data_nef_c30704_6vee save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6VEE stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 119 GLY start . false 2 A 120 HIS middle . . 3 A 121 MET middle . . 4 A 122 VAL middle . . 5 A 123 TRP middle . . 6 A 124 GLU middle . . 7 A 125 ASP middle . . 8 A 126 THR middle . . 9 A 127 ASP middle . . 10 A 128 LEU middle . . 11 A 129 GLY middle . false 12 A 130 LEU middle . . 13 A 131 TYR middle . . 14 A 132 LYS middle . . 15 A 133 VAL middle . . 16 A 134 ASN middle . . 17 A 135 GLU middle . . 18 A 136 TYR middle . . 19 A 137 VAL middle . . 20 A 138 ASP middle . . 21 A 139 VAL middle . . 22 A 140 ARG middle . . 23 A 141 ASP middle . . 24 A 142 ASN middle . . 25 A 143 ILE middle . . 26 A 144 PHE middle . . 27 A 145 GLY middle . false 28 A 146 ALA middle . . 29 A 147 TRP middle . . 30 A 148 PHE middle . . 31 A 149 GLU middle . . 32 A 150 ALA middle . . 33 A 151 GLN middle . . 34 A 152 VAL middle . . 35 A 153 VAL middle . . 36 A 154 GLN middle . . 37 A 155 VAL middle . . 38 A 156 GLN middle . . 39 A 157 LYS middle . . 40 A 158 ARG middle . . 41 A 159 ALA middle . . 42 A 160 LEU middle . . 43 A 161 SER middle . . 44 A 162 GLU middle . . 45 A 163 ASP middle . . 46 A 164 GLU middle . . 47 A 165 PRO middle . false 48 A 166 CYS middle . . 49 A 167 SER middle . . 50 A 168 SER middle . . 51 A 169 SER middle . . 52 A 170 ALA middle . . 53 A 171 VAL middle . . 54 A 172 LYS middle . . 55 A 173 THR middle . . 56 A 174 SER middle . . 57 A 175 GLU middle . . 58 A 176 ASP middle . . 59 A 177 ASP middle . . 60 A 178 ILE middle . . 61 A 179 MET middle . . 62 A 180 TYR middle . . 63 A 181 HIS middle . . 64 A 182 VAL middle . . 65 A 183 LYS middle . . 66 A 184 TYR middle . . 67 A 185 ASP middle . . 68 A 186 ASP middle . . 69 A 187 TYR middle . . 70 A 188 PRO middle . false 71 A 189 GLU middle . . 72 A 190 HIS middle . . 73 A 191 GLY middle . false 74 A 192 VAL middle . . 75 A 193 ASP middle . . 76 A 194 ILE middle . . 77 A 195 VAL middle . . 78 A 196 LYS middle . . 79 A 197 ALA middle . . 80 A 198 LYS middle . . 81 A 199 ASN middle . . 82 A 200 VAL middle . . 83 A 201 ARG middle . . 84 A 202 ALA middle . . 85 A 203 ARG middle . . 86 A 204 ALA middle . . 87 A 205 ARG middle . . 88 A 206 THR middle . . 89 A 207 VAL middle . . 90 A 208 ILE middle . . 91 A 209 PRO middle . false 92 A 210 TRP middle . . 