data_nef_c15849_2k5v save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_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 172 MET start . . 2 A 173 ASN middle . . 3 A 174 TYR middle . . 4 A 175 LYS middle . . 5 A 176 ILE middle . . 6 A 177 SER middle . . 7 A 178 GLU middle . . 8 A 179 LEU middle . . 9 A 180 MET middle . . 10 A 181 PRO middle . false 11 A 182 ASN middle . . 12 A 183 LEU middle . . 13 A 184 SER middle . . 14 A 185 GLY middle . false 15 A 186 THR middle . . 16 A 187 ILE middle . . 17 A 188 ASN middle . . 18 A 189 ALA middle . . 19 A 190 GLU middle . . 20 A 191 VAL middle . . 21 A 192 VAL middle . . 22 A 193 ALA middle . . 23 A 194 ALA middle . . 24 A 195 TYR middle . . 25 A 196 PRO middle . false 26 A 197 LYS middle . . 27 A 198 LYS middle . . 28 A 199 GLU middle . . 29 A 200 PHE middle . . 30 A 201 SER middle . . 31 A 202 ARG middle . . 32 A 203 LYS middle . . 33 A 204 ASP middle . . 34 A 205 GLY middle . false 35 A 206 THR middle . . 36 A 207 LYS middle . . 37 A 208 GLY middle . false 38 A 209 GLN middle . . 39 A 210 LEU middle . . 40 A 211 LYS middle . . 41 A 212 SER middle . . 42 A 213 LEU middle . . 43 A 214 PHE middle . . 44 A 215 LEU middle . . 45 A 216 LYS middle . . 46 A 217 ASP middle . . 47 A 218 ASP middle . . 48 A 219 THR middle . . 49 A 220 GLY middle . false 50 A 221 SER middle . . 51 A 222 ILE middle . . 52 A 223 ARG middle . . 53 A 224 GLY middle . false 54 A 225 THR middle . . 55 A 226 LEU middle . . 56 A 227 TRP middle . . 57 A 228 ASN middle . . 58 A 229 GLU middle . . 59 A 230 LEU middle . . 60 A 231 ALA middle . . 61 A 232 ASP middle . . 62 A 233 PHE middle . . 63 A 234 GLU middle . . 64 A 235 VAL middle . . 65 A 236 LYS middle . . 66 A 237 LYS middle . . 67 A 238 GLY middle . false 68 A 239 ASP middle . . 69 A 240 ILE middle . . 70 A 241 ALA middle . . 71 A 242 GLU middle . . 72 A 243 VAL middle . . 73 A 244 SER middle . . 74 A 245 GLY middle . false 75 A 246 TYR middle . . 76 A 247 VAL middle . . 77 A 248 LYS middle . . 78 A 249 GLN middle . . 79 A 250 GLY middle . false 80 A 251 TYR middle . . 81 A 252 SER middle . . 82 A 253 GLY middle . false 83 A 254 LEU middle . . 84 A 255 GLU middle . . 85 A 256 ILE middle . . 86 A 257 SER middle . . 87 A 258 VAL middle . . 88 A 259 ASP middle . . 89 A 260 ASN middle . . 90 A 261 ILE middle . . 91 A 262 GLY middle . false 92 A 263 ILE middle . . 93 A 264 ILE middle . . 94 A 265 GLU middle . . 95 A 266 LYS middle . . 96 A 267 SER middle . . 97 A 268 LEU middle . . 98 A 269 GLU middle . . 99 A 270 HIS middle . . 100 A 271 HIS middle . . 101 A 272 HIS middle . . 102 A 273 HIS middle . . 103 A 274 HIS middle . . 104 A 275 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 172 MET HA H 1 4.017 0.015 A 172 MET HBy H 1 2.062 0.015 A 172 MET HBx H 1 1.985 0.015 A 172 MET HE% H 1 2.011 0.015 A 172 MET HGy H 1 2.456 0.015 A 172 MET HGx H 1 2.170 0.015 A 172 MET C C 13 171.197 0.2 A 172 MET CA C 13 54.771 0.2 A 172 MET CB C 13 32.726 0.2 A 172 MET CE C 13 16.794 0.2 A 172 MET CG C 13 31.029 0.2 A 173 ASN H H 1 8.463 0.015 A 173 ASN HA H 1 5.267 0.015 A 173 ASN HBy H 1 2.632 0.015 A 173 ASN HBx H 1 2.536 0.015 A 173 ASN HD21 H 1 7.476 0.015 A 173 ASN HD22 H 1 6.855 0.015 A 173 ASN C C 13 174.227 0.2 A 173 ASN CA C 13 52.632 0.2 A 173 ASN CB C 13 39.376 0.2 A 173 ASN CG C 13 176.802 0.2 A 173 ASN N N 15 123.179 0.2 A 173 ASN ND2 N 15 112.342 0.2 A 174 TYR H H 1 8.841 0.015 A 174 TYR HA H 1 4.761 0.015 A 174 TYR HBy H 1 3.183 0.015 A 174 TYR HBx H 1 2.121 0.015 A 174 TYR HDx H 1 6.917 0.015 A 174 TYR HDy H 1 6.917 0.015 A 174 TYR HEx H 1 6.800 0.015 A 174 TYR HEy H 1 6.800 0.015 A 174 TYR C C 13 176.995 0.2 A 174 TYR CA C 13 57.652 0.2 A 174 TYR CB C 13 42.984 0.2 A 174 TYR CDx C 13 132.912 0.2 A 174 TYR CDy C 13 132.912 0.2 A 174 TYR CEx C 13 117.910 0.2 A 174 TYR CEy C 13 117.910 0.2 A 174 TYR N N 15 120.086 0.2 A 175 LYS H H 1 8.789 0.015 A 175 LYS HA H 1 4.550 0.015 A 175 LYS HBy H 1 2.407 0.015 A 175 LYS HBx H 1 1.562 0.015 A 175 LYS HDy H 1 1.798 0.015 A 175 LYS HDx H 1 1.609 0.015 A 175 LYS HEx H 1 2.999 0.015 A 175 LYS HEy H 1 3.000 0.015 A 175 LYS HGx H 1 1.547 0.015 A 175 LYS HGy H 1 1.547 0.015 A 175 LYS C C 13 179.049 0.2 A 175 LYS CA C 13 53.898 0.2 A 175 LYS CB C 13 32.017 0.2 A 175 LYS CD C 13 27.930 0.2 A 175 LYS CE C 13 42.170 0.2 A 175 LYS CG C 13 24.489 0.2 A 175 LYS N N 15 120.118 0.2 A 176 ILE H H 1 10.387 0.015 A 176 ILE HA H 1 3.306 0.015 A 176 ILE HB H 1 1.636 0.015 A 176 ILE HD1% H 1 0.666 0.015 A 176 ILE HG1y H 1 1.703 0.015 A 176 ILE HG1x H 1 0.553 0.015 A 176 ILE HG2% H 1 0.490 0.015 A 176 ILE C C 13 179.084 0.2 A 176 ILE CA C 13 66.840 0.2 A 176 ILE CB C 13 36.598 0.2 A 176 ILE CD1 C 13 13.853 0.2 A 176 ILE CG1 C 13 32.516 0.2 A 176 ILE CG2 C 13 17.612 0.2 A 176 ILE N N 15 126.013 0.2 A 177 SER H H 1 8.986 0.015 A 177 SER HA H 1 4.087 0.015 A 177 SER HBy H 1 4.072 0.015 A 177 SER HBx H 1 3.731 0.015 A 177 SER C C 13 175.744 0.2 A 177 SER CA C 13 60.449 0.2 A 177 SER CB C 13 62.537 0.2 A 177 SER N N 15 115.336 0.2 A 178 GLU H H 1 7.790 0.015 A 178 GLU HA H 1 4.254 0.015 A 178 GLU HBy H 1 2.486 0.015 A 178 GLU HBx H 1 2.262 0.015 A 178 GLU HGx H 1 2.286 0.015 A 178 GLU HGy H 1 2.286 0.015 A 178 GLU C C 13 176.407 0.2 A 178 GLU CA C 13 56.032 0.2 A 178 GLU CB C 13 31.225 0.2 A 178 GLU CG C 13 37.223 0.2 A 178 GLU N N 15 120.530 0.2 A 179 LEU H H 1 7.258 0.015 A 179 LEU HA H 1 3.595 0.015 A 179 LEU HBy H 1 1.772 0.015 A 179 LEU HBx H 1 0.956 0.015 A 179 LEU HD1% H 1 0.681 0.015 A 179 LEU HD2% H 1 0.240 0.015 A 179 LEU HG H 1 1.839 0.015 A 179 LEU C C 13 175.074 0.2 A 179 LEU CA C 13 55.412 0.2 A 179 LEU CB C 13 41.939 0.2 A 179 LEU CD1 C 13 26.660 0.2 A 179 LEU CD2 C 13 21.357 0.2 A 179 LEU CG C 13 25.764 0.2 A 179 LEU N N 15 116.521 0.2 A 180 MET H H 1 6.468 0.015 A 180 MET HA H 1 4.734 0.015 A 180 MET HBy H 1 2.047 0.015 A 180 MET HBx H 1 1.691 0.015 A 180 MET HE% H 1 2.084 0.015 A 180 MET HGy H 1 2.470 0.015 A 180 MET HGx H 1 2.399 0.015 A 180 MET C C 13 171.512 0.2 A 180 MET CA C 13 52.425 0.2 A 180 MET CB C 13 34.417 0.2 A 180 MET CE C 13 17.197 0.2 A 180 MET CG C 13 31.409 0.2 A 180 MET N N 15 116.450 0.2 A 181 PRO HA H 1 3.771 0.015 A 181 PRO HBy H 1 2.153 0.015 A 181 PRO HBx H 1 1.870 0.015 A 181 PRO HDy H 1 3.695 0.015 A 181 PRO HDx H 1 3.572 0.015 A 181 PRO HGy H 1 2.145 0.015 A 181 PRO HGx H 1 1.737 0.015 A 181 PRO C C 13 175.996 0.2 A 181 PRO CA C 13 63.680 0.2 A 181 PRO CB C 13 31.982 0.2 A 181 PRO CD C 13 50.234 0.2 A 181 PRO CG C 13 28.056 0.2 A 182 ASN H H 1 8.810 0.015 A 182 ASN HA H 1 4.203 0.015 A 182 ASN HBy H 1 3.181 0.015 A 182 ASN HBx H 1 3.117 0.015 A 182 ASN HD21 H 1 7.687 0.015 A 182 ASN HD22 H 1 7.076 0.015 A 182 ASN C C 13 173.628 0.2 A 182 ASN CA C 13 54.925 0.2 A 182 ASN CB C 13 36.745 0.2 A 182 ASN CG C 13 178.798 0.2 A 182 ASN N N 15 114.771 0.2 A 182 ASN ND2 N 15 114.671 0.2 A 183 LEU H H 1 7.161 0.015 A 183 LEU HA H 1 4.535 0.015 A 183 LEU HBy H 1 1.481 0.015 A 183 LEU HBx H 1 1.384 0.015 A 183 LEU HD1% H 1 0.708 0.015 A 183 LEU HD2% H 1 0.571 0.015 A 183 LEU HG H 1 1.470 0.015 A 183 LEU C C 13 175.160 0.2 A 183 LEU CA C 13 54.404 0.2 A 183 LEU CB C 13 45.093 0.2 A 183 LEU CD1 C 13 24.787 0.2 A 183 LEU CD2 C 13 24.811 0.2 A 183 LEU CG C 13 26.428 0.2 A 183 LEU N N 15 119.367 0.2 A 184 SER H H 1 8.245 0.015 A 184 SER HA H 1 5.543 0.015 A 184 SER HBy H 1 3.767 0.015 A 184 SER HBx H 1 3.705 0.015 A 184 SER C C 13 174.446 0.2 A 184 SER CA C 13 56.434 0.2 A 184 SER CB C 13 64.900 0.2 A 184 SER N N 15 116.161 0.2 A 185 GLY H H 1 8.559 0.015 A 185 GLY HAy H 1 4.574 0.015 A 185 GLY HAx H 1 4.107 0.015 A 185 GLY C C 13 170.848 0.2 A 185 GLY CA C 13 45.998 0.2 A 185 GLY N N 15 110.197 0.2 A 186 THR H H 1 8.296 0.015 A 186 THR HA H 1 5.536 0.015 A 186 THR HB H 1 3.835 0.015 A 186 THR HG2% H 1 1.078 0.015 A 186 THR C C 13 173.498 0.2 A 186 THR CA C 13 61.739 0.2 A 186 THR CB C 13 71.682 0.2 A 186 THR CG2 C 13 22.350 0.2 A 186 THR N N 15 116.140 0.2 A 187 ILE H H 1 9.269 0.015 A 187 ILE HA H 1 5.055 0.015 A 187 ILE HB H 1 1.903 0.015 A 187 ILE HD1% H 1 0.553 0.015 A 187 ILE HG1y H 1 1.307 0.015 A 187 ILE HG1x H 1 1.065 0.015 A 187 ILE HG2% H 1 0.776 0.015 A 187 ILE C C 13 174.191 0.2 A 187 ILE CA C 13 59.046 0.2 A 187 ILE CB C 13 41.625 0.2 A 187 ILE CD1 C 13 14.331 0.2 A 187 ILE CG1 C 13 26.197 0.2 A 187 ILE CG2 C 13 17.508 0.2 A 187 ILE N N 15 118.939 0.2 A 188 ASN H H 1 8.962 0.015 A 188 ASN HA H 1 5.554 0.015 A 188 ASN HBy H 1 2.682 0.015 A 188 ASN HBx H 1 2.486 0.015 A 188 ASN HD21 H 1 7.302 0.015 A 188 ASN HD22 H 1 6.848 0.015 A 188 ASN C C 13 173.926 0.2 A 188 ASN CA C 13 52.512 0.2 A 188 ASN CB C 13 40.602 0.2 A 188 ASN CG C 13 176.690 0.2 A 188 ASN N N 15 122.622 0.2 A 188 ASN ND2 N 15 109.841 0.2 A 189 ALA H H 1 9.124 0.015 A 189 ALA HA H 1 4.908 0.015 A 189 ALA HB% H 1 1.189 0.015 A 189 ALA C C 13 174.207 0.2 A 189 ALA CA C 13 50.697 0.2 A 189 ALA CB C 13 24.641 0.2 A 189 ALA N N 15 124.290 0.2 A 190 GLU H H 1 9.039 0.015 A 190 GLU HA H 1 4.814 0.015 A 190 GLU HBy H 1 1.942 0.015 A 190 GLU HBx H 1 1.935 0.015 A 190 GLU HGx H 1 2.052 0.015 A 190 GLU HGy H 1 2.052 0.015 A 190 GLU C C 13 176.585 0.2 A 190 GLU CA C 13 54.930 0.2 A 190 GLU CB C 13 31.588 0.2 A 190 GLU CG C 13 36.133 0.2 A 190 GLU N N 15 121.340 0.2 A 191 VAL H H 1 9.261 0.015 A 191 VAL HA H 1 4.170 0.015 A 191 VAL HB H 1 2.433 0.015 A 191 VAL HG1% H 1 0.692 0.015 A 191 VAL HG2% H 1 0.821 0.015 A 191 VAL C C 13 176.244 0.2 A 191 VAL CA C 13 62.905 0.2 A 191 VAL CB C 13 30.719 0.2 A 191 VAL CG1 C 13 22.153 0.2 A 191 VAL CG2 C 13 20.574 0.2 A 191 VAL N N 15 126.296 0.2 A 192 VAL H H 1 9.145 0.015 A 192 VAL HA H 1 4.149 0.015 A 192 VAL HB H 1 1.999 0.015 A 192 VAL HG1% H 1 0.959 0.015 A 192 VAL HG2% H 1 0.871 0.015 A 192 VAL C C 13 175.818 0.2 A 192 VAL CA C 13 63.590 0.2 A 192 VAL CB C 13 32.532 0.2 A 192 VAL CG1 C 13 21.689 0.2 A 192 VAL CG2 C 13 21.608 0.2 A 192 VAL N N 15 130.990 0.2 A 193 ALA H H 1 7.767 0.015 A 193 ALA HA H 1 4.358 0.015 A 193 ALA HB% H 1 1.205 0.015 A 193 ALA C C 13 174.363 0.2 A 193 ALA CA C 13 52.283 0.2 A 193 ALA CB C 13 22.673 0.2 A 193 ALA N N 15 118.623 0.2 A 194 ALA H H 1 8.497 0.015 A 194 ALA HA H 1 4.758 0.015 A 194 ALA HB% H 1 1.119 0.015 A 194 ALA C C 13 175.197 0.2 A 194 ALA CA C 13 51.244 0.2 A 194 ALA CB C 13 21.158 0.2 A 194 ALA N N 15 124.528 0.2 A 195 TYR H H 1 8.102 0.015 A 195 TYR HA H 1 4.787 0.015 A 195 TYR HBy H 1 3.233 0.015 A 195 TYR HBx H 1 3.023 0.015 A 195 TYR HDx H 1 7.092 0.015 A 195 TYR HDy H 1 7.092 0.015 A 195 TYR HEx H 1 6.664 0.015 A 195 TYR HEy H 1 6.664 0.015 A 195 TYR C C 13 173.124 0.2 A 195 TYR CA C 13 57.008 0.2 A 195 TYR CB C 13 37.376 0.2 A 195 TYR CDx C 13 132.659 0.2 A 195 TYR CDy C 13 132.659 0.2 A 195 TYR CEx C 13 118.138 0.2 A 195 TYR CEy C 13 118.138 0.2 A 195 TYR N N 15 124.067 0.2 A 196 PRO HA H 1 4.504 0.015 A 196 PRO HBy H 1 2.455 0.015 A 196 PRO HBx H 1 1.887 0.015 A 196 PRO HDy H 1 4.019 0.015 A 196 PRO HDx H 1 3.829 0.015 A 196 PRO HGy H 1 2.200 0.015 A 196 PRO HGx H 1 2.102 0.015 A 196 PRO C C 13 177.481 0.2 A 196 PRO CA C 13 62.781 0.2 A 196 PRO CB C 13 32.106 0.2 A 196 PRO CD C 13 50.612 0.2 A 196 PRO CG C 13 28.139 0.2 A 197 LYS H H 1 8.728 0.015 A 197 LYS HA H 1 4.570 0.015 A 197 LYS HBx H 1 1.761 0.015 A 197 LYS HBy H 1 1.761 0.015 A 197 LYS HDy H 1 1.542 0.015 A 197 LYS HDx H 1 1.276 0.015 A 197 LYS HEy H 1 2.919 0.015 A 197 LYS HEx H 1 2.739 0.015 A 197 LYS HGx H 1 1.328 0.015 A 197 LYS HGy H 1 1.328 0.015 A 197 LYS C C 13 175.320 0.2 A 197 LYS CA C 13 57.293 0.2 A 197 LYS CB C 13 33.355 0.2 A 197 LYS CD C 13 29.604 0.2 A 197 LYS CE C 13 42.004 0.2 A 197 LYS CG C 13 25.073 0.2 A 197 LYS N N 15 122.955 0.2 A 198 LYS H H 1 9.241 0.015 A 198 LYS HA H 1 4.795 0.015 A 198 LYS HBy H 1 1.888 0.015 A 198 LYS HBx H 1 1.742 0.015 A 198 LYS HDx H 1 1.712 0.015 A 198 LYS HDy H 1 1.712 0.015 A 198 LYS HEx H 1 2.989 0.015 A 198 LYS HEy H 1 2.989 0.015 A 198 LYS HGx H 1 1.495 0.015 A 198 LYS HGy H 1 1.495 0.015 A 198 LYS C C 13 175.096 0.2 A 198 LYS CA C 13 54.728 0.2 A 198 LYS CB C 13 36.069 0.2 A 198 LYS CD C 13 29.169 0.2 A 198 LYS CE C 13 42.182 0.2 A 198 LYS CG C 13 24.544 0.2 A 198 LYS N N 15 124.071 0.2 A 199 GLU H H 1 8.547 0.015 A 199 GLU HA H 1 5.151 0.015 A 199 GLU HBx H 1 2.020 0.015 A 199 GLU HBy H 1 2.020 0.015 A 199 GLU HGy H 1 2.294 0.015 A 199 GLU HGx H 1 2.243 0.015 A 199 GLU C C 13 175.978 0.2 A 199 GLU CA C 13 55.179 0.2 A 199 GLU CB C 13 32.453 0.2 A 199 GLU CG C 13 37.240 0.2 A 199 GLU N N 15 121.689 0.2 A 200 PHE H H 1 8.174 0.015 A 200 PHE HA H 1 5.053 0.015 A 200 PHE HBy H 1 3.174 0.015 A 200 PHE HBx H 1 2.967 0.015 A 200 PHE HDx H 1 6.933 0.015 A 200 PHE HDy H 1 6.933 0.015 A 200 PHE HEx H 1 7.341 0.015 A 200 PHE HEy H 1 7.341 0.015 A 200 PHE HZ H 1 7.561 0.015 A 200 PHE C C 13 173.242 0.2 A 200 PHE CA C 13 56.071 0.2 A 200 PHE CB C 13 41.617 0.2 A 200 PHE CDx C 13 132.509 0.2 A 200 PHE CDy C 13 132.509 0.2 A 200 PHE CEx C 13 131.108 0.2 A 200 PHE CEy C 13 131.108 0.2 A 200 PHE CZ C 13 129.952 0.2 A 200 PHE N N 15 119.486 0.2 A 201 SER H H 1 8.793 0.015 A 201 SER HA H 1 4.938 0.015 A 201 SER HBy H 1 3.837 0.015 A 201 SER HBx H 1 3.767 0.015 A 201 SER C C 13 174.676 0.2 A 201 SER CA C 13 57.827 0.2 A 201 SER CB C 13 64.459 0.2 A 201 SER N N 15 116.274 0.2 A 202 ARG H H 1 8.913 0.015 A 202 ARG HA H 1 4.633 0.015 A 202 ARG HBx H 1 1.963 0.015 A 202 ARG HBy H 1 1.963 0.015 A 202 ARG HDy H 1 3.160 0.015 A 202 ARG HDx H 1 3.105 0.015 A 202 ARG HE H 1 7.184 0.015 A 202 ARG HGy H 1 1.657 0.015 A 202 ARG HGx H 1 1.500 0.015 A 202 ARG C C 13 178.573 0.2 A 202 ARG CA C 13 55.863 0.2 A 202 ARG CB C 13 31.642 0.2 A 202 ARG CD C 13 43.392 0.2 A 202 ARG CG C 13 28.724 0.2 A 202 ARG N N 15 123.734 0.2 A 202 ARG NE N 15 84.776 0.2 A 203 LYS H H 1 8.896 0.015 A 203 LYS HA H 1 4.095 0.015 A 203 LYS HBx H 1 1.890 0.015 A 203 LYS HBy H 1 1.890 0.015 A 203 LYS HDx H 1 1.712 0.015 A 203 LYS HDy H 1 1.712 0.015 A 203 LYS HEx H 1 3.012 0.015 A 203 LYS HEy H 1 3.012 0.015 A 203 LYS HGy H 1 1.546 0.015 A 203 LYS HGx H 1 1.520 0.015 A 203 LYS C C 13 176.962 0.2 A 203 LYS CA C 13 59.147 0.2 A 203 LYS CB C 13 31.898 0.2 A 203 LYS CD C 13 28.986 0.2 A 203 LYS CE C 13 42.166 0.2 A 203 LYS CG C 13 24.799 0.2 A 203 LYS N N 15 122.362 0.2 A 204 ASP H H 1 7.634 0.015 A 204 ASP HA H 1 4.516 0.015 A 204 ASP HBy H 1 3.129 0.015 A 204 ASP HBx H 1 2.591 0.015 A 204 ASP C C 13 177.093 0.2 A 204 ASP CA C 13 53.321 0.2 A 204 ASP CB C 13 40.064 0.2 A 204 ASP N N 15 115.529 0.2 A 205 GLY H H 1 8.084 0.015 A 205 GLY HAy H 1 4.347 0.015 A 205 GLY HAx H 1 3.723 0.015 A 205 GLY C C 13 175.294 0.2 A 205 GLY CA C 13 45.321 0.2 A 205 GLY N N 15 107.892 0.2 A 206 THR H H 1 8.020 0.015 A 206 THR HA H 1 4.384 0.015 A 206 THR HB H 1 4.261 0.015 A 206 THR HG2% H 1 1.178 0.015 A 206 THR C C 13 173.396 0.2 A 206 THR CA C 13 62.077 0.2 A 206 THR CB C 13 70.956 0.2 A 206 THR CG2 C 13 21.744 0.2 A 206 THR N N 15 113.323 0.2 A 207 LYS H H 1 8.420 0.015 A 207 LYS HA H 1 4.888 0.015 A 207 LYS HBx H 1 1.710 0.015 A 207 LYS HBy H 1 1.710 0.015 A 207 LYS HDy H 1 1.564 0.015 A 207 LYS HDx H 1 1.537 0.015 A 207 LYS HEx H 1 2.896 0.015 A 207 LYS HEy H 1 2.896 0.015 A 207 LYS HGy H 1 1.437 0.015 A 207 LYS HGx H 1 1.350 0.015 A 207 LYS C C 13 176.808 0.2 A 207 LYS CA C 13 55.519 0.2 A 207 LYS CB C 13 34.393 0.2 A 207 LYS CD C 13 28.981 0.2 A 207 LYS CE C 13 42.106 0.2 A 207 LYS CG C 13 24.708 0.2 A 207 LYS N N 15 119.442 0.2 A 208 GLY H H 1 8.225 0.015 A 208 GLY HAy H 1 4.424 0.015 A 208 GLY HAx H 1 3.076 0.015 A 208 GLY C C 13 172.281 0.2 A 208 GLY CA C 13 43.812 0.2 A 208 GLY N N 15 111.135 0.2 A 209 GLN H H 1 7.997 0.015 A 209 GLN HA H 1 5.590 0.015 A 209 GLN HBy H 1 2.455 0.015 A 209 GLN HBx H 1 2.222 0.015 A 209 GLN HE21 H 1 7.276 0.015 A 209 GLN HE22 H 1 7.017 0.015 A 209 GLN HGy H 1 2.301 0.015 A 209 GLN HGx H 1 1.639 0.015 A 209 GLN C C 13 173.846 0.2 A 209 GLN CA C 13 54.040 0.2 A 209 GLN CB C 13 31.994 0.2 A 209 GLN CD C 13 180.064 0.2 A 209 GLN CG C 13 32.046 0.2 A 209 GLN N N 15 113.711 0.2 A 209 GLN NE2 N 15 112.841 0.2 A 210 LEU H H 1 9.058 0.015 A 210 LEU HA H 1 5.239 0.015 A 210 LEU HBy H 1 1.382 0.015 A 210 LEU HBx H 1 0.790 0.015 A 210 LEU HD1% H 1 0.332 0.015 A 210 LEU HD2% H 1 0.472 0.015 A 210 LEU HG H 1 1.413 0.015 A 210 LEU C C 13 174.377 0.2 A 210 LEU CA C 13 54.402 0.2 A 210 LEU CB C 13 44.492 0.2 A 210 LEU CD1 C 13 24.649 0.2 A 210 LEU CD2 C 13 26.883 0.2 A 210 LEU CG C 13 26.012 0.2 A 210 LEU N N 15 119.380 0.2 A 211 LYS H H 1 8.903 0.015 A 211 LYS HA H 1 4.681 0.015 A 211 LYS HBy H 1 1.780 0.015 A 211 LYS HBx H 1 1.736 0.015 A 211 LYS HDy H 1 1.896 0.015 A 211 LYS HDx H 1 1.718 0.015 A 211 LYS HEy H 1 3.154 0.015 A 211 LYS HEx H 1 2.873 0.015 A 211 LYS HGy H 1 1.846 0.015 A 211 LYS HGx H 1 1.200 0.015 A 211 LYS C C 13 174.338 0.2 A 211 LYS CA C 13 56.268 0.2 A 211 LYS CB C 13 37.139 0.2 A 211 LYS CD C 13 30.617 0.2 A 211 LYS CE C 13 42.329 0.2 A 211 LYS CG C 13 24.559 0.2 A 211 LYS N N 15 122.261 0.2 A 212 SER H H 1 8.988 0.015 A 212 SER HA H 1 5.088 0.015 A 212 SER HBy H 1 3.718 0.015 A 212 SER HBx H 1 3.586 0.015 A 212 SER C C 13 172.356 0.2 A 212 SER CA C 13 58.525 0.2 A 212 SER CB C 13 64.486 0.2 A 212 SER N N 15 123.588 0.2 A 213 LEU H H 1 9.005 0.015 A 213 LEU HA H 1 5.178 0.015 A 213 LEU HBy H 1 1.560 0.015 A 213 LEU HBx H 1 1.459 0.015 A 213 LEU HD1% H 1 0.751 0.015 A 213 LEU HD2% H 1 0.894 0.015 A 213 LEU HG H 1 1.627 0.015 A 213 LEU C C 13 175.920 0.2 A 213 LEU CA C 13 52.926 0.2 A 213 LEU CB C 13 46.681 0.2 A 213 LEU CD1 C 13 26.183 0.2 A 213 LEU CD2 C 13 23.840 0.2 A 213 LEU CG C 13 27.122 0.2 A 213 LEU N N 15 120.695 0.2 A 214 PHE H H 1 9.053 0.015 A 214 PHE HA H 1 5.253 0.015 A 214 PHE HBy H 1 3.108 0.015 A 214 PHE HBx H 1 3.046 0.015 A 214 PHE HDx H 1 7.123 0.015 A 214 PHE HDy H 1 7.123 0.015 A 214 PHE HEx H 1 7.255 0.015 A 214 PHE HEy H 1 7.255 0.015 A 214 PHE HZ H 1 7.295 0.015 A 214 PHE C C 13 174.488 0.2 A 214 PHE CA C 13 57.407 0.2 A 214 PHE CB C 13 41.838 0.2 A 214 PHE CDx C 13 130.766 0.2 A 214 PHE CDy C 13 130.766 0.2 A 214 PHE CEx C 13 131.457 0.2 A 214 PHE CEy C 13 131.457 0.2 A 214 PHE CZ C 13 129.963 0.2 A 214 PHE N N 15 123.160 0.2 A 215 LEU H H 1 8.802 0.015 A 215 LEU HA H 1 5.352 0.015 A 215 LEU HBy H 1 1.762 0.015 A 215 LEU HBx H 1 1.141 0.015 A 215 LEU HD1% H 1 0.639 0.015 A 215 LEU HD2% H 1 0.776 0.015 A 215 LEU HG H 1 1.473 0.015 A 215 LEU C C 13 174.881 0.2 A 215 LEU CA C 13 53.700 0.2 A 215 LEU CB C 13 44.689 0.2 A 215 LEU CD1 C 13 25.806 0.2 A 215 LEU CD2 C 13 24.938 0.2 A 215 LEU CG C 13 27.137 0.2 A 215 LEU N N 15 127.768 0.2 A 216 LYS H H 1 9.209 0.015 A 216 LYS HA H 1 5.247 0.015 A 216 LYS HBy H 1 1.777 0.015 A 216 LYS HBx H 1 1.588 0.015 A 216 LYS HDy H 1 1.573 0.015 A 216 LYS HDx H 1 1.519 0.015 A 216 LYS HEx H 1 2.857 0.015 A 216 LYS HEy H 1 2.857 0.015 A 216 LYS HGy H 1 1.392 0.015 A 216 LYS HGx H 1 1.358 0.015 A 216 LYS C C 13 174.858 0.2 A 216 LYS CA C 13 55.625 0.2 A 216 LYS CB C 13 37.681 0.2 A 216 LYS CD C 13 29.700 0.2 A 216 LYS CE C 13 42.108 0.2 A 216 LYS CG C 13 24.310 0.2 A 216 LYS N N 15 120.149 0.2 A 217 ASP H H 1 8.910 0.015 A 217 ASP HA H 1 5.145 0.015 A 217 ASP HBy H 1 3.474 0.015 A 217 ASP HBx H 1 3.080 0.015 A 217 ASP C C 13 175.664 0.2 A 217 ASP CA C 13 52.599 0.2 A 217 ASP CB C 13 41.838 0.2 A 217 ASP N N 15 126.536 0.2 A 218 ASP H H 1 8.995 0.015 A 218 ASP HA H 1 4.503 0.015 A 218 ASP HBx H 1 2.794 0.015 A 218 ASP HBy H 1 2.794 0.015 A 218 ASP C C 13 176.517 0.2 A 218 ASP CA C 13 55.822 0.2 A 218 ASP CB C 13 39.384 0.2 A 218 ASP N N 15 114.512 0.2 A 219 THR H H 1 9.629 0.015 A 219 THR HA H 1 4.655 0.015 A 219 THR HB H 1 4.363 0.015 A 219 THR HG2% H 1 1.138 0.015 A 219 THR C C 13 174.998 0.2 A 219 THR CA C 13 62.095 0.2 A 219 THR CB C 13 70.642 0.2 A 219 THR CG2 C 13 22.538 0.2 A 219 THR N N 15 111.625 0.2 A 220 GLY H H 1 7.672 0.015 A 220 GLY HAx H 1 4.086 0.015 A 220 GLY HAy H 1 4.086 0.015 A 220 GLY C C 13 169.709 0.2 A 220 GLY CA C 13 45.846 0.2 A 220 GLY N N 15 110.638 0.2 A 221 SER H H 1 8.255 0.015 A 221 SER HA H 1 5.658 0.015 A 221 SER HBx H 1 3.679 0.015 A 221 SER HBy H 1 3.679 0.015 A 221 SER C C 13 172.854 0.2 A 221 SER