1326 A 113 GLN H A 113 GLN HGx 1.0 1.8 4.0 1777 1326 A 113 GLN HGy A 113 GLN H 1.0 1.8 4.0 1778 1327 A 20 VAL HG2% A 113 GLN HE2x 1.0 1.8 5.5 1779 1327 A 20 VAL HG2% A 113 GLN HE2y 1.0 1.8 5.5 1780 1328 A 113 GLN HA A 114 PHE H 1.0 1.8 4.0 1781 1329 A 114 PHE H A 113 GLN HBx 1.0 1.8 4.0 1782 1329 A 113 GLN HBy A 114 PHE H 1.0 1.8 4.0 1783 1330 A 114 PHE H A 113 GLN HGx 1.0 1.8 5.0 1784 1330 A 113 GLN HGy A 114 PHE H 1.0 1.8 5.0 1785 1331 A 114 PHE H A 114 PHE HA 1.0 1.8 3.5 1786 1332 A 114 PHE H A 114 PHE HBx 1.0 1.8 3.5 1787 1332 A 114 PHE H A 114 PHE HBy 1.0 1.8 3.5 1788 1333 A 114 PHE HD% A 114 PHE H 1.0 1.8 4.5 1789 1334 A 16 TYR HD% A 114 PHE HA 1.0 1.8 4.0 1790 1335 A 114 PHE HA A 16 TYR HBx 1.0 1.8 4.0 1791 1335 A 16 TYR HBy A 114 PHE HA 1.0 1.8 4.0 1792 1336 A 112 LEU HBx A 114 PHE HBx 1.0 1.8 6.0 1793 1336 A 112 LEU HBy A 114 PHE HBx 1.0 1.8 6.0 1794 1336 A 114 PHE HBy A 112 LEU HBx 1.0 1.8 6.0 1795 1336 A 112 LEU HBy A 114 PHE HBy 1.0 1.8 6.0 1796 1337 A 141 ALA HB% A 114 PHE HBx 1.0 1.8 5.0 1797 1337 A 141 ALA HB% A 114 PHE HBy 1.0 1.8 5.0 1798 1338 A 114 PHE HA A 115 PRO HDx 1.0 1.8 3.5 1799 1338 A 114 PHE HA A 115 PRO HDy 1.0 1.8 3.5 1800 1339 A 114 PHE HD% A 115 PRO HDx 1.0 1.8 5.0 1801 1339 A 114 PHE HD% A 115 PRO HDy 1.0 1.8 5.0 1802 1340 A 16 TYR HD% A 115 PRO HDx 1.0 1.8 5.0 1803 1340 A 16 TYR HD% A 115 PRO HDy 1.0 1.8 5.0 1804 1341 A 116 VAL H A 117 GLY H 1.0 1.8 3.5 1805 1342 A 116 VAL H A 116 VAL HA 1.0 1.8 3.5 1806 1343 A 116 VAL H A 116 VAL HB 1.0 1.8 3.5 1807 1344 A 116 VAL H A 116 VAL HG2% 1.0 1.8 4.0 1808 1345 A 116 VAL H A 116 VAL HG1% 1.0 1.8 5.0 1809 1346 A 116 VAL HA A 119 VAL HB 1.0 1.8 4.0 1810 1347 A 116 VAL HG1% A 138 VAL HG2% 1.0 1.8 4.5 1811 1348 A 141 ALA HB% A 116 VAL HA 1.0 1.8 5.0 1812 1349 A 116 VAL HG2% A 141 ALA HB% 1.0 1.8 5.5 1813 1350 A 117 GLY H A 118 ARG H 1.0 1.8 3.5 1814 1351 A 117 GLY H A 116 VAL HA 1.0 1.8 4.0 1815 1352 A 117 GLY H A 116 VAL HB 1.0 1.8 4.0 1816 1353 A 116 VAL HG1% A 117 GLY H 1.0 1.8 4.5 1817 1354 A 117 GLY H A 117 GLY HA2 1.0 1.8 3.5 1818 1354 A 117 GLY HA3 A 117 GLY H 1.0 1.8 3.5 1819 1355 A 117 GLY HA3 A 120 HIS HBx 1.0 1.8 5.5 1820 1355 A 120 HIS HBy A 117 GLY HA2 1.0 1.8 5.5 1821 1355 A 117 GLY HA3 A 120 HIS HBy 1.0 1.8 5.5 1822 1355 A 117 GLY HA2 A 120 HIS HBx 1.0 1.8 5.5 1823 1356 A 106 ARG HBy A 117 GLY HA2 1.0 1.8 4.0 1824 1356 A 106 ARG HBx A 117 GLY HA2 1.0 1.8 4.0 1825 1356 A 117 GLY HA3 A 106 ARG HBx 1.0 1.8 4.0 1826 1356 A 106 ARG HBy A 117 GLY HA3 1.0 1.8 4.0 1827 1357 A 118 ARG H A 119 VAL H 1.0 1.8 3.5 1828 1358 A 118 ARG H A 117 GLY HA2 1.0 1.8 4.0 1829 1358 A 117 GLY HA3 A 118 ARG H 1.0 1.8 4.0 1830 1359 A 118 ARG H A 118 ARG HA 1.0 1.8 3.3 1831 1360 A 118 ARG H A 118 ARG HBx 1.0 1.8 3.5 1832 1360 A 118 ARG H A 118 ARG HBy 1.0 1.8 3.5 1833 1361 A 118 ARG HA A 121 ARG HBx 1.0 1.8 4.0 1834 1361 A 118 ARG HA A 121 ARG HBy 1.0 1.8 4.0 1835 1362 A 119 VAL H A 120 HIS H 1.0 1.8 3.5 1836 1363 A 119 VAL H A 121 ARG H 1.0 1.8 5.0 1837 1364 A 116 VAL HA A 119 VAL H 1.0 1.8 4.0 1838 1365 A 119 VAL H A 117 GLY HA2 1.0 1.8 5.0 1839 1365 A 117 GLY HA3 A 119 VAL H 1.0 1.8 5.0 1840 1366 A 119 VAL H A 118 ARG HA 1.0 1.8 4.0 1841 1367 A 119 VAL H A 118 ARG HBx 1.0 1.8 4.0 1842 1367 A 119 VAL H A 118 ARG HBy 1.0 1.8 4.0 1843 1368 A 119 VAL H A 119 VAL HA 1.0 1.8 3.3 1844 1369 A 119 VAL HB A 119 VAL H 1.0 1.8 3.5 1845 1370 A 119 VAL H A 119 VAL HGx% 1.0 1.8 5.0 1846 1371 A 119 VAL H A 119 VAL HGy% 1.0 1.8 4.0 1847 1372 A 119 VAL HA A 122 LEU HBx 1.0 1.8 4.0 1848 1372 A 119 VAL HA A 122 LEU HBy 1.0 1.8 4.0 1849 1373 A 116 VAL HA A 119 VAL HGy% 1.0 1.8 5.0 1850 1374 A 141 ALA HB% A 119 VAL HGy% 1.0 1.8 5.0 1851 1375 A 13 TYR HE% A 119 VAL HGy% 1.0 1.8 6.5 1852 1376 A 46 PHE HE% A 119 VAL HGx% 1.0 1.8 5.5 1853 1377 A 46 PHE HE% A 119 VAL HGy% 1.0 1.8 6.5 1854 1378 A 137 PRO HA A 119 VAL HGx% 1.0 1.8 4.0 1855 1379 A 140 LEU HD2% A 119 VAL HGx% 1.0 1.8 4.5 1856 1380 A 118 ARG H A 120 HIS H 1.0 1.8 5.0 1857 1381 A 120 HIS H A 121 ARG H 1.0 1.8 3.5 1858 1382 A 120 HIS H A 122 LEU H 1.0 1.8 5.0 1859 1383 A 116 VAL HA A 120 HIS H 1.0 1.8 4.5 1860 1384 A 120 HIS H A 117 GLY HA2 1.0 1.8 4.0 1861 1384 A 117 GLY HA3 A 120 HIS H 1.0 1.8 4.0 1862 1385 A 118 ARG HA A 120 HIS H 1.0 1.8 5.0 1863 1386 A 120 HIS H A 119 VAL HA 1.0 1.8 4.0 1864 1387 A 119 VAL HB A 120 HIS H 1.0 1.8 3.5 1865 1388 A 120 HIS H A 119 VAL HGy% 1.0 1.8 5.0 1866 1388 A 120 HIS H A 119 VAL HGx% 1.0 1.8 5.0 1867 1389 A 120 HIS H A 120 HIS HA 1.0 1.8 3.3 1868 1390 A 120 HIS H A 120 HIS HBx 1.0 1.8 3.5 1869 1390 A 120 HIS HBy A 120 HIS H 1.0 1.8 3.5 1870 1391 A 120 HIS H A 120 HIS HD2 1.0 1.8 5.5 1871 1392 A 120 HIS HA A 123 LEU HBx 1.0 1.8 4.0 1872 1392 A 120 HIS HA A 123 LEU HBy 1.0 1.8 4.0 1873 1393 A 120 HIS H A 137 PRO HBx 1.0 1.8 4.5 1874 1393 A 120 HIS H A 137 PRO HBy 1.0 1.8 4.5 1875 1394 A 120 HIS HA A 137 PRO HBx 1.0 1.8 3.5 1876 1394 A 120 HIS HA A 137 PRO HBy 1.0 1.8 3.5 1877 1395 A 120 HIS HA A 137 PRO HGx 1.0 1.8 4.0 1878 1395 A 120 HIS HA A 137 PRO HGy 1.0 1.8 4.0 1879 1396 A 119 VAL H A 121 ARG H 1.0 1.8 5.0 1880 1397 A 121 ARG H A 122 LEU H 1.0 1.8 3.5 1881 1398 A 121 ARG H A 123 LEU H 1.0 1.8 5.0 1882 1399 A 121 ARG H A 117 GLY HA2 1.0 1.8 5.0 1883 1399 A 117 GLY HA3 A 121 ARG H 1.0 1.8 5.0 1884 1400 A 118 ARG HA A 121 ARG H 1.0 1.8 4.0 1885 1401 A 121 ARG H A 119 VAL HA 1.0 1.8 5.0 1886 1402 A 121 ARG H A 120 HIS HA 1.0 1.8 4.0 1887 1403 A 121 ARG H A 120 HIS HBx 1.0 1.8 4.0 1888 1403 A 120 HIS HBy A 121 ARG H 1.0 1.8 4.0 1889 1404 A 121 ARG H A 120 HIS HD2 1.0 1.8 5.5 1890 1405 A 121 ARG H A 121 ARG HA 1.0 1.8 3.3 1891 1406 A 121 ARG H A 121 ARG HBx 1.0 1.8 3.5 1892 1406 A 121 ARG HBy A 121 ARG H 1.0 1.8 3.5 1893 1407 A 121 ARG HA A 124 ARG HBx 1.0 1.8 4.0 1894 1407 A 121 ARG HA A 124 ARG HBy 1.0 1.8 4.0 1895 1408 A 120 HIS H A 122 LEU H 1.0 1.8 5.0 1896 1409 A 122 LEU H A 123 LEU H 1.0 1.8 3.5 1897 1410 A 122 LEU H A 124 ARG H 1.0 1.8 5.0 1898 1411 A 118 ARG HA A 122 LEU H 1.0 1.8 4.5 1899 1412 A 119 VAL HA A 122 LEU H 1.0 1.8 4.0 1900 1413 A 122 LEU H A 120 HIS HA 1.0 1.8 5.0 1901 1414 A 122 LEU H A 121 ARG HA 1.0 1.8 4.0 1902 1415 A 122 LEU H A 121 ARG HBx 1.0 1.8 4.0 1903 1415 A 121 ARG HBy A 122 LEU H 1.0 1.8 4.0 1904 1416 A 122 LEU H A 122 LEU HA 1.0 1.8 3.3 1905 1417 A 122 LEU H A 122 LEU HBx 1.0 1.8 3.5 1906 1417 A 122 LEU HBy A 122 LEU H 1.0 1.8 3.5 1907 1418 A 122 LEU HA A 125 LYS HBx 1.0 1.8 4.5 1908 1418 A 122 LEU HA A 125 LYS HBy 1.0 1.8 4.5 1909 1419 A 122 LEU HD1% A 118 ARG HBx 1.0 1.8 5.5 1910 1419 A 122 LEU HD1% A 118 ARG HBy 1.0 1.8 5.5 1911 1420 A 46 PHE HZ A 122 LEU HBx 1.0 1.8 4.0 1912 1420 A 122 LEU HBy A 46 PHE HZ 1.0 1.8 4.0 1913 1421 A 46 PHE HE% A 122 LEU HBx 1.0 1.8 5.0 1914 1421 A 122 LEU HBy A 46 PHE HE% 1.0 1.8 5.0 1915 1422 A 122 LEU HD1% A 46 PHE HZ 1.0 1.8 5.5 1916 1423 A 122 LEU HD1% A 46 PHE HE% 1.0 1.8 5.5 1917 1424 A 121 ARG H A 123 LEU H 1.0 1.8 5.0 1918 1425 A 123 LEU H A 124 ARG H 1.0 1.8 3.5 1919 1426 A 123 LEU H A 125 LYS H 1.0 1.8 5.0 1920 1427 A 119 VAL HA A 123 LEU H 1.0 1.8 4.5 1921 1428 A 120 HIS HA A 123 LEU H 1.0 1.8 4.0 1922 1429 A 123 LEU H A 121 ARG HA 1.0 1.8 5.0 1923 1430 A 123 LEU H A 122 LEU HA 1.0 1.8 4.0 1924 1431 A 123 LEU H A 122 LEU HBx 1.0 1.8 4.0 1925 1431 A 122 LEU HBy A 123 LEU H 1.0 1.8 4.0 1926 1432 A 123 LEU H A 123 LEU HA 1.0 1.8 3.3 1927 1433 A 123 LEU H A 123 LEU HBx 1.0 1.8 3.5 1928 1433 A 123 LEU HBy A 123 LEU H 1.0 1.8 3.5 1929 1434 A 70 ILE HD1% A 123 LEU HD1% 1.0 1.8 6.5 1930 1434 A 70 ILE HD1% A 123 LEU HD2% 1.0 1.8 6.5 1931 1435 A 128 TYR HD% A 123 LEU HA 1.0 1.8 5.5 1932 1436 A 128 TYR HE% A 123 LEU HA 1.0 1.8 5.5 1933 1437 A 46 PHE HZ A 123 LEU HA 1.0 1.8 4.5 1934 1438 A 137 PRO HA A 123 LEU HD1% 1.0 1.8 4.0 1935 1439 A 137 PRO HDy A 123 LEU HD1% 1.0 1.8 5.5 1936 1439 A 123 LEU HD1% A 137 PRO HDx 1.0 1.8 5.5 1937 1440 A 46 PHE HZ A 123 LEU HD2% 1.0 1.8 5.0 1938 1441 A 46 PHE HE% A 123 LEU HD2% 1.0 1.8 6.0 1939 1442 A 50 ALA H A 123 LEU HD2% 1.0 1.8 6.5 1940 1443 A 46 PHE HZ A 123 LEU HG 1.0 1.8 5.0 1941 1444 A 120 HIS HD2 A 123 LEU HD1% 1.0 1.8 5.5 1942 1445 A 120 HIS HD2 A 123 LEU HBx 1.0 1.8 5.0 1943 1445 A 120 HIS HD2 A 123 LEU HBy 1.0 1.8 5.0 1944 1446 A 122 LEU H A 124 ARG H 1.0 1.8 5.0 1945 1447 A 124 ARG H A 125 LYS H 1.0 1.8 3.5 1946 1448 A 124 ARG H A 126 GLY H 1.0 1.8 5.0 1947 1449 A 120 HIS HA A 124 ARG H 1.0 1.8 4.5 1948 1450 A 121 ARG HA A 124 ARG H 1.0 1.8 4.0 1949 1451 A 124 ARG H A 122 LEU HA 1.0 1.8 5.0 1950 1452 A 124 ARG H A 123 LEU HA 1.0 1.8 4.0 1951 1453 A 124 ARG H A 123 LEU HBx 1.0 1.8 4.0 1952 1453 A 123 LEU HBy A 124 ARG H 1.0 1.8 4.0 1953 1454 A 124 ARG H A 124 ARG HA 1.0 1.8 3.3 1954 1455 A 124 ARG H A 124 ARG HBx 1.0 1.8 3.5 1955 1455 A 124 ARG HBy A 124 ARG H 1.0 1.8 3.5 1956 1456 A 120 HIS HD2 A 124 ARG H 1.0 1.8 5.0 1957 1457 A 123 LEU H A 125 LYS H 1.0 1.8 5.0 1958 1458 A 125 LYS H A 126 GLY H 1.0 1.8 3.5 1959 1459 A 125 LYS H A 127 ASN H 1.0 1.8 5.0 1960 1460 A 121 ARG HA A 125 LYS H 1.0 1.8 5.0 1961 1461 A 122 LEU HA A 125 LYS H 1.0 1.8 4.5 1962 1462 A 125 LYS H A 123 LEU HA 1.0 1.8 5.0 1963 1463 A 125 LYS H A 124 ARG HA 1.0 1.8 4.0 1964 1464 A 125 LYS H A 124 ARG HBx 1.0 1.8 4.0 1965 1464 A 124 ARG HBy A 125 LYS H 1.0 1.8 4.0 1966 1465 A 125 LYS H A 125 LYS HA 1.0 1.8 3.3 1967 1466 A 125 LYS H A 125 LYS HBx 1.0 1.8 3.5 1968 1466 A 125 LYS HBy A 125 LYS H 1.0 1.8 3.5 1969 1467 A 124 ARG H A 126 GLY H 1.0 1.8 5.0 1970 1468 A 126 GLY H A 127 ASN H 1.0 1.8 3.5 1971 1469 A 126 GLY H A 128 TYR H 1.0 1.8 5.5 1972 1470 A 122 LEU HA A 126 GLY H 1.0 1.8 5.0 1973 1471 A 123 LEU HA A 126 GLY H 1.0 1.8 4.5 1974 1472 A 126 GLY H A 124 ARG HA 1.0 1.8 4.5 1975 1473 A 126 GLY H A 125 LYS HA 1.0 1.8 4.0 1976 1474 A 126 GLY H A 125 LYS HBx 1.0 1.8 4.0 1977 1474 A 125 LYS HBy A 126 GLY H 1.0 1.8 4.0 1978 1475 A 126 GLY H A 126 GLY HA2 1.0 1.8 3.3 1979 1475 A 126 GLY H A 126 GLY HA3 1.0 1.8 3.3 1980 1476 A 128 TYR HD% A 126 GLY H 1.0 1.8 6.0 1981 1477 A 128 TYR HE% A 126 GLY H 1.0 1.8 6.0 1982 1478 A 128 TYR HD% A 126 GLY HA2 1.0 1.8 5.5 1983 1478 A 128 TYR HD% A 126 GLY HA3 1.0 1.8 5.5 1984 1479 A 128 TYR HE% A 126 GLY HA2 1.0 1.8 5.0 1985 1479 A 128 TYR HE% A 126 GLY HA3 1.0 1.8 5.0 1986 1480 A 125 LYS H A 127 ASN H 1.0 1.8 5.0 1987 1481 A 127 ASN H A 128 TYR H 1.0 1.8 4.0 1988 1482 A 127 ASN H A 129 SER H 1.0 1.8 5.5 1989 1483 A 123 LEU HA A 127 ASN H 1.0 1.8 6.0 1990 1484 A 124 ARG HA A 127 ASN H 1.0 1.8 4.5 1991 1485 A 127 ASN H A 125 LYS HA 1.0 1.8 4.5 1992 1486 A 127 ASN H A 126 GLY HA2 1.0 1.8 4.0 1993 1486 A 127 ASN H A 126 GLY HA3 1.0 1.8 4.0 1994 1487 A 127 ASN H A 127 ASN HA 1.0 1.8 3.3 1995 1488 A 127 ASN H A 127 ASN HBx 1.0 1.8 3.5 1996 1488 A 127 ASN H A 127 ASN HBy 1.0 1.8 3.5 1997 1489 A 128 TYR HD% A 127 ASN H 1.0 1.8 6.0 1998 1490 A 128 TYR HE% A 127 ASN H 1.0 1.8 7.0 1999 1491 A 126 GLY H A 128 TYR H 1.0 1.8 5.5 2000 1492 A 128 TYR H A 129 SER H 1.0 1.8 3.5 2001 1493 A 124 ARG HA A 128 TYR H 1.0 1.8 5.0 2002 1494 A 128 TYR H A 126 GLY HA2 1.0 1.8 6.0 2003 1494 A 128 TYR H A 126 GLY HA3 1.0 1.8 6.0 2004 1495 A 128 TYR H A 127 ASN HA 1.0 1.8 3.5 2005 1496 A 128 TYR H A 127 ASN HBx 1.0 1.8 5.0 2006 1496 A 128 TYR H A 127 ASN HBy 1.0 1.8 5.0 2007 1497 A 128 TYR H A 128 TYR HA 1.0 1.8 3.5 2008 1498 A 128 TYR H A 128 TYR HBy 1.0 1.8 3.5 2009 1498 A 128 TYR HBx A 128 TYR H 1.0 1.8 3.5 2010 1499 A 128 TYR HD% A 128 TYR H 1.0 1.8 4.0 2011 1500 A 128 TYR HE% A 128 TYR H 1.0 1.8 6.5 2012 1501 A 65 ILE HD1% A 128 TYR H 1.0 1.8 7.0 2013 1502 A 65 ILE HD1% A 128 TYR HA 1.0 1.8 7.0 2014 1503 A 65 ILE HD1% A 128 TYR HBy 1.0 1.8 4.5 2015 1503 A 65 ILE HD1% A 128 TYR HBx 1.0 1.8 4.5 2016 1504 A 128 TYR HA A 54 SER HBx 1.0 1.8 4.0 2017 1504 A 54 SER HBy A 128 TYR HA 1.0 1.8 4.0 2018 1505 A 129 SER H A 130 GLU H 1.0 1.8 5.0 2019 1506 A 129 SER H A 128 TYR HA 1.0 1.8 4.0 2020 1507 A 129 SER H A 128 TYR HBy 1.0 1.8 3.5 2021 1508 A 128 TYR HBx A 129 SER H 1.0 1.8 3.5 2022 1509 A 128 TYR HD% A 129 SER H 1.0 1.8 5.0 2023 1510 A 129 SER H A 129 SER HA 1.0 1.8 3.5 2024 1511 A 129 SER H A 129 SER HBx 1.0 1.8 3.5 2025 1511 A 129 SER HBy A 129 SER H 1.0 1.8 3.5 2026 1512 A 65 ILE HD1% A 129 SER HBx 1.0 1.8 5.0 2027 1512 A 65 ILE HD1% A 129 SER HBy 1.0 1.8 5.0 2028 1513 A 65 ILE HD1% A 129 SER H 1.0 1.8 5.0 2029 1514 A 63 SER HA A 129 SER HBx 1.0 1.8 5.5 2030 1514 A 129 SER HBy A 63 SER HA 1.0 1.8 5.5 2031 1515 A 130 GLU H A 131 ARG H 1.0 1.8 3.5 2032 1516 A 130 GLU H A 129 SER HA 1.0 1.8 3.5 2033 1517 A 130 GLU H A 129 SER HBx 1.0 1.8 4.0 2034 1517 A 129 SER HBy A 130 GLU H 1.0 1.8 4.0 2035 1518 A 130 GLU H A 130 GLU HA 1.0 1.8 3.5 2036 1519 A 130 GLU H A 130 GLU HBx 1.0 1.8 3.5 2037 1519 A 130 GLU HBy A 130 GLU H 1.0 1.8 3.5 2038 1520 A 130 GLU H A 130 GLU HGx 1.0 1.8 4.5 2039 1520 A 130 GLU HGy A 130 GLU H 1.0 1.8 4.5 2040 1521 A 130 GLU H A 63 SER HBx 1.0 1.8 6.0 2041 1521 A 63 SER HBy A 130 GLU H 1.0 1.8 6.0 2042 1522 A 131 ARG H A 130 GLU HA 1.0 1.8 4.0 2043 1523 A 131 ARG H A 130 GLU HBx 1.0 1.8 4.0 2044 1523 A 130 GLU HBy A 131 ARG H 1.0 1.8 4.0 2045 1524 A 131 ARG H A 130 GLU HGx 1.0 1.8 5.0 2046 1524 A 130 GLU HGy A 131 ARG H 1.0 1.8 5.0 2047 1525 A 131 ARG H A 131 ARG HA 1.0 1.8 3.5 2048 1526 A 131 ARG H A 131 ARG HBx 1.0 1.8 3.5 2049 1526 A 131 ARG HBy A 131 ARG H 1.0 1.8 3.5 2050 1527 A 131 ARG H A 131 ARG HGx 1.0 1.8 4.5 2051 1527 A 131 ARG H A 131 ARG HGy 1.0 1.8 4.5 2052 1528 A 131 ARG H A 131 ARG HDx 1.0 1.8 5.5 2053 1528 A 131 ARG HDy A 131 ARG H 1.0 1.8 5.5 2054 1529 A 64 THR HA A 131 ARG H 1.0 1.8 4.0 2055 1530 A 131 ARG HA A 132 VAL H 1.0 1.8 3.5 2056 1531 A 132 VAL H A 131 ARG HBx 1.0 1.8 4.0 2057 1531 A 131 ARG HBy A 132 VAL H 1.0 1.8 4.0 2058 1532 A 132 VAL H A 131 ARG HGx 1.0 1.8 5.0 2059 1532 A 131 ARG HGy A 132 VAL H 1.0 1.8 5.0 2060 1533 A 132 VAL H A 131 ARG HDx 1.0 1.8 6.0 2061 1533 A 131 ARG HDy A 132 VAL H 1.0 1.8 6.0 2062 1534 A 132 VAL HA A 132 VAL H 1.0 1.8 3.5 2063 1535 A 132 VAL H A 132 VAL HB 1.0 1.8 3.5 2064 1536 A 132 VAL HG1% A 132 VAL H 1.0 1.8 5.0 2065 1537 A 132 VAL H A 132 VAL HG2% 1.0 1.8 4.0 2066 1538 A 132 VAL HG1% A 120 HIS HD2 1.0 1.8 5.0 2067 1539 A 132 VAL HG1% A 123 LEU HD1% 1.0 1.8 5.0 2068 1540 A 124 ARG HDy A 132 VAL HG2% 1.0 1.8 6.0 2069 1540 A 124 ARG HDx A 132 VAL HG2% 1.0 1.8 6.0 2070 1541 A 132 VAL H A 124 ARG HDx 1.0 1.8 6.0 2071 1541 A 132 VAL H A 124 ARG HDy 1.0 1.8 6.0 2072 1542 A 65 ILE HB A 132 VAL HA 1.0 1.8 4.0 2073 1543 A 120 HIS HD2 A 132 VAL HB 1.0 1.8 4.0 2074 1544 A 124 ARG HA A 132 VAL HG2% 1.0 1.8 5.0 2075 1545 A 124 ARG HBy A 132 VAL HG2% 1.0 1.8 5.0 2076 1545 A 124 ARG HBx A 132 VAL HG2% 1.0 1.8 5.0 2077 1546 A 132 VAL HB A 124 ARG HBx 1.0 1.8 5.0 2078 1546 A 124 ARG HBy A 132 VAL HB 1.0 1.8 5.0 2079 1547 A 132 VAL HG1% A 123 LEU HBy 1.0 1.8 5.0 2080 1547 A 132 VAL HG1% A 123 LEU HBx 1.0 1.8 5.0 2081 1548 A 123 LEU HBx A 132 VAL HG2% 1.0 1.8 5.0 2082 1548 A 123 LEU HBy A 132 VAL HG2% 1.0 1.8 5.0 2083 1549 A 133 GLY H A 134 ALA H 1.0 1.8 5.5 2084 1550 A 133 GLY H A 132 VAL HA 1.0 1.8 4.0 2085 1551 A 133 GLY H A 132 VAL HB 1.0 1.8 4.0 2086 1552 A 133 GLY H A 132 VAL HG1% 1.0 1.8 4.0 2087 1553 A 133 GLY H A 133 GLY HA2 1.0 1.8 3.5 2088 1554 A 133 GLY H A 133 GLY HA3 1.0 1.8 3.5 2089 1555 A 64 THR HG2% A 133 GLY HA3 1.0 1.8 5.0 2090 1555 A 64 THR HG2% A 133 GLY HA2 1.0 1.8 5.0 2091 1556 A 66 THR HG2% A 133 GLY HA3 1.0 1.8 5.5 2092 1556 A 66 THR HG2% A 133 GLY HA2 1.0 1.8 5.5 2093 1557 A 133 GLY H A 65 ILE HB 1.0 1.8 4.0 2094 1558 A 134 ALA H A 135 GLY H 1.0 1.8 3.5 2095 1559 A 136 ALA H A 134 ALA H 1.0 1.8 5.0 2096 1560 A 134 ALA H A 133 GLY HA3 1.0 1.8 4.0 2097 1560 A 133 GLY HA2 A 134 ALA H 1.0 1.8 4.0 2098 1561 A 134 ALA H A 134 ALA HA 1.0 1.8 3.3 2099 1562 A 134 ALA H A 134 ALA HB% 1.0 1.8 3.5 2100 1563 A 134 ALA H A 120 HIS HE1 1.0 1.8 6.0 2101 1564 A 64 THR HG2% A 134 ALA H 1.0 1.8 6.0 2102 1565 A 66 THR HG2% A 134 ALA H 1.0 1.8 6.0 2103 1566 A 97 TYR HE% A 134 ALA HB% 1.0 1.8 6.5 2104 1567 A 136 ALA H A 135 GLY H 1.0 1.8 3.5 2105 1568 A 135 GLY H A 134 ALA HA 1.0 1.8 4.0 2106 1569 A 135 GLY H A 134 ALA HB% 1.0 1.8 4.0 2107 1570 A 135 GLY H A 135 GLY HA2 1.0 1.8 3.3 2108 1570 A 135 GLY HA3 A 135 GLY H 1.0 1.8 3.3 2109 1571 A 138 VAL HB A 135 GLY HA2 1.0 1.8 4.0 2110 1571 A 135 GLY HA3 A 138 VAL HB 1.0 1.8 4.0 2111 1572 A 136 ALA H A 134 ALA H 1.0 1.8 5.0 2112 1573 A 136 ALA H A 135 GLY HA2 1.0 1.8 4.0 2113 1573 A 136 ALA H A 135 GLY HA3 1.0 1.8 4.0 2114 1574 A 136 ALA H A 136 ALA HA 1.0 1.8 3.3 2115 1575 A 136 ALA H A 136 ALA HB% 1.0 1.8 3.5 2116 1576 A 136 ALA H A 137 PRO HDx 1.0 1.8 4.0 2117 1576 A 136 ALA H A 137 PRO HDy 1.0 1.8 4.0 2118 1577 A 136 ALA HA A 139 TYR HBx 1.0 1.8 4.5 2119 1577 A 136 ALA HA A 139 TYR HBy 1.0 1.8 4.5 2120 1578 A 70 ILE HD1% A 136 ALA HB% 1.0 1.8 5.5 2121 1579 A 136 ALA HB% A 70 ILE HB 1.0 1.8 5.5 2122 1580 A 70 ILE HD1% A 136 ALA HA 1.0 1.8 6.0 2123 1581 A 132 VAL HG1% A 136 ALA HB% 1.0 1.8 4.5 2124 1582 A 136 ALA HB% A 137 PRO HDx 1.0 1.8 4.5 2125 1582 A 136 ALA HB% A 137 PRO HDy 1.0 1.8 4.5 2126 1583 A 65 ILE HG2% A 136 ALA HB% 1.0 1.8 5.0 2127 1584 A 66 THR HA A 136 ALA HB% 1.0 1.8 5.5 2128 1585 A 136 ALA HB% A 123 LEU HD1% 1.0 1.8 5.0 2129 1586 A 67 SER HA A 136 ALA HA 1.0 1.8 3.5 2130 1587 A 136 ALA HA A 67 SER HBx 1.0 1.8 4.5 2131 1587 A 67 SER HBy A 136 ALA HA 1.0 1.8 4.5 2132 1588 A 136 ALA HB% A 67 SER HA 1.0 1.8 5.0 2133 1589 A 137 PRO HA A 140 LEU HBx 1.0 1.8 4.0 2134 1589 A 137 PRO HA A 140 LEU HBy 1.0 1.8 4.0 2135 1590 A 132 VAL HG1% A 137 PRO HDy 1.0 1.8 5.5 2136 1590 A 132 VAL HG1% A 137 PRO HDx 1.0 1.8 5.5 2137 1591 A 136 ALA H A 138 VAL H 1.0 1.8 5.0 2138 1592 A 139 TYR H A 138 VAL H 1.0 1.8 3.5 2139 1593 A 140 LEU H A 138 VAL H 1.0 1.8 5.0 2140 1594 A 134 ALA HA A 138 VAL H 1.0 1.8 5.0 2141 1595 A 138 VAL H A 135 GLY HA2 1.0 1.8 4.0 2142 1595 A 135 GLY HA3 A 138 VAL H 1.0 1.8 4.0 2143 1596 A 136 ALA HA A 138 VAL H 1.0 1.8 5.0 2144 1597 A 137 PRO HA A 138 VAL H 1.0 1.8 4.0 2145 1598 A 138 VAL H A 138 VAL HA 1.0 1.8 3.3 2146 1599 A 138 VAL HB A 138 VAL H 1.0 1.8 3.5 2147 1600 A 138 VAL HG2% A 138 VAL H 1.0 1.8 4.0 2148 1601 A 138 VAL HG1% A 138 VAL H 1.0 1.8 5.0 2149 1602 A 141 ALA HB% A 138 VAL HA 1.0 1.8 4.0 2150 1603 A 138 VAL H A 137 PRO HDx 1.0 1.8 3.5 2151 1603 A 137 PRO HDy A 138 VAL H 1.0 1.8 3.5 2152 1604 A 141 ALA HB% A 138 VAL HA 1.0 1.8 4.0 2153 1605 A 139 TYR H A 138 VAL HG1% 1.0 1.8 5.0 2154 1606 A 116 VAL HG1% A 138 VAL HG2% 1.0 1.8 5.0 2155 1607 A 138 VAL HG2% A 135 GLY HA2 1.0 1.8 5.0 2156 1607 A 135 GLY HA3 A 138 VAL HG2% 1.0 1.8 5.0 2157 1608 A 93 ALA HB% A 138 VAL HG1% 1.0 1.8 5.0 2158 1609 A 97 TYR HD% A 138 VAL HG2% 1.0 1.8 5.0 2159 1610 A 97 TYR HE% A 138 VAL HG2% 1.0 1.8 5.5 2160 1611 A 138 VAL HG1% A 97 TYR HD% 1.0 1.8 6.0 2161 1612 A 136 ALA H A 139 TYR H 1.0 1.8 5.0 2162 1613 A 139 TYR H A 140 LEU H 1.0 1.8 3.5 2163 1614 A 139 TYR H A 135 GLY HA2 1.0 1.8 4.5 2164 1614 A 135 GLY HA3 A 139 TYR H 1.0 1.8 4.5 2165 1615 A 136 ALA HA A 139 TYR H 1.0 1.8 4.0 2166 1616 A 139 TYR H A 137 PRO HA 1.0 1.8 5.0 2167 1617 A 139 TYR H A 138 VAL HA 1.0 1.8 4.0 2168 1618 A 139 TYR H A 138 VAL HB 1.0 1.8 3.5 2169 1619 A 139 TYR H A 139 TYR HA 1.0 1.8 3.3 2170 1620 A 139 TYR H A 139 TYR HBx 1.0 1.8 3.5 2171 1620 A 139 TYR H A 139 TYR HBy 1.0 1.8 3.5 2172 1621 A 139 TYR HD% A 139 TYR H 1.0 1.8 5.0 2173 1622 A 142 ALA HB% A 139 TYR HA 1.0 1.8 4.0 2174 1623 A 140 LEU H A 141 ALA H 1.0 1.8 3.5 2175 1624 A 140 LEU H A 142 ALA H 1.0 1.8 5.0 2176 1625 A 136 ALA HA A 140 LEU H 1.0 1.8 4.5 2177 1626 A 140 LEU H A 137 PRO HA 1.0 1.8 4.0 2178 1627 A 140 LEU H A 138 VAL HA 1.0 1.8 5.0 2179 1628 A 140 LEU H A 139 TYR HA 1.0 1.8 4.0 2180 1629 A 140 LEU H A 139 TYR HBx 1.0 1.8 4.0 2181 1629 A 140 LEU H A 139 TYR HBy 1.0 1.8 4.0 2182 1630 A 139 TYR HD% A 140 LEU H 1.0 1.8 5.0 2183 1631 A 140 LEU HA A 140 LEU H 1.0 1.8 3.3 2184 1632 A 140 LEU H A 140 LEU HBx 1.0 1.8 3.5 2185 1632 A 140 LEU H A 140 LEU HBy 1.0 1.8 3.5 2186 1633 A 140 LEU HA A 143 VAL HB 1.0 1.8 4.0 2187 1634 A 140 LEU HD2% A 46 PHE HE% 1.0 1.8 5.0 2188 1635 A 140 LEU HD2% A 70 ILE HD1% 1.0 1.8 5.5 2189 1636 A 140 LEU HD1% A 70 ILE HD1% 1.0 1.8 6.0 2190 1637 A 70 ILE HD1% A 140 LEU H 1.0 1.8 6.0 2191 1638 A 140 LEU HD2% A 137 PRO HA 1.0 1.8 5.0 2192 1639 A 140 LEU HD1% A 143 VAL HB 1.0 1.8 4.5 2193 1640 A 140 LEU HD1% A 144 LEU HG 1.0 1.8 4.0 2194 1641 A 142 ALA H A 141 ALA H 1.0 1.8 3.5 2195 1642 A 141 ALA H A 143 VAL H 1.0 1.8 5.0 2196 1643 A 137 PRO HA A 141 ALA H 1.0 1.8 4.5 2197 1644 A 138 VAL HA A 141 ALA H 1.0 1.8 4.0 2198 1645 A 139 TYR HA A 141 ALA H 1.0 1.8 5.0 2199 1646 A 140 LEU HA A 141 ALA H 1.0 1.8 4.0 2200 1647 A 141 ALA H A 140 LEU HBx 1.0 1.8 4.0 2201 1647 A 140 LEU HBy A 141 ALA H 1.0 1.8 4.0 2202 1648 A 140 LEU HD2% A 141 ALA H 1.0 1.8 5.5 2203 1649 A 140 LEU HD1% A 141 ALA H 1.0 1.8 5.5 2204 1650 A 141 ALA H A 141 ALA HA 1.0 1.8 3.3 2205 1651 A 141 ALA HB% A 141 ALA H 1.0 1.8 3.5 2206 1652 A 141 ALA HA A 144 LEU HBx 1.0 1.8 4.0 2207 1652 A 141 ALA HA A 144 LEU HBy 1.0 1.8 4.0 2208 1653 A 141 ALA HB% A 116 VAL HA 1.0 1.8 4.5 2209 1654 A 141 ALA HB% A 138 VAL HA 1.0 1.8 4.5 2210 1655 A 141 ALA H A 119 VAL HGy% 1.0 1.8 5.0 2211 1656 A 116 VAL HA A 141 ALA H 1.0 1.8 5.5 2212 1657 A 141 ALA HA A 144 LEU HD1% 1.0 1.8 4.5 2213 1658 A 139 TYR H A 142 ALA H 1.0 1.8 5.5 2214 1659 A 140 LEU H A 142 ALA H 1.0 1.8 5.0 2215 1660 A 142 ALA H A 143 VAL H 1.0 1.8 3.5 2216 1661 A 142 ALA H A 144 LEU H 1.0 1.8 5.0 2217 1662 A 142 ALA H A 145 GLU H 1.0 1.8 5.5 2218 1663 A 142 ALA H A 138 VAL HA 1.0 1.8 4.5 2219 1664 A 142 ALA H A 139 TYR HA 1.0 1.8 4.0 2220 1665 A 140 LEU HA A 142 ALA H 1.0 1.8 5.0 2221 1666 A 142 ALA H A 141 ALA HA 1.0 1.8 4.0 2222 1667 A 142 ALA H A 141 ALA HB% 1.0 1.8 4.0 2223 1668 A 142 ALA H A 142 ALA HA 1.0 1.8 3.3 2224 1669 A 142 ALA HB% A 142 ALA H 1.0 1.8 3.5 2225 1670 A 142 ALA HA A 145 GLU HBx 1.0 1.8 4.0 2226 1670 A 142 ALA HA A 145 GLU HBy 1.0 1.8 4.0 2227 1671 A 142 ALA H A 116 VAL HA 1.0 1.8 7.0 2228 1672 A 140 LEU H A 143 VAL H 1.0 1.8 5.5 2229 1673 A 141 ALA H A 143 VAL H 1.0 1.8 5.0 2230 1674 A 143 VAL H A 144 LEU H 1.0 1.8 3.5 2231 1675 A 143 VAL H A 145 GLU H 1.0 1.8 5.0 2232 1676 A 143 VAL H A 146 TYR H 1.0 1.8 5.5 2233 1677 A 139 TYR HA A 143 VAL H 1.0 1.8 4.5 2234 1678 A 140 LEU HA A 143 VAL H 1.0 1.8 4.0 2235 1679 A 143 VAL H A 141 ALA HA 1.0 1.8 5.0 2236 1680 A 142 ALA HA A 143 VAL H 1.0 1.8 4.0 2237 1681 A 142 ALA HB% A 143 VAL H 1.0 1.8 4.0 2238 1682 A 143 VAL HA A 143 VAL H 1.0 1.8 3.3 2239 1683 A 143 VAL HB A 143 VAL H 1.0 1.8 3.5 2240 1684 A 143 VAL H A 143 VAL HG2% 1.0 1.8 4.0 2241 1685 A 143 VAL HG1% A 143 VAL H 1.0 1.8 5.0 2242 1686 A 143 VAL HA A 146 TYR HBx 1.0 1.8 4.0 2243 1686 A 146 TYR HBy A 143 VAL HA 1.0 1.8 4.0 2244 1687 A 146 TYR HD% A 143 VAL HA 1.0 1.8 5.0 2245 1688 A 139 TYR HD% A 143 VAL H 1.0 1.8 6.5 2246 1689 A 139 TYR HA A 143 VAL HG2% 1.0 1.8 6.0 2247 1690 A 140 LEU HA A 143 VAL HG2% 1.0 1.8 4.5 2248 1691 A 139 TYR HD% A 143 VAL HG2% 1.0 1.8 6.0 2249 1692 A 139 TYR HE% A 143 VAL HG2% 1.0 1.8 6.0 2250 1693 A 86 ALA HB% A 143 VAL HG1% 1.0 1.8 5.0 2251 1694 A 86 ALA HB% A 143 VAL HG2% 1.0 1.8 5.0 2252 1695 A 49 ILE HD1% A 143 VAL HG1% 1.0 1.8 4.5 2253 1696 A 141 ALA H A 144 LEU H 1.0 1.8 5.5 2254 1697 A 142 ALA H A 144 LEU H 1.0 1.8 5.0 2255 1698 A 144 LEU H A 145 GLU H 1.0 1.8 3.5 2256 1699 A 144 LEU H A 146 TYR H 1.0 1.8 5.0 2257 1700 A 144 LEU H A 147 LEU H 1.0 1.8 5.5 2258 1701 A 140 LEU HA A 144 LEU H 1.0 1.8 4.5 2259 1702 A 141 ALA HA A 144 LEU H 1.0 1.8 4.0 2260 1703 A 142 ALA HA A 144 LEU H 1.0 1.8 5.0 2261 1704 A 143 VAL HA A 144 LEU H 1.0 1.8 4.0 2262 1705 A 143 VAL HB A 144 LEU H 1.0 1.8 3.5 2263 1706 A 143 VAL HG1% A 144 LEU H 1.0 1.8 5.0 2264 1707 A 144 LEU H A 144 LEU HA 1.0 1.8 3.3 2265 1708 A 144 LEU H A 144 LEU HBx 1.0 1.8 3.5 2266 1708 A 144 LEU HBy A 144 LEU H 1.0 1.8 3.5 2267 1709 A 144 LEU HA A 147 LEU HBx 1.0 1.8 4.0 2268 1709 A 144 LEU HA A 147 LEU HBy 1.0 1.8 4.0 2269 1710 A 140 LEU HG A 144 LEU HD1% 1.0 1.8 4.0 2270 1711 A 144 LEU HG A 140 LEU HG 1.0 1.8 4.0 2271 1712 A 45 ILE HB A 144 LEU HD2% 1.0 1.8 4.0 2272 1713 A 143 VAL H A 145 GLU H 1.0 1.8 5.0 2273 1714 A 145 GLU H A 146 TYR H 1.0 1.8 3.5 2274 1715 A 145 GLU H A 147 LEU H 1.0 1.8 5.0 2275 1716 A 141 ALA HA A 145 GLU H 1.0 1.8 4.5 2276 1717 A 142 ALA HA A 145 GLU H 1.0 1.8 4.0 2277 1718 A 143 VAL HA A 145 GLU H 1.0 1.8 5.0 2278 1719 A 145 GLU H A 144 LEU HA 1.0 1.8 4.0 2279 1720 A 145 GLU H A 144 LEU HBx 1.0 1.8 4.0 2280 1720 A 144 LEU HBy A 145 GLU H 1.0 1.8 4.0 2281 1721 A 145 GLU H A 145 GLU HA 1.0 1.8 3.3 2282 1722 A 145 GLU H A 145 GLU HBx 1.0 1.8 3.5 2283 1722 A 145 GLU HBy A 145 GLU H 1.0 1.8 3.5 2284 1723 A 145 GLU H A 145 GLU HGx 1.0 1.8 4.5 2285 1723 A 145 GLU HGy A 145 GLU H 1.0 1.8 4.5 2286 1724 A 145 GLU HA A 148 THR HB 1.0 1.8 4.0 2287 1725 A 114 PHE HD% A 145 GLU HBx 1.0 1.8 5.0 2288 1725 A 114 PHE HD% A 145 GLU HBy 1.0 1.8 5.0 2289 1726 A 143 VAL H A 146 TYR H 1.0 1.8 5.5 2290 1727 A 144 LEU H A 146 TYR H 1.0 1.8 5.0 2291 1728 A 146 TYR H A 147 LEU H 1.0 1.8 3.5 2292 1729 A 142 ALA HA A 146 TYR H 1.0 1.8 4.5 2293 1730 A 143 VAL HA A 146 TYR H 1.0 1.8 4.0 2294 1731 A 146 TYR H A 144 LEU HA 1.0 1.8 5.0 2295 1732 A 146 TYR H A 145 GLU HA 1.0 1.8 4.0 2296 1733 A 146 TYR H A 145 GLU HBx 1.0 1.8 4.0 2297 1733 A 145 GLU HBy A 146 TYR H 1.0 1.8 4.0 2298 1734 A 146 TYR H A 145 GLU HGx 1.0 1.8 5.0 2299 1734 A 145 GLU HGy A 146 TYR H 1.0 1.8 5.0 2300 1735 A 146 TYR H A 146 TYR HA 1.0 1.8 3.3 2301 1736 A 146 TYR H A 146 TYR HBx 1.0 1.8 3.5 2302 1736 A 146 TYR HBy A 146 TYR H 1.0 1.8 3.5 2303 1737 A 146 TYR HD% A 146 TYR H 1.0 1.8 5.0 2304 1738 A 146 TYR HA A 149 ALA HB1 1.0 1.8 4.0 2305 1739 A 144 LEU H A 147 LEU H 1.0 1.8 5.5 2306 1740 A 145 GLU H A 147 LEU H 1.0 1.8 5.0 2307 1741 A 147 LEU H A 148 THR H 1.0 1.8 3.5 2308 1742 A 147 LEU H A 149 ALA H 1.0 1.8 5.0 2309 1743 A 147 LEU H A 150 GLU H 1.0 1.8 5.0 2310 1744 A 143 VAL HA A 147 LEU H 1.0 1.8 4.5 2311 1745 A 147 LEU H A 144 LEU HA 1.0 1.8 4.0 2312 1746 A 147 LEU H A 145 GLU HA 1.0 1.8 5.0 2313 1747 A 147 LEU H A 146 TYR HA 1.0 1.8 4.0 2314 1748 A 147 LEU H A 146 TYR HBx 1.0 1.8 4.0 2315 1748 A 146 TYR HBy A 147 LEU H 1.0 1.8 4.0 2316 1749 A 147 LEU H A 147 LEU HA 1.0 1.8 3.3 2317 1750 A 147 LEU H A 147 LEU HBx 1.0 1.8 3.5 2318 1750 A 147 LEU H A 147 LEU HBy 1.0 1.8 3.5 2319 1751 A 147 LEU HA A 150 GLU HBx 1.0 1.8 4.0 2320 1751 A 147 LEU HA A 150 GLU HBy 1.0 1.8 4.0 2321 1752 A 146 TYR HD% A 147 LEU HD2% 1.0 1.8 6.0 2322 1753 A 146 TYR HD% A 147 LEU HA 1.0 1.8 5.0 2323 1754 A 41 PHE HZ A 147 LEU HBx 1.0 1.8 4.0 2324 1754 A 41 PHE HZ A 147 LEU HBy 1.0 1.8 4.0 2325 1755 A 41 PHE HZ A 147 LEU HD1% 1.0 1.8 4.5 2326 1756 A 41 PHE HE% A 147 LEU HD1% 1.0 1.8 5.5 2327 1757 A 146 TYR HD% A 147 LEU HG 1.0 1.8 5.5 2328 1758 A 143 VAL HG1% A 147 LEU HD1% 1.0 1.8 4.5 2329 1759 A 45 ILE HG2% A 147 LEU HD1% 1.0 1.8 4.5 2330 1760 A 145 GLU H A 148 THR H 1.0 1.8 5.5 2331 1761 A 146 TYR H A 148 THR H 1.0 1.8 5.0 2332 1762 A 148 THR H A 149 ALA H 1.0 1.8 3.5 2333 1763 A 148 THR H A 150 GLU H 1.0 1.8 5.0 2334 1764 A 151 ILE H A 148 THR H 1.0 1.8 5.5 2335 1765 A 144 LEU HA A 148 THR H 1.0 1.8 4.5 2336 1766 A 145 GLU HA A 148 THR H 1.0 1.8 4.0 2337 1767 A 146 TYR HA A 148 THR H 1.0 1.8 5.0 2338 1768 A 148 THR H A 147 LEU HA 1.0 1.8 4.0 2339 1769 A 148 THR H A 147 LEU HBx 1.0 1.8 4.0 2340 1769 A 147 LEU HBy A 148 THR H 1.0 1.8 4.0 2341 1770 A 148 THR HA A 148 THR H 1.0 1.8 3.3 2342 1771 A 148 THR HB A 148 THR H 1.0 1.8 3.5 2343 1772 A 148 THR HG2% A 148 THR H 1.0 1.8 4.5 2344 1773 A 148 THR HA A 151 ILE HB 1.0 1.8 4.0 2345 1774 A 20 VAL HG1% A 148 THR HG2% 1.0 1.8 5.0 2346 1775 A 20 VAL HG2% A 148 THR HG2% 1.0 1.8 5.0 2347 1776 A 20 VAL HB A 148 THR HG2% 1.0 1.8 4.5 2348 1777 A 20 VAL HG1% A 148 THR HB 1.0 1.8 5.0 2349 1778 A 20 VAL HG2% A 148 THR HB 1.0 1.8 5.0 2350 1779 A 114 PHE HE% A 148 THR HG2% 1.0 1.8 5.0 2351 1780 A 114 PHE HZ A 148 THR HG2% 1.0 1.8 4.0 2352 1781 A 114 PHE HE% A 148 THR HB 1.0 1.8 4.5 2353 1782 A 114 PHE HZ A 148 THR HB 1.0 1.8 4.0 2354 1783 A 17 VAL HA A 148 THR HG2% 1.0 1.8 4.5 2355 1784 A 17 VAL HB A 148 THR HG2% 1.0 1.8 4.5 2356 1785 A 17 VAL HG2% A 148 THR HG2% 1.0 1.8 5.0 2357 1786 A 148 THR HA A 41 PHE HE% 1.0 1.8 5.5 2358 1787 A 149 ALA H A 150 GLU H 1.0 1.8 3.3 2359 1788 A 151 ILE H A 150 GLU H 1.0 1.8 3.3 2360 1789 A 151 ILE H A 148 THR H 1.0 1.8 5.5 2361 1790 A 151 ILE H A 149 ALA H 1.0 1.8 5.0 2362 1791 A 152 LEU H A 151 ILE H 1.0 1.8 3.5 2363 1792 A 153 GLU H A 151 ILE H 1.0 1.8 5.0 2364 1793 A 151 ILE H A 154 LEU H 1.0 1.8 5.5 2365 1794 A 151 ILE H A 147 LEU HA 1.0 1.8 4.5 2366 1795 A 151 ILE H A 148 THR HA 1.0 1.8 4.0 2367 1796 A 151 ILE H A 149 ALA HA 1.0 1.8 5.0 2368 1797 A 151 ILE H A 150 GLU HA 1.0 1.8 4.0 2369 1798 A 151 ILE H A 150 GLU HBx 1.0 1.8 4.0 2370 1798 A 151 ILE H A 150 GLU HBy 1.0 1.8 4.0 2371 1799 A 151 ILE H A 151 ILE HA 1.0 1.8 3.3 2372 1800 A 151 ILE H A 151 ILE HB 1.0 1.8 3.5 2373 1801 A 151 ILE H A 151 ILE HG1x 1.0 1.8 4.0 2374 1801 A 151 ILE H A 151 ILE HG1y 1.0 1.8 4.0 2375 1802 A 151 ILE H A 151 ILE HG2% 1.0 1.8 5.0 2376 1803 A 151 ILE H A 151 ILE HD1% 1.0 1.8 5.0 2377 1804 A 151 ILE HA A 154 LEU HBx 1.0 1.8 4.0 2378 1804 A 151 ILE HA A 154 LEU HBy 1.0 1.8 4.0 2379 1805 A 38 MET HE% A 151 ILE HB 1.0 1.8 5.0 2380 1806 A 148 THR HA A 151 ILE HD1% 1.0 1.8 5.5 2381 1807 A 41 PHE HD% A 151 ILE HD1% 1.0 1.8 5.0 2382 1808 A 151 ILE HD1% A 41 PHE HE% 1.0 1.8 4.5 2383 1809 A 151 ILE HD1% A 41 PHE HZ 1.0 1.8 4.5 2384 1810 A 151 ILE HD1% A 186 LEU HD1% 1.0 1.8 5.5 2385 1811 A 41 PHE HD% A 151 ILE HG2% 1.0 1.8 7.0 2386 1812 A 151 ILE HG2% A 41 PHE HE% 1.0 1.8 7.0 2387 1813 A 151 ILE HG2% A 172 LEU HA 1.0 1.8 6.0 2388 1814 A 151 ILE HG2% A 175 ALA HB% 1.0 1.8 6.0 2389 1815 A 153 GLU H A 152 LEU H 1.0 1.8 3.5 2390 1816 A 152 LEU H A 151 ILE HA 1.0 1.8 4.0 2391 1817 A 152 LEU H A 151 ILE HA 1.0 1.8 4.0 2392 1818 A 152 LEU H A 151 ILE HB 1.0 1.8 4.0 2393 1819 A 152 LEU H A 152 LEU HA 1.0 1.8 3.3 2394 1820 A 152 LEU H A 152 LEU HBx 1.0 1.8 3.5 2395 1820 A 152 LEU HBy A 152 LEU H 1.0 1.8 3.5 2396 1821 A 152 LEU HA A 155 ALA HB% 1.0 1.8 4.0 2397 1822 A 148 THR HG2% A 152 LEU HD1% 1.0 1.8 4.5 2398 1823 A 21 LEU HA A 152 LEU HD1% 1.0 1.8 4.0 2399 1824 A 152 LEU HD2% A 21 LEU HBx 1.0 1.8 6.0 2400 1824 A 152 LEU HD2% A 21 LEU HBy 1.0 1.8 6.0 2401 1825 A 20 VAL HG1% A 152 LEU HD1% 1.0 1.8 5.0 2402 1826 A 20 VAL HB A 152 LEU HD1% 1.0 1.8 4.0 2403 1827 A 152 LEU HD2% A 21 LEU HD1% 1.0 1.8 5.5 2404 1828 A 152 LEU HD2% A 167 ILE HD1% 1.0 1.8 5.0 2405 1829 A 153 GLU H A 151 ILE H 1.0 1.8 5.0 2406 1830 A 153 GLU H A 154 LEU H 1.0 1.8 3.5 2407 1831 A 153 GLU H A 155 ALA H 1.0 1.8 5.0 2408 1832 A 153 GLU H A 151 ILE HA 1.0 1.8 5.0 2409 1833 A 153 GLU H A 152 LEU HA 1.0 1.8 4.0 2410 1834 A 153 GLU H A 152 LEU HBx 1.0 1.8 4.0 2411 1834 A 152 LEU