93 A 211 GLU middle . . 94 A 212 ASN middle . . 95 A 213 LEU middle . . 96 A 214 GLU middle . . 97 A 215 VAL middle . . 98 A 216 GLY middle . false 99 A 217 GLN middle . . 100 A 218 VAL middle . . 101 A 219 VAL middle . . 102 A 220 MET middle . . 103 A 221 ALA middle . . 104 A 222 ASN middle . . 105 A 223 TYR middle . . 106 A 224 ASN middle . . 107 A 225 VAL middle . . 108 A 226 ASP middle . . 109 A 227 TYR middle . . 110 A 228 PRO middle . false 111 A 229 ARG middle . . 112 A 230 LYS middle . . 113 A 231 ARG middle . . 114 A 232 GLY middle . false 115 A 233 PHE middle . . 116 A 234 TRP middle . . 117 A 235 TYR middle . . 118 A 236 ASP middle . . 119 A 237 VAL middle . . 120 A 238 GLU middle . . 121 A 239 ILE middle . . 122 A 240 CYS middle . . 123 A 241 ARG middle . . 124 A 242 LYS middle . . 125 A 243 ARG middle . . 126 A 244 GLN middle . . 127 A 245 THR middle . . 128 A 246 ARG middle . . 129 A 247 THR middle . . 130 A 248 ALA middle . . 131 A 249 ARG middle . . 132 A 250 GLU middle . . 133 A 251 LEU middle . . 134 A 252 TYR middle . . 135 A 253 GLY middle . false 136 A 254 ASN middle . . 137 A 255 ILE middle . . 138 A 256 ARG middle . . 139 A 257 LEU middle . . 140 A 258 LEU middle . . 141 A 259 ASN middle . . 142 A 260 ASP middle . . 143 A 261 SER middle . . 144 A 262 GLN middle . . 145 A 263 LEU middle . . 146 A 264 ASN middle . . 147 A 265 ASN middle . . 148 A 266 CYS middle . . 149 A 267 ARG middle . . 150 A 268 ILE middle . . 151 A 269 MET middle . . 152 A 270 PHE middle . . 153 A 271 VAL middle . . 154 A 272 ASP middle . . 155 A 273 GLU middle . . 156 A 274 VAL middle . . 157 A 275 LEU middle . . 158 A 276 MET middle . . 159 A 277 ILE middle . . 160 A 278 GLU middle . . 161 A 279 LEU middle . . 162 A 280 PRO middle . false 163 A 281 LYS middle . . 164 A 282 GLU middle . . 165 A 283 ARG middle . . 166 A 284 ARG middle . . 167 A 285 PRO middle . false 168 A 286 LEU middle . . 169 A 287 ILE middle . . 170 A 288 ALA middle . . 171 A 289 SER middle . . 172 A 290 PRO middle . false 173 A 291 SER middle . . 174 A 292 GLN middle . . 175 A 293 PRO middle . false 176 A 294 PRO middle . false 177 A 295 PRO middle . false 178 A 296 ALA middle . . 179 A 297 LEU middle . . 180 A 298 ARG middle . . 181 A 299 ASN middle . . 182 A 300 THR middle . . 183 A 301 GLY middle . false 184 A 302 LYS middle . . 