CA C 13 56.809 0.2 A 221 SER CB C 13 67.002 0.2 A 221 SER N N 15 111.880 0.2 A 222 ILE H H 1 9.231 0.015 A 222 ILE HA H 1 4.556 0.015 A 222 ILE HB H 1 1.581 0.015 A 222 ILE HD1% H 1 0.581 0.015 A 222 ILE HG1y H 1 1.586 0.015 A 222 ILE HG1x H 1 1.476 0.015 A 222 ILE HG2% H 1 0.508 0.015 A 222 ILE C C 13 171.664 0.2 A 222 ILE CA C 13 61.205 0.2 A 222 ILE CB C 13 41.997 0.2 A 222 ILE CD1 C 13 15.949 0.2 A 222 ILE CG1 C 13 29.000 0.2 A 222 ILE CG2 C 13 15.339 0.2 A 222 ILE N N 15 120.991 0.2 A 223 ARG H H 1 7.513 0.015 A 223 ARG HA H 1 4.923 0.015 A 223 ARG HBy H 1 1.875 0.015 A 223 ARG HBx H 1 1.741 0.015 A 223 ARG HDx H 1 3.080 0.015 A 223 ARG HDy H 1 3.080 0.015 A 223 ARG HE H 1 7.118 0.015 A 223 ARG HGy H 1 1.548 0.015 A 223 ARG HGx H 1 1.466 0.015 A 223 ARG C C 13 175.613 0.2 A 223 ARG CA C 13 55.652 0.2 A 223 ARG CB C 13 32.022 0.2 A 223 ARG CD C 13 43.423 0.2 A 223 ARG CG C 13 28.021 0.2 A 223 ARG N N 15 125.893 0.2 A 223 ARG NE N 15 84.268 0.2 A 224 GLY H H 1 9.053 0.015 A 224 GLY HAy H 1 5.493 0.015 A 224 GLY HAx H 1 3.031 0.015 A 224 GLY C C 13 172.146 0.2 A 224 GLY CA C 13 44.264 0.2 A 224 GLY N N 15 109.869 0.2 A 225 THR H H 1 8.516 0.015 A 225 THR HA H 1 4.629 0.015 A 225 THR HB H 1 3.673 0.015 A 225 THR HG2% H 1 0.145 0.015 A 225 THR C C 13 172.139 0.2 A 225 THR CA C 13 62.000 0.2 A 225 THR CB C 13 70.681 0.2 A 225 THR CG2 C 13 22.729 0.2 A 225 THR N N 15 116.809 0.2 A 226 LEU H H 1 8.804 0.015 A 226 LEU HA H 1 4.467 0.015 A 226 LEU HBy H 1 1.820 0.015 A 226 LEU HBx H 1 1.098 0.015 A 226 LEU HD1% H 1 0.922 0.015 A 226 LEU HD2% H 1 0.779 0.015 A 226 LEU HG H 1 1.537 0.015 A 226 LEU C C 13 175.109 0.2 A 226 LEU CA C 13 53.468 0.2 A 226 LEU CB C 13 42.053 0.2 A 226 LEU CD1 C 13 25.764 0.2 A 226 LEU CD2 C 13 24.522 0.2 A 226 LEU CG C 13 27.133 0.2 A 226 LEU N N 15 126.567 0.2 A 227 TRP H H 1 9.440 0.015 A 227 TRP HA H 1 5.033 0.015 A 227 TRP HBy H 1 3.345 0.015 A 227 TRP HBx H 1 3.224 0.015 A 227 TRP HD1 H 1 7.340 0.015 A 227 TRP HE1 H 1 9.976 0.015 A 227 TRP HE3 H 1 7.683 0.015 A 227 TRP HH2 H 1 6.939 0.015 A 227 TRP HZ2 H 1 7.423 0.015 A 227 TRP HZ3 H 1 6.521 0.015 A 227 TRP C C 13 177.678 0.2 A 227 TRP CA C 13 56.493 0.2 A 227 TRP CB C 13 32.242 0.2 A 227 TRP CD1 C 13 128.102 0.2 A 227 TRP CE3 C 13 120.219 0.2 A 227 TRP CH2 C 13 124.431 0.2 A 227 TRP CZ2 C 13 114.580 0.2 A 227 TRP CZ3 C 13 122.440 0.2 A 227 TRP N N 15 122.317 0.2 A 227 TRP NE1 N 15 129.108 0.2 A 228 ASN H H 1 9.413 0.015 A 228 ASN HA H 1 4.539 0.015 A 228 ASN HBy H 1 3.318 0.015 A 228 ASN HBx H 1 3.065 0.015 A 228 ASN HD21 H 1 8.104 0.015 A 228 ASN HD22 H 1 7.150 0.015 A 228 ASN C C 13 177.810 0.2 A 228 ASN CA C 13 55.159 0.2 A 228 ASN CB C 13 36.898 0.2 A 228 ASN CG C 13 176.924 0.2 A 228 ASN N N 15 119.168 0.2 A 228 ASN ND2 N 15 115.283 0.2 A 229 GLU H H 1 10.032 0.015 A 229 GLU HA H 1 4.225 0.015 A 229 GLU HBx H 1 2.202 0.015 A 229 GLU HBy H 1 2.202 0.015 A 229 GLU HGx H 1 2.510 0.015 A 229 GLU HGy H 1 2.510 0.015 A 229 GLU C C 13 179.208 0.2 A 229 GLU CA C 13 60.654 0.2 A 229 GLU CB C 13 28.259 0.2 A 229 GLU CG C 13 36.553 0.2 A 229 GLU N N 15 127.238 0.2 A 230 LEU H H 1 7.931 0.015 A 230 LEU HA H 1 4.339 0.015 A 230 LEU HBy H 1 1.951 0.015 A 230 LEU HBx H 1 1.647 0.015 A 230 LEU HD1% H 1 0.984 0.015 A 230 LEU HD2% H 1 0.895 0.015 A 230 LEU HG H 1 1.899 0.015 A 230 LEU C C 13 177.812 0.2 A 230 LEU CA C 13 56.194 0.2 A 230 LEU CB C 13 41.686 0.2 A 230 LEU CD1 C 13 24.999 0.2 A 230 LEU CD2 C 13 23.959 0.2 A 230 LEU CG C 13 27.818 0.2 A 230 LEU N N 15 118.982 0.2 A 231 ALA H H 1 7.812 0.015 A 231 ALA HA H 1 3.955 0.015 A 231 ALA HB% H 1 1.215 0.015 A 231 ALA C C 13 176.441 0.2 A 231 ALA CA C 13 53.722 0.2 A 231 ALA CB C 13 17.436 0.2 A 231 ALA N N 15 119.898 0.2 A 232 ASP H H 1 6.997 0.015 A 232 ASP HA H 1 4.796 0.015 A 232 ASP HBy H 1 2.954 0.015 A 232 ASP HBx H 1 2.476 0.015 A 232 ASP C C 13 175.661 0.2 A 232 ASP CA C 13 54.728 0.2 A 232 ASP CB C 13 41.769 0.2 A 232 ASP N N 15 112.739 0.2 A 233 PHE H H 1 7.851 0.015 A 233 PHE HA H 1 4.099 0.015 A 233 PHE HBy H 1 3.302 0.015 A 233 PHE HBx H 1 2.935 0.015 A 233 PHE HDx H 1 7.024 0.015 A 233 PHE HDy H 1 7.024 0.015 A 233 PHE HEy H 1 7.193 0.015 A 233 PHE HEx H 1 7.191 0.015 A 233 PHE HZ H 1 7.264 0.015 A 233 PHE C C 13 175.543 0.2 A 233 PHE CA C 13 59.847 0.2 A 233 PHE CB C 13 40.472 0.2 A 233 PHE CDx C 13 131.881 0.2 A 233 PHE CDy C 13 131.881 0.2 A 233 PHE CEx C 13 131.469 0.2 A 233 PHE CEy C 13 131.469 0.2 A 233 PHE CZ C 13 129.751 0.2 A 233 PHE N N 15 124.447 0.2 A 234 GLU H H 1 7.929 0.015 A 234 GLU HA H 1 4.166 0.015 A 234 GLU HBy H 1 1.745 0.015 A 234 GLU HBx H 1 1.680 0.015 A 234 GLU HGy H 1 2.080 0.015 A 234 GLU HGx H 1 2.056 0.015 A 234 GLU C C 13 173.517 0.2 A 234 GLU CA C 13 56.734 0.2 A 234 GLU CB C 13 28.718 0.2 A 234 GLU CG C 13 35.928 0.2 A 234 GLU N N 15 129.551 0.2 A 235 VAL H H 1 7.492 0.015 A 235 VAL HA H 1 4.550 0.015 A 235 VAL HB H 1 2.176 0.015 A 235 VAL HG1% H 1 0.954 0.015 A 235 VAL HG2% H 1 1.071 0.015 A 235 VAL C C 13 171.874 0.2 A 235 VAL CA C 13 59.449 0.2 A 235 VAL CB C 13 33.838 0.2 A 235 VAL CG1 C 13 19.873 0.2 A 235 VAL CG2 C 13 22.813 0.2 A 235 VAL N N 15 124.341 0.2 A 236 LYS H H 1 9.121 0.015 A 236 LYS HA H 1 4.612 0.015 A 236 LYS HBy H 1 1.764 0.015 A 236 LYS HBx H 1 1.711 0.015 A 236 LYS HDx H 1 1.583 0.015 A 236 LYS HDy H 1 1.583 0.015 A 236 LYS HEx H 1 2.953 0.015 A 236 LYS HEy H 1 2.953 0.015 A 236 LYS HGy H 1 1.418 0.015 A 236 LYS HGx H 1 1.182 0.015 A 236 LYS C C 13 174.785 0.2 A 236 LYS CA C 13 53.915 0.2 A 236 LYS CB C 13 36.222 0.2 A 236 LYS CD C 13 29.049 0.2 A 236 LYS CE C 13 42.320 0.2 A 236 LYS CG C 13 23.530 0.2 A 236 LYS N N 15 126.710 0.2 A 237 LYS H H 1 8.380 0.015 A 237 LYS HA H 1 3.751 0.015 A 237 LYS HBy H 1 1.716 0.015 A 237 LYS HBx H 1 1.655 0.015 A 237 LYS HDy H 1 1.758 0.015 A 237 LYS HDx H 1 1.672 0.015 A 237 LYS HEx H 1 3.064 0.015 A 237 LYS HEy H 1 3.064 0.015 A 237 LYS HGy H 1 1.442 0.015 A 237 LYS HGx H 1 1.263 0.015 A 237 LYS C C 13 177.105 0.2 A 237 LYS CA C 13 58.171 0.2 A 237 LYS CB C 13 32.373 0.2 A 237 LYS CD C 13 29.645 0.2 A 237 LYS CE C 13 42.108 0.2 A 237 LYS CG C 13 24.590 0.2 A 237 LYS N N 15 119.894 0.2 A 238 GLY H H 1 9.371 0.015 A 238 GLY HAy H 1 4.482 0.015 A 238 GLY HAx H 1 3.710 0.015 A 238 GLY C C 13 174.736 0.2 A 238 GLY CA C 13 44.756 0.2 A 238 GLY N N 15 116.379 0.2 A 239 ASP H H 1 8.119 0.015 A 239 ASP HA H 1 4.625 0.015 A 239 ASP HBy H 1 2.859 0.015 A 239 ASP HBx H 1 2.535 0.015 A 239 ASP C C 13 174.625 0.2 A 239 ASP CA C 13 55.655 0.2 A 239 ASP CB C 13 41.495 0.2 A 239 ASP N N 15 121.994 0.2 A 240 ILE H H 1 8.835 0.015 A 240 ILE HA H 1 4.687 0.015 A 240 ILE HB H 1 1.962 0.015 A 240 ILE HD1% H 1 0.746 0.015 A 240 ILE HG1y H 1 1.476 0.015 A 240 ILE HG1x H 1 1.375 0.015 A 240 ILE HG2% H 1 0.771 0.015 A 240 ILE C C 13 175.067 0.2 A 240 ILE CA C 13 59.650 0.2 A 240 ILE CB C 13 36.810 0.2 A 240 ILE CD1 C 13 10.646 0.2 A 240 ILE CG1 C 13 27.030 0.2 A 240 ILE CG2 C 13 17.237 0.2 A 240 ILE N N 15 120.662 0.2 A 241 ALA H H 1 9.433 0.015 A 241 ALA HA H 1 5.368 0.015 A 241 ALA HB% H 1 1.076 0.015 A 241 ALA C C 13 174.999 0.2 A 241 ALA CA C 13 50.109 0.2 A 241 ALA CB C 13 22.381 0.2 A 241 ALA N N 15 129.320 0.2 A 242 GLU H H 1 8.997 0.015 A 242 GLU HA H 1 5.076 0.015 A 242 GLU HBy H 1 1.935 0.015 A 242 GLU HBx H 1 1.806 0.015 A 242 GLU HGy H 1 2.043 0.015 A 242 GLU HGx H 1 1.902 0.015 A 242 GLU C C 13 176.067 0.2 A 242 GLU CA C 13 55.278 0.2 A 242 GLU CB C 13 31.130 0.2 A 242 GLU CG C 13 37.021 0.2 A 242 GLU N N 15 122.821 0.2 A 243 VAL H H 1 9.012 0.015 A 243 VAL HA H 1 4.681 0.015 A 243 VAL HB H 1 1.910 0.015 A 243 VAL HG1% H 1 0.789 0.015 A 243 VAL HG2% H 1 0.773 0.015 A 243 VAL C C 13 173.882 0.2 A 243 VAL CA C 13 61.146 0.2 A 243 VAL CB C 13 34.700 0.2 A 243 VAL CG1 C 13 23.099 0.2 A 243 VAL CG2 C 13 20.897 0.2 A 243 VAL N N 15 127.424 0.2 A 244 SER H H 1 8.887 0.015 A 244 SER HA H 1 5.937 0.015 A 244 SER HBy H 1 3.891 0.015 A 244 SER HBx H 1 3.692 0.015 A 244 SER C C 13 174.400 0.2 A 244 SER CA C 13 55.945 0.2 A 244 SER CB C 13 65.366 0.2 A 244 SER N N 15 120.976 0.2 A 245 GLY H H 1 8.809 0.015 A 245 GLY HAy H 1 4.609 0.015 A 245 GLY HAx H 1 4.337 0.015 A 245 GLY C C 13 169.953 0.2 A 245 GLY CA C 13 46.653 0.2 A 245 GLY N N 15 112.020 0.2 A 246 TYR H H 1 8.069 0.015 A 246 TYR HA H 1 5.088 0.015 A 246 TYR HBy H 1 3.062 0.015 A 246 TYR HBx H 1 2.931 0.015 A 246 TYR HDx H 1 7.009 0.015 A 246 TYR HDy H 1 7.009 0.015 A 246 TYR HEx H 1 6.762 0.015 A 246 TYR HEy H 1 6.762 0.015 A 246 TYR C C 13 174.928 0.2 A 246 TYR CA C 13 56.788 0.2 A 246 TYR CB C 13 41.534 0.2 A 246 TYR CDx C 13 133.337 0.2 A 246 TYR CDy C 13 133.337 0.2 A 246 TYR CEx C 13 118.018 0.2 A 246 TYR CEy C 13 118.018 0.2 A 246 TYR N N 15 119.656 0.2 A 247 VAL H H 1 8.558 0.015 A 247 VAL HA H 1 4.535 0.015 A 247 VAL HB H 1 2.185 0.015 A 247 VAL HG1% H 1 0.580 0.015 A 247 VAL HG2% H 1 0.759 0.015 A 247 VAL C C 13 174.788 0.2 A 247 VAL CA C 13 62.060 0.2 A 247 VAL CB C 13 31.587 0.2 A 247 VAL CG1 C 13 23.686 0.2 A 247 VAL CG2 C 13 22.959 0.2 A 247 VAL N N 15 128.209 0.2 A 248 LYS H H 1 9.098 0.015 A 248 LYS HA H 1 4.732 0.015 A 248 LYS HBy H 1 1.851 0.015 A 248 LYS HBx H 1 1.777 0.015 A 248 LYS HDx H 1 1.742 0.015 A 248 LYS HDy H 1 1.742 0.015 A 248 LYS HEx H 1 2.975 0.015 A 248 LYS HEy H 1 2.975 0.015 A 248 LYS HGy H 1 1.511 0.015 A 248 LYS HGx H 1 1.342 0.015 A 248 LYS C C 13 174.668 0.2 A 248 LYS CA C 13 53.979 0.2 A 248 LYS CB C 13 36.130 0.2 A 248 LYS CD C 13 29.269 0.2 A 248 LYS CE C 13 42.172 0.2 A 248 LYS CG C 13 24.243 0.2 A 248 LYS N N 15 125.377 0.2 A 249 GLN H H 1 8.833 0.015 A 249 GLN HA H 1 4.307 0.015 A 249 GLN HBy H 1 2.074 0.015 A 249 GLN HBx H 1 1.854 0.015 A 249 GLN HE21 H 1 7.559 0.015 A 249 GLN HE22 H 1 6.799 0.015 A 249 GLN HGy H 1 2.335 0.015 A 249 GLN HGx H 1 2.240 0.015 A 249 GLN C C 13 175.747 0.2 A 249 GLN CA C 13 56.109 0.2 A 249 GLN CB C 13 29.190 0.2 A 249 GLN CD C 13 179.673 0.2 A 249 GLN CG C 13 33.511 0.2 A 249 GLN N N 15 120.665 0.2 A 249 GLN NE2 N 15 111.825 0.2 A 250 GLY H H 1 8.136 0.015 A 250 GLY HAy H 1 4.526 0.015 A 250 GLY HAx H 1 3.862 0.015 A 250 GLY C C 13 174.500 0.2 A 250 GLY CA C 13 44.045 0.2 A 250 GLY N N 15 116.268 0.2 A 251 TYR H H 1 8.725 0.015 A 251 TYR HA H 1 4.310 0.015 A 251 TYR HBy H 1 3.071 0.015 A 251 TYR HBx H 1 3.035 0.015 A 251 TYR HDx H 1 7.164 0.015 A 251 TYR HDy H 1 7.164 0.015 A 251 TYR HEx H 1 6.834 0.015 A 251 TYR HEy H 1 6.834 0.015 A 251 TYR C C 13 177.335 0.2 A 251 TYR CA C 13 60.703 0.2 A 251 TYR CB C 13 38.140 0.2 A 251 TYR CDx C 13 133.142 0.2 A 251 TYR CDy C 13 133.142 0.2 A 251 TYR CEx C 13 118.288 0.2 A 251 TYR CEy C 13 118.288 0.2 A 251 TYR N N 15 120.862 0.2 A 252 SER H H 1 8.488 0.015 A 252 SER HA H 1 4.550 0.015 A 252 SER HBx H 1 3.771 0.015 A 252 SER HBy H 1 3.771 0.015 A 252 SER C C 13 173.695 0.2 A 252 SER CA C 13 57.288 0.2 A 252 SER CB C 13 63.680 0.2 A 252 SER N N 15 112.931 0.2 A 253 GLY H H 1 7.466 0.015 A 253 GLY HAy H 1 4.416 0.015 A 253 GLY HAx H 1 3.843 0.015 A 253 GLY C C 13 173.660 0.2 A 253 GLY CA C 13 44.078 0.2 A 253 GLY N N 15 109.262 0.2 A 254 LEU H H 1 8.687 0.015 A 254 LEU HA H 1 4.641 0.015 A 254 LEU HBy H 1 1.752 0.015 A 254 LEU HBx H 1 1.146 0.015 A 254 LEU HD1% H 1 0.652 0.015 A 254 LEU HD2% H 1 0.611 0.015 A 254 LEU HG H 1 1.688 0.015 A 254 LEU C C 13 176.476 0.2 A 254 LEU CA C 13 55.344 0.2 A 254 LEU CB C 13 42.773 0.2 A 254 LEU CD1 C 13 25.333 0.2 A 254 LEU CD2 C 13 22.938 0.2 A 254 LEU CG C 13 26.613 0.2 A 254 LEU N N 15 121.184 0.2 A 255 GLU H H 1 8.803 0.015 A 255 GLU HA H 1 5.086 0.015 A 255 GLU HBy H 1 1.903 0.015 A 255 GLU HBx H 1 1.741 0.015 A 255 GLU HGy H 1 2.041 0.015 A 255 GLU HGx H 1 1.983 0.015 A 255 GLU C C 13 174.397 0.2 A 255 GLU CA C 13 54.322 0.2 A 255 GLU CB C 13 33.894 0.2 A 255 GLU CG C 13 36.038 0.2 A 255 GLU N N 15 118.732 0.2 A 256 ILE H H 1 9.042 0.015 A 256 ILE HA H 1 4.921 0.015 A 256 ILE HB H 1 1.396 0.015 A 256 ILE HD1% H 1 0.563 0.015 A 256 ILE HG1y H 1 1.368 0.015 A 256 ILE HG1x H 1 0.567 0.015 A 256 ILE HG2% H 1 0.723 0.015 A 256 ILE C C 13 174.364 0.2 A 256 ILE CA C 13 59.082 0.2 A 256 ILE CB C 13 41.988 0.2 A 256 ILE CD1 C 13 13.482 0.2 A 256 ILE CG1 C 13 28.708 0.2 A 256 ILE CG2 C 13 15.639 0.2 A 256 ILE N N 15 120.723 0.2 A 257 SER H H 1 9.290 0.015 A 257 SER HA H 1 4.872 0.015 A 257 SER HBy H 1 4.172 0.015 A 257 SER HBx H 1 3.913 0.015 A 257 SER C C 13 175.147 0.2 A 257 SER CA C 13 57.421 0.2 A 257 SER CB C 13 62.971 0.2 A 257 SER N N 15 126.066 0.2 A 258 VAL H H 1 8.553 0.015 A 258 VAL HA H 1 3.786 0.015 A 258 VAL HB H 1 2.157 0.015 A 258 VAL HG1% H 1 0.841 0.015 A 258 VAL HG2% H 1 0.721 0.015 A 258 VAL C C 13 175.294 0.2 A 258 VAL CA C 13 65.296 0.2 A 258 VAL CB C 13 32.493 0.2 A 258 VAL CG1 C 13 22.632 0.2 A 258 VAL CG2 C 13 22.299 0.2 A 258 VAL N N 15 129.298 0.2 A 259 ASP H H 1 9.780 0.015 A 259 ASP HA H 1 4.950 0.015 A 259 ASP HBx H 1 2.656 0.015 A 259 ASP HBy H 1 2.656 0.015 A 259 ASP C C 13 175.959 0.2 A 259 ASP CA C 13 55.067 0.2 A 259 ASP CB C 13 43.020 0.2 A 259 ASP N N 15 127.212 0.2 A 260 ASN H H 1 7.860 0.015 A 260 ASN HA H 1 4.770 0.015 A 260 ASN HBy H 1 2.647 0.015 A 260 ASN HBx H 1 2.595 0.015 A 260 ASN HD21 H 1 7.634 0.015 A 260 ASN HD22 H 1 6.844 0.015 A 260 ASN C C 13 171.529 0.2 A 260 ASN CA C 13 53.480 0.2 A 260 ASN CB C 13 42.212 0.2 A 260 ASN CG C 13 176.738 0.2 A 260 ASN N N 15 116.698 0.2 A 260 ASN ND2 N 15 113.449 0.2 A 261 ILE H H 1 8.127 0.015 A 261 ILE HA H 1 5.236 0.015 A 261 ILE HB H 1 1.397 0.015 A 261 ILE HD1% H 1 0.565 0.015 A 261 ILE HG1y H 1 1.446 0.015 A 261 ILE HG1x H 1 0.569 0.015 A 261 ILE HG2% H 1 -0.097 0.015 A 261 ILE C C 13 171.546 0.2 A 261 ILE CA C 13 58.599 0.2 A 261 ILE CB C 13 41.019 0.2 A 261 ILE CD1 C 13 14.375 0.2 A 261 ILE CG1 C 13 28.550 0.2 A 261 ILE CG2 C 13 12.581 0.2 A 261 ILE N N 15 121.454 0.2 A 262 GLY H H 1 8.357 0.015 A 262 GLY HAy H 1 4.518 0.015 A 262 GLY HAx H 1 3.805 0.015 A 262 GLY C C 13 171.989 0.2 A 262 GLY CA C 13 44.328 0.2 A 262 GLY N N 15 112.280 0.2 A 263 ILE H H 1 9.023 0.015 A 263 ILE HA H 1 4.595 0.015 A 263 ILE HB H 1 2.076 0.015 A 263 ILE HD1% H 1 0.957 0.015 A 263 ILE HG1y H 1 1.695 0.015 A 263 ILE HG1x H 1 1.652 0.015 A 263 ILE HG2% H 1 0.916 0.015 A 263 ILE C C 13 176.634 0.2 A 263 ILE CA C 13 59.505 0.2 A 263 ILE CB C 13 36.938 0.2 A 263 ILE CD1 C 13 10.753 0.2 A 263 ILE CG1 C 13 27.365 0.2 A 263 ILE CG2 C 13 17.806 0.2 A 263 ILE N N 15 122.874 0.2 A 264 ILE H H 1 9.047 0.015 A 264 ILE HA H 1 4.181 0.015 A 264 ILE HB H 1 1.690 0.015 A 264 ILE HD1% H 1 0.730 0.015 A 264 ILE HG1y H 1 1.394 0.015 A 264 ILE HG1x H 1 1.095 0.015 A 264 ILE HG2% H 1 0.869 0.015 A 264 ILE C C 13 175.930 0.2 A 264 ILE CA C 13 61.196 0.2 A 264 ILE CB C 13 38.474 0.2 A 264 ILE CD1 C 13 12.223 0.2 A 264 ILE CG1 C 13 27.237 0.2 A 264 ILE CG2 C 13 17.384 0.2 A 264 ILE N N 15 129.183 0.2 A 265 GLU H H 1 8.137 0.015 A 265 GLU HA H 1 4.422 0.015 A 265 GLU HBy H 1 1.988 0.015 A 265 GLU HBx H 1 1.911 0.015 A 265 GLU HGx H 1 2.234 0.015 A 265 GLU HGy H 1 2.237 0.015 A 265 GLU C C 13 175.557 0.2 A 265 GLU CA C 13 56.065 0.2 A 265 GLU CB C 13 31.725 0.2 A 265 GLU CG C 13 36.222 0.2 A 265 GLU N N 15 122.628 0.2 A 266 LYS H H 1 8.632 0.015 A 266 LYS HA H 1 4.344 0.015 A 266 LYS HBy H 1 1.818 0.015 A 266 LYS HBx H 1 1.706 0.015 A 266 LYS HDx H 1 1.656 0.015 A 266 LYS HDy H 1 1.656 0.015 A 266 LYS HEx H 1 2.974 0.015 A 266 LYS HEy H 1 2.975 0.015 A 266 LYS HGy H 1 1.461 0.015 A 266 LYS HGx H 1 1.370 0.015 A 266 LYS C C 13 176.990 0.2 A 266 LYS CA C 13 56.276 0.2 A 266 LYS CB C 13 33.345 0.2 A 266 LYS CD C 13 29.199 0.2 A 266 LYS CE C 13 42.046 0.2 A 266 LYS CG C 13 25.061 0.2 A 266 LYS N N 15 124.835 0.2 A 267 SER H H 1 8.896 0.015 A 267 SER HA H 1 4.311 0.015 A 267 SER HBy H 1 3.930 0.015 A 267 SER HBx H 1 3.806 0.015 A 267 SER C C 13 175.425 0.2 A 267 SER CA C 13 58.696 0.2 A 267 SER CB C 13 63.785 0.2 A 267 SER N N 15 117.785 0.2 A 268 LEU H H 1 8.433 0.015 A 268 LEU HA H 1 4.286 0.015 A 268 LEU HBy H 1 1.621 0.015 A 268 LEU HBx H 1 1.549 0.015 A 268 LEU HD1% H 1 0.901 0.015 A 268 LEU HD2% H 1 0.842 0.015 A 268 LEU HG H 1 1.627 0.015 A 268 LEU C C 13 177.584 0.2 A 268 LEU CA C 13 55.657 0.2 A 268 LEU CB C 13 42.137 0.2 A 268 LEU CD1 C 13 25.023 0.2 A 268 LEU CD2 C 13 23.451 0.2 A 268 LEU CG C 13 26.956 0.2 A 268 LEU N N 15 123.920 0.2 A 269 GLU H H 1 8.183 0.015 A 269 GLU HA H 1 4.133 0.015 A 269 GLU HBy H 1 1.894 0.015 A 269 GLU HBx H 1 1.857 0.015 A 269 GLU HGy H 1 2.200 0.015 A 269 GLU HGx H 1 2.123 0.015 A 269 GLU C C 13 176.501 0.2 A 269 GLU CA C 13 56.919 0.2 A 269 GLU CB C 13 30.093 0.2 A 269 GLU CG C 13 36.171 0.2 A 269 GLU N N 15 120.326 0.2 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 230 LEU HA A 233 PHE H 1.0 1.8 4.49 2 2 A 191 VAL HA A 192 VAL H 1.0 1.8 3.50 3 3 A 263 ILE H A 262 GLY HAy 1.0 1.8 3.84 4 4 A 267 SER HA A 268 LEU H 1.0 1.8 3.37 5 5 A 176 ILE H A 176 ILE HB 1.0 1.8 3.86 6 6 A 186 THR H A 186 THR HB 1.0 1.8 3.89 7 7 A 187 ILE H A 243 VAL HB 1.0 1.8 5.17 8 8 A 189 ALA H A 189 ALA HB% 1.0 1.8 3.87 9 9 A 191 VAL H A 191 VAL HB 1.0 1.8 4.04 10 10 A 192 VAL H A 192 VAL HB 1.0 1.8 4.03 11 11 A 193 ALA H A 193 ALA HB% 1.0 1.8 3.83 12 12 A 194 ALA H A 194 ALA HB% 1.0 1.8 3.64 13 13 A 206 THR H A 206 THR HB 1.0 1.8 4.57 14 14 A 222 ILE H A 222 ILE HB 1.0 1.8 4.26 15 15 A 225 THR H A 225 THR HB 1.0 1.8 4.14 16 16 A 231 ALA H A 231 ALA HB% 1.0 1.8 3.40 17 17 A 235 VAL H A 235 VAL HB 1.0 1.8 4.58 18 18 A 240 ILE H A 240 ILE HB 1.0 1.8 3.76 19 19 A 241 ALA H A 241 ALA HB% 1.0 1.8 3.75 20 20 A 243 VAL HB A 243 VAL H 1.0 1.8 3.82 21 21 A 247 VAL H A 247 VAL HB 1.0 1.8 3.94 22 22 A 256 ILE H A 256 ILE HB 1.0 1.8 4.16 23 23 A 258 VAL H A 258 VAL HB 1.0 1.8 3.85 24 24 A 261 ILE H A 261 ILE HB 1.0 1.8 4.60 25 25 A 263 ILE H A 263 ILE HB 1.0 1.8 3.65 26 26 A 264 ILE H A 264 ILE HB 1.0 1.8 3.96 27 27 A 174 TYR H A 174 TYR HBy 1.0 1.8 4.51 28 28 A 175 LYS H A 175 LYS HBy 1.0 1.8 4.62 29 29 A 177 SER H A 177 SER HBy 1.0 1.8 4.48 30 30 A 178 GLU H A 178 GLU HBy 1.0 1.8 4.19 31 31 A 179 LEU H A 179 LEU HBy 1.0 1.8 4.37 32 32 A 184 SER H A 184 SER HBy 1.0 1.8 4.07 33 33 A 188 ASN H A 188 ASN HBy 1.0 1.8 4.32 34 34 A 195 TYR H A 195 TYR HBy 1.0 1.8 4.25 35 35 A 197 LYS H A 197 LYS HBx 1.0 1.8 3.43 36 35 A 197 LYS H A 197 LYS HBy 1.0 1.8 3.43 37 36 A 198 LYS H A 198 LYS HBy 1.0 1.8 4.17 38 37 A 201 SER H A 201 SER HBy 1.0 1.8 4.18 39 38 A 204 ASP H A 204 ASP HBy 1.0 1.8 4.13 40 39 A 209 GLN H A 209 GLN HBy 1.0 1.8 4.57 41 40 A 210 LEU H A 210 LEU HBx 1.0 1.8 4.15 42 41 A 213 LEU H A 213 LEU HBy 1.0 1.8 3.92 43 42 A 214 PHE H A 214 PHE HBx 1.0 1.8 3.86 44 43 A 215 LEU H A 215 LEU HBy 1.0 1.8 4.14 45 44 A 216 LYS H A 216 LYS HBx 1.0 1.8 4.39 46 45 A 218 ASP H A 218 ASP HBx 1.0 1.8 3.89 47 45 A 218 ASP H A 218 ASP HBy 1.0 1.8 3.89 48 46 A 223 ARG H A 223 ARG HBy 1.0 1.8 4.10 49 47 A 226 LEU H A 226 LEU HBx 1.0 1.8 4.20 50 48 A 227 TRP H A 227 TRP HBy 1.0 1.8 4.27 51 49 A 228 ASN H A 227 TRP HBy 1.0 1.8 4.81 52 50 A 229 GLU H A 229 GLU HBx 1.0 1.8 3.93 53 50 A 229 GLU H A 229 GLU HBy 1.0 1.8 3.93 54 51 A 230 LEU H A 230 LEU HBy 1.0 1.8 3.43 55 52 A 232 ASP H A 232 ASP HBy 1.0 1.8 3.89 56 53 A 233 PHE H A 233 PHE HBy 1.0 1.8 3.61 57 54 A 234 GLU H A 234 GLU HBy 1.0 1.8 3.55 58 55 A 236 LYS H A 236 LYS HBy 1.0 1.8 4.30 59 56 A 237 LYS H A 237 LYS HBy 1.0 1.8 3.22 60 57 A 239 ASP H A 239 ASP HBy 1.0 1.8 4.23 61 58 A 242 GLU H A 242 GLU HBx 1.0 1.8 3.87 62 59 A 246 TYR H A 246 TYR HBy 1.0 1.8 4.10 63 60 A 248 LYS H A 248 LYS HBy 1.0 1.8 4.43 64 61 A 249 GLN H A 249 GLN HBy 1.0 1.8 3.69 65 62 A 251 TYR H A 251 TYR HBy 1.0 1.8 4.23 66 63 A 252 SER H A 252 SER HBx 1.0 1.8 4.44 67 63 A 252 SER H A 252 SER HBy 1.0 1.8 4.44 68 64 A 254 LEU H A 254 LEU HBy 1.0 1.8 3.55 69 65 A 255 GLU H A 255 GLU HBy 1.0 1.8 4.44 70 66 A 257 SER H A 257 SER HBy 1.0 1.8 4.15 71 67 A 260 ASN H A 259 ASP HBx 1.0 1.8 3.86 72 67 A 259 ASP HBy A 260 ASN H 1.0 1.8 3.86 73 68 A 260 ASN H A 260 ASN HBy 1.0 1.8 4.29 74 69 A 240 ILE HB A 265 GLU H 1.0 1.8 4.62 75 70 A 266 LYS H A 266 LYS HBy 1.0 1.8 4.35 76 71 A 267 SER H A 267 SER HBy 1.0 1.8 4.44 77 72 A 268 LEU H A 268 LEU HG 1.0 1.8 3.41 78 73 A 269 GLU H A 269 GLU