HBy A 153 GLU H 1.0 1.8 4.0 2412 1835 A 153 GLU HA A 153 GLU H 1.0 1.8 3.3 2413 1836 A 153 GLU H A 153 GLU HBx 1.0 1.8 3.5 2414 1836 A 153 GLU HBy A 153 GLU H 1.0 1.8 3.5 2415 1837 A 153 GLU H A 153 GLU HGx 1.0 1.8 4.5 2416 1837 A 153 GLU H A 153 GLU HGy 1.0 1.8 4.5 2417 1838 A 154 LEU H A 155 ALA H 1.0 1.8 3.5 2418 1839 A 153 GLU HA A 154 LEU H 1.0 1.8 4.0 2419 1840 A 154 LEU H A 153 GLU HBx 1.0 1.8 4.0 2420 1840 A 153 GLU HBy A 154 LEU H 1.0 1.8 4.0 2421 1841 A 154 LEU H A 154 LEU HA 1.0 1.8 3.3 2422 1842 A 154 LEU H A 154 LEU HBx 1.0 1.8 3.5 2423 1842 A 154 LEU H A 154 LEU HBy 1.0 1.8 3.5 2424 1843 A 154 LEU H A 154 LEU HD1% 1.0 1.8 4.5 2425 1843 A 154 LEU H A 154 LEU HD2% 1.0 1.8 4.5 2426 1844 A 154 LEU HA A 157 ASN HBx 1.0 1.8 4.0 2427 1844 A 154 LEU HA A 157 ASN HBy 1.0 1.8 4.0 2428 1845 A 179 ASP HBy A 154 LEU HD1% 1.0 1.8 5.0 2429 1845 A 154 LEU HD1% A 179 ASP HBx 1.0 1.8 5.0 2430 1846 A 175 ALA HB% A 154 LEU HBx 1.0 1.8 4.5 2431 1846 A 154 LEU HBy A 175 ALA HB% 1.0 1.8 4.5 2432 1847 A 175 ALA HA A 154 LEU HBx 1.0 1.8 5.0 2433 1847 A 154 LEU HBy A 175 ALA HA 1.0 1.8 5.0 2434 1848 A 175 ALA HA A 154 LEU HD1% 1.0 1.8 6.0 2435 1849 A 154 LEU HD1% A 182 LEU HD1% 1.0 1.8 4.0 2436 1850 A 155 ALA H A 156 GLY H 1.0 1.8 3.5 2437 1851 A 155 ALA H A 157 ASN H 1.0 1.8 5.0 2438 1852 A 155 ALA H A 158 ALA H 1.0 1.8 5.0 2439 1853 A 151 ILE HA A 155 ALA H 1.0 1.8 4.5 2440 1854 A 152 LEU HA A 155 ALA H 1.0 1.8 4.0 2441 1855 A 153 GLU HA A 155 ALA H 1.0 1.8 5.0 2442 1856 A 155 ALA H A 154 LEU HA 1.0 1.8 4.0 2443 1857 A 155 ALA H A 154 LEU HBx 1.0 1.8 4.0 2444 1857 A 154 LEU HBy A 155 ALA H 1.0 1.8 4.0 2445 1858 A 155 ALA H A 154 LEU HG 1.0 1.8 5.0 2446 1859 A 155 ALA H A 154 LEU HD1% 1.0 1.8 6.0 2447 1859 A 155 ALA H A 154 LEU HD2% 1.0 1.8 6.0 2448 1860 A 155 ALA H A 155 ALA HA 1.0 1.8 3.3 2449 1861 A 155 ALA HB% A 155 ALA H 1.0 1.8 3.5 2450 1862 A 155 ALA HA A 158 ALA HB% 1.0 1.8 4.0 2451 1863 A 175 ALA HB% A 155 ALA HA 1.0 1.8 3.5 2452 1864 A 155 ALA HA A 175 ALA H 1.0 1.8 5.0 2453 1865 A 155 ALA HB% A 175 ALA H 1.0 1.8 6.0 2454 1866 A 175 ALA HB% A 155 ALA HB% 1.0 1.8 5.0 2455 1867 A 155 ALA HA A 171 HIS HBx 1.0 1.8 5.0 2456 1867 A 155 ALA HA A 171 HIS HBy 1.0 1.8 5.0 2457 1868 A 155 ALA HB% A 171 HIS HBx 1.0 1.8 6.0 2458 1868 A 155 ALA HB% A 171 HIS HBy 1.0 1.8 6.0 2459 1869 A 155 ALA HB% A 172 LEU H 1.0 1.8 6.0 2460 1870 A 172 LEU HA A 155 ALA HB% 1.0 1.8 4.5 2461 1871 A 155 ALA HB% A 172 LEU HD2% 1.0 1.8 4.5 2462 1872 A 167 ILE HG2% A 155 ALA HB% 1.0 1.8 5.0 2463 1873 A 155 ALA HB% A 167 ILE HD1% 1.0 1.8 5.0 2464 1874 A 153 GLU H A 156 GLY H 1.0 1.8 5.5 2465 1875 A 154 LEU H A 156 GLY H 1.0 1.8 5.0 2466 1876 A 156 GLY H A 157 ASN H 1.0 1.8 3.5 2467 1877 A 156 GLY H A 158 ALA H 1.0 1.8 5.0 2468 1878 A 156 GLY H A 159 ALA H 1.0 1.8 5.5 2469 1879 A 152 LEU HA A 156 GLY H 1.0 1.8 4.5 2470 1880 A 153 GLU HA A 156 GLY H 1.0 1.8 4.0 2471 1881 A 154 LEU HA A 156 GLY H 1.0 1.8 5.0 2472 1882 A 156 GLY H A 155 ALA HA 1.0 1.8 4.0 2473 1883 A 155 ALA HB% A 156 GLY H 1.0 1.8 4.0 2474 1884 A 156 GLY H A 156 GLY HA2 1.0 1.8 3.3 2475 1884 A 156 GLY H A 156 GLY HA3 1.0 1.8 3.3 2476 1885 A 159 ALA HB% A 156 GLY HA2 1.0 1.8 4.0 2477 1885 A 159 ALA HB% A 156 GLY HA3 1.0 1.8 4.0 2478 1886 A 167 ILE HG2% A 156 GLY HA2 1.0 1.8 6.5 2479 1886 A 167 ILE HG2% A 156 GLY HA3 1.0 1.8 6.5 2480 1887 A 156 GLY HA3 A 167 ILE HD1% 1.0 1.8 4.5 2481 1887 A 167 ILE HD1% A 156 GLY HA2 1.0 1.8 4.5 2482 1888 A 156 GLY HA3 A 167 ILE HG1x 1.0 1.8 5.0 2483 1888 A 156 GLY HA2 A 167 ILE HG1x 1.0 1.8 5.0 2484 1888 A 167 ILE HG1y A 156 GLY HA2 1.0 1.8 5.0 2485 1888 A 167 ILE HG1y A 156 GLY HA3 1.0 1.8 5.0 2486 1889 A 28 THR HG2% A 156 GLY HA2 1.0 1.8 5.5 2487 1889 A 28 THR HG2% A 156 GLY HA3 1.0 1.8 5.5 2488 1890 A 156 GLY H A 167 ILE HD1% 1.0 1.8 5.0 2489 1891 A 156 GLY H A 157 ASN HD2y 1.0 1.8 5.0 2490 1891 A 156 GLY H A 157 ASN HD2x 1.0 1.8 5.0 2491 1892 A 157 ASN H A 158 ALA H 1.0 1.8 3.5 2492 1893 A 157 ASN H A 159 ALA H 1.0 1.8 5.0 2493 1894 A 157 ASN H A 160 ARG H 1.0 1.8 5.0 2494 1895 A 153 GLU HA A 157 ASN H 1.0 1.8 4.5 2495 1896 A 154 LEU HA A 157 ASN H 1.0 1.8 4.0 2496 1897 A 157 ASN H A 155 ALA HA 1.0 1.8 5.0 2497 1898 A 157 ASN H A 156 GLY HA2 1.0 1.8 4.0 2498 1898 A 157 ASN H A 156 GLY HA3 1.0 1.8 4.0 2499 1899 A 157 ASN H A 157 ASN HA 1.0 1.8 3.3 2500 1900 A 157 ASN H A 157 ASN HBx 1.0 1.8 3.5 2501 1900 A 157 ASN HBy A 157 ASN H 1.0 1.8 3.5 2502 1901 A 157 ASN HA A 160 ARG HBx 1.0 1.8 4.0 2503 1901 A 157 ASN HA A 160 ARG HBy 1.0 1.8 4.0 2504 1902 A 157 ASN HA A 160 ARG HGx 1.0 1.8 4.5 2505 1902 A 157 ASN HA A 160 ARG HGy 1.0 1.8 4.5 2506 1903 A 154 LEU HA A 157 ASN HD2y 1.0 1.8 5.0 2507 1903 A 154 LEU HA A 157 ASN HD2x 1.0 1.8 5.0 2508 1904 A 154 LEU HG A 157 ASN HD2y 1.0 1.8 6.0 2509 1904 A 154 LEU HG A 157 ASN HD2x 1.0 1.8 6.0 2510 1905 A 154 LEU HD2% A 157 ASN HD2x 1.0 1.8 6.0 2511 1905 A 154 LEU HD2% A 157 ASN HD2y 1.0 1.8 6.0 2512 1906 A 154 LEU HD2% A 157 ASN HBy 1.0 1.8 6.5 2513 1906 A 154 LEU HD2% A 157 ASN HBx 1.0 1.8 6.5 2514 1907 A 158 ALA H A 157 ASN HD2y 1.0 1.8 5.0 2515 1907 A 158 ALA H A 157 ASN HD2x 1.0 1.8 5.0 2516 1908 A 157 ASN H A 157 ASN HD2y 1.0 1.8 5.0 2517 1908 A 157 ASN H A 157 ASN HD2x 1.0 1.8 5.0 2518 1909 A 155 ALA H A 158 ALA H 1.0 1.8 5.5 2519 1910 A 156 GLY H A 158 ALA H 1.0 1.8 5.0 2520 1911 A 158 ALA H A 159 ALA H 1.0 1.8 3.5 2521 1912 A 158 ALA H A 160 ARG H 1.0 1.8 5.0 2522 1913 A 158 ALA H A 161 ASP H 1.0 1.8 5.5 2523 1914 A 154 LEU HA A 158 ALA H 1.0 1.8 4.5 2524 1915 A 158 ALA H A 155 ALA HA 1.0 1.8 4.0 2525 1916 A 158 ALA H A 156 GLY HA2 1.0 1.8 5.0 2526 1916 A 158 ALA H A 156 GLY HA3 1.0 1.8 5.0 2527 1917 A 158 ALA H A 157 ASN HA 1.0 1.8 4.0 2528 1918 A 158 ALA H A 157 ASN HBx 1.0 1.8 4.0 2529 1918 A 157 ASN HBy A 158 ALA H 1.0 1.8 4.0 2530 1919 A 158 ALA H A 158 ALA HA 1.0 1.8 3.3 2531 1920 A 158 ALA H A 158 ALA HB% 1.0 1.8 3.5 2532 1921 A 158 ALA HA A 161 ASP HBx 1.0 1.8 4.0 2533 1921 A 158 ALA HA A 161 ASP HBy 1.0 1.8 4.0 2534 1922 A 158 ALA HB% A 171 HIS HA 1.0 1.8 4.5 2535 1923 A 158 ALA HB% A 171 HIS HBx 1.0 1.8 5.0 2536 1923 A 158 ALA HB% A 171 HIS HBy 1.0 1.8 5.0 2537 1924 A 158 ALA HB% A 171 HIS HD2 1.0 1.8 7.0 2538 1925 A 158 ALA HB% A 174 LEU HBx 1.0 1.8 5.0 2539 1925 A 158 ALA HB% A 174 LEU HBy 1.0 1.8 5.0 2540 1926 A 158 ALA HB% A 174 LEU HD1% 1.0 1.8 5.5 2541 1927 A 175 ALA HA A 158 ALA HB% 1.0 1.8 5.5 2542 1928 A 175 ALA HB% A 158 ALA HB% 1.0 1.8 5.5 2543 1929 A 158 ALA HA A 174 LEU HD1% 1.0 1.8 6.0 2544 1930 A 158 ALA HA A 174 LEU HBx 1.0 1.8 6.0 2545 1930 A 158 ALA HA A 174 LEU HBy 1.0 1.8 6.0 2546 1931 A 156 GLY H A 159 ALA H 1.0 1.8 5.5 2547 1932 A 157 ASN H A 159 ALA H 1.0 1.8 5.0 2548 1933 A 159 ALA H A 160 ARG H 1.0 1.8 3.5 2549 1934 A 159 ALA H A 161 ASP H 1.0 1.8 5.0 2550 1935 A 159 ALA H A 162 ASN H 1.0 1.8 5.5 2551 1936 A 155 ALA HA A 159 ALA H 1.0 1.8 4.5 2552 1937 A 159 ALA H A 156 GLY HA2 1.0 1.8 4.0 2553 1937 A 159 ALA H A 156 GLY HA3 1.0 1.8 4.0 2554 1938 A 159 ALA H A 157 ASN HA 1.0 1.8 5.0 2555 1939 A 159 ALA H A 158 ALA HA 1.0 1.8 4.0 2556 1940 A 158 ALA HB% A 159 ALA H 1.0 1.8 4.0 2557 1941 A 159 ALA H A 159 ALA HA 1.0 1.8 3.3 2558 1942 A 159 ALA HB% A 159 ALA H 1.0 1.8 3.5 2559 1943 A 159 ALA H A 171 HIS HBx 1.0 1.8 5.0 2560 1943 A 171 HIS HBy A 159 ALA H 1.0 1.8 5.0 2561 1944 A 159 ALA H A 171 HIS HA 1.0 1.8 6.0 2562 1945 A 159 ALA HA A 162 ASN HBx 1.0 1.8 4.5 2563 1945 A 159 ALA HA A 162 ASN HBy 1.0 1.8 4.5 2564 1946 A 159 ALA H A 171 HIS HBx 1.0 1.8 5.5 2565 1946 A 171 HIS HBy A 159 ALA H 1.0 1.8 5.5 2566 1947 A 171 HIS HA A 159 ALA HA 1.0 1.8 6.0 2567 1948 A 159 ALA HA A 171 HIS HBx 1.0 1.8 5.0 2568 1948 A 171 HIS HBy A 159 ALA HA 1.0 1.8 5.0 2569 1949 A 171 HIS HD2 A 159 ALA HA 1.0 1.8 5.5 2570 1950 A 159 ALA HB% A 171 HIS HBx 1.0 1.8 5.0 2571 1950 A 159 ALA HB% A 171 HIS HBy 1.0 1.8 5.0 2572 1951 A 165 THR HA A 159 ALA HB% 1.0 1.8 5.5 2573 1952 A 159 ALA HB% A 167 ILE HA 1.0 1.8 4.5 2574 1953 A 159 ALA HB% A 167 ILE HG1x 1.0 1.8 5.0 2575 1953 A 167 ILE HG1y A 159 ALA HB% 1.0 1.8 5.0 2576 1954 A 159 ALA HA A 164 LYS HBx 1.0 1.8 4.5 2577 1954 A 159 ALA HA A 164 LYS HBy 1.0 1.8 4.5 2578 1955 A 157 ASN H A 160 ARG H 1.0 1.8 5.5 2579 1956 A 158 ALA H A 160 ARG H 1.0 1.8 5.0 2580 1957 A 160 ARG H A 161 ASP H 1.0 1.8 3.5 2581 1958 A 160 ARG H A 162 ASN H 1.0 1.8 5.0 2582 1959 A 160 ARG H A 156 GLY HA2 1.0 1.8 4.5 2583 1959 A 156 GLY HA3 A 160 ARG H 1.0 1.8 4.5 2584 1960 A 160 ARG H A 157 ASN HA 1.0 1.8 4.0 2585 1961 A 160 ARG H A 158 ALA HA 1.0 1.8 5.0 2586 1962 A 160 ARG H A 159 ALA HA 1.0 1.8 4.0 2587 1963 A 159 ALA HB% A 160 ARG H 1.0 1.8 4.0 2588 1964 A 160 ARG H A 160 ARG HA 1.0 1.8 3.3 2589 1965 A 160 ARG H A 160 ARG HBx 1.0 1.8 3.5 2590 1965 A 160 ARG H A 160 ARG HBy 1.0 1.8 3.5 2591 1966 A 160 ARG H A 160 ARG HGx 1.0 1.8 4.5 2592 1966 A 160 ARG H A 160 ARG HGy 1.0 1.8 4.5 2593 1967 A 158 ALA H A 161 ASP H 1.0 1.8 5.5 2594 1968 A 159 ALA H A 161 ASP H 1.0 1.8 5.0 2595 1969 A 161 ASP H A 162 ASN H 1.0 1.8 3.5 2596 1970 A 161 ASP H A 163 LYS H 1.0 1.8 5.0 2597 1971 A 157 ASN HA A 161 ASP H 1.0 1.8 4.5 2598 1972 A 161 ASP H A 158 ALA HA 1.0 1.8 4.0 2599 1973 A 161 ASP H A 159 ALA HA 1.0 1.8 4.8 2600 1974 A 161 ASP H A 160 ARG HA 1.0 1.8 4.0 2601 1975 A 161 ASP H A 160 ARG HBx 1.0 1.8 4.0 2602 1975 A 160 ARG HBy A 161 ASP H 1.0 1.8 4.0 2603 1976 A 161 ASP H A 161 ASP HA 1.0 1.8 3.3 2604 1977 A 161 ASP H A 161 ASP HBx 1.0 1.8 3.5 2605 1977 A 161 ASP H A 161 ASP HBy 1.0 1.8 3.5 2606 1978 A 159 ALA H A 162 ASN H 1.0 1.8 5.5 2607 1979 A 160 ARG H A 162 ASN H 1.0 1.8 5.0 2608 1980 A 162 ASN H A 163 LYS H 1.0 1.8 3.5 2609 1981 A 162 ASN H A 164 LYS H 1.0 1.8 4.5 2610 1982 A 158 ALA HA A 162 ASN H 1.0 1.8 5.0 2611 1983 A 162 ASN H A 159 ALA HA 1.0 1.8 4.0 2612 1984 A 159 ALA HB% A 162 ASN H 1.0 1.8 6.0 2613 1985 A 162 ASN H A 160 ARG HA 1.0 1.8 4.5 2614 1986 A 162 ASN H A 161 ASP HA 1.0 1.8 4.0 2615 1987 A 162 ASN H A 161 ASP HBx 1.0 1.8 4.0 2616 1987 A 161 ASP HBy A 162 ASN H 1.0 1.8 4.0 2617 1988 A 162 ASN H A 162 ASN HA 1.0 1.8 3.3 2618 1989 A 162 ASN H A 162 ASN HBx 1.0 1.8 3.5 2619 1989 A 162 ASN H A 162 ASN HBy 1.0 1.8 3.5 2620 1990 A 158 ALA HB% A 162 ASN HD2y 1.0 1.8 6.0 2621 1990 A 158 ALA HB% A 162 ASN HD2x 1.0 1.8 6.0 2622 1991 A 158 ALA HA A 162 ASN HD2y 1.0 1.8 6.0 2623 1991 A 158 ALA HA A 162 ASN HD2x 1.0 1.8 6.0 2624 1992 A 174 LEU HD1% A 162 ASN HD2y 1.0 1.8 4.5 2625 1992 A 174 LEU HD1% A 162 ASN HD2x 1.0 1.8 4.5 2626 1993 A 171 HIS HA A 162 ASN HD2y 1.0 1.8 6.0 2627 1993 A 171 HIS HA A 162 ASN HD2x 1.0 1.8 6.0 2628 1994 A 171 HIS HD2 A 162 ASN HD2y 1.0 1.8 5.0 2629 1994 A 171 HIS HD2 A 162 ASN HD2x 1.0 1.8 5.0 2630 1995 A 174 LEU HG A 162 ASN HD2y 1.0 1.8 6.5 2631 1995 A 162 ASN HD2x A 174 LEU HG 1.0 1.8 6.5 2632 1996 A 162 ASN HD2y A 174 LEU HBx 1.0 1.8 6.0 2633 1996 A 162 ASN HD2x A 174 LEU HBx 1.0 1.8 6.0 2634 1996 A 174 LEU HBy A 162 ASN HD2y 1.0 1.8 6.0 2635 1996 A 174 LEU HBy A 162 ASN HD2x 1.0 1.8 6.0 2636 1997 A 158 ALA HB% A 162 ASN HBx 1.0 1.8 7.5 2637 1997 A 158 ALA HB% A 162 ASN HBy 1.0 1.8 7.5 2638 1998 A 159 ALA HB% A 162 ASN HBx 1.0 1.8 7.0 2639 1998 A 159 ALA HB% A 162 ASN HBy 1.0 1.8 7.0 2640 1999 A 162 ASN HBx A 164 LYS HBx 1.0 1.8 5.5 2641 1999 A 162 ASN HBy A 164 LYS HBx 1.0 1.8 5.5 2642 1999 A 164 LYS HBy A 162 ASN HBx 1.0 1.8 5.5 2643 1999 A 162 ASN HBy A 164 LYS HBy 1.0 1.8 5.5 2644 2000 A 163 LYS H A 164 LYS H 1.0 1.8 3.5 2645 2001 A 160 ARG HA A 163 LYS H 1.0 1.8 4.5 2646 2002 A 163 LYS H A 161 ASP HA 1.0 1.8 4.5 2647 2003 A 163 LYS H A 162 ASN HA 1.0 1.8 4.0 2648 2004 A 163 LYS H A 162 ASN HBx 1.0 1.8 4.0 2649 2004 A 162 ASN HBy A 163 LYS H 1.0 1.8 4.0 2650 2005 A 163 LYS H A 163 LYS HA 1.0 1.8 3.3 2651 2006 A 163 LYS H A 163 LYS HBx 1.0 1.8 3.5 2652 2006 A 163 LYS H A 163 LYS HBy 1.0 1.8 3.5 2653 2007 A 163 LYS H A 163 LYS HGx 1.0 1.8 4.0 2654 2007 A 163 LYS H A 163 LYS HGy 1.0 1.8 4.0 2655 2008 A 160 ARG H A 164 LYS H 1.0 1.8 5.5 2656 2009 A 164 LYS H A 165 THR H 1.0 1.8 5.5 2657 2010 A 159 ALA HA A 164 LYS H 1.0 1.8 5.0 2658 2011 A 159 ALA HB% A 164 LYS H 1.0 1.8 5.5 2659 2012 A 160 ARG HA A 164 LYS H 1.0 1.8 4.0 2660 2013 A 164 LYS H A 162 ASN HBx 1.0 1.8 5.0 2661 2013 A 162 ASN HBy A 164 LYS H 1.0 1.8 5.0 2662 2014 A 164 LYS H A 163 LYS HA 1.0 1.8 3.5 2663 2015 A 164 LYS H A 163 LYS HBx 1.0 1.8 5.0 2664 2015 A 164 LYS H A 163 LYS HBy 1.0 1.8 5.0 2665 2016 A 164 LYS H A 163 LYS HGx 1.0 1.8 6.0 2666 2016 A 164 LYS H A 163 LYS HGy 1.0 1.8 6.0 2667 2017 A 164 LYS H A 164 LYS HA 1.0 1.8 3.5 2668 2018 A 164 LYS H A 164 LYS HBx 1.0 1.8 3.5 2669 2018 A 164 LYS HBy A 164 LYS H 1.0 1.8 3.5 2670 2019 A 164 LYS H A 164 LYS HGx 1.0 1.8 5.0 2671 2019 A 164 LYS H A 164 LYS HGy 1.0 1.8 5.0 2672 2020 A 165 THR H A 166 ARG H 1.0 1.8 3.3 2673 2021 A 165 THR H A 164 LYS HA 1.0 1.8 3.3 2674 2022 A 165 THR H A 164 LYS HBx 1.0 1.8 4.0 2675 2022 A 164 LYS HBy A 165 THR H 1.0 1.8 4.0 2676 2023 A 165 THR H A 164 LYS HGx 1.0 1.8 5.0 2677 2023 A 165 THR H A 164 LYS HGy 1.0 1.8 5.0 2678 2024 A 165 THR HA A 165 THR H 1.0 1.8 3.5 2679 2025 A 165 THR HB A 165 THR H 1.0 1.8 4.0 2680 2026 A 165 THR H A 165 THR HG2% 1.0 1.8 5.0 2681 2027 A 164 LYS HA A 166 ARG H 1.0 1.8 5.0 2682 2028 A 166 ARG H A 164 LYS HBx 1.0 1.8 4.5 2683 2028 A 164 LYS HBy A 166 ARG H 1.0 1.8 4.5 2684 2029 A 165 THR HA A 166 ARG H 1.0 1.8 4.0 2685 2030 A 165 THR HB A 166 ARG H 1.0 1.8 4.5 2686 2031 A 166 ARG H A 165 THR HG2% 1.0 1.8 5.5 2687 2032 A 166 ARG HA A 166 ARG H 1.0 1.8 3.5 2688 2033 A 166 ARG H A 166 ARG HBx 1.0 1.8 3.5 2689 2033 A 166 ARG HBy A 166 ARG H 1.0 1.8 3.5 2690 2034 A 166 ARG H A 166 ARG HGx 1.0 1.8 5.0 2691 2034 A 166 ARG HGy A 166 ARG H 1.0 1.8 5.0 2692 2035 A 166 ARG H A 166 ARG HDx 1.0 1.8 6.0 2693 2035 A 166 ARG HDy A 166 ARG H 1.0 1.8 6.0 2694 2036 A 167 ILE H A 166 ARG H 1.0 1.8 5.5 2695 2037 A 168 ILE HG2% A 166 ARG HGx 1.0 1.8 6.0 2696 2037 A 166 ARG HGy A 168 ILE HG2% 1.0 1.8 6.0 2697 2038 A 168 ILE HG2% A 166 ARG HBx 1.0 1.8 6.0 2698 2038 A 166 ARG HBy A 168 ILE HG2% 1.0 1.8 6.0 2699 2039 A 159 ALA HB% A 166 ARG H 1.0 1.8 5.5 2700 2040 A 166 ARG H A 171 HIS HE1 1.0 1.8 7.0 2701 2041 A 29 GLY H A 166 ARG HA 1.0 1.8 3.5 2702 2042 A 166 ARG HA A 29 GLY HA3 1.0 1.8 4.0 2703 2042 A 29 GLY HA2 A 166 ARG HA 1.0 1.8 4.0 2704 2043 A 28 THR HA A 166 ARG HA 1.0 1.8 5.0 2705 2044 A 28 THR HB A 166 ARG HA 1.0 1.8 5.0 2706 2045 A 28 THR HG2% A 166 ARG HA 1.0 1.8 7.0 2707 2046 A 30 ILE H A 166 ARG HGx 1.0 1.8 5.0 2708 2046 A 166 ARG HGy A 30 ILE H 1.0 1.8 5.0 2709 2047 A 30 ILE HA A 166 ARG HGx 1.0 1.8 5.0 2710 2047 A 166 ARG HGy A 30 ILE HA 1.0 1.8 5.0 2711 2048 A 31 SER H A 166 ARG HGx 1.0 1.8 5.0 2712 2048 A 166 ARG HGy A 31 SER H 1.0 1.8 5.0 2713 2049 A 31 SER HA A 166 ARG HGx 1.0 1.8 5.0 2714 2049 A 166 ARG HGy A 31 SER HA 1.0 1.8 5.0 2715 2050 A 31 SER HBx A 166 ARG HGx 1.0 1.8 5.5 2716 2050 A 31 SER HBy A 166 ARG HGx 1.0 1.8 5.5 2717 2050 A 166 ARG HGy A 31 SER HBx 1.0 1.8 5.5 2718 2050 A 166 ARG HGy A 31 SER HBy 1.0 1.8 5.5 2719 2051 A 167 ILE H A 168 ILE H 1.0 1.8 5.5 2720 2052 A 167 ILE H A 166 ARG HA 1.0 1.8 3.3 2721 2053 A 167 ILE H A 166 ARG HBx 1.0 1.8 4.5 2722 2053 A 166 ARG HBy A 167 ILE H 1.0 1.8 4.5 2723 2054 A 167 ILE H A 166 ARG HGx 1.0 1.8 5.0 2724 2054 A 166 ARG HGy A 167 ILE H 1.0 1.8 5.0 2725 2055 A 167 ILE H A 167 ILE HA 1.0 1.8 3.5 2726 2056 A 167 ILE H A 167 ILE HB 1.0 1.8 4.5 2727 2057 A 167 ILE H A 167 ILE HG2% 1.0 1.8 5.0 2728 2058 A 167 ILE H A 167 ILE HD1% 1.0 1.8 5.0 2729 2059 A 167 ILE HG2% A 172 LEU H 1.0 1.8 5.5 2730 2060 A 167 ILE HD1% A 156 GLY HA2 1.0 1.8 5.0 2731 2060 A 156 GLY HA3 A 167 ILE HD1% 1.0 1.8 5.0 2732 2061 A 156 GLY H A 167 ILE HD1% 1.0 1.8 5.0 2733 2062 A 152 LEU HA A 167 ILE HD1% 1.0 1.8 5.0 2734 2063 A 30 ILE H A 167 ILE H 1.0 1.8 5.0 2735 2064 A 29 GLY H A 167 ILE H 1.0 1.8 4.5 2736 2065 A 167 ILE H A 31 SER H 1.0 1.8 4.5 2737 2066 A 30 ILE HB A 167 ILE HB 1.0 1.8 3.5 2738 2067 A 30 ILE HB A 167 ILE HD1% 1.0 1.8 5.0 2739 2068 A 167 ILE HG2% A 30 ILE HG1y 1.0 1.8 5.0 2740 2068 A 30 ILE HG1x A 167 ILE HG2% 1.0 1.8 5.0 2741 2069 A 167 ILE HG2% A 30 ILE HD1% 1.0 1.8 5.5 2742 2070 A 167 ILE HD1% A 21 LEU HD1% 1.0 1.8 4.5 2743 2071 A 167 ILE HA A 168 ILE H 1.0 1.8 3.3 2744 2072 A 168 ILE H A 167 ILE HB 1.0 1.8 5.0 2745 2073 A 167 ILE HG2% A 168 ILE H 1.0 1.8 5.0 2746 2074 A 168 ILE H A 168 ILE HA 1.0 1.8 3.5 2747 2075 A 168 ILE H A 168 ILE HB 1.0 1.8 4.5 2748 2076 A 168 ILE HG2% A 168 ILE H 1.0 1.8 4.5 2749 2077 A 168 ILE H A 168 ILE HD1% 1.0 1.8 5.5 2750 2078 A 168 ILE HG2% A 166 ARG HDx 1.0 1.8 6.0 2751 2078 A 166 ARG HDy A 168 ILE HG2% 1.0 1.8 6.0 2752 2079 A 168 ILE H A 171 HIS HBx 1.0 1.8 5.5 2753 2079 A 171 HIS HBy A 168 ILE H 1.0 1.8 5.5 2754 2080 A 168 ILE HD1% A 171 HIS H 1.0 1.8 5.0 2755 2081 A 168 ILE HG2% A 171 HIS H 1.0 1.8 6.0 2756 2082 A 171 HIS HE1 A 168 ILE HD1% 1.0 1.8 5.5 2757 2083 A 168 ILE HG2% A 166 ARG HGx 1.0 1.8 6.0 2758 2083 A 166 ARG HGy A 168 ILE HG2% 1.0 1.8 6.0 2759 2084 A 34 ALA HB% A 168 ILE HA 1.0 1.8 4.0 2760 2085 A 34 ALA H A 168 ILE HA 1.0 1.8 4.5 2761 2086 A 31 SER H A 168 ILE HA 1.0 1.8 4.5 2762 2087 A 31 SER H A 168 ILE HG2% 1.0 1.8 5.5 2763 2088 A 168 ILE HG2% A 31 SER HBx 1.0 1.8 5.0 2764 2088 A 31 SER HBy A 168 ILE HG2% 1.0 1.8 5.0 2765 2089 A 34 ALA HB% A 169 PRO HA 1.0 1.8 5.0 2766 2090 A 34 ALA HB% A 169 PRO HDx 1.0 1.8 5.0 2767 2090 A 34 ALA HB% A 169 PRO HDy 1.0 1.8 5.0 2768 2091 A 34 ALA HA A 169 PRO HA 1.0 1.8 4.0 2769 2092 A 169 PRO HA A 191 ILE HG2% 1.0 1.8 5.0 2770 2093 A 191 ILE HG2% A 169 PRO HBx 1.0 1.8 5.0 2771 2093 A 191 ILE HG2% A 169 PRO HBy 1.0 1.8 5.0 2772 2094 A 191 ILE HB A 169 PRO HBx 1.0 1.8 6.0 2773 2094 A 169 PRO HBy A 191 ILE HB 1.0 1.8 6.0 2774 2095 A 171 HIS H A 170 ARG H 1.0 1.8 4.5 2775 2096 A 169 PRO HA A 170 ARG H 1.0 1.8 4.0 2776 2097 A 170 ARG H A 169 PRO HBx 1.0 1.8 4.0 2777 2097 A 169 PRO HBy A 170 ARG H 1.0 1.8 4.0 2778 2098 A 170 ARG H A 170 ARG HA 1.0 1.8 3.5 2779 2099 A 170 ARG H A 170 ARG HBx 1.0 1.8 3.5 2780 2099 A 170 ARG H A 170 ARG HBy 1.0 1.8 3.5 2781 2100 A 170 ARG H A 170 ARG HGx 1.0 1.8 5.0 2782 2100 A 170 ARG H A 170 ARG HGy 1.0 1.8 5.0 2783 2101 A 170 ARG H A 170 ARG HDx 1.0 1.8 5.5 2784 2101 A 170 ARG H A 170 ARG HDy 1.0 1.8 5.5 2785 2102 A 170 ARG HA A 173 GLN HBx 1.0 1.8 4.5 2786 2102 A 170 ARG HA A 173 GLN HBy 1.0 1.8 4.5 2787 2103 A 168 ILE HD1% A 170 ARG H 1.0 1.8 5.5 2788 2104 A 168 ILE HG2% A 170 ARG H 1.0 1.8 5.5 2789 2105 A 168 ILE HD1% A 170 ARG HBx 1.0 1.8 4.5 2790 2105 A 168 ILE HD1% A 170 ARG HBy 1.0 1.8 4.5 2791 2106 A 168 ILE HG2% A 170 ARG HBx 1.0 1.8 6.5 2792 2106 A 168 ILE HG2% A 170 ARG HBy 1.0 1.8 6.5 2793 2107 A 168 ILE H A 171 HIS H 1.0 1.8 5.5 2794 2108 A 172 LEU H A 171 HIS H 1.0 1.8 3.5 2795 2109 A 171 HIS H A 173 GLN H 1.0 1.8 5.0 2796 2110 A 171 HIS H A 174 LEU H 1.0 1.8 5.0 2797 2111 A 169 PRO HA A 171 HIS H 1.0 1.8 5.0 2798 2112 A 171 HIS H A 170 ARG HA 1.0 1.8 4.0 2799 2113 A 171 HIS H A 170 ARG HBx 1.0 1.8 4.0 2800 2113 A 171 HIS H A 170 ARG HBy 1.0 1.8 4.0 2801 2114 A 171 HIS HA A 171 HIS H 1.0 1.8 3.3 2802 2115 A 171 HIS H A 171 HIS HBx 1.0 1.8 3.5 2803 2115 A 171 HIS HBy A 171 HIS H 1.0 1.8 3.5 2804 2116 A 171 HIS HD2 A 171 HIS H 1.0 1.8 4.5 2805 2117 A 155 ALA HA A 171 HIS HBx 1.0 1.8 5.0 2806 2117 A 155 ALA HA A 171 HIS HBy 1.0 1.8 5.0 2807 2118 A 155 ALA HB% A 171 HIS HBx 1.0 1.8 6.0 2808 2118 A 155 ALA HB% A 171 HIS HBy 1.0 1.8 6.0 2809 2119 A 172 LEU H A 170 ARG H 1.0 1.8 5.0 2810 2120 A 172 LEU H A 173 GLN H 1.0 1.8 3.5 2811 2121 A 172 LEU H A 174 LEU H 1.0 1.8 5.0 2812 2122 A 172 LEU H A 168 ILE HA 1.0 1.8 5.0 2813 2123 A 169 PRO HA A 172 LEU H 1.0 1.8 4.0 2814 2124 A 172 LEU H A 170 ARG HA 1.0 1.8 5.0 2815 2125 A 172 LEU H A 171 HIS HA 1.0 1.8 4.0 2816 2126 A 172 LEU H A 171 HIS HBx 1.0 1.8 4.0 2817 2126 A 171 HIS HBy A 172 LEU H 1.0 1.8 4.0 2818 2127 A 172 LEU HA A 172 LEU H 1.0 1.8 3.3 2819 2128 A 172 LEU H A 172 LEU HBx 1.0 1.8 3.5 2820 2128 A 172 LEU H A 172 LEU HBy 1.0 1.8 3.5 2821 2129 A 172 LEU HA A 175 ALA HB% 1.0 1.8 4.0 2822 2130 A 172 LEU HA A 175 ALA HB% 1.0 1.8 4.0 2823 2131 A 172 LEU HD1% A 37 ILE HG2% 1.0 1.8 5.0 2824 2132 A 37 ILE HB A 172 LEU HD1% 1.0 1.8 4.0 2825 2133 A 172 LEU HD1% A 38 MET HGx 1.0 1.8 5.5 2826 2133 A 38 MET HGy A 172 LEU HD1% 1.0 1.8 5.5 2827 2134 A 172 LEU HD2% A 38 MET HGx 1.0 1.8 5.5 2828 2134 A 38 MET HGy A 172 LEU HD2% 1.0 1.8 5.5 2829 2135 A 172 LEU HD1% A 169 PRO HA 1.0 1.8 4.0 2830 2136 A 151 ILE HG2% A 172 LEU HD2% 1.0 1.8 4.5 2831 2137 A 152 LEU HD2% A 172 LEU HD2% 1.0 1.8 6.0 2832 2138 A 172 LEU HD1% A 38 MET HA 1.0 1.8 6.5 2833 2139 A 171 HIS H A 173 GLN H 1.0 1.8 5.0 2834 2140 A 173 GLN H A 174 LEU H 1.0 1.8 3.5 2835 2141 A 175 ALA H A 173 GLN H 1.0 1.8 5.0 2836 2142 A 169 PRO HA A 173 GLN H 1.0 1.8 4.5 2837 2143 A 170 ARG HA A 173 GLN H 1.0 1.8 4.0 2838 2144 A 171 HIS HA A 173 GLN H 1.0 1.8 5.0 2839 2145 A 172 LEU HA A 173 GLN H 1.0 1.8 4.0 2840 2146 A 173 GLN H A 172 LEU HBx 1.0 1.8 4.0 2841 2146 A 173 GLN H A 172 LEU HBy 1.0 1.8 4.0 2842 2147 A 173 GLN H A 173 GLN HA 1.0 1.8 3.3 2843 2148 A 173 GLN H A 173 GLN HBx 1.0 1.8 3.5 2844 2148 A 173 GLN HBy A 173 GLN H 1.0 1.8 3.5 2845 2149 A 173 GLN H A 173 GLN HGx 1.0 1.8 4.5 2846 2149 A 173 GLN H A 173 GLN HGy 1.0 1.8 4.5 2847 2150 A 173 GLN HA A 176 ILE HB 1.0 1.8 4.0 2848 2151 A 173 GLN HGy A 177 ARG HDx 1.0 1.8 5.0 2849 2151 A 177 ARG HDy A 173 GLN HGx 1.0 1.8 5.0 2850 2151 A 173 GLN HGy A 177 ARG HDy 1.0 1.8 5.0 2851 2151 A 173 GLN HGx A 177 ARG HDx 1.0 1.8 5.0 2852 2152 A 173 GLN HGy A 177 ARG HBx 1.0 1.8 5.5 2853 2152 A 177 ARG HBy A 173 GLN HGx 1.0 1.8 5.5 2854 2152 A 173 GLN HGy A 177 ARG HBy 1.0 1.8 5.5 2855 2152 A 173 GLN HGx A 177 ARG HBx 1.0 1.8 5.5 2856 2153 A 171 HIS H A 174 LEU H 1.0 1.8 5.5 2857 2154 A 172 LEU H A 174 LEU H 1.0 1.8 5.0 2858 2155 A 175 ALA H A 174 LEU H 1.0 1.8 3.5 2859 2156 A 174 LEU H A 176 ILE H 1.0 1.8 5.0 2860 2157 A 174 LEU H A 177 ARG H 1.0 1.8 5.5 2861 2158 A 170 ARG HA A 174 LEU H 1.0 1.8 4.5 2862 2159 A 171 HIS HA A 174 LEU H 1.0 1.8 4.0 2863 2160 A 172 LEU HA A 174 LEU H 1.0 1.8 5.0 2864 2161 A 174 LEU H A 173 GLN HA 1.0 1.8 4.0 2865 2162 A 174 LEU H A 173 GLN HBx 1.0 1.8 4.0 2866 2162 A 173 GLN HBy A 174 LEU H 1.0 1.8 4.0 2867 2163 A 174 LEU H A 174 LEU HA 1.0 1.8 3.3 2868 2164 A 174 LEU H A 174 LEU HBx 1.0 1.8 3.5 2869 2164 A 174 LEU HBy A 174 LEU H 1.0 1.8 3.5 2870 2165 A 174 LEU HA A 177 ARG HBx 1.0 1.8 4.0 2871 2165 A 177 ARG HBy A 174 LEU HA 1.0 1.8 4.0 2872 2166 A 175 ALA H A 172 LEU H 1.0 1.8 5.5 2873 2167 A 175 ALA H A 173 GLN H 1.0 1.8 5.0 2874 2168 A 175 ALA H A 176 ILE H 1.0 1.8 3.5 2875 2169 A 175 ALA H A 177 ARG H 1.0 1.8 5.0 2876 2170 A 175 ALA H A 178 ASN H 1.0 1.8 5.5 2877 2171 A 175 ALA H A 171 HIS HA 1.0 1.8 4.5 2878 2172 A 172 LEU HA A 175 ALA H 1.0 1.8 4.0 2879 2173 A 175 ALA H A 173 GLN HA 1.0 1.8 5.0 2880 2174 A 175 ALA H A 174 LEU HA 1.0 1.8 4.0 2881 2175 A 175 ALA H A 174 LEU HBx 1.0 1.8 4.0 2882 2175 A 175 ALA H A 174 LEU HBy 1.0 1.8 4.0 2883 2176 A 175 ALA HA A 175 ALA H 1.0 1.8 3.3 2884 2177 A 175 ALA HB% A 175 ALA H 1.0 1.8 3.5 2885 2178 A 175 ALA HA A 178 ASN HBx 1.0 1.8 4.5 2886 2178 A 175 ALA HA A 178 ASN HBy 1.0 1.8 4.5 2887 2179 A 175 ALA HA A 154 LEU HD1% 1.0 1.8 6.0 2888 2180 A 173 GLN H A 176 ILE H 1.0 1.8 5.5 2889 2181 A 174 LEU H A 176 ILE H 1.0 1.8 5.0 2890 2182 A 176 ILE H A 177 ARG H 1.0 1.8 3.5 2891 2183 A 176 ILE H A 178 ASN H 1.0 1.8 5.0 2892 2184 A 176 ILE H A 179 ASP H 1.0 1.8 5.5 2893 2185 A 172 LEU HA A 176 ILE H 1.0 1.8 4.5 2894 2186 A 173 GLN HA A 176 ILE H 1.0 1.8 4.0 2895 2187 A 176 ILE H A 174 LEU HA 1.0 1.8 5.0 2896 2188 A 175 ALA HA A 176 ILE H 1.0 1.8 4.0 2897 2189 A 175 ALA HB% A 176 ILE H 1.0 1.8 4.0 2898 2190 A 176 ILE H A 176 ILE HA 1.0 1.8 3.3 2899 2191 A 176 ILE HB A 176 ILE H 1.0 1.8 3.5 2900 2192 A 176 ILE H A 176 ILE HG1y 1.0 1.8 4.0 2901 2192 A 176 ILE H A 176 ILE HG1x 1.0 1.8 4.0 2902 2193 A 176 ILE H A 176 ILE HG2% 1.0 1.8 5.0 2903 2194 A 176 ILE H A 176 ILE HD1% 1.0 1.8 5.0 2904 2195 A 176 ILE HG2% A 183 ASN HA 1.0 1.8 4.0 2905 2196 A 176 ILE HG2% A 183 ASN H 1.0 1.8 5.0 2906 2197 A 176 ILE HG2% A 183 ASN H 1.0 1.8 6.5 2907 2198 A 176 ILE HD1% A 186 LEU HD1% 1.0 1.8 4.5 2908 2199 A 176 ILE HG2% A 186 LEU HD1% 1.0 1.8 4.5 2909 2200 A 176 ILE HG1y A 186 LEU HD1% 1.0 1.8 4.5 2910 2200 A 176 ILE HG1x A 186 LEU HD1% 1.0 1.8 4.5 2911 2201 A 151 ILE HD1% A 176 ILE HD1% 1.0 1.8 5.5 2912 2202 A 174 LEU H A 177 ARG H 1.0 1.8 5.5 2913 2203 A 175 ALA H A 177 ARG H 1.0 1.8 5.0 2914 2204 A 177 ARG H A 178 ASN H 1.0 1.8 3.5 2915 2205 A 177 ARG H A 179 ASP H 1.0 1.8 5.0 2916 2206 A 173 GLN HA A 177 ARG H 1.0 1.8 4.5 2917 2207 A 177 ARG H A 174 LEU HA 1.0 1.8 4.0 2918 2208 A 175 ALA HA A 177 ARG H 1.0 1.8 5.0 2919 2209 A 177 ARG H A 176 ILE HA 1.0 1.8 4.0 2920 2210 A 176 ILE HB A 177 ARG H 1.0 1.8 3.5 2921 2211 A 177 ARG H A 177 ARG HA 1.0 1.8 3.3 2922 2212 A 177 ARG H A 177 ARG HBx 1.0 1.8 3.5 2923 2212 A 177 ARG HBy A 177 ARG H 1.0 1.8 3.5 2924 2213 A 178 ASN H A 179 ASP H 1.0 1.8 3.5 2925 2214 A 174 LEU HA A 178 ASN H 1.0 1.8 4.5 2926 2215 A 175 ALA HA A 178 ASN H 1.0 1.8 4.0 2927 2216 A 178 ASN H A 176 ILE HA 1.0 1.8 5.0 2928 2217 A 178 ASN H A 177 ARG HA 1.0 1.8 4.0 2929 2218 A 178 ASN H A 177 ARG HBx 1.0 1.8 4.0 2930 2218 A 177 ARG HBy A 178 ASN H 1.0 1.8 4.0 2931 2219 A 178 ASN H A 178 ASN HA 1.0 1.8 3.3 2932 2220 A 178 ASN H A 178 ASN HBx 1.0 1.8 3.5 2933 2220 A 178 ASN H A 178 ASN HBy 1.0 1.8 3.5 2934 2221 A 174 LEU HBy A 178 ASN HD2y 1.0 1.8 5.5 2935 2221 A 174 LEU HBx A 178 ASN HD2y 1.0 1.8 5.5 2936 2221 A 178 ASN HD2x A 174 LEU HBx 1.0 1.8 5.5 2937 2221 A 174 LEU HBy A 178 ASN HD2x 1.0 1.8 5.5 2938 2222 A 174 LEU HA A 178 ASN HD2y 1.0 1.8 5.0 2939 2222 A 174 LEU HA A 178 ASN HD2x 1.0 1.8 5.0 2940 2223 A 174 LEU HG A 178 ASN HD2y 1.0 1.8 6.0 2941 2223 A 174 LEU HG A 178 ASN HD2x 1.0 1.8 6.0 2942 2224 A 174 LEU HD2% A 178 ASN HD2y 1.0 1.8 5.0 2943 2224 A 178 ASN HD2x A 174 LEU HD2% 1.0 1.8 5.0 2944 2225 A 179 ASP H A 180 GLU H 1.0 1.8 5.0 2945 2226 A 179 ASP H A 176 ILE HA 1.0 1.8 4.0 2946 2227 A 179 ASP H A 177 ARG HA 1.0 1.8 5.0 2947 2228 A 179 ASP H A 178 ASN HA 1.0 1.8 4.0 2948 2229 A 179 ASP H A 178 ASN HBx 1.0 1.8 4.0 2949 2229 A 178 ASN HBy A 179 ASP H 1.0 1.8 4.0 2950 2230 A 179 ASP H A 179 ASP HA 1.0 1.8 3.3 2951 2231 A 179 ASP H A 179 ASP HBx 1.0 1.8 3.5 2952 2231 A 179 ASP HBy A 179 ASP H 1.0 1.8 3.5 2953 2232 A 180 GLU H A 181 GLU H 1.0 1.8 3.5 2954 2233 A 180 GLU H A 179 ASP HA 1.0 1.8 4.0 2955 2234 A 180 GLU H A 179 ASP HBx 1.0 1.8 5.0 2956 2234 A 179 ASP HBy A 180 GLU H 1.0 1.8 5.0 2957 2235 A 180 GLU H A 180 GLU HA 1.0 1.8 3.3 2958 2236 A 180 GLU H A 180 GLU HBx 1.0 1.8 3.5 2959 2236 A 180 GLU H A 180 GLU HBy 1.0 1.8 3.5 2960 2237 A 180 GLU H A 180 GLU HGx 1.0 1.8 4.0 2961 2237 A 180 GLU H A 180 GLU HGy 1.0 1.8 4.0 2962 2238 A 180 GLU HA A 183 ASN HBx 1.0 1.8 4.0 2963 2238 A 180 GLU HA A 183 ASN HBy 1.0 1.8 4.0 2964 2239 A 181 GLU H A 182 LEU H 1.0 1.8 3.5 2965 2240 A 183 ASN H A 181 GLU H 1.0 1.8 5.0 2966 2241 A 181 GLU H A 180 GLU HA 1.0 1.8 4.0 2967 2242 A 181 GLU H A 180 GLU HBx 1.0 1.8 4.0 2968 2242 A 181 GLU H A 180 GLU HBy 1.0 1.8 4.0 2969 2243 A 181 GLU H A 181 GLU HA 1.0 1.8 3.3 2970 2244 A 181 GLU H A 181 GLU HBx 1.0 1.8 3.5 2971 2244 A 181 GLU H A 181 GLU HBy 1.0 1.8 3.5 2972 2245 A 181 GLU H A 181 GLU HGx 1.0 1.8 4.0 2973 2245 A 181 GLU H A 181 GLU HGy 1.0 1.8 4.0 2974 2246 A 181 GLU HA A 184 LYS HBx 1.0 1.8 4.0 2975 2246 A 181 GLU HA A 184 LYS HBy 1.0 1.8 4.0 2976 2247 A 79 PRO HGx A 181 GLU HGx 1.0 1.8 5.0 2977 2247 A 79 PRO HGy A 181 GLU HGx 1.0 1.8 5.0 2978 2247 A 181 GLU HGy A 79 PRO HGx 1.0 1.8 5.0 2979 2247 A 79 PRO HGy A 181 GLU HGy 1.0 1.8 5.0 2980 2248 A 79 PRO HA A 181 GLU HGx 1.0 1.8 6.0 2981 2248 A 79 PRO HA A 181 GLU HGy 1.0 1.8 6.0 2982 2249 A 79 PRO HBy A 181 GLU HGx 1.0 1.8 4.0 2983 2249 A 181 GLU HGy A 79 PRO HBx 1.0 1.8 4.0 2984 2249 A 79 PRO HBy A 181 GLU HGy 1.0 1.8 4.0 2985 2249 A 79 PRO HBx A 181 GLU HGx 1.0 1.8 4.0 2986 2250 A 79 PRO HGx A 181 GLU HBx 1.0 1.8 5.5 2987 2250 A 79 PRO HGy A 181 GLU HBx 1.0 1.8 5.5 2988 2250 A 181 GLU HBy A 79 PRO HGx 1.0 1.8 5.5 2989 2250 A 79 PRO HGy A 181 GLU HBy 1.0 1.8 5.5 2990 2251 A 181 GLU HA A 79 PRO HGx 1.0 1.8 4.3 2991 2251 A 79 PRO HGy A 181 GLU HA 1.0 1.8 4.3 2992 2252 A 181 GLU HA A 79 PRO HBx 1.0 1.8 4.3 2993 2252 A 79 PRO HBy A 181 GLU HA 1.0 1.8 4.3 2994 2253 A 79 PRO HA A 181 GLU HBx 1.0 1.8 6.0 2995 2253 A 79 PRO HA A 181 GLU HBy 1.0 1.8 6.0 2996 2254 A 79 PRO HBy A 181 GLU HBx 1.0 1.8 5.0 2997 2254 A 181 GLU HBy A 79 PRO HBx 1.0 1.8 5.0 2998 2254 A 79 PRO HBy A 181 GLU HBy 1.0 1.8 5.0 2999 2254 A 79 PRO HBx A 181 GLU HBx 1.0 1.8 5.0 3000 2255 A 82 LEU HD2% A 181 GLU HGx 1.0 1.8 6.0 3001 2255 A 82 LEU HD2% A 181 GLU HGy 1.0 1.8 6.0 3002 2256 A 183 ASN H A 182 LEU H 1.0 1.8 3.5 3003 2257 A 182 LEU H A 181 GLU HA 1.0 1.8 4.0 3004 2258 A 182 LEU H A 181 GLU HBx 1.0 1.8 4.0 3005 2258 A 182 LEU H A 181 GLU HBy 1.0 1.8 4.0 3006 2259 A 182 LEU H A 182 LEU HA 1.0 1.8 3.3 3007 2260 A 182 LEU H A 182 LEU HBx 1.0 1.8 3.5 3008 2260 A 182 LEU H A 182 LEU HBy 1.0 1.8 3.5 3009 2261 A 182 LEU HA A 185 LEU HBy 1.0 1.8 4.0 3010 2261 A 182 LEU HA A 185 LEU HBx 1.0 1.8 4.0 3011 2262 A 151 ILE H A 182 LEU HD1% 1.0 1.8 6.0 3012 2262 A 151 ILE H A 182 LEU HD2% 1.0 1.8 6.0 3013 2263 A 151 ILE HA A 182 LEU HD1% 1.0 1.8 4.5 3014 2264 A 151 ILE HG1y A 182 LEU HD1% 1.0 1.8 5.0 3015 2264 A 151 ILE HG1x A 182 LEU HD1% 1.0 1.8 5.0 3016 2264 A 182 LEU HD2% A 151 ILE HG1x 1.0 1.8 5.0 3017 2264 A 151 ILE HG1y A 182 LEU HD2% 1.0 1.8 5.0 3018 2265 A 151 ILE HD1% A 182 LEU HD2% 1.0 1.8 5.0 3019 2266 A 183 ASN H A 180 GLU H 1.0 1.8 5.5 3020 2267 A 183 ASN H A 181 GLU H 1.0 1.8 5.0 3021 2268 A 183 ASN H A 184 LYS H 1.0 1.8 3.5 3022 2269 A 183 ASN H A 185 LEU H 1.0 1.8 5.0 3023 2270 A 183 ASN H A 186 LEU H 1.0 1.8 5.5 3024 2271 A 183 ASN H A 180 GLU HA 1.0 1.8 4.0 3025 2272 A 183 ASN H A 181 GLU HA 1.0 1.8 5.0 3026 2273 A 183 ASN H A 182 LEU HA 1.0 1.8 4.0 3027 2274 A 183 ASN H A 182 LEU HBx 1.0 1.8 4.0 3028 2274 A 183 ASN H A 182 LEU HBy 1.0 1.8 4.0 3029 2275 A 183 ASN HA A 183 ASN H 1.0 1.8 3.3 3030 2276 A 183 ASN H A 183 ASN HBx 1.0 1.8 3.5 3031 2276 A 183 ASN H A 183 ASN HBy 1.0 1.8 3.5 3032 2277 A 183 ASN HA A 186 LEU HBx 1.0 1.8 4.0 3033 2277 A 183 ASN HA A 186 LEU HBy 1.0 1.8 4.0 3034 2278 A 183 ASN HA A 177 ARG HA 1.0 1.8 4.5 3035 2279 A 177 ARG HA A 183 ASN HBx 1.0 1.8 4.5 3036 2279 A 177 ARG HA A 183 ASN HBy 1.0 1.8 4.5 3037 2280 A 180 GLU HA A 183 ASN HBx 1.0 1.8 4.5 3038 2280 A 180 GLU HA A 183 ASN HBy 1.0 1.8 4.5 3039 2281 A 176 ILE HG2% A 183 ASN HBx 1.0 1.8 6.0 3040 2281 A 176 ILE HG2% A 183 ASN HBy 1.0 1.8 6.0 3041 2282 A 177 ARG HA A 183 ASN HD2y 1.0 1.8 5.5 3042 2282 A 177 ARG HA A 183 ASN HD2x 1.0 1.8 5.5 3043 2283 A 180 GLU HA A 183 ASN HD2y 1.0 1.8 5.5 3044 2283 A 