185 A 303 SER middle . . 186 A 304 GLY middle . false 187 A 305 PRO end . false stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 119 GLY HAy H 1 4.112 0.04 A 119 GLY HAx H 1 3.844 0.04 A 119 GLY CA C 13 44.267 0.40 A 121 MET HA H 1 4.508 0.04 A 121 MET HBx H 1 1.843 0.04 A 121 MET HBy H 1 1.943 0.04 A 121 MET HE% H 1 2.067 0.04 A 121 MET HGx H 1 2.395 0.04 A 121 MET HGy H 1 2.395 0.04 A 121 MET C C 13 175.043 0.40 A 121 MET CA C 13 55.207 0.40 A 121 MET CB C 13 33.139 0.40 A 121 MET CE C 13 16.999 0.40 A 121 MET CG C 13 32.022 0.40 A 122 VAL H H 1 8.163 0.04 A 122 VAL HA H 1 4.152 0.04 A 122 VAL HB H 1 1.992 0.04 A 122 VAL HGx% H 1 0.840 0.04 A 122 VAL HGy% H 1 0.866 0.04 A 122 VAL C C 13 174.593 0.40 A 122 VAL CA C 13 61.960 0.40 A 122 VAL CB C 13 33.534 0.40 A 122 VAL CGy C 13 21.167 0.40 A 122 VAL CGx C 13 20.459 0.40 A 122 VAL N N 15 121.933 0.40 A 123 TRP H H 1 8.235 0.04 A 123 TRP HA H 1 4.955 0.04 A 123 TRP HBy H 1 3.090 0.04 A 123 TRP HBx H 1 3.022 0.04 A 123 TRP HD1 H 1 7.210 0.04 A 123 TRP HE1 H 1 10.065 0.04 A 123 TRP HH2 H 1 7.189 0.04 A 123 TRP HZ2 H 1 7.488 0.04 A 123 TRP C C 13 175.493 0.40 A 123 TRP CA C 13 56.201 0.40 A 123 TRP CB C 13 31.014 0.40 A 123 TRP CD1 C 13 124.532 0.40 A 123 TRP CH2 C 13 121.966 0.40 A 123 TRP CZ2 C 13 112.015 0.40 A 123 TRP N N 15 124.223 0.40 A 123 TRP NE1 N 15 128.981 0.40 A 124 GLU H H 1 8.870 0.04 A 124 GLU HA H 1 4.734 0.04 A 124 GLU HBy H 1 2.027 0.04 A 124 GLU HBx H 1 1.944 0.04 A 124 GLU HGx H 1 2.200 0.04 A 124 GLU HGy H 1 2.200 0.04 A 124 GLU C C 13 175.280 0.40 A 124 GLU CA C 13 54.741 0.40 A 124 GLU CB C 13 33.166 0.40 A 124 GLU CG C 13 35.863 0.40 A 124 GLU N N 15 121.019 0.40 A 125 ASP H H 1 8.584 0.04 A 125 ASP HA H 1 4.965 0.04 A 125 ASP HBx H 1 2.718 0.04 A 125 ASP HBy H 1 2.718 0.04 A 125 ASP C C 13 176.005 0.40 A 125 ASP CA C 13 55.397 0.40 A 125 ASP CB C 13 41.148 0.40 A 125 ASP N N 15 123.004 0.40 A 126 THR H H 1 8.146 0.04 A 126 THR HA H 1 4.699 0.04 A 126 THR HB H 1 4.055 0.04 A 126 THR HG2% H 1 0.986 0.04 A 126 THR C C 13 172.018 0.40 A 126 THR CA C 13 60.498 0.40 A 126 THR CB C 13 69.764 0.40 A 126 THR CG2 C 13 20.296 0.40 A 126 THR N N 15 114.674 0.40 A 127 ASP H H 1 8.201 0.04 A 127 ASP HA H 1 4.934 0.04 A 127 ASP HBx H 1 2.823 0.04 A 127 ASP HBy H 1 2.823 0.04 A 127 ASP C C 13 176.968 0.40 A 127 ASP