HBy 1.0 1.8 4.05 79 74 A 174 TYR H A 174 TYR HBx 1.0 1.8 4.51 80 75 A 177 SER H A 177 SER HBx 1.0 1.8 4.48 81 76 A 179 LEU H A 179 LEU HBx 1.0 1.8 4.37 82 77 A 183 LEU H A 183 LEU HBx 1.0 1.8 3.83 83 78 A 184 SER H A 184 SER HBx 1.0 1.8 4.07 84 79 A 188 ASN H A 188 ASN HBx 1.0 1.8 4.32 85 80 A 190 GLU H A 190 GLU HBy 1.0 1.8 3.60 86 80 A 190 GLU H A 190 GLU HBx 1.0 1.8 3.60 87 81 A 195 TYR H A 195 TYR HBx 1.0 1.8 4.25 88 82 A 198 LYS H A 197 LYS HBx 1.0 1.8 3.58 89 82 A 197 LYS HBy A 198 LYS H 1.0 1.8 3.58 90 83 A 199 GLU H A 199 GLU HBx 1.0 1.8 3.62 91 83 A 199 GLU H A 199 GLU HBy 1.0 1.8 3.62 92 84 A 201 SER H A 201 SER HBx 1.0 1.8 4.18 93 85 A 202 ARG H A 202 ARG HBx 1.0 1.8 3.79 94 85 A 202 ARG H A 202 ARG HBy 1.0 1.8 3.79 95 86 A 204 ASP H A 204 ASP HBx 1.0 1.8 4.13 96 87 A 207 LYS H A 207 LYS HBx 1.0 1.8 3.39 97 87 A 207 LYS H A 207 LYS HBy 1.0 1.8 3.39 98 88 A 209 GLN H A 209 GLN HBx 1.0 1.8 4.57 99 89 A 213 LEU H A 213 LEU HBx 1.0 1.8 4.28 100 90 A 214 PHE H A 214 PHE HBy 1.0 1.8 3.93 101 91 A 215 LEU H A 215 LEU HBx 1.0 1.8 4.42 102 92 A 216 LYS H A 216 LYS HBy 1.0 1.8 4.47 103 93 A 221 SER H A 221 SER HBx 1.0 1.8 4.05 104 93 A 221 SER H A 221 SER HBy 1.0 1.8 4.05 105 94 A 223 ARG H A 223 ARG HBx 1.0 1.8 4.10 106 95 A 226 LEU H A 226 LEU HBy 1.0 1.8 4.54 107 96 A 227 TRP H A 227 TRP HBx 1.0 1.8 4.27 108 97 A 230 LEU H A 230 LEU HBx 1.0 1.8 4.05 109 98 A 232 ASP H A 232 ASP HBx 1.0 1.8 3.89 110 99 A 233 PHE H A 233 PHE HBx 1.0 1.8 3.61 111 100 A 234 GLU H A 234 GLU HBx 1.0 1.8 3.55 112 101 A 236 LYS H A 236 LYS HBx 1.0 1.8 4.30 113 102 A 239 ASP H A 239 ASP HBx 1.0 1.8 4.23 114 103 A 242 GLU H A 242 GLU HBy 1.0 1.8 4.35 115 104 A 246 TYR H A 246 TYR HBx 1.0 1.8 4.04 116 105 A 248 LYS H A 248 LYS HBx 1.0 1.8 4.43 117 106 A 249 GLN H A 249 GLN HBx 1.0 1.8 3.69 118 107 A 251 TYR H A 251 TYR HBx 1.0 1.8 4.23 119 108 A 254 LEU H A 254 LEU HBx 1.0 1.8 4.20 120 109 A 255 GLU H A 255 GLU HBx 1.0 1.8 4.44 121 110 A 257 SER H A 257 SER HBx 1.0 1.8 4.15 122 111 A 259 ASP H A 259 ASP HBx 1.0 1.8 3.98 123 111 A 259 ASP HBy A 259 ASP H 1.0 1.8 3.98 124 112 A 260 ASN H A 260 ASN HBx 1.0 1.8 4.29 125 113 A 265 GLU H A 265 GLU HBx 1.0 1.8 4.52 126 114 A 266 LYS H A 266 LYS HBx 1.0 1.8 4.35 127 115 A 267 SER H A 267 SER HBx 1.0 1.8 4.44 128 116 A 268 LEU H A 268 LEU HBx 1.0 1.8 4.49 129 117 A 269 GLU H A 269 GLU HBx 1.0 1.8 4.05 130 118 A 176 ILE H A 177 SER H 1.0 1.8 4.62 131 119 A 183 LEU H A 182 ASN H 1.0 1.8 3.82 132 120 A 184 SER H A 183 LEU H 1.0 1.8 5.19 133 121 A 189 ALA H A 188 ASN H 1.0 1.8 4.58 134 122 A 192 VAL H A 193 ALA H 1.0 1.8 3.45 135 123 A 193 ALA H A 194 ALA H 1.0 1.8 4.96 136 124 A 194 ALA H A 195 TYR H 1.0 1.8 4.92 137 125 A 198 LYS H A 199 GLU H 1.0 1.8 5.15 138 126 A 199 GLU H A 200 PHE H 1.0 1.8 4.98 139 127 A 204 ASP H A 203 LYS H 1.0 1.8 5.07 140 128 A 214 PHE H A 215 LEU H 1.0 1.8 5.26 141 129 A 215 LEU H A 224 GLY H 1.0 1.8 5.51 142 130 A 215 LEU H A 216 LYS H 1.0 1.8 5.29 143 131 A 216 LYS H A 217 ASP H 1.0 1.8 5.02 144 132 A 218 ASP H A 219 THR H 1.0 1.8 4.20 145 133 A 219 THR H A 220 GLY H 1.0 1.8 3.44 146 134 A 225 THR H A 224 GLY H 1.0 1.8 4.97 147 135 A 229 GLU H A 230 LEU H 1.0 1.8 4.27 148 136 A 231 ALA H A 230 LEU H 1.0 1.8 3.71 149 137 A 233 PHE H A 232 ASP H 1.0 1.8 3.59 150 138 A 239 ASP H A 238 GLY H 1.0 1.8 3.94 151 139 A 249 GLN H A 250 GLY H 1.0 1.8 6.05 152 140 A 248 LYS H A 249 GLN H 1.0 1.8 5.03 153 141 A 252 SER H A 253 GLY H 1.0 1.8 4.57 154 142 A 254 LEU H A 253 GLY H 1.0 1.8 5.08 155 143 A 260 ASN H A 259 ASP H 1.0 1.8 3.54 156 144 A 263 ILE H A 262 GLY H 1.0 1.8 4.86 157 145 A 264 ILE H A 265 GLU H 1.0 1.8 4.13 158 146 A 265 GLU H A 266 LYS H 1.0 1.8 4.77 159 147 A 266 LYS H A 267 SER H 1.0 1.8 5.21 160 148 A 268 LEU H A 267 SER H 1.0 1.8 5.25 161 149 A 174 TYR H A 173 ASN HA 1.0 1.8 3.59 162 150 A 175 LYS H A 174 TYR HA 1.0 1.8 3.70 163 151 A 179 LEU HA A 180 MET H 1.0 1.8 3.44 164 152 A 182 ASN H A 181 PRO HA 1.0 1.8 3.49 165 153 A 184 SER H A 183 LEU HA 1.0 1.8 3.20 166 154 A 184 SER HA A 185 GLY H 1.0 1.8 3.40 167 155 A 187 ILE H A 186 THR HA 1.0 1.8 3.72 168 156 A 188 ASN H A 187 ILE HA 1.0 1.8 3.48 169 157 A 189 ALA H A 188 ASN HA 1.0 1.8 3.39 170 158 A 190 GLU H A 189 ALA HA 1.0 1.8 3.62 171 159 A 191 VAL H A 190 GLU HA 1.0 1.8 3.64 172 160 A 194 ALA H A 193 ALA HA 1.0 1.8 3.19 173 161 A 195 TYR H A 194 ALA HA 1.0 1.8 3.30 174 162 A 197 LYS H A 196 PRO HA 1.0 1.8 3.25 175 163 A 198 LYS H A 197 LYS HA 1.0 1.8 3.33 176 164 A 199 GLU H A 198 LYS HA 1.0 1.8 3.07 177 165 A 200 PHE H A 199 GLU HA 1.0 1.8 3.20 178 166 A 201 SER H A 200 PHE HA 1.0 1.8 3.39 179 167 A 202 ARG H A 201 SER HA 1.0 1.8 3.25 180 168 A 207 LYS H A 206 THR HA 1.0 1.8 3.20 181 169 A 207 LYS HA A 208 GLY H 1.0 1.8 3.34 182 170 A 210 LEU H A 209 GLN HA 1.0 1.8 3.50 183 171 A 210 LEU HA A 211 LYS H 1.0 1.8 3.67 184 172 A 211 LYS HA A 212 SER H 1.0 1.8 3.66 185 173 A 213 LEU H A 212 SER HA 1.0 1.8 3.32 186 174 A 214 PHE H A 213 LEU HA 1.0 1.8 3.45 187 175 A 215 LEU H A 214 PHE HA 1.0 1.8 3.47 188 176 A 216 LYS H A 215 LEU HA 1.0 1.8 3.53 189 177 A 217 ASP H A 216 LYS HA 1.0 1.8 3.54 190 178 A 222 ILE H A 221 SER HA 1.0 1.8 3.59 191 179 A 223 ARG H A 222 ILE HA 1.0 1.8 3.58 192 180 A 224 GLY H A 223 ARG HA 1.0 1.8 3.56 193 181 A 226 LEU H A 225 THR HA 1.0 1.8 3.55 194 182 A 227 TRP H A 226 LEU HA 1.0 1.8 3.52 195 183 A 228 ASN H A 227 TRP HA 1.0 1.8 3.59 196 184 A 234 GLU H A 233 PHE HA 1.0 1.8 3.18 197 185 A 235 VAL H A 234 GLU HA 1.0 1.8 3.11 198 186 A 236 LYS H A 235 VAL HA 1.0 1.8 3.31 199 187 A 237 LYS H A 236 LYS HA 1.0 1.8 3.34 200 188 A 238 GLY H A 237 LYS HA 1.0 1.8 3.31 201 189 A 240 ILE H A 239 ASP HA 1.0 1.8 3.39 202 190 A 241 ALA H A 240 ILE HA 1.0 1.8 3.59 203 191 A 242 GLU H A 241 ALA HA 1.0 1.8 3.51 204 192 A 243 VAL H A 242 GLU HA 1.0 1.8 3.50 205 193 A 243 VAL HA A 244 SER H 1.0 1.8 3.45 206 194 A 244 SER HA A 245 GLY H 1.0 1.8 3.54 207 195 A 247 VAL H A 246 TYR HA 1.0 1.8 3.63 208 196 A 248 LYS H A 247 VAL HA 1.0 1.8 3.44 209 197 A 249 GLN H A 248 LYS HA 1.0 1.8 3.41 210 198 A 250 GLY H A 249 GLN HA 1.0 1.8 3.31 211 199 A 255 GLU H A 254 LEU HA 1.0 1.8 3.50 212 200 A 256 ILE H A 255 GLU HA 1.0 1.8 3.41 213 201 A 257 SER H A 256 ILE HA 1.0 1.8 3.54 214 202 A 258 VAL H A 257 SER HA 1.0 1.8 3.72 215 203 A 259 ASP H A 258 VAL HA 1.0 1.8 3.69 216 204 A 261 ILE H A 260 ASN HA 1.0 1.8 3.23 217 205 A 262 GLY H A 261 ILE HA 1.0 1.8 3.51 218 206 A 264 ILE H A 263 ILE HA 1.0 1.8 3.59 219 207 A 266 LYS H A 265 GLU HA 1.0 1.8 3.25 220 208 A 267 SER H A 266 LYS HA 1.0 1.8 3.53 221 209 A 269 GLU H A 268 LEU HA 1.0 1.8 3.85 222 210 A 179 LEU H A 179 LEU HG 1.0 1.8 3.70 223 211 A 183 LEU H A 183 LEU HBy 1.0 1.8 3.83 224 212 A 210 LEU H A 210 LEU HG 1.0 1.8 4.86 225 213 A 213 LEU H A 213 LEU HG 1.0 1.8 3.98 226 214 A 215 LEU H A 215 LEU HG 1.0 1.8 4.22 227 215 A 226 LEU H A 226 LEU HG 1.0 1.8 4.39 228 216 A 230 LEU H A 230 LEU HG 1.0 1.8 3.65 229 217 A 254 LEU H A 254 LEU HG 1.0 1.8 3.38 230 218 A 175 LYS H A 175 LYS HBx 1.0 1.8 4.62 231 219 A 175 LYS H A 175 LYS HGx 1.0 1.8 4.62 232 219 A 175 LYS H A 175 LYS HGy 1.0 1.8 4.62 233 220 A 176 ILE H A 176 ILE HG2% 1.0 1.8 4.23 234 221 A 180 MET H A 180 MET HGy 1.0 1.8 4.62 235 222 A 186 THR H A 186 THR HG2% 1.0 1.8 4.68 236 223 A 187 ILE H A 187 ILE HG2% 1.0 1.8 4.21 237 224 A 190 GLU H A 190 GLU HGx 1.0 1.8 4.64 238 224 A 190 GLU H A 190 GLU HGy 1.0 1.8 4.64 239 225 A 191 VAL H A 191 VAL HG2% 1.0 1.8 3.65 240 226 A 197 LYS H A 197 LYS HGx 1.0 1.8 4.07 241 226 A 197 LYS H A 197 LYS HGy 1.0 1.8 4.07 242 227 A 199 GLU H A 199 GLU HGy 1.0 1.8 4.23 243 228 A 202 ARG H A 202 ARG HGy 1.0 1.8 4.54 244 229 A 206 THR H A 206 THR HG2% 1.0 1.8 3.67 245 230 A 207 LYS H A 207 LYS HGy 1.0 1.8 4.51 246 231 A 209 GLN H A 209 GLN HGy 1.0 1.8 4.74 247 232 A 216 LYS H A 216 LYS HGy 1.0 1.8 4.57 248 233 A 219 THR H A 219 THR HG2% 1.0 1.8 3.99 249 234 A 222 ILE H A 222 ILE HG2% 1.0 1.8 3.73 250 235 A 225 THR H A 225 THR HG2% 1.0 1.8 4.76 251 236 A 229 GLU H A 229 GLU HGx 1.0 1.8 4.42 252 236 A 229 GLU H A 229 GLU HGy 1.0 1.8 4.42 253 237 A 235 VAL H A 235 VAL HG2% 1.0 1.8 4.44 254 238 A 236 LYS H A 236 LYS HGy 1.0 1.8 4.81 255 239 A 240 ILE H A 240 ILE HD1% 1.0 1.8 4.06 256 240 A 242 GLU H A 242 GLU HGy 1.0 1.8 5.64 257 241 A 243 VAL H A 243 VAL HG2% 1.0 1.8 3.86 258 242 A 247 VAL H A 247 VAL HG2% 1.0 1.8 3.72 259 243 A 249 GLN H A 249 GLN HGy 1.0 1.8 5.36 260 244 A 255 GLU H A 255 GLU HGy 1.0 1.8 4.58 261 245 A 256 ILE H A 256 ILE HG2% 1.0 1.8 3.64 262 246 A 258 VAL H A 258 VAL HG2% 1.0 1.8 3.48 263 247 A 261 ILE H A 261 ILE HG2% 1.0 1.8 3.63 264 248 A 263 ILE H A 263 ILE HG2% 1.0 1.8 4.32 265 249 A 265 GLU H A 265 GLU HGx 1.0 1.8 4.77 266 249 A 265 GLU H A 265 GLU HGy 1.0 1.8 4.77 267 250 A 266 LYS H A 266 LYS HGy 1.0 1.8 4.55 268 251 A 269 GLU H A 269 GLU HGy 1.0 1.8 4.46 269 252 A 178 GLU H A 178 GLU HBx 1.0 1.8 4.19 270 253 A 178 GLU H A 178 GLU HGx 1.0 1.8 4.60 271 253 A 178 GLU H A 178 GLU HGy 1.0 1.8 4.60 272 254 A 180 MET H A 180 MET HGx 1.0 1.8 4.62 273 255 A 198 LYS H A 198 LYS HGx 1.0 1.8 4.33 274 255 A 198 LYS H A 198 LYS HGy 1.0 1.8 4.33 275 256 A 199 GLU H A 199 GLU HGx 1.0 1.8 4.23 276 257 A 202 ARG H A 202 ARG HGx 1.0 1.8 4.54 277 258 A 203 LYS H A 203 LYS HGy 1.0 1.8 6.05 278 259 A 203 LYS H A 203 LYS HGx 1.0 1.8 6.05 279 260 A 207 LYS H A 207 LYS HGx 1.0 1.8 4.51 280 261 A 209 GLN H A 209 GLN HGx 1.0 1.8 4.74 281 262 A 231 ALA HB% A 211 LYS H 1.0 1.8 4.10 282 263 A 237 LYS H A 237 LYS HGx 1.0 1.8 5.10 283 264 A 248 LYS H A 248 LYS HGx 1.0 1.8 4.62 284 265 A 240 ILE H A 265 GLU HGx 1.0 1.8 5.87 285 265 A 240 ILE H A 265 GLU HGy 1.0 1.8 5.87 286 266 A 255 GLU H A 255 GLU HGx 1.0 1.8 4.58 287 267 A 266 LYS H A 266 LYS HGx 1.0 1.8 4.55 288 268 A 269 GLU H A 269 GLU HGx 1.0 1.8 4.46 289 269 A 176 ILE H A 176 ILE HD1% 1.0 1.8 4.31 290 270 A 179 LEU H A 179 LEU HD1% 1.0 1.8 4.15 291 271 A 183 LEU H A 247 VAL HG2% 1.0 1.8 6.05 292 272 A 187 ILE H A 187 ILE HD1% 1.0 1.8 4.47 293 273 A 213 LEU H A 213 LEU HD1% 1.0 1.8 4.83 294 274 A 215 LEU H A 215 LEU HD1% 1.0 1.8 4.46 295 275 A 226 LEU H A 226 LEU HD1% 1.0 1.8 4.75 296 276 A 230 LEU H A 230 LEU HD1% 1.0 1.8 4.60 297 277 A 240 ILE H A 240 ILE HG2% 1.0 1.8 4.68 298 278 A 254 LEU H A 254 LEU HD1% 1.0 1.8 4.27 299 279 A 256 ILE H A 222 ILE HD1% 1.0 1.8 4.86 300 280 A 261 ILE H A 261 ILE HG1x 1.0 1.8 5.69 301 281 A 261 ILE H A 261 ILE HD1% 1.0 1.8 6.05 302 282 A 263 ILE H A 263 ILE HD1% 1.0 1.8 4.18 303 283 A 264 ILE H A 240 ILE HG2% 1.0 1.8 5.09 304 284 A 268 LEU H A 268 LEU HD1% 1.0 1.8 4.89 305 285 A 174 TYR H A 174 TYR HD% 1.0 1.8 4.51 306 286 A 179 LEU H A 179 LEU HD2% 1.0 1.8 4.40 307 287 A 183 LEU H A 183 LEU HD2% 1.0 1.8 4.54 308 288 A 183 LEU H A 247 VAL HG1% 1.0 1.8 5.04 309 289 A 200 PHE H A 200 PHE HD% 1.0 1.8 4.21 310 290 A 202 ARG H A 202 ARG HDy 1.0 1.8 5.57 311 291 A 210 LEU H A 210 LEU HD2% 1.0 1.8 5.09 312 292 A 203 LYS H A 203 LYS HBx 1.0 1.8 4.53 313 292 A 203 LYS H A 203 LYS HBy 1.0 1.8 4.53 314 293 A 213 LEU H A 213 LEU HD2% 1.0 1.8 4.86 315 294 A 214 PHE H A 195 TYR HD% 1.0 1.8 5.58 316 295 A 215 LEU H A 215 LEU HD2% 1.0 1.8 4.63 317 296 A 226 LEU H A 213 LEU HD1% 1.0 1.8 5.22 318 297 A 230 LEU H A 230 LEU HD2% 1.0 1.8 4.44 319 298 A 246 TYR H A 246 TYR HD% 1.0 1.8 5.10 320 299 A 248 LYS H A 248 LYS HDx 1.0 1.8 4.99 321 299 A 248 LYS H A 248 LYS HDy 1.0 1.8 4.99 322 300 A 254 LEU H A 254 LEU HD2% 1.0 1.8 4.32 323 301 A 266 LYS H A 266 LYS HDx 1.0 1.8 4.95 324 301 A 266 LYS H A 266 LYS HDy 1.0 1.8 4.95 325 302 A 268 LEU H A 268 LEU HD2% 1.0 1.8 4.89 326 303 A 198 LYS H A 198 LYS HDx 1.0 1.8 4.68 327 303 A 198 LYS H A 198 LYS HDy 1.0 1.8 4.68 328 304 A 202 ARG H A 202 ARG HDx 1.0 1.8 5.57 329 305 A 207 LYS H A 207 LYS HDy 1.0 1.8 6.05 330 306 A 207 LYS H A 207 LYS HDx 1.0 1.8 6.05 331 307 A 203 LYS H A 203 LYS HDx 1.0 1.8 4.55 332 307 A 203 LYS H A 203 LYS HDy 1.0 1.8 4.55 333 308 A 236 LYS H A 236 LYS HDx 1.0 1.8 4.93 334 308 A 236 LYS H A 236 LYS HDy 1.0 1.8 4.93 335 309 A 237 LYS H A 237 LYS HBx 1.0 1.8 3.22 336 310 A 176 ILE H A 176 ILE HG1y 1.0 1.8 4.33 337 311 A 187 ILE H A 187 ILE HG1y 1.0 1.8 5.04 338 312 A 240 ILE H A 240 ILE HG1y 1.0 1.8 4.28 339 313 A 261 ILE H A 261 ILE HG1y 1.0 1.8 5.01 340 314 A 263 ILE H A 263 ILE HG1y 1.0 1.8 4.17 341 315 A 264 ILE H A 264 ILE HG1y 1.0 1.8 4.46 342 316 A 176 ILE H A 176 ILE HG1x 1.0 1.8 4.33 343 317 A 187 ILE H A 186 THR HG2% 1.0 1.8 3.70 344 318 A 240 ILE H A 240 ILE HG1x 1.0 1.8 4.28 345 319 A 263 ILE H A 263 ILE HG1x 1.0 1.8 4.17 346 320 A 264 ILE H A 264 ILE HG1x 1.0 1.8 4.46 347 321 A 180 MET H A 180 MET HE% 1.0 1.8 5.16 348 322 A 191 VAL H A 191 VAL HG1% 1.0 1.8 4.27 349 323 A 235 VAL H A 235 VAL HG1% 1.0 1.8 3.55 350 324 A 247 VAL H A 247 VAL HG1% 1.0 1.8 4.79 351 325 A 258 VAL H A 258 VAL HG1% 1.0 1.8 4.31 352 326 A 182 ASN HD21 A 182 ASN HBy 1.0 1.8 4.27 353 327 A 228 ASN HD21 A 228 ASN HBy 1.0 1.8 4.44 354 328 A 182 ASN HD21 A 182 ASN HBx 1.0 1.8 4.27 355 329 A 228 ASN HD21 A 228 ASN HBx 1.0 1.8 4.44 356 330 A 182 ASN HD22 A 182 ASN HBy 1.0 1.8 4.27 357 331 A 228 ASN HD22 A 228 ASN HBy 1.0 1.8 4.44 358 332 A 182 ASN HD22 A 182 ASN HBx 1.0 1.8 4.27 359 333 A 203 LYS H A 205 GLY H 1.0 1.8 5.83 360 334 A 205 GLY H A 203 LYS HA 1.0 1.8 4.65 361 335 A 205 GLY H A 204 ASP HBy 1.0 1.8 5.27 362 336 A 205 GLY H A 204 ASP HBx 1.0 1.8 5.27 363 337 A 205 GLY H A 202 ARG HBx 1.0 1.8 4.71 364 337 A 202 ARG HBy A 205 GLY H 1.0 1.8 4.71 365 338 A 206 THR HG2% A 205 GLY H 1.0 1.8 5.27 366 339 A 250 GLY H A 253 GLY H 1.0 1.8 5.06 367 340 A 253 GLY H A 251 TYR HA 1.0 1.8 4.77 368 341 A 253 GLY H A 252 SER HBx 1.0 1.8 4.66 369 341 A 252 SER HBy A 253 GLY H 1.0 1.8 4.66 370 342 A 188 ASN HA A 188 ASN HD22 1.0 1.8 5.15 371 343 A 242 GLU HA A 188 ASN HD22 1.0 1.8 5.26 372 344 A 188 ASN HD22 A 242 GLU HGy 1.0 1.8 5.93 373 345 A 242 GLU HBx A 188 ASN HD22 1.0 1.8 5.62 374 346 A 188 ASN HD22 A 242 GLU HGx 1.0 1.8 5.93 375 347 A 186 THR HG2% A 188 ASN HD22 1.0 1.8 5.39 376 348 A 188 ASN HD22 A 264 ILE HD1% 1.0 1.8 4.60 377 349 A 243 VAL H A 188 ASN HD21 1.0 1.8 6.05 378 350 A 188 ASN HA A 188 ASN HD21 1.0 1.8 5.15 379 351 A 242 GLU HA A 188 ASN HD21 1.0 1.8 5.26 380 352 A 188 ASN HD21 A 242 GLU HGy 1.0 1.8 5.93 381 353 A 242 GLU HBx A 188 ASN HD21 1.0 1.8 5.62 382 354 A 188 ASN HD21 A 242 GLU HGx 1.0 1.8 5.93 383 355 A 186 THR HG2% A 188 ASN HD21 1.0 1.8 5.39 384 356 A 264 ILE HD1% A 188 ASN HD21 1.0 1.8 4.60 385 357 A 224 GLY H A 223 ARG HBy 1.0 1.8 5.21 386 358 A 215 LEU HBy A 224 GLY H 1.0 1.8 5.61 387 359 A 213 LEU HBy A 224 GLY H 1.0 1.8 4.76 388 360 A 224 GLY H A 215 LEU HG 1.0 1.8 5.26 389 361 A 224 GLY H A 256 ILE HG2% 1.0 1.8 5.09 390 362 A 224 GLY H A 214 PHE HA 1.0 1.8 4.49 391 363 A 185 GLY H A 246 TYR HA 1.0 1.8 4.80 392 364 A 185 GLY H A 184 SER HBx 1.0 1.8 4.47 393 365 A 185 GLY H A 247 VAL HG2% 1.0 1.8 5.10 394 366 A 185 GLY H A 183 LEU HD2% 1.0 1.8 5.07 395 367 A 186 THR H A 185 GLY H 1.0 1.8 4.87 396 368 A 217 ASP H A 220 GLY H 1.0 1.8 4.08 397 369 A 221 SER H A 220 GLY H 1.0 1.8 4.86 398 370 A 220 GLY H A 216 LYS HA 1.0 1.8 5.85 399 371 A 220 GLY H A 218 ASP HA 1.0 1.8 5.05 400 372 A 176 ILE HB A 220 GLY H 1.0 1.8 4.55 401 373 A 220 GLY H A 219 THR HG2% 1.0 1.8 4.69 402 374 A 220 GLY H A 176 ILE HD1% 1.0 1.8 4.75 403 375 A 220 GLY H A 176 ILE HG2% 1.0 1.8 4.51 404 376 A 218 ASP H A 220 GLY H 1.0 1.8 4.95 405 377 A 208 GLY H A 207 LYS HBx 1.0 1.8 4.19 406 377 A 207 LYS HBy A 208 GLY H 1.0 1.8 4.19 407 378 A 219 THR H A 220 GLY HAx 1.0 1.8 5.08 408 378 A 219 THR H A 220 GLY HAy 1.0 1.8 5.08 409 379 A 219 THR H A 218 ASP HBx 1.0 1.8 5.27 410 379 A 218 ASP HBy A 219 THR H 1.0 1.8 5.27 411 380 A 249 GLN HA A 249 GLN HE21 1.0 1.8 5.28 412 381 A 249 GLN HE21 A 250 GLY HAy 1.0 1.8 5.08 413 382 A 254 LEU HD2% A 249 GLN HE21 1.0 1.8 5.19 414 383 A 250 GLY H A 249 GLN HE21 1.0 1.8 5.05 415 384 A 250 GLY HAy A 249 GLN HE22 1.0 1.8 6.05 416 385 A 254 LEU HD2% A 249 GLN HE22 1.0 1.8 5.79 417 386 A 221 SER H A 216 LYS HA 1.0 1.8 5.31 418 387 A 221 SER H A 220 GLY HAx 1.0 1.8 3.23 419 387 A 221 SER H A 220 GLY HAy 1.0 1.8 3.23 420 388 A 216 LYS HBy A 221 SER H 1.0 1.8 6.05 421 389 A 222 ILE HB A 221 SER H 1.0 1.8 6.05 422 390 A 221 SER H A 176 ILE HD1% 1.0 1.8 5.17 423 391 A 221 SER H A 176 ILE HG2% 1.0 1.8 3.94 424 392 A 245 GLY H A 244 SER HBx 1.0 1.8 4.69 425 393 A 245 GLY H A 186 THR HG2% 1.0 1.8 5.08 426 394 A 245 GLY H A 256 ILE HD1% 1.0 1.8 4.32 427 395 A 245 GLY H A 243 VAL HG1% 1.0 1.8 5.15 428 396 A 186 THR HA A 245 GLY H 1.0 1.8 4.28 429 397 A 185 GLY H A 245 GLY H 1.0 1.8 4.71 430 398 A 246 TYR H A 245 GLY H 1.0 1.8 5.28 431 399 A 242 GLU H A 262 GLY H 1.0 1.8 4.15 432 400 A 262 GLY H A 243 VAL HA 1.0 1.8 4.95 433 401 A 242 GLU HBx A 262 GLY H 1.0 1.8 4.71 434 402 A 261 ILE HB A 262 GLY H 1.0 1.8 4.77 435 403 A 241 ALA HB% A 262 GLY H 1.0 1.8 4.62 436 404 A 262 GLY H A 243 VAL HG2% 1.0 1.8 4.77 437 405 A 262 GLY H A 261 ILE HG1x 1.0 1.8 3.86 438 406 A 262 GLY H A 261 ILE HG2% 1.0 1.8 5.02 439 407 A 231 ALA HB% A 209 GLN HE22 1.0 1.8 4.43 440 408 A 231 ALA HB% A 232 ASP H 1.0 1.8 4.59 441 409 A 230 LEU HA A 232 ASP H 1.0 1.8 4.74 442 410 A 209 GLN HE22 A 229 GLU HA 1.0 1.8 4.86 443 411 A 232 ASP H A 229 GLU HA 1.0 1.8 5.51 444 412 A 231 ALA H A 232 ASP H 1.0 1.8 3.59 445 413 A 252 SER H A 251 TYR HBy 1.0 1.8 5.42 446 414 A 252 SER H A 251 TYR HBx 1.0 1.8 5.42 447 415 A 206 THR H A 204 ASP H 1.0 1.8 4.81 448 416 A 206 THR H A 207 LYS H 1.0 1.8 5.06 449 417 A 206 THR H A 202 ARG HBx 1.0 1.8 4.40 450 417 A 206 THR H A 202 ARG HBy 1.0 1.8 4.40 451 418 A 209 GLN H A 200 PHE HE% 1.0 1.8 4.58 452 419 A 209 GLN H A 228 ASN H 1.0 1.8 4.53 453 420 A 209 GLN H A 210 LEU H 1.0 1.8 5.05 454 421 A 209 GLN H A 208 GLY HAy 1.0 1.8 3.61 455 422 A 209 GLN H A 228 ASN HA 1.0 1.8 4.22 456 423 A 209 GLN H A 208 GLY HAx 1.0 1.8 3.61 457 424 A 218 ASP H A 217 ASP HBy 1.0 1.8 4.44 458 425 A 218 ASP H A 217 ASP HBx 1.0 1.8 4.44 459 426 A 218 ASP H A 219 THR HG2% 1.0 1.8 4.94 460 427 A 182 ASN H A 248 LYS HA 1.0 1.8 4.47 461 428 A 182 ASN H A 181 PRO HBy 1.0 1.8 4.59 462 429 A 247 VAL HB A 182 ASN H 1.0 1.8 5.09 463 430 A 182 ASN H A 181 PRO HBx 1.0 1.8 4.59 464 431 A 182 ASN H A 247 VAL HG1% 1.0 1.8 4.86 465 432 A 177 SER H A 219 THR HB 1.0 1.8 4.54 466 433 A 177 SER H A 175 LYS HBy 1.0 1.8 4.73 467 434 A 177 SER H A 175 LYS HBx 1.0 1.8 4.73 468 435 A 177 SER H A 219 THR HG2% 1.0 1.8 4.53 469 436 A 177 SER H A 176 ILE HD1% 1.0 1.8 5.86 470 437 A 177 SER H A 179 LEU HD1% 1.0 1.8 6.05 471 438 A 177 SER H A 176 ILE HG2% 1.0 1.8 4.52 472 439 A 177 SER H A 178 GLU H 1.0 1.8 4.47 473 440 A 204 ASP H A 205 GLY H 1.0 1.8 3.85 474 441 A 204 ASP H A 202 ARG HA 1.0 1.8 5.07 475 442 A 204 ASP H A 203 LYS HBx 1.0 1.8 4.02 476 442 A 204 ASP H A 203 LYS HBy 1.0 1.8 4.02 477 443 A 204 ASP H A 203 LYS HDx 1.0 1.8 5.24 478 443 A 204 ASP H A 203 LYS HDy 1.0 1.8 5.24 479 444 A 204 ASP H A 203 LYS HGy 1.0 1.8 6.05 480 445 A 204 ASP H A 203 LYS HGx 1.0 1.8 6.05 481 446 A 186 THR H A 185 GLY HAx 1.0 1.8 3.92 482 447 A 186 THR H A 185 GLY HAy 1.0 1.8 3.92 483 448 A 186 THR H A 173 ASN HA 1.0 1.8 4.70 484 449 A 186 THR H A 174 TYR H 1.0 1.8 4.86 485 450 A 184 SER H A 185 GLY H 1.0 1.8 5.29 486 451 A 184 SER H A 183 LEU HG 1.0 1.8 3.92 487 452 A 184 SER H A 183 LEU HBx 1.0 1.8 4.81 488 453 A 184 SER H A 183 LEU HD1% 1.0 1.8 4.33 489 454 A 184 SER H A 183 LEU HD2% 1.0 1.8 4.66 490 455 A 250 GLY H A 254 LEU HA 1.0 1.8 3.98 491 456 A 250 GLY H A 249 GLN HBy 1.0 1.8 4.60 492 457 A 250 GLY H A 249 GLN HBx 1.0 1.8 4.60 493 458 A 250 GLY H A 254 LEU HD2% 1.0 1.8 4.77 494 459 A 201 SER H A 200 PHE HBy 1.0 1.8 4.61 495 460 A 201 SER H A 200 PHE HBx 1.0 1.8 4.61 496 461 A 191 VAL HB A 238 GLY H 1.0 1.8 4.49 497 462 A 238 GLY H A 237 LYS HGy 1.0 1.8 4.86 498 463 A 238 GLY H A 237 LYS HGx 1.0 1.8 4.86 499 464 A 238 GLY H A 191 VAL HG1% 1.0 1.8 4.35 500 465 A 180 MET H A 179 LEU HBy 1.0 1.8 4.36 501 466 A 180 MET H A 179 LEU HBx 1.0 1.8 4.36 502 467 A 180 MET H A 183 LEU HD1% 1.0 1.8 4.36 503 468 A 180 MET H A 183 LEU HD2% 1.0 1.8 4.23 504 469 A 180 MET H A 247 VAL HG1% 1.0 1.8 4.53 505 470 A 180 MET H A 179 LEU HD2% 1.0 1.8 4.29 506 471 A 