180 GLU HA A 183 ASN HD2x 1.0 1.8 5.5 3045 2284 A 181 GLU H A 184 LYS H 1.0 1.8 5.5 3046 2285 A 182 LEU H A 184 LYS H 1.0 1.8 5.0 3047 2286 A 184 LYS H A 185 LEU H 1.0 1.8 3.5 3048 2287 A 184 LYS H A 186 LEU H 1.0 1.8 5.0 3049 2288 A 180 GLU HA A 184 LYS H 1.0 1.8 4.5 3050 2289 A 181 GLU HA A 184 LYS H 1.0 1.8 4.0 3051 2290 A 182 LEU HA A 184 LYS H 1.0 1.8 5.0 3052 2291 A 183 ASN HA A 184 LYS H 1.0 1.8 4.0 3053 2292 A 184 LYS H A 183 ASN HBx 1.0 1.8 4.0 3054 2292 A 183 ASN HBy A 184 LYS H 1.0 1.8 4.0 3055 2293 A 184 LYS H A 184 LYS HA 1.0 1.8 3.3 3056 2294 A 184 LYS H A 184 LYS HBx 1.0 1.8 3.5 3057 2294 A 184 LYS HBy A 184 LYS H 1.0 1.8 3.5 3058 2295 A 184 LYS H A 183 ASN HD2y 1.0 1.8 6.0 3059 2295 A 184 LYS H A 183 ASN HD2x 1.0 1.8 6.0 3060 2296 A 79 PRO HGy A 184 LYS HGx 1.0 1.8 6.0 3061 2296 A 79 PRO HGx A 184 LYS HGx 1.0 1.8 6.0 3062 2296 A 184 LYS HGy A 79 PRO HGx 1.0 1.8 6.0 3063 2296 A 79 PRO HGy A 184 LYS HGy 1.0 1.8 6.0 3064 2297 A 79 PRO HBx A 184 LYS HGx 1.0 1.8 5.5 3065 2297 A 79 PRO HBy A 184 LYS HGx 1.0 1.8 5.5 3066 2297 A 184 LYS HGy A 79 PRO HBx 1.0 1.8 5.5 3067 2297 A 79 PRO HBy A 184 LYS HGy 1.0 1.8 5.5 3068 2298 A 185 LEU H A 186 LEU H 1.0 1.8 3.5 3069 2299 A 182 LEU HA A 185 LEU H 1.0 1.8 4.0 3070 2300 A 183 ASN HA A 185 LEU H 1.0 1.8 5.0 3071 2301 A 185 LEU H A 184 LYS HA 1.0 1.8 4.0 3072 2302 A 185 LEU H A 184 LYS HBx 1.0 1.8 4.0 3073 2302 A 184 LYS HBy A 185 LEU H 1.0 1.8 4.0 3074 2303 A 185 LEU H A 185 LEU HA 1.0 1.8 3.3 3075 2304 A 185 LEU H A 185 LEU HBy 1.0 1.8 3.5 3076 2304 A 185 LEU HBx A 185 LEU H 1.0 1.8 3.5 3077 2305 A 185 LEU H A 185 LEU HD1% 1.0 1.8 5.5 3078 2305 A 185 LEU H A 185 LEU HD2% 1.0 1.8 5.5 3079 2306 A 185 LEU HA A 79 PRO HDx 1.0 1.8 4.5 3080 2306 A 79 PRO HDy A 185 LEU HA 1.0 1.8 4.5 3081 2307 A 79 PRO HDx A 185 LEU HBy 1.0 1.8 5.0 3082 2307 A 79 PRO HDy A 185 LEU HBy 1.0 1.8 5.0 3083 2307 A 185 LEU HBx A 79 PRO HDx 1.0 1.8 5.0 3084 2307 A 79 PRO HDy A 185 LEU HBx 1.0 1.8 5.0 3085 2308 A 79 PRO HDx A 185 LEU HD1% 1.0 1.8 5.0 3086 2308 A 79 PRO HDy A 185 LEU HD1% 1.0 1.8 5.0 3087 2309 A 79 PRO HDy A 185 LEU HD2% 1.0 1.8 6.0 3088 2309 A 185 LEU HD2% A 79 PRO HDx 1.0 1.8 6.0 3089 2310 A 79 PRO HGx A 185 LEU HD1% 1.0 1.8 6.5 3090 2310 A 79 PRO HGy A 185 LEU HD1% 1.0 1.8 6.5 3091 2310 A 185 LEU HD2% A 79 PRO HGx 1.0 1.8 6.5 3092 2310 A 79 PRO HGy A 185 LEU HD2% 1.0 1.8 6.5 3093 2311 A 45 ILE HD1% A 185 LEU HD1% 1.0 1.8 5.0 3094 2311 A 45 ILE HD1% A 185 LEU HD2% 1.0 1.8 5.0 3095 2312 A 45 ILE HD1% A 185 LEU HD1% 1.0 1.8 5.0 3096 2313 A 45 ILE HD1% A 185 LEU HD2% 1.0 1.8 5.0 3097 2314 A 41 PHE HZ A 185 LEU HD2% 1.0 1.8 5.0 3098 2315 A 41 PHE HE% A 185 LEU HD2% 1.0 1.8 5.5 3099 2316 A 78 LEU HD1% A 185 LEU HD1% 1.0 1.8 5.0 3100 2317 A 78 LEU HA A 185 LEU HD1% 1.0 1.8 4.5 3101 2318 A 78 LEU HG A 185 LEU HD1% 1.0 1.8 4.5 3102 2318 A 78 LEU HG A 185 LEU HD2% 1.0 1.8 4.5 3103 2319 A 185 LEU H A 79 PRO HGx 1.0 1.8 5.0 3104 2319 A 79 PRO HGy A 185 LEU H 1.0 1.8 5.0 3105 2320 A 185 LEU H A 79 PRO HDx 1.0 1.8 5.5 3106 2320 A 79 PRO HDy A 185 LEU H 1.0 1.8 5.5 3107 2321 A 147 LEU HD2% A 185 LEU HD2% 1.0 1.8 5.0 3108 2322 A 48 ARG HDx A 185 LEU HD1% 1.0 1.8 6.0 3109 2322 A 48 ARG HDy A 185 LEU HD1% 1.0 1.8 6.0 3110 2323 A 48 ARG HBx A 185 LEU HD1% 1.0 1.8 7.5 3111 2323 A 48 ARG HBy A 185 LEU HD1% 1.0 1.8 7.5 3112 2324 A 186 LEU H A 187 GLY H 1.0 1.8 3.5 3113 2325 A 183 ASN HA A 186 LEU H 1.0 1.8 4.0 3114 2326 A 186 LEU H A 184 LYS HA 1.0 1.8 5.0 3115 2327 A 186 LEU H A 185 LEU HA 1.0 1.8 4.0 3116 2328 A 186 LEU H A 185 LEU HBy 1.0 1.8 4.0 3117 2328 A 185 LEU HBx A 186 LEU H 1.0 1.8 4.0 3118 2329 A 186 LEU HA A 185 LEU HD1% 1.0 1.8 6.0 3119 2330 A 186 LEU H A 186 LEU HA 1.0 1.8 3.3 3120 2331 A 186 LEU H A 186 LEU HBx 1.0 1.8 3.5 3121 2331 A 186 LEU H A 186 LEU HBy 1.0 1.8 3.5 3122 2332 A 186 LEU H A 186 LEU HG 1.0 1.8 4.0 3123 2333 A 186 LEU H A 186 LEU HD1% 1.0 1.8 5.0 3124 2334 A 186 LEU H A 186 LEU HD2% 1.0 1.8 5.0 3125 2335 A 186 LEU HA A 189 VAL HB 1.0 1.8 4.0 3126 2336 A 186 LEU H A 184 LYS HA 1.0 1.8 5.0 3127 2337 A 185 LEU HD2% A 186 LEU HG 1.0 1.8 5.0 3128 2338 A 186 LEU HG A 185 LEU HBy 1.0 1.8 4.0 3129 2338 A 185 LEU HBx A 186 LEU HG 1.0 1.8 4.0 3130 2339 A 182 LEU HA A 186 LEU HD1% 1.0 1.8 6.0 3131 2340 A 182 LEU HA A 186 LEU H 1.0 1.8 5.0 3132 2341 A 182 LEU HA A 186 LEU HG 1.0 1.8 4.5 3133 2342 A 41 PHE HD% A 186 LEU HD1% 1.0 1.8 7.0 3134 2342 A 41 PHE HD% A 186 LEU HD2% 1.0 1.8 7.0 3135 2343 A 41 PHE HE% A 186 LEU HD2% 1.0 1.8 4.5 3136 2344 A 41 PHE HE% A 186 LEU HD1% 1.0 1.8 5.0 3137 2345 A 41 PHE HBx A 186 LEU HD1% 1.0 1.8 7.0 3138 2345 A 41 PHE HBy A 186 LEU HD1% 1.0 1.8 7.0 3139 2345 A 186 LEU HD2% A 41 PHE HBx 1.0 1.8 7.0 3140 2345 A 41 PHE HBy A 186 LEU HD2% 1.0 1.8 7.0 3141 2346 A 186 LEU HD2% A 189 VAL HG2% 1.0 1.8 4.5 3142 2347 A 185 LEU HD2% A 186 LEU HD2% 1.0 1.8 5.5 3143 2348 A 45 ILE HD1% A 186 LEU HD2% 1.0 1.8 5.0 3144 2349 A 182 LEU HBy A 186 LEU HD1% 1.0 1.8 6.0 3145 2349 A 182 LEU HBx A 186 LEU HD1% 1.0 1.8 6.0 3146 2350 A 187 GLY H A 188 ARG H 1.0 1.8 4.0 3147 2351 A 187 GLY H A 189 VAL H 1.0 1.8 5.0 3148 2352 A 184 LYS HA A 187 GLY H 1.0 1.8 4.5 3149 2353 A 185 LEU HA A 187 GLY H 1.0 1.8 5.0 3150 2354 A 187 GLY H A 186 LEU HA 1.0 1.8 4.0 3151 2355 A 187 GLY H A 186 LEU HBx 1.0 1.8 5.0 3152 2355 A 186 LEU HBy A 187 GLY H 1.0 1.8 5.0 3153 2356 A 187 GLY H A 186 LEU HG 1.0 1.8 6.0 3154 2357 A 187 GLY H A 186 LEU HD2% 1.0 1.8 6.0 3155 2358 A 187 GLY H A 187 GLY HA2 1.0 1.8 3.5 3156 2358 A 187 GLY H A 187 GLY HA3 1.0 1.8 3.5 3157 2359 A 184 LYS HA A 187 GLY HA2 1.0 1.8 5.0 3158 2359 A 184 LYS HA A 187 GLY HA3 1.0 1.8 5.0 3159 2360 A 186 LEU H A 188 ARG H 1.0 1.8 6.0 3160 2361 A 186 LEU HA A 188 ARG H 1.0 1.8 4.5 3161 2362 A 188 ARG H A 187 GLY HA2 1.0 1.8 3.5 3162 2362 A 188 ARG H A 187 GLY HA3 1.0 1.8 3.5 3163 2363 A 188 ARG H A 188 ARG HA 1.0 1.8 3.5 3164 2364 A 188 ARG H A 188 ARG HBx 1.0 1.8 4.0 3165 2364 A 188 ARG H A 188 ARG HBy 1.0 1.8 4.0 3166 2365 A 188 ARG H A 188 ARG HGx 1.0 1.8 4.5 3167 2365 A 188 ARG H A 188 ARG HGy 1.0 1.8 4.5 3168 2366 A 188 ARG H A 188 ARG HDx 1.0 1.8 5.5 3169 2366 A 188 ARG H A 188 ARG HDy 1.0 1.8 5.5 3170 2367 A 189 VAL HB A 188 ARG H 1.0 1.8 5.0 3171 2368 A 189 VAL HG2% A 188 ARG H 1.0 1.8 5.0 3172 2369 A 188 ARG H A 189 VAL H 1.0 1.8 3.5 3173 2370 A 189 VAL H A 190 THR H 1.0 1.8 4.0 3174 2371 A 189 VAL H A 188 ARG HA 1.0 1.8 4.0 3175 2372 A 189 VAL H A 188 ARG HBx 1.0 1.8 4.5 3176 2372 A 189 VAL H A 188 ARG HBy 1.0 1.8 4.5 3177 2373 A 189 VAL H A 189 VAL HA 1.0 1.8 3.3 3178 2374 A 189 VAL HB A 189 VAL H 1.0 1.8 3.5 3179 2375 A 189 VAL H A 189 VAL HG1% 1.0 1.8 5.0 3180 2376 A 189 VAL HG2% A 189 VAL H 1.0 1.8 4.0 3181 2377 A 189 VAL HB A 186 LEU HD2% 1.0 1.8 5.5 3182 2378 A 186 LEU HA A 189 VAL HG2% 1.0 1.8 4.5 3183 2379 A 186 LEU HD2% A 189 VAL HG2% 1.0 1.8 5.0 3184 2380 A 41 PHE HD% A 189 VAL HG2% 1.0 1.8 7.5 3185 2381 A 190 THR H A 191 ILE H 1.0 1.8 5.5 3186 2382 A 190 THR H A 189 VAL HA 1.0 1.8 4.0 3187 2383 A 189 VAL HB A 190 THR H 1.0 1.8 4.5 3188 2384 A 190 THR H A 189 VAL HG1% 1.0 1.8 4.5 3189 2385 A 189 VAL HG2% A 190 THR H 1.0 1.8 5.5 3190 2386 A 190 THR H A 190 THR HA 1.0 1.8 3.5 3191 2387 A 190 THR H A 190 THR HB 1.0 1.8 3.5 3192 2388 A 190 THR H A 190 THR HG2% 1.0 1.8 4.5 3193 2389 A 191 ILE H A 190 THR HA 1.0 1.8 3.5 3194 2390 A 191 ILE H A 190 THR HB 1.0 1.8 5.0 3195 2391 A 191 ILE H A 190 THR HG2% 1.0 1.8 4.5 3196 2392 A 191 ILE H A 191 ILE HA 1.0 1.8 3.5 3197 2393 A 191 ILE HB A 191 ILE H 1.0 1.8 3.5 3198 2394 A 191 ILE H A 191 ILE HG1y 1.0 1.8 4.5 3199 2394 A 191 ILE HG1x A 191 ILE H 1.0 1.8 4.5 3200 2395 A 191 ILE HG2% A 191 ILE H 1.0 1.8 5.0 3201 2396 A 191 ILE HD1% A 191 ILE H 1.0 1.8 5.0 3202 2397 A 37 ILE HB A 191 ILE HG2% 1.0 1.8 5.5 3203 2398 A 191 ILE HG2% A 173 GLN HBx 1.0 1.8 5.0 3204 2398 A 191 ILE HG2% A 173 GLN HBy 1.0 1.8 5.0 3205 2399 A 191 ILE HG2% A 189 VAL HG1% 1.0 1.8 7.0 3206 2400 A 191 ILE HD1% A 189 VAL HG1% 1.0 1.8 4.5 3207 2401 A 190 THR HA A 191 ILE HG1y 1.0 1.8 5.5 3208 2401 A 191 ILE HG1x A 190 THR HA 1.0 1.8 5.5 3209 2402 A 191 ILE HB A 190 THR HA 1.0 1.8 5.5 3210 2403 A 191 ILE HD1% A 173 GLN HA 1.0 1.8 5.5 3211 2404 A 37 ILE HG2% A 191 ILE HG2% 1.0 1.8 4.5 3212 2405 A 37 ILE HD1% A 191 ILE HG2% 1.0 1.8 4.0 3213 2406 A 37 ILE HG2% A 191 ILE HD1% 1.0 1.8 4.5 3214 2407 A 191 ILE HB A 173 GLN HBx 1.0 1.8 4.5 3215 2407 A 191 ILE HB A 173 GLN HBy 1.0 1.8 4.5 3216 2408 A 173 GLN HE2x A 191 ILE HG1y 1.0 1.8 5.5 3217 2408 A 173 GLN HE2y A 191 ILE HG1y 1.0 1.8 5.5 3218 2408 A 191 ILE HG1x A 173 GLN HE2x 1.0 1.8 5.5 3219 2408 A 191 ILE HG1x A 173 GLN HE2y 1.0 1.8 5.5 3220 2409 A 191 ILE H A 173 GLN HE2x 1.0 1.8 5.0 3221 2409 A 191 ILE H A 173 GLN HE2y 1.0 1.8 5.0 3222 2410 A 191 ILE HD1% A 173 GLN HE2y 1.0 1.8 6.5 3223 2410 A 191 ILE HD1% A 173 GLN HE2x 1.0 1.8 6.5 3224 2411 A 191 ILE HB A 173 GLN HE2x 1.0 1.8 5.0 3225 2411 A 191 ILE HB A 173 GLN HE2y 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 20 VAL HG1% C 697 TYR HEy 1.0 1.8 3.5 2 1 A 20 VAL HG1% C 697 TYR HEx 1.0 1.8 3.5 3 2 A 20 VAL HG1% C 697 TYR HDy 1.0 1.8 5.0 4 2 A 20 VAL HG1% C 697 TYR HDx 1.0 1.8 5.0 5 3 A 20 VAL HG2% C 697 TYR HEy 1.0 1.8 4.5 6 3 A 20 VAL HG2% C 697 TYR HEx 1.0 1.8 4.5 7 4 A 20 VAL HG2% C 697 TYR HDy 1.0 1.8 6.0 8 4 A 20 VAL HG2% C 697 TYR HDx 1.0 1.8 6.0 9 5 A 20 VAL H C 697 TYR HEy 1.0 1.8 5.5 10 5 A 20 VAL H C 697 TYR HEx 1.0 1.8 5.5 11 6 C 697 TYR HDy A 23 GLN HGx 1.0 1.8 4.5 12 6 C 697 TYR HDx A 23 GLN HGx 1.0 1.8 4.5 13 6 A 23 GLN HGy C 697 TYR HDy 1.0 1.8 4.5 14 6 A 23 GLN HGy C 697 TYR HDx 1.0 1.8 4.5 15 7 C 697 TYR HDy A 23 GLN HBx 1.0 1.8 4.0 16 7 C 697 TYR HDx A 23 GLN HBx 1.0 1.8 4.0 17 7 A 23 GLN HBy C 697 TYR HDy 1.0 1.8 4.0 18 7 A 23 GLN HBy C 697 TYR HDx 1.0 1.8 4.0 19 8 C 697 TYR HEx A 23 GLN HGx 1.0 1.8 4.0 20 8 C 697 TYR HEy A 23 GLN HGx 1.0 1.8 4.0 21 8 A 23 GLN HGy C 697 TYR HEy 1.0 1.8 4.0 22 8 A 23 GLN HGy C 697 TYR HEx 1.0 1.8 4.0 23 9 C 697 TYR HEx A 23 GLN HBx 1.0 1.8 4.0 24 9 C 697 TYR HEy A 23 GLN HBx 1.0 1.8 4.0 25 9 A 23 GLN HBy C 697 TYR HEy 1.0 1.8 4.0 26 9 A 23 GLN HBy C 697 TYR HEx 1.0 1.8 4.0 27 10 A 24 VAL HG1% C 697 TYR HDy 1.0 1.8 5.0 28 10 A 24 VAL HG1% C 697 TYR HDx 1.0 1.8 5.0 29 11 A 24 VAL HG2% C 697 TYR HDy 1.0 1.8 3.5 30 11 A 24 VAL HG2% C 697 TYR HDx 1.0 1.8 3.5 31 12 A 24 VAL HG1% C 697 TYR HEy 1.0 1.8 5.0 32 12 A 24 VAL HG1% C 697 TYR HEx 1.0 1.8 5.0 33 13 A 24 VAL HG2% C 697 TYR HEy 1.0 1.8 5.0 34 13 A 24 VAL HG2% C 697 TYR HEx 1.0 1.8 5.0 35 14 A 24 VAL H C 697 TYR HEy 1.0 1.8 4.5 36 14 A 24 VAL H C 697 TYR HEx 1.0 1.8 4.5 37 15 A 24 VAL HB C 697 TYR HDy 1.0 1.8 3.0 38 15 A 24 VAL HB C 697 TYR HDx 1.0 1.8 3.0 39 16 A 24 VAL HB C 697 TYR HEy 1.0 1.8 4.0 40 16 A 24 VAL HB C 697 TYR HEx 1.0 1.8 4.0 41 17 C 697 TYR HEy A 145 GLU HGx 1.0 1.8 5.0 42 17 C 697 TYR HEx A 145 GLU HGx 1.0 1.8 5.0 43 17 A 145 GLU HGy C 697 TYR HEy 1.0 1.8 5.0 44 17 A 145 GLU HGy C 697 TYR HEx 1.0 1.8 5.0 45 18 C 697 TYR HEy A 145 GLU HBx 1.0 1.8 6.0 46 18 C 697 TYR HEx A 145 GLU HBx 1.0 1.8 6.0 47 18 A 145 GLU HBy C 697 TYR HEy 1.0 1.8 6.0 48 18 A 145 GLU HBy C 697 TYR HEx 1.0 1.8 6.0 stop_ 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 C 676 LEU HBy C 680 PHE HDx 1.0 1.8 4.0 2 1 C 676 LEU HBy C 680 PHE HDy 1.0 1.8 4.0 3 2 C 680 PHE HDx C 676 LEU HBx 1.0 1.8 4.5 4 2 C 680 PHE HDy C 676 LEU HBx 1.0 1.8 4.5 5 2 C 676 LEU HBy C 680 PHE HDy 1.0 1.8 4.5 6 2 C 676 LEU HBy C 680 PHE HDx 1.0 1.8 4.5 7 3 C 676 LEU HBy C 680 PHE HEx 1.0 1.8 3.5 8 3 C 676 LEU HBy C 680 PHE HEy 1.0 1.8 3.5 9 4 C 680 PHE HEx C 676 LEU HBx 1.0 1.8 3.5 10 4 C 680 PHE HEy C 676 LEU HBx 1.0 1.8 3.5 11 4 C 676 LEU HBy C 680 PHE HEy 1.0 1.8 3.5 12 4 C 676 LEU HBy C 680 PHE HEx 1.0 1.8 3.5 13 5 C 676 LEU HDx% C 680 PHE HEy 1.0 1.8 5.0 14 5 C 676 LEU HDx% C 680 PHE HEx 1.0 1.8 5.0 15 6 C 676 LEU HDy% C 680 PHE HEy 1.0 1.8 4.5 16 6 C 676 LEU HDy% C 680 PHE HEx 1.0 1.8 4.5 17 7 C 675 GLN H C 677 GLN H 1.0 1.8 4.5 18 8 C 677 GLN H C 679 MET H 1.0 1.8 4.5 19 9 C 673 ALA HA C 677 GLN H 1.0 1.8 5.0 20 10 C 674 LEU HA C 677 GLN H 1.0 1.8 4.0 21 11 C 675 GLN HA C 677 GLN H 1.0 1.8 5.0 22 12 C 676 LEU HA C 677 GLN H 1.0 1.8 4.0 23 13 C 677 GLN H C 676 LEU HBx 1.0 1.8 3.5 24 13 C 676 LEU HBy C 677 GLN H 1.0 1.8 3.5 25 14 C 677 GLN H C 676 LEU HBx 1.0 1.8 3.0 26 15 C 676 LEU HBy C 677 GLN H 1.0 1.8 4.0 27 16 C 676 LEU HG C 677 GLN H 1.0 1.8 5.0 28 17 C 676 LEU HDx% C 677 GLN H 1.0 1.8 6.0 29 18 C 677 GLN H C 677 GLN HA 1.0 1.8 3.5 30 19 C 677 GLN H C 677 GLN HBx 1.0 1.8 3.0 31 19 C 677 GLN HBy C 677 GLN H 1.0 1.8 3.0 32 20 C 677 GLN HBy C 677 GLN H 1.0 1.8 3.0 33 21 C 677 GLN H C 677 GLN HBx 1.0 1.8 3.0 34 22 C 677 GLN H C 677 GLN HGx 1.0 1.8 5.0 35 22 C 677 GLN H C 677 GLN HGy 1.0 1.8 5.0 36 23 C 677 GLN HA C 680 PHE HBy 1.0 1.8 4.0 37 23 C 677 GLN HA C 680 PHE HBx 1.0 1.8 4.0 38 24 C 677 GLN HA C 680 PHE HBx 1.0 1.8 3.5 39 25 C 680 PHE HDy C 677 GLN HA 1.0 1.8 3.5 40 25 C 680 PHE HDx C 677 GLN HA 1.0 1.8 3.5 41 26 C 680 PHE HDy C 677 GLN HA 1.0 1.8 3.0 42 26 C 680 PHE HDx C 677 GLN HA 1.0 1.8 3.0 43 27 C 678 ARG H C 677 GLN H 1.0 1.8 3.0 44 28 C 678 ARG H C 679 MET H 1.0 1.8 3.0 45 29 C 678 ARG H C 680 PHE H 1.0 1.8 4.5 46 30 C 674 LEU HA C 678 ARG H 1.0 1.8 5.0 47 31 C 675 GLN HA C 678 ARG H 1.0 1.8 4.0 48 32 C 676 LEU HA C 678 ARG H 1.0 1.8 5.0 49 33 C 678 ARG H C 677 GLN HA 1.0 1.8 4.0 50 34 C 678 ARG H C 677 GLN HBx 1.0 1.8 3.5 51 34 C 677 GLN HBy C 678 ARG H 1.0 1.8 3.5 52 35 C 677 GLN HBy C 678 ARG H 1.0 1.8 3.0 53 36 C 678 ARG H C 677 GLN HBx 1.0 1.8 4.2 54 37 C 678 ARG H C 677 GLN HGx 1.0 1.8 4.8 55 37 C 678 ARG H C 677 GLN HGy 1.0 1.8 4.8 56 38 C 678 ARG H C 677 GLN HGy 1.0 1.8 4.2 57 39 C 678 ARG H C 677 GLN HGx 1.0 1.8 5.5 58 40 C 678 ARG H C 678 ARG HA 1.0 1.8 3.5 59 41 C 678 ARG H C 678 ARG HBy 1.0 1.8 3.5 60 41 C 678 ARG H C 678 ARG HBx 1.0 1.8 3.5 61 42 C 678 ARG H C 678 ARG HBx 1.0 1.8 3.0 62 43 C 678 ARG H C 678 ARG HGy 1.0 1.8 3.5 63 43 C 678 ARG HGx C 678 ARG H 1.0 1.8 3.5 64 44 C 678 ARG H C 678 ARG HGy 1.0 1.8 3.0 65 45 C 678 ARG H C 678 ARG HDx 1.0 1.8 5.5 66 45 C 678 ARG H C 678 ARG HDy 1.0 1.8 5.5 67 46 C 678 ARG HA C 681 ASP HBx 1.0 1.8 4.0 68 46 C 678 ARG HA C 681 ASP HBy 1.0 1.8 4.0 69 47 C 678 ARG HA C 681 ASP HBy 1.0 1.8 3.0 70 48 C 678 ARG HBx C 679 MET HGy 1.0 1.8 4.5 71 49 C 681 ASP H C 679 MET H 1.0 1.8 4.5 72 50 C 675 GLN HA C 679 MET H 1.0 1.8 5.0 73 51 C 676 LEU HA C 679 MET H 1.0 1.8 4.0 74 52 C 679 MET H C 677 GLN HA 1.0 1.8 5.0 75 53 C 679 MET H C 678 ARG HA 1.0 1.8 4.0 76 54 C 679 MET H C 678 ARG HBy 1.0 1.8 3.5 77 54 C 678 ARG HBx C 679 MET H 1.0 1.8 3.5 78 55 C 678 ARG HBx C 679 MET H 1.0 1.8 3.0 79 56 C 679 MET H C 678 ARG HBy 1.0 1.8 4.0 80 57 C 679 MET H C 678 ARG HGy 1.0 1.8 5.0 81 57 C 678 ARG HGx C 679 MET H 1.0 1.8 5.0 82 58 C 679 MET H C 678 ARG HDx 1.0 1.8 6.0 83 58 C 679 MET H C 678 ARG HDy 1.0 1.8 6.0 84 59 C 679 MET H C 679 MET HA 1.0 1.8 3.5 85 60 C 679 MET H C 679 MET HBx 1.0 1.8 3.5 86 60 C 679 MET HBy C 679 MET H 1.0 1.8 3.5 87 61 C 679 MET HBy C 679 MET H 1.0 1.8 3.0 88 62 C 679 MET H C 679 MET HGx 1.0 1.8 3.5 89 62 C 679 MET H C 679 MET HGy 1.0 1.8 3.5 90 63 C 679 MET H C 679 MET HGy 1.0 1.8 3.0 91 64 C 679 MET HE% C 679 MET H 1.0 1.8 5.0 92 65 C 679 MET HA C 682 ASN HBx 1.0 1.8 4.0 93 65 C 679 MET HA C 682 ASN HBy 1.0 1.8 4.0 94 66 C 679 MET HA C 682 ASN HBy 1.0 1.8 3.0 95 67 C 679 MET HA C 682 ASN HBx 1.0 1.8 4.5 96 68 C 676 LEU HA C 679 MET HE% 1.0 1.8 4.0 97 69 C 679 MET H C 680 PHE H 1.0 1.8 3.0 98 70 C 682 ASN H C 680 PHE H 1.0 1.8 4.5 99 71 C 676 LEU HA C 680 PHE H 1.0 1.8 5.0 100 72 C 677 GLN HA C 680 PHE H 1.0 1.8 4.0 101 73 C 680 PHE H C 678 ARG HA 1.0 1.8 5.0 102 74 C 680 PHE H C 679 MET HA 1.0 1.8 3.5 103 75 C 679 MET HBy C 680 PHE H 1.0 1.8 3.0 104 76 C 680 PHE H C 679 MET HBx 1.0 1.8 4.0 105 77 C 680 PHE H C 679 MET HBx 1.0 1.8 4.0 106 77 C 679 MET HBy C 680 PHE H 1.0 1.8 4.0 107 78 C 680 PHE H C 679 MET HGx 1.0 1.8 5.5 108 78 C 680 PHE H C 679 MET HGy 1.0 1.8 5.5 109 79 C 679 MET HE% C 680 PHE H 1.0 1.8 6.0 110 80 C 680 PHE HA C 680 PHE H 1.0 1.8 3.5 111 81 C 680 PHE H C 680 PHE HBy 1.0 1.8 3.5 112 81 C 680 PHE HBx C 680 PHE H 1.0 1.8 3.5 113 82 C 680 PHE HBx C 680 PHE H 1.0 1.8 3.0 114 83 C 680 PHE HDy C 680 PHE H 1.0 1.8 3.5 115 83 C 680 PHE HDx C 680 PHE H 1.0 1.8 3.5 116 84 C 680 PHE HEy C 680 PHE H 1.0 1.8 5.2 117 84 C 680 PHE HEx C 680 PHE H 1.0 1.8 5.2 118 85 C 680 PHE HA C 680 PHE HDy 1.0 1.8 3.0 119 85 C 680 PHE HA C 680 PHE HDx 1.0 1.8 3.0 120 86 C 680 PHE HA C 683 GLU HBx 1.0 1.8 4.0 121 86 C 680 PHE HA C 683 GLU HBy 1.0 1.8 4.0 122 87 C 680 PHE HA C 683 GLU HBx 1.0 1.8 3.5 123 88 C 680 PHE HDy C 683 GLU HGy 1.0 1.8 5.0 124 88 C 680 PHE HDx C 683 GLU HGy 1.0 1.8 5.0 125 88 C 680 PHE HDy C 683 GLU HGx 1.0 1.8 5.0 126 88 C 680 PHE HDx C 683 GLU HGx 1.0 1.8 5.0 127 89 C 681 ASP H C 679 MET H 1.0 1.8 4.5 128 90 C 681 ASP H C 680 PHE H 1.0 1.8 3.0 129 91 C 681 ASP H C 683 GLU H 1.0 1.8 4.5 130 92 C 681 ASP H C 677 GLN HA 1.0 1.8 5.0 131 93 C 681 ASP H C 678 ARG HA 1.0 1.8 4.5 132 94 C 681 ASP H C 679 MET HA 1.0 1.8 5.0 133 95 C 680 PHE HA C 681 ASP H 1.0 1.8 4.0 134 96 C 681 ASP H C 680 PHE HBy 1.0 1.8 3.5 135 96 C 681 ASP H C 680 PHE HBx 1.0 1.8 3.5 136 97 C 681 ASP H C 680 PHE HBx 1.0 1.8 3.0 137 98 C 681 ASP H C 680 PHE HBy 1.0 1.8 4.0 138 99 C 681 ASP H C 680 PHE HDy 1.0 1.8 6.0 139 99 C 681 ASP H C 680 PHE HDx 1.0 1.8 6.0 140 100 C 681 ASP H C 681 ASP HA 1.0 1.8 3.5 141 101 C 681 ASP H C 681 ASP HBx 1.0 1.8 3.5 142 101 C 681 ASP H C 681 ASP HBy 1.0 1.8 3.5 143 102 C 681 ASP H C 682 ASN H 1.0 1.8 3.0 144 103 C 682 ASN H C 683 GLU H 1.0 1.8 3.0 145 104 C 682 ASN H C 684 ARG H 1.0 1.8 4.5 146 105 C 682 ASN H C 678 ARG HA 1.0 1.8 5.0 147 106 C 682 ASN H C 679 MET HA 1.0 1.8 4.5 148 107 C 680 PHE HA C 682 ASN H 1.0 1.8 5.0 149 108 C 682 ASN H C 681 ASP HA 1.0 1.8 4.0 150 109 C 682 ASN H C 681 ASP HBx 1.0 1.8 3.5 151 109 C 682 ASN H C 681 ASP HBy 1.0 1.8 3.5 152 110 C 682 ASN H C 681 ASP HBy 1.0 1.8 3.0 153 111 C 682 ASN H C 681 ASP HBx 1.0 1.8 4.0 154 112 C 682 ASN H C 682 ASN HA 1.0 1.8 3.5 155 113 C 682 ASN H C 682 ASN HBx 1.0 1.8 3.5 156 113 C 682 ASN H C 682 ASN HBy 1.0 1.8 3.5 157 114 C 681 ASP H C 683 GLU H 1.0 1.8 4.5 158 115 C 683 GLU H C 685 ARG H 1.0 1.8 5.0 159 116 C 683 GLU H C 679 MET HA 1.0 1.8 5.0 160 117 C 680 PHE HA C 683 GLU H 1.0 1.8 4.0 161 118 C 683 GLU H C 681 ASP HA 1.0 1.8 5.0 162 119 C 683 GLU H C 682 ASN HA 1.0 1.8 4.0 163 120 C 683 GLU H C 682 ASN HBx 1.0 1.8 3.5 164 120 C 683 GLU H C 682 ASN HBy 1.0 1.8 3.5 165 121 C 683 GLU H C 682 ASN HBy 1.0 1.8 3.0 166 122 C 683 GLU H C 682 ASN HBx 1.0 1.8 4.0 167 123 C 683 GLU H C 683 GLU HA 1.0 1.8 3.5 168 124 C 683 GLU H C 683 GLU HBx 1.0 1.8 3.5 169 124 C 683 GLU H C 683 GLU HBy 1.0 1.8 3.5 170 125 C 683 GLU H C 683 GLU HGy 1.0 1.8 3.5 171 125 C 683 GLU H C 683 GLU HGx 1.0 1.8 3.5 172 126 C 683 GLU H C 684 ARG H 1.0 1.8 3.5 173 127 C 680 PHE HA C 684 ARG H 1.0 1.8 5.0 174 128 C 684 ARG H C 681 ASP HA 1.0 1.8 5.0 175 129 C 684 ARG H C 682 ASN HA 1.0 1.8 5.0 176 130 C 684 ARG H C 683 GLU HA 1.0 1.8 4.0 177 131 C 684 ARG H C 683 GLU HBx 1.0 1.8 4.0 178 131 C 684 ARG H C 683 GLU HBy 1.0 1.8 4.0 179 132 C 684 ARG H C 683 GLU HGy 1.0 1.8 5.5 180 132 C 684 ARG H C 683 GLU HGx 1.0 1.8 5.5 181 133 C 684 ARG H C 684 ARG HA 1.0 1.8 3.5 182 134 C 684 ARG H C 684 ARG HBx 1.0 1.8 4.0 183 134 C 684 ARG H C 684 ARG HBy 1.0 1.8 4.0 184 135 C 684 ARG H C 684 ARG HGy 1.0 1.8 4.0 185 135 C 684 ARG H C 684 ARG HGx 1.0 1.8 4.0 186 136 C 684 ARG H C 684 ARG HDx 1.0 1.8 5.0 187 136 C 684 ARG H C 684 ARG HDy 1.0 1.8 5.0 188 137 C 684 ARG H C 685 ARG H 1.0 1.8 4.0 189 138 C 685 ARG H C 684 ARG HA 1.0 1.8 4.5 190 139 C 685 ARG H C 684 ARG HBx 1.0 1.8 5.0 191 139 C 685 ARG H C 684 ARG HBy 1.0 1.8 5.0 192 140 C 685 ARG H C 685 ARG HA 1.0 1.8 3.5 193 141 C 685 ARG H C 685 ARG HBx 1.0 1.8 3.5 194 141 C 685 ARG H C 685 ARG HBy 1.0 1.8 3.5 195 142 B 8 LEU HA C 670 ARG HA 1.0 1.8 5.0 196 143 B 8 LEU HA C 670 ARG HDx 1.0 1.8 4.0 197 144 B 8 LEU HA C 673 ALA HB% 1.0 1.8 6.0 198 145 C 674 LEU HG B 8 LEU HBy 1.0 1.8 6.0 199 146 C 674 LEU HDx% B 8 LEU HBy 1.0 1.8 6.0 200 147 B 8 LEU HBy C 677 GLN HBx 1.0 1.8 6.0 201 148 B 8 LEU HBy C 677 GLN HGx 1.0 1.8 5.0 202 149 B 8 LEU HG C 673 ALA HB% 1.0 1.8 5.5 203 150 B 8 LEU HG C 674 LEU HA 1.0 1.8 5.5 204 151 B 8 LEU HG C 677 GLN HGx 1.0 1.8 5.5 205 152 B 8 LEU HD1% C 674 LEU HA 1.0 1.8 4.5 206 153 B 8 LEU HD1% C 677 GLN H 1.0 1.8 5.2 207 154 B 8 LEU HD1% C 677 GLN HA 1.0 1.8 5.5 208 155 B 8 LEU HD1% C 677 GLN HBx 1.0 1.8 4.0 209 156 B 8 LEU HD1% C 677 GLN HGx 1.0 1.8 4.5 210 157 B 8 LEU HDy% C 670 ARG HA 1.0 1.8 4.5 211 158 B 8 LEU HDy% C 670 ARG HDx 1.0 1.8 4.5 212 159 B 8 LEU HDy% C 673 ALA HB% 1.0 1.8 5.5 213 160 B 8 LEU HDy% C 674 LEU H 1.0 1.8 4.5 214 161 B 8 LEU HDy% C 674 LEU HA 1.0 1.8 5.0 215 162 B 42 ARG HBy C 676 LEU HBx 1.0 1.8 5.5 216 163 B 42 ARG HBy C 676 LEU HDx% 1.0 1.8 5.5 217 164 B 42 ARG HGx C 676 LEU HDx% 1.0 1.8 5.5 218 165 C 676 LEU HDx% B 42 ARG HDy 1.0 1.8 6.0 219 166 C 680 PHE HEy B 42 ARG HDy 1.0 1.8 5.0 220 166 C 680 PHE HEx B 42 ARG HDy 1.0 1.8 5.0 221 167 B 42 ARG HDy C 680 PHE HZ 1.0 1.8 3.5 222 168 B 44 ILE HA C 672 LEU HDx% 1.0 1.8 6.0 223 169 B 44 ILE HB C 672 LEU HDx% 1.0 1.8 5.5 224 170 B 44 ILE HB C 673 ALA HA 1.0 1.8 5.5 225 171 B 44 ILE HB C 673 ALA HB% 1.0 1.8 6.0 226 172 B 44 ILE HG2% C 669 ASP HA 1.0 1.8 6.0 227 173 B 44 ILE HG2% C 672 LEU HG 1.0 1.8 5.5 228 174 B 44 ILE HG2% C 672 LEU HBy 1.0 1.8 6.0 229 175 B 44 ILE HG2% C 673 ALA HA 1.0 1.8 6.0 230 176 B 44 ILE HG2% C 672 LEU HDx% 1.0 1.8 5.0 231 177 B 44 ILE HD1% C 672 LEU HDx% 1.0 1.8 5.5 232 178 B 44 ILE HD1% C 673 ALA HA 1.0 1.8 3.5 233 179 B 44 ILE HD1% C 673 ALA HB% 1.0 1.8 5.5 234 180 B 44 ILE HD1% C 676 LEU HBx 1.0 1.8 6.0 235 181 B 44 ILE HD1% C 676 LEU HG 1.0 1.8 4.5 236 182 B 44 ILE HD1% C 676 LEU HDx% 1.0 1.8 5.5 237 183 B 46 ALA HA C 665 GLN HBy 1.0 1.8 5.0 238 184 B 46 ALA H C 669 ASP HBy 1.0 1.8 5.5 239 185 B 46 ALA HA C 669 ASP HA 1.0 1.8 6.0 240 186 B 46 ALA HA C 669 ASP HBy 1.0 1.8 6.0 241 187 B 47 GLY H C 669 ASP HA 1.0 1.8 5.0 242 188 B 47 GLY H C 669 ASP HBy 1.0 1.8 4.5 243 189 C 669 ASP HA B 47 GLY HA3 1.0 1.8 4.5 244 190 C 669 ASP HBy B 47 GLY HA3 1.0 1.8 5.5 245 191 B 47 GLY HA3 C 672 LEU HBy 1.0 1.8 4.5 246 192 C 672 LEU HG B 47 GLY HA3 1.0 1.8 4.0 247 193 C 672 LEU HDx% B 47 GLY HA3 1.0 1.8 4.5 248 194 B 47 GLY HA2 C 672 LEU HBy 1.0 1.8 5.5 249 195 B 47 GLY HA2 C 672 LEU HG 1.0 1.8 4.5 250 196 B 47 GLY HA2 C 672 LEU HDx% 1.0 1.8 6.0 251 197 C 676 LEU HDx% B 49 GLN HBy 1.0 1.8 6.0 252 198 C 676 LEU HDy% B 49 GLN HGx 1.0 1.8 6.0 253 199 C 676 LEU HDx% B 49 GLN HGx 1.0 1.8 4.5 254 200 B 66 THR HB C 666 GLU HBx 1.0 1.8 6.0 255 201 C 669 ASP HBy B 68 HIS HBx 1.0 1.8 4.5 256 202 B 68 HIS HBy C 673 ALA HB% 1.0 1.8 4.5 257 203 C 670 ARG HA B 68 HIS HD2 1.0 1.8 3.5 258 204 C 673 ALA HB% B 68 HIS HD2 1.0 1.8 4.5 259 205 B 70 VAL HB C 673 ALA HA 1.0 1.8 5.0 260 206 B 70 VAL HB C 676 LEU HDx% 1.0 1.8 5.0 261 207 B 70 VAL HB C 676 LEU HBx 1.0 1.8 5.0 262 208 B 70 VAL HG1% C 676 LEU HBx 1.0 1.8 5.0 263 209 B 70 VAL HG1% C 677 GLN H 1.0 1.8 4.0 264 210 B 70 VAL HG1% C 677 GLN HA 1.0 1.8 4.0 265 211 B 70 VAL HG2% C 673 ALA HA 1.0 1.8 4.0 266 212 B 70 VAL HG2% C 673 ALA HB% 1.0 1.8 4.5 267 213 B 72 ARG HA C 680 PHE HBx 1.0 1.8 4.5 268 214 B 73 LEU H C 680 PHE HBx 1.0 1.8 5.0 269 215 C 680 PHE HBx B 73 LEU HBy 1.0 1.8 4.5 270 216 C 681 ASP HA B 73 LEU HBy 1.0 1.8 4.5 271 217 B 73 LEU HBy C 684 ARG HDx 1.0 1.8 5.0 272 218 B 73 LEU HG C 680 PHE HBx 1.0 1.8 4.5 273 219 C 677 GLN HA B 73 LEU HD1% 1.0 1.8 5.0 274 220 C 680 PHE HBx B 73 LEU HD1% 1.0 1.8 4.5 275 221 C 681 ASP HA B 73 LEU HD1% 1.0 1.8 5.0 276 222 C 681 ASP H B 73 LEU HD1% 1.0 1.8 5.0 277 223 B 73 LEU HD2% C 681 ASP HA 1.0 1.8 5.0 278 224 C 684 ARG HGx B 73 LEU HD1% 1.0 1.8 6.0 279 224 B 73 LEU HD1% C 684 ARG HGy 1.0 1.8 6.0 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 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 146 TYR HD% C 698 LEU HDx% 1.0 1.8 5.5 2 1 A 146 TYR HD% C 698 LEU HDy% 1.0 1.8 5.5 3 2 A 146 TYR HD% C 698 LEU HG 1.0 1.8 5.5 4 3 A 88 SER HBx C 698 LEU HDx% 1.0 1.8 6.0 5 3 A 88 SER HBy C 698 LEU HDx% 1.0 1.8 6.0 6 3 C 698 LEU HDy% A 88 SER HBx 1.0 1.8 6.0 7 3 A 88 SER HBy C 698 LEU HDy% 1.0 1.8 6.0 8 4 A 89 GLU HBx C 698 LEU HDx% 1.0 1.8 6.0 9 4 A 89 GLU HBy C 698 LEU HDx% 1.0 1.8 6.0 10 4 C 698 LEU HDy% A 89 GLU HBx 1.0 1.8 6.0 11 4 A 89 GLU HBy C 698 LEU HDy% 1.0 1.8 6.0 12 5 A 89 GLU HGx C 698 LEU HDx% 1.0 1.8 4.5 13 5 C 698 LEU HDy% A 89 GLU HGx 1.0 1.8 4.5 14 5 A 89 GLU HGy C 698 LEU HDy% 1.0 1.8 4.5 15 5 A 89 GLU HGy C 698 LEU HDx% 1.0 1.8 4.5 16 6 A 89 GLU H C 698 LEU HDx% 1.0 1.8 6.0 17 6 A 89 GLU H C 698 LEU HDy% 1.0 1.8 6.0 18 7 A 85 HIS HA C 698 LEU HDx% 1.0 1.8 6.5 19 7 A 85 HIS HA C 698 LEU HDy% 1.0 1.8 6.5 20 8 A 24 VAL HB C 699 LEU HDx% 1.0 1.8 7.0 21 8 A 24 VAL HB C 699 LEU HDy% 1.0 1.8 7.0 22 9 A 24 VAL HG2% C 699 LEU HDx% 1.0 1.8 6.0 23 9 A 24 VAL HG2% C 699 LEU HDy% 1.0 1.8 6.0 24 10 A 153 GLU HBy C 699 LEU HDx% 1.0 1.8 4.5 25 10 A 153 GLU HBx C 699 LEU HDx% 1.0 1.8 4.5 26 10 C 699 LEU HDy% A 153 GLU HBx 1.0 1.8 4.5 27 10 A 153 GLU HBy C 699 LEU HDy% 1.0 1.8 4.5 28 11 A 153 GLU HGy C 699 LEU HDx% 1.0 1.8 4.0 29 11 A 153 GLU HGx C 699 LEU HDx% 1.0 1.8 4.0 30 11 C 699 LEU HDy% A 153 GLU HGx 1.0 1.8 4.0 31 11 A 153 GLU HGy C 699 LEU HDy% 1.0 1.8 4.0 32 12 A 81 GLU HGy C 700 ARG HDx 1.0 1.8 5.0 33 12 A 81 GLU HGx C 700 ARG HDx 1.0 1.8 5.0 34 12 C 700 ARG HDy A 81 GLU HGy 1.0 1.8 5.0 35 12 A 81 GLU HGx C 700 ARG HDy 1.0 1.8 5.0 36 13 A 81 GLU HBx C 700 ARG HDx 1.0 1.8 4.0 37 13 A 81 GLU HBy C 700 ARG HDx 1.0 1.8 4.0 38 13 C 700 ARG HDy A 81 GLU HBx 1.0 1.8 4.0 39 13 A 81 GLU HBy C 700 ARG HDy 1.0 1.8 4.0 40 14 A 81 GLU H C 700 ARG HDx 1.0 1.8 6.0 41 14 A 81 GLU H C 700 ARG HDy 1.0 1.8 6.0 42 15 A 81 GLU HGx C 700 ARG HGx 1.0 1.8 5.5 43 15 A 81 GLU HGy C 700 ARG HGx 1.0 1.8 5.5 44 15 C 700 ARG HGy A 81 GLU HGy 1.0 1.8 5.5 45 15 A 81 GLU HGx C 700 ARG HGy 1.0 1.8 5.5 46 16 A 81 GLU HBy C 700 ARG HGx 1.0 1.8 4.5 47 16 A 81 GLU HBx C 700 ARG HGx 1.0 1.8 4.5 48 16 C 700 ARG HGy A 81 GLU HBx 1.0 1.8 4.5 49 16 A 81 GLU HBy C 700 ARG HGy 1.0 1.8 4.5 50 17 A 81 GLU H C 700 ARG HGx 1.0 1.8 7.0 51 17 A 81 GLU H C 700 ARG HGy 1.0 1.8 7.0 52 18 A 82 LEU H C 700 ARG HDx 1.0 1.8 5.0 53 18 A 82 LEU H C 700 ARG HDy 1.0 1.8 5.0 54 19 A 82 LEU HG C 700 ARG HDx 1.0 1.8 5.5 55 19 A 82 LEU HG C 700 ARG HDy 1.0 1.8 5.5 56 20 A 82 LEU HD1% C 700 ARG HDx 1.0 1.8 4.5 57 20 C 700 ARG HDy A 82 LEU HD1% 1.0 1.8 4.5 58 21 A 82 LEU HD2% C 700 ARG HDx 1.0 1.8 4.0 59 21 A 82 LEU HD2% C 700 ARG HDy 1.0 1.8 4.0 60 22 A 82 LEU HBy C 700 ARG HDx 1.0 1.8 5.5 61 22 A 82 LEU HBx C 700 ARG HDx 1.0 1.8 5.5 62 22 C 700 ARG HDy A 82 LEU HBx 1.0 1.8 5.5 63 22 A 82 LEU HBy C 700 ARG HDy 1.0 1.8 5.5 64 23 B 1 MET HE1 B 62 GLN HA 1.0 1.8 4.5 65 24 B 1 MET HE1 B 19 PRO HA 1.0 1.8 4.5 66 25 B 1 MET HE1 B 17 VAL HG2% 1.0 1.8 5.0 67 26 B 1 MET HE1 B 3 ILE HG2% 1.0 1.8 4.5 68 27 B 1 MET HE1 B 61 ILE HG2% 1.0 1.8 5.0 69 28 B 1 MET HA B 2 GLN HGy 1.0 1.8 7.0 70 28 B 1 MET HA B 2 GLN HGx 1.0 1.8 7.0 71 29 B 1 MET HE1 B 19 PRO HBy 1.0 1.8 6.0 72 29 B 1 MET HE1 B 19 PRO HBx 1.0 1.8 6.0 73 30 B 1 MET HE1 B 19 PRO HGx 1.0 1.8 5.0 74 30 B 1 MET HE1 B 19 PRO HGy 1.0 1.8 5.0 75 31 B 1 MET HGy B 19 PRO HDx 1.0 1.8 5.5 76 31 B 1 MET HGx B 19 PRO HDx 1.0 1.8 5.5 77 31 B 19 PRO HDy B 1 MET HGx 1.0 1.8 5.5 78 31 B 1 MET HGy B 19 PRO HDy 1.0 1.8 5.5 79 32 B 1 MET HA B 63 LYS HBy 1.0 1.8 5.5 80 32 B 1 MET HA B 63 LYS HBx 1.0 1.8 5.5 81 33 B 1 MET HA B 63 LYS HGx 1.0 1.8 7.0 82 33 B 1 MET HA B 63 LYS HGy 1.0 1.8 7.0 83 34 B 1 MET HE1 B 56 LEU HD1% 1.0 1.8 5.0 84 35 B 1 MET HE1 B 63 LYS HA 1.0 1.8 4.5 85 36 B 1 MET HA B 2 GLN H 1.0 1.8 3.0 86 37 B 1 MET HA B 2 GLN HA 1.0 1.8 5.0 87 38 B 2 GLN H B 1 MET HGx 1.0 1.8 4.5 88 38 B 1 MET HGy B 2 GLN H 1.0 1.8 4.5 89 39 B 1 MET HA B 2 GLN HBy 1.0 1.8 5.5 90 39 B 1 MET HA B 2 GLN HBx 1.0 1.8 5.5 91 40 B 2 GLN H B 1 MET HBx 1.0 1.8 4.0 92 40 B 2 GLN H B 1 MET HBy 1.0 1.8 4.0 93 41 B 2 GLN HBy B 16 GLU HGy 1.0 1.8 5.5 94 41 B 2 GLN HBx B 16 GLU HGy 1.0 1.8 5.5 95 41 B 16 GLU HGx B 2 GLN HBy 1.0 1.8 5.5 96 41 B 2 GLN HBx B 16 GLU HGx 1.0 1.8 5.5 97 42 B 2 GLN H B 2 GLN HGy 1.0 1.8 4.5 98 42 B 2 GLN HGx B 2 GLN H 1.0 1.8 4.5 99 43 B 2 GLN HA B 17 VAL HG2% 1.0 1.8 6.0 100 44 B 2 GLN HA B 17 VAL HG1% 1.0 1.8 7.0 101 45 B 3 ILE HG2% B 2 GLN HA 1.0 1.8 5.5 102 46 B 2 GLN HA B 3 ILE HD1% 1.0 1.8 7.0 103 47 B 2 GLN HA B 3 ILE HG1x 1.0 1.8 5.5 104 47 B 2 GLN HA B 3 ILE HG1y 1.0 1.8 5.5 105 48 B 2 GLN H B 2 GLN HA 1.0 1.8 3.5 106 49 B 2 GLN H B 2 GLN HBy 1.0 1.8 3.5 107 49 B 2 GLN H B 2 GLN HBx 1.0 1.8 3.5 108 50 B 2 GLN H B 63 LYS HGx 1.0 1.8 6.5 109 50 B 63 LYS HGy B 2 GLN H 1.0 1.8 6.5 110 51 B 63 LYS HA B 2 GLN H 1.0 1.8 5.0 111 52 B 2 GLN H B 63 LYS HBy 1.0 1.8 5.0 112 52 B 63 LYS HBx B 2 GLN H 1.0 1.8 5.0 113 53 B 2 GLN HA B 16 GLU HBx 1.0 1.8 5.5 114 53 B 2 GLN HA B 16 GLU HBy 1.0 1.8 5.5 115 54 B 2 GLN H B 3 ILE H 1.0 1.8 5.0 116 55 B 2 GLN H B 64 GLU HA 1.0 1.8 6.0 117 56 B 2 GLN H B 64 GLU HBy 1.0 1.8 7.0 118 56 B 2 GLN H B 64 GLU HBx 1.0 1.8 7.0 119 57 B 2 GLN H B 63 LYS H 1.0 1.8 7.0 120 58 B 4 PHE HE% B 2 GLN HE2y 1.0 1.8 4.5 121 58 B 2 GLN HE2x B 4 PHE HE% 1.0 1.8 4.5 122 59 B 2 GLN H B 64 GLU H 1.0 1.8 4.5 123 60 B 3 ILE HG2% B 1 MET HGx 1.0 1.8 5.0 124 60 B 3 ILE HG2% B 1 MET HGy 1.0 1.8 5.0 125 61 B 2 GLN HA B 3 ILE H 1.0 1.8 3.0 126 62 B 2 GLN HA B 3 ILE HA 1.0 1.8 5.0 127 63 B 3 ILE H B 2 GLN HGy 1.0 1.8 4.0 128 63 B 2 GLN HGx B 3 ILE H 1.0 1.8 4.0 129 64 B 3 ILE H B 2 GLN HBy 1.0 1.8 4.5 130 64 B 2 GLN HBx B 3 ILE H 1.0 1.8 4.5 131 65 B 3 ILE HD1% B 5 VAL HG2% 1.0 1.8 5.5 132 66 B 3 ILE HD1% B 17 VAL HG2% 1.0 1.8 5.0 133 66 B 3 ILE HD1% B 17 VAL HG1% 1.0 1.8 5.0 134 67 B 3 ILE HG1x B 17 VAL HG2% 1.0 1.8 5.0 135 67 B 17 VAL HG1% B 3 ILE HG1x 1.0 1.8 5.0 136 67 B 3 ILE HG1y B 17 VAL HG1% 1.0 1.8 5.0 137 67 B 3 ILE HG1y B 17 VAL HG2% 1.0 1.8 5.0 138 68 B 3 ILE H B 17 VAL HG1% 1.0 1.8 6.0 139 69 B 3 ILE H B 17 VAL HG2% 1.0 1.8 5.5 140 70 B 3 ILE HG2% B 3 ILE HA 1.0 1.8 3.5 141 71 B 3 ILE HG2% B 3 ILE H 1.0 1.8 4.5 142 72 B 61 ILE HG2% B 3 ILE HB 1.0 1.8 6.0 143 73 B 3 ILE HD1% B 3 ILE H 1.0 1.8 6.0 144 74 B 3 ILE H B 3 ILE HG1x 1.0 1.8 4.0 145 74 B 3 ILE HG1y B 3 ILE H 1.0 1.8 4.0 146 75 B 3 ILE H B 15 LEU HBy 1.0 1.8 5.0 147 75 B 3 ILE H B 15 LEU HBx 1.0 1.8 5.0 148 76 B 3 ILE HG1y B 15 LEU HBy 1.0 1.8 4.5 149 76 B 3 ILE HG1x B 15 LEU HBy 1.0 1.8 4.5 150 76 B 15 LEU HBx B 3 ILE HG1x 1.0 1.8 4.5 151 76 B 3 ILE HG1y B 15 LEU HBx 1.0 1.8 4.5 152 77 B 3 ILE HD1% B 15 LEU HBy 1.0 1.8 5.5 153 77 B 3 ILE HD1% B 15 LEU HBx 1.0 1.8 5.5 154 78 B 63 LYS HA B 3 ILE HA 1.0 1.8 5.5 155 79 B 3 ILE HA B 65 SER HBy 1.0 1.8 5.5 156 79 B 3 ILE HA B 65 