CA C 13 53.509 0.40 A 127 ASP CB C 13 40.930 0.40 A 127 ASP N N 15 123.707 0.40 A 128 LEU H H 1 8.262 0.04 A 128 LEU HA H 1 4.275 0.04 A 128 LEU HBx H 1 1.631 0.04 A 128 LEU HBy H 1 1.631 0.04 A 128 LEU HDx% H 1 0.919 0.04 A 128 LEU HDy% H 1 0.855 0.04 A 128 LEU C C 13 177.580 0.40 A 128 LEU CA C 13 55.212 0.40 A 128 LEU CB C 13 41.938 0.40 A 128 LEU CDy C 13 25.267 0.40 A 128 LEU CDx C 13 22.979 0.40 A 128 LEU N N 15 120.652 0.40 A 129 GLY H H 1 7.946 0.04 A 129 GLY HAy H 1 4.042 0.04 A 129 GLY HAx H 1 3.776 0.04 A 129 GLY CA C 13 45.248 0.40 A 129 GLY N N 15 106.408 0.40 A 130 LEU HA H 1 3.923 0.04 A 130 LEU HBy H 1 1.301 0.04 A 130 LEU HBx H 1 0.958 0.04 A 130 LEU HDx% H 1 0.824 0.04 A 130 LEU HDy% H 1 0.734 0.04 A 130 LEU C C 13 177.630 0.40 A 130 LEU CA C 13 57.035 0.40 A 130 LEU CB C 13 42.619 0.40 A 130 LEU CDy C 13 24.531 0.40 A 130 LEU CDx C 13 24.422 0.40 A 131 TYR H H 1 7.815 0.04 A 131 TYR HA H 1 4.548 0.04 A 131 TYR HBx H 1 2.609 0.04 A 131 TYR HBy H 1 2.609 0.04 A 131 TYR HDx H 1 6.851 0.04 A 131 TYR HDy H 1 6.851 0.04 A 131 TYR HEx H 1 6.765 0.04 A 131 TYR HEy H 1 6.765 0.04 A 131 TYR C C 13 174.643 0.40 A 131 TYR CA C 13 57.473 0.40 A 131 TYR CB C 13 37.498 0.40 A 131 TYR CDx C 13 130.322 0.40 A 131 TYR CEx C 13 115.345 0.40 A 131 TYR N N 15 117.769 0.40 A 132 LYS H H 1 8.690 0.04 A 132 LYS HA H 1 4.541 0.04 A 132 LYS HBx H 1 1.922 0.04 A 132 LYS HBy H 1 1.922 0.04 A 132 LYS C C 13 176.618 0.40 A 132 LYS CA C 13 53.544 0.40 A 132 LYS CB C 13 34.011 0.40 A 132 LYS N N 15 119.370 0.40 A 133 VAL H H 1 8.294 0.04 A 133 VAL HA H 1 3.244 0.04 A 133 VAL HB H 1 1.893 0.04 A 133 VAL HGx% H 1 0.928 0.04 A 133 VAL HGy% H 1 1.038 0.04 A 133 VAL C C 13 176.130 0.40 A 133 VAL CA C 13 66.085 0.40 A 133 VAL CB C 13 30.783 0.40 A 133 VAL CGx C 13 21.140 0.40 A 133 VAL CGy C 13 23.278 0.40 A 133 VAL N N 15 119.652 0.40 A 134 ASN H H 1 8.526 0.04 A 134 ASN HA H 1 4.296 0.04 A 134 ASN HBx H 1 3.010 0.04 A 134 ASN HBy H 1 3.496 0.04 A 134 ASN HD2y H 1 7.511 0.04 A 134 ASN HD2x H 1 6.888 0.04 A 134 ASN C C 13 173.618 0.40 A 134 ASN CA C 13 55.649 0.40 A 134 ASN CB C 13 36.871 0.40 A 134 ASN N N 15 117.026 0.40 A 134 ASN ND2 N 15 112.440 0.40 A 135 GLU H H 1 8.562 0.04 A 135 GLU HA H 1 4.497 0.04 A 135 GLU HBx H 1 1.942 0.04 A 135 GLU HBy H 1 1.942 0.04 A 135 GLU C C 13 176.855 0.40 A 135 GLU CA C 13 57.022 