179 LEU H A 180 MET H 1.0 1.8 5.43 507 472 A 179 LEU H A 176 ILE HA 1.0 1.8 4.69 508 473 A 179 LEU H A 178 GLU HBx 1.0 1.8 5.29 509 474 A 179 LEU H A 178 GLU HGx 1.0 1.8 5.71 510 474 A 179 LEU H A 178 GLU HGy 1.0 1.8 5.71 511 475 A 179 LEU H A 178 GLU HBy 1.0 1.8 5.29 512 476 A 260 ASN H A 245 GLY HAx 1.0 1.8 5.03 513 477 A 260 ASN H A 258 VAL HA 1.0 1.8 4.32 514 478 A 260 ASN H A 258 VAL HG1% 1.0 1.8 3.63 515 479 A 261 ILE H A 260 ASN H 1.0 1.8 5.02 516 480 A 260 ASN H A 244 SER H 1.0 1.8 4.41 517 481 A 225 THR H A 224 GLY HAy 1.0 1.8 3.73 518 482 A 225 THR H A 257 SER HA 1.0 1.8 4.54 519 483 A 225 THR H A 224 GLY HAx 1.0 1.8 3.92 520 484 A 225 THR H A 258 VAL HG2% 1.0 1.8 3.72 521 485 A 267 SER H A 266 LYS HBy 1.0 1.8 4.94 522 486 A 267 SER H A 266 LYS HBx 1.0 1.8 4.94 523 487 A 193 ALA H A 214 PHE H 1.0 1.8 3.86 524 488 A 193 ALA H A 214 PHE HBx 1.0 1.8 4.07 525 489 A 192 VAL HB A 193 ALA H 1.0 1.8 3.97 526 490 A 193 ALA H A 192 VAL HG1% 1.0 1.8 4.54 527 491 A 193 ALA H A 192 VAL HG2% 1.0 1.8 4.07 528 492 A 193 ALA H A 191 VAL HG1% 1.0 1.8 3.77 529 493 A 255 GLU H A 254 LEU HD2% 1.0 1.8 4.41 530 494 A 255 GLU H A 254 LEU HBx 1.0 1.8 4.21 531 495 A 255 GLU H A 249 GLN HA 1.0 1.8 4.66 532 496 A 248 LYS H A 255 GLU H 1.0 1.8 4.70 533 497 A 187 ILE H A 244 SER HA 1.0 1.8 4.70 534 498 A 186 THR HB A 187 ILE H 1.0 1.8 5.28 535 499 A 231 ALA HB% A 230 LEU H 1.0 1.8 4.88 536 500 A 230 LEU H A 229 GLU HGx 1.0 1.8 4.55 537 500 A 230 LEU H A 229 GLU HGy 1.0 1.8 4.55 538 501 A 230 LEU H A 229 GLU HBx 1.0 1.8 4.32 539 501 A 229 GLU HBy A 230 LEU H 1.0 1.8 4.32 540 502 A 230 LEU H A 228 ASN HBy 1.0 1.8 5.05 541 503 A 230 LEU H A 228 ASN HBx 1.0 1.8 5.05 542 504 A 230 LEU H A 232 ASP H 1.0 1.8 5.28 543 505 A 228 ASN H A 210 LEU HA 1.0 1.8 5.62 544 506 A 228 ASN H A 227 TRP HBx 1.0 1.8 4.81 545 507 A 231 ALA HB% A 228 ASN H 1.0 1.8 4.69 546 508 A 247 VAL HB A 183 LEU H 1.0 1.8 4.03 547 509 A 183 LEU H A 181 PRO HA 1.0 1.8 4.53 548 510 A 183 LEU H A 182 ASN HBy 1.0 1.8 5.05 549 511 A 247 VAL H A 183 LEU H 1.0 1.8 4.68 550 512 A 210 LEU H A 200 PHE HE% 1.0 1.8 5.19 551 513 A 210 LEU H A 199 GLU HA 1.0 1.8 4.84 552 514 A 210 LEU H A 197 LYS HA 1.0 1.8 5.26 553 515 A 210 LEU H A 197 LYS HBx 1.0 1.8 4.86 554 515 A 197 LYS HBy A 210 LEU H 1.0 1.8 4.86 555 516 A 231 ALA HB% A 210 LEU H 1.0 1.8 4.87 556 517 A 207 LYS H A 206 THR HG2% 1.0 1.8 4.20 557 518 A 206 THR HB A 207 LYS H 1.0 1.8 3.49 558 519 A 201 SER H A 200 PHE H 1.0 1.8 5.06 559 520 A 200 PHE H A 199 GLU HBx 1.0 1.8 3.75 560 520 A 199 GLU HBy A 200 PHE H 1.0 1.8 3.75 561 521 A 246 TYR H A 256 ILE HG1x 1.0 1.8 4.96 562 522 A 246 TYR H A 256 ILE HD1% 1.0 1.8 5.29 563 523 A 246 TYR H A 256 ILE HG1y 1.0 1.8 4.96 564 524 A 246 TYR H A 257 SER HBy 1.0 1.8 5.28 565 525 A 246 TYR H A 257 SER HBx 1.0 1.8 5.28 566 526 A 246 TYR H A 258 VAL HA 1.0 1.8 4.92 567 527 A 246 TYR H A 245 GLY HAx 1.0 1.8 3.78 568 528 A 246 TYR H A 245 GLY HAy 1.0 1.8 3.90 569 529 A 247 VAL H A 246 TYR H 1.0 1.8 5.08 570 530 A 237 LYS H A 238 GLY H 1.0 1.8 4.99 571 531 A 237 LYS H A 191 VAL HG1% 1.0 1.8 4.91 572 532 A 194 ALA HB% A 237 LYS H 1.0 1.8 4.76 573 533 A 231 ALA H A 226 LEU HD1% 1.0 1.8 5.68 574 534 A 231 ALA H A 230 LEU HD2% 1.0 1.8 6.05 575 535 A 231 ALA H A 230 LEU HBy 1.0 1.8 4.52 576 536 A 231 ALA H A 230 LEU HBx 1.0 1.8 4.81 577 537 A 231 ALA H A 226 LEU HBx 1.0 1.8 5.19 578 538 A 231 ALA H A 229 GLU HA 1.0 1.8 5.16 579 539 A 174 TYR H A 173 ASN HBy 1.0 1.8 4.70 580 540 A 175 LYS H A 178 GLU H 1.0 1.8 5.14 581 541 A 174 TYR H A 187 ILE HA 1.0 1.8 4.82 582 542 A 175 LYS H A 174 TYR HBy 1.0 1.8 4.99 583 543 A 175 LYS H A 178 GLU HBy 1.0 1.8 4.64 584 544 A 174 TYR H A 173 ASN HBx 1.0 1.8 4.70 585 545 A 175 LYS H A 178 GLU HBx 1.0 1.8 4.64 586 546 A 175 LYS H A 178 GLU HGx 1.0 1.8 5.07 587 546 A 175 LYS H A 178 GLU HGy 1.0 1.8 5.07 588 547 A 175 LYS H A 174 TYR HBx 1.0 1.8 4.99 589 548 A 216 LYS H A 215 LEU HD2% 1.0 1.8 4.31 590 549 A 216 LYS H A 176 ILE HD1% 1.0 1.8 4.88 591 550 A 189 ALA HB% A 216 LYS H 1.0 1.8 4.13 592 551 A 216 LYS H A 190 GLU HBy 1.0 1.8 5.89 593 551 A 216 LYS H A 190 GLU HBx 1.0 1.8 5.89 594 552 A 216 LYS H A 216 LYS HGx 1.0 1.8 4.62 595 553 A 191 VAL HA A 216 LYS H 1.0 1.8 5.28 596 554 A 216 LYS H A 190 GLU H 1.0 1.8 4.31 597 555 A 269 GLU H A 268 LEU HBy 1.0 1.8 4.73 598 556 A 269 GLU H A 268 LEU HBx 1.0 1.8 4.73 599 557 A 178 GLU H A 179 LEU HG 1.0 1.8 4.81 600 558 A 178 GLU H A 179 LEU H 1.0 1.8 3.75 601 559 A 240 ILE H A 241 ALA H 1.0 1.8 5.30 602 560 A 249 GLN H A 181 PRO HA 1.0 1.8 4.91 603 561 A 240 ILE H A 239 ASP HBy 1.0 1.8 4.61 604 562 A 240 ILE H A 239 ASP HBx 1.0 1.8 4.61 605 563 A 249 GLN H A 181 PRO HGx 1.0 1.8 4.86 606 564 A 240 ILE H A 263 ILE HG2% 1.0 1.8 4.35 607 565 A 249 GLN H A 247 VAL HG1% 1.0 1.8 5.25 608 566 A 213 LEU H A 212 SER HBy 1.0 1.8 4.94 609 567 A 213 LEU H A 212 SER HBx 1.0 1.8 4.94 610 568 A 213 LEU H A 225 THR HA 1.0 1.8 4.52 611 569 A 225 THR H A 256 ILE H 1.0 1.8 5.35 612 570 A 256 ILE H A 224 GLY HAy 1.0 1.8 4.23 613 571 A 256 ILE H A 224 GLY HAx 1.0 1.8 5.37 614 572 A 256 ILE H A 255 GLU HBx 1.0 1.8 4.54 615 573 A 256 ILE H A 255 GLU HBy 1.0 1.8 4.54 616 574 A 244 SER H A 261 ILE HA 1.0 1.8 4.85 617 575 A 243 VAL HB A 244 SER H 1.0 1.8 5.01 618 576 A 244 SER H A 243 VAL HG1% 1.0 1.8 3.69 619 577 A 222 ILE H A 176 ILE HD1% 1.0 1.8 4.17 620 578 A 222 ILE H A 215 LEU HBx 1.0 1.8 5.38 621 579 A 222 ILE H A 215 LEU HBy 1.0 1.8 4.76 622 580 A 222 ILE H A 216 LYS HBx 1.0 1.8 5.46 623 581 A 222 ILE H A 221 SER HBx 1.0 1.8 3.85 624 581 A 222 ILE H A 221 SER HBy 1.0 1.8 3.85 625 582 A 222 ILE H A 216 LYS HA 1.0 1.8 4.26 626 583 A 222 ILE H A 215 LEU H 1.0 1.8 4.46 627 584 A 254 LEU H A 253 GLY HAy 1.0 1.8 3.69 628 585 A 254 LEU H A 253 GLY HAx 1.0 1.8 3.69 629 586 A 189 ALA HB% A 190 GLU H 1.0 1.8 3.73 630 587 A 190 GLU H A 215 LEU HD2% 1.0 1.8 4.44 631 588 A 261 ILE H A 230 LEU HD1% 1.0 1.8 4.54 632 589 A 261 ILE H A 258 VAL HG1% 1.0 1.8 4.38 633 590 A 261 ILE H A 226 LEU HD2% 1.0 1.8 4.73 634 591 A 198 LYS HBy A 199 GLU H 1.0 1.8 4.07 635 592 A 199 GLU H A 198 LYS HBx 1.0 1.8 4.03 636 593 A 199 GLU H A 198 LYS HGx 1.0 1.8 4.40 637 593 A 199 GLU H A 198 LYS HGy 1.0 1.8 4.40 638 594 A 240 ILE H A 239 ASP H 1.0 1.8 5.28 639 595 A 239 ASP H A 237 LYS HA 1.0 1.8 4.52 640 596 A 191 VAL HB A 239 ASP H 1.0 1.8 4.02 641 597 A 239 ASP H A 191 VAL HG1% 1.0 1.8 5.10 642 598 A 211 LYS H A 210 LEU HBy 1.0 1.8 4.59 643 599 A 211 LYS H A 210 LEU HD1% 1.0 1.8 4.48 644 600 A 211 LYS H A 225 THR HG2% 1.0 1.8 4.48 645 601 A 210 LEU HBx A 211 LYS H 1.0 1.8 4.81 646 602 A 211 LYS H A 227 TRP HA 1.0 1.8 5.03 647 603 A 258 VAL HB A 227 TRP H 1.0 1.8 5.18 648 604 A 227 TRP H A 230 LEU HBy 1.0 1.8 4.65 649 605 A 227 TRP H A 230 LEU HBx 1.0 1.8 5.56 650 606 A 226 LEU HBx A 227 TRP H 1.0 1.8 5.14 651 607 A 227 TRP H A 226 LEU HBy 1.0 1.8 5.09 652 608 A 227 TRP H A 226 LEU HD1% 1.0 1.8 5.75 653 609 A 227 TRP H A 226 LEU HD2% 1.0 1.8 4.40 654 610 A 211 LYS H A 210 LEU HD2% 1.0 1.8 5.32 655 611 A 188 ASN H A 187 ILE HD1% 1.0 1.8 4.74 656 612 A 188 ASN H A 187 ILE HG2% 1.0 1.8 3.99 657 613 A 188 ASN H A 187 ILE HB 1.0 1.8 3.61 658 614 A 264 ILE HB A 265 GLU H 1.0 1.8 4.19 659 615 A 265 GLU H A 263 ILE HG2% 1.0 1.8 4.08 660 616 A 265 GLU H A 240 ILE HG2% 1.0 1.8 5.15 661 617 A 265 GLU H A 263 ILE HA 1.0 1.8 5.10 662 618 A 240 ILE H A 265 GLU H 1.0 1.8 4.93 663 619 A 263 ILE H A 262 GLY HAx 1.0 1.8 3.84 664 620 A 242 GLU H A 264 ILE HG1y 1.0 1.8 4.63 665 621 A 242 GLU H A 264 ILE HG1x 1.0 1.8 4.63 666 622 A 263 ILE H A 233 PHE HZ 1.0 1.8 4.48 667 623 A 242 GLU H A 263 ILE HA 1.0 1.8 4.35 668 624 A 263 ILE H A 241 ALA HA 1.0 1.8 5.01 669 625 A 197 LYS H A 196 PRO HBx 1.0 1.8 4.40 670 626 A 197 LYS H A 196 PRO HBy 1.0 1.8 4.40 671 627 A 197 LYS H A 198 LYS H 1.0 1.8 5.09 672 628 A 214 PHE H A 194 ALA HA 1.0 1.8 4.82 673 629 A 214 PHE H A 213 LEU HBx 1.0 1.8 4.15 674 630 A 213 LEU HBy A 214 PHE H 1.0 1.8 4.66 675 631 A 214 PHE H A 191 VAL HG1% 1.0 1.8 4.37 676 632 A 214 PHE H A 213 LEU HD2% 1.0 1.8 4.14 677 633 A 212 SER H A 211 LYS HGy 1.0 1.8 4.71 678 634 A 212 SER H A 211 LYS HBy 1.0 1.8 5.51 679 635 A 212 SER H A 211 LYS HBx 1.0 1.8 5.51 680 636 A 212 SER H A 211 LYS HGx 1.0 1.8 4.71 681 637 A 202 ARG H A 201 SER HBy 1.0 1.8 4.77 682 638 A 202 ARG H A 201 SER HBx 1.0 1.8 4.77 683 639 A 202 ARG H A 208 GLY H 1.0 1.8 5.08 684 640 A 206 THR H A 202 ARG H 1.0 1.8 5.26 685 641 A 268 LEU H A 269 GLU H 1.0 1.8 4.62 686 642 A 268 LEU H A 267 SER HBy 1.0 1.8 4.69 687 643 A 268 LEU H A 267 SER HBx 1.0 1.8 4.69 688 644 A 194 ALA HB% A 195 TYR H 1.0 1.8 3.94 689 645 A 195 TYR H A 213 LEU HD2% 1.0 1.8 4.37 690 646 A 195 TYR H A 213 LEU HA 1.0 1.8 4.51 691 647 A 195 TYR H A 212 SER H 1.0 1.8 5.67 692 648 A 198 LYS H A 197 LYS HGx 1.0 1.8 4.27 693 648 A 198 LYS H A 197 LYS HGy 1.0 1.8 4.27 694 649 A 198 LYS H A 210 LEU HD1% 1.0 1.8 5.57 695 650 A 198 LYS H A 209 GLN HA 1.0 1.8 6.05 696 651 A 198 LYS H A 210 LEU H 1.0 1.8 4.21 697 652 A 189 ALA H A 241 ALA H 1.0 1.8 4.62 698 653 A 189 ALA H A 242 GLU HA 1.0 1.8 4.69 699 654 A 189 ALA H A 188 ASN HBy 1.0 1.8 4.87 700 655 A 189 ALA H A 188 ASN HBx 1.0 1.8 4.87 701 656 A 189 ALA H A 187 ILE HB 1.0 1.8 6.05 702 657 A 243 VAL HB A 189 ALA H 1.0 1.8 6.05 703 658 A 189 ALA H A 215 LEU HD2% 1.0 1.8 5.35 704 659 A 189 ALA H A 243 VAL HG2% 1.0 1.8 5.93 705 660 A 235 VAL H A 234 GLU HGy 1.0 1.8 5.01 706 661 A 235 VAL H A 233 PHE HD% 1.0 1.8 4.96 707 662 A 235 VAL H A 236 LYS H 1.0 1.8 5.08 708 663 A 233 PHE H A 231 ALA HA 1.0 1.8 5.12 709 664 A 233 PHE H A 232 ASP HBx 1.0 1.8 5.52 710 665 A 233 PHE H A 226 LEU HD1% 1.0 1.8 4.63 711 666 A 193 ALA HB% A 194 ALA H 1.0 1.8 3.62 712 667 A 194 ALA H A 191 VAL HG1% 1.0 1.8 4.92 713 668 A 266 LYS H A 263 ILE HG2% 1.0 1.8 4.76 714 669 A 248 LYS H A 256 ILE HA 1.0 1.8 4.55 715 670 A 248 LYS H A 248 LYS HGy 1.0 1.8 4.62 716 671 A 248 LYS H A 247 VAL HG2% 1.0 1.8 4.76 717 672 A 248 LYS H A 247 VAL HG1% 1.0 1.8 3.72 718 673 A 223 ARG H A 222 ILE HG2% 1.0 1.8 4.37 719 674 A 223 ARG H A 255 GLU HA 1.0 1.8 4.63 720 675 A 223 ARG H A 224 GLY H 1.0 1.8 5.47 721 676 A 256 ILE H A 223 ARG H 1.0 1.8 6.05 722 677 A 257 SER H A 256 ILE HG1y 1.0 1.8 4.25 723 678 A 257 SER H A 256 ILE HG1x 1.0 1.8 4.25 724 679 A 257 SER H A 256 ILE HG2% 1.0 1.8 4.60 725 680 A 257 SER H A 247 VAL HA 1.0 1.8 4.58 726 681 A 258 VAL H A 257 SER H 1.0 1.8 5.22 727 682 A 246 TYR H A 257 SER H 1.0 1.8 4.61 728 683 A 191 VAL H A 240 ILE HA 1.0 1.8 4.55 729 684 A 217 ASP H A 176 ILE HD1% 1.0 1.8 3.77 730 685 A 217 ASP H A 176 ILE HG2% 1.0 1.8 5.42 731 686 A 216 LYS HBx A 217 ASP H 1.0 1.8 4.53 732 687 A 216 LYS HBy A 217 ASP H 1.0 1.8 4.37 733 688 A 217 ASP H A 216 LYS HGx 1.0 1.8 4.33 734 689 A 189 ALA HB% A 217 ASP H 1.0 1.8 5.50 735 690 A 217 ASP H A 221 SER HBx 1.0 1.8 5.17 736 690 A 221 SER HBy A 217 ASP H 1.0 1.8 5.17 737 691 A 217 ASP H A 221 SER HA 1.0 1.8 4.39 738 692 A 217 ASP H A 219 THR H 1.0 1.8 5.30 739 693 A 226 LEU H A 212 SER HA 1.0 1.8 5.13 740 694 A 225 THR HB A 226 LEU H 1.0 1.8 5.27 741 695 A 226 LEU H A 225 THR HG2% 1.0 1.8 4.07 742 696 A 236 LYS H A 235 VAL HG2% 1.0 1.8 3.69 743 697 A 236 LYS H A 235 VAL HG1% 1.0 1.8 4.61 744 698 A 235 VAL HB A 236 LYS H 1.0 1.8 4.51 745 699 A 236 LYS H A 239 ASP HBx 1.0 1.8 5.14 746 700 A 236 LYS H A 239 ASP HBy 1.0 1.8 5.14 747 701 A 236 LYS H A 237 LYS H 1.0 1.8 5.19 748 702 A 236 LYS H A 239 ASP H 1.0 1.8 5.20 749 703 A 259 ASP H A 244 SER H 1.0 1.8 5.27 750 704 A 246 TYR H A 259 ASP H 1.0 1.8 5.28 751 705 A 259 ASP H A 245 GLY HAx 1.0 1.8 4.46 752 706 A 259 ASP H A 245 GLY HAy 1.0 1.8 4.48 753 707 A 259 ASP H A 258 VAL HG1% 1.0 1.8 4.07 754 708 A 259 ASP H A 258 VAL HG2% 1.0 1.8 4.74 755 709 A 229 GLU H A 228 ASN HBy 1.0 1.8 4.03 756 710 A 229 GLU H A 228 ASN HBx 1.0 1.8 4.03 757 711 A 187 ILE H A 243 VAL H 1.0 1.8 4.66 758 712 A 243 VAL H A 188 ASN HA 1.0 1.8 4.48 759 713 A 243 VAL H A 242 GLU HBy 1.0 1.8 5.04 760 714 A 243 VAL H A 187 ILE HG1y 1.0 1.8 5.37 761 715 A 243 VAL H A 186 THR HG2% 1.0 1.8 4.97 762 716 A 243 VAL H A 187 ILE HG1x 1.0 1.8 5.37 763 717 A 215 LEU H A 222 ILE HG2% 1.0 1.8 4.63 764 718 A 215 LEU H A 214 PHE HBy 1.0 1.8 4.94 765 719 A 215 LEU H A 223 ARG HA 1.0 1.8 4.66 766 720 A 215 LEU H A 214 PHE HD% 1.0 1.8 4.94 767 721 A 247 VAL H A 184 SER HA 1.0 1.8 4.52 768 722 A 247 VAL H A 246 TYR HBy 1.0 1.8 4.93 769 723 A 247 VAL H A 246 TYR HBx 1.0 1.8 5.16 770 724 A 225 THR HG2% A 227 TRP HE1 1.0 1.8 4.20 771 725 A 225 THR HB A 227 TRP HE1 1.0 1.8 4.16 772 726 A 257 SER HA A 227 TRP HE1 1.0 1.8 4.65 773 727 A 258 VAL H A 227 TRP HE1 1.0 1.8 5.32 774 728 A 264 ILE H A 241 ALA HA 1.0 1.8 4.20 775 729 A 240 ILE HB A 264 ILE H 1.0 1.8 4.94 776 730 A 263 ILE HB A 264 ILE H 1.0 1.8 5.30 777 731 A 264 ILE H A 263 ILE HG2% 1.0 1.8 3.85 778 732 A 258 VAL H A 226 LEU HA 1.0 1.8 5.27 779 733 A 241 ALA H A 190 GLU HA 1.0 1.8 4.49 780 734 A 240 ILE HB A 241 ALA H 1.0 1.8 4.82 781 735 A 241 ALA H A 240 ILE HG2% 1.0 1.8 3.59 782 736 A 234 GLU H A 233 PHE HBy 1.0 1.8 4.83 783 737 A 234 GLU H A 233 PHE HBx 1.0 1.8 4.83 784 738 A 235 VAL H A 234 GLU H 1.0 1.8 4.92 785 739 A 234 GLU H A 233 PHE HD% 1.0 1.8 4.73 786 740 A 192 VAL H A 215 LEU HA 1.0 1.8 4.42 787 741 A 192 VAL H A 191 VAL HG1% 1.0 1.8 4.28 788 742 A 260 ASN HA A 260 ASN HD21 1.0 1.8 5.12 789 743 A 264 ILE H A 264 ILE HG2% 1.0 1.8 4.25 790 744 A 231 ALA HB% A 209 GLN HE21 1.0 1.8 4.43 791 745 A 229 GLU HA A 209 GLN HE21 1.0 1.8 4.86 792 746 A 204 ASP H A 202 ARG HBx 1.0 1.8 3.82 793 746 A 204 ASP H A 202 ARG HBy 1.0 1.8 3.82 794 747 A 179 LEU H A 183 LEU HD2% 1.0 1.8 5.95 795 748 A 193 ALA H A 215 LEU HA 1.0 1.8 5.92 796 749 A 193 ALA H A 213 LEU HA 1.0 1.8 5.82 797 750 A 186 THR HB A 174 TYR H 1.0 1.8 4.98 798 751 A 244 SER H A 256 ILE HD1% 1.0 1.8 5.97 799 752 A 244 SER H A 261 ILE HG1x 1.0 1.8 6.05 800 753 A 254 LEU H A 250 GLY H 1.0 1.8 5.37 801 754 A 190 GLU H A 217 ASP HA 1.0 1.8 5.39 802 755 A 191 VAL H A 239 ASP H 1.0 1.8 4.76 803 756 A 258 VAL H A 227 TRP HD1 1.0 1.8 5.36 804 757 A 192 VAL H A 214 PHE HBx 1.0 1.8 5.21 805 758 A 202 ARG H A 205 GLY H 1.0 1.8 5.29 806 759 A 243 VAL H A 188 ASN HD22 1.0 1.8 6.05 807 760 A 260 ASN HA A 260 ASN HD22 1.0 1.8 5.12 808 761 A 176 ILE HB A 177 SER H 1.0 1.8 4.27 809 762 A 193 ALA H A 214 PHE HBy 1.0 1.8 4.21 810 763 A 255 GLU H A 250 GLY H 1.0 1.8 4.74 811 764 A 210 LEU H A 200 PHE H 1.0 1.8 5.70 812 765 A 251 TYR H A 250 GLY H 1.0 1.8 5.48 813 766 A 223 ARG H A 222 ILE HD1% 1.0 1.8 4.32 814 767 A 262 GLY H A 261 ILE HG1y 1.0 1.8 4.03 815 768 A 177 SER H A 175 LYS HA 1.0 1.8 5.29 816 769 A 183 LEU H A 182 ASN HBx 1.0 1.8 5.05 817 770 A 180 MET HE% A 183 LEU HD1% 1.0 1.8 4.59 818 771 A 183 LEU HD2% A 180 MET HE% 1.0 1.8 4.71 819 772 A 179 LEU HA A 180 MET HE% 1.0 1.8 5.01 820 773 A 172 MET HE% A 174 TYR HE% 1.0 1.8 5.12 821 774 A 242 GLU HA A 242 GLU HGx 1.0 1.8 4.58 822 775 A 176 ILE HG2% A 176 ILE HA 1.0 1.8 4.05 823 776 A 178 GLU HA A 178 GLU HGx 1.0 1.8 4.16 824 776 A 178 GLU HGy A 178 GLU HA 1.0 1.8 4.16 825 777 A 191 VAL HA A 191 VAL HG2% 1.0 1.8 3.86 826 778 A 199 GLU HA A 199 GLU HGy 1.0 1.8 4.49 827 779 A 222 ILE HA A 176 ILE HG2% 1.0 1.8 4.61 828 780 A 229 GLU HA A 229 GLU HGx 1.0 1.8 3.92 829 780 A 229 GLU HGy A 229 GLU HA 1.0 1.8 3.92 830 781 A 242 GLU HA A 242 GLU HGy 1.0 1.8 4.58 831 782 A 258 VAL HA A 258 VAL HG2% 1.0 1.8 3.94 832 783 A 264 ILE HG2% A 264 ILE HA 1.0 1.8 3.82 833 784 A 265 GLU HA A 265 GLU HGx 1.0 1.8 4.35 834 784 A 265 GLU HA A 265 GLU HGy 1.0 1.8 4.35 835 785 A 266 LYS HA A 266 LYS HGy 1.0 1.8 4.54 836 786 A 269 GLU HA A 269 GLU HGy 1.0 1.8 4.39 837 787 A 197 LYS HA A 197 LYS HGx 1.0 1.8 4.60 838 787 A 197 LYS HA A 197 LYS HGy 1.0 1.8 4.60 839 788 A 199 GLU HA A 199 GLU HGx 1.0 1.8 4.49 840 789 A 266 LYS HA A 266 LYS HGx 1.0 1.8 4.54 841 790 A 269 GLU HA A 269 GLU HGx 1.0 1.8 4.39 842 791 A 215 LEU HA A 215 LEU HG 1.0 1.8 4.68 843 792 A 230 LEU HA A 230 LEU HG 1.0 1.8 4.13 844 793 A 179 LEU HD1% A 176 ILE HA 1.0 1.8 3.95 845 794 A 179 LEU HA A 179 LEU HD1% 1.0 1.8 4.64 846 795 A 213 LEU HA A 213 LEU HD1% 1.0 1.8 5.14 847 796 A 215 LEU HA A 215 LEU HD1% 1.0 1.8 4.81 848 797 A 222 ILE HA A 222 ILE HD1% 1.0 1.8 4.02 849 798 A 226 LEU HA A 226 LEU HD1% 1.0 1.8 5.10 850 799 A 230 LEU HA A 230 LEU HD1% 1.0 1.8 4.35 851 800 A 233 PHE HA A 233 PHE HD% 1.0 1.8 4.40 852 801 A 261 ILE HA A 261 ILE HG1x 1.0 1.8 4.30 853 802 A 268 LEU HA A 268 LEU HD1% 1.0 1.8 4.51 854 803 A 203 LYS HA A 203 LYS HDx 1.0 1.8 4.38 855 803 A 203 LYS HDy A 203 LYS HA 1.0 1.8 4.38 856 804 A 230 LEU HA A 230 LEU HD2% 1.0 1.8 3.78 857 805 A 175 LYS HA A 175 LYS HDx 1.0 1.8 4.22 858 806 A 176 ILE HA A 176 ILE HG1y 1.0 1.8 4.54 859 807 A 261 ILE HA A 261 ILE HG1y 1.0 1.8 4.14 860 808 A 176 ILE HA A 176 ILE HG1x 1.0 1.8 4.54 861 809 A 187 ILE HA A 186 THR HG2% 1.0 1.8 4.88 862 810 A 235 VAL HA A 263 ILE HD1% 1.0 1.8 4.37 863 811 A 258 VAL HA A 258 VAL HG1% 1.0 1.8 4.16 864 812 A 266 LYS HA A 266 LYS HEx 1.0 1.8 5.96 865 812 A 266 LYS HA A 266 LYS HEy 1.0 1.8 5.96 866 813 A 265 GLU H A 265 GLU HBy 1.0 1.8 4.52 867 814 A 268 LEU H A 268 LEU HBy 1.0 1.8 4.49 868 815 A 222 ILE HB A 176 ILE HG2% 1.0 1.8 4.03 869 816 A 263 ILE HB A 263 ILE HD1% 1.0 1.8 3.88 870 817 A 248 LYS HDy A 248 LYS HBy 1.0 1.8 3.27 871 817 A 248 LYS HBy A 248 LYS HDx 1.0 1.8 3.27 872 818 A 254 LEU HBy A 254 LEU HD2% 1.0 1.8 3.76 873 819 A 197 LYS HDx A 197 LYS HBx 1.0 1.8 4.08 874 819 A 197 LYS HBy A 197 LYS HDx 1.0 1.8 4.08 875 820 A 236 LYS HDy A 236 LYS HBx 1.0 1.8 4.31 876 820 A 236 LYS HBx A 236 LYS HDx 1.0 1.8 4.31 877 821 A 228 ASN HD22 A 228 ASN HBx 1.0 1.8 4.44 878 822 A 183 LEU H A 183 LEU HG 1.0 1.8 5.13 879 823 A 210 LEU HBx A 210 LEU HG 1.0 1.8 3.05 880 824 A 198 LYS HA A 198 LYS HGx 1.0 1.8 4.38 881 824 A 198 LYS HA A 198 LYS HGy 1.0 1.8 4.38 882 825 A 234 GLU H A 234 GLU HGy 1.0 1.8 5.10 883 826 A 237 LYS H A 237 LYS HGy 1.0 1.8 5.10 884 827 A 234 GLU H A 234 GLU HGx 1.0 1.8 5.10 885 828 A 236 LYS H A 236 LYS HGx 1.0 1.8 4.81 886 829 A 242 GLU H A 242 GLU HGx 1.0 1.8 5.64 887 830 A 249 GLN H A 249 GLN HGx 1.0 1.8 5.36 888 831 A 247 VAL HG2% A 256 ILE HD1% 1.0 1.8 3.58 889 832 A 190 GLU HBy A 190 GLU HGx 1.0 1.8 2.88 890 832 A 190 GLU HBx A 190 GLU HGx 1.0 1.8 2.88 891 832 A 190 GLU HGy A 190 GLU HBy 1.0 1.8 2.88 892 832 A 190 GLU HBx A 190 GLU HGy 1.0 1.8 2.88 893 833 A 229 GLU HBx A 229 GLU HGx 1.0 1.8 3.19 894 833 A 229 GLU HBy A 229 GLU HGx 1.0 1.8 3.19 895 833 A 229 GLU HGy A 229 GLU HBx 1.0 1.8 3.19 896 833 A 229 GLU HBy A 229 GLU HGy 1.0 1.8 3.19 897 834 A 197 LYS HGy A 197 LYS HDy 1.0 1.8 3.30 898 834 A 197 LYS HDy A 197 LYS HGx 1.0 1.8 3.30 899 835 A 203 LYS HDy A 203 LYS HGx 1.0 1.8 3.08 900 835 A 203 LYS HDx A 203 LYS HGx 1.0 1.8 3.08 901 836 A 172 MET HE% A 172 MET HGy 1.0 1.8 4.80 902 837 A 180 MET HE% A 180 MET HGy 1.0 1.8 4.46 903 838 A 172 MET HE% A 172 MET HGx 1.0 1.8 4.80 904 839 A 180 MET HE% A 180 MET HGx 1.0 1.8 4.46 905 840 A 214 PHE HD% A 223 ARG HGx 1.0 1.8 6.03 906 841 A 183 LEU HD1% A 183 LEU HBy 1.0 1.8 4.29 907 842 A 183 LEU HD1% A 183 LEU HBx 1.0 1.8 4.29 908 843 A 222 ILE HG2% A 176 ILE HG1y 1.0 1.8 5.17 909 844 A 176 ILE HG2% A 176 ILE HG1x 1.0 1.8 4.51 910 845 A 222 ILE HG2% A 176 ILE HG1x 1.0 1.8 5.17 911 846 A 261 ILE HG2% A 261 ILE HG1x 1.0 1.8 4.65 912 847 A 263 ILE HG2% A 263 ILE HG1x 1.0 1.8 3.75 913 848 A 198 LYS H A 198 LYS HBx 1.0 1.8 4.54 914 849 A 183 LEU HD2% A 183 LEU HBx 1.0 1.8 4.36 915 850 A 254 LEU HBx A 254 LEU HD2% 1.0 1.8 3.74 916 851 A 266 LYS HDy A 266 LYS HBx 1.0 1.8 3.52 917 851 A 266 LYS HBx A 266 LYS HDx 1.0 1.8 3.52 918 852 A 236 LYS HDy A 236 LYS HBy 1.0 1.8 4.31 919 852 A 236 LYS HBy A 236 LYS HDx 1.0 1.8 4.31 920 853 A 222 ILE HG2% A 222 ILE HG1y 1.0 1.8 4.28 921 854 A 197 LYS HEy A 197 LYS HGx 1.0 1.8 4.09 922 854 A 197 LYS HGy A 197 LYS HEy 1.0 1.8 4.09 923 855 A 198 LYS HEx A 198 LYS HGx 1.0 1.8 3.54 924 855 A 198 LYS HEy A 198 LYS HGx 1.0 1.8 3.54 925 855 A 198 LYS HGy A 198 LYS HEx 1.0 1.8 3.54 926 855 A 198 LYS HGy A 198 LYS HEy 1.0 1.8 3.54 927 856 A 248 LYS HGy A 248 LYS HEx 1.0 1.8 4.21 928 856 A 248 LYS HEy A 248 LYS HGy 1.0 1.8 4.21 929 857 A 211 LYS HEy