SER HBx 1.0 1.8 5.5 157 80 B 3 ILE H B 16 GLU HA 1.0 1.8 4.5 158 81 B 3 ILE H B 3 ILE HA 1.0 1.8 3.5 159 82 B 3 ILE H B 3 ILE HB 1.0 1.8 4.5 160 83 B 15 LEU HD2% B 3 ILE HG1x 1.0 1.8 5.0 161 83 B 3 ILE HG1y B 15 LEU HD2% 1.0 1.8 5.0 162 84 B 3 ILE HB B 15 LEU HD2% 1.0 1.8 6.5 163 85 B 3 ILE H B 15 LEU HD2% 1.0 1.8 6.5 164 86 B 3 ILE HG2% B 63 LYS HA 1.0 1.8 5.0 165 87 B 3 ILE HG2% B 64 GLU HA 1.0 1.8 5.5 166 88 B 64 GLU HA B 3 ILE HA 1.0 1.8 3.5 167 89 B 3 ILE H B 15 LEU H 1.0 1.8 3.5 168 90 B 3 ILE H B 4 PHE H 1.0 1.8 5.0 169 91 B 3 ILE H B 17 VAL H 1.0 1.8 5.0 170 92 B 3 ILE H B 15 LEU HG 1.0 1.8 6.5 171 93 B 3 ILE H B 16 GLU HGy 1.0 1.8 6.5 172 93 B 16 GLU HGx B 3 ILE H 1.0 1.8 6.5 173 94 B 3 ILE H B 15 LEU HA 1.0 1.8 5.5 174 95 B 3 ILE HD1% B 67 LEU HD1% 1.0 1.8 4.5 175 96 B 4 PHE HE% B 2 GLN HGy 1.0 1.8 5.0 176 96 B 2 GLN HGx B 4 PHE HE% 1.0 1.8 5.0 177 97 B 4 PHE HE% B 2 GLN HBy 1.0 1.8 6.5 178 97 B 2 GLN HBx B 4 PHE HE% 1.0 1.8 6.5 179 98 B 4 PHE HD% B 2 GLN HGy 1.0 1.8 6.0 180 98 B 2 GLN HGx B 4 PHE HD% 1.0 1.8 6.0 181 99 B 4 PHE H B 2 GLN HGy 1.0 1.8 7.0 182 99 B 2 GLN HGx B 4 PHE H 1.0 1.8 7.0 183 100 B 3 ILE HA B 4 PHE H 1.0 1.8 3.5 184 101 B 3 ILE HB B 4 PHE H 1.0 1.8 3.5 185 102 B 3 ILE HG2% B 4 PHE H 1.0 1.8 5.0 186 103 B 3 ILE HD1% B 4 PHE H 1.0 1.8 5.5 187 104 B 4 PHE H B 3 ILE HG1x 1.0 1.8 5.0 188 104 B 3 ILE HG1y B 4 PHE H 1.0 1.8 5.0 189 105 B 4 PHE H B 66 THR HG2% 1.0 1.8 6.5 190 106 B 4 PHE H B 4 PHE HA 1.0 1.8 3.5 191 107 B 4 PHE H B 4 PHE HBy 1.0 1.8 4.0 192 107 B 4 PHE H B 4 PHE HBx 1.0 1.8 4.0 193 108 B 4 PHE H B 66 THR HA 1.0 1.8 3.5 194 109 B 4 PHE H B 67 LEU HD1% 1.0 1.8 6.5 195 109 B 4 PHE H B 67 LEU HDy% 1.0 1.8 6.5 196 110 B 64 GLU HA B 4 PHE H 1.0 1.8 5.0 197 111 B 4 PHE H B 67 LEU H 1.0 1.8 4.5 198 112 B 4 PHE HE% B 4 PHE H 1.0 1.8 6.0 199 113 B 4 PHE H B 4 PHE HD% 1.0 1.8 4.0 200 114 B 4 PHE H B 65 SER H 1.0 1.8 5.0 201 115 B 64 GLU H B 4 PHE H 1.0 1.8 6.0 202 116 B 4 PHE H B 14 THR HA 1.0 1.8 6.0 203 117 B 4 PHE H B 65 SER HBy 1.0 1.8 5.5 204 117 B 65 SER HBx B 4 PHE H 1.0 1.8 5.5 205 118 B 4 PHE H B 5 VAL H 1.0 1.8 5.0 206 119 B 4 PHE H B 4 PHE HZ 1.0 1.8 7.0 207 120 B 4 PHE HA B 12 THR HG2% 1.0 1.8 7.0 208 121 B 4 PHE HA B 5 VAL HG2% 1.0 1.8 5.5 209 122 B 4 PHE HA B 5 VAL HG1% 1.0 1.8 7.0 210 123 B 4 PHE HD% B 4 PHE HA 1.0 1.8 3.5 211 124 B 4 PHE HE% B 4 PHE HA 1.0 1.8 6.0 212 125 B 4 PHE HA B 66 THR HA 1.0 1.8 5.0 213 126 B 66 THR HG2% B 4 PHE HBy 1.0 1.8 5.0 214 126 B 66 THR HG2% B 4 PHE HBx 1.0 1.8 5.0 215 127 B 12 THR HB B 4 PHE HBy 1.0 1.8 6.5 216 127 B 4 PHE HBx B 12 THR HB 1.0 1.8 6.5 217 128 B 4 PHE HD% B 12 THR HG2% 1.0 1.8 5.0 218 129 B 4 PHE HE% B 12 THR HG2% 1.0 1.8 7.0 219 130 B 4 PHE HE% B 14 THR HB 1.0 1.8 5.5 220 131 B 4 PHE HD% B 66 THR HA 1.0 1.8 5.0 221 132 B 4 PHE HZ B 64 GLU HGx 1.0 1.8 5.0 222 132 B 4 PHE HZ B 64 GLU HGy 1.0 1.8 5.0 223 133 B 3 ILE HB B 5 VAL HA 1.0 1.8 6.5 224 134 B 5 VAL H B 3 ILE HG1x 1.0 1.8 6.5 225 134 B 3 ILE HG1y B 5 VAL H 1.0 1.8 6.5 226 135 B 3 ILE HD1% B 5 VAL HA 1.0 1.8 6.5 227 136 B 4 PHE HA B 5 VAL HB 1.0 1.8 5.5 228 137 B 4 PHE HA B 5 VAL H 1.0 1.8 3.0 229 138 B 5 VAL H B 4 PHE HBy 1.0 1.8 4.5 230 138 B 4 PHE HBx B 5 VAL H 1.0 1.8 4.5 231 139 B 4 PHE HD% B 5 VAL H 1.0 1.8 5.5 232 140 B 5 VAL H B 5 VAL HG1% 1.0 1.8 5.0 233 141 B 5 VAL H B 5 VAL HG2% 1.0 1.8 4.0 234 142 B 5 VAL H B 12 THR HG2% 1.0 1.8 4.5 235 143 B 5 VAL H B 13 ILE HG2% 1.0 1.8 6.5 236 144 B 5 VAL H B 5 VAL HB 1.0 1.8 3.5 237 145 B 5 VAL H B 12 THR HA 1.0 1.8 5.0 238 146 B 5 VAL H B 13 ILE HA 1.0 1.8 5.5 239 147 B 5 VAL H B 13 ILE HB 1.0 1.8 6.0 240 148 B 5 VAL H B 13 ILE HG1y 1.0 1.8 5.0 241 148 B 5 VAL H B 13 ILE HG1x 1.0 1.8 5.0 242 149 B 14 THR HA B 5 VAL H 1.0 1.8 4.0 243 150 B 15 LEU H B 5 VAL H 1.0 1.8 5.5 244 151 B 66 THR HA B 5 VAL H 1.0 1.8 6.0 245 152 B 5 VAL H B 5 VAL HA 1.0 1.8 3.5 246 153 B 5 VAL H B 14 THR H 1.0 1.8 5.5 247 154 B 5 VAL H B 15 LEU HBy 1.0 1.8 7.0 248 154 B 15 LEU HBx B 5 VAL H 1.0 1.8 7.0 249 155 B 66 THR HG2% B 5 VAL HA 1.0 1.8 5.0 250 156 B 5 VAL HA B 6 LYS HA 1.0 1.8 5.0 251 157 B 5 VAL HA B 6 LYS HBy 1.0 1.8 5.5 252 157 B 5 VAL HA B 6 LYS HBx 1.0 1.8 5.5 253 158 B 5 VAL HA B 68 HIS HA 1.0 1.8 5.0 254 159 B 66 THR HA B 5 VAL HA 1.0 1.8 5.0 255 160 B 5 VAL HA B 67 LEU HD1% 1.0 1.8 6.0 256 160 B 67 LEU HDy% B 5 VAL HA 1.0 1.8 6.0 257 161 B 5 VAL HA B 67 LEU HBy 1.0 1.8 4.5 258 161 B 5 VAL HA B 67 LEU HBx 1.0 1.8 4.5 259 162 B 5 VAL HB B 13 ILE HB 1.0 1.8 5.5 260 163 B 5 VAL HB B 13 ILE HD1% 1.0 1.8 5.0 261 164 B 5 VAL HG2% B 67 LEU HBy 1.0 1.8 5.5 262 164 B 5 VAL HG1% B 67 LEU HBy 1.0 1.8 5.5 263 164 B 67 LEU HBx B 5 VAL HG2% 1.0 1.8 5.5 264 164 B 67 LEU HBx B 5 VAL HG1% 1.0 1.8 5.5 265 165 B 26 VAL HG1% B 5 VAL HG2% 1.0 1.8 6.5 266 166 B 4 PHE HA B 6 LYS H 1.0 1.8 6.5 267 167 B 6 LYS H B 4 PHE HBy 1.0 1.8 6.0 268 167 B 4 PHE HBx B 6 LYS H 1.0 1.8 6.0 269 168 B 5 VAL HG1% B 6 LYS H 1.0 1.8 4.5 270 169 B 6 LYS H B 5 VAL HG2% 1.0 1.8 5.5 271 170 B 5 VAL H B 6 LYS H 1.0 1.8 5.0 272 171 B 5 VAL HA B 6 LYS H 1.0 1.8 3.0 273 172 B 5 VAL HB B 6 LYS H 1.0 1.8 5.0 274 173 B 66 THR HG2% B 6 LYS H 1.0 1.8 4.0 275 174 B 6 LYS HA B 6 LYS H 1.0 1.8 3.5 276 175 B 6 LYS H B 6 LYS HBy 1.0 1.8 3.5 277 175 B 6 LYS HBx B 6 LYS H 1.0 1.8 3.5 278 176 B 6 LYS H B 6 LYS HGy 1.0 1.8 5.0 279 176 B 6 LYS H B 6 LYS HGx 1.0 1.8 5.0 280 177 B 6 LYS H B 6 LYS HDx 1.0 1.8 5.5 281 177 B 6 LYS H B 6 LYS HDy 1.0 1.8 5.5 282 178 B 12 THR HG2% B 6 LYS H 1.0 1.8 6.0 283 179 B 12 THR HA B 6 LYS HA 1.0 1.8 3.0 284 180 B 12 THR HA B 6 LYS HGy 1.0 1.8 5.0 285 180 B 12 THR HA B 6 LYS HGx 1.0 1.8 5.0 286 181 B 6 LYS H B 6 LYS HEx 1.0 1.8 7.0 287 181 B 6 LYS H B 6 LYS HEy 1.0 1.8 7.0 288 182 B 68 HIS HA B 6 LYS H 1.0 1.8 3.5 289 183 B 67 LEU H B 6 LYS H 1.0 1.8 4.0 290 184 B 12 THR HG2% B 6 LYS HA 1.0 1.8 4.5 291 185 B 13 ILE HG2% B 6 LYS HA 1.0 1.8 6.0 292 186 B 6 LYS HEx B 10 GLY HA2 1.0 1.8 7.0 293 186 B 10 GLY HA3 B 6 LYS HEx 1.0 1.8 7.0 294 186 B 6 LYS HEy B 10 GLY HA3 1.0 1.8 7.0 295 186 B 6 LYS HEy B 10 GLY HA2 1.0 1.8 7.0 296 187 B 68 HIS HA B 6 LYS HBy 1.0 1.8 4.5 297 187 B 6 LYS HBx B 68 HIS HA 1.0 1.8 4.5 298 188 B 68 HIS HE1 B 6 LYS HBy 1.0 1.8 5.5 299 188 B 6 LYS HBx B 68 HIS HE1 1.0 1.8 5.5 300 189 B 68 HIS HE1 B 6 LYS HDx 1.0 1.8 5.0 301 189 B 6 LYS HDy B 68 HIS HE1 1.0 1.8 5.0 302 190 B 68 HIS HE1 B 6 LYS HEx 1.0 1.8 6.0 303 190 B 6 LYS HEy B 68 HIS HE1 1.0 1.8 6.0 304 191 B 66 THR HG2% B 6 LYS HDx 1.0 1.8 5.5 305 191 B 66 THR HG2% B 6 LYS HDy 1.0 1.8 5.5 306 192 B 5 VAL HG1% B 7 THR HG2% 1.0 1.8 6.0 307 193 B 5 VAL HB B 7 THR HG2% 1.0 1.8 6.0 308 194 B 5 VAL HB B 7 THR H 1.0 1.8 7.0 309 195 B 5 VAL HG1% B 7 THR H 1.0 1.8 6.5 310 196 B 6 LYS H B 7 THR H 1.0 1.8 5.0 311 197 B 6 LYS HA B 7 THR H 1.0 1.8 3.0 312 198 B 7 THR H B 6 LYS HBy 1.0 1.8 5.0 313 198 B 6 LYS HBx B 7 THR H 1.0 1.8 5.0 314 199 B 7 THR H B 6 LYS HGy 1.0 1.8 4.5 315 199 B 6 LYS HGx B 7 THR H 1.0 1.8 4.5 316 200 B 7 THR H B 7 THR HA 1.0 1.8 3.5 317 201 B 7 THR H B 7 THR HB 1.0 1.8 4.5 318 202 B 7 THR HG2% B 7 THR H 1.0 1.8 4.0 319 203 B 7 THR H B 11 LYS H 1.0 1.8 4.5 320 204 B 7 THR H B 11 LYS HGy 1.0 1.8 6.5 321 204 B 7 THR H B 11 LYS HGx 1.0 1.8 6.5 322 205 B 12 THR HA B 7 THR H 1.0 1.8 4.0 323 206 B 7 THR H B 10 GLY HA2 1.0 1.8 6.5 324 206 B 10 GLY HA3 B 7 THR H 1.0 1.8 6.5 325 207 B 7 THR HB B 69 LEU HD2% 1.0 1.8 5.0 326 208 B 7 THR HB B 69 LEU HBy 1.0 1.8 5.0 327 208 B 7 THR HB B 69 LEU HBx 1.0 1.8 5.0 328 209 B 7 THR HB B 69 LEU HG 1.0 1.8 5.0 329 210 B 7 THR HG2% B 69 LEU HD2% 1.0 1.8 5.0 330 211 B 7 THR HG2% B 69 LEU HBy 1.0 1.8 5.5 331 211 B 7 THR HG2% B 69 LEU HBx 1.0 1.8 5.5 332 212 B 7 THR HG2% B 69 LEU HG 1.0 1.8 6.0 333 213 B 13 ILE HG2% B 7 THR HG2% 1.0 1.8 5.5 334 214 B 7 THR HA B 8 LEU H 1.0 1.8 3.5 335 215 B 7 THR HB B 8 LEU H 1.0 1.8 4.0 336 216 B 7 THR HG2% B 8 LEU H 1.0 1.8 5.5 337 217 B 8 LEU H B 8 LEU HA 1.0 1.8 3.5 338 218 B 8 LEU H B 8 LEU HBy 1.0 1.8 3.5 339 218 B 8 LEU H B 8 LEU HBx 1.0 1.8 3.5 340 219 B 8 LEU H B 8 LEU HG 1.0 1.8 3.5 341 220 B 8 LEU H B 8 LEU HDy% 1.0 1.8 4.0 342 221 B 8 LEU H B 8 LEU HD1% 1.0 1.8 5.0 343 222 B 8 LEU HG B 70 VAL HA 1.0 1.8 4.0 344 223 B 8 LEU HG B 70 VAL HG2% 1.0 1.8 5.0 345 224 B 8 LEU HG B 70 VAL HG1% 1.0 1.8 5.5 346 225 B 8 LEU HD1% B 70 VAL HG2% 1.0 1.8 5.0 347 226 B 8 LEU HD1% B 70 VAL HG1% 1.0 1.8 5.0 348 227 B 8 LEU HDy% B 70 VAL HG2% 1.0 1.8 5.5 349 228 B 8 LEU H B 9 THR H 1.0 1.8 3.5 350 229 B 8 LEU H B 10 GLY H 1.0 1.8 5.0 351 230 B 11 LYS H B 8 LEU H 1.0 1.8 6.0 352 231 B 8 LEU HA B 9 THR H 1.0 1.8 4.0 353 232 B 9 THR H B 8 LEU HBy 1.0 1.8 4.5 354 232 B 8 LEU HBx B 9 THR H 1.0 1.8 4.5 355 233 B 8 LEU HG B 9 THR H 1.0 1.8 5.5 356 234 B 9 THR H B 9 THR HA 1.0 1.8 3.5 357 235 B 9 THR H B 9 THR HB 1.0 1.8 4.5 358 236 B 9 THR H B 10 GLY H 1.0 1.8 3.5 359 237 B 11 LYS H B 9 THR H 1.0 1.8 4.0 360 238 B 6 LYS HGy B 10 GLY HA2 1.0 1.8 6.5 361 238 B 6 LYS HGx B 10 GLY HA2 1.0 1.8 6.5 362 238 B 10 GLY HA3 B 6 LYS HGy 1.0 1.8 6.5 363 238 B 6 LYS HGx B 10 GLY HA3 1.0 1.8 6.5 364 239 B 10 GLY H B 6 LYS HGy 1.0 1.8 6.5 365 239 B 6 LYS HGx B 10 GLY H 1.0 1.8 6.5 366 240 B 8 LEU HA B 10 GLY H 1.0 1.8 4.5 367 241 B 7 THR H B 10 GLY H 1.0 1.8 5.0 368 242 B 10 GLY H B 9 THR HA 1.0 1.8 4.0 369 243 B 10 GLY H B 9 THR HB 1.0 1.8 5.5 370 244 B 10 GLY H B 10 GLY HA2 1.0 1.8 3.5 371 244 B 10 GLY HA3 B 10 GLY H 1.0 1.8 3.5 372 245 B 6 LYS HA B 11 LYS H 1.0 1.8 6.0 373 246 B 11 LYS H B 10 GLY HA2 1.0 1.8 4.0 374 246 B 10 GLY HA3 B 11 LYS H 1.0 1.8 4.0 375 247 B 11 LYS H B 11 LYS HA 1.0 1.8 3.5 376 248 B 11 LYS H B 11 LYS HBx 1.0 1.8 3.5 377 248 B 11 LYS H B 11 LYS HBy 1.0 1.8 3.5 378 249 B 11 LYS H B 11 LYS HGy 1.0 1.8 5.5 379 249 B 11 LYS H B 11 LYS HGx 1.0 1.8 5.5 380 250 B 13 ILE HB B 11 LYS HEx 1.0 1.8 6.5 381 250 B 13 ILE HB B 11 LYS HEy 1.0 1.8 6.5 382 251 B 13 ILE HG2% B 11 LYS HEx 1.0 1.8 6.5 383 251 B 13 ILE HG2% B 11 LYS HEy 1.0 1.8 6.5 384 252 B 12 THR HA B 4 PHE HBy 1.0 1.8 7.0 385 252 B 4 PHE HBx B 12 THR HA 1.0 1.8 7.0 386 253 B 12 THR HG2% B 4 PHE HBy 1.0 1.8 5.0 387 253 B 4 PHE HBx B 12 THR HG2% 1.0 1.8 5.0 388 254 B 5 VAL HB B 12 THR HA 1.0 1.8 6.0 389 255 B 12 THR HG2% B 6 LYS HGy 1.0 1.8 6.0 390 255 B 12 THR HG2% B 6 LYS HGx 1.0 1.8 6.0 391 256 B 12 THR HA B 6 LYS HDx 1.0 1.8 7.0 392 256 B 12 THR HA B 6 LYS HDy 1.0 1.8 7.0 393 257 B 12 THR HG2% B 6 LYS HDx 1.0 1.8 7.0 394 257 B 12 THR HG2% B 6 LYS HDy 1.0 1.8 7.0 395 258 B 11 LYS HA B 12 THR H 1.0 1.8 3.0 396 259 B 12 THR H B 11 LYS HBx 1.0 1.8 5.0 397 259 B 11 LYS HBy B 12 THR H 1.0 1.8 5.0 398 260 B 12 THR H B 11 LYS HGy 1.0 1.8 5.0 399 260 B 11 LYS HGx B 12 THR H 1.0 1.8 5.0 400 261 B 12 THR H B 11 LYS HDx 1.0 1.8 4.5 401 261 B 12 THR H B 11 LYS HDy 1.0 1.8 4.5 402 262 B 12 THR HA B 12 THR H 1.0 1.8 3.5 403 263 B 12 THR HB B 12 THR H 1.0 1.8 3.5 404 264 B 12 THR HG2% B 12 THR H 1.0 1.8 5.0 405 265 B 4 PHE HA B 13 ILE H 1.0 1.8 5.5 406 266 B 13 ILE H B 4 PHE HBy 1.0 1.8 6.5 407 266 B 4 PHE HBx B 13 ILE H 1.0 1.8 6.5 408 267 B 5 VAL H B 13 ILE H 1.0 1.8 4.0 409 268 B 5 VAL HB B 13 ILE HG2% 1.0 1.8 5.5 410 269 B 5 VAL HB B 13 ILE H 1.0 1.8 4.0 411 270 B 5 VAL HG1% B 13 ILE H 1.0 1.8 5.5 412 271 B 6 LYS HA B 13 ILE H 1.0 1.8 4.5 413 272 B 13 ILE H B 6 LYS HGy 1.0 1.8 7.0 414 272 B 6 LYS HGx B 13 ILE H 1.0 1.8 7.0 415 273 B 12 THR HA B 13 ILE H 1.0 1.8 3.0 416 274 B 12 THR HB B 13 ILE H 1.0 1.8 5.0 417 275 B 12 THR HG2% B 13 ILE H 1.0 1.8 5.0 418 276 B 13 ILE HA B 13 ILE H 1.0 1.8 3.5 419 277 B 13 ILE HB B 13 ILE H 1.0 1.8 4.0 420 278 B 13 ILE HG2% B 13 ILE H 1.0 1.8 3.5 421 279 B 13 ILE H B 13 ILE HG1y 1.0 1.8 5.0 422 279 B 13 ILE HG1x B 13 ILE H 1.0 1.8 5.0 423 280 B 13 ILE HD1% B 13 ILE H 1.0 1.8 5.5 424 281 B 13 ILE HB B 33 LYS HBy 1.0 1.8 7.0 425 281 B 13 ILE HB B 33 LYS HBx 1.0 1.8 7.0 426 282 B 13 ILE HG1x B 33 LYS HBy 1.0 1.8 7.0 427 282 B 13 ILE HG1y B 33 LYS HBy 1.0 1.8 7.0 428 282 B 33 LYS HBx B 13 ILE HG1y 1.0 1.8 7.0 429 282 B 13 ILE HG1x B 33 LYS HBx 1.0 1.8 7.0 430 283 B 13 ILE HG1y B 33 LYS HGx 1.0 1.8 6.5 431 283 B 13 ILE HG1x B 33 LYS HGx 1.0 1.8 6.5 432 283 B 33 LYS HGy B 13 ILE HG1y 1.0 1.8 6.5 433 283 B 13 ILE HG1x B 33 LYS HGy 1.0 1.8 6.5 434 284 B 13 ILE HG1x B 33 LYS HDx 1.0 1.8 6.0 435 284 B 33 LYS HDy B 13 ILE HG1y 1.0 1.8 6.0 436 284 B 13 ILE HG1x B 33 LYS HDy 1.0 1.8 6.0 437 284 B 13 ILE HG1y B 33 LYS HDx 1.0 1.8 6.0 438 285 B 13 ILE HG1x B 33 LYS HEx 1.0 1.8 7.0 439 285 B 13 ILE HG1y B 33 LYS HEx 1.0 1.8 7.0 440 285 B 33 LYS HEy B 13 ILE HG1y 1.0 1.8 7.0 441 285 B 13 ILE HG1x B 33 LYS HEy 1.0 1.8 7.0 442 286 B 13 ILE HD1% B 33 LYS HBy 1.0 1.8 6.5 443 286 B 13 ILE HD1% B 33 LYS HBx 1.0 1.8 6.5 444 287 B 13 ILE HD1% B 33 LYS HGx 1.0 1.8 5.0 445 287 B 13 ILE HD1% B 33 LYS HGy 1.0 1.8 5.0 446 288 B 13 ILE HD1% B 33 LYS HDx 1.0 1.8 4.5 447 288 B 13 ILE HD1% B 33 LYS HDy 1.0 1.8 4.5 448 289 B 13 ILE HD1% B 30 ILE HA 1.0 1.8 4.5 449 290 B 13 ILE HD1% B 30 ILE HG2% 1.0 1.8 5.0 450 291 B 13 ILE HD1% B 30 ILE HD1% 1.0 1.8 6.5 451 292 B 14 THR HA B 3 ILE HG1x 1.0 1.8 6.0 452 292 B 3 ILE HG1y B 14 THR HA 1.0 1.8 6.0 453 293 B 4 PHE HA B 14 THR HB 1.0 1.8 5.0 454 294 B 4 PHE HA B 14 THR HA 1.0 1.8 3.5 455 295 B 4 PHE HA B 14 THR H 1.0 1.8 5.5 456 296 B 4 PHE HD% B 14 THR H 1.0 1.8 7.0 457 297 B 4 PHE HD% B 14 THR HA 1.0 1.8 6.0 458 298 B 14 THR HA B 5 VAL HB 1.0 1.8 6.0 459 299 B 13 ILE HA B 14 THR H 1.0 1.8 3.0 460 300 B 13 ILE HB B 14 THR H 1.0 1.8 4.0 461 301 B 14 THR H B 13 ILE HG1y 1.0 1.8 4.5 462 301 B 13 ILE HG1x B 14 THR H 1.0 1.8 4.5 463 302 B 14 THR HA B 14 THR H 1.0 1.8 3.5 464 303 B 14 THR HB B 14 THR H 1.0 1.8 3.5 465 304 B 12 THR HG2% B 14 THR H 1.0 1.8 6.5 466 305 B 2 GLN HA B 15 LEU H 1.0 1.8 5.0 467 306 B 15 LEU H B 2 GLN HBy 1.0 1.8 6.5 468 306 B 2 GLN HBx B 15 LEU H 1.0 1.8 6.5 469 307 B 15 LEU H B 2 GLN HGy 1.0 1.8 5.5 470 307 B 2 GLN HGx B 15 LEU H 1.0 1.8 5.5 471 308 B 3 ILE HD1% B 15 LEU H 1.0 1.8 6.0 472 309 B 3 ILE HD1% B 15 LEU HG 1.0 1.8 6.0 473 310 B 3 ILE HD1% B 15 LEU HD2% 1.0 1.8 5.0 474 311 B 3 ILE HG1y B 15 LEU HBy 1.0 1.8 5.0 475 311 B 3 ILE HG1x B 15 LEU HBy 1.0 1.8 5.0 476 311 B 15 LEU HBx B 3 ILE HG1x 1.0 1.8 5.0 477 311 B 3 ILE HG1y B 15 LEU HBx 1.0 1.8 5.0 478 312 B 15 LEU H B 3 ILE HG1x 1.0 1.8 5.0 479 312 B 3 ILE HG1y B 15 LEU H 1.0 1.8 5.0 480 313 B 15 LEU HG B 4 PHE HA 1.0 1.8 7.0 481 314 B 15 LEU H B 4 PHE HA 1.0 1.8 5.0 482 315 B 15 LEU H B 4 PHE HBy 1.0 1.8 7.0 483 315 B 15 LEU H B 4 PHE HBx 1.0 1.8 7.0 484 316 B 15 LEU H B 4 PHE HD% 1.0 1.8 6.5 485 317 B 15 LEU HG B 5 VAL HG2% 1.0 1.8 6.5 486 318 B 15 LEU H B 5 VAL HG2% 1.0 1.8 6.5 487 319 B 15 LEU H B 14 THR HA 1.0 1.8 3.0 488 320 B 15 LEU H B 14 THR HB 1.0 1.8 4.0 489 321 B 15 LEU H B 13 ILE HD1% 1.0 1.8 7.0 490 322 B 15 LEU H B 15 LEU HA 1.0 1.8 3.5 491 323 B 15 LEU H B 15 LEU HBy 1.0 1.8 3.5 492 323 B 15 LEU HBx B 15 LEU H 1.0 1.8 3.5 493 324 B 15 LEU H B 15 LEU HG 1.0 1.8 5.5 494 325 B 15 LEU HD2% B 15 LEU H 1.0 1.8 5.5 495 326 B 15 LEU H B 15 LEU HD1% 1.0 1.8 5.5 496 327 B 15 LEU HD2% B 5 VAL HG2% 1.0 1.8 4.5 497 328 B 15 LEU HD2% B 5 VAL HB 1.0 1.8 5.5 498 329 B 15 LEU HA B 33 LYS HEx 1.0 1.8 5.5 499 329 B 15 LEU HA B 33 LYS HEy 1.0 1.8 5.5 500 330 B 15 LEU HBy B 33 LYS HEx 1.0 1.8 7.0 501 330 B 15 LEU HBx B 33 LYS HEx 1.0 1.8 7.0 502 330 B 33 LYS HEy B 15 LEU HBy 1.0 1.8 7.0 503 330 B 15 LEU HBx B 33 LYS HEy 1.0 1.8 7.0 504 331 B 15 LEU HBx B 29 LYS HBy 1.0 1.8 6.5 505 331 B 15 LEU HBy B 29 LYS HBy 1.0 1.8 6.5 506 331 B 29 LYS HBx B 15 LEU HBy 1.0 1.8 6.5 507 331 B 15 LEU HBx B 29 LYS HBx 1.0 1.8 6.5 508 332 B 15 LEU HBy B 29 LYS HDx 1.0 1.8 6.5 509 332 B 15 LEU HBx B 29 LYS HDx 1.0 1.8 6.5 510 332 B 29 LYS HDy B 15 LEU HBy 1.0 1.8 6.5 511 332 B 15 LEU HBx B 29 LYS HDy 1.0 1.8 6.5 512 333 B 15 LEU HD2% B 13 ILE HD1% 1.0 1.8 6.0 513 334 B 15 LEU HD2% B 30 ILE HD1% 1.0 1.8 5.5 514 335 B 15 LEU HD2% B 26 VAL HA 1.0 1.8 5.5 515 336 B 15 LEU HD2% B 26 VAL HG2% 1.0 1.8 6.0 516 337 B 15 LEU HD2% B 26 VAL HG1% 1.0 1.8 5.0 517 338 B 15 LEU HD1% B 29 LYS HBy 1.0 1.8 5.0 518 338 B 15 LEU HD1% B 29 LYS HBx 1.0 1.8 5.0 519 339 B 15 LEU HD1% B 29 LYS HDx 1.0 1.8 6.0 520 339 B 15 LEU HD1% B 29 LYS HDy 1.0 1.8 6.0 521 340 B 15 LEU HD1% B 33 LYS HDx 1.0 1.8 5.0 522 340 B 33 LYS HDy B 15 LEU HD1% 1.0 1.8 5.0 523 341 B 13 ILE HD1% B 15 LEU HD1% 1.0 1.8 5.0 524 342 B 1 MET HA B 16 GLU HGy 1.0 1.8 7.0 525 342 B 1 MET HA B 16 GLU HGx 1.0 1.8 7.0 526 343 B 2 GLN HA B 16 GLU H 1.0 1.8 6.0 527 344 B 2 GLN HA B 16 GLU HA 1.0 1.8 3.5 528 345 B 2 GLN HA B 16 GLU HGy 1.0 1.8 5.0 529 345 B 2 GLN HA B 16 GLU HGx 1.0 1.8 5.0 530 346 B 16 GLU HA B 2 GLN HGy 1.0 1.8 6.0 531 346 B 2 GLN HGx B 16 GLU HA 1.0 1.8 6.0 532 347 B 16 GLU HA B 2 GLN HBy 1.0 1.8 5.5 533 347 B 2 GLN HBx B 16 GLU HA 1.0 1.8 5.5 534 348 B 2 GLN HGy B 16 GLU HGy 1.0 1.8 6.5 535 348 B 2 GLN HGx B 16 GLU HGy 1.0 1.8 6.5 536 348 B 16 GLU HGx B 2 GLN HGy 1.0 1.8 6.5 537 348 B 2 GLN HGx B 16 GLU HGx 1.0 1.8 6.5 538 349 B 3 ILE H B 16 GLU H 1.0 1.8 6.0 539 350 B 15 LEU HA B 16 GLU H 1.0 1.8 3.0 540 351 B 16 GLU H B 15 LEU HBy 1.0 1.8 4.0 541 351 B 15 LEU HBx B 16 GLU H 1.0 1.8 4.0 542 352 B 15 LEU HG B 16 GLU H 1.0 1.8 4.5 543 353 B 15 LEU HD1% B 16 GLU H 1.0 1.8 5.0 544 354 B 16 GLU HA B 16 GLU H 1.0 1.8 3.5 545 355 B 16 GLU H B 16 GLU HBx 1.0 1.8 3.5 546 355 B 16 GLU HBy B 16 GLU H 1.0 1.8 3.5 547 356 B 16 GLU H B 16 GLU HGy 1.0 1.8 4.5 548 356 B 16 GLU HGx B 16 GLU H 1.0 1.8 4.5 549 357 B 1 MET HGy B 17 VAL HG2% 1.0 1.8 5.0 550 357 B 1 MET HGx B 17 VAL HG2% 1.0 1.8 5.0 551 358 B 1 MET HE1 B 17 VAL H 1.0 1.8 7.0 552 359 B 1 MET HE1 B 17 VAL HG2% 1.0 1.8 5.0 553 360 B 17 VAL H B 1 MET HGx 1.0 1.8 5.0 554 360 B 1 MET HGy B 17 VAL H 1.0 1.8 5.0 555 361 B 1 MET HA B 17 VAL H 1.0 1.8 5.5 556 362 B 2 GLN HA B 17 VAL H 1.0 1.8 4.5 557 363 B 17 VAL H B 2 GLN HBy 1.0 1.8 6.5 558 363 B 2 GLN HBx B 17 VAL H 1.0 1.8 6.5 559 364 B 3 ILE HD1% B 17 VAL HB 1.0 1.8 6.0 560 365 B 3 ILE HD1% B 17 VAL HG2% 1.0 1.8 5.0 561 365 B 3 ILE HD1% B 17 VAL HG1% 1.0 1.8 5.0 562 366 B 3 ILE HG1x B 17 VAL HG2% 1.0 1.8 4.5 563 366 B 3 ILE HG1y B 17 VAL HG2% 1.0 1.8 4.5 564 367 B 3 ILE HG1y B 17 VAL HG1% 1.0 1.8 5.0 565 367 B 17 VAL HG1% B 3 ILE HG1x 1.0 1.8 5.0 566 368 B 3 ILE HD1% B 17 VAL H 1.0 1.8 7.0 567 369 B 3 ILE HG2% B 17 VAL H 1.0 1.8 6.5 568 370 B 17 VAL H B 3 ILE HG1x 1.0 1.8 6.0 569 370 B 3 ILE HG1y B 17 VAL H 1.0 1.8 6.0 570 371 B 16 GLU HA B 17 VAL H 1.0 1.8 3.0 571 372 B 17 VAL H B 16 GLU HBx 1.0 1.8 4.5 572 372 B 16 GLU HBy B 17 VAL H 1.0 1.8 4.5 573 373 B 17 VAL H B 16 GLU HGy 1.0 1.8 5.0 574 373 B 16 GLU HGx B 17 VAL H 1.0 1.8 5.0 575 374 B 17 VAL H B 17 VAL HA 1.0 1.8 3.5 576 375 B 17 VAL H B 17 VAL HB 1.0 1.8 4.5 577 376 B 17 VAL H B 17 VAL HG2% 1.0 1.8 3.5 578 377 B 17 VAL HG1% B 17 VAL H 1.0 1.8 4.5 579 378 B 17 VAL HG1% B 15 LEU HD2% 1.0 1.8 5.5 580 379 B 17 VAL HA B 29 LYS HEx 1.0 1.8 5.0 581 379 B 17 VAL HA B 29 LYS HEy 1.0 1.8 5.0 582 380 B 17 VAL HG1% B 29 LYS HDy 1.0 1.8 5.0 583 380 B 17 VAL HG1% B 29 LYS HDx 1.0 1.8 5.0 584 381 B 17 VAL HG1% B 29 LYS HEy 1.0 1.8 5.0 585 381 B 17 VAL HG1% B 29 LYS HEx 1.0 1.8 5.0 586 382 B 17 VAL HG1% B 26 VAL HA 1.0 1.8 5.5 587 383 B 17 VAL HG1% B 26 VAL HG2% 1.0 1.8 5.0 588 384 B 17 VAL HB B 21 ASP HBy 1.0 1.8 4.5 589 384 B 17 VAL HB B 21 ASP HBx 1.0 1.8 4.5 590 385 B 18 GLU HA B 1 MET HGx 1.0 1.8 5.0 591 385 B 1 MET HGy B 18 GLU HA 1.0 1.8 5.0 592 386 B 1 MET HE1 B 18 GLU H 1.0 1.8 7.0 593 387 B 1 MET HE1 B 18 GLU HA 1.0 1.8 5.5 594 388 B 17 VAL HA B 18 GLU H 1.0 1.8 3.0 595 389 B 17 VAL HB B 18 GLU H 1.0 1.8 3.0 596 390 B 18 GLU H B 17 VAL HG2% 1.0 1.8 4.5 597 390 B 17 VAL HG1% B 18 GLU H 1.0 1.8 4.5 598 391 B 18 GLU HA B 18 GLU H 1.0 1.8 3.5 599 392 B 18 GLU H B 18 GLU HBx 1.0 1.8 3.5 600 392 B 18 GLU H B 18 GLU HBy 1.0 1.8 3.5 601 393 B 18 GLU H B 18 GLU HGy 1.0 1.8 4.5 602 393 B 18 GLU H B 18 GLU HGx 1.0 1.8 4.5 603 394 B 18 GLU H B 21 ASP HBy 1.0 1.8 4.5 604 394 B 21 ASP HBx B 18 GLU H 1.0 1.8 4.5 605 395 B 18 GLU H B 21 ASP H 1.0 1.8 4.5 606 396 B 1 MET HE1 B 19 PRO HA 1.0 1.8 4.5 607 397 B 1 MET HE1 B 19 PRO HDx 1.0 1.8 6.0 608 397 B 1 MET HE1 B 19 PRO HDy 1.0 1.8 6.0 609 398 B 1 MET HE1 B 19 PRO HGx 1.0 1.8 5.0 610 398 B 1 MET HE1 B 19 PRO HGy 1.0 1.8 5.0 611 399 B 1 MET HBx B 19 PRO HDx 1.0 1.8 6.5 612 399 B 1 MET HBy B 19 PRO HDx 1.0 1.8 6.5 613 399 B 19 PRO HDy B 1 MET HBx 1.0 1.8 6.5 614 399 B 19 PRO HDy B 1 MET HBy 1.0 1.8 6.5 615 400 B 19 PRO HA B 56 LEU HBy 1.0 1.8 4.0 616 400 B 19 PRO HA B 56 LEU HBx 1.0 1.8 4.0 617 401 B 19 PRO HA B 56 LEU HD1% 1.0 1.8 4.5 618 402 B 20 SER H B 19 PRO HDx 1.0 1.8 4.5 619 402 B 19 PRO HDy B 20 SER H 1.0 1.8 4.5 620 403 B 18 GLU H B 20 SER H 1.0 1.8 5.5 621 404 B 20 SER H B 18 GLU HBx 1.0 1.8 4.0 622 404 B 18 GLU HBy B 20 SER H 1.0 1.8 4.0 623 405 B 20 SER H B 18 GLU HGy 1.0 1.8 5.5 624 405 B 18 GLU HGx B 20 SER H 1.0 1.8 5.5 625 406 B 20 SER H B 20 SER HBy 1.0 1.8 4.0 626 406 B 20 SER H B 20 SER HBx 1.0 1.8 4.0 627 407 B 20 SER H B 20 SER HA 1.0 1.8 3.5 628 408 B 20 SER HA B 57 SER HBx 1.0 1.8 5.5 629 408 B 20 SER HA B 57 SER HBy 1.0 1.8 5.5 630 409 B 20 SER HA B 55 THR HA 1.0 1.8 6.0 631 410 B 20 SER HA B 55 THR HB 1.0 1.8 3.5 632 411 B 20 SER HA B 55 THR HG2% 1.0 1.8 4.5 633 412 B 21 ASP H B 20 SER H 1.0 1.8 3.5 634 413 B 19 PRO HA B 21 ASP H 1.0 1.8 4.5 635 414 B 21 ASP H B 18 GLU HGy 1.0 1.8 6.0 636 414 B 18 GLU HGx B 21 ASP H 1.0 1.8 6.0 637 415 B 21 ASP H B 56 LEU HD1% 1.0 1.8 5.5 638 416 B 21 ASP H B 56 LEU HA 1.0 1.8 7.0 639 417 B 21 ASP H B 56 LEU HG 1.0 1.8 5.0 640 418 B 21 ASP H B 56 LEU HBy 1.0 1.8 5.5 641 418 B 21 ASP H B 56 LEU HBx 1.0 1.8 5.5 642 419 B 21 ASP H B 56 LEU H 1.0 1.8 5.0 643 420 B 21 ASP H B 57 SER H 1.0 1.8 5.5 644 421 B 21 ASP H B 55 THR HB 1.0 1.8 5.0 645 422 B 21 ASP H B 21 ASP HA 1.0 1.8 3.5 646 423 B 21 ASP H B 21 ASP HBy 1.0 1.8 3.5 647 423 B 21 ASP HBx B 21 ASP H 1.0 1.8 3.5 648 424 B 56 LEU HG B 21 ASP HBy 1.0 1.8 5.0 649 424 B 21 ASP HBx B 56 LEU HG 1.0 1.8 5.0 650 425 B 21 ASP HBy B 56 LEU HD1% 1.0 1.8 5.5 651 425 B 21 ASP HBx B 56 LEU HD1% 1.0 1.8 5.5 652 426 B 21 ASP HA B 22 THR H 1.0 1.8 3.0 653 427 B 22 THR H B 21 ASP HBy 1.0 1.8 4.0 654 427 B 21 ASP HBx B 22 THR H 1.0 1.8 4.0 655 428 B 22 THR H B 25 ASN HD2x 1.0 1.8 5.0 656 428 B 22 THR H B 25 ASN HD2y 1.0 1.8 5.0 657 429 B 22 THR H B 25 ASN H 1.0 1.8 4.5 658 430 B 22 THR H B 25 ASN HBy 1.0 1.8 4.0 659 430 B 22 THR H B 25 ASN HBx 1.0 1.8 4.0 660 431 B 22 THR H B 22 THR HA 1.0 1.8 3.5 661 432 B 22 THR H B 22 THR HB 1.0 1.8 3.5 662 433 B 22 THR H B 22 THR HG2% 1.0 1.8 3.5 663 434 B 55 THR HA B 22 THR HA 1.0 1.8 3.0 664 435 B 55 THR HG2% B 22 THR HG2% 1.0 1.8 5.0 665 436 B 55 THR HG2% B 22 THR HA 1.0 1.8 4.5 666 437 B 23 ILE H B 54 ARG H 1.0 1.8 4.5 667 438 B 22 THR HA B 23 ILE H 1.0 1.8 3.0 668 439 B 22 THR HB B 23 ILE H 1.0 1.8 3.5 669 440 B 22 THR HG2% B 23 ILE H 1.0 1.8 5.0 670 441 B 55 THR HA B 23 ILE H 1.0 1.8 4.0 671 442 B 23 ILE H B 23 ILE HA 1.0 1.8 3.5 672 443 B 23 ILE H B 23 ILE HB 1.0 1.8 3.5 673 444 B 23 ILE H B 23 ILE HG2% 1.0 1.8 5.0 674 445 B 23 ILE H B 23 ILE HG1y 1.0 1.8 3.5 675 445 B 23 ILE H B 23 ILE HG1x 1.0 1.8 3.5 676 446 B 23 ILE H B 23 ILE HD1% 1.0 1.8 4.5 677 447 B 23 ILE H B 24 GLU H 1.0 1.8 3.5 678 448 B 23 ILE H B 52 ASP HA 1.0 1.8 4.5 679 449 B 23 ILE HA B 26 VAL HB 1.0 1.8 3.5 680 450 B 26 VAL HG2% B 23 ILE HA 1.0 1.8 4.0 681 451 B 23 ILE HB B 52 ASP HA 1.0 1.8 3.5 682 452 B 23 ILE HB B 27 LYS HEx 1.0 1.8 6.5 683 452 B 23 ILE HB B 27 LYS HEy 1.0 1.8 6.5 684 453 B 23 ILE HG1y B 54 ARG HBy 1.0 1.8 5.0 685 453 B 23 ILE HG1x B 54 ARG HBy 1.0 1.8 5.0 686 453 B 54 ARG HBx B 23 ILE HG1y 1.0 1.8 5.0 687 453 B 23 ILE HG1x B 54 ARG HBx 1.0 1.8 5.0 688 454 B 23 ILE HG1x B 50 LEU HBy 1.0 1.8 4.5 689 454 B 23 ILE HG1y B 50 LEU HBy 1.0 1.8 4.5 690 454 B 50 LEU HBx B 23 ILE HG1y 1.0 1.8 4.5 691 454 B 23 ILE HG1x B 50 LEU HBx 1.0 1.8 4.5 692 455 B 23 ILE HG1x B 50 LEU HD1% 1.0 1.8 5.5 693 455 B 23 ILE HG1y B 50 LEU HD1% 1.0 1.8 5.5 694 456 B 23 ILE HD1% B 61 ILE HD1% 1.0 1.8 6.0 695 457 B 23 ILE HD1% B 56 LEU HDy% 1.0 1.8 4.0 696 458 B 26 VAL HG2% B 23 ILE HD1% 1.0 1.8 6.0 697 459 B 23 ILE HD1% B 50 LEU HD1% 1.0 1.8 5.0 698 460 B 59 TYR HD% B 23 ILE HG1y 1.0 1.8 7.0 699 460 B 23 ILE HG1x B 59 TYR HD% 1.0 1.8 7.0 700 461 B 59 TYR HE% B 23 ILE HG1y 1.0 1.8 5.0 701 461 B 23 ILE HG1x B 59 TYR HE% 1.0 1.8 5.0 702 462 B 23 ILE HD1% B 59 TYR HD% 1.0 1.8 6.5 703 463 B 23 ILE HD1% B 59 TYR HE% 1.0 1.8 6.5 704 464 B 55 THR HA B 23 ILE HD1% 1.0 1.8 5.5 705 465 B 23 ILE HG2% B 43 LEU HBy 1.0 1.8 6.0 706 465 B 23 ILE HG2% B 43 LEU HBx 1.0 1.8 6.0 707 466 B 23 ILE HG2% B 43 LEU HD1% 1.0 1.8 5.0 708 467 B 23 ILE HG2% B 52 ASP HA 1.0 1.8 4.0 709 468 B 23 ILE HG2% B 27 LYS HEx 1.0 1.8 4.5 710 468 B 23 ILE HG2% B 27 LYS HEy 1.0 1.8 4.5 711 469 B 23 ILE HG2% B 26 VAL HB 1.0 1.8 5.0 712 470 B 23 ILE HG2% B 50 LEU HBy 1.0 1.8 5.0 713 470 B 23 ILE HG2% B 50 LEU HBx 1.0 1.8 5.0 714 471 B 22 THR HA B 24 GLU H 1.0 1.8 5.0 715 472 B 22 THR HB B 24 GLU H 1.0 1.8 3.5 716 473 B 22 THR HB B 24 GLU HBx 1.0 1.8 6.0 717 473 B 22 THR HB B 24 GLU HBy 1.0 1.8 6.0 718 474 B 25 ASN H B 24 GLU H 1.0 1.8 3.5 719 475 B 23 ILE HA B 24 GLU H 1.0 1.8 4.0 720 476 B 23 ILE HB B 24 GLU H 1.0 1.8 3.5 721 477 B 23 ILE HG2% B 24 GLU H 1.0 1.8 5.0 722 478 B 24 GLU H B 23 ILE HG1y 1.0 1.8 5.0 723 478 B 23 ILE HG1x B 24 GLU H 1.0 1.8 5.0 724 479 B 23 ILE HD1% B 24 GLU H 1.0 1.8 6.0 725 480 B 24 GLU H B 24 GLU HA 1.0 1.8 3.5 726 481 B 24 GLU H B 24 GLU HBx 1.0 1.8 3.5 727 481 B 24 GLU H B 24 GLU HBy 1.0 1.8 3.5 728 482 B 24 GLU H B 24 GLU HGx 1.0 1.8 5.0 729 482 B 24 GLU H B 24 GLU HGy 1.0 1.8 5.0 730 483 B 24 GLU H B 52 ASP HA 1.0 1.8 3.5 731 484 B 52 ASP HA B 24 GLU HA 1.0 1.8 4.5 732 485 B 24 GLU HBy B 52 ASP HBy 1.0 1.8 5.0 733 485 B 52 ASP HBx B 24 GLU HBx 1.0 1.8 5.0 734 485 B 24 GLU HBy B 52 ASP HBx 1.0 1.8 5.0 735 485 B 24 GLU HBx B 52 ASP HBy 1.0 1.8 5.0 736 486 B 21 ASP HA B 25 ASN HD2x 1.0 1.8 5.0 737 486 B 21 ASP HA B 25 ASN HD2y 1.0 1.8 5.0 738 487 B 25 ASN H B 22 THR HB 1.0 1.8 4.0 739 488 B 25 ASN H B 24 GLU HA 1.0 1.8 4.0 740 489 B 25 ASN H B 24 GLU HBx 1.0 1.8 4.5 741 489 B 25 ASN H B 24 GLU HBy 1.0 1.8 4.5 742 490 B 25 ASN H B 24 GLU HGx 1.0 1.8 5.0 743 490 B 25 ASN H B 24 GLU HGy 1.0 1.8 5.0 744 491 B 25 ASN HA B 28 ALA HB% 1.0 1.8 4.5 745 492 B 25 ASN H B 25 ASN HA 1.0 1.8 3.5 746 493 B 25 ASN H B 25 ASN HBy 1.0 1.8 3.5 747 493 B 25 ASN H B 25 ASN HBx 1.0 1.8 3.5 748 494 B 25 ASN H B 26 VAL H 1.0 1.8 3.5 749 495 B 25 ASN H B 28 ALA H 1.0 1.8 5.5 750 496 B 26 VAL H B 27 LYS H 1.0 1.8 3.5 751 497 B 22 THR H B 26 VAL H 1.0 1.8 5.5 752 498 B 24 GLU H B 26 VAL H 1.0 1.8 5.0 753 499 B 26 VAL H B 28 ALA H 1.0 1.8 5.0 754 500 B 23 ILE HA B 26 VAL H 1.0 1.8 4.0 755 501 B 25 ASN HA B 26 VAL H 1.0 1.8 4.0 756 502 B 26 VAL H B 25 ASN HBy 1.0 1.8 4.0 757 502 B 25 ASN HBx B 26 VAL H 1.0 1.8 4.0 758 503 B 26 VAL HA B 26 VAL H 1.0 1.8 3.5 759 504 B 26 VAL HB B 26 VAL H 1.0 1.8 3.5 760 505 B 26 VAL HG2% B 26 VAL H 1.0 1.8 3.5 761 506 B 26 VAL HA B 29 LYS HBy 1.0 1.8 4.5 762 506 B 29 LYS HBx B 26 VAL HA 1.0 1.8 4.5 763 507 B 26 VAL HA B 29 LYS HGy 1.0 1.8 4.5 764 507 B 26 VAL HA B 29 LYS HGx 1.0 1.8 4.5 765 508 B 26 VAL HG2% B 21 ASP HBy 1.0 1.8 5.5 766 508 B 26 VAL HG2% B 21 ASP HBx 1.0 1.8 5.5 767 509 B 26 VAL HG1% B 43 LEU HD1% 1.0 1.8 4.5 768 510 B 26 VAL HG1% B 43 LEU HD2% 1.0 1.8 6.0 769 511 B 23 ILE HA B 27 LYS H 1.0 1.8 5.0 770 512 B 23 ILE HG2% B 27 LYS H 1.0 1.8 5.5 771 513 B 28 ALA H B 27 LYS H 1.0 1.8 3.5 772 514 B 24 GLU HA B 27 LYS H 1.0 1.8 4.5 773 515 B 25 ASN HA B 27 LYS H 1.0 1.8 5.0 774 516 B 26 VAL HA B 27 LYS H 1.0 1.8 4.0 775 517 B 26 VAL HB B 27 LYS H 1.0 1.8 3.5 776 518 B 26 VAL HG2% B 27 LYS H 1.0 1.8 5.0 777 519 B 26 VAL HG1% B 27 LYS H 1.0 1.8 4.5 778 520 B 25 ASN H B 27 LYS H 1.0 1.8 5.0 779 521 B 27 LYS H B 29 LYS H 1.0 1.8 5.0 780 522 B 27 LYS H B 27 LYS HA 1.0 1.8 3.5 781 523 B 27 LYS H B 27 LYS HBy 1.0 1.8 3.5 782 523 B 27 LYS H B 27 LYS HBx 1.0 1.8 3.5 783 524 B 27 LYS H B 27 LYS HGx 1.0 1.8 3.5 784 524 B 27 LYS H B 27 LYS HGy 1.0 1.8 3.5 785 525 B 27 LYS H B 27 LYS HDx 1.0 1.8 5.0 786 525 B 27 LYS H B 27 LYS HDy 1.0 1.8 5.0 787 526 B 27 LYS HA B 30 ILE HB 1.0 1.8 3.5 788 527 B 27 LYS HA B 30 ILE HG1y 1.0 1.8 4.5 789 527 B 27 LYS HA B 30 ILE HG1x 1.0 1.8 4.5 790 528 B 43 LEU HD1% B 27 LYS HA 1.0 1.8 5.5 791 529 B 24 GLU HA B 27 LYS HBy 1.0 1.8 4.5 792 529 B 24 GLU HA B 27 LYS HBx 1.0 1.8 4.5 793 530 B 38 PRO HA B 27 LYS HBy 1.0 1.8 4.5 794 530 B 27 LYS HBx B 38 PRO HA 1.0 1.8 4.5 795 531 B 27 LYS HBy B 38 PRO HBy 1.0 1.8 4.5 796 531 B 27 LYS HBx B 38 PRO HBy 1.0 1.8 4.5 797 531 B 38 PRO HBx B 27 LYS HBy 1.0 1.8 4.5 798 531 B 27 LYS HBx B 38 PRO HBx 1.0 1.8 4.5 799 532 B 43 LEU HD1% B 27 LYS HGx 1.0 1.8 4.5 800 532 B 43 LEU HD1% B 27 LYS HGy 1.0 1.8 4.5 801 533 B 27 LYS HGx B 43 LEU HBy 1.0 1.8 6.5 802 533 B 27 LYS HGy B 43 LEU HBy 1.0 1.8 6.5 803 533 B 43 LEU HBx B 27 LYS HGx 1.0 1.8 6.5 804 533 B 43 LEU HBx B 27 LYS HGy 1.0 1.8 6.5 805 534 B 23 ILE HG2% B 27 LYS HGx 1.0 1.8 5.0 806 534 B 23 ILE HG2% B 27 LYS HGy 1.0 1.8 5.0 807 535 B 27 LYS HEy B 43 LEU HBy 1.0 1.8 6.0 808 535 B 27 LYS HEx B 43 LEU HBy 1.0 1.8 6.0 809 535 B 43 LEU HBx B 27 LYS HEx 1.0 1.8 6.0 810 535 B 27 LYS HEy B 43 LEU HBx 1.0 1.8 6.0 811 536 B 23 ILE HG2% B 27 LYS HEx 1.0 1.8 4.5 812 536 B 23 ILE HG2% B 27 LYS HEy 1.0 1.8 4.5 813 537 B 42 ARG HA B 27 LYS HEx 1.0 1.8 5.5 814 537 B 27 LYS HEy B 42 ARG HA 1.0 1.8 5.5 815 538 B 43 LEU HG B 27 LYS HEx 1.0 1.8 4.5 816 538 B 27 LYS HEy B 43 LEU HG 1.0 1.8 4.5 817 539 B 28 ALA H B 29 LYS H 1.0 1.8 3.5 818 540 B 25 ASN HA B 28 ALA H 1.0 1.8 4.0 819 541 B 28 ALA H B 30 ILE H 1.0 1.8 5.0 820 542 B 28 ALA H B 38 PRO HBy 1.0 1.8 6.5 821 542 B 28 ALA H B 38 PRO HBx 1.0 1.8 6.5 822 543 B 24 GLU HA B 28 ALA H 1.0 1.8 5.0 823 544 B 26 VAL HA B 28 ALA H 1.0 1.8 5.0 824 545 B 28 ALA H B 27 LYS HA 1.0 1.8 4.5 825 546 B 28 ALA H B 27 LYS HBy 1.0 1.8 4.0 826 546 B 28 ALA H B 27 LYS HBx 1.0 1.8 4.0 827 547 B 28 ALA H B 27 LYS HGx 1.0 1.8 5.0 828 547 B 28 ALA H B 27 LYS HGy 1.0 1.8 5.0 829 548 B 28 ALA H B 28 ALA HA 1.0 1.8 3.5 830 549 B 28 ALA HB% B 28 ALA H 1.0 1.8 3.5 831 550 B 28 ALA HA B 38 PRO HDx 1.0 1.8 5.5 832 550 B 28 ALA HA B 38 PRO HDy 1.0 1.8 5.5 833 551 B 28 ALA HA B 38 PRO HGy 1.0 1.8 4.0 834 551 B 28 ALA HA B 38 PRO HGx 1.0 1.8 4.0 835 552 B 28 ALA HB% B 38 PRO HGy 1.0 1.8 6.0 836 552 B 28 ALA HB% B 38 PRO HGx 1.0 1.8 6.0 837 553 B 29 LYS H B 30 ILE H 1.0 1.8 3.5 838 554 B 29 LYS H B 31 GLN H 1.0 1.8 5.0 839 555 B 25 ASN HA B 29 LYS H 1.0 1.8 5.0 840 556 B 26 VAL HA B 29 LYS H 1.0 1.8 4.0 841 557 B 29 LYS H B 27 LYS HA 1.0 1.8 5.0 842 558 B 29 LYS H B 28 ALA HA 1.0 1.8 4.0 843 559 B 28 ALA HB% B 29 LYS H 1.0 1.8 4.0 844 560 B 29 LYS H B 29 LYS HA 1.0 1.8 3.5 845 561 B 29 LYS H B 29 LYS HBy 1.0 1.8 4.0 846 561 B 29 LYS HBx B 29 LYS H 1.0 1.8 4.0 847 562 B 29 LYS H B 29 LYS HGy 1.0 1.8 3.5 848 562 