0.40 A 135 GLU CB C 13 30.933 0.40 A 135 GLU N N 15 121.707 0.40 A 136 TYR H H 1 9.001 0.04 A 136 TYR HA H 1 4.925 0.04 A 136 TYR HBy H 1 2.858 0.04 A 136 TYR HBx H 1 2.821 0.04 A 136 TYR HDx H 1 7.150 0.04 A 136 TYR HDy H 1 7.150 0.04 A 136 TYR HEx H 1 6.754 0.04 A 136 TYR HEy H 1 6.754 0.04 A 136 TYR C C 13 175.630 0.40 A 136 TYR CA C 13 59.314 0.40 A 136 TYR CB C 13 37.471 0.40 A 136 TYR CDx C 13 130.352 0.40 A 136 TYR CEx C 13 115.019 0.40 A 136 TYR N N 15 124.035 0.40 A 137 VAL H H 1 8.947 0.04 A 137 VAL HA H 1 5.020 0.04 A 137 VAL HB H 1 2.267 0.04 A 137 VAL HGx% H 1 0.282 0.04 A 137 VAL HGy% H 1 0.416 0.04 A 137 VAL C C 13 175.580 0.40 A 137 VAL CA C 13 59.673 0.40 A 137 VAL CB C 13 36.313 0.40 A 137 VAL CGy C 13 21.194 0.40 A 137 VAL CGx C 13 17.599 0.40 A 137 VAL N N 15 118.347 0.40 A 138 ASP H H 1 9.482 0.04 A 138 ASP HA H 1 5.939 0.04 A 138 ASP HBy H 1 2.644 0.04 A 138 ASP HBx H 1 2.212 0.04 A 138 ASP C C 13 174.468 0.40 A 138 ASP CA C 13 54.839 0.40 A 138 ASP CB C 13 45.615 0.40 A 138 ASP N N 15 125.293 0.40 A 139 VAL H H 1 9.793 0.04 A 139 VAL HA H 1 5.493 0.04 A 139 VAL HB H 1 2.056 0.04 A 139 VAL HGx% H 1 1.031 0.04 A 139 VAL HGy% H 1 0.860 0.04 A 139 VAL C C 13 174.730 0.40 A 139 VAL CA C 13 59.549 0.40 A 139 VAL CB C 13 35.795 0.40 A 139 VAL CGx C 13 22.039 0.40 A 139 VAL CGy C 13 23.483 0.40 A 139 VAL N N 15 120.605 0.40 A 140 ARG H H 1 8.731 0.04 A 140 ARG C C 13 175.890 0.40 A 140 ARG N N 15 134.914 0.40 A 141 ASP H H 1 9.065 0.04 A 141 ASP HA H 1 4.652 0.04 A 141 ASP HBx H 1 2.938 0.04 A 141 ASP HBy H 1 2.938 0.04 A 141 ASP C C 13 174.905 0.40 A 141 ASP CA C 13 53.790 0.40 A 141 ASP CB C 13 43.109 0.40 A 141 ASP N N 15 128.434 0.40 A 142 ASN H H 1 8.221 0.04 A 142 ASN HA H 1 4.758 0.04 A 142 ASN HBy H 1 2.858 0.04 A 142 ASN HBx H 1 2.772 0.04 A 142 ASN HD2y H 1 7.568 0.04 A 142 ASN HD2x H 1 6.687 0.04 A 142 ASN C C 13 174.393 0.40 A 142 ASN CA C 13 53.157 0.40 A 142 ASN CB C 13 39.255 0.40 A 142 ASN N N 15 113.909 0.40 A 142 ASN ND2 N 15 113.204 0.40 A 143 ILE H H 1 8.213 0.04 A 143 ILE HA H 1 3.964 0.04 A 143 ILE HB H 1 1.556 0.04 A 143 ILE HD1% H 1 0.720 0.04 A 143 ILE HG1y H 1 1.329 0.04 A 143 ILE HG1x H 1 1.000 0.04 A 143 ILE HG2% H 1 0.144 0.04 A 143 ILE C C 13 176.418 0.40 A 143 ILE CA C 13 62.458 0.40 A 143 ILE CB C 13 38.519 0.40 A 143 ILE CD1 C 13 11.579 0.40 A 143 