A 211 LYS HGy 1.0 1.8 4.62 930 858 A 211 LYS HEy A 211 LYS HGx 1.0 1.8 4.62 931 859 A 216 LYS HGx A 216 LYS HEx 1.0 1.8 3.59 932 859 A 216 LYS HGx A 216 LYS HEy 1.0 1.8 3.59 933 860 A 237 LYS HEy A 237 LYS HGx 1.0 1.8 3.84 934 860 A 237 LYS HEx A 237 LYS HGx 1.0 1.8 3.84 935 861 A 197 LYS HEx A 197 LYS HGx 1.0 1.8 4.09 936 861 A 197 LYS HGy A 197 LYS HEx 1.0 1.8 4.09 937 862 A 207 LYS HGy A 207 LYS HEx 1.0 1.8 4.44 938 862 A 207 LYS HEy A 207 LYS HGy 1.0 1.8 4.44 939 863 A 211 LYS HGy A 211 LYS HEx 1.0 1.8 4.62 940 864 A 216 LYS HGy A 216 LYS HEx 1.0 1.8 3.66 941 864 A 216 LYS HGy A 216 LYS HEy 1.0 1.8 3.66 942 865 A 236 LYS HEy A 236 LYS HGy 1.0 1.8 4.00 943 865 A 236 LYS HGy A 236 LYS HEx 1.0 1.8 4.00 944 866 A 237 LYS HEy A 237 LYS HGy 1.0 1.8 3.84 945 866 A 237 LYS HGy A 237 LYS HEx 1.0 1.8 3.84 946 867 A 266 LYS HEy A 266 LYS HGy 1.0 1.8 4.43 947 867 A 266 LYS HGy A 266 LYS HEx 1.0 1.8 4.43 948 868 A 175 LYS HEx A 175 LYS HGx 1.0 1.8 3.62 949 868 A 175 LYS HGy A 175 LYS HEx 1.0 1.8 3.62 950 868 A 175 LYS HGy A 175 LYS HEy 1.0 1.8 3.62 951 868 A 175 LYS HEy A 175 LYS HGx 1.0 1.8 3.62 952 869 A 207 LYS HEx A 207 LYS HGx 1.0 1.8 4.44 953 869 A 207 LYS HEy A 207 LYS HGx 1.0 1.8 4.44 954 870 A 236 LYS HEy A 236 LYS HGx 1.0 1.8 4.00 955 870 A 236 LYS HEx A 236 LYS HGx 1.0 1.8 4.00 956 871 A 248 LYS HEx A 248 LYS HGx 1.0 1.8 4.21 957 871 A 248 LYS HEy A 248 LYS HGx 1.0 1.8 4.21 958 872 A 216 LYS HBy A 216 LYS HEx 1.0 1.8 4.06 959 872 A 216 LYS HBy A 216 LYS HEy 1.0 1.8 4.06 960 873 A 248 LYS HDy A 248 LYS HEx 1.0 1.8 3.31 961 873 A 248 LYS HDx A 248 LYS HEx 1.0 1.8 3.31 962 873 A 248 LYS HEy A 248 LYS HDx 1.0 1.8 3.31 963 873 A 248 LYS HDy A 248 LYS HEy 1.0 1.8 3.31 964 874 A 236 LYS HDy A 236 LYS HEx 1.0 1.8 3.20 965 874 A 236 LYS HEy A 236 LYS HDx 1.0 1.8 3.20 966 874 A 236 LYS HDy A 236 LYS HEy 1.0 1.8 3.20 967 874 A 236 LYS HDx A 236 LYS HEx 1.0 1.8 3.20 968 875 A 268 LEU HBy A 268 LEU HD1% 1.0 1.8 3.96 969 876 A 179 LEU HD1% A 179 LEU HBy 1.0 1.8 4.33 970 877 A 210 LEU HBx A 210 LEU HD1% 1.0 1.8 4.41 971 878 A 213 LEU HBy A 213 LEU HD1% 1.0 1.8 3.74 972 879 A 215 LEU HBy A 215 LEU HD1% 1.0 1.8 3.82 973 880 A 226 LEU HBx A 226 LEU HD1% 1.0 1.8 3.83 974 881 A 230 LEU HBy A 230 LEU HD1% 1.0 1.8 3.50 975 882 A 254 LEU HBy A 254 LEU HD1% 1.0 1.8 3.54 976 883 A 179 LEU HD2% A 179 LEU HBy 1.0 1.8 4.47 977 884 A 183 LEU HD2% A 183 LEU HBy 1.0 1.8 4.36 978 885 A 210 LEU HBx A 210 LEU HD2% 1.0 1.8 3.76 979 886 A 213 LEU HBy A 213 LEU HD2% 1.0 1.8 3.67 980 887 A 215 LEU HBy A 215 LEU HD2% 1.0 1.8 4.13 981 888 A 226 LEU HBx A 226 LEU HD2% 1.0 1.8 4.08 982 889 A 230 LEU HBy A 230 LEU HD2% 1.0 1.8 3.61 983 890 A 254 LEU HD2% A 181 PRO HGx 1.0 1.8 3.87 984 891 A 268 LEU HBy A 268 LEU HD2% 1.0 1.8 3.96 985 892 A 179 LEU HD1% A 179 LEU HBx 1.0 1.8 4.33 986 893 A 210 LEU HBy A 210 LEU HD1% 1.0 1.8 4.27 987 894 A 213 LEU HBx A 213 LEU HD1% 1.0 1.8 3.94 988 895 A 215 LEU HBx A 215 LEU HD1% 1.0 1.8 3.78 989 896 A 226 LEU HBy A 226 LEU HD1% 1.0 1.8 3.70 990 897 A 230 LEU HBx A 230 LEU HD1% 1.0 1.8 3.87 991 898 A 254 LEU HBx A 254 LEU HD1% 1.0 1.8 3.70 992 899 A 268 LEU HD1% A 268 LEU HBx 1.0 1.8 3.96 993 900 A 179 LEU HD2% A 179 LEU HBx 1.0 1.8 4.47 994 901 A 210 LEU HD2% A 210 LEU HBy 1.0 1.8 4.38 995 902 A 213 LEU HBx A 213 LEU HD2% 1.0 1.8 3.78 996 903 A 215 LEU HBx A 215 LEU HD2% 1.0 1.8 3.50 997 904 A 226 LEU HBy A 226 LEU HD2% 1.0 1.8 3.70 998 905 A 230 LEU HBx A 230 LEU HD2% 1.0 1.8 3.92 999 906 A 268 LEU HBx A 268 LEU HD2% 1.0 1.8 3.96 1000 907 A 202 ARG HBx A 202 ARG HDx 1.0 1.8 4.23 1001 907 A 202 ARG HBy A 202 ARG HDx 1.0 1.8 4.23 1002 908 A 223 ARG HDy A 223 ARG HBx 1.0 1.8 4.29 1003 908 A 223 ARG HBx A 223 ARG HDx 1.0 1.8 4.29 1004 909 A 248 LYS HDy A 248 LYS HBx 1.0 1.8 3.27 1005 909 A 248 LYS HBx A 248 LYS HDx 1.0 1.8 3.27 1006 910 A 198 LYS HBy A 198 LYS HDx 1.0 1.8 3.69 1007 910 A 198 LYS HBy A 198 LYS HDy 1.0 1.8 3.69 1008 911 A 203 LYS HBx A 203 LYS HDx 1.0 1.8 3.95 1009 911 A 203 LYS HBy A 203 LYS HDx 1.0 1.8 3.95 1010 911 A 203 LYS HDy A 203 LYS HBx 1.0 1.8 3.95 1011 911 A 203 LYS HBy A 203 LYS HDy 1.0 1.8 3.95 1012 912 A 216 LYS HBx A 216 LYS HDx 1.0 1.8 3.98 1013 913 A 223 ARG HDy A 223 ARG HBy 1.0 1.8 4.29 1014 913 A 223 ARG HBy A 223 ARG HDx 1.0 1.8 4.29 1015 914 A 266 LYS HDy A 266 LYS HBy 1.0 1.8 3.52 1016 914 A 266 LYS HBy A 266 LYS HDx 1.0 1.8 3.52 1017 915 A 197 LYS HBy A 197 LYS HDy 1.0 1.8 4.08 1018 915 A 197 LYS HBx A 197 LYS HDy 1.0 1.8 4.08 1019 916 A 202 ARG HBy A 202 ARG HDy 1.0 1.8 4.23 1020 916 A 202 ARG HDy A 202 ARG HBx 1.0 1.8 4.23 1021 917 A 216 LYS HBx A 216 LYS HDy 1.0 1.8 3.98 1022 918 A 198 LYS HDy A 198 LYS HGx 1.0 1.8 3.06 1023 918 A 198 LYS HDx A 198 LYS HGx 1.0 1.8 3.06 1024 918 A 198 LYS HGy A 198 LYS HDx 1.0 1.8 3.06 1025 918 A 198 LYS HGy A 198 LYS HDy 1.0 1.8 3.06 1026 919 A 197 LYS HGy A 197 LYS HDx 1.0 1.8 3.30 1027 919 A 197 LYS HDx A 197 LYS HGx 1.0 1.8 3.30 1028 920 A 203 LYS HDy A 203 LYS HGy 1.0 1.8 3.08 1029 920 A 203 LYS HGy A 203 LYS HDx 1.0 1.8 3.08 1030 921 A 222 ILE HB A 222 ILE HD1% 1.0 1.8 3.89 1031 922 A 256 ILE HB A 256 ILE HD1% 1.0 1.8 3.72 1032 923 A 176 ILE HB A 176 ILE HD1% 1.0 1.8 3.86 1033 924 A 187 ILE HD1% A 187 ILE HB 1.0 1.8 3.98 1034 925 A 240 ILE HD1% A 190 GLU HBy 1.0 1.8 3.76 1035 925 A 190 GLU HBx A 240 ILE HD1% 1.0 1.8 3.76 1036 926 A 261 ILE HB A 261 ILE HD1% 1.0 1.8 3.41 1037 927 A 264 ILE HB A 264 ILE HD1% 1.0 1.8 4.07 1038 928 A 176 ILE HG2% A 176 ILE HD1% 1.0 1.8 3.32 1039 929 A 222 ILE HG2% A 176 ILE HD1% 1.0 1.8 3.72 1040 930 A 187 ILE HG2% A 187 ILE HD1% 1.0 1.8 2.94 1041 931 A 256 ILE HG2% A 256 ILE HD1% 1.0 1.8 2.94 1042 932 A 264 ILE HD1% A 264 ILE HG2% 1.0 1.8 3.41 1043 933 A 176 ILE HD1% A 176 ILE HA 1.0 1.8 4.93 1044 934 A 183 LEU HA A 183 LEU HD1% 1.0 1.8 4.43 1045 935 A 187 ILE HA A 187 ILE HD1% 1.0 1.8 5.16 1046 936 A 254 LEU HA A 254 LEU HD1% 1.0 1.8 4.89 1047 937 A 261 ILE HA A 261 ILE HD1% 1.0 1.8 4.59 1048 938 A 261 ILE HG2% A 261 ILE HD1% 1.0 1.8 3.47 1049 939 A 186 THR HA A 186 THR HG2% 1.0 1.8 4.14 1050 940 A 187 ILE HA A 187 ILE HG2% 1.0 1.8 3.92 1051 941 A 192 VAL HG2% A 192 VAL HA 1.0 1.8 3.70 1052 942 A 206 THR HA A 206 THR HG2% 1.0 1.8 3.55 1053 943 A 219 THR HG2% A 219 THR HA 1.0 1.8 3.92 1054 944 A 225 THR HA A 225 THR HG2% 1.0 1.8 4.00 1055 945 A 235 VAL HA A 235 VAL HG2% 1.0 1.8 3.78 1056 946 A 240 ILE HA A 240 ILE HG2% 1.0 1.8 4.07 1057 947 A 243 VAL HA A 243 VAL HG2% 1.0 1.8 4.17 1058 948 A 247 VAL HA A 247 VAL HG2% 1.0 1.8 4.07 1059 949 A 256 ILE HA A 256 ILE HG2% 1.0 1.8 4.65 1060 950 A 263 ILE HA A 263 ILE HG2% 1.0 1.8 3.98 1061 951 A 192 VAL H A 192 VAL HG2% 1.0 1.8 3.76 1062 952 A 174 TYR H A 187 ILE HG2% 1.0 1.8 4.74 1063 953 A 176 ILE HG2% A 176 ILE HG1y 1.0 1.8 4.51 1064 954 A 187 ILE HG2% A 187 ILE HG1y 1.0 1.8 4.27 1065 955 A 240 ILE HG2% A 240 ILE HG1y 1.0 1.8 4.10 1066 956 A 263 ILE HG2% A 263 ILE HG1y 1.0 1.8 3.75 1067 957 A 264 ILE HG2% A 264 ILE HG1y 1.0 1.8 3.89 1068 958 A 187 ILE HG2% A 187 ILE HG1x 1.0 1.8 4.27 1069 959 A 222 ILE HG2% A 222 ILE HG1x 1.0 1.8 4.28 1070 960 A 240 ILE HG2% A 240 ILE HG1x 1.0 1.8 4.10 1071 961 A 264 ILE HG2% A 264 ILE HG1x 1.0 1.8 3.89 1072 962 A 183 LEU H A 183 LEU HD1% 1.0 1.8 5.39 1073 963 A 210 LEU H A 210 LEU HD1% 1.0 1.8 4.98 1074 964 A 256 ILE H A 256 ILE HD1% 1.0 1.8 5.46 1075 965 A 242 GLU H A 264 ILE HD1% 1.0 1.8 4.83 1076 966 A 264 ILE H A 264 ILE HD1% 1.0 1.8 5.26 1077 967 A 203 LYS H A 202 ARG HBx 1.0 1.8 5.40 1078 967 A 202 ARG HBy A 203 LYS H 1.0 1.8 5.40 1079 968 A 212 SER H A 212 SER HBx 1.0 1.8 4.38 1080 969 A 216 LYS H A 215 LEU HBx 1.0 1.8 5.32 1081 970 A 224 GLY H A 223 ARG HBx 1.0 1.8 5.21 1082 971 A 235 VAL H A 234 GLU HBx 1.0 1.8 5.14 1083 972 A 249 GLN H A 248 LYS HBx 1.0 1.8 4.77 1084 973 A 258 VAL H A 257 SER HBx 1.0 1.8 5.24 1085 974 A 261 ILE H A 260 ASN HBx 1.0 1.8 5.04 1086 975 A 184 SER H A 183 LEU HBy 1.0 1.8 4.81 1087 976 A 185 GLY H A 184 SER HBy 1.0 1.8 4.47 1088 977 A 212 SER H A 212 SER HBy 1.0 1.8 4.38 1089 978 A 214 PHE HBx A 215 LEU H 1.0 1.8 5.31 1090 979 A 215 LEU HBy A 216 LYS H 1.0 1.8 6.05 1091 980 A 233 PHE H A 232 ASP HBy 1.0 1.8 5.52 1092 981 A 235 VAL H A 234 GLU HBy 1.0 1.8 5.14 1093 982 A 245 GLY H A 244 SER HBy 1.0 1.8 4.69 1094 983 A 249 GLN H A 248 LYS HBy 1.0 1.8 4.77 1095 984 A 254 LEU HBy A 255 GLU H 1.0 1.8 5.09 1096 985 A 258 VAL H A 257 SER HBy 1.0 1.8 5.24 1097 986 A 261 ILE H A 260 ASN HBy 1.0 1.8 5.04 1098 987 A 222 ILE HB A 223 ARG H 1.0 1.8 5.33 1099 988 A 241 ALA HB% A 242 GLU H 1.0 1.8 3.86 1100 989 A 256 ILE HB A 257 SER H 1.0 1.8 5.10 1101 990 A 191 VAL H A 190 GLU HGx 1.0 1.8 5.12 1102 990 A 191 VAL H A 190 GLU HGy 1.0 1.8 5.12 1103 991 A 217 ASP H A 216 LYS HGy 1.0 1.8 5.58 1104 992 A 224 GLY H A 223 ARG HGy 1.0 1.8 5.26 1105 993 A 182 ASN H A 248 LYS HGy 1.0 1.8 6.05 1106 994 A 249 GLN H A 248 LYS HGy 1.0 1.8 6.05 1107 995 A 266 LYS H A 265 GLU HGx 1.0 1.8 5.06 1108 995 A 266 LYS H A 265 GLU HGy 1.0 1.8 5.06 1109 996 A 224 GLY H A 223 ARG HGx 1.0 1.8 5.26 1110 997 A 235 VAL H A 234 GLU HGx 1.0 1.8 5.01 1111 998 A 182 ASN H A 248 LYS HGx 1.0 1.8 6.05 1112 999 A 249 GLN H A 248 LYS HGx 1.0 1.8 6.05 1113 1000 A 210 LEU HA A 210 LEU HD1% 1.0 1.8 4.85 1114 1001 A 256 ILE HA A 256 ILE HD1% 1.0 1.8 4.91 1115 1002 A 263 ILE HA A 263 ILE HD1% 1.0 1.8 4.25 1116 1003 A 264 ILE HD1% A 264 ILE HA 1.0 1.8 4.32 1117 1004 A 179 LEU HA A 179 LEU HD2% 1.0 1.8 3.87 1118 1005 A 183 LEU HA A 183 LEU HD2% 1.0 1.8 4.35 1119 1006 A 210 LEU HA A 210 LEU HD2% 1.0 1.8 5.14 1120 1007 A 213 LEU HA A 213 LEU HD2% 1.0 1.8 3.83 1121 1008 A 215 LEU HA A 215 LEU HD2% 1.0 1.8 3.98 1122 1009 A 226 LEU HA A 226 LEU HD2% 1.0 1.8 3.92 1123 1010 A 254 LEU HA A 254 LEU HD2% 1.0 1.8 3.76 1124 1011 A 268 LEU HA A 268 LEU HD2% 1.0 1.8 4.51 1125 1012 A 261 ILE HG2% A 226 LEU HD1% 1.0 1.8 3.79 1126 1013 A 261 ILE HG2% A 226 LEU HD2% 1.0 1.8 3.65 1127 1014 A 230 LEU HG A 261 ILE HG2% 1.0 1.8 5.97 1128 1015 A 230 LEU HBx A 261 ILE HG2% 1.0 1.8 5.28 1129 1016 A 260 ASN HA A 261 ILE HG2% 1.0 1.8 5.02 1130 1017 A 261 ILE HG2% A 233 PHE HE% 1.0 1.8 4.94 1131 1018 A 261 ILE HG2% A 233 PHE HD% 1.0 1.8 4.85 1132 1019 A 190 GLU HA A 240 ILE HD1% 1.0 1.8 4.05 1133 1020 A 241 ALA H A 240 ILE HD1% 1.0 1.8 4.85 1134 1021 A 191 VAL H A 240 ILE HD1% 1.0 1.8 4.84 1135 1022 A 190 GLU H A 240 ILE HD1% 1.0 1.8 5.22 1136 1023 A 261 ILE HD1% A 263 ILE HD1% 1.0 1.8 5.01 1137 1024 A 263 ILE HD1% A 239 ASP HBy 1.0 1.8 4.76 1138 1025 A 263 ILE HD1% A 239 ASP HBx 1.0 1.8 4.76 1139 1026 A 263 ILE HD1% A 233 PHE HD% 1.0 1.8 5.38 1140 1027 A 239 ASP H A 263 ILE HD1% 1.0 1.8 6.05 1141 1028 A 265 GLU H A 263 ILE HD1% 1.0 1.8 6.05 1142 1029 A 240 ILE HB A 264 ILE HD1% 1.0 1.8 5.39 1143 1030 A 242 GLU HBy A 264 ILE HD1% 1.0 1.8 4.35 1144 1031 A 242 GLU HA A 264 ILE HD1% 1.0 1.8 5.09 1145 1032 A 256 ILE HD1% A 245 GLY HAx 1.0 1.8 5.06 1146 1033 A 185 GLY H A 256 ILE HD1% 1.0 1.8 6.05 1147 1034 A 247 VAL H A 256 ILE HD1% 1.0 1.8 6.05 1148 1035 A 216 LYS HA A 176 ILE HD1% 1.0 1.8 4.33 1149 1036 A 226 LEU HD1% A 261 ILE HD1% 1.0 1.8 3.73 1150 1037 A 261 ILE HD1% A 233 PHE HD% 1.0 1.8 5.03 1151 1038 A 262 GLY H A 261 ILE HD1% 1.0 1.8 4.77 1152 1039 A 243 VAL H A 187 ILE HD1% 1.0 1.8 5.10 1153 1040 A 215 LEU HBx A 222 ILE HG2% 1.0 1.8 4.40 1154 1041 A 215 LEU HBy A 222 ILE HG2% 1.0 1.8 4.14 1155 1042 A 224 GLY H A 222 ILE HG2% 1.0 1.8 5.44 1156 1043 A 240 ILE HA A 240 ILE HD1% 1.0 1.8 4.13 1157 1044 A 256 ILE HG2% A 224 GLY HAx 1.0 1.8 4.43 1158 1045 A 256 ILE HG2% A 245 GLY HAx 1.0 1.8 6.05 1159 1046 A 255 GLU HA A 256 ILE HG2% 1.0 1.8 5.07 1160 1047 A 256 ILE HG2% A 224 GLY HAy 1.0 1.8 4.28 1161 1048 A 258 VAL HA A 256 ILE HG2% 1.0 1.8 5.28 1162 1049 A 225 THR H A 256 ILE HG2% 1.0 1.8 4.96 1163 1050 A 258 VAL H A 256 ILE HG2% 1.0 1.8 5.52 1164 1051 A 246 TYR H A 256 ILE HG2% 1.0 1.8 6.01 1165 1052 A 254 LEU HBx A 222 ILE HD1% 1.0 1.8 4.46 1166 1053 A 254 LEU HBy A 222 ILE HD1% 1.0 1.8 4.08 1167 1054 A 255 GLU HA A 222 ILE HD1% 1.0 1.8 4.76 1168 1055 A 255 GLU H A 222 ILE HD1% 1.0 1.8 5.30 1169 1056 A 264 ILE HB A 240 ILE HG2% 1.0 1.8 4.03 1170 1057 A 189 ALA H A 240 ILE HG2% 1.0 1.8 4.76 1171 1058 A 240 ILE HB A 264 ILE HG2% 1.0 1.8 4.87 1172 1059 A 265 GLU H A 264 ILE HG2% 1.0 1.8 4.44 1173 1060 A 231 ALA HB% A 211 LYS HBy 1.0 1.8 4.57 1174 1061 A 231 ALA HB% A 211 LYS HBx 1.0 1.8 4.57 1175 1062 A 231 ALA HB% A 227 TRP HA 1.0 1.8 5.22 1176 1063 A 231 ALA HB% A 197 LYS HA 1.0 1.8 5.92 1177 1064 A 231 ALA HB% A 228 ASN HA 1.0 1.8 6.05 1178 1065 A 231 ALA HB% A 227 TRP H 1.0 1.8 5.76 1179 1066 A 187 ILE HG2% A 176 ILE HA 1.0 1.8 5.07 1180 1067 A 187 ILE HG2% A 174 TYR HBy 1.0 1.8 5.14 1181 1068 A 176 ILE HG2% A 220 GLY HAx 1.0 1.8 4.47 1182 1068 A 176 ILE HG2% A 220 GLY HAy 1.0 1.8 4.47 1183 1069 A 222 ILE H A 176 ILE HG2% 1.0 1.8 5.49 1184 1070 A 263 ILE HG2% A 239 ASP HBx 1.0 1.8 4.86 1185 1071 A 266 LYS HA A 263 ILE HG2% 1.0 1.8 4.80 1186 1072 A 261 ILE HD1% A 235 VAL HG1% 1.0 1.8 4.70 1187 1073 A 235 VAL HG1% A 211 LYS HEx 1.0 1.8 4.74 1188 1074 A 235 VAL HA A 235 VAL HG1% 1.0 1.8 4.59 1189 1075 A 235 VAL HG1% A 233 PHE HE% 1.0 1.8 5.33 1190 1076 A 213 LEU HBx A 191 VAL HG2% 1.0 1.8 5.28 1191 1077 A 215 LEU HG A 191 VAL HG2% 1.0 1.8 5.69 1192 1078 A 239 ASP H A 191 VAL HG2% 1.0 1.8 4.81 1193 1079 A 192 VAL H A 191 VAL HG2% 1.0 1.8 4.99 1194 1080 A 236 LYS H A 191 VAL HG2% 1.0 1.8 5.38 1195 1081 A 243 VAL HG2% A 261 ILE HG1x 1.0 1.8 3.44 1196 1082 A 241 ALA HB% A 243 VAL HG2% 1.0 1.8 3.40 1197 1083 A 261 ILE HA A 243 VAL HG2% 1.0 1.8 5.05 1198 1084 A 242 GLU HA A 243 VAL HG2% 1.0 1.8 4.99 1199 1085 A 194 ALA HB% A 213 LEU HD2% 1.0 1.8 3.60 1200 1086 A 194 ALA HB% A 236 LYS HA 1.0 1.8 4.46 1201 1087 A 194 ALA HB% A 213 LEU HA 1.0 1.8 5.64 1202 1088 A 247 VAL HG2% A 179 LEU HD2% 1.0 1.8 3.52 1203 1089 A 179 LEU HD2% A 183 LEU HD2% 1.0 1.8 4.09 1204 1090 A 187 ILE HD1% A 179 LEU HD2% 1.0 1.8 4.72 1205 1091 A 179 LEU HD2% A 247 VAL HG1% 1.0 1.8 4.64 1206 1092 A 179 LEU HD2% A 174 TYR HBx 1.0 1.8 4.63 1207 1093 A 179 LEU HD2% A 176 ILE HA 1.0 1.8 5.09 1208 1094 A 179 LEU HD2% A 174 TYR HBy 1.0 1.8 4.63 1209 1095 A 174 TYR H A 179 LEU HD2% 1.0 1.8 6.05 1210 1096 A 175 LYS H A 179 LEU HD2% 1.0 1.8 6.05 1211 1097 A 192 VAL HG2% A 216 LYS HDy 1.0 1.8 4.51 1212 1098 A 216 LYS HGy A 192 VAL HG2% 1.0 1.8 3.86 1213 1099 A 189 ALA HB% A 192 VAL HG2% 1.0 1.8 5.68 1214 1100 A 193 ALA HB% A 192 VAL HG2% 1.0 1.8 6.05 1215 1101 A 216 LYS HBx A 192 VAL HG2% 1.0 1.8 3.96 1216 1102 A 192 VAL HG2% A 216 LYS HEx 1.0 1.8 4.42 1217 1102 A 192 VAL HG2% A 216 LYS HEy 1.0 1.8 4.42 1218 1103 A 215 LEU HA A 192 VAL HG2% 1.0 1.8 4.72 1219 1104 A 214 PHE HA A 192 VAL HG2% 1.0 1.8 5.65 1220 1105 A 216 LYS HA A 192 VAL HG2% 1.0 1.8 5.96 1221 1106 A 192 VAL H A 192 VAL HG1% 1.0 1.8 4.76 1222 1107 A 216 LYS HBx A 192 VAL HG1% 1.0 1.8 5.07 1223 1108 A 216 LYS HGy A 192 VAL HG1% 1.0 1.8 4.39 1224 1109 A 193 ALA HB% A 192 VAL HG1% 1.0 1.8 3.87 1225 1110 A 192 VAL HG1% A 237 LYS HEx 1.0 1.8 5.91 1226 1110 A 192 VAL HG1% A 237 LYS HEy 1.0 1.8 5.91 1227 1111 A 192 VAL HG1% A 216 LYS HEx 1.0 1.8 5.18 1228 1111 A 192 VAL HG1% A 216 LYS HEy 1.0 1.8 5.18 1229 1112 A 192 VAL HG1% A 192 VAL HA 1.0 1.8 3.88 1230 1113 A 194 ALA HB% A 191 VAL HG1% 1.0 1.8 3.65 1231 1114 A 213 LEU HBx A 191 VAL HG1% 1.0 1.8 5.10 1232 1115 A 237 LYS HA A 191 VAL HG1% 1.0 1.8 4.02 1233 1116 A 191 VAL HA A 191 VAL HG1% 1.0 1.8 4.07 1234 1117 A 256 ILE HA A 258 VAL HG2% 1.0 1.8 6.05 1235 1118 A 258 VAL HG2% A 224 GLY HAy 1.0 1.8 5.33 1236 1119 A 241 ALA HB% A 261 ILE HG1x 1.0 1.8 4.08 1237 1120 A 241 ALA HB% A 261 ILE HD1% 1.0 1.8 4.42 1238 1121 A 186 THR HG2% A 242 GLU HGy 1.0 1.8 4.10 1239 1122 A 186 THR HG2% A 242 GLU HGx 1.0 1.8 4.10 1240 1123 A 241 ALA HB% A 261 ILE HG1y 1.0 1.8 3.99 1241 1124 A 242 GLU HA A 186 THR HG2% 1.0 1.8 5.90 1242 1125 A 191 VAL HG2% A 235 VAL HG2% 1.0 1.8 3.10 1243 1126 A 235 VAL HG2% A 263 ILE HG1y 1.0 1.8 6.05 1244 1127 A 235 VAL HG2% A 263 ILE HG1x 1.0 1.8 6.05 1245 1128 A 235 VAL HG2% A 239 ASP HBy 1.0 1.8 4.79 1246 1129 A 235 VAL HG2% A 233 PHE HE% 1.0 1.8 5.07 1247 1130 A 235 VAL HG2% A 233 PHE HD% 1.0 1.8 5.15 1248 1131 A 239 ASP H A 235 VAL HG2% 1.0 1.8 5.15 1249 1132 A 219 THR HG2% A 175 LYS HBx 1.0 1.8 4.42 1250 1133 A 219 THR HG2% A 175 LYS HGx 1.0 1.8 4.55 1251 1133 A 175 LYS HGy A 219 THR HG2% 1.0 1.8 4.55 1252 1134 A 219 THR HG2% A 175 LYS HBy 1.0 1.8 4.42 1253 1135 A 219 THR HG2% A 175 LYS HEx 1.0 1.8 4.62 1254 1135 A 219 THR HG2% A 175 LYS HEy 1.0 1.8 4.62 1255 1136 A 219 THR HG2% A 177 SER HBy 1.0 1.8 5.65 1256 1137 A 219 THR HG2% A 220 GLY HAx 1.0 1.8 6.05 1257 1137 A 219 THR HG2% A 220 GLY HAy 1.0 1.8 6.05 1258 1138 A 219 THR HG2% A 177 SER HBx 1.0 1.8 5.65 1259 1139 A 261 ILE HB A 258 VAL HG1% 1.0 1.8 3.97 1260 1140 A 244 SER H A 258 VAL HG1% 1.0 1.8 5.03 1261 1141 A 193 ALA HB% A 214 PHE HBx 1.0 1.8 3.93 1262 1142 A 193 ALA HB% A 195 TYR HE% 1.0 1.8 4.25 1263 1143 A 193 ALA HB% A 214 PHE H 1.0 1.8 4.80 1264 1144 A 219 THR HG2% A 175 LYS HDy 1.0 1.8 4.82 1265 1145 A 256 ILE HB A 247 VAL HG2% 1.0 1.8 4.07 1266 1146 A 210 LEU HG A 225 THR HG2% 1.0 1.8 4.53 1267 1147 A 212 SER HA A 225 THR HG2% 1.0 1.8 4.93 1268 1148 A 254 LEU HD2% A 181 PRO HDy 1.0 1.8 4.79 1269 1149 A 254 LEU HD2% A 181 PRO HDx 1.0 1.8 4.79 1270 1150 A 249 GLN HA A 254 LEU HD2% 1.0 1.8 3.95 1271 1151 A 249 GLN H A 254 LEU HD2% 1.0 1.8 4.84 1272 1152 A 246 TYR HA A 247 VAL HG2% 1.0 1.8 4.99 1273 1153 A 256 ILE HA A 247 VAL HG2% 1.0 1.8 4.94 1274 1154 A 243 VAL HA A 243 VAL HG1% 1.0 1.8 4.21 1275 1155 A 243 VAL H A 243 VAL HG1% 1.0 1.8 4.96 1276 1156 A 255 GLU H A 247 VAL HG1% 1.0 1.8 6.02 1277 1157 A 247 VAL HA A 247 VAL HG1% 1.0 1.8 4.00 1278 1158 A 247 VAL HG1% A 179 LEU HBx 1.0 1.8 4.61 1279 1159 A 247 VAL HG1% A 179 LEU HBy 1.0 1.8 4.61 1280 1160 A 261 ILE HG2% A 230 LEU HD2% 1.0 1.8 3.86 1281 1161 A 235 VAL HB A 213 LEU HD2% 1.0 1.8 5.37 1282 1162 A 230 LEU HD2% A 229 GLU HGx 1.0 1.8 4.93 1283 1162 A 229 GLU HGy A 230 LEU HD2% 1.0 1.8 4.93 1284 1163 A 194 ALA HA A 213 LEU HD2% 1.0 1.8 3.77 1285 1164 A 261 ILE H A 230 LEU HD2% 1.0 1.8 4.95 1286 1165 A 230 LEU HD2% A 233 PHE HD% 1.0 1.8 4.66 1287 1166 A 189 ALA HB% A 215 LEU HD2% 1.0 1.8 3.59 1288 1167 A 189 ALA HB% A 176 ILE HD1% 1.0 1.8 3.98 1289 1168 A 189 ALA HB% A 215 LEU HD1% 1.0 1.8 4.55 1290 1169 A 226 LEU H A 226 LEU HD2% 1.0 1.8 5.51 1291 1170 A 231 ALA H A 226 LEU HD2% 1.0 1.8 5.56 1292 1171 A 260 ASN H A 226 LEU HD2% 1.0 1.8 5.98 1293 1172 A 258 VAL H A 226 LEU HD2% 1.0 1.8 5.12 1294 1173 A 214 PHE H A 215 LEU HD2% 1.0 1.8 5.25 1295 1174 A 189 ALA HB% A 215 LEU HA 1.0 1.8 4.80 1296 1175 A 189 ALA HB% A 188 ASN HA 1.0 1.8 5.33 1297 1176 A 198 LYS HBy A 210 LEU HD1% 1.0 1.8 4.68 1298 1177 A 210 LEU HD1% A 198 LYS HDx 1.0 1.8 4.37 1299 1177 A 198 LYS HDy A 210 LEU HD1% 1.0 1.8 4.37 1300 1178 A 225 THR HB A 210 LEU HD1% 1.0 1.8 5.07 1301 1179 A 210 LEU HD1% A 198 LYS HEx 1.0 1.8 5.16 1302 1179 A 210 LEU HD1% A 198 LYS HEy 1.0 1.8 5.16 1303 1180 A 211 LYS HA A 210 LEU HD1% 1.0 1.8 4.52 1304 1181 A 212 SER H A 210 LEU HD1% 1.0 1.8 4.65 1305 1182 A 179 LEU HD2% A 183 LEU HD1% 1.0 1.8 5.13 1306 1183 A 179 LEU HA A 183 LEU HD1% 1.0 1.8 4.73 1307 1184 A 179 LEU HA A 183 LEU HD2% 1.0 1.8 4.54 1308 1185 A 230 LEU HG A 226 LEU HD2% 1.0 1.8 4.64 1309 1186 A 261 ILE HG2% A 230 LEU HD1% 1.0 1.8 4.03 1310 1187 A 230 LEU HD1% A 259 ASP HA 1.0 1.8 4.74 1311 1188 A 260 ASN HA A 230 LEU HD1% 1.0 1.8 4.48 1312 1189 A 260 ASN H A 230 LEU HD1% 1.0 1.8 5.17 1313 1190 A 254 LEU HD1% A 181 PRO HDy 1.0 1.8 5.22 1314 1191 A 254 LEU HD1% A 181 PRO HDx 1.0 1.8 5.22 1315 1192 A 254 LEU HD1% A 180 MET HA 1.0 1.8 4.62 1316 1193 A 258 VAL HB A 226 LEU HD1% 1.0 1.8 4.92 1317 1194 A 226 LEU HD1% A 233 PHE HBx 1.0 1.8 5.08 1318 1195 A 226 LEU HD1% A 233 PHE HD% 1.0 1.8 5.14 1319 1196 A 215 LEU HD1% A 224 GLY HAx 1.0 1.8 4.81 1320 1197 A 224 GLY H A 215 LEU HD1% 1.0 1.8 4.82 1321 1198 A 187 ILE H A 187 ILE HG1x 1.0 1.8 5.04 1322 1199 A 226 LEU HBy A 213 LEU HD1% 1.0 1.8 4.19 1323 1200 A 235 VAL HG2% A 213 LEU HD1% 1.0 1.8 4.70 1324 1201 A 210 LEU HD2% A 198 LYS HBx 1.0 1.8 5.01 1325 1202 A 225 THR HG2% A 210 LEU HD2% 1.0 1.8 4.32 