B 29 LYS HGx B 29 LYS H 1.0 1.8 3.5 849 563 B 29 LYS H B 29 LYS HDx 1.0 1.8 5.0 850 563 B 29 LYS HDy B 29 LYS H 1.0 1.8 5.0 851 564 B 29 LYS HA B 32 ASP HBy 1.0 1.8 4.0 852 564 B 29 LYS HA B 32 ASP HBx 1.0 1.8 4.0 853 565 B 30 ILE HD1% B 29 LYS HBy 1.0 1.8 7.0 854 565 B 30 ILE HD1% B 29 LYS HBx 1.0 1.8 7.0 855 566 B 30 ILE HD1% B 5 VAL HG2% 1.0 1.8 5.0 856 566 B 5 VAL HG1% B 30 ILE HD1% 1.0 1.8 5.0 857 567 B 5 VAL HB B 30 ILE HA 1.0 1.8 7.0 858 568 B 30 ILE H B 31 GLN H 1.0 1.8 3.5 859 569 B 30 ILE H B 32 ASP H 1.0 1.8 5.0 860 570 B 26 VAL HA B 30 ILE H 1.0 1.8 5.0 861 571 B 27 LYS HA B 30 ILE H 1.0 1.8 4.0 862 572 B 30 ILE H B 28 ALA HA 1.0 1.8 5.0 863 573 B 30 ILE H B 29 LYS HA 1.0 1.8 4.0 864 574 B 30 ILE H B 29 LYS HBy 1.0 1.8 4.0 865 574 B 29 LYS HBx B 30 ILE H 1.0 1.8 4.0 866 575 B 30 ILE H B 29 LYS HGy 1.0 1.8 5.5 867 575 B 29 LYS HGx B 30 ILE H 1.0 1.8 5.5 868 576 B 30 ILE HA B 30 ILE H 1.0 1.8 3.5 869 577 B 30 ILE HB B 30 ILE H 1.0 1.8 3.5 870 578 B 30 ILE H B 30 ILE HG1y 1.0 1.8 4.0 871 578 B 30 ILE HG1x B 30 ILE H 1.0 1.8 4.0 872 579 B 30 ILE HG2% B 30 ILE H 1.0 1.8 5.0 873 580 B 30 ILE HD1% B 30 ILE H 1.0 1.8 5.0 874 581 B 30 ILE HA B 33 LYS HBy 1.0 1.8 5.5 875 581 B 33 LYS HBx B 30 ILE HA 1.0 1.8 5.5 876 582 B 30 ILE HA B 34 GLU HBy 1.0 1.8 6.0 877 582 B 30 ILE HA B 34 GLU HBx 1.0 1.8 6.0 878 583 B 30 ILE HB B 36 ILE HB 1.0 1.8 7.0 879 584 B 30 ILE HG2% B 34 GLU HBy 1.0 1.8 5.5 880 584 B 30 ILE HG2% B 34 GLU HBx 1.0 1.8 5.5 881 585 B 26 VAL HG1% B 30 ILE HD1% 1.0 1.8 5.0 882 586 B 43 LEU HD1% B 30 ILE HG1y 1.0 1.8 7.0 883 586 B 43 LEU HD1% B 30 ILE HG1x 1.0 1.8 7.0 884 587 B 30 ILE HD1% B 43 LEU HD1% 1.0 1.8 5.5 885 588 B 30 ILE HD1% B 43 LEU HD2% 1.0 1.8 4.5 886 589 B 31 GLN H B 32 ASP H 1.0 1.8 3.5 887 590 B 31 GLN H B 33 LYS H 1.0 1.8 5.0 888 591 B 27 LYS HA B 31 GLN H 1.0 1.8 5.0 889 592 B 28 ALA HA B 31 GLN H 1.0 1.8 4.0 890 593 B 31 GLN H B 29 LYS HA 1.0 1.8 5.0 891 594 B 30 ILE HA B 31 GLN H 1.0 1.8 4.0 892 595 B 30 ILE HB B 31 GLN H 1.0 1.8 4.0 893 596 B 31 GLN H B 30 ILE HG1y 1.0 1.8 5.5 894 596 B 30 ILE HG1x B 31 GLN H 1.0 1.8 5.5 895 597 B 30 ILE HG2% B 31 GLN H 1.0 1.8 5.0 896 598 B 30 ILE HD1% B 31 GLN H 1.0 1.8 6.0 897 599 B 31 GLN H B 31 GLN HA 1.0 1.8 3.5 898 600 B 31 GLN H B 31 GLN HBy 1.0 1.8 3.5 899 600 B 31 GLN H B 31 GLN HBx 1.0 1.8 3.5 900 601 B 31 GLN H B 31 GLN HGy 1.0 1.8 5.0 901 601 B 31 GLN H B 31 GLN HGx 1.0 1.8 5.0 902 602 B 31 GLN HA B 35 GLY HA2 1.0 1.8 4.5 903 602 B 31 GLN HA B 35 GLY HA3 1.0 1.8 4.5 904 603 B 36 ILE HB B 31 GLN HA 1.0 1.8 4.5 905 604 B 28 ALA HA B 31 GLN HBy 1.0 1.8 4.0 906 604 B 28 ALA HA B 31 GLN HBx 1.0 1.8 4.0 907 605 B 31 GLN HBy B 38 PRO HDx 1.0 1.8 5.0 908 605 B 31 GLN HBx B 38 PRO HDx 1.0 1.8 5.0 909 605 B 38 PRO HDy B 31 GLN HBy 1.0 1.8 5.0 910 605 B 38 PRO HDy B 31 GLN HBx 1.0 1.8 5.0 911 606 B 31 GLN HGx B 35 GLY HA2 1.0 1.8 5.0 912 606 B 35 GLY HA3 B 31 GLN HGy 1.0 1.8 5.0 913 606 B 31 GLN HGx B 35 GLY HA3 1.0 1.8 5.0 914 606 B 31 GLN HGy B 35 GLY HA2 1.0 1.8 5.0 915 607 B 32 ASP H B 33 LYS H 1.0 1.8 3.5 916 608 B 32 ASP H B 34 GLU H 1.0 1.8 5.0 917 609 B 32 ASP H B 35 GLY H 1.0 1.8 5.5 918 610 B 28 ALA HA B 32 ASP H 1.0 1.8 4.5 919 611 B 29 LYS HA B 32 ASP H 1.0 1.8 4.0 920 612 B 30 ILE HA B 32 ASP H 1.0 1.8 5.0 921 613 B 32 ASP H B 31 GLN HA 1.0 1.8 4.0 922 614 B 32 ASP H B 31 GLN HBy 1.0 1.8 3.5 923 614 B 32 ASP H B 31 GLN HBx 1.0 1.8 3.5 924 615 B 32 ASP H B 31 GLN HGy 1.0 1.8 4.5 925 615 B 32 ASP H B 31 GLN HGx 1.0 1.8 4.5 926 616 B 32 ASP H B 32 ASP HA 1.0 1.8 3.5 927 617 B 32 ASP H B 32 ASP HBy 1.0 1.8 3.5 928 617 B 32 ASP HBx B 32 ASP H 1.0 1.8 3.5 929 618 B 33 LYS H B 31 GLN HA 1.0 1.8 4.5 930 619 B 33 LYS H B 34 GLU H 1.0 1.8 3.0 931 620 B 33 LYS H B 35 GLY H 1.0 1.8 4.5 932 621 B 33 LYS H B 36 ILE H 1.0 1.8 6.0 933 622 B 29 LYS HA B 33 LYS H 1.0 1.8 6.5 934 623 B 30 ILE HA B 33 LYS H 1.0 1.8 4.0 935 624 B 33 LYS H B 31 GLN HA 1.0 1.8 4.5 936 625 B 33 LYS H B 32 ASP HA 1.0 1.8 4.0 937 626 B 33 LYS H B 32 ASP HBy 1.0 1.8 4.0 938 626 B 32 ASP HBx B 33 LYS H 1.0 1.8 4.0 939 627 B 33 LYS H B 33 LYS HA 1.0 1.8 3.5 940 628 B 33 LYS H B 33 LYS HBy 1.0 1.8 4.0 941 628 B 33 LYS HBx B 33 LYS H 1.0 1.8 4.0 942 629 B 33 LYS H B 33 LYS HGx 1.0 1.8 3.5 943 629 B 33 LYS HGy B 33 LYS H 1.0 1.8 3.5 944 630 B 33 LYS H B 33 LYS HDx 1.0 1.8 5.5 945 630 B 33 LYS HDy B 33 LYS H 1.0 1.8 5.5 946 631 B 31 GLN HA B 34 GLU H 1.0 1.8 4.5 947 632 B 31 GLN HA B 34 GLU HBy 1.0 1.8 6.0 948 632 B 34 GLU HBx B 31 GLN HA 1.0 1.8 6.0 949 633 B 34 GLU H B 35 GLY H 1.0 1.8 3.5 950 634 B 34 GLU H B 36 ILE H 1.0 1.8 4.5 951 635 B 30 ILE HA B 34 GLU H 1.0 1.8 4.5 952 636 B 30 ILE HG2% B 34 GLU H 1.0 1.8 5.5 953 637 B 34 GLU H B 33 LYS HA 1.0 1.8 4.0 954 638 B 34 GLU H B 33 LYS HBy 1.0 1.8 5.0 955 638 B 33 LYS HBx B 34 GLU H 1.0 1.8 5.0 956 639 B 34 GLU H B 34 GLU HA 1.0 1.8 3.5 957 640 B 34 GLU H B 34 GLU HBy 1.0 1.8 3.5 958 640 B 34 GLU HBx B 34 GLU H 1.0 1.8 3.5 959 641 B 36 ILE HD1% B 34 GLU HBy 1.0 1.8 5.0 960 641 B 34 GLU HBx B 36 ILE HD1% 1.0 1.8 5.0 961 642 B 34 GLU HBx B 36 ILE HG1y 1.0 1.8 5.0 962 642 B 34 GLU HBy B 36 ILE HG1y 1.0 1.8 5.0 963 642 B 36 ILE HG1x B 34 GLU HBy 1.0 1.8 5.0 964 642 B 34 GLU HBx B 36 ILE HG1x 1.0 1.8 5.0 965 643 B 31 GLN HA B 35 GLY H 1.0 1.8 3.5 966 644 B 35 GLY H B 31 GLN HGy 1.0 1.8 5.5 967 644 B 31 GLN HGx B 35 GLY H 1.0 1.8 5.5 968 645 B 35 GLY H B 36 ILE H 1.0 1.8 3.5 969 646 B 35 GLY H B 34 GLU HA 1.0 1.8 4.0 970 647 B 35 GLY H B 34 GLU HBy 1.0 1.8 4.5 971 647 B 34 GLU HBx B 35 GLY H 1.0 1.8 4.5 972 648 B 35 GLY H B 35 GLY HA2 1.0 1.8 3.5 973 648 B 35 GLY HA3 B 35 GLY H 1.0 1.8 3.5 974 649 B 30 ILE HB B 36 ILE H 1.0 1.8 6.5 975 650 B 31 GLN HA B 36 ILE H 1.0 1.8 3.5 976 651 B 36 ILE HB B 31 GLN HA 1.0 1.8 4.5 977 652 B 36 ILE H B 34 GLU HBy 1.0 1.8 4.5 978 652 B 34 GLU HBx B 36 ILE H 1.0 1.8 4.5 979 653 B 36 ILE H B 35 GLY HA2 1.0 1.8 4.0 980 653 B 35 GLY HA3 B 36 ILE H 1.0 1.8 4.0 981 654 B 36 ILE H B 36 ILE HA 1.0 1.8 3.5 982 655 B 36 ILE HB B 36 ILE H 1.0 1.8 3.5 983 656 B 36 ILE H B 36 ILE HG2% 1.0 1.8 5.0 984 657 B 36 ILE H B 36 ILE HG1y 1.0 1.8 4.0 985 657 B 36 ILE H B 36 ILE HG1x 1.0 1.8 4.0 986 658 B 36 ILE H B 36 ILE HD1% 1.0 1.8 5.0 987 659 B 36 ILE HA B 37 PRO HDy 1.0 1.8 3.0 988 659 B 36 ILE HA B 37 PRO HDx 1.0 1.8 3.0 989 660 B 36 ILE HG2% B 37 PRO HDy 1.0 1.8 4.5 990 660 B 36 ILE HG2% B 37 PRO HDx 1.0 1.8 4.5 991 661 B 36 ILE HG2% B 40 GLN HGx 1.0 1.8 7.0 992 661 B 36 ILE HG2% B 40 GLN HGy 1.0 1.8 7.0 993 662 B 36 ILE HG2% B 41 GLN HA 1.0 1.8 5.5 994 663 B 36 ILE HG2% B 41 GLN HBx 1.0 1.8 6.0 995 663 B 36 ILE HG2% B 41 GLN HBy 1.0 1.8 6.0 996 664 B 36 ILE HD1% B 71 LEU HD1% 1.0 1.8 5.0 997 665 B 36 ILE HG2% B 71 LEU HD1% 1.0 1.8 4.5 998 666 B 37 PRO HGy B 40 GLN HBy 1.0 1.8 6.0 999 666 B 37 PRO HGx B 40 GLN HBy 1.0 1.8 6.0 1000 666 B 40 GLN HBx B 37 PRO HGx 1.0 1.8 6.0 1001 666 B 37 PRO HGy B 40 GLN HBx 1.0 1.8 6.0 1002 667 B 37 PRO HA B 31 GLN HBy 1.0 1.8 5.0 1003 667 B 31 GLN HBx B 37 PRO HA 1.0 1.8 5.0 1004 668 B 37 PRO HA B 38 PRO HDx 1.0 1.8 3.0 1005 668 B 38 PRO HDy B 37 PRO HA 1.0 1.8 3.0 1006 669 B 38 PRO HA B 41 GLN HBx 1.0 1.8 4.5 1007 669 B 38 PRO HA B 41 GLN HBy 1.0 1.8 4.5 1008 670 B 39 ASP H B 40 GLN H 1.0 1.8 3.5 1009 671 B 39 ASP H B 41 GLN H 1.0 1.8 5.0 1010 672 B 39 ASP H B 38 PRO HDx 1.0 1.8 4.0 1011 672 B 38 PRO HDy B 39 ASP H 1.0 1.8 4.0 1012 673 B 39 ASP H B 38 PRO HGy 1.0 1.8 5.5 1013 673 B 38 PRO HGx B 39 ASP H 1.0 1.8 5.5 1014 674 B 39 ASP H B 38 PRO HBy 1.0 1.8 4.0 1015 674 B 38 PRO HBx B 39 ASP H 1.0 1.8 4.0 1016 675 B 39 ASP H B 37 PRO HBy 1.0 1.8 4.5 1017 675 B 39 ASP H B 37 PRO HBx 1.0 1.8 4.5 1018 676 B 37 PRO HA B 39 ASP H 1.0 1.8 5.0 1019 677 B 38 PRO HA B 39 ASP H 1.0 1.8 4.0 1020 678 B 39 ASP H B 39 ASP HA 1.0 1.8 3.5 1021 679 B 39 ASP H B 39 ASP HBx 1.0 1.8 3.5 1022 679 B 39 ASP H B 39 ASP HBy 1.0 1.8 3.5 1023 680 B 40 GLN H B 37 PRO HBy 1.0 1.8 4.5 1024 680 B 40 GLN H B 37 PRO HBx 1.0 1.8 4.5 1025 681 B 38 PRO HA B 40 GLN H 1.0 1.8 4.5 1026 682 B 40 GLN H B 41 GLN H 1.0 1.8 3.5 1027 683 B 40 GLN H B 39 ASP HA 1.0 1.8 4.0 1028 684 B 40 GLN H B 39 ASP HBx 1.0 1.8 4.5 1029 684 B 40 GLN H B 39 ASP HBy 1.0 1.8 4.5 1030 685 B 40 GLN H B 40 GLN HA 1.0 1.8 3.5 1031 686 B 40 GLN H B 40 GLN HBy 1.0 1.8 3.5 1032 686 B 40 GLN HBx B 40 GLN H 1.0 1.8 3.5 1033 687 B 40 GLN H B 40 GLN HGx 1.0 1.8 4.5 1034 687 B 40 GLN HGy B 40 GLN H 1.0 1.8 4.5 1035 688 B 41 GLN H B 40 GLN HA 1.0 1.8 4.0 1036 689 B 41 GLN H B 40 GLN HBy 1.0 1.8 4.5 1037 689 B 40 GLN HBx B 41 GLN H 1.0 1.8 4.5 1038 690 B 41 GLN HA B 71 LEU HA 1.0 1.8 4.0 1039 691 B 38 PRO HA B 41 GLN H 1.0 1.8 4.0 1040 692 B 41 GLN H B 39 ASP HA 1.0 1.8 4.5 1041 693 B 36 ILE HG2% B 41 GLN H 1.0 1.8 6.0 1042 694 B 41 GLN HA B 41 GLN H 1.0 1.8 3.5 1043 695 B 41 GLN H B 41 GLN HBx 1.0 1.8 3.5 1044 695 B 41 GLN HBy B 41 GLN H 1.0 1.8 3.5 1045 696 B 71 LEU HA B 42 ARG H 1.0 1.8 4.0 1046 697 B 70 VAL HG1% B 42 ARG H 1.0 1.8 6.5 1047 698 B 42 ARG H B 70 VAL H 1.0 1.8 4.5 1048 699 B 42 ARG H B 70 VAL HB 1.0 1.8 5.0 1049 700 B 41 GLN HA B 42 ARG H 1.0 1.8 3.0 1050 701 B 42 ARG H B 41 GLN HBx 1.0 1.8 4.0 1051 701 B 41 GLN HBy B 42 ARG H 1.0 1.8 4.0 1052 702 B 42 ARG H B 41 GLN HGx 1.0 1.8 5.0 1053 702 B 42 ARG H B 41 GLN HGy 1.0 1.8 5.0 1054 703 B 42 ARG HA B 42 ARG H 1.0 1.8 3.5 1055 704 B 42 ARG H B 42 ARG HBx 1.0 1.8 3.5 1056 704 B 42 ARG H B 42 ARG HBy 1.0 1.8 3.5 1057 705 B 42 ARG H B 42 ARG HGy 1.0 1.8 5.5 1058 705 B 42 ARG H B 42 ARG HGx 1.0 1.8 5.5 1059 706 B 42 ARG HBy B 49 GLN HGx 1.0 1.8 6.0 1060 706 B 42 ARG HBx B 49 GLN HGx 1.0 1.8 6.0 1061 706 B 49 GLN HGy B 42 ARG HBx 1.0 1.8 6.0 1062 706 B 42 ARG HBy B 49 GLN HGy 1.0 1.8 6.0 1063 707 B 70 VAL HB B 42 ARG HBx 1.0 1.8 4.0 1064 707 B 70 VAL HB B 42 ARG HBy 1.0 1.8 4.0 1065 708 B 70 VAL HG1% B 42 ARG HBx 1.0 1.8 5.0 1066 708 B 70 VAL HG1% B 42 ARG HBy 1.0 1.8 5.0 1067 709 B 23 ILE HG2% B 43 LEU H 1.0 1.8 7.0 1068 710 B 43 LEU HA B 69 LEU HA 1.0 1.8 4.0 1069 711 B 43 LEU H B 27 LYS HEx 1.0 1.8 5.0 1070 711 B 27 LYS HEy B 43 LEU H 1.0 1.8 5.0 1071 712 B 43 LEU HA B 69 LEU HD1% 1.0 1.8 5.0 1072 713 B 42 ARG HA B 43 LEU H 1.0 1.8 3.0 1073 714 B 43 LEU H B 42 ARG HBx 1.0 1.8 5.0 1074 714 B 42 ARG HBy B 43 LEU H 1.0 1.8 5.0 1075 715 B 43 LEU H B 43 LEU HA 1.0 1.8 3.5 1076 716 B 43 LEU H B 43 LEU HBy 1.0 1.8 3.5 1077 716 B 43 LEU HBx B 43 LEU H 1.0 1.8 3.5 1078 717 B 43 LEU HG B 43 LEU H 1.0 1.8 4.0 1079 718 B 43 LEU HD1% B 43 LEU H 1.0 1.8 5.0 1080 719 B 43 LEU HD2% B 43 LEU H 1.0 1.8 5.5 1081 720 B 43 LEU HD1% B 67 LEU HD1% 1.0 1.8 5.0 1082 721 B 43 LEU HBx B 50 LEU HBy 1.0 1.8 5.0 1083 721 B 43 LEU HBy B 50 LEU HBy 1.0 1.8 5.0 1084 721 B 50 LEU HBx B 43 LEU HBy 1.0 1.8 5.0 1085 721 B 50 LEU HBx B 43 LEU HBx 1.0 1.8 5.0 1086 722 B 43 LEU HD1% B 50 LEU HD1% 1.0 1.8 5.5 1087 723 B 43 LEU HD2% B 67 LEU HBy 1.0 1.8 5.0 1088 723 B 67 LEU HBx B 43 LEU HD2% 1.0 1.8 5.0 1089 724 B 44 ILE H B 67 LEU HG 1.0 1.8 7.0 1090 725 B 44 ILE H B 68 HIS H 1.0 1.8 4.0 1091 726 B 43 LEU HA B 44 ILE H 1.0 1.8 3.0 1092 727 B 44 ILE H B 43 LEU HBy 1.0 1.8 4.5 1093 727 B 43 LEU HBx B 44 ILE H 1.0 1.8 4.5 1094 728 B 43 LEU HG B 44 ILE H 1.0 1.8 6.0 1095 729 B 43 LEU HD2% B 44 ILE H 1.0 1.8 5.0 1096 730 B 44 ILE H B 44 ILE HA 1.0 1.8 3.5 1097 731 B 44 ILE H B 44 ILE HB 1.0 1.8 3.5 1098 732 B 44 ILE H B 44 ILE HG1y 1.0 1.8 4.5 1099 732 B 44 ILE H B 44 ILE HG1x 1.0 1.8 4.5 1100 733 B 44 ILE H B 44 ILE HD1% 1.0 1.8 5.0 1101 734 B 44 ILE H B 44 ILE HG2% 1.0 1.8 5.0 1102 735 B 69 LEU HA B 44 ILE H 1.0 1.8 5.0 1103 736 B 44 ILE H B 68 HIS HBx 1.0 1.8 5.0 1104 736 B 44 ILE H B 68 HIS HBy 1.0 1.8 5.0 1105 737 B 44 ILE HB B 68 HIS HBx 1.0 1.8 4.0 1106 737 B 44 ILE HB B 68 HIS HBy 1.0 1.8 4.0 1107 738 B 70 VAL H B 44 ILE H 1.0 1.8 5.0 1108 739 B 44 ILE HG2% B 68 HIS HBx 1.0 1.8 5.5 1109 739 B 44 ILE HG2% B 68 HIS HBy 1.0 1.8 5.5 1110 740 B 70 VAL HG2% B 44 ILE HD1% 1.0 1.8 4.5 1111 741 B 70 VAL HG1% B 44 ILE HD1% 1.0 1.8 7.0 1112 742 B 70 VAL HG2% B 44 ILE HG1y 1.0 1.8 7.0 1113 742 B 70 VAL HG2% B 44 ILE HG1x 1.0 1.8 7.0 1114 743 B 44 ILE HG2% B 47 GLY HA3 1.0 1.8 5.0 1115 743 B 44 ILE HG2% B 47 GLY HA2 1.0 1.8 5.0 1116 744 B 44 ILE HA B 49 GLN HA 1.0 1.8 3.5 1117 745 B 49 GLN HA B 44 ILE HG1y 1.0 1.8 3.8 1118 745 B 44 ILE HG1x B 49 GLN HA 1.0 1.8 3.8 1119 746 B 45 PHE H B 48 LYS H 1.0 1.8 3.5 1120 747 B 44 ILE HA B 45 PHE H 1.0 1.8 3.0 1121 748 B 44 ILE HG2% B 45 PHE H 1.0 1.8 4.0 1122 749 B 44 ILE HB B 45 PHE H 1.0 1.8 5.0 1123 750 B 45 PHE H B 44 ILE HG1y 1.0 1.8 5.5 1124 750 B 44 ILE HG1x B 45 PHE H 1.0 1.8 5.5 1125 751 B 44 ILE HD1% B 45 PHE H 1.0 1.8 6.0 1126 752 B 45 PHE H B 50 LEU HG 1.0 1.8 4.0 1127 753 B 45 PHE H B 45 PHE HA 1.0 1.8 3.5 1128 754 B 45 PHE H B 45 PHE HBy 1.0 1.8 3.5 1129 754 B 45 PHE H B 45 PHE HBx 1.0 1.8 3.5 1130 755 B 45 PHE H B 45 PHE HD% 1.0 1.8 5.0 1131 756 B 45 PHE H B 48 LYS HGx 1.0 1.8 6.0 1132 756 B 45 PHE H B 48 LYS HGy 1.0 1.8 6.0 1133 757 B 45 PHE HA B 67 LEU HA 1.0 1.8 4.0 1134 758 B 45 PHE HA B 68 HIS HBx 1.0 1.8 6.5 1135 758 B 68 HIS HBy B 45 PHE HA 1.0 1.8 6.5 1136 759 B 59 TYR HD% B 45 PHE HBy 1.0 1.8 7.0 1137 759 B 59 TYR HD% B 45 PHE HBx 1.0 1.8 7.0 1138 760 B 45 PHE HA B 46 ALA H 1.0 1.8 3.0 1139 761 B 46 ALA H B 45 PHE HBy 1.0 1.8 5.0 1140 761 B 45 PHE HBx B 46 ALA H 1.0 1.8 5.0 1141 762 B 45 PHE HD% B 46 ALA H 1.0 1.8 4.5 1142 763 B 67 LEU HA B 46 ALA H 1.0 1.8 6.0 1143 764 B 68 HIS H B 46 ALA H 1.0 1.8 6.5 1144 765 B 46 ALA H B 46 ALA HA 1.0 1.8 3.0 1145 766 B 46 ALA H B 46 ALA HB% 1.0 1.8 4.0 1146 767 B 46 ALA HB% B 45 PHE HE% 1.0 1.8 6.0 1147 768 B 46 ALA H B 47 GLY H 1.0 1.8 3.5 1148 769 B 44 ILE HG2% B 46 ALA H 1.0 1.8 6.0 1149 770 B 46 ALA HB% B 48 LYS HEx 1.0 1.8 5.0 1150 770 B 46 ALA HB% B 48 LYS HEy 1.0 1.8 5.0 1151 771 B 46 ALA HB% B 48 LYS HGx 1.0 1.8 6.0 1152 771 B 48 LYS HGy B 46 ALA HB% 1.0 1.8 6.0 1153 772 B 44 ILE HG2% B 47 GLY H 1.0 1.8 4.5 1154 773 B 46 ALA HA B 47 GLY H 1.0 1.8 3.5 1155 774 B 46 ALA HB% B 47 GLY H 1.0 1.8 5.0 1156 775 B 47 GLY H B 47 GLY HA3 1.0 1.8 3.5 1157 775 B 47 GLY HA2 B 47 GLY H 1.0 1.8 3.5 1158 776 B 45 PHE HA B 47 GLY H 1.0 1.8 4.5 1159 777 B 44 ILE HG2% B 47 GLY HA3 1.0 1.8 5.0 1160 777 B 44 ILE HG2% B 47 GLY HA2 1.0 1.8 5.0 1161 778 B 48 LYS H B 47 GLY H 1.0 1.8 3.0 1162 779 B 44 ILE HG2% B 48 LYS H 1.0 1.8 5.0 1163 780 B 48 LYS H B 47 GLY HA3 1.0 1.8 4.0 1164 780 B 47 GLY HA2 B 48 LYS H 1.0 1.8 4.0 1165 781 B 48 LYS H B 48 LYS HA 1.0 1.8 3.5 1166 782 B 48 LYS H B 48 LYS HBx 1.0 1.8 3.5 1167 782 B 48 LYS H B 48 LYS HBy 1.0 1.8 3.5 1168 783 B 48 LYS H B 48 LYS HGx 1.0 1.8 4.0 1169 783 B 48 LYS H B 48 LYS HGy 1.0 1.8 4.0 1170 784 B 48 LYS H B 48 LYS HDx 1.0 1.8 5.5 1171 784 B 48 LYS H B 48 LYS HDy 1.0 1.8 5.5 1172 785 B 59 TYR HA B 48 LYS HEx 1.0 1.8 5.5 1173 785 B 48 LYS HEy B 59 TYR HA 1.0 1.8 5.5 1174 786 B 59 TYR HE% B 48 LYS HEx 1.0 1.8 7.0 1175 786 B 59 TYR HE% B 48 LYS HEy 1.0 1.8 7.0 1176 787 B 59 TYR HD% B 48 LYS HEx 1.0 1.8 6.0 1177 787 B 59 TYR HD% B 48 LYS HEy 1.0 1.8 6.0 1178 788 B 59 TYR HE% B 48 LYS HDx 1.0 1.8 6.5 1179 788 B 59 TYR HE% B 48 LYS HDy 1.0 1.8 6.5 1180 789 B 59 TYR HD% B 48 LYS HDx 1.0 1.8 6.0 1181 789 B 59 TYR HD% B 48 LYS HDy 1.0 1.8 6.0 1182 790 B 48 LYS HA B 49 GLN H 1.0 1.8 3.0 1183 791 B 49 GLN H B 48 LYS HBx 1.0 1.8 4.5 1184 791 B 48 LYS HBy B 49 GLN H 1.0 1.8 4.5 1185 792 B 44 ILE HD1% B 49 GLN H 1.0 1.8 5.5 1186 793 B 49 GLN HA B 49 GLN H 1.0 1.8 3.5 1187 794 B 49 GLN H B 49 GLN HBy 1.0 1.8 3.5 1188 794 B 49 GLN H B 49 GLN HBx 1.0 1.8 3.5 1189 795 B 49 GLN H B 49 GLN HGx 1.0 1.8 5.0 1190 795 B 49 GLN HGy B 49 GLN H 1.0 1.8 5.0 1191 796 B 59 TYR HD% B 50 LEU HBy 1.0 1.8 6.0 1192 796 B 50 LEU HBx B 59 TYR HD% 1.0 1.8 6.0 1193 797 B 59 TYR HE% B 50 LEU HBy 1.0 1.8 5.0 1194 797 B 50 LEU HBx B 59 TYR HE% 1.0 1.8 5.0 1195 798 B 59 TYR HBx B 50 LEU HDy% 1.0 1.8 5.5 1196 798 B 50 LEU HDy% B 59 TYR HBy 1.0 1.8 5.5 1197 799 B 50 LEU H B 43 LEU HBy 1.0 1.8 5.0 1198 799 B 43 LEU HBx B 50 LEU H 1.0 1.8 5.0 1199 800 B 49 GLN HA B 50 LEU H 1.0 1.8 3.0 1200 801 B 50 LEU H B 49 GLN HBy 1.0 1.8 5.0 1201 801 B 49 GLN HBx B 50 LEU H 1.0 1.8 5.0 1202 802 B 50 LEU H B 49 GLN HGx 1.0 1.8 4.0 1203 802 B 49 GLN HGy B 50 LEU H 1.0 1.8 4.0 1204 803 B 59 TYR HE% B 50 LEU HA 1.0 1.8 4.0 1205 804 B 59 TYR HD% B 50 LEU HA 1.0 1.8 5.5 1206 805 B 59 TYR HE% B 50 LEU HDy% 1.0 1.8 4.5 1207 806 B 59 TYR HD% B 50 LEU HDy% 1.0 1.8 4.5 1208 807 B 59 TYR HD% B 50 LEU HD1% 1.0 1.8 6.5 1209 808 B 61 ILE HD1% B 50 LEU HD1% 1.0 1.8 5.0 1210 809 B 50 LEU HD1% B 67 LEU HD1% 1.0 1.8 5.0 1211 810 B 45 PHE HBy B 50 LEU HD1% 1.0 1.8 5.0 1212 810 B 45 PHE HBx B 50 LEU HD1% 1.0 1.8 5.0 1213 811 B 45 PHE HBx B 50 LEU HDy% 1.0 1.8 5.0 1214 811 B 50 LEU HDy% B 45 PHE HBy 1.0 1.8 5.0 1215 812 B 50 LEU HG B 45 PHE HBy 1.0 1.8 5.0 1216 812 B 50 LEU HG B 45 PHE HBx 1.0 1.8 5.0 1217 813 B 50 LEU HDy% B 48 LYS HEx 1.0 1.8 7.0 1218 813 B 48 LYS HEy B 50 LEU HDy% 1.0 1.8 7.0 1219 814 B 48 LYS HGy B 50 LEU HDy% 1.0 1.8 7.0 1220 814 B 50 LEU HDy% B 48 LYS HGx 1.0 1.8 7.0 1221 815 B 50 LEU H B 50 LEU HA 1.0 1.8 3.5 1222 816 B 50 LEU H B 50 LEU HBy 1.0 1.8 4.0 1223 816 B 50 LEU HBx B 50 LEU H 1.0 1.8 4.0 1224 817 B 50 LEU HG B 50 LEU H 1.0 1.8 3.5 1225 818 B 50 LEU H B 50 LEU HDy% 1.0 1.8 5.0 1226 819 B 50 LEU H B 50 LEU HD1% 1.0 1.8 5.0 1227 820 B 23 ILE HG2% B 51 GLU H 1.0 1.8 6.0 1228 821 B 59 TYR HE% B 51 GLU H 1.0 1.8 4.0 1229 822 B 50 LEU HA B 51 GLU H 1.0 1.8 3.0 1230 823 B 51 GLU H B 50 LEU HBy 1.0 1.8 4.0 1231 823 B 50 LEU HBx B 51 GLU H 1.0 1.8 4.0 1232 824 B 50 LEU HG B 51 GLU H 1.0 1.8 6.0 1233 825 B 51 GLU H B 50 LEU HD1% 1.0 1.8 6.0 1234 825 B 51 GLU H B 50 LEU HDy% 1.0 1.8 6.0 1235 826 B 51 GLU H B 51 GLU HA 1.0 1.8 3.5 1236 827 B 51 GLU H B 51 GLU HBy 1.0 1.8 4.0 1237 827 B 51 GLU H B 51 GLU HBx 1.0 1.8 4.0 1238 828 B 51 GLU H B 51 GLU HGy 1.0 1.8 5.0 1239 828 B 51 GLU H B 51 GLU HGx 1.0 1.8 5.0 1240 829 B 51 GLU HA B 52 ASP H 1.0 1.8 3.0 1241 830 B 52 ASP H B 51 GLU HBy 1.0 1.8 4.5 1242 830 B 51 GLU HBx B 52 ASP H 1.0 1.8 4.5 1243 831 B 52 ASP H B 51 GLU HGy 1.0 1.8 4.0 1244 831 B 51 GLU HGx B 52 ASP H 1.0 1.8 4.0 1245 832 B 52 ASP HA B 52 ASP H 1.0 1.8 3.5 1246 833 B 52 ASP H B 52 ASP HBy 1.0 1.8 3.5 1247 833 B 52 ASP HBx B 52 ASP H 1.0 1.8 3.5 1248 834 B 52 ASP H B 53 GLY H 1.0 1.8 3.5 1249 835 B 54 ARG H B 52 ASP H 1.0 1.8 5.0 1250 836 B 23 ILE HB B 53 GLY H 1.0 1.8 5.0 1251 837 B 52 ASP HA B 53 GLY H 1.0 1.8 4.0 1252 838 B 53 GLY H B 52 ASP HBy 1.0 1.8 4.0 1253 838 B 52 ASP HBx B 53 GLY H 1.0 1.8 4.0 1254 839 B 53 GLY H B 51 GLU HBy 1.0 1.8 6.0 1255 839 B 51 GLU HBx B 53 GLY H 1.0 1.8 6.0 1256 840 B 53 GLY H B 51 GLU HGy 1.0 1.8 4.0 1257 840 B 51 GLU HGx B 53 GLY H 1.0 1.8 4.0 1258 841 B 54 ARG H B 53 GLY H 1.0 1.8 3.5 1259 842 B 53 GLY H B 53 GLY HA2 1.0 1.8 3.5 1260 842 B 53 GLY H B 53 GLY HA3 1.0 1.8 3.5 1261 843 B 22 THR HG2% B 54 ARG H 1.0 1.8 7.0 1262 844 B 22 THR HG2% B 54 ARG HA 1.0 1.8 7.0 1263 845 B 54 ARG H B 23 ILE HB 1.0 1.8 4.3 1264 846 B 54 ARG H B 23 ILE HG1y 1.0 1.8 5.0 1265 846 B 54 ARG H B 23 ILE HG1x 1.0 1.8 5.0 1266 847 B 54 ARG H B 52 ASP HA 1.0 1.8 4.5 1267 848 B 54 ARG H B 53 GLY HA2 1.0 1.8 4.0 1268 848 B 54 ARG H B 53 GLY HA3 1.0 1.8 4.0 1269 849 B 54 ARG H B 54 ARG HA 1.0 1.8 3.5 1270 850 B 54 ARG H B 54 ARG HBy 1.0 1.8 4.0 1271 850 B 54 ARG H B 54 ARG HBx 1.0 1.8 4.0 1272 851 B 54 ARG H B 54 ARG HGx 1.0 1.8 4.0 1273 851 B 54 ARG H B 54 ARG HGy 1.0 1.8 4.0 1274 852 B 54 ARG H B 54 ARG HDy 1.0 1.8 5.5 1275 852 B 54 ARG H B 54 ARG HDx 1.0 1.8 5.5 1276 853 B 54 ARG HA B 58 ASP HBy 1.0 1.8 5.0 1277 853 B 54 ARG HA B 58 ASP HBx 1.0 1.8 5.0 1278 854 B 54 ARG HBx B 58 ASP HBy 1.0 1.8 5.0 1279 854 B 54 ARG HBy B 58 ASP HBy 1.0 1.8 5.0 1280 854 B 58 ASP HBx B 54 ARG HBy 1.0 1.8 5.0 1281 854 B 54 ARG HBx B 58 ASP HBx 1.0 1.8 5.0 1282 855 B 54 ARG HDy B 58 ASP HBy 1.0 1.8 5.0 1283 855 B 54 ARG HDx B 58 ASP HBy 1.0 1.8 5.0 1284 855 B 58 ASP HBx B 54 ARG HDy 1.0 1.8 5.0 1285 855 B 54 ARG HDx B 58 ASP HBx 1.0 1.8 5.0 1286 856 B 59 TYR HE% B 54 ARG HBy 1.0 1.8 5.0 1287 856 B 54 ARG HBx B 59 TYR HE% 1.0 1.8 5.0 1288 857 B 59 TYR HE% B 54 ARG HDy 1.0 1.8 6.5 1289 857 B 59 TYR HE% B 54 ARG HDx 1.0 1.8 6.5 1290 858 B 51 GLU HGy B 54 ARG HGx 1.0 1.8 5.5 1291 858 B 54 ARG HGy B 51 GLU HGy 1.0 1.8 5.5 1292 858 B 51 GLU HGx B 54 ARG HGy 1.0 1.8 5.5 1293 858 B 51 GLU HGx B 54 ARG HGx 1.0 1.8 5.5 1294 859 B 55 THR H B 23 ILE HG1y 1.0 1.8 6.5 1295 859 B 23 ILE HG1x B 55 THR H 1.0 1.8 6.5 1296 860 B 55 THR H B 58 ASP HBy 1.0 1.8 4.0 1297 860 B 58 ASP HBx B 55 THR H 1.0 1.8 4.0 1298 861 B 55 THR H B 58 ASP H 1.0 1.8 4.0 1299 862 B 55 THR H B 59 TYR H 1.0 1.8 6.0 1300 863 B 59 TYR HD% B 55 THR H 1.0 1.8 7.0 1301 864 B 59 TYR HE% B 55 THR H 1.0 1.8 7.0 1302 865 B 54 ARG HA B 55 THR H 1.0 1.8 3.5 1303 866 B 55 THR H B 54 ARG HBy 1.0 1.8 3.5 1304 866 B 54 ARG HBx B 55 THR H 1.0 1.8 3.5 1305 867 B 55 THR H B 54 ARG HGx 1.0 1.8 5.0 1306 867 B 54 ARG HGy B 55 THR H 1.0 1.8 5.0 1307 868 B 55 THR H B 54 ARG HDy 1.0 1.8 5.0 1308 868 B 54 ARG HDx B 55 THR H 1.0 1.8 5.0 1309 869 B 55 THR HA B 55 THR H 1.0 1.8 3.5 1310 870 B 55 THR HB B 55 THR H 1.0 1.8 4.5 1311 871 B 55 THR HG2% B 55 THR H 1.0 1.8 4.0 1312 872 B 1 MET HE1 B 56 LEU HBy 1.0 1.8 6.0 1313 872 B 1 MET HE1 B 56 LEU HBx 1.0 1.8 6.0 1314 873 B 1 MET HE1 B 56 LEU HD1% 1.0 1.8 5.5 1315 874 B 3 ILE HD1% B 56 LEU HD1% 1.0 1.8 6.0 1316 874 B 3 ILE HD1% B 56 LEU HDy% 1.0 1.8 6.0 1317 875 B 19 PRO HA B 56 LEU H 1.0 1.8 5.0 1318 876 B 19 PRO HA B 56 LEU HG 1.0 1.8 5.0 1319 877 B 56 LEU H B 21 ASP HBy 1.0 1.8 5.5 1320 877 B 21 ASP HBx B 56 LEU H 1.0 1.8 5.5 1321 878 B 56 LEU H B 22 THR HA 1.0 1.8 4.5 1322 879 B 56 LEU H B 57 SER H 1.0 1.8 3.5 1323 880 B 56 LEU H B 58 ASP H 1.0 1.8 5.0 1324 881 B 55 THR HA B 56 LEU H 1.0 1.8 3.5 1325 882 B 55 THR HB B 56 LEU H 1.0 1.8 3.5 1326 883 B 55 THR HG2% B 56 LEU H 1.0 1.8 5.0 1327 884 B 56 LEU HA B 56 LEU H 1.0 1.8 3.5 1328 885 B 56 LEU H B 56 LEU HBy 1.0 1.8 3.5 1329 885 B 56 LEU HBx B 56 LEU H 1.0 1.8 3.5 1330 886 B 56 LEU HG B 56 LEU H 1.0 1.8 3.5 1331 887 B 56 LEU H B 56 LEU HD1% 1.0 1.8 5.0 1332 887 B 56 LEU H B 56 LEU HDy% 1.0 1.8 5.0 1333 888 B 56 LEU HDy% B 67 LEU HD1% 1.0 1.8 5.5 1334 889 B 19 PRO HA B 57 SER H 1.0 1.8 4.0 1335 890 B 19 PRO HBy B 57 SER HBx 1.0 1.8 5.0 1336 890 B 19 PRO HBx B 57 SER HBx 1.0 1.8 5.0 1337 890 B 57 SER HBy B 19 PRO HBy 1.0 1.8 5.0 1338 890 B 19 PRO HBx B 57 SER HBy 1.0 1.8 5.0 1339 891 B 57 SER HA B 19 PRO HBy 1.0 1.8 5.0 1340 891 B 19 PRO HBx B 57 SER HA 1.0 1.8 5.0 1341 892 B 20 SER HA B 57 SER H 1.0 1.8 4.5 1342 893 B 57 SER H B 58 ASP H 1.0 1.8 3.5 1343 894 B 57 SER H B 59 TYR H 1.0 1.8 5.0 1344 895 B 55 THR HA B 57 SER H 1.0 1.8 5.0 1345 896 B 55 THR HB B 57 SER H 1.0 1.8 4.0 1346 897 B 55 THR HG2% B 57 SER H 1.0 1.8 5.5 1347 898 B 56 LEU HA B 57 SER H 1.0 1.8 4.0 1348 899 B 57 SER H B 56 LEU HBy 1.0 1.8 4.0 1349 899 B 56 LEU HBx B 57 SER H 1.0 1.8 4.0 1350 900 B 56 LEU HG B 57 SER H 1.0 1.8 5.0 1351 901 B 57 SER H B 56 LEU HD1% 1.0 1.8 6.0 1352 901 B 57 SER H B 56 LEU HDy% 1.0 1.8 6.0 1353 902 B 57 SER H B 57 SER HA 1.0 1.8 3.5 1354 903 B 57 SER H B 57 SER HBx 1.0 1.8 3.5 1355 903 B 57 SER HBy B 57 SER H 1.0 1.8 3.5 1356 904 B 58 ASP H B 59 TYR H 1.0 1.8 3.5 1357 905 B 59 TYR HE% B 58 ASP HBy 1.0 1.8 6.5 1358 905 B 59 TYR HE% B 58 ASP HBx 1.0 1.8 6.5 1359 906 B 56 LEU HA B 58 ASP H 1.0 1.8 5.0 1360 907 B 55 THR HB B 58 ASP H 1.0 1.8 4.5 1361 908 B 58 ASP H B 57 SER HA 1.0 1.8 4.0 1362 909 B 58 ASP H B 57 SER HBx 1.0 1.8 4.5 1363 909 B 57 SER HBy B 58 ASP H 1.0 1.8 4.5 1364 910 B 58 ASP H B 58 ASP HA 1.0 1.8 3.5 1365 911 B 58 ASP H B 58 ASP HBy 1.0 1.8 3.5 1366 911 B 58 ASP HBx B 58 ASP H 1.0 1.8 3.5 1367 912 B 54 ARG HDy B 58 ASP HBy 1.0 1.8 5.5 1368 912 B 54 ARG HDx B 58 ASP HBy 1.0 1.8 5.5 1369 912 B 58 ASP HBx B 54 ARG HDy 1.0 1.8 5.5 1370 912 B 54 ARG HDx B 58 ASP HBx 1.0 1.8 5.5 1371 913 B 45 PHE HD% B 59 TYR HBy 1.0 1.8 7.0 1372 913 B 45 PHE HD% B 59 TYR HBx 1.0 1.8 7.0 1373 914 B 59 TYR H B 60 ASN H 1.0 1.8 3.5 1374 915 B 59 TYR H B 61 ILE H 1.0 1.8 4.5 1375 916 B 59 TYR H B 58 ASP HA 1.0 1.8 4.0 1376 917 B 59 TYR H B 58 ASP HBy 1.0 1.8 4.0 1377 917 B 58 ASP HBx B 59 TYR H 1.0 1.8 4.0 1378 918 B 59 TYR HA B 59 TYR H 1.0 1.8 3.5 1379 919 B 59 TYR H B 59 TYR HBy 1.0 1.8 3.5 1380 919 B 59 TYR HBx B 59 TYR H 1.0 1.8 3.5 1381 920 B 59 TYR HD% B 59 TYR H 1.0 1.8 5.0 1382 921 B 59 TYR H B 57 SER HA 1.0 1.8 5.0 1383 922 B 56 LEU HA B 59 TYR H 1.0 1.8 4.5 1384 923 B 56 LEU HA B 59 TYR HBy 1.0 1.8 5.0 1385 923 B 56 LEU HA B 59 TYR HBx 1.0 1.8 5.0 1386 924 B 45 PHE HZ B 60 ASN HBy 1.0 1.8 7.0 1387 924 B 60 ASN HBx B 45 PHE HZ 1.0 1.8 7.0 1388 925 B 60 ASN H B 61 ILE H 1.0 1.8 3.5 1389 926 B 59 TYR HA B 60 ASN H 1.0 1.8 4.0 1390 927 B 60 ASN H B 59 TYR HBy 1.0 1.8 4.5 1391 927 B 59 TYR HBx B 60 ASN H 1.0 1.8 4.5 1392 928 B 59 TYR HD% B 60 ASN H 1.0 1.8 6.0 1393 929 B 57 SER HA B 60 ASN H 1.0 1.8 4.0 1394 930 B 57 SER HA B 60 ASN HA 1.0 1.8 4.5 1395 931 B 58 ASP HA B 60 ASN H 1.0 1.8 4.5 1396 932 B 60 ASN H B 60 ASN HA 1.0 1.8 3.0 1397 933 B 60 ASN H B 60 ASN HBy 1.0 1.8 4.0 1398 933 B 60 ASN H B 60 ASN HBx 1.0 1.8 4.0 1399 934 B 1 MET HE1 B 61 ILE HB 1.0 1.8 5.5 1400 935 B 3 ILE HG2% B 61 ILE HG2% 1.0 1.8 5.0 1401 936 B 45 PHE HZ B 61 ILE HA 1.0 1.8 4.0 1402 937 B 45 PHE HE% B 61 ILE HG1y 1.0 1.8 5.0 1403 937 B 45 PHE HE% B 61 ILE HG1x 1.0 1.8 5.0 1404 938 B 45 PHE HD% B 61 ILE HG1y 1.0 1.8 5.0 1405 938 B 45 PHE HD% B 61 ILE HG1x 1.0 1.8 5.0 1406 939 B 45 PHE HZ B 61 ILE HG1y 1.0 1.8 5.0 1407 939 B 45 PHE HZ B 61 ILE HG1x 1.0 1.8 5.0 1408 940 B 61 ILE H B 62 GLN H 1.0 1.8 5.0 1409 941 B 56 LEU HA B 61 ILE H 1.0 1.8 5.0 1410 942 B 61 ILE H B 56 LEU HBy 1.0 1.8 5.5 1411 942 B 56 LEU HBx B 61 ILE H 1.0 1.8 5.5 1412 943 B 57 SER HA B 61 ILE H 1.0 1.8 4.0 1413 944 B 61 ILE H B 59 TYR HBy 1.0 1.8 5.0 1414 944 B 59 TYR HBx B 61 ILE H 1.0 1.8 5.0 1415 945 B 61 ILE H B 60 ASN HA 1.0 1.8 3.5 1416 946 B 61 ILE H B 60 ASN HBy 1.0 1.8 4.5 1417 946 B 61 ILE H B 60 ASN HBx 1.0 1.8 4.5 1418 947 B 61 ILE H B 61 ILE HA 1.0 1.8 3.5 1419 948 B 61 ILE H B 61 ILE HB 1.0 1.8 3.5 1420 949 B 61 ILE H B 61 ILE HG1y 1.0 1.8 4.0 1421 949 B 61 ILE H B 61 ILE HG1x 1.0 1.8 4.0 1422 950 B 61 ILE HG2% B 61 ILE H 1.0 1.8 5.0 1423 951 B 61 ILE HD1% B 61 ILE H 1.0 1.8 4.5 1424 952 B 61 ILE HG2% B 65 SER HBy 1.0 1.8 4.5 1425 952 B 61 ILE HG2% B 65 SER HBx 1.0 1.8 4.5 1426 953 B 61 ILE HA B 65 SER HBy 1.0 1.8 5.0 1427 953 B 65 SER HBx B 61 ILE HA 1.0 1.8 5.0 1428 954 B 61 ILE HG2% B 67 LEU HDy% 1.0 1.8 5.0 1429 955 B 67 LEU HDy% B 61 ILE HD1% 1.0 1.8 4.5 1430 956 B 67 LEU HDy% B 61 ILE HG1x 1.0 1.8 5.5 1431 956 B 67 LEU HDy% B 61 ILE HG1y 1.0 1.8 5.5 1432 957 B 1 MET HE1 B 62 GLN H 1.0 1.8 6.0 1433 958 B 62 GLN HA B 19 PRO HGx 1.0 1.8 6.0 1434 958 B 62 GLN HA B 19 PRO HGy 1.0 1.8 6.0 1435 959 B 62 GLN HA B 19 PRO HBy 1.0 1.8 7.0 1436 959 B 62 GLN HA B 19 PRO HBx 1.0 1.8 7.0 1437 960 B 61 ILE HA B 62 GLN H 1.0 1.8 3.0 1438 961 B 61 ILE HB B 62 GLN H 1.0 1.8 5.0 1439 962 B 62 GLN H B 61 ILE HG1y 1.0 1.8 5.5 1440 962 B 61 ILE HG1x B 62 GLN H 1.0 1.8 5.5 1441 963 B 61 ILE HG2% B 62 GLN H 1.0 1.8 4.5 1442 964 B 62 GLN HA B 57 SER HA 1.0 1.8 7.0 1443 965 B 62 GLN HA B 62 GLN H 1.0 1.8 3.5 1444 966 B 62 GLN H B 62 GLN HBy 1.0 1.8 3.5 1445 966 B 62 GLN H B 62 GLN HBx 1.0 1.8 3.5 1446 967 B 62 GLN H B 62 GLN HGy 1.0 1.8 4.5 1447 967 B 62 GLN H B 62 GLN HGx 1.0 1.8 4.5 1448 968 B 62 GLN H B 65 SER HBy 1.0 1.8 4.5 1449 968 B 65 SER HBx B 62 GLN H 1.0 1.8 4.5 1450 969 B 1 MET HA B 63 LYS HA 1.0 1.8 5.5 1451 970 B 1 MET HA B 63 LYS HEx 1.0 1.8 7.0 1452 970 B 1 MET HA B 63 LYS HEy 1.0 1.8 7.0 1453 971 B 63 LYS HA B 1 MET HGx 1.0 1.8 4.5 1454 971 B 1 MET HGy B 63 LYS HA 1.0 1.8 4.5 1455 972 B 1 MET HE1 B 63 LYS H 1.0 1.8 5.5 1456 973 B 1 MET HE1 B 63 LYS HA 1.0 1.8 4.5 1457 974 B 63 LYS HA B 1 MET HBx 1.0 1.8 4.0 1458 974 B 63 LYS HA B 1 MET HBy 1.0 1.8 4.0 1459 975 B 63 LYS H B 1 MET HGx 1.0 1.8 6.0 1460 975 B 1 MET HGy B 63 LYS H 1.0 1.8 6.0 1461 976 B 63 LYS H B 19 PRO HGx 1.0 1.8 7.0 1462 976 B 19 PRO HGy B 63 LYS H 1.0 1.8 7.0 1463 977 B 62 GLN HA B 63 LYS H 1.0 1.8 3.5 1464 978 B 63 LYS H B 62 GLN HBy 1.0 1.8 3.5 1465 978 B 63 LYS H B 62 GLN HBx 1.0 1.8 3.5 1466 979 B 63 LYS H B 62 GLN HGy 1.0 1.8 5.0 1467 979 B 63 LYS H B 62 GLN HGx 1.0 1.8 5.0 1468 980 B 63 LYS HA B 63 LYS H 1.0 1.8 3.5 1469 981 B 63 LYS H B 63 LYS HBy 1.0 1.8 4.0 1470 981 B 63 LYS HBx B 63 LYS H 1.0 1.8 4.0 1471 982 B 63 LYS H B 63 LYS HGx 1.0 1.8 3.5 1472 982 B 63 LYS HGy B 63 LYS H 1.0 1.8 3.5 1473 983 B 63 LYS H B 63 LYS HDx 1.0 1.8 5.0 1474 983 B 63 LYS H B 63 LYS HDy 1.0 1.8 5.0 1475 984 B 1 MET HA B 64 GLU H 1.0 1.8 6.0 1476 985 B 64 GLU H B 1 MET HGx 1.0 1.8 5.5 1477 985 B 1 MET HGy B 64 GLU H 1.0 1.8 5.5 1478 986 B 1 MET HE1 B 64 GLU H 1.0 1.8 6.5 1479 987 B 64 GLU H B 1 MET HBx 1.0 1.8 5.5 1480 987 B 1 MET HBy B 64 GLU H 1.0 1.8 5.5 1481 988 B 2 GLN HA B 64 GLU H 1.0 1.8 6.0 1482 989 B 64 GLU H B 2 GLN HBy 1.0 1.8 5.5 1483 989 B 2 GLN HBx B 64 GLU H 1.0 1.8 5.5 1484 990 B 64 GLU HA B 2 GLN HGy 1.0 1.8 5.5 1485 990 B 2 GLN HGx B 64 GLU HA 1.0 1.8 5.5 1486 991 B 2 GLN HE2x B 64 GLU HBy 1.0 1.8 7.0 1487 991 B 2 GLN HE2y B 64 GLU HBy 1.0 1.8 7.0 1488 991 B 64 GLU HBx B 2 GLN HE2y 1.0 1.8 7.0 1489 991 B 64 GLU HBx B 2 GLN HE2x 1.0 1.8 7.0 1490 992 B 2 GLN HE2x B 64 GLU HGx 1.0 1.8 5.0 1491 992 B 2 GLN HE2y B 64 GLU HGx 1.0 1.8 5.0 1492 992 B 64 GLU HGy B 2 GLN HE2y 1.0 1.8 5.0 1493 992 B 2 GLN HE2x B 64 GLU HGy 1.0 1.8 5.0 1494 993 B 3 ILE HG2% B 64 GLU HA 1.0 1.8 5.5 1495 994 B 3 ILE HG2% B 64 GLU H 1.0 1.8 4.5 1496 995 B 64 GLU H B 3 ILE HA 1.0 1.8 4.0 1497 996 B 4 PHE HD% B 64 GLU HBy 1.0 1.8 7.0 1498 996 B 64 GLU HBx B 4 PHE HD% 1.0 1.8 7.0 1499 997 B 64 GLU HA B 4 PHE HD% 1.0 1.8 5.5 1500 998 B 4 PHE HE% B 64 GLU HGx 1.0 1.8 5.5 1501 998 B 4 PHE HE% B 64 GLU HGy 1.0 1.8 5.5 1502 999 B 4 PHE HE% B 64 GLU HBy 1.0 1.8 6.0 1503 999 B 64 GLU HBx B 4 PHE HE% 1.0 1.8 6.0 1504 1000 B 64 GLU HA B 4 PHE HE% 1.0 1.8 5.0 1505 1001 B 4 PHE HE% B 64 GLU H 1.0 1.8 7.0 1506 1002 B 64 GLU H B 4 PHE HZ 1.0 1.8 7.0 1507 1003 B 63 LYS HA B 64 GLU H 1.0 1.8 3.5 1508 1004 B 64 GLU H B 63 LYS HBy 1.0 1.8 4.0 1509 1004 B 63 LYS HBx B 64 GLU H 1.0 1.8 4.0 1510 1005 B 64 GLU H B 63 LYS HGx 1.0 1.8 5.0 1511 1005 B 63 LYS HGy B 64 GLU H 1.0 1.8 5.0 1512 1006 B 64 GLU H B 63 LYS HDx 1.0 1.8 6.0 1513 1006 B 64 GLU H B 63 LYS HDy 1.0 1.8 6.0 1514 1007 B 64 GLU HA B 64 GLU H 1.0 1.8 3.5 1515 1008 B 64 GLU H B 64 GLU HBy 1.0 1.8 4.0 1516 1008 B 64 GLU HBx B 64 GLU H 1.0 1.8 4.0 1517 1009 B 64 GLU H B 64 GLU HGx 1.0 1.8 4.5 1518 1009 B 64 GLU H B 64 GLU HGy 1.0 1.8 4.5 1519 1010 B 1 MET HE1 B 65 SER H 1.0 1.8 6.5 1520 1011 B 2 GLN H B 65 SER H 1.0 1.8 7.5 1521 1012 B 3 ILE HG2% B 65 SER HBy 1.0 1.8 5.0 1522 1012 B 3 ILE HG2% B 65 SER HBx 1.0 1.8 5.0 1523 1013 B 3 ILE HG2% B 65 SER H 