ILE CG1 C 13 27.051 0.40 A 143 ILE CG2 C 13 16.210 0.40 A 143 ILE N N 15 120.636 0.40 A 144 PHE H H 1 10.676 0.04 A 144 PHE HA H 1 4.699 0.04 A 144 PHE HBx H 1 3.453 0.04 A 144 PHE HBy H 1 3.619 0.04 A 144 PHE HDx H 1 7.554 0.04 A 144 PHE HDy H 1 7.554 0.04 A 144 PHE HEx H 1 7.445 0.04 A 144 PHE HEy H 1 7.445 0.04 A 144 PHE C C 13 178.480 0.40 A 144 PHE CA C 13 60.053 0.40 A 144 PHE CB C 13 39.050 0.40 A 144 PHE CDx C 13 129.163 0.40 A 144 PHE CEx C 13 127.254 0.40 A 144 PHE N N 15 121.228 0.40 A 145 GLY H H 1 8.937 0.04 A 145 GLY HAx H 1 3.550 0.04 A 145 GLY HAy H 1 3.550 0.04 A 145 GLY C C 13 173.030 0.40 A 145 GLY CA C 13 46.017 0.40 A 145 GLY N N 15 109.893 0.40 A 146 ALA H H 1 7.955 0.04 A 146 ALA HA H 1 4.505 0.04 A 146 ALA HB% H 1 0.745 0.04 A 146 ALA C C 13 173.980 0.40 A 146 ALA CA C 13 49.832 0.40 A 146 ALA CB C 13 21.903 0.40 A 146 ALA N N 15 125.356 0.40 A 147 TRP H H 1 8.500 0.04 A 147 TRP HA H 1 4.900 0.04 A 147 TRP HBy H 1 3.238 0.04 A 147 TRP HBx H 1 3.022 0.04 A 147 TRP HD1 H 1 7.208 0.04 A 147 TRP HZ2 H 1 7.762 0.04 A 147 TRP C C 13 175.702 0.40 A 147 TRP CA C 13 56.495 0.40 A 147 TRP CB C 13 28.699 0.40 A 147 TRP CD1 C 13 124.645 0.40 A 147 TRP CZ2 C 13 112.648 0.40 A 147 TRP N N 15 116.776 0.40 A 148 PHE H H 1 9.797 0.04 A 148 PHE HA H 1 4.853 0.04 A 148 PHE HBy H 1 3.337 0.04 A 148 PHE HBx H 1 2.979 0.04 A 148 PHE HDx H 1 7.519 0.04 A 148 PHE HDy H 1 7.519 0.04 A 148 PHE HEx H 1 7.088 0.04 A 148 PHE HEy H 1 7.088 0.04 A 148 PHE C C 13 177.313 0.40 A 148 PHE CA C 13 57.710 0.40 A 148 PHE CB C 13 42.782 0.40 A 148 PHE CDx C 13 130.477 0.40 A 148 PHE CEx C 13 128.850 0.40 A 148 PHE N N 15 123.543 0.40 A 149 GLU H H 1 10.039 0.04 A 149 GLU C C 13 176.980 0.40 A 149 GLU N N 15 123.078 0.40 A 150 ALA H H 1 8.915 0.04 A 150 ALA HA H 1 5.312 0.04 A 150 ALA HB% H 1 1.076 0.04 A 150 ALA C C 13 175.918 0.40 A 150 ALA CA C 13 51.669 0.40 A 150 ALA CB C 13 24.382 0.40 A 150 ALA N N 15 125.910 0.40 A 151 GLN H H 1 8.684 0.04 A 151 GLN HA H 1 5.213 0.04 A 151 GLN HBx H 1 1.840 0.04 A 151 GLN HBy H 1 1.840 0.04 A 151 GLN HE2y H 1 7.044 0.04 A 151 GLN HE2x H 1 6.660 0.04 A 151 GLN HGx H 1 1.874 0.04 A 151 GLN HGy H 1 1.874 0.04 A 151 GLN C C 13 175.168 0.40 A 151 GLN CA C 13 54.232 0.40 A 151 GLN CB C 13 32.649 0.40 A 151 GLN CG C 13 33.466 0.40 A 151 GLN N N 15 120.206 0.40 A 151 GLN NE2 N 15 