1326 1203 A 198 LYS HBy A 210 LEU HD2% 1.0 1.8 5.14 1327 1204 A 233 PHE HZ A 263 ILE HG1y 1.0 1.8 4.88 1328 1205 A 241 ALA HA A 264 ILE HG1y 1.0 1.8 5.31 1329 1206 A 241 ALA HA A 264 ILE HG1x 1.0 1.8 5.31 1330 1207 A 175 LYS HA A 175 LYS HDy 1.0 1.8 4.22 1331 1208 A 254 LEU HD2% A 181 PRO HGy 1.0 1.8 5.25 1332 1209 A 181 PRO HGx A 180 MET HA 1.0 1.8 5.27 1333 1210 A 180 MET HA A 181 PRO HGy 1.0 1.8 5.15 1334 1211 A 243 VAL H A 261 ILE HG1x 1.0 1.8 5.82 1335 1212 A 256 ILE H A 256 ILE HG1x 1.0 1.8 6.05 1336 1213 A 243 VAL HG2% A 261 ILE HG1y 1.0 1.8 4.44 1337 1214 A 236 LYS HA A 236 LYS HDx 1.0 1.8 5.14 1338 1214 A 236 LYS HA A 236 LYS HDy 1.0 1.8 5.14 1339 1215 A 242 GLU HBy A 186 THR HG2% 1.0 1.8 5.71 1340 1216 A 242 GLU HBx A 186 THR HG2% 1.0 1.8 5.41 1341 1217 A 242 GLU HBx A 264 ILE HD1% 1.0 1.8 4.88 1342 1218 A 183 LEU HD2% A 180 MET HGx 1.0 1.8 5.19 1343 1219 A 183 LEU HD2% A 180 MET HGy 1.0 1.8 5.19 1344 1220 A 248 LYS HA A 181 PRO HBy 1.0 1.8 5.01 1345 1221 A 248 LYS HA A 181 PRO HBx 1.0 1.8 5.01 1346 1222 A 231 ALA HB% A 209 GLN HBx 1.0 1.8 4.89 1347 1223 A 231 ALA HB% A 209 GLN HBy 1.0 1.8 4.89 1348 1224 A 192 VAL HB A 214 PHE HBx 1.0 1.8 4.29 1349 1225 A 258 VAL HB A 226 LEU HA 1.0 1.8 5.03 1350 1226 A 197 LYS HEy A 197 LYS HBx 1.0 1.8 4.81 1351 1226 A 197 LYS HBy A 197 LYS HEy 1.0 1.8 4.81 1352 1227 A 254 LEU HD2% A 249 GLN HGy 1.0 1.8 5.10 1353 1228 A 254 LEU HD2% A 249 GLN HGx 1.0 1.8 5.10 1354 1229 A 235 VAL HB A 233 PHE HE% 1.0 1.8 4.60 1355 1230 A 183 LEU HD2% A 180 MET HBx 1.0 1.8 5.80 1356 1231 A 180 MET HBx A 181 PRO HDy 1.0 1.8 4.93 1357 1232 A 180 MET HBx A 181 PRO HDx 1.0 1.8 4.93 1358 1233 A 181 PRO HDy A 180 MET HBy 1.0 1.8 4.93 1359 1234 A 180 MET HBy A 181 PRO HDx 1.0 1.8 4.93 1360 1235 A 243 VAL HB A 187 ILE HG1y 1.0 1.8 4.40 1361 1236 A 243 VAL HB A 187 ILE HG1x 1.0 1.8 4.40 1362 1237 A 243 VAL HB A 187 ILE HD1% 1.0 1.8 4.33 1363 1238 A 198 LYS HBx A 210 LEU HD1% 1.0 1.8 5.84 1364 1239 A 240 ILE HD1% A 190 GLU HGx 1.0 1.8 4.57 1365 1239 A 190 GLU HGy A 240 ILE HD1% 1.0 1.8 4.57 1366 1240 A 240 ILE HG2% A 265 GLU HGx 1.0 1.8 5.54 1367 1240 A 265 GLU HGy A 240 ILE HG2% 1.0 1.8 5.54 1368 1241 A 230 LEU HG A 229 GLU HGx 1.0 1.8 5.02 1369 1241 A 230 LEU HG A 229 GLU HGy 1.0 1.8 5.02 1370 1242 A 216 LYS HBy A 192 VAL HG2% 1.0 1.8 4.53 1371 1243 A 240 ILE HB A 264 ILE HB 1.0 1.8 4.43 1372 1244 A 264 ILE HB A 263 ILE HA 1.0 1.8 5.32 1373 1245 A 219 THR HG2% A 218 ASP HBx 1.0 1.8 5.24 1374 1245 A 218 ASP HBy A 219 THR HG2% 1.0 1.8 5.24 1375 1246 A 226 LEU HD1% A 233 PHE HBy 1.0 1.8 5.08 1376 1247 A 230 LEU HA A 233 PHE HBx 1.0 1.8 5.33 1377 1248 A 261 ILE HB A 226 LEU HD2% 1.0 1.8 4.22 1378 1249 A 261 ILE HB A 243 VAL HG2% 1.0 1.8 4.76 1379 1250 A 235 VAL HG2% A 239 ASP HBx 1.0 1.8 4.79 1380 1251 A 191 VAL HG2% A 239 ASP HBx 1.0 1.8 5.01 1381 1252 A 263 ILE HG2% A 239 ASP HBy 1.0 1.8 4.86 1382 1253 A 191 VAL HG2% A 239 ASP HBy 1.0 1.8 5.01 1383 1254 A 192 VAL HB A 214 PHE HBy 1.0 1.8 4.89 1384 1255 A 214 PHE HBy A 192 VAL HG2% 1.0 1.8 5.10 1385 1256 A 263 ILE HG2% A 266 LYS HEx 1.0 1.8 4.68 1386 1256 A 263 ILE HG2% A 266 LYS HEy 1.0 1.8 4.68 1387 1257 A 210 LEU HD2% A 198 LYS HEx 1.0 1.8 4.75 1388 1257 A 210 LEU HD2% A 198 LYS HEy 1.0 1.8 4.75 1389 1258 A 226 LEU HBy A 230 LEU HBx 1.0 1.8 5.90 1390 1259 A 230 LEU HBy A 226 LEU HBy 1.0 1.8 6.05 1391 1260 A 256 ILE HB A 224 GLY HAy 1.0 1.8 5.94 1392 1261 A 256 ILE HB A 247 VAL HA 1.0 1.8 5.28 1393 1262 A 197 LYS HEx A 197 LYS HBx 1.0 1.8 4.81 1394 1262 A 197 LYS HBy A 197 LYS HEx 1.0 1.8 4.81 1395 1263 A 245 GLY HAy A 259 ASP HBx 1.0 1.8 5.15 1396 1263 A 259 ASP HBy A 245 GLY HAy 1.0 1.8 5.15 1397 1264 A 258 VAL HG2% A 224 GLY HAx 1.0 1.8 4.83 1398 1265 A 225 THR HG2% A 210 LEU HBy 1.0 1.8 4.93 1399 1266 A 210 LEU HBx A 225 THR HG2% 1.0 1.8 5.82 1400 1267 A 241 ALA HA A 263 ILE HA 1.0 1.8 4.23 1401 1268 A 241 ALA HA A 263 ILE HG2% 1.0 1.8 4.93 1402 1269 A 241 ALA HA A 263 ILE HD1% 1.0 1.8 5.54 1403 1270 A 241 ALA HA A 240 ILE HG2% 1.0 1.8 4.84 1404 1271 A 180 MET HA A 181 PRO HDy 1.0 1.8 4.27 1405 1272 A 180 MET HA A 181 PRO HDx 1.0 1.8 4.27 1406 1273 A 195 TYR HA A 196 PRO HDy 1.0 1.8 4.17 1407 1274 A 195 TYR HA A 196 PRO HDx 1.0 1.8 4.17 1408 1275 A 195 TYR HBy A 196 PRO HDy 1.0 1.8 5.43 1409 1276 A 195 TYR HBy A 196 PRO HDx 1.0 1.8 5.43 1410 1277 A 196 PRO HDy A 195 TYR HBx 1.0 1.8 5.43 1411 1278 A 195 TYR HBx A 196 PRO HDx 1.0 1.8 5.43 1412 1279 A 188 ASN HA A 242 GLU HA 1.0 1.8 4.31 1413 1280 A 188 ASN HA A 240 ILE HG2% 1.0 1.8 5.79 1414 1281 A 188 ASN HA A 243 VAL HG2% 1.0 1.8 6.05 1415 1282 A 186 THR HB A 173 ASN HA 1.0 1.8 4.44 1416 1283 A 194 ALA HA A 213 LEU HA 1.0 1.8 4.18 1417 1284 A 191 VAL HA A 215 LEU HA 1.0 1.8 4.53 1418 1285 A 226 LEU HBx A 231 ALA HA 1.0 1.8 4.26 1419 1286 A 226 LEU HBy A 231 ALA HA 1.0 1.8 4.61 1420 1287 A 226 LEU HD1% A 231 ALA HA 1.0 1.8 4.50 1421 1288 A 186 THR HA A 244 SER HA 1.0 1.8 4.10 1422 1289 A 244 SER HA A 186 THR HG2% 1.0 1.8 4.99 1423 1290 A 216 LYS HA A 221 SER HA 1.0 1.8 3.97 1424 1291 A 216 LYS HBx A 221 SER HA 1.0 1.8 5.01 1425 1292 A 216 LYS HBy A 221 SER HA 1.0 1.8 5.08 1426 1293 A 221 SER HA A 176 ILE HD1% 1.0 1.8 4.35 1427 1294 A 221 SER HA A 176 ILE HG2% 1.0 1.8 4.85 1428 1295 A 221 SER HA A 222 ILE HG2% 1.0 1.8 5.49 1429 1296 A 200 PHE H A 209 GLN HA 1.0 1.8 4.69 1430 1297 A 199 GLU HA A 209 GLN HA 1.0 1.8 4.32 1431 1298 A 210 LEU HBx A 209 GLN HA 1.0 1.8 5.30 1432 1299 A 184 SER HA A 246 TYR HA 1.0 1.8 4.16 1433 1300 A 186 THR HA A 187 ILE HG2% 1.0 1.8 5.08 1434 1301 A 214 PHE HA A 223 ARG HA 1.0 1.8 4.81 1435 1302 A 215 LEU HBy A 214 PHE HA 1.0 1.8 5.12 1436 1303 A 210 LEU HA A 227 TRP HA 1.0 1.8 4.70 1437 1304 A 231 ALA HB% A 210 LEU HA 1.0 1.8 4.29 1438 1305 A 261 ILE HA A 243 VAL HG1% 1.0 1.8 5.20 1439 1306 A 212 SER HA A 225 THR HA 1.0 1.8 4.39 1440 1307 A 225 THR HB A 258 VAL HG2% 1.0 1.8 5.41 1441 1308 A 225 THR HB A 257 SER HA 1.0 1.8 4.87 1442 1309 A 219 THR HB A 177 SER HBy 1.0 1.8 4.68 1443 1310 A 216 LYS HBx A 221 SER HBx 1.0 1.8 4.73 1444 1310 A 216 LYS HBx A 221 SER HBy 1.0 1.8 4.73 1445 1311 A 216 LYS HBy A 221 SER HBx 1.0 1.8 4.70 1446 1311 A 216 LYS HBy A 221 SER HBy 1.0 1.8 4.70 1447 1312 A 216 LYS HGy A 221 SER HBx 1.0 1.8 6.05 1448 1312 A 221 SER HBy A 216 LYS HGy 1.0 1.8 6.05 1449 1313 A 216 LYS HGx A 221 SER HBx 1.0 1.8 6.05 1450 1313 A 221 SER HBy A 216 LYS HGx 1.0 1.8 6.05 1451 1314 A 176 ILE HD1% A 221 SER HBx 1.0 1.8 5.10 1452 1314 A 221 SER HBy A 176 ILE HD1% 1.0 1.8 5.10 1453 1315 A 176 ILE HG2% A 221 SER HBx 1.0 1.8 5.52 1454 1315 A 221 SER HBy A 176 ILE HG2% 1.0 1.8 5.52 1455 1316 A 222 ILE HG2% A 221 SER HBx 1.0 1.8 6.05 1456 1316 A 221 SER HBy A 222 ILE HG2% 1.0 1.8 6.05 1457 1317 A 216 LYS HA A 221 SER HBx 1.0 1.8 4.61 1458 1317 A 221 SER HBy A 216 LYS HA 1.0 1.8 4.61 1459 1318 A 214 PHE HE% A 221 SER HBx 1.0 1.8 4.91 1460 1318 A 221 SER HBy A 214 PHE HE% 1.0 1.8 4.91 1461 1319 A 179 LEU HG A 176 ILE HA 1.0 1.8 4.33 1462 1320 A 186 THR HA A 244 SER HBy 1.0 1.8 5.04 1463 1321 A 186 THR HA A 244 SER HBx 1.0 1.8 5.04 1464 1322 A 195 TYR HD% A 212 SER HBx 1.0 1.8 4.68 1465 1323 A 181 PRO HA A 247 VAL HG1% 1.0 1.8 4.03 1466 1324 A 246 TYR HBx A 257 SER HBy 1.0 1.8 5.38 1467 1325 A 246 TYR HBx A 257 SER HBx 1.0 1.8 5.38 1468 1326 A 191 VAL HA A 215 LEU HBy 1.0 1.8 6.05 1469 1327 A 219 THR HB A 177 SER HBx 1.0 1.8 4.68 1470 1328 A 267 SER HA A 268 LEU HG 1.0 1.8 4.72 1471 1329 A 191 VAL HB A 237 LYS HA 1.0 1.8 4.88 1472 1330 A 237 LYS HA A 191 VAL HG2% 1.0 1.8 5.18 1473 1331 A 194 ALA HB% A 237 LYS HA 1.0 1.8 5.42 1474 1332 A 234 GLU HA A 235 VAL HG1% 1.0 1.8 4.82 1475 1333 A 230 LEU HA A 233 PHE HD% 1.0 1.8 5.46 1476 1334 A 265 GLU HA A 263 ILE HG2% 1.0 1.8 4.63 1477 1335 A 181 PRO HA A 182 ASN HA 1.0 1.8 4.93 1478 1336 A 211 LYS H A 231 ALA HA 1.0 1.8 5.72 1479 1337 A 230 LEU HD1% A 233 PHE HD% 1.0 1.8 6.05 1480 1338 A 227 TRP H A 230 LEU HD1% 1.0 1.8 5.47 1481 1339 A 188 ASN HA A 264 ILE HD1% 1.0 1.8 5.69 1482 1340 A 241 ALA HA A 264 ILE HD1% 1.0 1.8 5.36 1483 1341 A 235 VAL HG2% A 263 ILE HD1% 1.0 1.8 3.47 1484 1342 A 264 ILE HG2% A 265 GLU HGx 1.0 1.8 4.68 1485 1342 A 265 GLU HGy A 264 ILE HG2% 1.0 1.8 4.68 1486 1343 A 187 ILE HG2% A 174 TYR HBx 1.0 1.8 5.14 1487 1344 A 241 ALA HB% A 261 ILE HG2% 1.0 1.8 5.27 1488 1345 A 235 VAL HG2% A 261 ILE HG2% 1.0 1.8 5.98 1489 1346 A 189 ALA HB% A 217 ASP HA 1.0 1.8 5.24 1490 1347 A 198 LYS HA A 197 LYS HGx 1.0 1.8 5.30 1491 1347 A 198 LYS HA A 197 LYS HGy 1.0 1.8 5.30 1492 1348 A 210 LEU HD1% A 198 LYS HGx 1.0 1.8 5.21 1493 1348 A 198 LYS HGy A 210 LEU HD1% 1.0 1.8 5.21 1494 1349 A 266 LYS HA A 266 LYS HDx 1.0 1.8 4.75 1495 1349 A 266 LYS HA A 266 LYS HDy 1.0 1.8 4.75 1496 1350 A 248 LYS HA A 248 LYS HDx 1.0 1.8 5.15 1497 1350 A 248 LYS HA A 248 LYS HDy 1.0 1.8 5.15 1498 1351 A 210 LEU HD2% A 198 LYS HDx 1.0 1.8 4.88 1499 1351 A 210 LEU HD2% A 198 LYS HDy 1.0 1.8 4.88 1500 1352 A 192 VAL HG2% A 216 LYS HDx 1.0 1.8 4.51 1501 1353 A 213 LEU HD2% A 211 LYS HDx 1.0 1.8 5.32 1502 1354 A 213 LEU HD2% A 211 LYS HDy 1.0 1.8 5.32 1503 1355 A 263 ILE HG2% A 266 LYS HBy 1.0 1.8 5.57 1504 1356 A 263 ILE HG2% A 266 LYS HBx 1.0 1.8 5.57 1505 1357 A 235 VAL HB A 261 ILE HD1% 1.0 1.8 5.28 1506 1358 A 183 LEU HD2% A 180 MET HBy 1.0 1.8 5.80 1507 1359 A 198 LYS HBx A 199 GLU HGy 1.0 1.8 6.05 1508 1360 A 198 LYS HBx A 199 GLU HGx 1.0 1.8 6.05 1509 1361 A 235 VAL HG1% A 211 LYS HEy 1.0 1.8 4.74 1510 1362 A 175 LYS HA A 175 LYS HEx 1.0 1.8 4.92 1511 1362 A 175 LYS HA A 175 LYS HEy 1.0 1.8 4.92 1512 1363 A 211 LYS HEx A 211 LYS HGx 1.0 1.8 4.62 1513 1364 A 210 LEU HA A 225 THR HG2% 1.0 1.8 5.31 1514 1365 A 212 SER HA A 210 LEU HD1% 1.0 1.8 5.36 1515 1366 A 235 VAL HA A 261 ILE HD1% 1.0 1.8 5.69 1516 1367 A 261 ILE HG2% A 258 VAL HG1% 1.0 1.8 4.53 1517 1368 A 258 VAL HG1% A 259 ASP HBx 1.0 1.8 5.18 1518 1368 A 259 ASP HBy A 258 VAL HG1% 1.0 1.8 5.18 1519 1369 A 210 LEU HD1% A 227 TRP HZ2 1.0 1.8 5.51 1520 1370 A 210 LEU HD1% A 227 TRP HH2 1.0 1.8 5.36 1521 1371 A 225 THR HG2% A 210 LEU HD1% 1.0 1.8 3.81 1522 1372 A 206 THR HA A 207 LYS HBx 1.0 1.8 5.01 1523 1372 A 207 LYS HBy A 206 THR HA 1.0 1.8 5.01 1524 1373 A 191 VAL HA A 215 LEU HD2% 1.0 1.8 3.93 1525 1374 A 193 ALA HB% A 214 PHE HBy 1.0 1.8 4.04 1526 1375 A 187 ILE HG2% A 179 LEU HD2% 1.0 1.8 3.84 1527 1376 A 258 VAL HB A 226 LEU HD2% 1.0 1.8 3.75 1528 1377 A 233 PHE HE% A 263 ILE HG1y 1.0 1.8 4.94 1529 1378 A 192 VAL HG2% A 216 LYS HGx 1.0 1.8 4.20 1530 1379 A 266 LYS HEy A 266 LYS HGx 1.0 1.8 4.43 1531 1379 A 266 LYS HEx A 266 LYS HGx 1.0 1.8 4.43 1532 1380 A 195 TYR HA A 196 PRO HGy 1.0 1.8 5.38 1533 1381 A 195 TYR HA A 196 PRO HGx 1.0 1.8 5.38 1534 1382 A 256 ILE H A 256 ILE HG1y 1.0 1.8 6.05 1535 1383 A 183 LEU HD1% A 180 MET HGy 1.0 1.8 4.75 1536 1384 A 183 LEU HD1% A 180 MET HGx 1.0 1.8 4.75 1537 1385 A 219 THR HG2% A 175 LYS HDx 1.0 1.8 4.82 1538 1386 A 203 LYS HEy A 203 LYS HGy 1.0 1.8 4.33 1539 1386 A 203 LYS HGy A 203 LYS HEx 1.0 1.8 4.33 1540 1387 A 203 LYS HEx A 203 LYS HGx 1.0 1.8 4.33 1541 1387 A 203 LYS HEy A 203 LYS HGx 1.0 1.8 4.33 1542 1388 A 216 LYS HBx A 216 LYS HEx 1.0 1.8 4.98 1543 1388 A 216 LYS HBx A 216 LYS HEy 1.0 1.8 4.98 1544 1389 A 258 VAL HA A 245 GLY HAx 1.0 1.8 4.68 1545 1390 A 258 VAL HA A 245 GLY HAy 1.0 1.8 4.88 1546 1391 A 230 LEU HBx A 226 LEU HD2% 1.0 1.8 3.84 1547 1392 A 230 LEU HBy A 226 LEU HD2% 1.0 1.8 4.15 1548 1393 A 241 ALA HB% A 233 PHE HZ 1.0 1.8 6.05 1549 1394 A 236 LYS H A 263 ILE HD1% 1.0 1.8 4.72 1550 1395 A 246 TYR HE% A 248 LYS HDx 1.0 1.8 5.24 1551 1395 A 248 LYS HDy A 246 TYR HE% 1.0 1.8 5.24 1552 1396 A 182 ASN H A 248 LYS HDx 1.0 1.8 6.05 1553 1396 A 182 ASN H A 248 LYS HDy 1.0 1.8 6.05 1554 1397 A 249 GLN H A 248 LYS HDx 1.0 1.8 6.05 1555 1397 A 249 GLN H A 248 LYS HDy 1.0 1.8 6.05 1556 1398 A 176 ILE HG2% A 177 SER HA 1.0 1.8 5.20 1557 1399 A 214 PHE HBx A 192 VAL HG1% 1.0 1.8 4.73 1558 1400 A 214 PHE HBx A 192 VAL HG2% 1.0 1.8 4.30 1559 1401 A 214 PHE HBy A 192 VAL HG1% 1.0 1.8 5.17 1560 1402 A 230 LEU HA A 233 PHE HBy 1.0 1.8 5.33 1561 1403 A 225 THR HG2% A 227 TRP HD1 1.0 1.8 4.65 1562 1404 A 226 LEU HA A 227 TRP HD1 1.0 1.8 4.84 1563 1405 A 225 THR HG2% A 227 TRP HZ2 1.0 1.8 4.30 1564 1406 A 210 LEU HD2% A 227 TRP HH2 1.0 1.8 4.31 1565 1407 A 200 PHE HE% A 227 TRP HZ3 1.0 1.8 4.58 1566 1408 A 210 LEU HD2% A 227 TRP HZ3 1.0 1.8 4.16 1567 1409 A 210 LEU HBx A 227 TRP HZ3 1.0 1.8 4.98 1568 1410 A 228 ASN H A 227 TRP HE3 1.0 1.8 4.40 1569 1411 A 227 TRP HA A 227 TRP HE3 1.0 1.8 4.39 1570 1412 A 200 PHE HD% A 227 TRP HE3 1.0 1.8 5.13 1571 1413 A 200 PHE HE% A 227 TRP HE3 1.0 1.8 4.58 1572 1414 A 210 LEU HBx A 227 TRP HE3 1.0 1.8 5.07 1573 1415 A 210 LEU HD2% A 227 TRP HE3 1.0 1.8 5.28 1574 1416 A 175 LYS H A 174 TYR HD% 1.0 1.8 3.95 1575 1417 A 174 TYR HD% A 178 GLU HGx 1.0 1.8 5.73 1576 1417 A 178 GLU HGy A 174 TYR HD% 1.0 1.8 5.73 1577 1418 A 174 TYR HD% A 179 LEU HD2% 1.0 1.8 4.06 1578 1419 A 174 TYR HE% A 185 GLY HAx 1.0 1.8 4.23 1579 1420 A 174 TYR HD% A 185 GLY HAx 1.0 1.8 4.54 1580 1421 A 174 TYR HE% A 185 GLY HAy 1.0 1.8 4.23 1581 1422 A 174 TYR HA A 174 TYR HE% 1.0 1.8 5.24 1582 1423 A 174 TYR HD% A 185 GLY HAy 1.0 1.8 4.54 1583 1424 A 174 TYR HE% A 172 MET HGy 1.0 1.8 5.60 1584 1425 A 174 TYR HE% A 172 MET HGx 1.0 1.8 5.60 1585 1426 A 183 LEU HD1% A 174 TYR HE% 1.0 1.8 4.16 1586 1427 A 183 LEU HD2% A 174 TYR HE% 1.0 1.8 4.57 1587 1428 A 179 LEU HD2% A 174 TYR HE% 1.0 1.8 5.69 1588 1429 A 186 THR H A 174 TYR HD% 1.0 1.8 4.40 1589 1430 A 186 THR H A 174 TYR HE% 1.0 1.8 4.88 1590 1431 A 195 TYR HD% A 212 SER HBy 1.0 1.8 4.68 1591 1432 A 193 ALA HB% A 195 TYR HD% 1.0 1.8 4.70 1592 1433 A 195 TYR HE% A 195 TYR HA 1.0 1.8 5.03 1593 1434 A 214 PHE HBy A 195 TYR HE% 1.0 1.8 4.66 1594 1435 A 251 TYR HD% A 252 SER HA 1.0 1.8 4.72 1595 1436 A 251 TYR HD% A 252 SER HBx 1.0 1.8 4.50 1596 1436 A 252 SER HBy A 251 TYR HD% 1.0 1.8 4.50 1597 1437 A 247 VAL H A 246 TYR HD% 1.0 1.8 4.40 1598 1438 A 184 SER HA A 246 TYR HD% 1.0 1.8 5.03 1599 1439 A 201 SER H A 200 PHE HD% 1.0 1.8 4.11 1600 1440 A 209 GLN HA A 200 PHE HD% 1.0 1.8 4.63 1601 1441 A 200 PHE HD% A 210 LEU HD2% 1.0 1.8 3.94 1602 1442 A 210 LEU HD2% A 200 PHE HE% 1.0 1.8 4.71 1603 1443 A 235 VAL HB A 233 PHE HD% 1.0 1.8 4.27 1604 1444 A 235 VAL HG1% A 233 PHE HD% 1.0 1.8 3.92 1605 1445 A 263 ILE HD1% A 233 PHE HE% 1.0 1.8 4.15 1606 1446 A 261 ILE HD1% A 233 PHE HE% 1.0 1.8 4.58 1607 1447 A 233 PHE HE% A 263 ILE HG1x 1.0 1.8 4.94 1608 1448 A 214 PHE H A 214 PHE HD% 1.0 1.8 4.82 1609 1449 A 223 ARG HA A 214 PHE HD% 1.0 1.8 5.09 1610 1450 A 192 VAL HB A 214 PHE HD% 1.0 1.8 4.51 1611 1451 A 216 LYS HBx A 214 PHE HD% 1.0 1.8 6.05 1612 1452 A 214 PHE HD% A 223 ARG HGy 1.0 1.8 6.03 1613 1453 A 193 ALA HB% A 214 PHE HD% 1.0 1.8 4.93 1614 1454 A 192 VAL HG1% A 214 PHE HD% 1.0 1.8 4.20 1615 1455 A 192 VAL HG2% A 214 PHE HE% 1.0 1.8 4.94 1616 1456 A 192 VAL HG1% A 214 PHE HE% 1.0 1.8 4.86 1617 1457 A 192 VAL HG2% A 214 PHE HD% 1.0 1.8 4.33 1618 1458 A 233 PHE HZ A 262 GLY HAy 1.0 1.8 5.16 1619 1459 A 233 PHE HZ A 262 GLY HAx 1.0 1.8 5.16 1620 1460 A 214 PHE HZ A 221 SER HBx 1.0 1.8 4.42 1621 1460 A 221 SER HBy A 214 PHE HZ 1.0 1.8 4.42 1622 1461 A 233 PHE HZ A 263 ILE HG1x 1.0 1.8 4.88 1623 1462 A 263 ILE HD1% A 233 PHE HZ 1.0 1.8 4.28 1624 1463 A 261 ILE HD1% A 233 PHE HZ 1.0 1.8 5.15 1625 1464 A 200 PHE HA A 200 PHE HD% 1.0 1.8 4.17 1626 1465 A 214 PHE HA A 214 PHE HD% 1.0 1.8 4.22 1627 1466 A 227 TRP HA A 227 TRP HD1 1.0 1.8 4.83 1628 1467 A 246 TYR HA A 246 TYR HD% 1.0 1.8 4.06 1629 1468 A 195 TYR H A 195 TYR HD% 1.0 1.8 4.28 1630 1469 A 227 TRP H A 227 TRP HD1 1.0 1.8 4.14 1631 1470 A 233 PHE H A 233 PHE HD% 1.0 1.8 4.97 1632 1471 A 174 TYR HA A 174 TYR HD% 1.0 1.8 3.99 1633 1472 A 251 TYR HA A 251 TYR HD% 1.0 1.8 3.74 1634 1473 A 227 TRP HE3 A 227 TRP HBy 1.0 1.8 4.59 1635 1474 A 227 TRP HE3 A 227 TRP HBx 1.0 1.8 4.59 1636 1475 A 233 PHE HZ A 233 PHE HD% 1.0 1.8 4.38 1637 1476 A 200 PHE HD% A 200 PHE HZ 1.0 1.8 4.51 1638 1477 A 214 PHE HD% A 214 PHE HZ 1.0 1.8 4.35 1639 1478 A 214 PHE HE% A 214 PHE HZ 1.0 1.8 2.64 1640 1479 A 182 ASN H A 246 TYR HE% 1.0 1.8 4.77 1641 1480 A 247 VAL HA A 246 TYR HE% 1.0 1.8 5.89 1642 1481 A 182 ASN HA A 246 TYR HE% 1.0 1.8 4.06 1643 1482 A 246 TYR HE% A 248 LYS HEx 1.0 1.8 5.02 1644 1482 A 248 LYS HEy A 246 TYR HE% 1.0 1.8 5.02 1645 1483 A 183 LEU HG A 174 TYR HE% 1.0 1.8 5.10 1646 1484 A 246 TYR HD% A 182 ASN HA 1.0 1.8 5.71 1647 1485 A 247 VAL HA A 246 TYR HD% 1.0 1.8 4.66 1648 1486 A 246 TYR HD% A 248 LYS HDx 1.0 1.8 5.06 1649 1486 A 246 TYR HD% A 248 LYS HDy 1.0 1.8 5.06 1650 1487 A 246 TYR HD% A 248 LYS HGy 1.0 1.8 4.74 1651 1488 A 246 TYR HD% A 248 LYS HGx 1.0 1.8 4.74 1652 1489 A 247 VAL HG2% A 246 TYR HD% 1.0 1.8 5.27 1653 1490 A 187 ILE HG2% A 174 TYR HD% 1.0 1.8 4.47 1654 1491 A 195 TYR HD% A 195 TYR HA 1.0 1.8 4.13 1655 1492 A 199 GLU HA A 200 PHE HD% 1.0 1.8 4.48 1656 1493 A 200 PHE HE% A 202 ARG HGy 1.0 1.8 4.87 1657 1494 A 200 PHE HE% A 202 ARG HGx 1.0 1.8 4.87 1658 1495 A 210 LEU HBx A 200 PHE HE% 1.0 1.8 4.81 1659 1496 A 195 TYR HD% A 196 PRO HDy 1.0 1.8 4.77 1660 1497 A 195 TYR HD% A 196 PRO HDx 1.0 1.8 4.77 1661 1498 A 213 LEU HA A 195 TYR HD% 1.0 1.8 4.95 1662 1499 A 179 LEU HG A 174 TYR HD% 1.0 1.8 5.73 1663 1500 A 210 LEU H A 200 PHE HD% 1.0 1.8 4.92 1664 1501 A 227 TRP HZ3 A 200 PHE HZ 1.0 1.8 4.65 1665 1502 A 174 TYR HE% A 172 MET HBy 1.0 1.8 4.40 1666 1502 A 174 TYR HE% A 172 MET HBx 1.0 1.8 4.40 1667 1503 A 172 MET HE% A 172 MET HGx 1.0 1.8 3.87 1668 1503 A 172 MET HE% A 172 MET HGy 1.0 1.8 3.87 1669 1504 A 174 TYR HE% A 172 MET HGx 1.0 1.8 4.91 1670 1504 A 174 TYR HE% A 172 MET HGy 1.0 1.8 4.91 1671 1505 A 174 TYR H A 173 ASN HBx 1.0 1.8 4.09 1672 1505 A 174 TYR H A 173 ASN HBy 1.0 1.8 4.09 1673 1506 A 174 TYR H A 174 TYR HBx 1.0 1.8 3.85 1674 1506 A 174 TYR H A 174 TYR HBy 1.0 1.8 3.85 1675 1507 A 175 LYS H A 174 TYR HBx 1.0 1.8 4.13 1676 1507 A 175 LYS H A 174 TYR HBy 1.0 1.8 4.13 1677 1508 A 179 LEU HD2% A 174 TYR HBx 1.0 1.8 4.05 1678 1508 A 179 LEU HD2% A 174 TYR HBy 1.0 1.8 4.05 1679 1509 A 187 ILE HG2% A 174 TYR HBx 1.0 1.8 4.37 1680 1509 A 187 ILE HG2% A 174 TYR HBy 1.0 1.8 4.37 1681 1510 A 174 TYR HD% A 178 GLU HBy 1.0 1.8 4.08 1682 1510 A 174 TYR HD% A 178 GLU HBx 1.0 1.8 4.08 1683 1511 A 174 TYR HD% A 185 GLY HAx 1.0 1.8 3.86 1684 1511 A 174 TYR HD% A 185 GLY HAy 1.0 1.8 3.86 1685 1512 A 174 TYR HE% A 180 MET HGx 1.0 1.8 5.87 1686 1512 A 174 TYR HE% A 180 MET HGy 1.0 1.8 5.87 1687 1513 A 175 LYS H A 175 LYS HBx 1.0 1.8 3.90 1688 1513 A 175 LYS H A 175 LYS HBy 1.0 1.8 3.90 1689 1514 A 175 LYS H A 175 LYS HDy 1.0 1.8 4.60 1690 1514 A 175 LYS H A 175 LYS HDx 1.0 1.8 4.60 1691 1515 A 175 LYS H A 178 GLU HBy 1.0 1.8 4.08 1692 1515 A 175 LYS H A 178 GLU HBx 1.0 1.8 4.08 1693 1516 A 175 LYS HBx A 175 LYS HDy 1.0 1.8 3.55 1694 1516 A 175 LYS HBy A 175 LYS HDy 1.0 1.8 3.55 1695 1516 A 175 LYS HDx A 175 LYS HBx 1.0 1.8 3.55 1696 1516 A 175 LYS HBy A 175 LYS HDx 1.0 1.8 3.55 1697 1517 A 176 ILE H A 175 LYS HBx 1.0 1.8 4.87 1698 1517 A 176 ILE H A 175 LYS HBy 1.0 1.8 4.87 1699 1518 A 177 SER H A 175 LYS HBx 1.0 1.8 4.03 1700 1518 A 177 SER H A 175 LYS HBy 1.0 1.8 4.03 1701 1519 A 178 GLU H A 175 LYS HBx 1.0 1.8 4.57 1702 1519 A 178 GLU H A 175 LYS HBy 1.0 1.8 4.57 1703 1520 A 175 LYS HBy A 178 GLU HGx 1.0 1.8 5.20 1704 1520 A 175 LYS HBx A 178 GLU HGx 1.0 1.8 5.20 1705 1520 A 178 GLU HGy A 175 LYS HBx 1.0 1.8 5.20 1706 1520 A 178 GLU HGy A 175 LYS HBy 1.0 1.8 5.20 1707 1521 A 219 THR HG2% A 175 LYS HBx 1.0 1.8 3.88 1708 1521 A 219 THR HG2% A 175 LYS HBy 1.0 1.8 3.88 1709 1522 A 219 THR HG2% A 175 LYS HDy 1.0 1.8 4.09 1710 1522 A 219 THR HG2% A 175 LYS HDx 1.0 1.8 4.09 1711 1523 A 176 ILE HA A 176 ILE HG1x 1.0 1.8 3.83 1712 1523 A 176 ILE HA A 176 ILE HG1y 1.0 1.8 3.83 1713 1524 A 189 ALA HB% A 176 ILE HG1x 1.0 1.8 4.21 1714 1524 A 189 ALA HB% A 176 ILE HG1y 1.0 1.8 4.21 1715 1525 A 222 ILE HG2% A 176 ILE HG1x 1.0 1.8 4.46 1716 1525 A 222 ILE HG2% A 176 ILE HG1y 1.0 1.8 4.46 1717 1526 A 176 ILE HD1% A 217 ASP HBx 1.0 1.8 5.01 1718 1526 A 176 ILE HD1% A 217 ASP HBy 1.0 1.8 5.01 1719 1527 A 177 SER H A 177 SER HBx 1.0 1.8 3.90 1720 1527 A 177 SER