1.0 1.8 4.5 1524 1014 B 3 ILE HG2% B 65 SER HA 1.0 1.8 6.5 1525 1015 B 3 ILE HB B 65 SER H 1.0 1.8 5.0 1526 1016 B 3 ILE HA B 65 SER H 1.0 1.8 4.0 1527 1017 B 45 PHE HE% B 65 SER HBy 1.0 1.8 5.0 1528 1017 B 65 SER HBx B 45 PHE HE% 1.0 1.8 5.0 1529 1018 B 64 GLU HA B 65 SER H 1.0 1.8 3.5 1530 1019 B 65 SER H B 64 GLU HBy 1.0 1.8 5.0 1531 1019 B 64 GLU HBx B 65 SER H 1.0 1.8 5.0 1532 1020 B 65 SER H B 64 GLU HGx 1.0 1.8 5.5 1533 1020 B 65 SER H B 64 GLU HGy 1.0 1.8 5.5 1534 1021 B 65 SER H B 65 SER HA 1.0 1.8 3.5 1535 1022 B 65 SER H B 65 SER HBy 1.0 1.8 3.5 1536 1022 B 65 SER HBx B 65 SER H 1.0 1.8 3.5 1537 1023 B 3 ILE HB B 66 THR H 1.0 1.8 6.5 1538 1024 B 66 THR HG2% B 4 PHE HBy 1.0 1.8 5.0 1539 1024 B 66 THR HG2% B 4 PHE HBx 1.0 1.8 5.0 1540 1025 B 66 THR HA B 4 PHE HBy 1.0 1.8 4.0 1541 1025 B 4 PHE HBx B 66 THR HA 1.0 1.8 4.0 1542 1026 B 4 PHE HD% B 66 THR HG2% 1.0 1.8 6.5 1543 1027 B 4 PHE HD% B 66 THR HB 1.0 1.8 7.0 1544 1028 B 66 THR HG2% B 6 LYS HBy 1.0 1.8 4.5 1545 1028 B 66 THR HG2% B 6 LYS HBx 1.0 1.8 4.5 1546 1029 B 66 THR HG2% B 6 LYS HGy 1.0 1.8 7.0 1547 1029 B 66 THR HG2% B 6 LYS HGx 1.0 1.8 7.0 1548 1030 B 45 PHE HE% B 66 THR H 1.0 1.8 6.0 1549 1031 B 65 SER HA B 66 THR H 1.0 1.8 3.0 1550 1032 B 66 THR H B 65 SER HBy 1.0 1.8 4.5 1551 1032 B 65 SER HBx B 66 THR H 1.0 1.8 4.5 1552 1033 B 66 THR HA B 66 THR H 1.0 1.8 3.5 1553 1034 B 66 THR H B 66 THR HB 1.0 1.8 3.5 1554 1035 B 66 THR HG2% B 66 THR H 1.0 1.8 5.0 1555 1036 B 3 ILE HD1% B 67 LEU HBy 1.0 1.8 6.0 1556 1036 B 3 ILE HD1% B 67 LEU HBx 1.0 1.8 6.0 1557 1037 B 3 ILE HB B 67 LEU H 1.0 1.8 5.0 1558 1038 B 4 PHE HA B 67 LEU H 1.0 1.8 5.5 1559 1039 B 67 LEU H B 4 PHE HBy 1.0 1.8 5.5 1560 1039 B 4 PHE HBx B 67 LEU H 1.0 1.8 5.5 1561 1040 B 67 LEU HG B 5 VAL HG2% 1.0 1.8 5.0 1562 1041 B 5 VAL HG1% B 67 LEU HG 1.0 1.8 6.0 1563 1042 B 5 VAL HA B 67 LEU HBy 1.0 1.8 4.5 1564 1042 B 5 VAL HA B 67 LEU HBx 1.0 1.8 4.5 1565 1043 B 67 LEU H B 5 VAL HA 1.0 1.8 3.5 1566 1044 B 67 LEU H B 6 LYS HBy 1.0 1.8 6.5 1567 1044 B 67 LEU H B 6 LYS HBx 1.0 1.8 6.5 1568 1045 B 45 PHE HD% B 67 LEU HA 1.0 1.8 5.5 1569 1046 B 67 LEU HDy% B 45 PHE HD% 1.0 1.8 5.0 1570 1047 B 67 LEU HG B 45 PHE HD% 1.0 1.8 7.0 1571 1048 B 66 THR HA B 67 LEU H 1.0 1.8 3.0 1572 1049 B 67 LEU H B 66 THR HB 1.0 1.8 5.0 1573 1050 B 66 THR HG2% B 67 LEU H 1.0 1.8 4.0 1574 1051 B 67 LEU H B 67 LEU HA 1.0 1.8 3.5 1575 1052 B 67 LEU H B 67 LEU HBy 1.0 1.8 3.5 1576 1052 B 67 LEU H B 67 LEU HBx 1.0 1.8 3.5 1577 1053 B 67 LEU H B 67 LEU HG 1.0 1.8 5.0 1578 1054 B 67 LEU H B 67 LEU HD1% 1.0 1.8 5.5 1579 1055 B 67 LEU HDy% B 67 LEU H 1.0 1.8 6.0 1580 1056 B 68 HIS HA B 5 VAL HG1% 1.0 1.8 6.0 1581 1057 B 43 LEU HA B 68 HIS H 1.0 1.8 6.0 1582 1058 B 68 HIS H B 45 PHE HA 1.0 1.8 4.5 1583 1059 B 68 HIS H B 67 LEU HA 1.0 1.8 3.0 1584 1060 B 68 HIS H B 67 LEU HBy 1.0 1.8 4.0 1585 1060 B 67 LEU HBx B 68 HIS H 1.0 1.8 4.0 1586 1061 B 67 LEU HG B 68 HIS H 1.0 1.8 5.5 1587 1062 B 68 HIS H B 67 LEU HD1% 1.0 1.8 5.5 1588 1062 B 67 LEU HDy% B 68 HIS H 1.0 1.8 5.5 1589 1063 B 68 HIS HA B 68 HIS H 1.0 1.8 3.5 1590 1064 B 68 HIS H B 68 HIS HBx 1.0 1.8 3.5 1591 1064 B 68 HIS H B 68 HIS HBy 1.0 1.8 3.5 1592 1065 B 5 VAL HG1% B 69 LEU H 1.0 1.8 5.0 1593 1066 B 5 VAL HG1% B 69 LEU HBx 1.0 1.8 4.5 1594 1066 B 5 VAL HG1% B 69 LEU HBy 1.0 1.8 4.5 1595 1067 B 5 VAL HG1% B 69 LEU HG 1.0 1.8 6.5 1596 1068 B 6 LYS H B 69 LEU H 1.0 1.8 5.0 1597 1069 B 69 LEU H B 6 LYS HBy 1.0 1.8 6.0 1598 1069 B 6 LYS HBx B 69 LEU H 1.0 1.8 6.0 1599 1070 B 7 THR HA B 69 LEU H 1.0 1.8 3.5 1600 1071 B 7 THR HA B 69 LEU HBy 1.0 1.8 4.5 1601 1071 B 7 THR HA B 69 LEU HBx 1.0 1.8 4.5 1602 1072 B 7 THR HA B 69 LEU HD2% 1.0 1.8 5.5 1603 1073 B 68 HIS HA B 69 LEU H 1.0 1.8 3.0 1604 1074 B 69 LEU H B 68 HIS HBx 1.0 1.8 5.0 1605 1074 B 68 HIS HBy B 69 LEU H 1.0 1.8 5.0 1606 1075 B 69 LEU HA B 69 LEU H 1.0 1.8 3.5 1607 1076 B 69 LEU H B 69 LEU HBy 1.0 1.8 3.5 1608 1076 B 69 LEU HBx B 69 LEU H 1.0 1.8 3.5 1609 1077 B 69 LEU HG B 69 LEU H 1.0 1.8 5.0 1610 1078 B 69 LEU HD1% B 69 LEU H 1.0 1.8 5.0 1611 1079 B 69 LEU HD2% B 69 LEU H 1.0 1.8 6.0 1612 1080 B 69 LEU HD1% B 41 GLN HGx 1.0 1.8 4.5 1613 1080 B 41 GLN HGy B 69 LEU HD1% 1.0 1.8 4.5 1614 1081 B 41 GLN HA B 69 LEU HD1% 1.0 1.8 5.0 1615 1082 B 69 LEU HD2% B 30 ILE HG2% 1.0 1.8 5.0 1616 1083 B 69 LEU HD2% B 36 ILE HD1% 1.0 1.8 5.0 1617 1084 B 70 VAL H B 43 LEU HA 1.0 1.8 4.5 1618 1085 B 70 VAL H B 69 LEU HA 1.0 1.8 3.0 1619 1086 B 70 VAL H B 69 LEU HBy 1.0 1.8 5.0 1620 1086 B 69 LEU HBx B 70 VAL H 1.0 1.8 5.0 1621 1087 B 69 LEU HG B 70 VAL H 1.0 1.8 5.0 1622 1088 B 70 VAL H B 69 LEU HD1% 1.0 1.8 5.0 1623 1089 B 69 LEU HD2% B 70 VAL H 1.0 1.8 5.5 1624 1090 B 70 VAL HA B 70 VAL H 1.0 1.8 3.5 1625 1091 B 70 VAL H B 70 VAL HB 1.0 1.8 3.5 1626 1092 B 70 VAL HG2% B 70 VAL H 1.0 1.8 4.0 1627 1093 B 70 VAL HG1% B 70 VAL H 1.0 1.8 5.0 1628 1094 B 8 LEU HD1% B 71 LEU H 1.0 1.8 6.0 1629 1095 B 70 VAL HA B 71 LEU H 1.0 1.8 3.0 1630 1096 B 70 VAL HB B 71 LEU H 1.0 1.8 4.5 1631 1097 B 70 VAL HG2% B 71 LEU H 1.0 1.8 5.0 1632 1098 B 70 VAL HG1% B 71 LEU H 1.0 1.8 4.0 1633 1099 B 71 LEU HA B 71 LEU H 1.0 1.8 3.5 1634 1100 B 71 LEU H B 71 LEU HBy 1.0 1.8 3.5 1635 1100 B 71 LEU H B 71 LEU HBx 1.0 1.8 3.5 1636 1101 B 71 LEU H B 71 LEU HG 1.0 1.8 5.0 1637 1102 B 71 LEU HD1% B 71 LEU H 1.0 1.8 5.5 1638 1103 B 71 LEU H B 71 LEU HD2% 1.0 1.8 6.0 1639 1104 B 36 ILE HD1% B 71 LEU HD1% 1.0 1.8 5.0 1640 1105 B 36 ILE HD1% B 71 LEU HD2% 1.0 1.8 7.0 1641 1106 B 71 LEU HD1% B 36 ILE HG1y 1.0 1.8 6.0 1642 1106 B 36 ILE HG1x B 71 LEU HD1% 1.0 1.8 6.0 1643 1107 B 71 LEU HG B 40 GLN HGx 1.0 1.8 4.0 1644 1107 B 40 GLN HGy B 71 LEU HG 1.0 1.8 4.0 1645 1108 B 41 GLN HA B 71 LEU HG 1.0 1.8 5.0 1646 1109 B 41 GLN HA B 72 ARG H 1.0 1.8 3.5 1647 1110 B 71 LEU HA B 72 ARG H 1.0 1.8 3.0 1648 1111 B 72 ARG H B 71 LEU HBy 1.0 1.8 5.0 1649 1111 B 71 LEU HBx B 72 ARG H 1.0 1.8 5.0 1650 1112 B 71 LEU HG B 72 ARG H 1.0 1.8 3.5 1651 1113 B 71 LEU HD1% B 72 ARG H 1.0 1.8 5.0 1652 1114 B 71 LEU HD2% B 72 ARG H 1.0 1.8 5.5 1653 1115 B 72 ARG H B 72 ARG HA 1.0 1.8 3.5 1654 1116 B 72 ARG H B 72 ARG HBy 1.0 1.8 3.5 1655 1116 B 72 ARG H B 72 ARG HBx 1.0 1.8 3.5 1656 1117 B 72 ARG H B 72 ARG HGx 1.0 1.8 4.5 1657 1117 B 72 ARG H B 72 ARG HGy 1.0 1.8 4.5 1658 1118 B 72 ARG H B 72 ARG HDx 1.0 1.8 5.0 1659 1118 B 72 ARG H B 72 ARG HDy 1.0 1.8 5.0 1660 1119 B 72 ARG HA B 42 ARG HGy 1.0 1.8 5.0 1661 1119 B 42 ARG HGx B 72 ARG HA 1.0 1.8 5.0 1662 1120 B 40 GLN HA B 72 ARG HBy 1.0 1.8 4.5 1663 1120 B 40 GLN HA B 72 ARG HBx 1.0 1.8 4.5 1664 1121 B 73 LEU H B 73 LEU HA 1.0 1.8 3.5 1665 1122 B 73 LEU H B 73 LEU HBy 1.0 1.8 3.5 1666 1122 B 73 LEU H B 73 LEU HBx 1.0 1.8 3.5 1667 1123 B 73 LEU H B 73 LEU HG 1.0 1.8 3.5 1668 1124 B 73 LEU H B 73 LEU HD1% 1.0 1.8 6.0 1669 1124 B 73 LEU H B 73 LEU HD2% 1.0 1.8 6.0 1670 1125 B 73 LEU H B 73 LEU HD1% 1.0 1.8 5.0 1671 1126 B 73 LEU H B 73 LEU HD2% 1.0 1.8 6.0 1672 1127 B 73 LEU HA B 40 GLN HGx 1.0 1.8 4.5 1673 1127 B 40 GLN HGy B 73 LEU HA 1.0 1.8 4.5 1674 1128 B 40 GLN HA B 73 LEU HA 1.0 1.8 5.5 1675 1129 B 73 LEU H B 71 LEU HBy 1.0 1.8 6.0 1676 1129 B 71 LEU HBx B 73 LEU H 1.0 1.8 6.0 1677 1130 B 74 ARG H B 74 ARG HA 1.0 1.8 3.5 1678 1131 B 74 ARG H B 74 ARG HBx 1.0 1.8 3.5 1679 1131 B 74 ARG H B 74 ARG HBy 1.0 1.8 3.5 1680 1132 B 74 ARG H B 74 ARG HGx 1.0 1.8 4.5 1681 1132 B 74 ARG H B 74 ARG HGy 1.0 1.8 4.5 1682 1133 B 74 ARG H B 74 ARG HDx 1.0 1.8 5.0 1683 1133 B 74 ARG H B 74 ARG HDy 1.0 1.8 5.0 1684 1134 B 74 ARG HA B 75 GLY H 1.0 1.8 4.0 1685 1135 B 75 GLY H B 74 ARG HBx 1.0 1.8 4.0 1686 1135 B 74 ARG HBy B 75 GLY H 1.0 1.8 4.0 1687 1136 B 75 GLY H B 74 ARG HGx 1.0 1.8 5.0 1688 1136 B 74 ARG HGy B 75 GLY H 1.0 1.8 5.0 1689 1137 B 75 GLY H B 74 ARG HDx 1.0 1.8 6.0 1690 1137 B 74 ARG HDy B 75 GLY H 1.0 1.8 6.0 1691 1138 B 75 GLY H B 75 GLY HAx 1.0 1.8 4.0 1692 1138 B 75 GLY H B 75 GLY HAy 1.0 1.8 4.0 1693 1139 C 650 GLY HAx C 651 HIS H 1.0 1.8 4.0 1694 1140 C 650 GLY HAx C 651 HIS HA 1.0 1.8 5.0 1695 1141 C 651 HIS H C 652 MET H 1.0 1.8 4.5 1696 1142 C 651 HIS HA C 652 MET H 1.0 1.8 4.0 1697 1143 C 651 HIS HA C 652 MET HA 1.0 1.8 5.0 1698 1144 C 652 MET H C 651 HIS HBy 1.0 1.8 4.5 1699 1145 C 652 MET H C 651 HIS HBx 1.0 1.8 5.0 1700 1146 C 652 MET H C 653 ASP H 1.0 1.8 5.0 1701 1147 C 653 ASP H C 652 MET HGy 1.0 1.8 5.5 1702 1148 C 653 ASP H C 654 PRO HDy 1.0 1.8 5.0 1703 1149 C 653 ASP H C 654 PRO HDx 1.0 1.8 5.0 1704 1150 C 653 ASP HA C 654 PRO HA 1.0 1.8 5.0 1705 1151 C 653 ASP HA C 654 PRO HDx 1.0 1.8 4.5 1706 1152 C 653 ASP HA C 654 PRO HDy 1.0 1.8 4.0 1707 1153 C 653 ASP HA C 655 VAL H 1.0 1.8 4.5 1708 1154 C 653 ASP HBx C 654 PRO HDx 1.0 1.8 5.5 1709 1155 C 653 ASP HA C 656 LEU H 1.0 1.8 5.5 1710 1156 C 654 PRO HDy C 653 ASP HBx 1.0 1.8 5.0 1711 1157 C 655 VAL H C 653 ASP HBx 1.0 1.8 5.5 1712 1158 C 653 ASP HBy C 654 PRO HDy 1.0 1.8 5.0 1713 1159 C 654 PRO HA C 655 VAL HA 1.0 1.8 5.0 1714 1160 C 654 PRO HA C 656 LEU H 1.0 1.8 5.0 1715 1161 C 654 PRO HA C 657 ARG HBx 1.0 1.8 5.0 1716 1162 C 654 PRO HA C 657 ARG HGy 1.0 1.8 4.0 1717 1163 C 654 PRO HA C 657 ARG HDy 1.0 1.8 5.0 1718 1164 C 654 PRO HA C 658 GLU HGy 1.0 1.8 5.0 1719 1165 C 655 VAL H C 654 PRO HBx 1.0 1.8 4.5 1720 1166 C 655 VAL H C 654 PRO HBy 1.0 1.8 4.0 1721 1167 C 657 ARG HBy C 654 PRO HBx 1.0 1.8 5.0 1722 1168 C 658 GLU HGy C 654 PRO HBx 1.0 1.8 5.0 1723 1169 C 655 VAL HA C 654 PRO HBy 1.0 1.8 4.5 1724 1170 C 657 ARG HBy C 654 PRO HBy 1.0 1.8 5.0 1725 1171 C 655 VAL H C 654 PRO HGy 1.0 1.8 5.0 1726 1172 C 655 VAL H C 654 PRO HGx 1.0 1.8 4.0 1727 1173 C 655 VAL HB C 654 PRO HGx 1.0 1.8 6.0 1728 1174 C 655 VAL HA C 658 GLU HGx 1.0 1.8 5.0 1729 1175 C 655 VAL HA C 659 MET HGx 1.0 1.8 4.5 1730 1176 C 655 VAL HB C 656 LEU HA 1.0 1.8 4.5 1731 1177 C 656 LEU H C 659 MET HE% 1.0 1.8 3.5 1732 1178 C 656 LEU HBx C 660 GLU HGx 1.0 1.8 4.5 1733 1179 C 657 ARG HA C 660 GLU HGx 1.0 1.8 4.0 1734 1180 C 657 ARG HBx C 660 GLU HBx 1.0 1.8 5.0 1735 1181 C 661 GLN HGx C 657 ARG HBx 1.0 1.8 4.5 1736 1182 C 657 ARG HGx C 660 GLU HBx 1.0 1.8 5.0 1737 1183 C 658 GLU HA C 661 GLN HGx 1.0 1.8 4.0 1738 1184 C 658 GLU HA C 662 LYS HGx 1.0 1.8 4.5 1739 1185 C 659 MET HA C 658 GLU HBx 1.0 1.8 4.5 1740 1186 C 659 MET HGx C 658 GLU HBx 1.0 1.8 5.0 1741 1187 C 658 GLU HBx C 661 GLN HBx 1.0 1.8 5.0 1742 1188 C 658 GLU HBx C 662 LYS HGx 1.0 1.8 4.5 1743 1189 C 659 MET HA C 663 LEU HG 1.0 1.8 4.5 1744 1190 C 659 MET HA C 662 LYS HDy 1.0 1.8 4.5 1745 1191 C 659 MET HA C 662 LYS HDx 1.0 1.8 4.0 1746 1192 C 660 GLU HA C 659 MET HBx 1.0 1.8 4.5 1747 1193 C 660 GLU HA C 659 MET HBy 1.0 1.8 5.0 1748 1194 C 660 GLU HGx C 659 MET HBx 1.0 1.8 4.5 1749 1195 C 662 LYS HBx C 659 MET HBx 1.0 1.8 5.0 1750 1196 C 659 MET HBy C 660 GLU HGx 1.0 1.8 4.0 1751 1197 C 663 LEU HA C 662 LYS HBy 1.0 1.8 5.0 1752 1198 C 663 LEU HA C 662 LYS HBx 1.0 1.8 5.0 1753 1199 C 663 LEU HA C 667 GLU HGx 1.0 1.8 5.0 1754 1200 C 667 GLU HGx C 663 LEU HBy 1.0 1.8 5.0 1755 1201 C 663 LEU HBx C 664 GLN HBx 1.0 1.8 5.5 1756 1202 C 664 GLN HA C 663 LEU HBx 1.0 1.8 5.0 1757 1203 C 663 LEU HBx C 664 GLN HGx 1.0 1.8 5.0 1758 1204 C 664 GLN HA C 667 GLU HGx 1.0 1.8 4.5 1759 1205 C 664 GLN HBy C 665 GLN HGy 1.0 1.8 5.0 1760 1206 C 665 GLN HA C 664 GLN HBy 1.0 1.8 5.0 1761 1207 C 664 GLN HBy C 668 GLU HBx 1.0 1.8 5.5 1762 1208 C 665 GLN HA C 668 GLU HGy 1.0 1.8 5.5 1763 1209 C 665 GLN HBy C 668 GLU HBy 1.0 1.8 5.0 1764 1210 C 666 GLU HA C 665 GLN HBy 1.0 1.8 5.0 1765 1211 C 666 GLU HA C 665 GLN HBx 1.0 1.8 5.0 1766 1212 C 666 GLU HA C 670 ARG HGy 1.0 1.8 5.0 1767 1213 C 666 GLU HGx C 669 ASP HBy 1.0 1.8 5.0 1768 1214 C 666 GLU HGx C 670 ARG HGy 1.0 1.8 4.5 1769 1215 C 666 GLU HGx C 670 ARG HDx 1.0 1.8 5.5 1770 1216 C 667 GLU HA C 666 GLU HGy 1.0 1.8 4.0 1771 1217 C 667 GLU HGx C 666 GLU HGy 1.0 1.8 5.0 1772 1217 C 666 GLU HGy C 667 GLU HGy 1.0 1.8 5.0 1773 1218 C 666 GLU HGy C 670 ARG HGy 1.0 1.8 4.0 1774 1219 C 670 ARG HGx C 666 GLU HGy 1.0 1.8 5.0 1775 1220 C 670 ARG HDy C 666 GLU HGy 1.0 1.8 5.0 1776 1220 C 666 GLU HGy C 670 ARG HDx 1.0 1.8 5.0 1777 1221 C 667 GLU HA C 670 ARG HGy 1.0 1.8 5.0 1778 1221 C 667 GLU HA C 670 ARG HGx 1.0 1.8 5.0 1779 1222 C 667 GLU HA C 670 ARG HDx 1.0 1.8 5.0 1780 1222 C 667 GLU HA C 670 ARG HDy 1.0 1.8 5.0 1781 1223 C 667 GLU HBy C 670 ARG HBx 1.0 1.8 5.0 1782 1224 C 671 GLN HGy C 667 GLU HBy 1.0 1.8 5.0 1783 1225 C 668 GLU HA C 667 GLU HBx 1.0 1.8 5.0 1784 1226 C 667 GLU HBx C 668 GLU HBx 1.0 1.8 5.0 1785 1227 C 667 GLU HGy C 670 ARG HDx 1.0 1.8 5.0 1786 1228 C 668 GLU HA C 671 GLN HGx 1.0 1.8 5.0 1787 1228 C 668 GLU HA C 671 GLN HGy 1.0 1.8 5.0 1788 1229 C 669 ASP HA C 668 GLU HBy 1.0 1.8 5.0 1789 1230 C 668 GLU HBy C 669 ASP HBy 1.0 1.8 5.0 1790 1231 C 668 GLU HGx C 671 GLN HBx 1.0 1.8 5.0 1791 1232 C 670 ARG HA C 669 ASP HBx 1.0 1.8 4.5 1792 1233 C 669 ASP HBy C 670 ARG HGy 1.0 1.8 5.0 1793 1234 C 672 LEU HBx C 669 ASP HBx 1.0 1.8 5.0 1794 1235 C 670 ARG HA C 671 GLN HA 1.0 1.8 5.0 1795 1236 C 670 ARG HBx C 671 GLN HBx 1.0 1.8 5.5 1796 1237 C 671 GLN HBx C 672 LEU HBy 1.0 1.8 5.0 1797 1238 C 675 GLN HGx C 671 GLN HBy 1.0 1.8 5.0 1798 1239 C 671 GLN HBy C 674 LEU HBy 1.0 1.8 5.0 1799 1240 C 672 LEU HA C 671 GLN HBx 1.0 1.8 4.5 1800 1241 C 672 LEU HA C 675 GLN HGx 1.0 1.8 4.0 1801 1242 C 673 ALA HA C 672 LEU HBx 1.0 1.8 5.0 1802 1243 C 673 ALA HA C 676 LEU HG 1.0 1.8 4.5 1803 1244 C 674 LEU HA C 678 ARG HGy 1.0 1.8 5.0 1804 1245 C 675 GLN HGx C 674 LEU HBy 1.0 1.8 3.5 1805 1246 C 674 LEU HBy C 675 GLN HGy 1.0 1.8 5.0 1806 1247 C 674 LEU HG C 675 GLN HGy 1.0 1.8 5.0 1807 1247 C 674 LEU HG C 675 GLN HGx 1.0 1.8 5.0 1808 1248 C 674 LEU HG C 678 ARG HGy 1.0 1.8 3.5 1809 1249 C 674 LEU HG C 678 ARG HGx 1.0 1.8 5.0 1810 1250 C 674 LEU HG C 678 ARG HDy 1.0 1.8 5.0 1811 1251 C 674 LEU HG C 678 ARG HDx 1.0 1.8 4.5 1812 1252 C 674 LEU HDx% C 678 ARG HGy 1.0 1.8 5.5 1813 1253 C 675 GLN HA C 676 LEU HA 1.0 1.8 5.0 1814 1254 C 675 GLN HA C 678 ARG HDy 1.0 1.8 5.0 1815 1255 C 675 GLN HA C 678 ARG HDx 1.0 1.8 4.5 1816 1256 C 675 GLN HA C 679 MET HGy 1.0 1.8 5.0 1817 1257 C 679 MET HBy C 680 PHE HBx 1.0 1.8 5.5 1818 1258 C 681 ASP HBy C 678 ARG HBy 1.0 1.8 5.0 1819 1259 C 678 ARG HGx C 681 ASP HBy 1.0 1.8 5.0 1820 1260 C 682 ASN HBy C 679 MET HBx 1.0 1.8 5.5 1821 1261 C 683 GLU HGx C 679 MET HBx 1.0 1.8 5.5 1822 1262 C 680 PHE HA C 683 GLU HGx 1.0 1.8 5.0 1823 1263 C 680 PHE HA C 683 GLU HGy 1.0 1.8 5.0 1824 1264 C 681 ASP H C 682 ASN H 1.0 1.8 3.0 1825 1265 C 681 ASP H C 683 GLU H 1.0 1.8 4.5 1826 1266 C 681 ASP H C 684 ARG H 1.0 1.8 5.0 1827 1267 C 681 ASP HA C 682 ASN HA 1.0 1.8 5.0 1828 1268 C 681 ASP HA C 684 ARG HDx 1.0 1.8 4.0 1829 1269 C 682 ASN H C 683 GLU H 1.0 1.8 3.0 1830 1270 C 682 ASN H C 684 ARG H 1.0 1.8 4.5 1831 1271 C 682 ASN HA C 683 GLU HA 1.0 1.8 5.0 1832 1272 C 684 ARG H C 682 ASN HA 1.0 1.8 4.5 1833 1273 C 683 GLU HA C 682 ASN HBy 1.0 1.8 5.0 1834 1274 C 682 ASN HBy C 683 GLU HGy 1.0 1.8 5.0 1835 1275 C 683 GLU H C 684 ARG H 1.0 1.8 3.0 1836 1276 C 683 GLU H C 685 ARG H 1.0 1.8 5.0 1837 1277 C 684 ARG H C 683 GLU HA 1.0 1.8 4.0 1838 1278 C 684 ARG H C 683 GLU HBx 1.0 1.8 5.0 1839 1279 C 684 ARG H C 683 GLU HGy 1.0 1.8 5.5 1840 1280 C 684 ARG H C 685 ARG H 1.0 1.8 4.0 1841 1281 C 685 ARG H C 684 ARG HA 1.0 1.8 4.0 1842 1282 C 684 ARG HA C 685 ARG HA 1.0 1.8 5.0 1843 1283 C 685 ARG H C 684 ARG HBy 1.0 1.8 4.5 1844 1284 C 685 ARG H C 686 THR H 1.0 1.8 5.0 1845 1285 C 685 ARG HA C 686 THR H 1.0 1.8 4.0 1846 1286 C 686 THR H C 685 ARG HBy 1.0 1.8 4.5 1847 1287 C 686 THR H C 685 ARG HGy 1.0 1.8 5.0 1848 1288 C 652 MET HA C 653 ASP H 1.0 1.8 3.6 1849 1289 C 653 ASP H C 652 MET HBx 1.0 1.8 4.0 1850 1289 C 653 ASP H C 652 MET HBy 1.0 1.8 4.0 1851 1290 C 653 ASP H C 653 ASP HBx 1.0 1.8 3.5 1852 1290 C 653 ASP H C 653 ASP HBy 1.0 1.8 3.5 1853 1291 C 653 ASP H C 653 ASP HA 1.0 1.8 3.5 1854 1292 C 654 PRO HA C 657 ARG HBx 1.0 1.8 4.0 1855 1292 C 654 PRO HA C 657 ARG HBy 1.0 1.8 4.0 1856 1293 C 654 PRO HA C 657 ARG HBy 1.0 1.8 3.0 1857 1294 C 654 PRO HA C 657 ARG HDx 1.0 1.8 5.5 1858 1294 C 654 PRO HA C 657 ARG HDy 1.0 1.8 5.5 1859 1295 C 654 PRO HA C 657 ARG HGy 1.0 1.8 4.0 1860 1295 C 654 PRO HA C 657 ARG HGx 1.0 1.8 4.0 1861 1296 C 654 PRO HA C 657 ARG HDx 1.0 1.8 4.5 1862 1297 C 657 ARG HBy C 654 PRO HBy 1.0 1.8 5.0 1863 1297 C 657 ARG HBy C 654 PRO HBx 1.0 1.8 5.0 1864 1298 C 654 PRO HBy C 658 GLU HGy 1.0 1.8 4.5 1865 1299 C 653 ASP HA C 655 VAL H 1.0 1.8 5.0 1866 1300 C 655 VAL HGy% C 654 PRO HGx 1.0 1.8 5.0 1867 1301 C 655 VAL HGy% C 654 PRO HDy 1.0 1.8 5.0 1868 1302 C 654 PRO HBy C 655 VAL HGy% 1.0 1.8 5.5 1869 1303 C 655 VAL HB C 656 LEU HG 1.0 1.8 4.0 1870 1304 C 655 VAL HB C 656 LEU HBy 1.0 1.8 5.0 1871 1305 C 655 VAL H C 654 PRO HDx 1.0 1.8 4.0 1872 1305 C 655 VAL H C 654 PRO HDy 1.0 1.8 4.0 1873 1306 C 654 PRO HA C 655 VAL H 1.0 1.8 4.0 1874 1307 C 655 VAL H C 655 VAL HA 1.0 1.8 3.5 1875 1308 C 655 VAL H C 655 VAL HB 1.0 1.8 3.0 1876 1309 C 655 VAL H C 655 VAL HGx% 1.0 1.8 5.0 1877 1310 C 655 VAL H C 655 VAL HGy% 1.0 1.8 4.0 1878 1311 C 655 VAL H C 657 ARG H 1.0 1.8 4.5 1879 1312 C 655 VAL HGy% C 654 PRO HGx 1.0 1.8 5.5 1880 1312 C 655 VAL HGy% C 654 PRO HGy 1.0 1.8 5.5 1881 1313 C 655 VAL HGx% C 659 MET HGy 1.0 1.8 5.0 1882 1313 C 655 VAL HGx% C 659 MET HGx 1.0 1.8 5.0 1883 1314 C 655 VAL HGx% C 659 MET HGx 1.0 1.8 5.0 1884 1315 C 655 VAL H C 656 LEU H 1.0 1.8 3.0 1885 1316 C 654 PRO HA C 656 LEU H 1.0 1.8 4.5 1886 1317 C 656 LEU H C 655 VAL HA 1.0 1.8 4.0 1887 1318 C 656 LEU H C 655 VAL HGy% 1.0 1.8 5.0 1888 1319 C 656 LEU H C 655 VAL HGx% 1.0 1.8 4.5 1889 1320 C 659 MET HE% C 655 VAL HGx% 1.0 1.8 5.0 1890 1321 C 655 VAL HB C 659 MET HE% 1.0 1.8 5.2 1891 1322 C 656 LEU H C 655 VAL HB 1.0 1.8 3.0 1892 1323 C 655 VAL HGy% C 656 LEU HG 1.0 1.8 6.0 1893 1324 C 655 VAL HA C 658 GLU HGy 1.0 1.8 4.0 1894 1325 C 656 LEU H C 656 LEU HBy 1.0 1.8 3.5 1895 1325 C 656 LEU H C 656 LEU HBx 1.0 1.8 3.5 1896 1326 C 656 LEU H C 656 LEU HBy 1.0 1.8 3.0 1897 1327 C 656 LEU H C 656 LEU HA 1.0 1.8 3.5 1898 1328 C 656 LEU H C 656 LEU HG 1.0 1.8 3.0 1899 1329 C 656 LEU H C 656 LEU HDx% 1.0 1.8 5.0 1900 1330 C 656 LEU H C 656 LEU HDy% 1.0 1.8 5.0 1901 1331 C 656 LEU H C 657 ARG H 1.0 1.8 3.0 1902 1332 C 656 LEU H C 658 GLU H 1.0 1.8 4.5 1903 1333 C 656 LEU HDy% C 659 MET HBy 1.0 1.8 5.5 1904 1334 C 656 LEU HG C 655 VAL HGx% 1.0 1.8 5.5 1905 1335 C 656 LEU HA C 659 MET HGx 1.0 1.8 4.5 1906 1336 C 659 MET HE% C 656 LEU HDy% 1.0 1.8 3.5 1907 1337 C 656 LEU HBx C 660 GLU HGx 1.0 1.8 4.5 1908 1338 C 654 PRO HA C 657 ARG HGy 1.0 1.8 4.0 1909 1338 C 654 PRO HA C 657 ARG HGx 1.0 1.8 4.0 1910 1339 C 654 PRO HA C 657 ARG H 1.0 1.8 4.0 1911 1340 C 655 VAL HA C 657 ARG H 1.0 1.8 5.0 1912 1341 C 656 LEU HA C 657 ARG H 1.0 1.8 4.0 1913 1342 C 657 ARG H C 656 LEU HBy 1.0 1.8 3.5 1914 1342 C 657 ARG H C 656 LEU HBx 1.0 1.8 3.5 1915 1343 C 657 ARG H C 656 LEU HBy 1.0 1.8 3.0 1916 1344 C 657 ARG H C 656 LEU HBx 1.0 1.8 4.0 1917 1345 C 657 ARG H C 656 LEU HDx% 1.0 1.8 6.0 1918 1346 C 657 ARG H C 656 LEU HDy% 1.0 1.8 6.0 1919 1347 C 657 ARG HA C 657 ARG H 1.0 1.8 3.5 1920 1348 C 657 ARG H C 657 ARG HGy 1.0 1.8 3.5 1921 1348 C 657 ARG HGx C 657 ARG H 1.0 1.8 3.5 1922 1349 C 657 ARG H C 657 ARG HGy 1.0 1.8 3.0 1923 1350 C 657 ARG H C 657 ARG HBx 1.0 1.8 3.5 1924 1350 C 657 ARG HBy C 657 ARG H 1.0 1.8 3.5 1925 1351 C 657 ARG HBy C 657 ARG H 1.0 1.8 3.0 1926 1352 C 657 ARG H C 657 ARG HDx 1.0 1.8 5.0 1927 1352 C 657 ARG HDy C 657 ARG H 1.0 1.8 5.0 1928 1353 C 657 ARG H C 658 GLU H 1.0 1.8 3.0 1929 1354 C 657 ARG H C 659 MET H 1.0 1.8 4.5 1930 1355 C 657 ARG HA C 660 GLU HBx 1.0 1.8 4.0 1931 1355 C 657 ARG HA C 660 GLU HBy 1.0 1.8 4.0 1932 1356 C 657 ARG HBy C 658 GLU HGy 1.0 1.8 4.0 1933 1357 C 658 GLU HGy C 657 ARG HBx 1.0 1.8 4.8 1934 1358 C 655 VAL HA C 658 GLU HBy 1.0 1.8 3.5 1935 1358 C 655 VAL HA C 658 GLU HBx 1.0 1.8 3.5 1936 1359 C 655 VAL HA C 658 GLU HGx 1.0 1.8 5.3 1937 1359 C 655 VAL HA C 658 GLU HGy 1.0 1.8 5.3 1938 1360 C 655 VAL HA C 658 GLU H 1.0 1.8 4.0 1939 1361 C 656 LEU HA C 658 GLU H 1.0 1.8 5.0 1940 1362 C 654 PRO HA C 658 GLU H 1.0 1.8 4.5 1941 1363 C 658 GLU H C 657 ARG HGy 1.0 1.8 5.0 1942 1363 C 657 ARG HGx C 658 GLU H 1.0 1.8 5.0 1943 1364 C 658 GLU H C 657 ARG HBx 1.0 1.8 3.5 1944 1364 C 657 ARG HBy C 658 GLU H 1.0 1.8 3.5 1945 1365 C 657 ARG HBy C 658 GLU H 1.0 1.8 3.0 1946 1366 C 658 GLU H C 657 ARG HBx 1.0 1.8 4.0 1947 1367 C 657 ARG HA C 658 GLU H 1.0 1.8 4.0 1948 1368 C 658 GLU H C 658 GLU HBy 1.0 1.8 3.5 1949 1368 C 658 GLU H C 658 GLU HBx 1.0 1.8 3.5 1950 1369 C 658 GLU H C 658 GLU HBy 1.0 1.8 3.0 1951 1370 C 658 GLU HA C 658 GLU H 1.0 1.8 3.5 1952 1371 C 658 GLU H C 658 GLU HGx 1.0 1.8 5.0 1953 1371 C 658 GLU H C 658 GLU HGy 1.0 1.8 5.0 1954 1372 C 658 GLU H C 659 MET H 1.0 1.8 3.0 1955 1373 C 658 GLU H C 660 GLU H 1.0 1.8 4.5 1956 1374 C 658 GLU H C 658 GLU HBy 1.0 1.8 4.0 1957 1374 C 658 GLU H C 658 GLU HBx 1.0 1.8 4.0 1958 1375 C 659 MET HA C 659 MET H 1.0 1.8 3.5 1959 1376 C 659 MET HA C 663 LEU HDx% 1.0 1.8 5.3 1960 1377 C 659 MET HA C 662 LYS HDx 1.0 1.8 3.5 1961 1378 C 659 MET H C 659 MET HBx 1.0 1.8 3.5 1962 1378 C 659 MET H C 659 MET HBy 1.0 1.8 3.5 1963 1379 C 659 MET H C 659 MET HBy 1.0 1.8 3.0 1964 1380 C 656 LEU HA C 659 MET HBx 1.0 1.8 4.0 1965 1380 C 656 LEU HA C 659 MET HBy 1.0 1.8 4.0 1966 1381 C 659 MET H C 659 MET HGy 1.0 1.8 3.5 1967 1381 C 659 MET HGx C 659 MET H 1.0 1.8 3.5 1968 1382 C 659 MET HGx C 659 MET H 1.0 1.8 3.0 1969 1383 C 659 MET HE% C 659 MET H 1.0 1.8 6.0 1970 1384 C 655 VAL HA C 659 MET H 1.0 1.8 5.0 1971 1385 C 655 VAL HGx% C 659 MET H 1.0 1.8 6.0 1972 1386 C 656 LEU HA C 659 MET H 1.0 1.8 4.0 1973 1387 C 657 ARG HA C 659 MET H 1.0 1.8 5.0 1974 1388 C 658 GLU HA C 659 MET H 1.0 1.8 4.0 1975 1389 C 659 MET H C 658 GLU HBy 1.0 1.8 3.5 1976 1389 C 659 MET H C 658 GLU HBx 1.0 1.8 3.5 1977 1390 C 659 MET H C 658 GLU HBy 1.0 1.8 3.0 1978 1391 C 659 MET H C 658 GLU HBx 1.0 1.8 4.0 1979 1392 C 659 MET H C 658 GLU HGx 1.0 1.8 5.0 1980 1392 C 659 MET H C 658 GLU HGy 1.0 1.8 5.0 1981 1393 C 659 MET H C 660 GLU H 1.0 1.8 3.0 1982 1394 C 659 MET H C 661 GLN H 1.0 1.8 4.5 1983 1395 C 663 LEU HG C 659 MET HBx 1.0 1.8 4.5 1984 1396 C 663 LEU HDx% C 659 MET HBx 1.0 1.8 4.5 1985 1397 C 663 LEU HDy% C 659 MET HBx 1.0 1.8 6.0 1986 1398 C 662 LYS HDx C 659 MET HGy 1.0 1.8 4.5 1987 1399 C 659 MET HA C 660 GLU H 1.0 1.8 4.0 1988 1400 C 660 GLU H C 659 MET HGy 1.0 1.8 5.0 1989 1400 C 659 MET HGx C 660 GLU H 1.0 1.8 5.0 1990 1401 C 660 GLU H C 659 MET HBx 1.0 1.8 3.5 1991 1401 C 660 GLU H C 659 MET HBy 1.0 1.8 3.5 1992 1402 C 660 GLU H C 659 MET HBy 1.0 1.8 3.0 1993 1403 C 660 GLU H C 659 MET HBx 1.0 1.8 4.0 1994 1404 C 660 GLU H C 660 GLU HGy 1.0 1.8 4.5 1995 1404 C 660 GLU H C 660 GLU HGx 1.0 1.8 4.5 1996 1405 C 660 GLU H C 660 GLU HGx 1.0 1.8 3.0 1997 1406 C 660 GLU H C 660 GLU HBx 1.0 1.8 3.5 1998 1406 C 660 GLU HBy C 660 GLU H 1.0 1.8 3.5 1999 1407 C 660 GLU H C 660 GLU HBx 1.0 1.8 3.0 2000 1408 C 660 GLU HA C 660 GLU H 1.0 1.8 3.5 2001 1409 C 660 GLU H C 661 GLN H 1.0 1.8 3.0 2002 1410 C 660 GLU H C 662 LYS H 1.0 1.8 4.5 2003 1411 C 658 GLU H C 660 GLU H 1.0 1.8 4.5 2004 1412 C 656 LEU HA C 660 GLU H 1.0 1.8 5.0 2005 1413 C 657 ARG HA C 660 GLU H 1.0 1.8 4.0 2006 1414 C 657 ARG HA C 660 GLU HBx 1.0 1.8 4.0 2007 1414 C 657 ARG HA C 660 GLU HBy 1.0 1.8 4.0 2008 1415 C 657 ARG HA C 660 GLU HGy 1.0 1.8 5.0 2009 1415 C 657 ARG HA C 660 GLU HGx 1.0 1.8 5.0 2010 1416 C 658 GLU HA C 660 GLU H 1.0 1.8 5.0 2011 1417 C 660 GLU HA C 663 LEU HBx 1.0 1.8 4.0 2012 1417 C 660 GLU HA C 663 LEU HBy 1.0 1.8 4.0 2013 1418 C 660 GLU HA C 663 LEU HDy% 1.0 1.8 6.0 2014 1419 C 660 GLU HBy C 661 GLN HGy 1.0 1.8 5.5 2015 1419 C 660 GLU HBx C 661 GLN HGy 1.0 1.8 5.5 2016 1419 C 661 GLN HGx C 660 GLU HBx 1.0 1.8 5.5 2017 1419 C 660 GLU HBy C 661 GLN HGx 1.0 1.8 5.5 2018 1420 C 661 GLN HGx C 660 GLU HBx 1.0 1.8 3.8 2019 1421 C 660 GLU HBx C 661 GLN HGy 1.0 1.8 5.0 2020 1422 C 660 GLU HBy C 661 GLN HGx 1.0 1.8 5.0 2021 1423 C 660 GLU HA C 663 LEU HDx% 1.0 1.8 5.0 2022 1424 C 663 LEU HDx% C 660 GLU HGy 1.0 1.8 5.0 2023 1425 C 660 GLU HGy C 663 LEU HBx 1.0 1.8 5.0 2024 1426 C 661 GLN H C 662 LYS H 1.0 1.8 3.0 2025 1427 C 661 GLN H C 663 LEU H 1.0 1.8 4.5 2026 1428 C 659 MET H C 661 GLN H 1.0 1.8 4.5 2027 1429 C 657 ARG HA C 661 GLN H 1.0 1.8 5.0 2028 1430 C 658 GLU HA C 661 GLN H 1.0 1.8 5.0 2029 1431 C 658 GLU HA C 661 GLN HBx 1.0 1.8 4.0 2030 1431 C 658 GLU HA C 661 GLN HBy 1.0 1.8 4.0 2031 1432 C 659 MET HA C 661 GLN H 1.0 1.8 5.0 2032 1433 C 660 GLU HA C 661 GLN H 1.0 1.8 4.0 2033 1434 C 661 GLN H C 660 GLU HGy 1.0 1.8 5.5 2034 1434 C 661 GLN H C 660 GLU HGx 1.0 1.8 5.5 2035 1435 C 661 GLN H C 660 GLU HBx 1.0 1.8 3.5 2036 1435 C 660 GLU HBy C 661 GLN H 1.0 1.8 3.5 2037 1436 C 661 GLN H C 660 GLU HBx 1.0 1.8 3.0 2038 1437 C 660 GLU HBy C 661 GLN H 1.0 1.8 4.0 2039 1438 C 661 GLN H C 661 GLN HA 1.0 1.8 3.5 2040 1439 C 661 GLN H C 661 GLN HGy 1.0 1.8 3.5 2041 1439 C 661 GLN H C 661 GLN HGx 1.0 1.8 3.5 2042 1440 C 661 GLN H C 661 GLN HGx 1.0 1.8 3.0 2043 1441 C 661 GLN H C 661 GLN HBx 1.0 1.8 3.5 2044 1441 C 661 GLN H C 661 GLN HBy 1.0 1.8 3.5 2045 1442 C 661 GLN H C 661 GLN HBx 1.0 1.8 3.0 2046 1443 C 661 GLN HA C 664 GLN HGx 1.0 1.8 5.0 2047 1443 C 661 GLN HA C 664 GLN HGy 1.0 1.8 5.0 2048 1444 C 661 GLN HA C 664 GLN HBx 1.0 1.8 4.0 2049 1444 C 661 GLN HA C 664 GLN HBy 1.0 1.8 4.0 2050 1445 C 661 GLN HA C 664 GLN HBx 1.0 1.8 3.3 2051 1446 C 661 GLN HBy C 662 LYS HGy 1.0 1.8 5.5 2052 1446 C 661 GLN HBx C 662 LYS HGy 1.0 1.8 5.5 2053 1446 C 662 LYS HGx C 661 GLN HBx 1.0 1.8 5.5 2054 1446 C 661 GLN HBy C 662 LYS HGx 1.0 1.8 5.5 2055 1447 C 662 LYS H C 663 LEU H 1.0 1.8 3.0 2056 1448 C 662 LYS H C 664 GLN H 1.0 1.8 4.5 2057 1449 C 658 GLU HA C 662 LYS H 1.0 1.8 5.0 2058 1450 C 659 MET HA C 662 LYS H 1.0 1.8 4.0 2059 1451 C 659 MET HA C 662 LYS HBy 1.0 1.8 4.0 2060 1451 C 659 MET HA C 662 LYS HBx 1.0 1.8 4.0 2061 1452 C 660 GLU HA C 662 LYS H 1.0 1.8 5.0 2062 1453 C 662 LYS H C 661 GLN HA 1.0 1.8 4.0 2063 1454 C 662 LYS H C 661 GLN HGy 1.0 1.8 5.0 2064 1454 C 662 LYS H C 661 GLN HGx 1.0 1.8 5.0 2065 1455 C 662 LYS H C 661 GLN HBx 1.0 1.8 3.5 2066 1455 C 662 LYS H C 661 GLN HBy 1.0 1.8 3.5 2067 1456 C 662 LYS H C 661 GLN HBx 1.0 1.8 3.0 2068 1457 C 662 LYS H C 661 GLN HBy 1.0 1.8 4.0 2069 1458 C 662 LYS H C 662 LYS HA 1.0 1.8 3.5 2070 1459 C 662 LYS H C 662 LYS HGy 1.0 1.8 3.5 2071 1459 C 662 LYS H C 662 LYS HGx 1.0 1.8 3.5 2072 1460 C 662 LYS H C 662 LYS HBy 1.0 1.8 3.5 2073 1460 C 662 LYS H C 662 LYS HBx 1.0 1.8 3.5 2074 1461 C 662 LYS H C 662 LYS HBx 1.0 1.8 3.0 2075 1462 C 662 LYS HA C 665 GLN HBx 1.0 1.8 4.0 2076 1462 C 662 LYS HA C 665 GLN HBy 1.0 1.8 4.0 2077 1463 C 662 LYS HA C 665 GLN HBx 1.0 1.8 3.5 2078 1464 C 662 LYS HA C 665 GLN HGy 1.0 1.8 4.0 2079 1465 C 663 LEU HG C 662 LYS HBy 1.0 1.8 4.5 2080 1465 C 663 LEU HG C 662 LYS HBx 1.0 1.8 4.5 2081 1466 C 663 LEU HG C 662 LYS HBx 1.0 1.8 4.0 2082 1467 C 663 LEU HG C 662 LYS HBy 1.0 1.8 5.0 2083 1468 C 663 LEU HG C 662 LYS HBy 1.0 1.8 4.5 2084 1468 C 663 LEU HG C 662 LYS HBx 1.0 1.8 4.5 2085 1469 C 658 GLU HA C 662 LYS HGx 1.0 1.8 5.0 2086 1470 C 662 LYS HBy C 666 GLU HBx 1.0 1.8 5.5 2087 1471 C 659 MET HA C 663 LEU H 1.0 1.8 5.0 2088 1472 C 661 GLN H C 663 LEU H 1.0 1.8 4.5 2089 1473 C 663 LEU H C 665 GLN H 1.0 1.8 4.5 2090 1474 C 659 MET HA C 663 LEU H 1.0 1.8 5.0 2091 1475 C 660 GLU HA C 663 LEU H 1.0 1.8 4.0 2092 1476 C 663 LEU H C 661 GLN HA 1.0 1.8 5.0 2093 1477 C 663 LEU H C 662 LYS HA 1.0 1.8 4.0 2094 1478 C 663 LEU H C 662 LYS HGy 1.0 1.8 5.0 2095 1478 C 663 LEU H C 662 LYS HGx 1.0 1.8 5.0 2096 1479 C 663 LEU H C 662 LYS HBy 1.0 1.8 3.5 2097 1479 C 663 LEU H C 662 LYS HBx 1.0 1.8 3.5 2098 1480 C 663 LEU H C 662 LYS HBx 1.0 1.8 3.0 2099 1481 C 663 LEU H C 662 LYS HBy 1.0 1.8 4.0 2100 1482 C 663 LEU HA C 663 LEU H 1.0 1.8 3.5 2101 1483 C 663 LEU HG C 663 LEU H 1.0 1.8 3.5 2102 1484 C 663 LEU H C 663 LEU HBx 1.0 1.8 3.5 2103 1484 C 663 LEU HBy C 663 LEU H 1.0 1.8 3.5 2104 1485 C 663 LEU H C 663 LEU HBx 1.0 1.8 3.0 2105 1486 C 663 LEU HDx% C 663 LEU H 1.0 1.8 5.5 2106 1487 C 663 LEU HDy% C 663 LEU H 1.0 1.8 6.0 2107 1488 C 663 LEU HA C 666 GLU HGy 1.0 1.8 5.5 2108 1488 C 663 LEU HA C 666 GLU HGx 1.0 1.8 5.5 2109 1489 C 663 LEU HA C 666 GLU HBx 1.0 1.8 3.5 2110 1489 C 663 LEU HA C 666 GLU HBy 1.0 1.8 3.5 2111 1490 C 663 LEU HA C 666 GLU HBy 1.0 1.8 3.2 2112 1491 C 663 LEU HA C 666 GLU HBx 1.0 1.8 4.0 2113 1492 C 663 LEU HDy% C 666 GLU HBy 1.0 1.8 5.5 2114 1493 C 663 LEU HDy% C 666 GLU HBx 1.0 1.8 6.0 2115 1494 C 663 LEU HG C 666 GLU HBx 1.0 1.8 6.0 2116 1495 C 663 LEU HA C 667 GLU HGx 1.0 1.8 5.0 2117 1496 C 667 GLU HGx C 663 LEU HBy 1.0 1.8 4.5 2118 1497 C 663 LEU H C 664 GLN H 1.0 1.8 3.0 2119 1498 C 664 GLN H C 665 GLN H 1.0 1.8 3.0 2120 1499 C 664 GLN H C 666 GLU H 1.0 1.8 4.5 2121 1500 C 660 GLU HA C 664 GLN H 1.0 1.8 5.0 2122 1501 C 661 GLN HA C 664 GLN H 1.0 1.8 4.0 2123 1502 C 664 GLN H C 662 LYS HA 1.0 1.8 5.0 2124 1503 C 663 LEU HA C 664 GLN H 1.0 1.8 4.0 2125 1504 C 663 LEU HG C 664 GLN H 1.0 1.8 5.0 2126 1505 C 664 GLN H C 663 LEU HBx 1.0 1.8 3.5 2127 1505 C 663 LEU HBy C 664 GLN H 1.0 1.8 3.5 2128 1506 C 664 GLN H C 663 LEU HBx 1.0 1.8 3.0 2129 1507 C 663 LEU HBy C 664 GLN H 1.0 1.8 4.0 2130 1508 C 663 LEU HDy% C 664 GLN H 1.0 1.8 6.0 2131 1509 C 664 GLN HA C 664 GLN H 1.0 1.8 3.5 2132 1510 C 664 GLN H C 664 GLN HGx 1.0 1.8 3.5 2133 1510 C 664 GLN HGy C 664 GLN H 1.0 1.8 3.5 2134 1511 C 664 GLN H C 664 GLN HBx 1.0 1.8 3.5 2135 1511 C 664 GLN HBy C 664 GLN H 1.0 1.8 3.5 2136 1512 C 664 GLN H C 664 GLN HBx 1.0 1.8 3.0 2137 1513 C 664 GLN HA C 667 GLU HBx 1.0 1.8 4.0 2138 1513 C 664 GLN HA C 667 GLU HBy 1.0 1.8 4.0 2139 1514 C 664 GLN HA C 667 GLU HGy 1.0 1.8 5.0 2140 1514 C 664 GLN HA C 667 GLU HGx 1.0 1.8 5.0 2141 1515 C 664 GLN HBy C 668 GLU HBx 1.0 1.8 5.0 2142 1516 C 664 GLN HBx C 665 GLN HGx 1.0 1.8 5.5 2143 1517 C 665 GLN HGy C 664 GLN HBx 1.0 1.8 4.0 2144 1518 C 664 GLN HBy C 665 GLN HGy 1.0 1.8 5.0 2145 1519 C 665 GLN H C 666 GLU H 1.0 1.8 3.0 2146 1520 C 665 GLN H C 667 GLU H 1.0 1.8 4.5 2147 1521 C 661 GLN HA C 665 GLN H 1.0 1.8 5.0 2148 1522 C 662 LYS HA C 665 GLN H 1.0 1.8 4.0 2149 1523 C 663 LEU HA C 665 GLN H 1.0 1.8 5.0 2150 1524 C 664 GLN HA C 665 GLN H 1.0 1.8 4.0 2151 1525 C 665 GLN H C 664 GLN HBx 1.0 1.8 3.5 2152 1525 C 664 GLN HBy C 665 GLN H 1.0 1.8 3.5 2153 1526 C 665 GLN H C 664 GLN HBx 1.0 1.8 3.0 2154 1527 C 664 GLN HBy C 665 GLN H 1.0 1.8 4.0 2155 1528 C 665 GLN H C 664 GLN HGx 1.0 1.8 5.0 2156 1528 C 664 GLN HGy C 665 GLN H 1.0 1.8 5.0 2157 1529 C 665 GLN HA C 665 GLN H 1.0 1.8 3.5 2158 1530 C 665 GLN H C 665 GLN HBx 1.0 1.8 3.5 2159 1530 C 665 GLN HBy C 665 GLN H 1.0 1.8 3.5 2160 1531 C 665 GLN H C 665 GLN HBx 1.0 1.8 3.0 2161 1532 C 665 GLN H C 665 GLN HGx 1.0 1.8 3.5 2162 1532 