H A 177 SER HBy 1.0 1.8 3.90 1721 1528 A 219 THR HB A 177 SER HBx 1.0 1.8 4.03 1722 1528 A 219 THR HB A 177 SER HBy 1.0 1.8 4.03 1723 1529 A 219 THR HG2% A 177 SER HBx 1.0 1.8 4.82 1724 1529 A 219 THR HG2% A 177 SER HBy 1.0 1.8 4.82 1725 1530 A 179 LEU H A 178 GLU HBy 1.0 1.8 4.61 1726 1530 A 179 LEU H A 178 GLU HBx 1.0 1.8 4.61 1727 1531 A 179 LEU H A 179 LEU HBx 1.0 1.8 3.54 1728 1531 A 179 LEU H A 179 LEU HBy 1.0 1.8 3.54 1729 1532 A 179 LEU HD1% A 179 LEU HBx 1.0 1.8 3.69 1730 1532 A 179 LEU HD1% A 179 LEU HBy 1.0 1.8 3.69 1731 1533 A 247 VAL HG1% A 179 LEU HBx 1.0 1.8 3.90 1732 1533 A 247 VAL HG1% A 179 LEU HBy 1.0 1.8 3.90 1733 1534 A 247 VAL HG2% A 179 LEU HBx 1.0 1.8 4.99 1734 1534 A 247 VAL HG2% A 179 LEU HBy 1.0 1.8 4.99 1735 1535 A 180 MET H A 180 MET HBy 1.0 1.8 4.07 1736 1535 A 180 MET H A 180 MET HBx 1.0 1.8 4.07 1737 1536 A 180 MET H A 183 LEU HBx 1.0 1.8 4.40 1738 1536 A 180 MET H A 183 LEU HBy 1.0 1.8 4.40 1739 1537 A 180 MET HA A 181 PRO HDx 1.0 1.8 3.74 1740 1537 A 180 MET HA A 181 PRO HDy 1.0 1.8 3.74 1741 1538 A 180 MET HBx A 181 PRO HDx 1.0 1.8 3.65 1742 1538 A 180 MET HBy A 181 PRO HDx 1.0 1.8 3.65 1743 1538 A 181 PRO HDy A 180 MET HBy 1.0 1.8 3.65 1744 1538 A 180 MET HBx A 181 PRO HDy 1.0 1.8 3.65 1745 1539 A 183 LEU HD1% A 180 MET HBy 1.0 1.8 4.29 1746 1539 A 183 LEU HD1% A 180 MET HBx 1.0 1.8 4.29 1747 1540 A 183 LEU HD2% A 180 MET HBy 1.0 1.8 4.84 1748 1540 A 183 LEU HD2% A 180 MET HBx 1.0 1.8 4.84 1749 1541 A 247 VAL HG1% A 180 MET HBy 1.0 1.8 5.87 1750 1541 A 247 VAL HG1% A 180 MET HBx 1.0 1.8 5.87 1751 1542 A 180 MET HE% A 180 MET HGx 1.0 1.8 3.78 1752 1542 A 180 MET HE% A 180 MET HGy 1.0 1.8 3.78 1753 1543 A 183 LEU HD1% A 180 MET HGx 1.0 1.8 4.08 1754 1543 A 183 LEU HD1% A 180 MET HGy 1.0 1.8 4.08 1755 1544 A 247 VAL HG1% A 181 PRO HBy 1.0 1.8 5.75 1756 1544 A 247 VAL HG1% A 181 PRO HBx 1.0 1.8 5.75 1757 1545 A 248 LYS HA A 181 PRO HBy 1.0 1.8 4.31 1758 1545 A 248 LYS HA A 181 PRO HBx 1.0 1.8 4.31 1759 1546 A 249 GLN H A 181 PRO HBy 1.0 1.8 4.33 1760 1546 A 249 GLN H A 181 PRO HBx 1.0 1.8 4.33 1761 1547 A 254 LEU HD2% A 181 PRO HBy 1.0 1.8 3.99 1762 1547 A 254 LEU HD2% A 181 PRO HBx 1.0 1.8 3.99 1763 1548 A 181 PRO HGx A 249 GLN HBy 1.0 1.8 4.52 1764 1548 A 181 PRO HGx A 249 GLN HBx 1.0 1.8 4.52 1765 1549 A 181 PRO HDy A 249 GLN HBy 1.0 1.8 4.92 1766 1549 A 249 GLN HBx A 181 PRO HDx 1.0 1.8 4.92 1767 1549 A 181 PRO HDy A 249 GLN HBx 1.0 1.8 4.92 1768 1549 A 181 PRO HDx A 249 GLN HBy 1.0 1.8 4.92 1769 1550 A 254 LEU HD1% A 181 PRO HDx 1.0 1.8 4.51 1770 1550 A 254 LEU HD1% A 181 PRO HDy 1.0 1.8 4.51 1771 1551 A 254 LEU HD2% A 181 PRO HDx 1.0 1.8 3.95 1772 1551 A 254 LEU HD2% A 181 PRO HDy 1.0 1.8 3.95 1773 1552 A 182 ASN H A 248 LYS HGx 1.0 1.8 5.21 1774 1552 A 182 ASN H A 248 LYS HGy 1.0 1.8 5.21 1775 1553 A 182 ASN HD21 A 182 ASN HBy 1.0 1.8 3.20 1776 1553 A 182 ASN HD21 A 182 ASN HBx 1.0 1.8 3.20 1777 1553 A 182 ASN HD22 A 182 ASN HBx 1.0 1.8 3.20 1778 1553 A 182 ASN HD22 A 182 ASN HBy 1.0 1.8 3.20 1779 1554 A 183 LEU H A 183 LEU HBx 1.0 1.8 3.34 1780 1554 A 183 LEU H A 183 LEU HBy 1.0 1.8 3.34 1781 1555 A 183 LEU HG A 183 LEU HBx 1.0 1.8 2.89 1782 1555 A 183 LEU HG A 183 LEU HBy 1.0 1.8 2.89 1783 1556 A 183 LEU HD1% A 183 LEU HBx 1.0 1.8 3.71 1784 1556 A 183 LEU HD1% A 183 LEU HBy 1.0 1.8 3.71 1785 1557 A 184 SER H A 183 LEU HBx 1.0 1.8 4.10 1786 1557 A 184 SER H A 183 LEU HBy 1.0 1.8 4.10 1787 1558 A 185 GLY H A 184 SER HBx 1.0 1.8 3.92 1788 1558 A 185 GLY H A 184 SER HBy 1.0 1.8 3.92 1789 1559 A 246 TYR HD% A 184 SER HBx 1.0 1.8 4.04 1790 1559 A 246 TYR HD% A 184 SER HBy 1.0 1.8 4.04 1791 1560 A 186 THR H A 185 GLY HAx 1.0 1.8 3.41 1792 1560 A 186 THR H A 185 GLY HAy 1.0 1.8 3.41 1793 1561 A 186 THR HA A 244 SER HBx 1.0 1.8 4.43 1794 1561 A 186 THR HA A 244 SER HBy 1.0 1.8 4.43 1795 1562 A 186 THR HG2% A 187 ILE HG1x 1.0 1.8 4.37 1796 1562 A 186 THR HG2% A 187 ILE HG1y 1.0 1.8 4.37 1797 1563 A 186 THR HG2% A 188 ASN HD21 1.0 1.8 4.49 1798 1563 A 186 THR HG2% A 188 ASN HD22 1.0 1.8 4.49 1799 1564 A 186 THR HG2% A 242 GLU HGy 1.0 1.8 3.56 1800 1564 A 186 THR HG2% A 242 GLU HGx 1.0 1.8 3.56 1801 1565 A 186 THR HG2% A 244 SER HBx 1.0 1.8 5.27 1802 1565 A 186 THR HG2% A 244 SER HBy 1.0 1.8 5.27 1803 1566 A 187 ILE H A 187 ILE HG1x 1.0 1.8 4.20 1804 1566 A 187 ILE H A 187 ILE HG1y 1.0 1.8 4.20 1805 1567 A 187 ILE HA A 188 ASN HBx 1.0 1.8 5.69 1806 1567 A 187 ILE HA A 188 ASN HBy 1.0 1.8 5.69 1807 1568 A 187 ILE HG2% A 187 ILE HG1x 1.0 1.8 3.61 1808 1568 A 187 ILE HG2% A 187 ILE HG1y 1.0 1.8 3.61 1809 1569 A 243 VAL H A 187 ILE HG1x 1.0 1.8 4.68 1810 1569 A 243 VAL H A 187 ILE HG1y 1.0 1.8 4.68 1811 1570 A 188 ASN H A 188 ASN HBx 1.0 1.8 3.69 1812 1570 A 188 ASN H A 188 ASN HBy 1.0 1.8 3.69 1813 1571 A 188 ASN HA A 188 ASN HD21 1.0 1.8 4.35 1814 1571 A 188 ASN HA A 188 ASN HD22 1.0 1.8 4.35 1815 1572 A 189 ALA H A 188 ASN HBx 1.0 1.8 4.28 1816 1572 A 189 ALA H A 188 ASN HBy 1.0 1.8 4.28 1817 1573 A 240 ILE HG2% A 188 ASN HBx 1.0 1.8 4.70 1818 1573 A 240 ILE HG2% A 188 ASN HBy 1.0 1.8 4.70 1819 1574 A 242 GLU HA A 188 ASN HBx 1.0 1.8 4.98 1820 1574 A 242 GLU HA A 188 ASN HBy 1.0 1.8 4.98 1821 1575 A 264 ILE HD1% A 188 ASN HBx 1.0 1.8 4.57 1822 1575 A 264 ILE HD1% A 188 ASN HBy 1.0 1.8 4.57 1823 1576 A 242 GLU H A 188 ASN HD21 1.0 1.8 5.05 1824 1576 A 242 GLU H A 188 ASN HD22 1.0 1.8 5.05 1825 1577 A 242 GLU HA A 188 ASN HD21 1.0 1.8 4.52 1826 1577 A 242 GLU HA A 188 ASN HD22 1.0 1.8 4.52 1827 1578 A 188 ASN HD21 A 242 GLU HGx 1.0 1.8 4.21 1828 1578 A 188 ASN HD21 A 242 GLU HGy 1.0 1.8 4.21 1829 1578 A 188 ASN HD22 A 242 GLU HGx 1.0 1.8 4.21 1830 1578 A 188 ASN HD22 A 242 GLU HGy 1.0 1.8 4.21 1831 1579 A 243 VAL H A 188 ASN HD21 1.0 1.8 5.30 1832 1579 A 243 VAL H A 188 ASN HD22 1.0 1.8 5.30 1833 1580 A 188 ASN HD21 A 264 ILE HG1y 1.0 1.8 5.37 1834 1580 A 188 ASN HD22 A 264 ILE HG1y 1.0 1.8 5.37 1835 1580 A 188 ASN HD22 A 264 ILE HG1x 1.0 1.8 5.37 1836 1580 A 188 ASN HD21 A 264 ILE HG1x 1.0 1.8 5.37 1837 1581 A 189 ALA HB% A 217 ASP HBx 1.0 1.8 4.91 1838 1581 A 189 ALA HB% A 217 ASP HBy 1.0 1.8 4.91 1839 1582 A 191 VAL HG1% A 237 LYS HBx 1.0 1.8 4.68 1840 1582 A 191 VAL HG1% A 237 LYS HBy 1.0 1.8 4.68 1841 1583 A 191 VAL HG1% A 237 LYS HGx 1.0 1.8 5.17 1842 1583 A 191 VAL HG1% A 237 LYS HGy 1.0 1.8 5.17 1843 1584 A 191 VAL HG2% A 239 ASP HBx 1.0 1.8 4.13 1844 1584 A 191 VAL HG2% A 239 ASP HBy 1.0 1.8 4.13 1845 1585 A 192 VAL HA A 237 LYS HGx 1.0 1.8 4.51 1846 1585 A 192 VAL HA A 237 LYS HGy 1.0 1.8 4.51 1847 1586 A 192 VAL HG1% A 216 LYS HDy 1.0 1.8 4.17 1848 1586 A 192 VAL HG1% A 216 LYS HDx 1.0 1.8 4.17 1849 1587 A 192 VAL HG2% A 216 LYS HDy 1.0 1.8 3.74 1850 1587 A 192 VAL HG2% A 216 LYS HDx 1.0 1.8 3.74 1851 1588 A 193 ALA H A 237 LYS HGx 1.0 1.8 5.30 1852 1588 A 193 ALA H A 237 LYS HGy 1.0 1.8 5.30 1853 1589 A 193 ALA HA A 237 LYS HBx 1.0 1.8 4.57 1854 1589 A 193 ALA HA A 237 LYS HBy 1.0 1.8 4.57 1855 1590 A 194 ALA H A 237 LYS HBx 1.0 1.8 4.58 1856 1590 A 194 ALA H A 237 LYS HBy 1.0 1.8 4.58 1857 1591 A 194 ALA H A 237 LYS HDy 1.0 1.8 5.87 1858 1591 A 194 ALA H A 237 LYS HDx 1.0 1.8 5.87 1859 1592 A 194 ALA HB% A 211 LYS HEx 1.0 1.8 4.66 1860 1592 A 194 ALA HB% A 211 LYS HEy 1.0 1.8 4.66 1861 1593 A 194 ALA HB% A 237 LYS HBx 1.0 1.8 4.33 1862 1593 A 194 ALA HB% A 237 LYS HBy 1.0 1.8 4.33 1863 1594 A 195 TYR H A 195 TYR HBx 1.0 1.8 3.60 1864 1594 A 195 TYR H A 195 TYR HBy 1.0 1.8 3.60 1865 1595 A 195 TYR HA A 196 PRO HGx 1.0 1.8 4.73 1866 1595 A 195 TYR HA A 196 PRO HGy 1.0 1.8 4.73 1867 1596 A 195 TYR HA A 196 PRO HDx 1.0 1.8 3.64 1868 1596 A 195 TYR HA A 196 PRO HDy 1.0 1.8 3.64 1869 1597 A 195 TYR HBy A 196 PRO HDx 1.0 1.8 3.82 1870 1597 A 195 TYR HBx A 196 PRO HDx 1.0 1.8 3.82 1871 1597 A 196 PRO HDy A 195 TYR HBx 1.0 1.8 3.82 1872 1597 A 195 TYR HBy A 196 PRO HDy 1.0 1.8 3.82 1873 1598 A 212 SER H A 195 TYR HBx 1.0 1.8 4.66 1874 1598 A 212 SER H A 195 TYR HBy 1.0 1.8 4.66 1875 1599 A 195 TYR HBx A 212 SER HBx 1.0 1.8 4.29 1876 1599 A 195 TYR HBy A 212 SER HBx 1.0 1.8 4.29 1877 1599 A 212 SER HBy A 195 TYR HBx 1.0 1.8 4.29 1878 1599 A 195 TYR HBy A 212 SER HBy 1.0 1.8 4.29 1879 1600 A 195 TYR HD% A 212 SER HBx 1.0 1.8 4.05 1880 1600 A 195 TYR HD% A 212 SER HBy 1.0 1.8 4.05 1881 1601 A 197 LYS H A 196 PRO HBy 1.0 1.8 3.84 1882 1601 A 197 LYS H A 196 PRO HBx 1.0 1.8 3.84 1883 1602 A 197 LYS H A 197 LYS HDy 1.0 1.8 4.47 1884 1602 A 197 LYS H A 197 LYS HDx 1.0 1.8 4.47 1885 1603 A 197 LYS HA A 197 LYS HDy 1.0 1.8 5.02 1886 1603 A 197 LYS HA A 197 LYS HDx 1.0 1.8 5.02 1887 1604 A 197 LYS HBy A 197 LYS HDy 1.0 1.8 3.55 1888 1604 A 197 LYS HBx A 197 LYS HDy 1.0 1.8 3.55 1889 1604 A 197 LYS HDx A 197 LYS HBx 1.0 1.8 3.55 1890 1604 A 197 LYS HBy A 197 LYS HDx 1.0 1.8 3.55 1891 1605 A 198 LYS HBx A 199 GLU HGy 1.0 1.8 5.17 1892 1605 A 198 LYS HBx A 199 GLU HGx 1.0 1.8 5.17 1893 1606 A 199 GLU HA A 199 GLU HGy 1.0 1.8 3.89 1894 1606 A 199 GLU HA A 199 GLU HGx 1.0 1.8 3.89 1895 1607 A 200 PHE H A 199 GLU HGy 1.0 1.8 4.68 1896 1607 A 200 PHE H A 199 GLU HGx 1.0 1.8 4.68 1897 1608 A 201 SER H A 200 PHE HBx 1.0 1.8 3.69 1898 1608 A 201 SER H A 200 PHE HBy 1.0 1.8 3.69 1899 1609 A 200 PHE HD% A 202 ARG HGx 1.0 1.8 5.10 1900 1609 A 200 PHE HD% A 202 ARG HGy 1.0 1.8 5.10 1901 1610 A 200 PHE HE% A 202 ARG HGx 1.0 1.8 4.18 1902 1610 A 200 PHE HE% A 202 ARG HGy 1.0 1.8 4.18 1903 1611 A 200 PHE HE% A 208 GLY HAx 1.0 1.8 4.96 1904 1611 A 200 PHE HE% A 208 GLY HAy 1.0 1.8 4.96 1905 1612 A 200 PHE HE% A 227 TRP HBx 1.0 1.8 5.80 1906 1612 A 200 PHE HE% A 227 TRP HBy 1.0 1.8 5.80 1907 1613 A 200 PHE HZ A 208 GLY HAx 1.0 1.8 4.44 1908 1613 A 200 PHE HZ A 208 GLY HAy 1.0 1.8 4.44 1909 1614 A 201 SER H A 201 SER HBx 1.0 1.8 3.49 1910 1614 A 201 SER H A 201 SER HBy 1.0 1.8 3.49 1911 1615 A 202 ARG H A 201 SER HBx 1.0 1.8 4.03 1912 1615 A 202 ARG H A 201 SER HBy 1.0 1.8 4.03 1913 1616 A 202 ARG H A 202 ARG HGx 1.0 1.8 3.72 1914 1616 A 202 ARG H A 202 ARG HGy 1.0 1.8 3.72 1915 1617 A 202 ARG H A 202 ARG HDx 1.0 1.8 4.76 1916 1617 A 202 ARG H A 202 ARG HDy 1.0 1.8 4.76 1917 1618 A 203 LYS H A 202 ARG HGx 1.0 1.8 5.67 1918 1618 A 203 LYS H A 202 ARG HGy 1.0 1.8 5.67 1919 1619 A 208 GLY H A 202 ARG HGx 1.0 1.8 4.71 1920 1619 A 208 GLY H A 202 ARG HGy 1.0 1.8 4.71 1921 1620 A 202 ARG HGy A 208 GLY HAx 1.0 1.8 4.99 1922 1620 A 202 ARG HGx A 208 GLY HAx 1.0 1.8 4.99 1923 1620 A 208 GLY HAy A 202 ARG HGx 1.0 1.8 4.99 1924 1620 A 202 ARG HGy A 208 GLY HAy 1.0 1.8 4.99 1925 1621 A 203 LYS H A 203 LYS HGx 1.0 1.8 5.16 1926 1621 A 203 LYS H A 203 LYS HGy 1.0 1.8 5.16 1927 1622 A 203 LYS HEx A 203 LYS HGx 1.0 1.8 3.74 1928 1622 A 203 LYS HEy A 203 LYS HGx 1.0 1.8 3.74 1929 1622 A 203 LYS HGy A 203 LYS HEx 1.0 1.8 3.74 1930 1622 A 203 LYS HEy A 203 LYS HGy 1.0 1.8 3.74 1931 1623 A 204 ASP H A 204 ASP HBx 1.0 1.8 3.59 1932 1623 A 204 ASP H A 204 ASP HBy 1.0 1.8 3.59 1933 1624 A 207 LYS HEx A 207 LYS HGx 1.0 1.8 3.79 1934 1624 A 207 LYS HGy A 207 LYS HEx 1.0 1.8 3.79 1935 1624 A 207 LYS HEy A 207 LYS HGy 1.0 1.8 3.79 1936 1624 A 207 LYS HEy A 207 LYS HGx 1.0 1.8 3.79 1937 1625 A 228 ASN H A 208 GLY HAx 1.0 1.8 5.28 1938 1625 A 228 ASN H A 208 GLY HAy 1.0 1.8 5.28 1939 1626 A 209 GLN H A 209 GLN HBy 1.0 1.8 3.87 1940 1626 A 209 GLN H A 209 GLN HBx 1.0 1.8 3.87 1941 1627 A 209 GLN H A 209 GLN HGx 1.0 1.8 4.05 1942 1627 A 209 GLN H A 209 GLN HGy 1.0 1.8 4.05 1943 1628 A 209 GLN HA A 209 GLN HGx 1.0 1.8 3.99 1944 1628 A 209 GLN HA A 209 GLN HGy 1.0 1.8 3.99 1945 1629 A 209 GLN HE21 A 209 GLN HBx 1.0 1.8 3.84 1946 1629 A 209 GLN HE21 A 209 GLN HBy 1.0 1.8 3.84 1947 1629 A 209 GLN HE22 A 209 GLN HBy 1.0 1.8 3.84 1948 1629 A 209 GLN HE22 A 209 GLN HBx 1.0 1.8 3.84 1949 1630 A 210 LEU H A 209 GLN HBy 1.0 1.8 4.27 1950 1630 A 210 LEU H A 209 GLN HBx 1.0 1.8 4.27 1951 1631 A 228 ASN H A 209 GLN HBy 1.0 1.8 5.87 1952 1631 A 228 ASN H A 209 GLN HBx 1.0 1.8 5.87 1953 1632 A 231 ALA H A 209 GLN HBy 1.0 1.8 5.87 1954 1632 A 231 ALA H A 209 GLN HBx 1.0 1.8 5.87 1955 1633 A 231 ALA HB% A 209 GLN HBy 1.0 1.8 4.30 1956 1633 A 231 ALA HB% A 209 GLN HBx 1.0 1.8 4.30 1957 1634 A 209 GLN HE21 A 209 GLN HGy 1.0 1.8 3.39 1958 1634 A 209 GLN HE21 A 209 GLN HGx 1.0 1.8 3.39 1959 1634 A 209 GLN HE22 A 209 GLN HGy 1.0 1.8 3.39 1960 1634 A 209 GLN HE22 A 209 GLN HGx 1.0 1.8 3.39 1961 1635 A 210 LEU H A 209 GLN HGx 1.0 1.8 4.86 1962 1635 A 210 LEU H A 209 GLN HGy 1.0 1.8 4.86 1963 1636 A 228 ASN H A 209 GLN HGx 1.0 1.8 5.12 1964 1636 A 228 ASN H A 209 GLN HGy 1.0 1.8 5.12 1965 1637 A 231 ALA HB% A 209 GLN HGx 1.0 1.8 4.29 1966 1637 A 231 ALA HB% A 209 GLN HGy 1.0 1.8 4.29 1967 1638 A 231 ALA H A 209 GLN HE21 1.0 1.8 4.88 1968 1638 A 231 ALA H A 209 GLN HE22 1.0 1.8 4.88 1969 1639 A 231 ALA HB% A 209 GLN HE21 1.0 1.8 3.83 1970 1639 A 231 ALA HB% A 209 GLN HE22 1.0 1.8 3.83 1971 1640 A 210 LEU HD1% A 212 SER HBx 1.0 1.8 5.20 1972 1640 A 210 LEU HD1% A 212 SER HBy 1.0 1.8 5.20 1973 1641 A 211 LYS H A 211 LYS HBx 1.0 1.8 3.81 1974 1641 A 211 LYS H A 211 LYS HBy 1.0 1.8 3.81 1975 1642 A 211 LYS HBy A 211 LYS HDy 1.0 1.8 3.08 1976 1642 A 211 LYS HBx A 211 LYS HDy 1.0 1.8 3.08 1977 1642 A 211 LYS HDx A 211 LYS HBx 1.0 1.8 3.08 1978 1642 A 211 LYS HBy A 211 LYS HDx 1.0 1.8 3.08 1979 1643 A 211 LYS HBx A 211 LYS HEx 1.0 1.8 5.15 1980 1643 A 211 LYS HBy A 211 LYS HEx 1.0 1.8 5.15 1981 1643 A 211 LYS HEy A 211 LYS HBx 1.0 1.8 5.15 1982 1643 A 211 LYS HEy A 211 LYS HBy 1.0 1.8 5.15 1983 1644 A 212 SER H A 211 LYS HBx 1.0 1.8 4.72 1984 1644 A 212 SER H A 211 LYS HBy 1.0 1.8 4.72 1985 1645 A 226 LEU HBy A 211 LYS HBx 1.0 1.8 4.50 1986 1645 A 226 LEU HBy A 211 LYS HBy 1.0 1.8 4.50 1987 1646 A 231 ALA HA A 211 LYS HBx 1.0 1.8 4.18 1988 1646 A 231 ALA HA A 211 LYS HBy 1.0 1.8 4.18 1989 1647 A 231 ALA HB% A 211 LYS HBx 1.0 1.8 3.79 1990 1647 A 231 ALA HB% A 211 LYS HBy 1.0 1.8 3.79 1991 1648 A 211 LYS HDx A 211 LYS HGx 1.0 1.8 2.55 1992 1648 A 211 LYS HDy A 211 LYS HGx 1.0 1.8 2.55 1993 1648 A 211 LYS HGy A 211 LYS HDy 1.0 1.8 2.55 1994 1648 A 211 LYS HDx A 211 LYS HGy 1.0 1.8 2.55 1995 1649 A 211 LYS HEx A 211 LYS HGx 1.0 1.8 3.49 1996 1649 A 211 LYS HEy A 211 LYS HGx 1.0 1.8 3.49 1997 1649 A 211 LYS HGy A 211 LYS HEx 1.0 1.8 3.49 1998 1649 A 211 LYS HEy A 211 LYS HGy 1.0 1.8 3.49 1999 1650 A 212 SER H A 211 LYS HGx 1.0 1.8 4.05 2000 1650 A 212 SER H A 211 LYS HGy 1.0 1.8 4.05 2001 1651 A 226 LEU HD1% A 211 LYS HDy 1.0 1.8 5.67 2002 1651 A 226 LEU HD1% A 211 LYS HDx 1.0 1.8 5.67 2003 1652 A 231 ALA HA A 211 LYS HDy 1.0 1.8 4.80 2004 1652 A 231 ALA HA A 211 LYS HDx 1.0 1.8 4.80 2005 1653 A 235 VAL HG1% A 211 LYS HDy 1.0 1.8 5.10 2006 1653 A 235 VAL HG1% A 211 LYS HDx 1.0 1.8 5.10 2007 1654 A 213 LEU HD2% A 211 LYS HEx 1.0 1.8 3.71 2008 1654 A 213 LEU HD2% A 211 LYS HEy 1.0 1.8 3.71 2009 1655 A 226 LEU HD1% A 211 LYS HEx 1.0 1.8 4.63 2010 1655 A 226 LEU HD1% A 211 LYS HEy 1.0 1.8 4.63 2011 1656 A 235 VAL HG1% A 211 LYS HEx 1.0 1.8 3.85 2012 1656 A 235 VAL HG1% A 211 LYS HEy 1.0 1.8 3.85 2013 1657 A 212 SER H A 212 SER HBx 1.0 1.8 3.72 2014 1657 A 212 SER H A 212 SER HBy 1.0 1.8 3.72 2015 1658 A 213 LEU H A 212 SER HBx 1.0 1.8 4.17 2016 1658 A 213 LEU H A 212 SER HBy 1.0 1.8 4.17 2017 1659 A 214 PHE HD% A 216 LYS HDy 1.0 1.8 4.70 2018 1659 A 214 PHE HD% A 216 LYS HDx 1.0 1.8 4.70 2019 1660 A 214 PHE HD% A 223 ARG HBx 1.0 1.8 5.87 2020 1660 A 214 PHE HD% A 223 ARG HBy 1.0 1.8 5.87 2021 1661 A 214 PHE HD% A 223 ARG HGx 1.0 1.8 5.09 2022 1661 A 214 PHE HD% A 223 ARG HGy 1.0 1.8 5.09 2023 1662 A 216 LYS H A 216 LYS HDy 1.0 1.8 5.03 2024 1662 A 216 LYS H A 216 LYS HDx 1.0 1.8 5.03 2025 1663 A 216 LYS HBy A 216 LYS HDy 1.0 1.8 3.74 2026 1663 A 216 LYS HBy A 216 LYS HDx 1.0 1.8 3.74 2027 1664 A 216 LYS HBx A 216 LYS HDy 1.0 1.8 3.44 2028 1664 A 216 LYS HBx A 216 LYS HDx 1.0 1.8 3.44 2029 1665 A 218 ASP H A 217 ASP HBx 1.0 1.8 3.55 2030 1665 A 218 ASP H A 217 ASP HBy 1.0 1.8 3.55 2031 1666 A 222 ILE H A 222 ILE HG1x 1.0 1.8 5.17 2032 1666 A 222 ILE H A 222 ILE HG1y 1.0 1.8 5.17 2033 1667 A 222 ILE HA A 222 ILE HG1x 1.0 1.8 3.89 2034 1667 A 222 ILE HA A 222 ILE HG1y 1.0 1.8 3.89 2035 1668 A 222 ILE HG2% A 222 ILE HG1x 1.0 1.8 3.73 2036 1668 A 222 ILE HG2% A 222 ILE HG1y 1.0 1.8 3.73 2037 1669 A 223 ARG H A 222 ILE HG1x 1.0 1.8 3.83 2038 1669 A 223 ARG H A 222 ILE HG1y 1.0 1.8 3.83 2039 1670 A 256 ILE H A 222 ILE HG1x 1.0 1.8 5.03 2040 1670 A 256 ILE H A 222 ILE HG1y 1.0 1.8 5.03 2041 1671 A 223 ARG H A 223 ARG HBx 1.0 1.8 3.54 2042 1671 A 223 ARG H A 223 ARG HBy 1.0 1.8 3.54 2043 1672 A 223 ARG H A 223 ARG HGx 1.0 1.8 3.62 2044 1672 A 223 ARG H A 223 ARG HGy 1.0 1.8 3.62 2045 1673 A 223 ARG HBx A 223 ARG HDx 1.0 1.8 3.75 2046 1673 A 223 ARG HBy A 223 ARG HDx 1.0 1.8 3.75 2047 1673 A 223 ARG HDy A 223 ARG HBx 1.0 1.8 3.75 2048 1673 A 223 ARG HDy A 223 ARG HBy 1.0 1.8 3.75 2049 1674 A 224 GLY H A 223 ARG HBx 1.0 1.8 4.32 2050 1674 A 224 GLY H A 223 ARG HBy 1.0 1.8 4.32 2051 1675 A 224 GLY H A 223 ARG HGx 1.0 1.8 4.46 2052 1675 A 224 GLY H A 223 ARG HGy 1.0 1.8 4.46 2053 1676 A 226 LEU HD1% A 233 PHE HBx 1.0 1.8 4.17 2054 1676 A 226 LEU HD1% A 233 PHE HBy 1.0 1.8 4.17 2055 1677 A 227 TRP H A 227 TRP HBx 1.0 1.8 3.69 2056 1677 A 227 TRP H A 227 TRP HBy 1.0 1.8 3.69 2057 1678 A 227 TRP HE3 A 227 TRP HBx 1.0 1.8 4.02 2058 1678 A 227 TRP HE3 A 227 TRP HBy 1.0 1.8 4.02 2059 1679 A 228 ASN H A 227 TRP HBx 1.0 1.8 4.06 2060 1679 A 228 ASN H A 227 TRP HBy 1.0 1.8 4.06 2061 1680 A 227 TRP HE1 A 257 SER HBx 1.0 1.8 4.93 2062 1680 A 227 TRP HE1 A 257 SER HBy 1.0 1.8 4.93 2063 1681 A 228 ASN HD21 A 228 ASN HBx 1.0 1.8 3.34 2064 1681 A 228 ASN HD21 A 228 ASN HBy 1.0 1.8 3.34 2065 1681 A 228 ASN HD22 A 228 ASN HBx 1.0 1.8 3.34 2066 1681 A 228 ASN HD22 A 228 ASN HBy 1.0 1.8 3.34 2067 1682 A 229 GLU H A 228 ASN HBx 1.0 1.8 3.43 2068 1682 A 229 GLU H A 228 ASN HBy 1.0 1.8 3.43 2069 1683 A 230 LEU H A 228 ASN HBx 1.0 1.8 4.39 2070 1683 A 230 LEU H A 228 ASN HBy 1.0 1.8 4.39 2071 1684 A 229 GLU H A 228 ASN HD21 1.0 1.8 4.96 2072 1684 A 229 GLU H A 228 ASN HD22 1.0 1.8 4.96 2073 1685 A 230 LEU HA A 233 PHE HBx 1.0 1.8 4.48 2074 1685 A 230 LEU HA A 233 PHE HBy 1.0 1.8 4.48 2075 1686 A 230 LEU HD2% A 233 PHE HBx 1.0 1.8 4.72 2076 1686 A 230 LEU HD2% A 233 PHE HBy 1.0 1.8 4.72 2077 1687 A 231 ALA H A 232 ASP HBx 1.0 1.8 5.87 2078 1687 A 231 ALA H A 232 ASP HBy 1.0 1.8 5.87 2079 1688 A 232 ASP H A 232 ASP HBx 1.0 1.8 3.36 2080 1688 A 232 ASP H A 232 ASP HBy 1.0 1.8 3.36 2081 1689 A 232 ASP H A 233 PHE HBx 1.0 1.8 5.14 2082 1689 A 232 ASP H A 233 PHE HBy 1.0 1.8 5.14 2083 1690 A 233 PHE H A 232 ASP HBx 1.0 1.8 4.68 2084 1690 A 233 PHE H A 232 ASP HBy 1.0 1.8 4.68 2085 1691 A 233 PHE HE% A 263 ILE HG1x 1.0 1.8 4.30 2086 1691 A 233 PHE HE% A 263 ILE HG1y 1.0 1.8 4.30 2087 1692 A 233 PHE HZ A 262 GLY HAx 1.0 1.8 4.30 2088 1692 A 233 PHE HZ A 262 GLY HAy 1.0 1.8 4.30 2089 1693 A 233 PHE HZ A 263 ILE HG1x 1.0 1.8 3.98 2090 1693 A 233 PHE HZ A 263 ILE HG1y 1.0 1.8 3.98 2091 1694 A 234 GLU HA A 234 GLU HGy 1.0 1.8 3.99 2092 1694 A 234 GLU HA A 234 GLU HGx 1.0 1.8 3.99 2093 1695 A 235 VAL H A 234 GLU HBy 1.0 1.8 4.49 2094 1695 A 235 VAL H A 234 GLU HBx 1.0 1.8 4.49 2095 1696 A 235 VAL H A 234 GLU HGy 1.0 1.8 4.14 2096 1696 A 235 VAL H A 234 GLU HGx 1.0 1.8 4.14 2097 1697 A 235 VAL HG1% A 236 LYS HGx 1.0 1.8 5.54 2098 1697 A 235 VAL HG1% A 236 LYS HGy 1.0 1.8 5.54 2099 1698 A 235 VAL HG2% A 239 ASP HBx 1.0 1.8 4.08 2100 1698 A 235 VAL HG2% A 239 ASP HBy 1.0 1.8 4.08 2101 1699 A 235 VAL HG2% A 263 ILE HG1x 1.0 1.8 5.10 2102 1699 A 235 VAL HG2% A 263 ILE HG1y 1.0 1.8 5.10 2103 1700 A 236 LYS H A 236 LYS HBx 1.0 1.8 3.75 2104 1700 A 236 LYS H A 236 LYS HBy 1.0 1.8 3.75 2105 1701 A 236 LYS H A 236 LYS HGx 1.0 1.8 3.93 2106 1701 A 236 LYS H A 236 LYS HGy 1.0 1.8 3.93 2107 1702 A 236 LYS H A 239 ASP HBx 1.0 1.8 4.39 2108 1702 A 236 LYS H A 239 ASP HBy 1.0 1.8 4.39 2109 1703 A 236 LYS HBy A 236 LYS HDx 1.0 1.8 3.72 2110 1703 A 236 LYS HBx A 236 LYS HDx 1.0 1.8 3.72 2111 1703 A 236 LYS HDy A 236 LYS HBx 1.0 1.8 3.72 2112 1703 A 236 LYS HDy A 236 LYS HBy 1.0 1.8 3.72 2113 1704 A 237 LYS H A 236 LYS HBx 1.0 1.8 3.23 2114 1704 A 237 LYS H A 236 LYS HBy 1.0 1.8 3.23 2115 1705 A 239 ASP H A 236 LYS HBx 1.0 1.8 5.22 2116 1705 A 239 ASP H A 236 LYS HBy 1.0 1.8 5.22 2117 1706 A 236 LYS HEx A 236 LYS HGx 1.0 1.8 3.49 2118 1706 A 236 LYS HEy A 236 LYS HGx 1.0 1.8 3.49 2119 1706 A 236 LYS HGy A 236 LYS HEx 1.0 1.8 3.49 2120 1706 A 236 LYS HEy A 236 LYS HGy 1.0 1.8 3.49 2121 1707 A 237 LYS H A 236 LYS HGx 1.0 1.8 5.63 2122 1707 A 237 LYS H A 236 LYS HGy 1.0 1.8 5.63 2123 1708 A 263 ILE HD1% A 236 LYS HGx 1.0 1.8 5.16 2124 1708 A 263 ILE HD1% A 236 LYS HGy 1.0 1.8 5.16 2125 1709 A 237 LYS HA A 237 LYS HGx 1.0 1.8 4.09 2126 1709 A 237 LYS HA A 237 LYS HGy 1.0 1.8 4.09 2127 1710 A 237 LYS HA A 237 LYS HDy 1.0 1.8 4.83 2128 1710 A 237 LYS HA A 237 LYS HDx 1.0 1.8 4.83 2129 1711 A 237 LYS HBx A 237 LYS HDy 1.0 1.8 2.77 2130 1711 A 237 LYS HBy A 237 LYS HDy 1.0 1.8 2.77 2131 1711 A 237 LYS HDx A 237 LYS HBx 1.0 1.8 2.77 2132 1711 A 237 LYS HBy A 237 LYS HDx 1.0 1.8 2.77 2133 1712 A 237 LYS HBx A 237 LYS HEx 1.0 1.8 4.03 2134 1712 A 237 LYS HEy A 237 LYS HBx 1.0 1.8 4.03 2135 1712 A 237 LYS HEy A 237 LYS HBy 1.0 1.8 4.03 2136 1712 A 237 LYS HBy A 237 LYS HEx 1.0 1.8 4.03 2137 1713 A 238 GLY H A 237 LYS HBx 1.0 1.8 4.73 2138 1713 A 238 GLY H A 237 LYS HBy 1.0 1.8 4.73 2139 1714 A 238 GLY H A 237 LYS HGx 1.0 1.8 4.20 2140 1714 A 238 GLY H A 237 LYS HGy 1.0 1.8 4.20 2141 1715 A 239 ASP H A 239 ASP HBx 1.0 1.8 3.54 2142 1715 A 239 ASP H A 239 ASP HBy 1.0 1.8 3.54 2143 1716 A 240 ILE H A 239 ASP HBx 1.0 1.8 3.92 2144 1716 A 240 ILE H A 239 ASP HBy 1.0 1.8 3.92 2145 1717 A 263 ILE HG2% A 239 ASP HBx 1.0 1.8 4.25 2146 1717 A 263 ILE HG2% A 239 ASP HBy 1.0 1.8 4.25 2147 1718 A 263 ILE HD1% A 239 ASP HBx 1.0 1.8 4.05 2148 1718 A 263 ILE HD1% A 239 ASP HBy 1.0 1.8 4.05 2149 1719 A 240 ILE H A 240 ILE HG1x 1.0 1.8 3.73 2150 1719 A 240 ILE H A 240 ILE HG1y 1.0 1.8 3.73 2151 1720 A 240 ILE HB A 264 ILE HG1x 1.0 1.8 5.09 2152 1720 A 240 ILE HB A 264 ILE HG1y 1.0 1.8 5.09 2153 1721 A 240 ILE HG2% A 264 ILE HG1x 1.0 1.8 4.43 2154 1721 A 240 ILE HG2% A 264 ILE HG1y 1.0 1.8 4.43 2155 1722 A 242 GLU H A 242 GLU HGy 1.0 1.8 4.71 2156 1722 A 242 GLU H A 242 GLU HGx 1.0 1.8 4.71 2157 1723 A 242 GLU H A 264 ILE HG1x 1.0 1.8 3.97 2158 1723 A 242 GLU H A 264 ILE HG1y 1.0 1.8 3.97 2159 1724 A 242 GLU HA A 242 GLU HGy 1.0 1.8 3.87 2160 1724 A 242 GLU HA A 242 GLU HGx 1.0 1.8 3.87 2161 1725 A 242 GLU HBy A 264 ILE HG1x 1.0 1.8 5.74 2162 1725 A 242 GLU HBy A 264 ILE HG1y 1.0 1.8 5.74 2163 1726 A 242 GLU HBx A 264 ILE HG1x 1.0 1.8 5.72 2164 1726 A 242 GLU HBx A 264 ILE HG1y 1.0 1.8 5.72 2165 1727 A 243 VAL H A 242 GLU HGy 1.0 1.8 4.55 2166 1727 A 243 VAL H A 242 GLU HGx 1.0 1.8 4.55 2167 1728 A 264 ILE HD1% A 242 GLU HGy 1.0 1.8 5.08 2168 1728 A 264 ILE HD1% A 242 GLU HGx 1.0 1.8 5.08 2169 1729 A 243 VAL HG1% A 244 SER HBx 1.0 1.8 5.51 2170 1729 A 243 VAL HG1% A 244 SER HBy 1.0 1.8 5.51 2171 1730 A 244 SER H A 244 SER HBx 1.0 1.8 4.02 2172 1730 A 244 SER H A 244 SER HBy 1.0 1.8 4.02 2173 1731 A 244 SER H A 260 ASN HBx 1.0 1.8 4.68 2174 1731 A 244 SER H A 260 ASN HBy 1.0 1.8 4.68 2175 1732 A 260 ASN H A 244 SER HBx 1.0 1.8 4.86 2176 1732 A 260 ASN H A 244 SER HBy 1.0 1.8 4.86 2177 1733 A 244 SER HBy A 260 ASN HBx 1.0 1.8 3.75 2178 1733 A 260 ASN HBy A 244 SER HBx 1.0 1.8 3.75 2179 1733 A 244 SER HBy A 260 ASN HBy 1.0 1.8 3.75 2180 1733 A 244 SER HBx A 260 ASN HBx 1.0 1.8 3.75 2181 1734 A 246 TYR H A 256 ILE HG1x 1.0 1.8 4.27 2182 1734 A 246 TYR H A 256 ILE HG1y 1.0 1.8 4.27 2183 1735 A 246 TYR H A 257 SER HBx 1.0 1.8 4.48 2184 1735 A 246 TYR H A 257 SER HBy 1.0 1.8 4.48 2185 1736 A 246 TYR HBx A 257 SER HBx 1.0 1.8 4.65 2186 1736 A 246 TYR HBx A 257 SER HBy 1.0 1.8 4.65 2187 1737 A 246 TYR HD% A 248 LYS HBx 1.0 1.8 4.77 2188 1737 A 246 TYR HD% A 248 LYS HBy 1.0 1.8 4.77 2189 1738 A 246 TYR HD% A 248 LYS HGx 1.0 1.8 4.09 2190 1738 A 246 TYR HD% A 248 LYS HGy 1.0 1.8 4.09 2191 1739 A 246 TYR HD% A 257 SER HBx 1.0 1.8 5.87 2192 1739 A 246 TYR HD% A 257 SER HBy 1.0 1.8 5.87 2193 1740 A 246 TYR HE% A 248 LYS HBx 1.0 1.8 5.13 2194 1740 A 246 TYR HE% A 248 LYS HBy 1.0 1.8 5.13 2195 1741 A 246 TYR HE% A 248 LYS HGx 1.0 1.8 4.23 2196 1741 A 246 TYR HE% A 248 LYS HGy 1.0 1.8 4.23 2197 1742 A 247 VAL H A 256 ILE HG1x 1.0 1.8 5.13 2198 1742 A 247 VAL H A 256 ILE HG1y 1.0 1.8 5.13 2199 1743 A 247 VAL HA A 256 ILE HG1x 1.0 1.8 4.82 2200 1743 A 247 VAL HA A 256 ILE HG1y 1.0 1.8 4.82 2201 1744 A 247 VAL HG2% A 256 ILE HG1x 1.0 1.8 3.87 2202 1744 A 247 VAL HG2% A 256 ILE HG1y 1.0 1.8 3.87 2203 1745 A 248 LYS HA A 248 LYS HGx 1.0 1.8 4.08 2204 1745 A 248 LYS HA A 248 LYS HGy 1.0 1.8 4.08 2205 1746 A 248 LYS HBy A 248 LYS HDx 1.0 1.8 2.53 2206 1746 A 248 LYS HBx A 248 LYS HDx 1.0 1.8 2.53 2207 1746 A 248 LYS HDy A 248 LYS HBx 1.0 1.8 2.53 2208 1746 A 248 LYS HDy A 248 LYS HBy 1.0 1.8 2.53 2209 1747 A 249 GLN H A 248 LYS HBx 1.0 1.8 4.08 2210 1747 A 249 GLN H A 248 LYS HBy 1.0 1.8 4.08 2211 1748 A 248 LYS HEx A 248 LYS HGx 1.0 1.8 3.60 2212 1748 A 248 LYS HGy A 248 LYS HEx 1.0 1.8 3.60 2213 1748 A 248 LYS HEy A 248 LYS HGy 1.0 1.8 3.60 2214 1748 A 248 LYS HEy A 248 LYS HGx 1.0 1.8 3.60 2215 1749 A 248 LYS HDy A 257 SER HBx 1.0 1.8 5.05 2216 1749 A 248 LYS HDx A 257 SER HBx 1.0 1.8 5.05 2217 1749 A 257 SER HBy A 248 LYS HDx 1.0 1.8 5.05 2218 1749 A 248 LYS HDy A 257 SER HBy 1.0 1.8 5.05 2219 1750 A 249 GLN H A 249 GLN HBy 1.0 1.8 3.22 2220 1750 A 249 GLN H A 249 GLN HBx 1.0 1.8 3.22 2221 1751 A 249 GLN H A 249 GLN HGx 1.0 1.8 4.57 2222 1751 A 249 GLN H A 249 GLN HGy 1.0 1.8 4.57 2223 1752 A 254 LEU HD2% A 249 GLN HBy 1.0 1.8 3.96 2224 1752 A 254 LEU HD2% A 249 GLN HBx 1.0 1.8 3.96 2225 1753 A 250 GLY H A 249 GLN HGx 1.0 1.8 4.49 2226 1753 A 250 GLY H A 249 GLN HGy 1.0 1.8 4.49 2227 1754 A 255 GLU H A 249 GLN HGx 1.0 1.8 5.87 2228 1754 A 255 GLU H A 249 GLN HGy 1.0 1.8 5.87 2229 1755 A 252 SER H A 251 TYR HBx 1.0 1.8 4.71 2230 1755 A 252 SER H A 251 TYR HBy 1.0 1.8 4.71 2231 1756 A 255 GLU H A 255 GLU HBy 1.0 1.8 3.86 2232 1756 A 255 GLU H A 255 GLU HBx 1.0 1.8 3.86 2233 1757 A 255 GLU H A 255 GLU HGy 1.0 1.8 3.99 2234 1757 A 255 GLU H A 255 GLU HGx 1.0 1.8 3.99 2235 1758 A 255 GLU HA A 255 GLU HGy 1.0 1.8 4.03 2236 1758 A 255 GLU HA A 255 GLU HGx 1.0 1.8 4.03 2237 1759 A 255 GLU HBy A 255 GLU HGy 1.0 1.8 2.60 2238 1759 A 255 GLU HBx A 255 GLU HGy 1.0 1.8 2.60 2239 1759 A 255 GLU HGx A 255 GLU HBy 1.0 1.8 2.60 2240 1759 A 255 GLU HBx A 255 GLU HGx 1.0 1.8 2.60 2241 1760 A 256 ILE H A 255 GLU HBy 1.0 1.8 3.98 2242 1760 A 256 ILE H A 255 GLU HBx 1.0 1.8 3.98 2243 1761 A 256 ILE H A 255 GLU HGy 1.0 1.8 4.81 2244 1761 A 256 ILE H A 255 GLU HGx 1.0 1.8 4.81 2245 1762 A 256 ILE H A 256 ILE HG1x 1.0 1.8 5.09 2246 1762 A 256 ILE H A 256 ILE HG1y 1.0 1.8 5.09 2247 1763 A 258 VAL H A 257 SER HBx 1.0 1.8 4.58 2248 1763 A 258 VAL H A 257 SER HBy 1.0 1.8 4.58 2249 1764 A 260 ASN H A 260 ASN HBx 1.0 1.8 3.60 2250 1764 A 260 ASN H A 260 ASN HBy 1.0 1.8 3.60 2251 1765 A 260 ASN HA A 260 ASN HD21 1.0 1.8 4.47 2252 1765 A 260 ASN HA A 260 ASN HD22 1.0 1.8 4.47 2253 1766 A 260 ASN HD22 A 260 ASN HBx 1.0 1.8 3.49 2254 1766 A 260 ASN HD21 A 260 ASN HBy 1.0 1.8 3.49 2255 1766 A 260 ASN HD22 A 260 ASN HBy 1.0 1.8 3.49 2256 1766 A 260 ASN HD21 A 260 ASN HBx 1.0 1.8 3.49 2257 1767 A 261 ILE H A 260 ASN HBx 1.0 1.8 4.40 2258 1767 A 261 ILE H A 260 ASN HBy 1.0 1.8 4.40 2259 1768 A 263 ILE H A 262 GLY HAx 1.0 1.8 3.28 2260 1768 A 263 ILE H A 262 GLY HAy 1.0 1.8 3.28 2261 1769 A 263 ILE H A 263 ILE HG1x 1.0 1.8 3.58 2262 1769 A 263 ILE H A 263 ILE HG1y 1.0 1.8 3.58 2263 1770 A 263 ILE HG2% A 266 LYS HBx 1.0 1.8 4.83 2264 1770 A 263 ILE HG2% A 266 LYS HBy 1.0 1.8 4.83 2265 1771 A 263 ILE HG2% A 266 LYS HGx 1.0 1.8 4.21 2266 1771 A 263 ILE HG2% A 266 LYS HGy 1.0 1.8 4.21 2267 1772 A 264 ILE H A 264 ILE HG1x 1.0 1.8 3.87 2268 1772 A 264 ILE H A 264 ILE HG1y 1.0 1.8 3.87 2269 1773 A 264 ILE HA A 264 ILE HG1x 1.0 1.8 4.08 2270 1773 A 264 ILE HA A 264 ILE HG1y 1.0 1.8 4.08 2271 1774 A 264 ILE HG2% A 264 ILE HG1x 1.0 1.8 3.38 2272 1774 A 264 ILE HG2% A 264 ILE HG1y 1.0 1.8 3.38 2273 1775 A 265 GLU H A 264 ILE HG1x 1.0 1.8 4.85 2274 1775 A 265 GLU H A 264 ILE HG1y 1.0 1.8 4.85 2275 1776 A 265 GLU H A 265 GLU HBy 1.0 1.8 3.74 2276 1776 A 265 GLU H A 265 GLU HBx 1.0 1.8 3.74 2277 1777 A 265 GLU H A 266 LYS HGx 1.0 1.8 5.87 2278 1777 A 265 GLU H A 266 LYS HGy 1.0 1.8 5.87 2279 1778 A 266 LYS H A 265 GLU HBy 1.0 1.8 4.30 2280 1778 A 266 LYS H A 265 GLU HBx 1.0 1.8 4.30 2281 1779 A 266 LYS H A 266 LYS HBx 1.0 1.8 3.50 2282 1779 A 266 LYS H A 266 LYS HBy 1.0 1.8 3.50 2283 1780 A 266 LYS HA A 266 LYS HGx 1.0 1.8 3.96 2284 1780 A 266 LYS HA A 266 LYS HGy 1.0 1.8 3.96 2285 1781 A 266 LYS HBx A 266 LYS HDx 1.0 1.8 2.92 2286 1781 A 266 LYS HBy A 266 LYS HDx 1.0 1.8 2.92 2287 1781 A 266 LYS HDy A 266 LYS HBx 1.0 1.8 2.92 2288 1781 A 266 LYS HDy A 266 LYS HBy 1.0 1.8 2.92 2289 1782 A 266 LYS HEy A 266 LYS HGx 1.0 1.8 3.61 2290 1782 A 266 LYS HEx A 266 LYS HGx 1.0 1.8 3.61 2291 1782 A 266 LYS HGy A 266 LYS HEx 1.0 1.8 3.61 2292 1782 A 266 LYS HEy A 266 LYS HGy 1.0 1.8 3.61 2293 1783 A 267 SER H A 266 LYS HGx 1.0 1.8 5.41 2294 1783 A 267 SER H A 266 LYS HGy 1.0 1.8 5.41 2295 1784 A 268 LEU H A 267 SER HBx 1.0 1.8 4.08 2296 1784 A 268 LEU H A 267 SER HBy 1.0 1.8 4.08 2297 1785 A 268 LEU H A 268 LEU HBx 1.0 1.8 3.58 2298 1785 A 268 LEU H A 268 LEU HBy 1.0 1.8 3.58 2299 1786 A 268 LEU H A 268 LEU HD2% 1.0 1.8 4.27 2300 1786 A 268 LEU H A 268 LEU HD1% 1.0 1.8 4.27 2301 1787 A 268 LEU HA A 268 LEU HD2% 1.0 1.8 3.60 2302 1787 A 268 LEU HA A 268 LEU HD1% 1.0 1.8 3.60 2303 1788 A 268 LEU HBx A 268 LEU HD2% 1.0 1.8 2.94 2304 1788 A 268 LEU HBy A 268 LEU HD2% 1.0 1.8 2.94 2305 1788 A 268 LEU HD1% A 268 LEU HBx 1.0 1.8 2.94 2306 1788 A 268 LEU HBy A 268 LEU HD1% 1.0 1.8 2.94 2307 1789 A 269 GLU H A 268 LEU HBx 1.0 1.8 4.10 2308 1789 A 269 GLU H A 268 LEU HBy 1.0 1.8 4.10 2309 1790 A 269 GLU H A 268 LEU HD2% 1.0 1.8 5.13 2310 1790 A 269 GLU H A 268 LEU HD1% 1.0 1.8 5.13 2311 1791 A 269 GLU H A 269 GLU HBy 1.0 1.8 3.33 2312 1791 A 269 GLU H A 269 GLU HBx 1.0 1.8 3.33 2313 1792 A 269 GLU HA A 269 GLU HGy 1.0 1.8 3.78 2314 1792 A 269 GLU HA A 269 GLU HGx 1.0 1.8 3.78 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 172 MET C A 173 ASN N A 173 ASN CA A 173 ASN C 1.0 -129.43 -69.43 PHI 2 2 A 173 ASN N A 173 ASN CA A 173 ASN C A 174 TYR N 1.0 104.30 164.30 PSI 3 3 A 173 ASN C A 174 TYR N A 174 TYR CA A 174 TYR C 1.0 -144.72 -84.72 PHI 4 4 A 174 TYR N A 174 TYR CA A 174 TYR C A 175 LYS N 1.0 118.89 178.89 PSI 5 5 A 175 LYS C A 176 ILE N A 176 ILE CA A 176 ILE C 1.0 -85.91 -25.91 PHI 6 6 A 176 ILE N A 176 ILE CA A 176 ILE C A 177 SER N 1.0 -67.35 -7.35 PSI 7 7 A 176 ILE C A 177 SER N A 177 SER CA A 177 SER C 1.0 -96.53 -36.53 PHI 8 8 A 177 SER N A 177 SER CA A 177 SER C A 178 GLU N 1.0 -60.24 -0.24 PSI 9 9 A 177 SER C A 178 GLU N A 178 GLU CA A 178 GLU C 1.0 -120.19 -60.19 PHI 10 10 A 178 GLU N A 178 GLU CA A 178 GLU C A 179 LEU N 1.0 -36.79 23.21 PSI 11 11 A 183 LEU C A 184 SER N A 184 SER CA A 184 SER C 1.0 -147.86 -87.86 PHI 12 12 A 184 SER N A 184 SER CA A 184 SER C A 185 GLY N 1.0 109.36 169.36 PSI 13 13 A 184 SER C A 185 GLY N A 185 GLY CA A 185 GLY C 1.0 -204.43 -144.43 PHI 14 14 A 185 GLY N A 185 GLY CA A 185 GLY C A 186 THR N 1.0 139.14 199.14 PSI 15 15 A 185 GLY C A 186 THR N A 186 THR CA A 186 THR C 1.0 -150.11 -90.11 PHI 16 16 A 186 THR N A 186 THR CA A 186 THR C A 187 ILE N 1.0 112.77 172.77 PSI 17 17 A 186 THR C A 187 ILE N A 187 ILE CA A 187 ILE C 1.0 -160.12 -100.12 PHI 18 18 A 187 ILE N A 187 ILE CA A 187 ILE C A 188 ASN N 1.0 117.34 177.34 PSI 19 19 A 187 ILE C A 188 ASN N A 188 ASN CA A 188 ASN C 1.0 -141.59 -81.59 PHI 20 20 A 188 ASN N A 188 ASN CA A 188 ASN C A 189 ALA N 1.0 104.02 164.02 PSI 21 21 A 188 ASN C A 189 ALA N A 189 ALA CA A 189 ALA C 1.0 -168.87 -108.87 PHI 22 22 A 189 ALA N A 189 ALA CA A 189 ALA C A 190 GLU N 1.0 124.17 184.17 PSI 23 23 A 189 ALA C A 190 GLU N A 190 GLU CA A 190 GLU C 1.0 -142.90 -82.90 PHI 24 24 A 190 GLU N A 190 GLU CA A 190 GLU C A 191 VAL N 1.0 104.53 164.53 PSI 25 25 A 190 GLU C A 191 VAL N A 191 VAL CA A 191 VAL C 1.0 -110.80 -50.80 PHI 26 26 A 191 VAL N A 191 VAL CA A 191 VAL C A 192 VAL N 1.0 95.98 155.98 PSI 27 27 A 192 VAL C A 193 ALA N A 193 ALA CA A 193 ALA C 1.0 -186.42 -126.42 PHI 28 28 A 193 ALA N A 193 ALA CA A 193 ALA C A 194 ALA N 1.0 112.46 172.46 PSI 29 29 A 193 ALA C A 194 ALA N A 194 ALA CA A 194 ALA C 1.0 -151.39 -91.39 PHI 30 30 A 194 ALA N A 194 ALA CA A 194 ALA C A 195 TYR N 1.0 99.64 159.64 PSI 31 31 A 198 LYS C A 199 GLU N A 199 GLU CA A 199 GLU C 1.0 -147.50 -87.50 PHI 32 32 A 199 GLU N A 199 GLU CA A 199 GLU C A 200 PHE N 1.0 112.91 172.91 PSI 33 33 A 199 GLU C A 200 PHE N A 200 PHE CA A 200 PHE C 1.0 -163.47 -103.47 PHI 34 34 A 200 PHE N A 200 PHE CA A 200 PHE C A 201 SER N 1.0 124.27 184.27 PSI 35 35 A 200 PHE C A 201 SER N A 201 SER CA A 201 SER C 1.0 -128.16 -68.16 PHI 36 36 A 201 SER N A 201 SER CA A 201 SER C A 202 ARG N 1.0 102.38 162.38 PSI 37 37 A 202 ARG C A 203 LYS N A 203 LYS CA A 203 LYS C 1.0 -90.04 -30.04 PHI 38 38 A 203 LYS N A 203 LYS CA A 203 LYS C A 204 ASP N 1.0 -57.40 2.60 PSI 39 39 A 208 GLY C A 209 GLN N A 209 GLN CA A 209 GLN C 1.0 -156.80 -96.80 PHI 40 40 A 209 GLN N A 209 GLN CA A 209 GLN C A 210 LEU N 1.0 115.28 175.28 PSI 41 41 A 209 GLN C A 210 LEU N A 210 LEU CA A 210 LEU C 1.0 -161.89 -101.89 PHI 42 42 A 210 LEU N A 210 LEU CA A 210 LEU C A 211 LYS N 1.0 106.45 166.45 PSI 43 43 A 210 LEU C A 211 LYS N A 211 LYS CA A 211 LYS C 1.0 -172.68 -112.68 PHI 44 44 A 211 LYS N A 211 LYS CA A 211 LYS C A 212 SER N 1.0 108.82 168.82 PSI 45 45 A 212 SER C A 213 LEU N A 213 LEU CA A 213 LEU C 1.0 -153.52 -93.52 PHI 46 46 A 213 LEU N A 213 LEU CA A 213 LEU C A 214 PHE N 1.0 117.73 177.73 PSI 47 47 A 213 LEU C A 214 PHE N A 214 PHE CA A 214 PHE C 1.0 -150.10 -90.10 PHI 48 48 A 214 PHE N A 214 PHE CA A 214 PHE C A 215 LEU N 1.0 93.07 153.07 PSI 49 49 A 214 PHE C A 215 LEU N A 215 LEU CA A 215 LEU C 1.0 -149.27 -89.27 PHI 50 50 A 215 LEU N A 215 LEU CA A 215 LEU C A 216 LYS N 1.0 103.42 163.42 PSI 51 51 A 215 LEU C A 216 LYS N A 216 LYS CA A 216 LYS C 1.0 -166.08 -106.08 PHI 52 52 A 216 LYS N A 216 LYS CA A 216 LYS C A 217 ASP N 1.0 118.14 178.14 PSI 53 53 A 219 THR C A 220 GLY N A 220 GLY CA A 220 GLY C 1.0 108.93 168.93 PHI 54 54 A 220 GLY N A 220 GLY CA A 220 GLY C A 221 SER N 1.0 119.26 179.26 PSI 55 55 A 220 GLY C A 221 SER N A 221 SER CA A 221 SER C 1.0 -154.59 -94.59 PHI 56 56 A 221 SER N A 221 SER CA A 221 SER C A 222 ILE N 1.0 118.87 178.87 PSI 57 57 A 221 SER C A 222 ILE N A 222 ILE CA A 222 ILE C 1.0 -169.49 -109.49 PHI 58 58 A 222 ILE N A 222 ILE CA A 222 ILE C A 223 ARG N 1.0 104.14 164.14 PSI 59 59 A 222 ILE C A 223 ARG N A 223 ARG CA A 223 ARG C 1.0 -150.12 -90.12 PHI 60 60 A 223 ARG N A 223 ARG CA A 223 ARG C A 224 GLY N 1.0 112.50 172.50 PSI 61 61 A 224 GLY C A 225 THR N A 225 THR CA A 225 THR C 1.0 -155.95 -95.95 PHI 62 62 A 225 THR N A 225 THR CA A 225 THR C A 226 LEU N 1.0 98.11 158.11 PSI 63 63 A 225 THR C A 226 LEU N A 226 LEU CA A 226 LEU C 1.0 -136.62 -76.62 PHI 64 64 A 226 LEU N A 226 LEU CA A 226 LEU C A 227 TRP N 1.0 88.53 148.53 PSI 65 65 A 226 LEU C A 227 TRP N A 227 TRP CA A 227 TRP C 1.0 -115.00 -75.00 PHI 66 66 A 227 TRP N A 227 TRP CA A 227 TRP C A 228 ASN N 1.0 143.14 183.14 PSI 67 67 A 228 ASN C A 229 GLU N A 229 GLU CA A 229 GLU C 1.0 -97.78 -37.78 PHI 68 68 A 229 GLU N A 229 GLU CA A 229 GLU C A 230 LEU N 1.0 -65.25 -5.25 PSI 69 69 A 229 GLU C A 230 LEU N A 230 LEU CA A 230 LEU C 1.0 -104.54 -44.54 PHI 70 70 A 230 LEU N A 230 LEU CA A 230 LEU C A 231 ALA N 1.0 -48.53 11.47 PSI 71 71 A 231 ALA C A 232 ASP N A 232 ASP CA A 232 ASP C 1.0 -124.58 -64.58 PHI 72 72 A 232 ASP N A 232 ASP CA A 232 ASP C A 233 PHE N 1.0 -34.97 25.03 PSI 73 73 A 234 GLU C A 235 VAL N A 235 VAL CA A 235 VAL C 1.0 -146.55 -86.55 PHI 74 74 A 235 VAL N A 235 VAL CA A 235 VAL C A 236 LYS N 1.0 108.06 168.06 PSI 75 75 A 235 VAL C A 236 LYS N A 236 LYS CA A 236 LYS C 1.0 -151.86 -91.86 PHI 76 76 A 236 LYS N A 236 LYS CA A 236 LYS C A 237 LYS N 1.0 111.97 171.97 PSI 77 77 A 239 ASP C A 240 ILE N A 240 ILE CA A 240 ILE C 1.0 -138.08 -78.08 PHI 78 78 A 240 ILE N A 240 ILE CA A 240 ILE C A 241 ALA N 1.0 97.94 157.94 PSI 79 79 A 240 ILE C A 241 ALA N A 241 ALA CA A 241 ALA C 1.0 -140.97 -80.97 PHI 80 80 A 241 ALA N A 241 ALA CA A 241 ALA C A 242 GLU N 1.0 104.58 164.58 PSI 81 81 A 241 ALA C A 242 GLU N A 242 GLU CA A 242 GLU C 1.0 -134.27 -74.27 PHI 82 82 A 242 GLU N A 242 GLU CA A 242 GLU C A 243 VAL N 1.0 89.19 149.19 PSI 83 83 A 242 GLU C A 243 VAL N A 243 VAL CA A 243 VAL C 1.0 -146.82 -86.82 PHI 84 84 A 243 VAL N A 243 VAL CA A 243 VAL C A 244 SER N 1.0 101.72 161.72 PSI 85 85 A 243 VAL C A 244 SER N A 244 SER CA A 244 SER C 1.0 -144.18 -84.18 PHI 86 86 A 244 SER N A 244 SER CA A 244 SER C A 245 GLY N 1.0 108.93 168.93 PSI 87 87 A 245 GLY C A 246 TYR N A 246 TYR CA A 246 TYR C 1.0 -151.34 -91.34 PHI 88 88 A 246 TYR N A 246 TYR CA A 246 TYR C A 247 VAL N 1.0 95.82 155.82 PSI 89 89 A 246 TYR C A 247 VAL N A 247 VAL CA A 247 VAL C 1.0 -126.83 -66.83 PHI 90 90 A 247 VAL N A 247 VAL CA A 247 VAL C A 248 LYS N 1.0 97.93 157.93 PSI 91 91 A 247 VAL C A 248 LYS N A 248 LYS CA A 248 LYS C 1.0 -163.94 -103.94 PHI 92 92 A 248 LYS N A 248 LYS CA A 248 LYS C A 249 GLN N 1.0 119.94 179.94 PSI 93 93 A 248 LYS C A 249 GLN N A 249 GLN CA A 249 GLN C 1.0 -120.26 -60.26 PHI 94 94 A 249 GLN N A 249 GLN CA A 249 GLN C A 250 GLY N 1.0 109.00 169.00 PSI 95 95 A 254 LEU C A 255 GLU N A 255 GLU CA A 255 GLU C 1.0 -167.07 -107.07 PHI 96 96 A 255 GLU N A 255 GLU CA A 255 GLU C A 256 ILE N 1.0 126.59 186.59 PSI 97 97 A 255 GLU C A 256 ILE N A 256 ILE CA A 256 ILE C 1.0 -162.09 -102.09 PHI 98 98 A 256 ILE N A 256 ILE CA A 256 ILE C A 257 SER N 1.0 105.12 165.12 PSI 99 99 A 256 ILE C A 257 SER N A 257 SER CA A 257 SER C 1.0 -124.31 -64.31 PHI 100 100 A 257 SER N A 257 SER CA A 257 SER C A 258 VAL N 1.0 91.07 151.07 PSI 101 101 A 257 SER C A 258 VAL N A 258 VAL CA A 258 VAL C 1.0 -108.16 -48.16 PHI 102 102 A 258 VAL N A 258 VAL CA A 258 VAL C A 259 ASP N 1.0 99.65 159.65 PSI 103 103 A 258 VAL C A 259 ASP N A 259 ASP CA A 259 ASP C 1.0 -136.26 -76.26 PHI 104 104 A 259 ASP N A 259 ASP CA A 259 ASP C A 260 ASN N 1.0 -60.53 -0.53 PSI 105 105 A 259 ASP C A 260 ASN N A 260 ASN CA A 260 ASN C 1.0 -180.82 -120.82 PHI 106 106 A 260 ASN N A 260 ASN CA A 260 ASN C A 261 ILE N 1.0 116.05 176.05 PSI 107 107 A 260 ASN C A 261 ILE N A 261 ILE CA A 261 ILE C 1.0 -164.35 -104.35 PHI 108 108 A 261 ILE N A 261 ILE CA A 261 ILE C A 262 GLY N 1.0 112.76 172.76 PSI 109 109 A 261 ILE C A 262 GLY N A 262 GLY CA A 262 GLY C 1.0 -151.03 -111.03 PHI 110 110 A 262 GLY N A 262 GLY CA A 262 GLY C A 263 ILE N 1.0 118.29 158.29 PSI 111 111 A 262 GLY C A 263 ILE N A 263 ILE CA A 263 ILE C 1.0 -129.31 -69.31 PHI 112 112 A 263 ILE N A 263 ILE CA A 263 ILE C A 264 ILE N 1.0 88.68 148.68 PSI 113 113 A 210 LEU N A 210 LEU CA A 210 LEU CB A 210 LEU CG 1.0 160.00 200.00 CHI1 114 114 A 210 LEU CA A 210 LEU CB A 210 LEU CG A 210 LEU CD1 1.0 40.00 80.00 CHI2 115 115 A 197 LYS N A 197 LYS CA A 197 LYS CB A 197 LYS CG 1.0 40.00 80.00 CHI1 116 116 A 197 LYS CA A 197 LYS CB A 197 LYS CG A 197 LYS CD 1.0 160.00 200.00 CHI2 117 117 A 249 GLN N A 249 GLN CA A 249 GLN CB A 249 GLN CG 1.0 160.00 200.00 CHI1 118 118 A 249 GLN CA A 249 GLN CB A 249 GLN CG A 249 GLN CD 1.0 160.00 200.00 CHI2 119 119 A 246 TYR N A 246 TYR CA A 246 TYR CB A 246 TYR CG 1.0 160.00 200.00 CHI1 120 120 A 246 TYR CA A 246 TYR CB A 246 TYR CG A 246 TYR CD1 1.0 70.00 110.00 CHI2 121 121 A 228 ASN N A 228 ASN CA A 228 ASN C A 229 GLU N 1.0 -175.00 -135.00 PSI 122 122 A 180 MET C A 181 PRO N A 181 PRO CA A 181 PRO C 1.0 -91.69 -31.69 PHI 123 123 A 181 PRO N A 181 PRO CA A 181 PRO C A 182 ASN N 1.0 115.10 175.10 PSI 124 124 A 181 PRO C A 182 ASN N A 182 ASN CA A 182 ASN C 1.0 32.93 92.93 PHI 125 125 A 182 ASN N A 182 ASN CA A 182 ASN C A 183 LEU N 1.0 -11.08 49.92 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11202.7 2 15N 2500 3 1H 11160.7 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11202.7 2 13C 14085.28 3 1H 11160.7 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 8802.1 2 13C 6036.993 3 1H 11160.7 stop_ save_