C 665 GLN H C 665 GLN HGy 1.0 1.8 3.5 2163 1533 C 665 GLN H C 665 GLN HGy 1.0 1.8 3.0 2164 1534 C 665 GLN HA C 668 GLU HBx 1.0 1.8 4.0 2165 1534 C 665 GLN HA C 668 GLU HBy 1.0 1.8 4.0 2166 1535 C 665 GLN HA C 668 GLU HGy 1.0 1.8 5.0 2167 1535 C 665 GLN HA C 668 GLU HGx 1.0 1.8 5.0 2168 1536 C 666 GLU HBy C 665 GLN HBx 1.0 1.8 5.5 2169 1537 C 665 GLN HBx C 666 GLU HBx 1.0 1.8 4.8 2170 1538 C 666 GLU H C 667 GLU H 1.0 1.8 3.0 2171 1539 C 666 GLU H C 668 GLU H 1.0 1.8 4.5 2172 1540 C 662 LYS HA C 666 GLU H 1.0 1.8 5.0 2173 1541 C 663 LEU HA C 666 GLU H 1.0 1.8 4.0 2174 1542 C 664 GLN HA C 666 GLU H 1.0 1.8 5.0 2175 1543 C 665 GLN HA C 666 GLU H 1.0 1.8 4.0 2176 1544 C 666 GLU H C 665 GLN HBx 1.0 1.8 3.5 2177 1544 C 665 GLN HBy C 666 GLU H 1.0 1.8 3.5 2178 1545 C 666 GLU H C 665 GLN HBx 1.0 1.8 3.0 2179 1546 C 665 GLN HBy C 666 GLU H 1.0 1.8 4.0 2180 1547 C 666 GLU H C 665 GLN HGx 1.0 1.8 5.0 2181 1547 C 666 GLU H C 665 GLN HGy 1.0 1.8 5.0 2182 1548 C 666 GLU HA C 666 GLU H 1.0 1.8 3.5 2183 1549 C 666 GLU H C 666 GLU HBx 1.0 1.8 3.0 2184 1549 C 666 GLU HBy C 666 GLU H 1.0 1.8 3.0 2185 1550 C 666 GLU H C 666 GLU HBx 1.0 1.8 3.0 2186 1550 C 666 GLU HBy C 666 GLU H 1.0 1.8 3.0 2187 1551 C 666 GLU H C 666 GLU HBx 1.0 1.8 3.0 2188 1551 C 666 GLU HBy C 666 GLU H 1.0 1.8 3.0 2189 1552 C 666 GLU H C 666 GLU HGy 1.0 1.8 5.0 2190 1552 C 666 GLU HGx C 666 GLU H 1.0 1.8 5.0 2191 1553 C 666 GLU HA C 669 ASP HBx 1.0 1.8 4.0 2192 1553 C 666 GLU HA C 669 ASP HBy 1.0 1.8 4.0 2193 1554 C 666 GLU HA C 669 ASP HBy 1.0 1.8 3.5 2194 1555 C 666 GLU HGx C 669 ASP HBy 1.0 1.8 5.0 2195 1556 C 669 ASP HBy C 666 GLU HGy 1.0 1.8 5.5 2196 1557 C 666 GLU HGx C 667 GLU HGy 1.0 1.8 5.5 2197 1557 C 666 GLU HGy C 667 GLU HGy 1.0 1.8 5.5 2198 1557 C 667 GLU HGx C 666 GLU HGy 1.0 1.8 5.5 2199 1557 C 667 GLU HGx C 666 GLU HGx 1.0 1.8 5.5 2200 1558 C 667 GLU HGx C 666 GLU HBy 1.0 1.8 3.5 2201 1559 C 666 GLU HBy C 667 GLU HGy 1.0 1.8 5.0 2202 1560 C 667 GLU HGx C 666 GLU HBx 1.0 1.8 5.5 2203 1561 C 667 GLU HGx C 666 GLU HGy 1.0 1.8 5.0 2204 1562 C 667 GLU HA C 666 GLU HBy 1.0 1.8 4.5 2205 1563 C 667 GLU HA C 666 GLU HGy 1.0 1.8 4.5 2206 1564 C 667 GLU HA C 666 GLU HBx 1.0 1.8 6.0 2207 1565 C 667 GLU HA C 666 GLU HGy 1.0 1.8 5.5 2208 1566 C 666 GLU HGy C 670 ARG HGy 1.0 1.8 4.0 2209 1567 C 666 GLU HGx C 670 ARG HGy 1.0 1.8 5.0 2210 1568 C 666 GLU HA C 670 ARG HGy 1.0 1.8 5.0 2211 1569 C 666 GLU HGy C 670 ARG HDx 1.0 1.8 4.0 2212 1570 C 667 GLU H C 668 GLU H 1.0 1.8 3.0 2213 1571 C 667 GLU H C 669 ASP H 1.0 1.8 4.5 2214 1572 C 663 LEU HA C 667 GLU H 1.0 1.8 5.0 2215 1573 C 664 GLN HA C 667 GLU H 1.0 1.8 4.0 2216 1574 C 665 GLN HA C 667 GLU H 1.0 1.8 5.0 2217 1575 C 666 GLU HA C 667 GLU H 1.0 1.8 4.0 2218 1576 C 667 GLU H C 666 GLU HBx 1.0 1.8 3.5 2219 1576 C 666 GLU HBy C 667 GLU H 1.0 1.8 3.5 2220 1577 C 666 GLU HBy C 667 GLU H 1.0 1.8 3.0 2221 1578 C 667 GLU H C 666 GLU HBx 1.0 1.8 4.0 2222 1579 C 667 GLU H C 666 GLU HGy 1.0 1.8 5.0 2223 1579 C 666 GLU HGx C 667 GLU H 1.0 1.8 5.0 2224 1580 C 667 GLU HA C 667 GLU H 1.0 1.8 3.5 2225 1581 C 667 GLU H C 667 GLU HBx 1.0 1.8 3.5 2226 1581 C 667 GLU HBy C 667 GLU H 1.0 1.8 3.5 2227 1582 C 667 GLU H C 667 GLU HBx 1.0 1.8 3.0 2228 1583 C 667 GLU H C 667 GLU HGy 1.0 1.8 3.5 2229 1583 C 667 GLU HGx C 667 GLU H 1.0 1.8 3.5 2230 1584 C 667 GLU HGx C 667 GLU H 1.0 1.8 3.0 2231 1585 C 667 GLU HA C 670 ARG HBy 1.0 1.8 4.0 2232 1585 C 667 GLU HA C 670 ARG HBx 1.0 1.8 4.0 2233 1586 C 667 GLU HA C 670 ARG HBx 1.0 1.8 3.5 2234 1587 C 667 GLU HA C 666 GLU HGy 1.0 1.8 4.5 2235 1588 C 667 GLU HGy C 670 ARG HDx 1.0 1.8 4.5 2236 1589 C 671 GLN HGy C 667 GLU HBy 1.0 1.8 4.2 2237 1590 C 667 GLU HBx C 668 GLU HBx 1.0 1.8 4.8 2238 1591 C 667 GLU HBy C 668 GLU HBx 1.0 1.8 5.5 2239 1592 C 668 GLU H C 670 ARG H 1.0 1.8 4.5 2240 1593 C 664 GLN HA C 668 GLU H 1.0 1.8 5.0 2241 1594 C 665 GLN HA C 668 GLU H 1.0 1.8 4.0 2242 1595 C 666 GLU HA C 668 GLU H 1.0 1.8 5.0 2243 1596 C 667 GLU HA C 668 GLU H 1.0 1.8 4.0 2244 1597 C 668 GLU H C 667 GLU HBx 1.0 1.8 3.5 2245 1597 C 667 GLU HBy C 668 GLU H 1.0 1.8 3.5 2246 1598 C 668 GLU H C 667 GLU HBx 1.0 1.8 3.0 2247 1599 C 667 GLU HBy C 668 GLU H 1.0 1.8 4.0 2248 1600 C 668 GLU H C 667 GLU HGy 1.0 1.8 5.0 2249 1600 C 667 GLU HGx C 668 GLU H 1.0 1.8 5.0 2250 1601 C 668 GLU HA C 668 GLU H 1.0 1.8 3.5 2251 1602 C 668 GLU H C 668 GLU HBx 1.0 1.8 3.0 2252 1602 C 668 GLU HBy C 668 GLU H 1.0 1.8 3.0 2253 1603 C 668 GLU HBy C 668 GLU H 1.0 1.8 3.0 2254 1604 C 668 GLU H C 668 GLU HGy 1.0 1.8 5.0 2255 1604 C 668 GLU HGx C 668 GLU H 1.0 1.8 5.0 2256 1605 C 668 GLU HA C 671 GLN HBx 1.0 1.8 4.0 2257 1605 C 668 GLU HA C 671 GLN HBy 1.0 1.8 4.0 2258 1606 C 668 GLU HA C 671 GLN HBx 1.0 1.8 3.0 2259 1607 C 668 GLU HA C 667 GLU HBy 1.0 1.8 4.5 2260 1608 C 668 GLU HA C 667 GLU HBx 1.0 1.8 4.5 2261 1609 C 668 GLU HGy C 672 LEU HBy 1.0 1.8 6.0 2262 1609 C 668 GLU HGx C 672 LEU HBy 1.0 1.8 6.0 2263 1609 C 672 LEU HBx C 668 GLU HGy 1.0 1.8 6.0 2264 1609 C 668 GLU HGx C 672 LEU HBx 1.0 1.8 6.0 2265 1610 C 669 ASP HA C 668 GLU HGy 1.0 1.8 5.0 2266 1611 C 669 ASP HA C 668 GLU HBx 1.0 1.8 6.0 2267 1612 C 669 ASP HA C 668 GLU HBy 1.0 1.8 4.5 2268 1613 C 668 GLU H C 669 ASP H 1.0 1.8 3.0 2269 1614 C 669 ASP H C 671 GLN H 1.0 1.8 4.5 2270 1615 C 665 GLN HA C 669 ASP H 1.0 1.8 5.0 2271 1616 C 666 GLU HA C 669 ASP H 1.0 1.8 4.0 2272 1617 C 667 GLU HA C 669 ASP H 1.0 1.8 5.0 2273 1618 C 668 GLU HA C 669 ASP H 1.0 1.8 4.0 2274 1619 C 669 ASP H C 668 GLU HBx 1.0 1.8 4.0 2275 1619 C 668 GLU HBy C 669 ASP H 1.0 1.8 4.0 2276 1620 C 668 GLU HBy C 669 ASP H 1.0 1.8 3.0 2277 1621 C 669 ASP H C 668 GLU HBx 1.0 1.8 4.0 2278 1622 C 669 ASP H C 668 GLU HGy 1.0 1.8 5.0 2279 1622 C 668 GLU HGx C 669 ASP H 1.0 1.8 5.0 2280 1623 C 669 ASP HA C 669 ASP H 1.0 1.8 3.5 2281 1624 C 669 ASP H C 669 ASP HBx 1.0 1.8 3.5 2282 1624 C 669 ASP HBy C 669 ASP H 1.0 1.8 3.5 2283 1625 C 669 ASP HBy C 669 ASP H 1.0 1.8 3.0 2284 1626 C 669 ASP HA C 672 LEU HBy 1.0 1.8 4.0 2285 1626 C 669 ASP HA C 672 LEU HBx 1.0 1.8 4.0 2286 1627 C 669 ASP HA C 672 LEU HG 1.0 1.8 5.0 2287 1628 C 670 ARG HA C 669 ASP HBx 1.0 1.8 5.0 2288 1629 C 670 ARG HA C 669 ASP HBy 1.0 1.8 5.0 2289 1630 C 669 ASP HBx C 670 ARG HGy 1.0 1.8 4.5 2290 1631 C 669 ASP HBy C 670 ARG HGy 1.0 1.8 4.0 2291 1632 C 670 ARG HGx C 669 ASP HBx 1.0 1.8 5.5 2292 1633 C 670 ARG HGx C 669 ASP HBy 1.0 1.8 5.2 2293 1634 C 669 ASP HBy C 670 ARG HGy 1.0 1.8 6.0 2294 1634 C 669 ASP HBx C 670 ARG HGy 1.0 1.8 6.0 2295 1634 C 670 ARG HGx C 669 ASP HBx 1.0 1.8 6.0 2296 1634 C 670 ARG HGx C 669 ASP HBy 1.0 1.8 6.0 2297 1635 C 669 ASP H C 670 ARG H 1.0 1.8 3.0 2298 1636 C 668 GLU H C 670 ARG H 1.0 1.8 4.5 2299 1637 C 670 ARG H C 671 GLN H 1.0 1.8 3.0 2300 1638 C 670 ARG H C 672 LEU H 1.0 1.8 4.5 2301 1639 C 666 GLU HA C 670 ARG H 1.0 1.8 5.0 2302 1640 C 667 GLU HA C 670 ARG H 1.0 1.8 4.0 2303 1641 C 668 GLU HA C 670 ARG H 1.0 1.8 5.0 2304 1642 C 669 ASP HA C 670 ARG H 1.0 1.8 5.0 2305 1643 C 670 ARG H C 669 ASP HBx 1.0 1.8 3.5 2306 1643 C 669 ASP HBy C 670 ARG H 1.0 1.8 3.5 2307 1644 C 669 ASP HBy C 670 ARG H 1.0 1.8 3.0 2308 1645 C 670 ARG H C 669 ASP HBx 1.0 1.8 4.0 2309 1646 C 670 ARG HA C 670 ARG H 1.0 1.8 3.5 2310 1647 C 670 ARG H C 670 ARG HBy 1.0 1.8 3.5 2311 1647 C 670 ARG HBx C 670 ARG H 1.0 1.8 3.5 2312 1648 C 670 ARG HBx C 670 ARG H 1.0 1.8 3.0 2313 1649 C 670 ARG H C 670 ARG HGy 1.0 1.8 3.5 2314 1649 C 670 ARG HGx C 670 ARG H 1.0 1.8 3.5 2315 1650 C 670 ARG H C 670 ARG HGy 1.0 1.8 3.0 2316 1651 C 670 ARG H C 670 ARG HDx 1.0 1.8 5.5 2317 1651 C 670 ARG HDy C 670 ARG H 1.0 1.8 5.5 2318 1652 C 670 ARG HA C 673 ALA HB% 1.0 1.8 4.0 2319 1653 C 670 ARG HGx C 673 ALA HB% 1.0 1.8 6.0 2320 1654 C 667 GLU HA C 670 ARG HGy 1.0 1.8 5.3 2321 1654 C 667 GLU HA C 670 ARG HGx 1.0 1.8 5.3 2322 1655 C 670 ARG HBy C 674 LEU HBx 1.0 1.8 5.5 2323 1656 C 671 GLN HA C 670 ARG HBy 1.0 1.8 4.8 2324 1657 C 671 GLN HA C 670 ARG HBx 1.0 1.8 4.8 2325 1658 C 671 GLN HGy C 670 ARG HBx 1.0 1.8 3.5 2326 1659 C 670 ARG HBx C 671 GLN HGx 1.0 1.8 5.0 2327 1660 C 671 GLN HGy C 670 ARG HBy 1.0 1.8 4.5 2328 1661 C 670 ARG HBy C 671 GLN HGx 1.0 1.8 5.5 2329 1662 C 671 GLN H C 673 ALA H 1.0 1.8 4.5 2330 1663 C 671 GLN H C 672 LEU H 1.0 1.8 3.0 2331 1664 C 667 GLU HA C 671 GLN H 1.0 1.8 5.0 2332 1665 C 668 GLU HA C 671 GLN H 1.0 1.8 4.0 2333 1666 C 669 ASP HA C 671 GLN H 1.0 1.8 5.0 2334 1667 C 670 ARG HA C 671 GLN H 1.0 1.8 4.0 2335 1668 C 671 GLN H C 670 ARG HBy 1.0 1.8 3.5 2336 1668 C 670 ARG HBx C 671 GLN H 1.0 1.8 3.5 2337 1669 C 670 ARG HBx C 671 GLN H 1.0 1.8 3.0 2338 1670 C 671 GLN H C 670 ARG HBy 1.0 1.8 4.0 2339 1671 C 671 GLN H C 670 ARG HGy 1.0 1.8 5.5 2340 1671 C 670 ARG HGx C 671 GLN H 1.0 1.8 5.5 2341 1672 C 671 GLN H C 670 ARG HGy 1.0 1.8 5.0 2342 1673 C 671 GLN HA C 671 GLN H 1.0 1.8 3.5 2343 1674 C 671 GLN H C 671 GLN HBx 1.0 1.8 3.5 2344 1674 C 671 GLN HBy C 671 GLN H 1.0 1.8 3.5 2345 1675 C 671 GLN H C 671 GLN HBx 1.0 1.8 3.0 2346 1676 C 671 GLN H C 671 GLN HGx 1.0 1.8 3.5 2347 1676 C 671 GLN HGy C 671 GLN H 1.0 1.8 3.5 2348 1677 C 671 GLN HGy C 671 GLN H 1.0 1.8 3.0 2349 1678 C 671 GLN HA C 674 LEU HBx 1.0 1.8 4.0 2350 1678 C 671 GLN HA C 674 LEU HBy 1.0 1.8 4.0 2351 1679 C 671 GLN HA C 674 LEU HDy% 1.0 1.8 5.5 2352 1680 C 671 GLN HA C 674 LEU HDy% 1.0 1.8 5.0 2353 1681 C 672 LEU HA C 671 GLN HBy 1.0 1.8 4.5 2354 1682 C 672 LEU HA C 671 GLN HBx 1.0 1.8 4.5 2355 1683 C 672 LEU H C 673 ALA H 1.0 1.8 3.0 2356 1684 C 672 LEU H C 674 LEU H 1.0 1.8 4.5 2357 1685 C 668 GLU HA C 672 LEU H 1.0 1.8 5.0 2358 1686 C 669 ASP HA C 672 LEU H 1.0 1.8 4.0 2359 1687 C 670 ARG HA C 672 LEU H 1.0 1.8 5.0 2360 1688 C 671 GLN HA C 672 LEU H 1.0 1.8 4.0 2361 1689 C 672 LEU H C 671 GLN HBx 1.0 1.8 3.5 2362 1689 C 671 GLN HBy C 672 LEU H 1.0 1.8 3.5 2363 1690 C 672 LEU H C 671 GLN HBx 1.0 1.8 3.0 2364 1691 C 671 GLN HBy C 672 LEU H 1.0 1.8 4.0 2365 1692 C 672 LEU H C 671 GLN HGx 1.0 1.8 5.0 2366 1692 C 671 GLN HGy C 672 LEU H 1.0 1.8 5.0 2367 1693 C 671 GLN HGy C 672 LEU H 1.0 1.8 4.5 2368 1694 C 672 LEU HA C 672 LEU H 1.0 1.8 3.5 2369 1695 C 672 LEU H C 672 LEU HBy 1.0 1.8 3.5 2370 1695 C 672 LEU HBx C 672 LEU H 1.0 1.8 3.5 2371 1696 C 672 LEU H C 672 LEU HBy 1.0 1.8 3.0 2372 1697 C 672 LEU HBx C 672 LEU H 1.0 1.8 3.0 2373 1698 C 672 LEU HG C 672 LEU H 1.0 1.8 5.0 2374 1699 C 672 LEU H C 672 LEU HDx% 1.0 1.8 5.7 2375 1700 C 672 LEU H C 672 LEU HDy% 1.0 1.8 5.7 2376 1701 C 672 LEU HA C 675 GLN HBx 1.0 1.8 4.0 2377 1701 C 672 LEU HA C 675 GLN HBy 1.0 1.8 4.0 2378 1702 C 672 LEU HDx% C 676 LEU HDx% 1.0 1.8 4.5 2379 1703 C 676 LEU HG C 672 LEU HDx% 1.0 1.8 4.5 2380 1704 C 672 LEU HA C 676 LEU HG 1.0 1.8 5.0 2381 1705 C 673 ALA H C 674 LEU H 1.0 1.8 3.0 2382 1706 C 673 ALA H C 675 GLN H 1.0 1.8 4.5 2383 1707 C 669 ASP HA C 673 ALA H 1.0 1.8 5.0 2384 1708 C 670 ARG HA C 673 ALA H 1.0 1.8 4.0 2385 1709 C 671 GLN HA C 673 ALA H 1.0 1.8 5.0 2386 1710 C 672 LEU HA C 673 ALA H 1.0 1.8 4.0 2387 1711 C 673 ALA H C 672 LEU HBy 1.0 1.8 3.5 2388 1711 C 672 LEU HBx C 673 ALA H 1.0 1.8 3.5 2389 1712 C 672 LEU HBx C 673 ALA H 1.0 1.8 3.0 2390 1713 C 673 ALA H C 672 LEU HBy 1.0 1.8 4.2 2391 1714 C 672 LEU HG C 673 ALA H 1.0 1.8 5.3 2392 1715 C 673 ALA H C 672 LEU HDx% 1.0 1.8 4.5 2393 1716 C 673 ALA H C 672 LEU HDy% 1.0 1.8 6.0 2394 1717 C 673 ALA HA C 673 ALA H 1.0 1.8 3.5 2395 1718 C 673 ALA HB% C 673 ALA H 1.0 1.8 3.5 2396 1719 C 673 ALA HA C 676 LEU HBx 1.0 1.8 4.3 2397 1719 C 673 ALA HA C 676 LEU HBy 1.0 1.8 4.3 2398 1720 C 673 ALA HA C 676 LEU HDx% 1.0 1.8 4.5 2399 1721 C 673 ALA HA C 676 LEU HG 1.0 1.8 4.0 2400 1722 C 674 LEU H C 676 LEU H 1.0 1.8 4.5 2401 1723 C 670 ARG HA C 674 LEU H 1.0 1.8 5.0 2402 1724 C 671 GLN HA C 674 LEU H 1.0 1.8 4.0 2403 1725 C 672 LEU HA C 674 LEU H 1.0 1.8 5.0 2404 1726 C 673 ALA HA C 674 LEU H 1.0 1.8 4.0 2405 1727 C 673 ALA HB% C 674 LEU H 1.0 1.8 4.0 2406 1728 C 674 LEU HA C 674 LEU H 1.0 1.8 3.5 2407 1729 C 674 LEU H C 674 LEU HBx 1.0 1.8 3.5 2408 1729 C 674 LEU HBy C 674 LEU H 1.0 1.8 3.5 2409 1730 C 674 LEU H C 674 LEU HBx 1.0 1.8 3.0 2410 1731 C 674 LEU HBy C 674 LEU H 1.0 1.8 3.0 2411 1732 C 674 LEU HG C 674 LEU H 1.0 1.8 5.0 2412 1733 C 674 LEU HDx% C 674 LEU H 1.0 1.8 5.5 2413 1734 C 674 LEU HDy% C 674 LEU H 1.0 1.8 5.5 2414 1735 C 674 LEU HA C 674 LEU HDx% 1.0 1.8 3.5 2415 1736 C 674 LEU HA C 677 GLN HBx 1.0 1.8 3.5 2416 1736 C 674 LEU HA C 677 GLN HBy 1.0 1.8 3.5 2417 1737 C 674 LEU HG C 678 ARG HGy 1.0 1.8 4.5 2418 1737 C 674 LEU HG C 678 ARG HGx 1.0 1.8 4.5 2419 1738 C 674 LEU HG C 678 ARG HGy 1.0 1.8 4.0 2420 1739 C 674 LEU HG C 678 ARG HDx 1.0 1.8 4.0 2421 1740 C 674 LEU HDx% C 677 GLN HBx 1.0 1.8 6.0 2422 1740 C 674 LEU HDx% C 677 GLN HBy 1.0 1.8 6.0 2423 1741 C 674 LEU HDx% C 677 GLN HBy 1.0 1.8 5.0 2424 1742 C 674 LEU HG C 678 ARG H 1.0 1.8 5.0 2425 1743 C 674 LEU H C 675 GLN H 1.0 1.8 3.0 2426 1744 C 675 GLN H C 676 LEU H 1.0 1.8 3.0 2427 1745 C 675 GLN H C 677 GLN H 1.0 1.8 4.5 2428 1746 C 671 GLN HA C 675 GLN H 1.0 1.8 5.0 2429 1747 C 672 LEU HA C 675 GLN H 1.0 1.8 4.0 2430 1748 C 673 ALA HA C 675 GLN H 1.0 1.8 5.0 2431 1749 C 674 LEU HA C 675 GLN H 1.0 1.8 4.0 2432 1750 C 675 GLN H C 674 LEU HBx 1.0 1.8 3.5 2433 1750 C 674 LEU HBy C 675 GLN H 1.0 1.8 3.5 2434 1751 C 674 LEU HBy C 675 GLN H 1.0 1.8 3.0 2435 1752 C 675 GLN H C 674 LEU HBx 1.0 1.8 4.0 2436 1753 C 674 LEU HG C 675 GLN H 1.0 1.8 5.5 2437 1754 C 674 LEU HDy% C 675 GLN H 1.0 1.8 5.5 2438 1755 C 675 GLN HA C 675 GLN H 1.0 1.8 3.5 2439 1756 C 675 GLN H C 675 GLN HBx 1.0 1.8 3.5 2440 1756 C 675 GLN HBy C 675 GLN H 1.0 1.8 3.5 2441 1757 C 675 GLN H C 675 GLN HBx 1.0 1.8 3.0 2442 1758 C 675 GLN H C 675 GLN HGy 1.0 1.8 3.5 2443 1758 C 675 GLN HGx C 675 GLN H 1.0 1.8 3.5 2444 1759 C 675 GLN HGx C 675 GLN H 1.0 1.8 3.0 2445 1760 C 675 GLN HA C 678 ARG HBy 1.0 1.8 4.0 2446 1760 C 675 GLN HA C 678 ARG HBx 1.0 1.8 4.0 2447 1761 C 675 GLN HA C 678 ARG HGy 1.0 1.8 6.0 2448 1761 C 675 GLN HA C 678 ARG HGx 1.0 1.8 6.0 2449 1762 C 676 LEU HG C 675 GLN HBx 1.0 1.8 4.5 2450 1762 C 676 LEU HG C 675 GLN HBy 1.0 1.8 4.5 2451 1763 C 676 LEU H C 677 GLN H 1.0 1.8 3.0 2452 1764 C 676 LEU H C 678 ARG H 1.0 1.8 4.5 2453 1765 C 672 LEU HA C 676 LEU H 1.0 1.8 5.0 2454 1766 C 673 ALA HA C 676 LEU H 1.0 1.8 4.0 2455 1767 C 674 LEU HA C 676 LEU H 1.0 1.8 5.0 2456 1768 C 675 GLN HA C 676 LEU H 1.0 1.8 4.0 2457 1769 C 676 LEU H C 675 GLN HBx 1.0 1.8 3.5 2458 1769 C 675 GLN HBy C 676 LEU H 1.0 1.8 3.5 2459 1770 C 676 LEU H C 675 GLN HBx 1.0 1.8 3.0 2460 1771 C 675 GLN HBy C 676 LEU H 1.0 1.8 4.0 2461 1772 C 676 LEU H C 675 GLN HGy 1.0 1.8 5.0 2462 1772 C 675 GLN HGx C 676 LEU H 1.0 1.8 5.0 2463 1773 C 676 LEU HA C 676 LEU H 1.0 1.8 3.5 2464 1774 C 676 LEU H C 676 LEU HBx 1.0 1.8 3.5 2465 1774 C 676 LEU HBy C 676 LEU H 1.0 1.8 3.5 2466 1775 C 676 LEU H C 676 LEU HBx 1.0 1.8 3.0 2467 1776 C 676 LEU HG C 676 LEU H 1.0 1.8 3.0 2468 1777 C 676 LEU HDx% C 676 LEU H 1.0 1.8 5.0 2469 1778 C 676 LEU H C 676 LEU HDy% 1.0 1.8 5.0 2470 1779 C 676 LEU HA C 679 MET HBx 1.0 1.8 4.0 2471 1779 C 676 LEU HA C 679 MET HBy 1.0 1.8 4.0 2472 1780 C 672 LEU HDy% C 676 LEU H 1.0 1.8 6.0 2473 1781 C 676 LEU HA C 679 MET HE% 1.0 1.8 4.0 2474 1782 C 676 LEU HDy% C 679 MET HE% 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin pre _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.restraint_origin hbond _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 17 VAL H A 13 TYR O 1.0 1.8 2.3 2 2 A 13 TYR O A 17 VAL N 1.0 2.8 3.3 3 3 A 18 TYR H A 14 SER O 1.0 1.8 2.3 4 4 A 14 SER O A 18 TYR N 1.0 2.8 3.3 5 5 A 19 LYS H A 15 ILE O 1.0 1.8 2.3 6 6 A 15 ILE O A 19 LYS N 1.0 2.8 3.3 7 7 A 20 VAL H A 16 TYR O 1.0 1.8 2.3 8 8 A 16 TYR O A 20 VAL N 1.0 2.8 3.3 9 9 A 21 LEU H A 17 VAL O 1.0 1.8 2.3 10 10 A 17 VAL O A 21 LEU N 1.0 2.8 3.3 11 11 A 22 LYS H A 18 TYR O 1.0 1.8 2.3 12 12 A 18 TYR O A 22 LYS N 1.0 2.8 3.3 13 13 A 24 VAL H A 20 VAL O 1.0 1.8 2.3 14 14 A 20 VAL O A 24 VAL N 1.0 2.8 3.3 15 15 A 31 SER H A 167 ILE O 1.0 1.8 2.3 16 16 A 167 ILE O A 31 SER N 1.0 2.8 3.3 17 17 A 35 MET H A 31 SER O 1.0 1.8 2.3 18 18 A 31 SER O A 35 MET N 1.0 2.8 3.3 19 19 A 38 MET H A 34 ALA O 1.0 1.8 2.3 20 20 A 34 ALA O A 38 MET N 1.0 2.8 3.3 21 21 A 39 ASN H A 35 MET O 1.0 1.8 2.3 22 22 A 35 MET O A 39 ASN N 1.0 2.8 3.3 23 23 A 40 SER H A 36 GLY O 1.0 1.8 2.3 24 24 A 36 GLY O A 40 SER N 1.0 2.8 3.3 25 25 A 41 PHE H A 37 ILE O 1.0 1.8 2.3 26 26 A 37 ILE O A 41 PHE N 1.0 2.8 3.3 27 27 A 42 VAL H A 38 MET O 1.0 1.8 2.3 28 28 A 38 MET O A 42 VAL N 1.0 2.8 3.3 29 29 A 43 ASN H A 39 ASN O 1.0 1.8 2.3 30 30 A 39 ASN O A 43 ASN N 1.0 2.8 3.3 31 31 A 44 ASP H A 40 SER O 1.0 1.8 2.3 32 32 A 40 SER O A 44 ASP N 1.0 2.8 3.3 33 33 A 45 ILE H A 41 PHE O 1.0 1.8 2.3 34 34 A 41 PHE O A 45 ILE N 1.0 2.8 3.3 35 35 A 46 PHE H A 42 VAL O 1.0 1.8 2.3 36 36 A 42 VAL O A 46 PHE N 1.0 2.8 3.3 37 37 A 47 GLU H A 43 ASN O 1.0 1.8 2.3 38 38 A 43 ASN O A 47 GLU N 1.0 2.8 3.3 39 39 A 48 ARG H A 44 ASP O 1.0 1.8 2.3 40 40 A 44 ASP O A 48 ARG N 1.0 2.8 3.3 41 41 A 49 ILE H A 45 ILE O 1.0 1.8 2.3 42 42 A 45 ILE O A 49 ILE N 1.0 2.8 3.3 43 43 A 50 ALA H A 46 PHE O 1.0 1.8 2.3 44 44 A 46 PHE O A 50 ALA N 1.0 2.8 3.3 45 45 A 51 GLY H A 47 GLU O 1.0 1.8 2.3 46 46 A 47 GLU O A 51 GLY N 1.0 2.8 3.3 47 47 A 52 GLU H A 48 ARG O 1.0 1.8 2.3 48 48 A 48 ARG O A 52 GLU N 1.0 2.8 3.3 49 49 A 53 ALA H A 49 ILE O 1.0 1.8 2.3 50 50 A 49 ILE O A 53 ALA N 1.0 2.8 3.3 51 51 A 54 SER H A 50 ALA O 1.0 1.8 2.3 52 52 A 50 ALA O A 54 SER N 1.0 2.8 3.3 53 53 A 55 ARG H A 51 GLY O 1.0 1.8 2.3 54 54 A 51 GLY O A 55 ARG N 1.0 2.8 3.3 55 55 A 56 LEU H A 52 GLU O 1.0 1.8 2.3 56 56 A 52 GLU O A 56 LEU N 1.0 2.8 3.3 57 57 A 57 ALA H A 53 ALA O 1.0 1.8 2.3 58 58 A 53 ALA O A 57 ALA N 1.0 2.8 3.3 59 59 A 58 HIS H A 54 SER O 1.0 1.8 2.3 60 60 A 54 SER O A 58 HIS N 1.0 2.8 3.3 61 61 A 59 TYR H A 55 ARG O 1.0 1.8 2.3 62 62 A 55 ARG O A 59 TYR N 1.0 2.8 3.3 63 63 A 60 ASN H A 56 LEU O 1.0 1.8 2.3 64 64 A 56 LEU O A 60 ASN N 1.0 2.8 3.3 65 65 A 66 THR H A 69 GLU OE2 1.0 2.0 2.3 66 65 A 66 THR H A 69 GLU OE1 1.0 2.0 2.3 67 66 A 69 GLU OE2 A 66 THR N 1.0 2.8 3.3 68 66 A 69 GLU OE1 A 66 THR N 1.0 2.8 3.3 69 67 A 70 ILE H A 66 THR O 1.0 1.8 2.3 70 68 A 66 THR O A 70 ILE N 1.0 2.8 3.3 71 69 A 71 GLN H A 67 SER O 1.0 1.8 2.3 72 70 A 67 SER O A 71 GLN N 1.0 2.8 3.3 73 71 A 72 THR H A 68 ARG O 1.0 1.8 2.3 74 72 A 68 ARG O A 72 THR N 1.0 2.8 3.3 75 73 A 73 ALA H A 69 GLU O 1.0 1.8 2.3 76 74 A 69 GLU O A 73 ALA N 1.0 2.8 3.3 77 75 A 74 VAL H A 70 ILE O 1.0 1.8 2.3 78 76 A 70 ILE O A 74 VAL N 1.0 2.8 3.3 79 77 A 75 ARG H A 71 GLN O 1.0 1.8 2.3 80 78 A 71 GLN O A 75 ARG N 1.0 2.8 3.3 81 79 A 76 LEU H A 72 THR O 1.0 1.8 2.3 82 80 A 72 THR O A 76 LEU N 1.0 2.8 3.3 83 81 A 77 LEU H A 73 ALA O 1.0 1.8 2.3 84 82 A 73 ALA O A 77 LEU N 1.0 2.8 3.3 85 83 A 86 ALA H A 82 LEU O 1.0 1.8 2.3 86 84 A 82 LEU O A 86 ALA N 1.0 2.8 3.3 87 85 A 87 VAL H A 83 ALA O 1.0 1.8 2.3 88 86 A 83 ALA O A 87 VAL N 1.0 2.8 3.3 89 87 A 89 GLU H A 85 HIS O 1.0 1.8 2.3 90 88 A 85 HIS O A 89 GLU N 1.0 2.8 3.3 91 89 A 90 GLY H A 86 ALA O 1.0 1.8 2.3 92 90 A 86 ALA O A 90 GLY N 1.0 2.8 3.3 93 91 A 91 THR H A 87 VAL O 1.0 1.8 2.3 94 92 A 87 VAL O A 91 THR N 1.0 2.8 3.3 95 93 A 92 LYS H A 88 SER O 1.0 1.8 2.3 96 94 A 88 SER O A 92 LYS N 1.0 2.8 3.3 97 95 A 93 ALA H A 89 GLU O 1.0 1.8 2.3 98 96 A 89 GLU O A 93 ALA N 1.0 2.8 3.3 99 97 A 94 VAL H A 90 GLY O 1.0 1.8 2.3 100 98 A 90 GLY O A 94 VAL N 1.0 2.8 3.3 101 99 A 138 VAL H A 134 ALA O 1.0 1.8 2.3 102 100 A 134 ALA O A 138 VAL N 1.0 2.8 3.3 103 101 A 139 TYR H A 135 GLY O 1.0 1.8 2.3 104 102 A 135 GLY O A 139 TYR N 1.0 2.8 3.3 105 103 A 140 LEU H A 136 ALA O 1.0 1.8 2.3 106 104 A 136 ALA O A 140 LEU N 1.0 2.8 3.3 107 105 A 141 ALA H A 137 PRO O 1.0 1.8 2.3 108 106 A 137 PRO O A 141 ALA N 1.0 2.8 3.3 109 107 A 142 ALA H A 138 VAL O 1.0 1.8 2.3 110 108 A 138 VAL O A 142 ALA N 1.0 2.8 3.3 111 109 A 143 VAL H A 139 TYR O 1.0 1.8 2.3 112 110 A 139 TYR O A 143 VAL N 1.0 2.8 3.3 113 111 A 144 LEU H A 140 LEU O 1.0 1.8 2.3 114 112 A 140 LEU O A 144 LEU N 1.0 2.8 3.3 115 113 A 145 GLU H A 141 ALA O 1.0 1.8 2.3 116 114 A 141 ALA O A 145 GLU N 1.0 2.8 3.3 117 115 A 146 TYR H A 142 ALA O 1.0 1.8 2.3 118 116 A 142 ALA O A 146 TYR N 1.0 2.8 3.3 119 117 A 147 LEU H A 143 VAL O 1.0 1.8 2.3 120 118 A 143 VAL O A 147 LEU N 1.0 2.8 3.3 121 119 A 148 THR H A 144 LEU O 1.0 1.8 2.3 122 120 A 144 LEU O A 148 THR N 1.0 2.8 3.3 123 121 A 149 ALA H A 145 GLU O 1.0 1.8 2.3 124 122 A 145 GLU O A 149 ALA N 1.0 2.8 3.3 125 123 A 150 GLU H A 146 TYR O 1.0 1.8 2.3 126 124 A 146 TYR O A 150 GLU N 1.0 2.8 3.3 127 125 A 151 ILE H A 147 LEU O 1.0 1.8 2.3 128 126 A 147 LEU O A 151 ILE N 1.0 2.8 3.3 129 127 A 152 LEU H A 148 THR O 1.0 1.8 2.3 130 128 A 148 THR O A 152 LEU N 1.0 2.8 3.3 131 129 A 153 GLU H A 149 ALA O 1.0 1.8 2.3 132 130 A 149 ALA O A 153 GLU N 1.0 2.8 3.3 133 131 A 154 LEU H A 150 GLU O 1.0 1.8 2.3 134 132 A 150 GLU O A 154 LEU N 1.0 2.8 3.3 135 133 A 155 ALA H A 151 ILE O 1.0 1.8 2.3 136 134 A 151 ILE O A 155 ALA N 1.0 2.8 3.3 137 135 A 156 GLY H A 152 LEU O 1.0 1.8 2.3 138 136 A 152 LEU O A 156 GLY N 1.0 2.8 3.3 139 137 A 157 ASN H A 153 GLU O 1.0 1.8 2.3 140 138 A 153 GLU O A 157 ASN N 1.0 2.8 3.3 141 139 A 167 ILE H A 29 GLY O 1.0 1.8 2.3 142 140 A 29 GLY O A 167 ILE N 1.0 2.8 3.3 143 141 A 168 ILE H A 171 HIS ND1 1.0 1.8 2.3 144 142 A 171 HIS ND1 A 168 ILE N 1.0 2.8 3.3 145 143 A 172 LEU H A 168 ILE O 1.0 1.8 2.3 146 144 A 168 ILE O A 172 LEU N 1.0 2.8 3.3 147 145 A 173 GLN H A 169 PRO O 1.0 1.8 2.3 148 146 A 169 PRO O A 173 GLN N 1.0 2.8 3.3 149 147 A 174 LEU H A 170 ARG O 1.0 1.8 2.3 150 148 A 170 ARG O A 174 LEU N 1.0 2.8 3.3 151 149 A 175 ALA H A 171 HIS O 1.0 1.8 2.3 152 150 A 171 HIS O A 175 ALA N 1.0 2.8 3.3 153 151 A 176 ILE H A 172 LEU O 1.0 1.8 2.3 154 152 A 172 LEU O A 176 ILE N 1.0 2.8 3.3 155 153 A 177 ARG H A 173 GLN O 1.0 1.8 2.3 156 154 A 173 GLN O A 177 ARG N 1.0 2.8 3.3 157 155 A 178 ASN H A 174 LEU O 1.0 1.8 2.3 158 156 A 174 LEU O A 178 ASN N 1.0 2.8 3.3 159 157 A 182 LEU H A 179 ASP OD2 1.0 1.8 2.3 160 158 A 179 ASP OD2 A 182 LEU N 1.0 2.8 3.3 161 159 A 183 ASN H A 179 ASP O 1.0 1.8 2.3 162 160 A 179 ASP O A 183 ASN N 1.0 2.8 3.3 163 161 A 185 LEU H A 181 GLU O 1.0 1.8 2.3 164 162 A 181 GLU O A 185 LEU N 1.0 2.8 3.3 165 163 A 186 LEU H A 182 LEU O 1.0 1.8 2.3 166 164 A 182 LEU O A 186 LEU N 1.0 2.8 3.3 167 165 B 3 ILE H B 15 LEU O 1.0 1.8 2.3 168 166 B 15 LEU O B 3 ILE N 1.0 2.8 3.3 169 167 B 4 PHE H B 65 SER O 1.0 1.8 2.3 170 168 B 65 SER O B 4 PHE N 1.0 2.8 3.3 171 169 B 5 VAL H B 13 ILE O 1.0 1.8 2.3 172 170 B 13 ILE O B 5 VAL N 1.0 2.8 3.3 173 171 B 6 LYS H B 67 LEU O 1.0 1.8 2.3 174 172 B 67 LEU O B 6 LYS N 1.0 2.8 3.3 175 173 B 7 THR H B 11 LYS O 1.0 1.8 2.3 176 174 B 11 LYS O B 7 THR N 1.0 2.8 3.3 177 175 B 13 ILE H B 5 VAL O 1.0 1.8 2.3 178 176 B 5 VAL O B 13 ILE N 1.0 2.8 3.3 179 177 B 15 LEU H B 3 ILE O 1.0 1.8 2.3 180 178 B 3 ILE O B 15 LEU N 1.0 2.8 3.3 181 179 B 17 VAL H B 1 MET O 1.0 1.8 2.3 182 180 B 1 MET O B 17 VAL N 1.0 2.8 3.3 183 181 B 21 ASP H B 18 GLU O 1.0 1.8 2.3 184 182 B 18 GLU O B 21 ASP N 1.0 2.8 3.3 185 183 B 23 ILE H B 54 ARG O 1.0 1.8 2.3 186 184 B 54 ARG O B 23 ILE N 1.0 2.8 3.3 187 185 B 24 GLU H B 52 ASP O 1.0 1.8 2.3 188 186 B 52 ASP O B 24 GLU N 1.0 2.8 3.3 189 187 B 26 VAL H B 22 THR O 1.0 1.8 2.3 190 188 B 22 THR O B 26 VAL N 1.0 2.8 3.3 191 189 B 27 LYS H B 23 ILE O 1.0 1.8 2.3 192 190 B 23 ILE O B 27 LYS N 1.0 2.8 3.3 193 191 B 28 ALA H B 24 GLU O 1.0 1.8 2.3 194 192 B 24 GLU O B 28 ALA N 1.0 2.8 3.3 195 193 B 29 LYS H B 25 ASN O 1.0 1.8 2.3 196 194 B 25 ASN O B 29 LYS N 1.0 2.8 3.3 197 195 B 30 ILE H B 26 VAL O 1.0 1.8 2.3 198 196 B 26 VAL O B 30 ILE N 1.0 2.8 3.3 199 197 B 31 GLN H B 27 LYS O 1.0 1.8 2.3 200 198 B 27 LYS O B 31 GLN N 1.0 2.8 3.3 201 199 B 32 ASP H B 28 ALA O 1.0 1.8 2.3 202 200 B 28 ALA O B 32 ASP N 1.0 2.8 3.3 203 201 B 33 LYS H B 29 LYS O 1.0 1.8 2.3 204 202 B 29 LYS O B 33 LYS N 1.0 2.8 3.3 205 203 B 34 GLU H B 30 ILE O 1.0 1.8 2.3 206 204 B 30 ILE O B 34 GLU N 1.0 2.8 3.3 207 205 B 35 GLY H B 31 GLN O 1.0 1.8 2.3 208 206 B 31 GLN O B 35 GLY N 1.0 2.8 3.3 209 207 B 40 GLN H B 37 PRO O 1.0 1.8 2.3 210 208 B 37 PRO O B 40 GLN N 1.0 2.8 3.3 211 209 B 41 GLN H B 38 PRO O 1.0 1.8 2.3 212 210 B 38 PRO O B 41 GLN N 1.0 2.8 3.3 213 211 B 42 ARG H B 70 VAL O 1.0 1.8 2.3 214 212 B 70 VAL O B 42 ARG N 1.0 2.8 3.3 215 213 B 44 ILE H B 68 HIS O 1.0 1.8 2.3 216 214 B 68 HIS O B 44 ILE N 1.0 2.8 3.3 217 215 B 45 PHE H B 48 LYS O 1.0 1.8 2.3 218 216 B 48 LYS O B 45 PHE N 1.0 2.8 3.3 219 217 B 48 LYS H B 45 PHE O 1.0 1.8 2.3 220 218 B 45 PHE O B 48 LYS N 1.0 2.8 3.3 221 219 B 50 LEU H B 43 LEU O 1.0 1.8 2.3 222 220 B 43 LEU O B 50 LEU N 1.0 2.8 3.3 223 221 B 54 ARG H B 51 GLU O 1.0 1.8 2.3 224 222 B 51 GLU O B 54 ARG N 1.0 2.8 3.3 225 223 B 56 LEU H B 21 ASP O 1.0 1.8 2.3 226 224 B 21 ASP O B 56 LEU N 1.0 2.8 3.3 227 225 B 57 SER H B 19 PRO O 1.0 1.8 2.3 228 226 B 19 PRO O B 57 SER N 1.0 2.8 3.3 229 227 B 58 ASP H B 55 THR O 1.0 1.8 2.3 230 228 B 55 THR O B 58 ASP N 1.0 2.8 3.3 231 229 B 59 TYR H B 56 LEU O 1.0 1.8 2.3 232 230 B 56 LEU O B 59 TYR N 1.0 2.8 3.3 233 231 B 60 ASN H B 57 SER O 1.0 1.8 2.3 234 232 B 57 SER O B 60 ASN N 1.0 2.8 3.3 235 233 B 64 GLU H B 2 GLN O 1.0 1.8 2.3 236 234 B 2 GLN O B 64 GLU N 1.0 2.8 3.3 237 235 B 67 LEU H B 4 PHE O 1.0 1.8 2.3 238 236 B 4 PHE O B 67 LEU N 1.0 2.8 3.3 239 237 B 68 HIS H B 44 ILE O 1.0 1.8 2.3 240 238 B 44 ILE O B 68 HIS N 1.0 2.8 3.3 241 239 B 69 LEU H B 6 LYS O 1.0 1.8 2.3 242 240 B 6 LYS O B 69 LEU N 1.0 2.8 3.3 243 241 B 70 VAL H B 42 ARG O 1.0 1.8 2.3 244 242 B 42 ARG O B 70 VAL N 1.0 2.8 3.3 245 243 B 72 ARG H B 40 GLN O 1.0 1.8 2.3 246 244 B 40 GLN O B 72 ARG N 1.0 2.8 3.3 247 245 C 659 MET H C 655 VAL O 1.0 1.8 2.3 248 246 C 655 VAL O C 659 MET N 1.0 2.8 3.3 249 247 C 660 GLU H C 656 LEU O 1.0 1.8 2.3 250 248 C 656 LEU O C 660 GLU N 1.0 2.8 3.3 251 249 C 661 GLN H C 657 ARG O 1.0 1.8 2.3 252 250 C 657 ARG O C 661 GLN N 1.0 2.8 3.3 253 251 C 662 LYS H C 658 GLU O 1.0 1.8 2.3 254 252 C 658 GLU O C 662 LYS N 1.0 2.8 3.3 255 253 C 663 LEU H C 659 MET O 1.0 1.8 2.3 256 254 C 659 MET O C 663 LEU N 1.0 2.8 3.3 257 255 C 664 GLN H C 660 GLU O 1.0 1.8 2.3 258 256 C 660 GLU O C 664 GLN N 1.0 2.8 3.3 259 257 C 665 GLN H C 661 GLN O 1.0 1.8 2.3 260 258 C 661 GLN O C 665 GLN N 1.0 2.8 3.3 261 259 C 666 GLU H C 662 LYS O 1.0 1.8 2.3 262 260 C 662 LYS O C 666 GLU N 1.0 2.8 3.3 263 261 C 667 GLU H C 663 LEU O 1.0 1.8 2.3 264 262 C 663 LEU O C 667 GLU N 1.0 2.8 3.3 265 263 C 668 GLU H C 664 GLN O 1.0 1.8 2.3 266 264 C 664 GLN O C 668 GLU N 1.0 2.8 3.3 267 265 C 669 ASP H C 665 GLN O 1.0 1.8 2.3 268 266 C 665 GLN O C 669 ASP N 1.0 2.8 3.3 269 267 C 670 ARG H C 666 GLU O 1.0 1.8 2.3 270 268 C 666 GLU O C 670 ARG N 1.0 2.8 3.3 271 269 C 671 GLN H C 667 GLU O 1.0 1.8 2.3 272 270 C 667 GLU O C 671 GLN N 1.0 2.8 3.3 273 271 C 672 LEU H C 668 GLU O 1.0 1.8 2.3 274 272 C 668 GLU O C 672 LEU N 1.0 2.8 3.3 275 273 C 673 ALA H C 669 ASP O 1.0 1.8 2.3 276 274 C 669 ASP O C 673 ALA N 1.0 2.8 3.3 277 275 C 674 LEU H C 670 ARG O 1.0 1.8 2.3 278 276 C 670 ARG O C 674 LEU N 1.0 2.8 3.3 279 277 C 675 GLN H C 671 GLN O 1.0 1.8 2.3 280 278 C 671 GLN O C 675 GLN N 1.0 2.8 3.3 281 279 C 676 LEU H C 672 LEU O 1.0 1.8 2.3 282 280 C 672 LEU O C 676 LEU N 1.0 2.8 3.3 283 281 C 677 GLN H C 673 ALA O 1.0 1.8 2.3 284 282 C 673 ALA O C 677 GLN N 1.0 2.8 3.3 285 283 C 678 ARG H C 674 LEU O 1.0 1.8 2.3 286 284 C 674 LEU O C 678 ARG N 1.0 2.8 3.3 287 285 C 679 MET H C 675 GLN O 1.0 1.8 2.3 288 286 C 675 GLN O C 679 MET N 1.0 2.8 3.3 289 287 C 680 PHE H C 676 LEU O 1.0 1.8 2.3 290 288 C 676 LEU O C 680 PHE N 1.0 2.8 3.3 291 289 C 681 ASP H C 677 GLN O 1.0 1.8 2.3 292 290 C 677 GLN O C 681 ASP N 1.0 2.8 3.3 293 291 C 682 ASN H C 678 ARG O 1.0 1.8 2.3 294 292 C 678 ARG O C 682 ASN N 1.0 2.8 3.3 stop_ save_ save_CNS/XPLOR_dihedral_8 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_8 _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 13 TYR C A 14 SER N A 14 SER CA A 14 SER C 1.0 -66.943 -54.515 PHI 2 2 A 14 SER N A 14 SER CA A 14 SER C A 15 ILE N 1.0 -40.722 -24.954 PSI 3 3 A 14 SER C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -69.486 -58.156 PHI 4 4 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 TYR N 1.0 -42.393 -29.779 PSI 5 5 A 15 ILE C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -71.773 -62.115 PHI 6 6 A 16 TYR N A 16 TYR CA A 16 TYR C A 17 VAL N 1.0 -42.810 -30.066 PSI 7 7 A 16 TYR C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -66.914 -61.536 PHI 8 8 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 TYR N 1.0 -47.506 -39.466 PSI 9 9 A 17 VAL C A 18 TYR N A 18 TYR CA A 18 TYR C 1.0 -67.085 -57.105 PHI 10 10 A 18 TYR N A 18 TYR CA A 18 TYR C A 19 LYS N 1.0 -45.635 -36.879 PSI 11 11 A 18 TYR C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -67.953 -59.677 PHI 12 12 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 VAL N 1.0 -45.370 -35.852 PSI 13 13 A 19 LYS C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -69.974 -60.338 PHI 14 14 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 LEU N 1.0 -47.315 -41.123 PSI 15 15 A 20 VAL C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -68.452 -60.518 PHI 16 16 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 LYS N 1.0 -44.295 -36.841 PSI 17 17 A 21 LEU C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -69.595 -61.415 PHI 18 18 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 GLN N 1.0 -37.880 -24.944 PSI 19 19 A 22 LYS C A 23 GLN N A 23 GLN CA A 23 GLN C 1.0 -86.764 -67.546 PHI 20 20 A 23 GLN N A 23 GLN CA A 23 GLN C A 24 VAL N 1.0 -37.609 -12.273 PSI 21 21 A 23 GLN C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -101.523 -79.877 PHI 22 22 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 HIS N 1.0 -41.150 -21.878 PSI 23 23 A 27 ASP C A 28 THR N A 28 THR CA A 28 THR C 1.0 -93.318 -67.340 PHI 24 24 A 28 THR N A 28 THR CA A 28 THR C A 29 GLY N 1.0 127.888 153.398 PSI 25 25 A 31 SER C A 32 SER N A 32 SER CA A 32 SER C 1.0 -64.473 -53.301 PHI 26 26 A 32 SER N A 32 SER CA A 32 SER C A 33 LYS N 1.0 -40.588 -24.560 PSI 27 27 A 32 SER C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -73.251 -58.307 PHI 28 28 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 ALA N 1.0 -47.031 -28.589 PSI 29 29 A 33 LYS C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -71.636 -64.222 PHI 30 30 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 MET N 1.0 -41.827 -31.441 PSI 31 31 A 34 ALA C A 35 MET N A 35 MET CA A 35 MET C 1.0 -69.974 -63.314 PHI 32 32 A 35 MET N A 35 MET CA A 35 MET C A 36 GLY N 1.0 -44.954 -32.790 PSI 33 33 A 35 MET C A 36 GLY N A 36 GLY CA A 36 GLY C 1.0 -69.430 -62.004 PHI 34 34 A 36 GLY N A 36 GLY CA A 36 GLY C A 37 ILE N 1.0 -46.738 -38.694 PSI 35 35 A 36 GLY C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -68.107 -61.787 PHI 36 36 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 MET N 1.0 -46.288 -40.978 PSI 37 37 A 37 ILE C A 38 MET N A 38 MET CA A 38 MET C 1.0 -70.145 -62.241 PHI 38 38 A 38 MET N A 38 MET CA A 38 MET C A 39 ASN N 1.0 -39.372 -30.754 PSI 39 39 A 38 MET C A 39 ASN N A 39 ASN CA A 39 ASN C 1.0 -69.610 -60.272 PHI 40 40 A 39 ASN N A 39 ASN CA A 39 ASN C A 40 SER N 1.0 -46.163 -38.071 PSI 41 41 A 39 ASN C A 40 SER N A 40 SER CA A 40 SER C 1.0 -71.354 -62.016 PHI 42 42 A 40 SER N A 40 SER CA A 40 SER C A 41 PHE N 1.0 -43.554 -32.920 PSI 43 43 A 40 SER C A 41 PHE N A 41 PHE CA A 41 PHE C 1.0 -71.313 -63.487 PHI 44 44 A 41 PHE N A 41 PHE CA A 41 PHE C A 42 VAL N 1.0 -45.261 -34.665 PSI 45 45 A 41 PHE C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -67.888 -60.012 PHI 46 46 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 ASN N 1.0 -46.353 -39.929 PSI 47 47 A 42 VAL C A 43 ASN N A 43 ASN CA A 43 ASN C 1.0 -65.560 -60.134 PHI 48 48 A 43 ASN N A 43 ASN CA A 43 ASN C A 44 ASP N 1.0 -45.156 -37.406 PSI 49 49 A 43 ASN C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -68.447 -60.349 PHI 50 50 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 ILE N 1.0 -47.526 -37.242 PSI 51 51 A 44 ASP C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -69.595 -62.487 PHI 52 52 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 PHE N 1.0 -45.863 -36.925 PSI 53 53 A 45 ILE C A 46 PHE N A 46 PHE CA A 46 PHE C 1.0 -65.117 -57.739 PHI 54 54 A 46 PHE N A 46 PHE CA A 46 PHE C A 47 GLU N 1.0 -48.158 -41.020 PSI 55 55 A 46 PHE C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -67.310 -59.100 PHI 56 56 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 ARG N 1.0 -44.932 -33.956 PSI 57 57 A 47 GLU C A 48 ARG N A 48 ARG CA A 48 ARG C 1.0 -67.815 -60.779 PHI 58 58 A 48 ARG N A 48 ARG CA A 48 ARG C A 49 ILE N 1.0 -48.710 -39.944 PSI 59 59 A 48 ARG C A 49 ILE N A 49 ILE CA A 49 ILE C 1.0 -68.357 -61.857 PHI 60 60 A 49 ILE N A 49 ILE CA A 49 ILE C A 50 ALA N 1.0 -48.395 -40.785 PSI 61 61 A 50 ALA C A 51 GLY N A 51 GLY CA A 51 GLY C 1.0 -67.587 -57.675 PHI 62 62 A 51 GLY N A 51 GLY CA A 51 GLY C A 52 GLU N 1.0 -46.006 -37.214 PSI 63 63 A 51 GLY C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -70.327 -62.853 PHI 64 64 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 ALA N 1.0 -46.376 -36.868 PSI 65 65 A 52 GLU C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -65.511 -58.979 PHI 66 66 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 SER N 1.0 -46.300 -39.122 PSI 67 67 A 53 ALA C A 54 SER N A 54 SER CA A 54 SER C 1.0 -66.833 -61.567 PHI 68 68 A 54 SER N A 54 SER CA A 54 SER C A 55 ARG N 1.0 -44.150 -37.438 PSI 69 69 A 54 SER C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -66.730 -60.826 PHI 70 70 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 LEU N 1.0 -47.053 -40.509 PSI 71 71 A 55 ARG C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -70.168 -61.006 PHI 72 72 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 ALA N 1.0 -45.991 -37.947 PSI 73 73 A 56 LEU C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -67.714 -61.658 PHI 74 74 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 HIS N 1.0 -43.515 -36.761 PSI 75 75 A 57 ALA C A 58 HIS N A 58 HIS CA A 58 HIS C 1.0 -70.165 -63.155 PHI 76 76 A 58 HIS N A 58 HIS CA A 58 HIS C A 59 TYR N 1.0 -43.720 -36.238 PSI 77 77 A 58 HIS C A 59 TYR N A 59 TYR CA A 59 TYR C 1.0 -69.532 -57.858 PHI 78 78 A 59 TYR N A 59 TYR CA A 59 TYR C A 60 ASN N 1.0 -41.082 -24.308 PSI 79 79 A 59 TYR C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -101.092 -85.178 PHI 80 80 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 LYS N 1.0 -3.378 10.072 PSI 81 81 A 60 ASN C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 53.998 65.068 PHI 82 82 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 ARG N 1.0 29.977 43.351 PSI 83 83 A 66 THR C A 67 SER N A 67 SER CA A 67 SER C 1.0 -63.431 -56.119 PHI 84 84 A 67 SER N A 67 SER CA A 67 SER C A 68 ARG N 1.0 -46.866 -32.998 PSI 85 85 A 67 SER C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -68.186 -62.432 PHI 86 86 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 GLU N 1.0 -43.631 -35.653 PSI 87 87 A 68 ARG C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -65.776 -60.170 PHI 88 88 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 ILE N 1.0 -46.804 -40.248 PSI 89 89 A 69 GLU C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -70.129 -62.957 PHI 90 90 A 70 ILE N A 70 ILE CA A 70 ILE C A 71 GLN N 1.0 -42.288 -31.828 PSI 91 91 A 70 ILE C A 71 GLN N A 71 GLN CA A 71 GLN C 1.0 -64.643 -57.671 PHI 92 92 A 71 GLN N A 71 GLN CA A 71 GLN C A 72 THR N 1.0 -47.647 -39.001 PSI 93 93 A 71 GLN C A 72 THR N A 72 THR CA A 72 THR C 1.0 -68.434 -61.116 PHI 94 94 A 72 THR N A 72 THR CA A 72 THR C A 73 ALA N 1.0 -47.224 -39.198 PSI 95 95 A 72 THR C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -66.305 -62.293 PHI 96 96 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 VAL N 1.0 -45.216 -38.072 PSI 97 97 A 73 ALA C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -66.210 -58.878 PHI 98 98 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 ARG N 1.0 -45.088 -39.226 PSI 99 99 A 74 VAL C A 75 ARG N A 75 ARG CA A 75 ARG C 1.0 -67.946 -59.780 PHI 100 100 A 75 ARG N A 75 ARG CA A 75 ARG C A 76 LEU N 1.0 -36.655 -25.855 PSI 101 101 A 75 ARG C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -82.758 -67.470 PHI 102 102 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 LEU N 1.0 -40.117 -0.117 PSI 103 103 A 76 LEU C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -100.211 -80.467 PHI 104 104 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 LEU N 1.0 -35.487 -12.461 PSI 105 105 A 79 PRO C A 80 GLY N A 80 GLY CA A 80 GLY C 1.0 -65.983 -52.625 PHI 106 106 A 80 GLY N A 80 GLY CA A 80 GLY C A 81 GLU N 1.0 -46.501 -31.767 PSI 107 107 A 80 GLY C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -69.909 -61.595 PHI 108 108 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 LEU N 1.0 -46.195 -33.361 PSI 109 109 A 81 GLU C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -70.667 -61.701 PHI 110 110 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 ALA N 1.0 -49.603 -38.439 PSI 111 111 A 82 LEU C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -65.253 -61.259 PHI 112 112 A 83 ALA N A 83 ALA CA A 83 ALA C A 84 LYS N 1.0 -43.947 -38.959 PSI 113 113 A 83 ALA C A 84 LYS N A 84 LYS CA A 84 LYS C 1.0 -65.625 -60.191 PHI 114 114 A 84 LYS N A 84 LYS CA A 84 LYS C A 85 HIS N 1.0 -46.646 -39.354 PSI 115 115 A 84 LYS C A 85 HIS N A 85 HIS CA A 85 HIS C 1.0 -70.107 -61.893 PHI 116 116 A 85 HIS N A 85 HIS CA A 85 HIS C A 86 ALA N 1.0 -45.245 -37.419 PSI 117 117 A 85 HIS C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -66.832 -61.582 PHI 118 118 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 VAL N 1.0 -46.177 -39.373 PSI 119 119 A 86 ALA C A 87 VAL N A 87 VAL CA A 87 VAL C 1.0 -70.119 -63.187 PHI 120 120 A 87 VAL N A 87 VAL CA A 87 VAL C A 88 SER N 1.0 -45.266 -35.256 PSI 121 121 A 87 VAL C A 88 SER N A 88 SER CA A 88 SER C 1.0 -66.949 -62.609 PHI 122 122 A 88 SER N A 88 SER CA A 88 SER C A 89 GLU N 1.0 -45.092 -34.136 PSI 123 123 A 88 SER C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -69.535 -61.547 PHI 124 124 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 GLY N 1.0 -50.569 -30.569 PSI 125 125 A 89 GLU C A 90 GLY N A 90 GLY CA A 90 GLY C 1.0 -68.385 -61.019 PHI 126 126 A 90 GLY N A 90 GLY CA A 90 GLY C A 91 THR N 1.0 -46.312 -39.844 PSI 127 127 A 90 GLY C A 91 THR N A 91 THR CA A 91 THR C 1.0 -67.468 -59.502 PHI 128 128 A 91 THR N A 91 THR CA A 91 THR C A 92 LYS N 1.0 -46.880 -37.168 PSI 129 129 A 91 THR C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -66.568 -59.626 PHI 130 130 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 ALA N 1.0 -46.836 -38.144 PSI 131 131 A 92 LYS C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -69.458 -61.618 PHI 132 132 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 VAL N 1.0 -45.806 -37.470 PSI 133 133 A 93 ALA C A 94 VAL N A 94 VAL CA A 94 VAL C 1.0 -69.923 -63.213 PHI 134 134 A 94 VAL N A 94 VAL CA A 94 VAL C A 95 THR N 1.0 -45.491 -38.701 PSI 135 135 A 94 VAL C A 95 THR N A 95 THR CA A 95 THR C 1.0 -67.082 -60.290 PHI 136 136 A 95 THR N A 95 THR CA A 95 THR C A 96 LYS N 1.0 -45.734 -39.386 PSI 137 137 A 95 THR C A 96 LYS N A 96 LYS CA A 96 LYS C 1.0 -66.527 -59.289 PHI 138 138 A 96 LYS N A 96 LYS CA A 96 LYS C A 97 TYR N 1.0 -46.682 -38.052 PSI 139 139 A 96 LYS C A 97 TYR N A 97 TYR CA A 97 TYR C 1.0 -70.515 -61.257 PHI 140 140 A 97 TYR N A 97 TYR CA A 97 TYR C A 98 THR N 1.0 -49.189 -40.395 PSI 141 141 A 97 TYR C A 98 THR N A 98 THR CA A 98 THR C 1.0 -68.889 -63.093 PHI 142 142 A 98 THR N A 98 THR CA A 98 THR C A 99 SER N 1.0 -38.120 -26.908 PSI 143 143 A 105 THR C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -69.149 -58.315 PHI 144 144 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 SER N 1.0 -43.099 -26.729 PSI 145 145 A 106 ARG C A 107 SER N A 107 SER CA A 107 SER C 1.0 -69.324 -58.614 PHI 146 146 A 107 SER N A 107 SER CA A 107 SER C A 108 SER N 1.0 -43.693 -31.273 PSI 147 147 A 107 SER C A 108 SER N A 108 SER CA A 108 SER C 1.0 -71.768 -62.358 PHI 148 148 A 108 SER N A 108 SER CA A 108 SER C A 109 ARG N 1.0 -39.538 -27.622 PSI 149 149 A 108 SER C A 109 ARG N A 109 ARG CA A 109 ARG C 1.0 -75.256 -63.062 PHI 150 150 A 109 ARG N A 109 ARG CA A 109 ARG C A 110 ALA N 1.0 -34.886 -13.018 PSI 151 151 A 113 GLN C A 114 PHE N A 114 PHE CA A 114 PHE C 1.0 -77.183 -63.761 PHI 152 152 A 114 PHE N A 114 PHE CA A 114 PHE C A 115 PRO N 1.0 125.156 143.558 PSI 153 153 A 115 PRO C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -64.165 -53.421 PHI 154 154 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 GLY N 1.0 -46.271 -36.189 PSI 155 155 A 116 VAL C A 117 GLY N A 117 GLY CA A 117 GLY C 1.0 -65.595 -55.261 PHI 156 156 A 117 GLY N A 117 GLY CA A 117 GLY C A 118 ARG N 1.0 -50.444 -39.024 PSI 157 157 A 117 GLY C A 118 ARG N A 118 ARG CA A 118 ARG C 1.0 -71.593 -63.541 PHI 158 158 A 118 ARG N A 118 ARG CA A 118 ARG C A 119 VAL N 1.0 -44.108 -35.718 PSI 159 159 A 118 ARG C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -66.483 -60.173 PHI 160 160 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 HIS N 1.0 -45.406 -39.824 PSI 161 161 A 119 VAL C A 120 HIS N A 120 HIS CA A 120 HIS C 1.0 -65.707 -57.879 PHI 162 162 A 120 HIS N A 120 HIS CA A 120 HIS C A 121 ARG N 1.0 -45.166 -39.846 PSI 163 163 A 120 HIS C A 121 ARG N A 121 ARG CA A 121 ARG C 1.0 -66.541 -60.997 PHI 164 164 A 121 ARG N A 121 ARG CA A 121 ARG C A 122 LEU N 1.0 -46.071 -38.873 PSI 165 165 A 121 ARG C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -69.474 -61.370 PHI 166 166 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 LEU N 1.0 -50.274 -38.538 PSI 167 167 A 122 LEU C A 123 LEU N A 123 LEU CA A 123 LEU C 1.0 -69.588 -60.160 PHI 168 168 A 123 LEU N A 123 LEU CA A 123 LEU C A 124 ARG N 1.0 -47.201 -35.897 PSI 169 169 A 123 LEU C A 124 ARG N A 124 ARG CA A 124 ARG C 1.0 -72.734 -63.190 PHI 170 170 A 124 ARG N A 124 ARG CA A 124 ARG C A 125 LYS N 1.0 -42.542 -21.078 PSI 171 171 A 124 ARG C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -78.901 -64.365 PHI 172 172 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 GLY N 1.0 -40.503 -21.561 PSI 173 173 A 129 SER C A 130 GLU N A 130 GLU CA A 130 GLU C 1.0 -88.872 -62.518 PHI 174 174 A 130 GLU N A 130 GLU CA A 130 GLU C A 131 ARG N 1.0 -39.068 -8.484 PSI 175 175 A 130 GLU C A 131 ARG N A 131 ARG CA A 131 ARG C 1.0 -142.611 -107.701 PHI 176 176 A 131 ARG N A 131 ARG CA A 131 ARG C A 132 VAL N 1.0 126.320 161.376 PSI 177 177 A 131 ARG C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -130.279 -93.581 PHI 178 178 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 GLY N 1.0 114.590 147.718 PSI 179 179 A 134 ALA C A 135 GLY N A 135 GLY CA A 135 GLY C 1.0 -80.815 -57.365 PHI 180 180 A 135 GLY N A 135 GLY CA A 135 GLY C A 136 ALA N 1.0 -47.733 -15.141 PSI 181 181 A 136 ALA C A 137 PRO N A 137 PRO CA A 137 PRO C 1.0 -68.140 -56.022 PHI 182 182 A 137 PRO N A 137 PRO CA A 137 PRO C A 138 VAL N 1.0 -42.513 -30.405 PSI 183 183 A 137 PRO C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -70.002 -63.192 PHI 184 184 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 TYR N 1.0 -47.715 -36.201 PSI 185 185 A 138 VAL C A 139 TYR N A 139 TYR CA A 139 TYR C 1.0 -66.049 -55.629 PHI 186 186 A 139 TYR N A 139 TYR CA A 139 TYR C A 140 LEU N 1.0 -50.573 -38.975 PSI 187 187 A 139 TYR C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -67.421 -61.271 PHI 188 188 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 ALA N 1.0 -46.903 -38.505 PSI 189 189 A 140 LEU C A 141 ALA N A 141 ALA CA A 141 ALA C 1.0 -66.541 -58.671 PHI 190 190 A 141 ALA N A 141 ALA CA A 141 ALA C A 142 ALA N 1.0 -47.189 -36.639 PSI 191 191 A 141 ALA C A 142 ALA N A 142 ALA CA A 142 ALA C 1.0 -66.881 -61.179 PHI 192 192 A 142 ALA N A 142 ALA CA A 142 ALA C A 143 VAL N 1.0 -46.534 -36.932 PSI 193 193 A 142 ALA C A 143 VAL N A 143 VAL CA A 143 VAL C 1.0 -70.254 -61.142 PHI 194 194 A 143 VAL N A 143 VAL CA A 143 VAL C A 144 LEU N 1.0 -46.457 -40.589 PSI 195 195 A 143 VAL C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -68.184 -61.950 PHI 196 196 A 144 LEU N A 144 LEU CA A 144 LEU C A 145 GLU N 1.0 -43.088 -35.606 PSI 197 197 A 144 LEU C A 145 GLU N A 145 GLU CA A 145 GLU C 1.0 -68.022 -60.446 PHI 198 198 A 145 GLU N A 145 GLU CA A 145 GLU C A 146 TYR N 1.0 -45.836 -37.020 PSI 199 199 A 145 GLU C A 146 TYR N A 146 TYR CA A 146 TYR C 1.0 -65.909 -60.571 PHI 200 200 A 146 TYR N A 146 TYR CA A 146 TYR C A 147 LEU N 1.0 -48.145 -42.963 PSI 201 201 A 146 TYR C A 147 LEU N A 147 LEU CA A 147 LEU C 1.0 -67.522 -60.288 PHI 202 202 A 147 LEU N A 147 LEU CA A 147 LEU C A 148 THR N 1.0 -47.598 -40.176 PSI 203 203 A 147 LEU C A 148 THR N A 148 THR CA A 148 THR C 1.0 -65.829 -57.149 PHI 204 204 A 148 THR N A 148 THR CA A 148 THR C A 149 ALA N 1.0 -44.805 -35.517 PSI 205 205 A 148 THR C A 149 ALA N A 149 ALA CA A 149 ALA C 1.0 -67.107 -60.011 PHI 206 206 A 149 ALA N A 149 ALA CA A 149 ALA C A 150 GLU N 1.0 -43.456 -33.098 PSI 207 207 A 149 ALA C A 150 GLU N A 150 GLU CA A 150 GLU C 1.0 -70.446 -63.590 PHI 208 208 A 150 GLU N A 150 GLU CA A 150 GLU C A 151 ILE N 1.0 -41.849 -34.297 PSI 209 209 A 150 GLU C A 151 ILE N A 151 ILE CA A 151 ILE C 1.0 -68.358 -59.124 PHI 210 210 A 151 ILE N A 151 ILE CA A 151 ILE C A 152 LEU N 1.0 -48.452 -39.332 PSI 211 211 A 151 ILE C A 152 LEU N A 152 LEU CA A 152 LEU C 1.0 -72.483 -61.517 PHI 212 212 A 152 LEU N A 152 LEU CA A 152 LEU C A 153 GLU N 1.0 -38.965 -29.461 PSI 213 213 A 152 LEU C A 153 GLU N A 153 GLU CA A 153 GLU C 1.0 -67.681 -61.503 PHI 214 214 A 153 GLU N A 153 GLU CA A 153 GLU C A 154 LEU N 1.0 -46.554 -38.378 PSI 215 215 A 153 GLU C A 154 LEU N A 154 LEU CA A 154 LEU C 1.0 -69.151 -60.453 PHI 216 216 A 154 LEU N A 154 LEU CA A 154 LEU C A 155 ALA N 1.0 -47.797 -35.535 PSI 217 217 A 154 LEU C A 155 ALA N A 155 ALA CA A 155 ALA C 1.0 -67.815 -61.433 PHI 218 218 A 155 ALA N A 155 ALA CA A 155 ALA C A 156 GLY N 1.0 -44.189 -36.419 PSI 219 219 A 155 ALA C A 156 GLY N A 156 GLY CA A 156 GLY C 1.0 -66.905 -58.933 PHI 220 220 A 156 GLY N A 156 GLY CA A 156 GLY C A 157 ASN N 1.0 -44.900 -35.904 PSI 221 221 A 156 GLY C A 157 ASN N A 157 ASN CA A 157 ASN C 1.0 -71.195 -61.081 PHI 222 222 A 157 ASN N A 157 ASN CA A 157 ASN C A 158 ALA N 1.0 -45.596 -35.520 PSI 223 223 A 157 ASN C A 158 ALA N A 158 ALA CA A 158 ALA C 1.0 -66.621 -60.347 PHI 224 224 A 158 ALA N A 158 ALA CA A 158 ALA C A 159 ALA N 1.0 -46.382 -38.774 PSI 225 225 A 158 ALA C A 159 ALA N A 159 ALA CA A 159 ALA C 1.0 -66.159 -58.059 PHI 226 226 A 159 ALA N A 159 ALA CA A 159 ALA C A 160 ARG N 1.0 -48.158 -37.448 PSI 227 227 A 159 ALA C A 160 ARG N A 160 ARG CA A 160 ARG C 1.0 -70.171 -61.697 PHI 228 228 A 160 ARG N A 160 ARG CA A 160 ARG C A 161 ASP N 1.0 -46.662 -33.460 PSI 229 229 A 160 ARG C A 161 ASP N A 161 ASP CA A 161 ASP C 1.0 -70.273 -59.951 PHI 230 230 A 161 ASP N A 161 ASP CA A 161 ASP C A 162 ASN N 1.0 -33.274 -21.020 PSI 231 231 A 161 ASP C A 162 ASN N A 162 ASN CA A 162 ASN C 1.0 -106.274 -90.250 PHI 232 232 A 162 ASN N A 162 ASN CA A 162 ASN C A 163 LYS N 1.0 4.085 14.321 PSI 233 233 A 169 PRO C A 170 ARG N A 170 ARG CA A 170 ARG C 1.0 -69.019 -61.965 PHI 234 234 A 170 ARG N A 170 ARG CA A 170 ARG C A 171 HIS N 1.0 -43.848 -32.526 PSI 235 235 A 170 ARG C A 171 HIS N A 171 HIS CA A 171 HIS C 1.0 -71.410 -63.188 PHI 236 236 A 171 HIS N A 171 HIS CA A 171 HIS C A 172 LEU N 1.0 -46.024 -36.818 PSI 237 237 A 171 HIS C A 172 LEU N A 172 LEU CA A 172 LEU C 1.0 -68.265 -61.861 PHI 238 238 A 172 LEU N A 172 LEU CA A 172 LEU C A 173 GLN N 1.0 -44.680 -36.010 PSI 239 239 A 172 LEU C A 173 GLN N A 173 GLN CA A 173 GLN C 1.0 -67.111 -58.535 PHI 240 240 A 173 GLN N A 173 GLN CA A 173 GLN C A 174 LEU N 1.0 -44.005 -34.673 PSI 241 241 A 173 GLN C A 174 LEU N A 174 LEU CA A 174 LEU C 1.0 -70.362 -60.380 PHI 242 242 A 174 LEU N A 174 LEU CA A 174 LEU C A 175 ALA N 1.0 -48.952 -37.342 PSI 243 243 A 174 LEU C A 175 ALA N A 175 ALA CA A 175 ALA C 1.0 -67.081 -60.467 PHI 244 244 A 175 ALA N A 175 ALA CA A 175 ALA C A 176 ILE N 1.0 -45.384 -38.620 PSI 245 245 A 175 ALA C A 176 ILE N A 176 ILE CA A 176 ILE C 1.0 -69.246 -62.372 PHI 246 246 A 176 ILE N A 176 ILE CA A 176 ILE C A 177 ARG N 1.0 -43.471 -27.115 PSI 247 247 A 176 ILE C A 177 ARG N A 177 ARG CA A 177 ARG C 1.0 -74.374 -62.074 PHI 248 248 A 177 ARG N A 177 ARG CA A 177 ARG C A 178 ASN N 1.0 -35.184 -10.564 PSI 249 249 A 177 ARG C A 178 ASN N A 178 ASN CA A 178 ASN C 1.0 -95.230 -78.890 PHI 250 250 A 178 ASN N A 178 ASN CA A 178 ASN C A 179 ASP N 1.0 -14.706 -0.378 PSI 251 251 A 178 ASN C A 179 ASP N A 179 ASP CA A 179 ASP C 1.0 -124.945 -80.383 PHI 252 252 A 179 ASP N A 179 ASP CA A 179 ASP C A 180 GLU N 1.0 113.386 129.000 PSI 253 253 A 179 ASP C A 180 GLU N A 180 GLU CA A 180 GLU C 1.0 -68.222 -56.476 PHI 254 254 A 180 GLU N A 180 GLU CA A 180 GLU C A 181 GLU N 1.0 -44.949 -32.757 PSI 255 255 A 180 GLU C A 181 GLU N A 181 GLU CA A 181 GLU C 1.0 -68.452 -61.396 PHI 256 256 A 181 GLU N A 181 GLU CA A 181 GLU C A 182 LEU N 1.0 -48.305 -38.869 PSI 257 257 A 181 GLU C A 182 LEU N A 182 LEU CA A 182 LEU C 1.0 -69.353 -64.135 PHI 258 258 A 182 LEU N A 182 LEU CA A 182 LEU C A 183 ASN N 1.0 -44.370 -36.050 PSI 259 259 A 182 LEU C A 183 ASN N A 183 ASN CA A 183 ASN C 1.0 -65.277 -58.705 PHI 260 260 A 183 ASN N A 183 ASN CA A 183 ASN C A 184 LYS N 1.0 -44.835 -35.035 PSI 261 261 A 183 ASN C A 184 LYS N A 184 LYS CA A 184 LYS C 1.0 -69.832 -61.702 PHI 262 262 A 184 LYS N A 184 LYS CA A 184 LYS C A 185 LEU N 1.0 -43.855 -32.351 PSI 263 263 A 184 LYS C A 185 LEU N A 185 LEU CA A 185 LEU C 1.0 -84.237 -62.803 PHI 264 264 A 185 LEU N A 185 LEU CA A 185 LEU C A 186 LEU N 1.0 -42.823 -22.443 PSI 265 265 A 185 LEU C A 186 LEU N A 186 LEU CA A 186 LEU C 1.0 -111.676 -90.244 PHI 266 266 A 186 LEU N A 186 LEU CA A 186 LEU C A 187 GLY N 1.0 -8.797 19.745 PSI 267 267 B 1 MET C B 2 GLN N B 2 GLN CA B 2 GLN C 1.0 -125.200 -86.620 PHI 268 268 B 2 GLN N B 2 GLN CA B 2 GLN C B 3 ILE N 1.0 130.567 154.013 PSI 269 269 B 2 GLN C B 3 ILE N B 3 ILE CA B 3 ILE C 1.0 -150.462 -129.408 PHI 270 270 B 3 ILE N B 3 ILE CA B 3 ILE C B 4 PHE N 1.0 148.073 164.333 PSI 271 271 B 3 ILE C B 4 PHE N B 4 PHE CA B 4 PHE C 1.0 -123.610 -105.438 PHI 272 272 B 4 PHE N B 4 PHE CA B 4 PHE C B 5 VAL N 1.0 123.050 142.314 PSI 273 273 B 4 PHE C B 5 VAL N B 5 VAL CA B 5 VAL C 1.0 -123.140 -109.962 PHI 274 274 B 5 VAL N B 5 VAL CA B 5 VAL C B 6 LYS N 1.0 113.624 132.950 PSI 275 275 B 5 VAL C B 6 LYS N B 6 LYS CA B 6 LYS C 1.0 -128.440 -95.516 PHI 276 276 B 6 LYS N B 6 LYS CA B 6 LYS C B 7 THR N 1.0 124.931 149.535 PSI 277 277 B 6 LYS C B 7 THR N B 7 THR CA B 7 THR C 1.0 -126.398 -86.408 PHI 278 278 B 7 THR N B 7 THR CA B 7 THR C B 8 LEU N 1.0 162.187 172.725 PSI 279 279 B 7 THR C B 8 LEU N B 8 LEU CA B 8 LEU C 1.0 -67.883 -59.501 PHI 280 280 B 8 LEU N B 8 LEU CA B 8 LEU C B 9 THR N 1.0 -28.177 -14.799 PSI 281 281 B 8 LEU C B 9 THR N B 9 THR CA B 9 THR C 1.0 -102.580 -83.190 PHI 282 282 B 9 THR N B 9 THR CA B 9 THR C B 10 GLY N 1.0 -8.358 9.256 PSI 283 283 B 9 THR C B 10 GLY N B 10 GLY CA B 10 GLY C 1.0 81.725 92.497 PHI 284 284 B 10 GLY N B 10 GLY CA B 10 GLY C B 11 LYS N 1.0 0.912 14.240 PSI 285 285 B 12 THR C B 13 ILE N B 13 ILE CA B 13 ILE C 1.0 -130.134 -100.258 PHI 286 286 B 13 ILE N B 13 ILE CA B 13 ILE C B 14 THR N 1.0 122.346 134.136 PSI 287 287 B 13 ILE C B 14 THR N B 14 THR CA B 14 THR C 1.0 -108.115 -83.441 PHI 288 288 B 14 THR N B 14 THR CA B 14 THR C B 15 LEU N 1.0 122.201 133.781 PSI 289 289 B 14 THR C B 15 LEU N B 15 LEU CA B 15 LEU C 1.0 -141.249 -123.863 PHI 290 290 B 15 LEU N B 15 LEU CA B 15 LEU C B 16 GLU N 1.0 131.920 154.626 PSI 291 291 B 15 LEU C B 16 GLU N B 16 GLU CA B 16 GLU C 1.0 -110.408 -80.184 PHI 292 292 B 16 GLU N B 16 GLU CA B 16 GLU C B 17 VAL N 1.0 116.187 136.103 PSI 293 293 B 16 GLU C B 17 VAL N B 17 VAL CA B 17 VAL C 1.0 -140.084 -124.694 PHI 294 294 B 17 VAL N B 17 VAL CA B 17 VAL C B 18 GLU N 1.0 152.028 173.788 PSI 295 295 B 22 THR C B 23 ILE N B 23 ILE CA B 23 ILE C 1.0 -70.741 -56.547 PHI 296 296 B 23 ILE N B 23 ILE CA B 23 ILE C B 24 GLU N 1.0 -44.488 -28.072 PSI 297 297 B 23 ILE C B 24 GLU N B 24 GLU CA B 24 GLU C 1.0 -68.769 -54.709 PHI 298 298 B 24 GLU N B 24 GLU CA B 24 GLU C B 25 ASN N 1.0 -47.223 -35.989 PSI 299 299 B 24 GLU C B 25 ASN N B 25 ASN CA B 25 ASN C 1.0 -69.914 -62.176 PHI 300 300 B 25 ASN N B 25 ASN CA B 25 ASN C B 26 VAL N 1.0 -42.964 -36.604 PSI 301 301 B 25 ASN C B 26 VAL N B 26 VAL CA B 26 VAL C 1.0 -67.618 -61.212 PHI 302 302 B 26 VAL N B 26 VAL CA B 26 VAL C B 27 LYS N 1.0 -45.996 -38.412 PSI 303 303 B 26 VAL C B 27 LYS N B 27 LYS CA B 27 LYS C 1.0 -67.433 -57.811 PHI 304 304 B 27 LYS N B 27 LYS CA B 27 LYS C B 28 ALA N 1.0 -45.158 -35.592 PSI 305 305 B 27 LYS C B 28 ALA N B 28 ALA CA B 28 ALA C 1.0 -67.262 -62.562 PHI 306 306 B 28 ALA N B 28 ALA CA B 28 ALA C B 29 LYS N 1.0 -43.592 -37.840 PSI 307 307 B 28 ALA C B 29 LYS N B 29 LYS CA B 29 LYS C 1.0 -69.525 -63.061 PHI 308 308 B 29 LYS N B 29 LYS CA B 29 LYS C B 30 ILE N 1.0 -44.226 -38.854 PSI 309 309 B 29 LYS C B 30 ILE N B 30 ILE CA B 30 ILE C 1.0 -67.721 -59.321 PHI 310 310 B 30 ILE N B 30 ILE CA B 30 ILE C B 31 GLN N 1.0 -47.263 -40.419 PSI 311 311 B 30 ILE C B 31 GLN N B 31 GLN CA B 31 GLN C 1.0 -68.284 -55.512 PHI 312 312 B 31 GLN N B 31 GLN CA B 31 GLN C B 32 ASP N 1.0 -46.708 -38.580 PSI 313 313 B 31 GLN C B 32 ASP N B 32 ASP CA B 32 ASP C 1.0 -71.159 -64.279 PHI 314 314 B 32 ASP N B 32 ASP CA B 32 ASP C B 33 LYS N 1.0 -42.287 -28.575 PSI 315 315 B 32 ASP C B 33 LYS N B 33 LYS CA B 33 LYS C 1.0 -94.085 -79.285 PHI 316 316 B 33 LYS N B 33 LYS CA B 33 LYS C B 34 GLU N 1.0 -37.011 -23.489 PSI 317 317 B 33 LYS C B 34 GLU N B 34 GLU CA B 34 GLU C 1.0 -124.582 -103.238 PHI 318 318 B 34 GLU N B 34 GLU CA B 34 GLU C B 35 GLY N 1.0 -23.966 -2.722 PSI 319 319 B 34 GLU C B 35 GLY N B 35 GLY CA B 35 GLY C 1.0 64.517 78.139 PHI 320 320 B 35 GLY N B 35 GLY CA B 35 GLY C B 36 ILE N 1.0 8.917 30.455 PSI 321 321 B 38 PRO C B 39 ASP N B 39 ASP CA B 39 ASP C 1.0 -72.417 -63.315 PHI 322 322 B 39 ASP N B 39 ASP CA B 39 ASP C B 40 GLN N 1.0 -22.391 -8.185 PSI 323 323 B 39 ASP C B 40 GLN N B 40 GLN CA B 40 GLN C 1.0 -105.240 -89.294 PHI 324 324 B 40 GLN N B 40 GLN CA B 40 GLN C B 41 GLN N 1.0 -13.477 11.357 PSI 325 325 B 41 GLN C B 42 ARG N B 42 ARG CA B 42 ARG C 1.0 -116.594 -88.678 PHI 326 326 B 42 ARG N B 42 ARG CA B 42 ARG C B 43 LEU N 1.0 113.776 149.044 PSI 327 327 B 42 ARG C B 43 LEU N B 43 LEU CA B 43 LEU C 1.0 -124.977 -104.949 PHI 328 328 B 43 LEU N B 43 LEU CA B 43 LEU C B 44 ILE N 1.0 128.953 148.435 PSI 329 329 B 43 LEU C B 44 ILE N B 44 ILE CA B 44 ILE C 1.0 -132.630 -115.680 PHI 330 330 B 44 ILE N B 44 ILE CA B 44 ILE C B 45 PHE N 1.0 125.658 139.702 PSI 331 331 B 44 ILE C B 45 PHE N B 45 PHE CA B 45 PHE C 1.0 -149.162 -125.256 PHI 332 332 B 45 PHE N B 45 PHE CA B 45 PHE C B 46 ALA N 1.0 122.049 136.563 PSI 333 333 B 46 ALA C B 47 GLY N B 47 GLY CA B 47 GLY C 1.0 73.876 84.764 PHI 334 334 B 47 GLY N B 47 GLY CA B 47 GLY C B 48 LYS N 1.0 -1.480 14.668 PSI 335 335 B 47 GLY C B 48 LYS N B 48 LYS CA B 48 LYS C 1.0 -131.325 -109.563 PHI 336 336 B 48 LYS N B 48 LYS CA B 48 LYS C B 49 GLN N 1.0 126.737 166.737 PSI 337 337 B 53 GLY C B 54 ARG N B 54 ARG CA B 54 ARG C 1.0 -119.882 -92.036 PHI 338 338 B 54 ARG N B 54 ARG CA B 54 ARG C B 55 THR N 1.0 144.153 164.907 PSI 339 339 B 54 ARG C B 55 THR N B 55 THR CA B 55 THR C 1.0 -114.848 -81.484 PHI 340 340 B 55 THR N B 55 THR CA B 55 THR C B 56 LEU N 1.0 161.962 171.858 PSI 341 341 B 55 THR C B 56 LEU N B 56 LEU CA B 56 LEU C 1.0 -65.339 -55.845 PHI 342 342 B 56 LEU N B 56 LEU CA B 56 LEU C B 57 SER N 1.0 -45.289 -33.909 PSI 343 343 B 56 LEU C B 57 SER N B 57 SER CA B 57 SER C 1.0 -67.633 -57.679 PHI 344 344 B 57 SER N B 57 SER CA B 57 SER C B 58 ASP N 1.0 -46.663 -29.745 PSI 345 345 B 57 SER C B 58 ASP N B 58 ASP CA B 58 ASP C 1.0 -69.688 -57.032 PHI 346 346 B 58 ASP N B 58 ASP CA B 58 ASP C B 59 TYR N 1.0 -37.996 -24.514 PSI 347 347 B 58 ASP C B 59 TYR N B 59 TYR CA B 59 TYR C 1.0 -105.524 -92.794 PHI 348 348 B 59 TYR N B 59 TYR CA B 59 TYR C B 60 ASN N 1.0 1.850 12.690 PSI 349 349 B 64 GLU C B 65 SER N B 65 SER CA B 65 SER C 1.0 -128.996 -108.658 PHI 350 350 B 65 SER N B 65 SER CA B 65 SER C B 66 THR N 1.0 138.229 156.777 PSI 351 351 B 65 SER C B 66 THR N B 66 THR CA B 66 THR C 1.0 -114.885 -89.621 PHI 352 352 B 66 THR N B 66 THR CA B 66 THR C B 67 LEU N 1.0 117.674 136.262 PSI 353 353 B 66 THR C B 67 LEU N B 67 LEU CA B 67 LEU C 1.0 -124.375 -104.547 PHI 354 354 B 67 LEU N B 67 LEU CA B 67 LEU C B 68 HIS N 1.0 125.295 143.747 PSI 355 355 B 68 HIS C B 69 LEU N B 69 LEU CA B 69 LEU C 1.0 -129.958 -112.264 PHI 356 356 B 69 LEU N B 69 LEU CA B 69 LEU C B 70 VAL N 1.0 122.174 134.212 PSI 357 357 B 71 LEU C B 72 ARG N B 72 ARG CA B 72 ARG C 1.0 -102.254 -74.070 PHI 358 358 B 72 ARG N B 72 ARG CA B 72 ARG C B 73 LEU N 1.0 106.881 137.293 PSI 359 359 C 654 PRO C C 655 VAL N C 655 VAL CA C 655 VAL C 1.0 -72.992 -60.982 PHI 360 360 C 655 VAL N C 655 VAL CA C 655 VAL C C 656 LEU N 1.0 -44.234 -23.728 PSI 361 361 C 655 VAL C C 656 LEU N C 656 LEU CA C 656 LEU C 1.0 -76.658 -63.348 PHI 362 362 C 656 LEU N C 656 LEU CA C 656 LEU C C 657 ARG N 1.0 -43.622 -27.256 PSI 363 363 C 656 LEU C C 657 ARG N C 657 ARG CA C 657 ARG C 1.0 -72.718 -63.622 PHI 364 364 C 657 ARG N C 657 ARG CA C 657 ARG C C 658 GLU N 1.0 -41.586 -30.422 PSI 365 365 C 657 ARG C C 658 GLU N C 658 GLU CA C 658 GLU C 1.0 -73.293 -63.469 PHI 366 366 C 658 GLU N C 658 GLU CA C 658 GLU C C 659 MET N 1.0 -41.968 -29.014 PSI 367 367 C 658 GLU C C 659 MET N C 659 MET CA C 659 MET C 1.0 -72.498 -63.698 PHI 368 368 C 659 MET N C 659 MET CA C 659 MET C C 660 GLU N 1.0 -48.543 -34.693 PSI 369 369 C 659 MET C C 660 GLU N C 660 GLU CA C 660 GLU C 1.0 -66.636 -61.710 PHI 370 370 C 660 GLU N C 660 GLU CA C 660 GLU C C 661 GLN N 1.0 -43.254 -34.498 PSI 371 371 C 660 GLU C C 661 GLN N C 661 GLN CA C 661 GLN C 1.0 -68.235 -61.585 PHI 372 372 C 661 GLN N C 661 GLN CA C 661 GLN C C 662 LYS N 1.0 -42.821 -34.449 PSI 373 373 C 661 GLN C C 662 LYS N C 662 LYS CA C 662 LYS C 1.0 -69.639 -62.491 PHI 374 374 C 662 LYS N C 662 LYS CA C 662 LYS C C 663 LEU N 1.0 -43.038 -35.678 PSI 375 375 C 662 LYS C C 663 LEU N C 663 LEU CA C 663 LEU C 1.0 -68.247 -61.333 PHI 376 376 C 663 LEU N C 663 LEU CA C 663 LEU C C 664 GLN N 1.0 -45.345 -36.115 PSI 377 377 C 663 LEU C C 664 GLN N C 664 GLN CA C 664 GLN C 1.0 -67.916 -62.486 PHI 378 378 C 664 GLN N C 664 GLN CA C 664 GLN C C 665 GLN N 1.0 -41.240 -31.330 PSI 379 379 C 664 GLN C C 665 GLN N C 665 GLN CA C 665 GLN C 1.0 -72.876 -63.894 PHI 380 380 C 665 GLN N C 665 GLN CA C 665 GLN C C 666 GLU N 1.0 -42.508 -32.920 PSI 381 381 C 665 GLN C C 666 GLU N C 666 GLU CA C 666 GLU C 1.0 -72.259 -64.261 PHI 382 382 C 666 GLU N C 666 GLU CA C 666 GLU C C 667 GLU N 1.0 -43.991 -32.301 PSI 383 383 C 666 GLU C C 667 GLU N C 667 GLU CA C 667 GLU C 1.0 -72.387 -64.047 PHI 384 384 C 667 GLU N C 667 GLU CA C 667 GLU C C 668 GLU N 1.0 -44.344 -32.936 PSI 385 385 C 667 GLU C C 668 GLU N C 668 GLU CA C 668 GLU C 1.0 -71.437 -61.219 PHI 386 386 C 668 GLU N C 668 GLU CA C 668 GLU C C 669 ASP N 1.0 -46.252 -34.454 PSI 387 387 C 668 GLU C C 669 ASP N C 669 ASP CA C 669 ASP C 1.0 -69.164 -62.804 PHI 388 388 C 669 ASP N C 669 ASP CA C 669 ASP C C 670 ARG N 1.0 -41.696 -33.978 PSI 389 389 C 669 ASP C C 670 ARG N C 670 ARG CA C 670 ARG C 1.0 -68.197 -61.003 PHI 390 390 C 670 ARG N C 670 ARG CA C 670 ARG C C 671 GLN N 1.0 -45.998 -35.898 PSI 391 391 C 670 ARG C C 671 GLN N C 671 GLN CA C 671 GLN C 1.0 -67.347 -60.731 PHI 392 392 C 671 GLN N C 671 GLN CA C 671 GLN C C 672 LEU N 1.0 -44.985 -38.331 PSI 393 393 C 671 GLN C C 672 LEU N C 672 LEU CA C 672 LEU C 1.0 -68.094 -63.216 PHI 394 394 C 672 LEU N C 672 LEU CA C 672 LEU C C 673 ALA N 1.0 -46.701 -37.363 PSI 395 395 C 672 LEU C C 673 ALA N C 673 ALA CA C 673 ALA C 1.0 -66.167 -57.997 PHI 396 396 C 673 ALA N C 673 ALA CA C 673 ALA C C 674 LEU N 1.0 -46.481 -40.055 PSI 397 397 C 673 ALA C C 674 LEU N C 674 LEU CA C 674 LEU C 1.0 -66.968 -62.406 PHI 398 398 C 674 LEU N C 674 LEU CA C 674 LEU C C 675 GLN N 1.0 -44.618 -37.100 PSI 399 399 C 674 LEU C C 675 GLN N C 675 GLN CA C 675 GLN C 1.0 -71.393 -64.465 PHI 400 400 C 675 GLN N C 675 GLN CA C 675 GLN C C 676 LEU N 1.0 -43.335 -35.529 PSI 401 401 C 675 GLN C C 676 LEU N C 676 LEU CA C 676 LEU C 1.0 -69.268 -63.026 PHI 402 402 C 676 LEU N C 676 LEU CA C 676 LEU C C 677 GLN N 1.0 -43.730 -34.446 PSI 403 403 C 676 LEU C C 677 GLN N C 677 GLN CA C 677 GLN C 1.0 -67.651 -61.413 PHI 404 404 C 677 GLN N C 677 GLN CA C 677 GLN C C 678 ARG N 1.0 -42.331 -34.425 PSI 405 405 C 677 GLN C C 678 ARG N C 678 ARG CA C 678 ARG C 1.0 -69.438 -61.228 PHI 406 406 C 678 ARG N C 678 ARG CA C 678 ARG C C 679 MET N 1.0 -44.748 -36.606 PSI 407 407 C 678 ARG C C 679 MET N C 679 MET CA C 679 MET C 1.0 -66.770 -62.146 PHI 408 408 C 679 MET N C 679 MET CA C 679 MET C C 680 PHE N 1.0 -50.476 -43.758 PSI 409 409 C 679 MET C C 680 PHE N C 680 PHE CA C 680 PHE C 1.0 -71.485 -62.833 PHI 410 410 C 680 PHE N C 680 PHE CA C 680 PHE C C 681 ASP N 1.0 -40.421 -25.145 PSI 411 411 C 680 PHE C C 681 ASP N C 681 ASP CA C 681 ASP C 1.0 -71.477 -62.079 PHI 412 412 C 681 ASP N C 681 ASP CA C 681 ASP C C 682 ASN N 1.0 -33.705 -23.627 PSI stop_ save_