110.308 0.40 A 152 VAL H H 1 8.341 0.04 A 152 VAL HA H 1 4.124 0.04 A 152 VAL HB H 1 2.558 0.04 A 152 VAL HGx% H 1 0.784 0.04 A 152 VAL HGy% H 1 0.986 0.04 A 152 VAL C C 13 176.930 0.40 A 152 VAL CA C 13 64.139 0.40 A 152 VAL CB C 13 32.200 0.40 A 152 VAL CGx C 13 22.720 0.40 A 152 VAL CGy C 13 23.782 0.40 A 152 VAL N N 15 125.106 0.40 A 153 VAL H H 1 9.694 0.04 A 153 VAL HA H 1 4.571 0.04 A 153 VAL HB H 1 2.151 0.04 A 153 VAL HGx% H 1 0.933 0.04 A 153 VAL C C 13 175.318 0.40 A 153 VAL CA C 13 62.066 0.40 A 153 VAL CB C 13 33.330 0.40 A 153 VAL CGx C 13 21.208 0.40 A 153 VAL N N 15 124.613 0.40 A 154 GLN H H 1 7.954 0.04 A 154 GLN HA H 1 4.453 0.04 A 154 GLN HBy H 1 1.897 0.04 A 154 GLN HBx H 1 1.459 0.04 A 154 GLN HE2y H 1 7.667 0.04 A 154 GLN HE2x H 1 6.505 0.04 A 154 GLN HGy H 1 2.198 0.04 A 154 GLN HGx H 1 2.004 0.04 A 154 GLN C C 13 172.280 0.40 A 154 GLN CA C 13 56.009 0.40 A 154 GLN CB C 13 31.954 0.40 A 154 GLN CG C 13 33.725 0.40 A 154 GLN N N 15 119.324 0.40 A 154 GLN NE2 N 15 111.140 0.40 A 155 VAL H H 1 8.792 0.04 A 155 VAL HA H 1 4.488 0.04 A 155 VAL HB H 1 2.209 0.04 A 155 VAL HGx% H 1 1.050 0.04 A 155 VAL HGy% H 1 0.740 0.04 A 155 VAL C C 13 174.880 0.40 A 155 VAL CA C 13 62.366 0.40 A 155 VAL CB C 13 33.793 0.40 A 155 VAL CGx C 13 21.099 0.40 A 155 VAL CGy C 13 21.889 0.40 A 155 VAL N N 15 125.832 0.40 A 156 GLN H H 1 8.834 0.04 A 156 GLN HA H 1 5.174 0.04 A 156 GLN CA C 13 54.319 0.40 A 156 GLN N N 15 123.660 0.40 A 157 LYS HA H 1 5.327 0.04 A 157 LYS HBx H 1 1.761 0.04 A 157 LYS HBy H 1 1.761 0.04 A 157 LYS HEx H 1 2.998 0.04 A 157 LYS HEy H 1 2.998 0.04 A 157 LYS C C 13 175.443 0.40 A 157 LYS CA C 13 54.195 0.40 A 157 LYS CB C 13 35.945 0.40 A 157 LYS CE C 13 41.748 0.40 A 158 ARG H H 1 8.513 0.04 A 158 ARG HA H 1 3.919 0.04 A 158 ARG HBy H 1 1.447 0.04 A 158 ARG HBx H 1 1.317 0.04 A 158 ARG HDx H 1 2.953 0.04 A 158 ARG HDy H 1 2.953 0.04 A 158 ARG HGx H 1 1.150 0.04 A 158 ARG HGy H 1 1.150 0.04 A 158 ARG C C 13 175.443 0.40 A 158 ARG CA C 13 56.415 0.40 A 158 ARG CB C 13 30.538 0.40 A 158 ARG CD C 13 43.273 0.40 A 158 ARG CG C 13 26.874 0.40 A 158 ARG N N 15 125.176 0.40 A 159 ALA H H 1 8.455 0.04 A 159 ALA HA H 1 4.355 0.04 A 159 ALA HB% H 1 1.266 0.04 A 159 ALA C C 13 176.893 0.40 A 159 ALA CA C 13 51.819 0.40 A 159 ALA CB C 13 19.751 0.40 A 159 ALA N N 15 127.997 0.40 A 160 LEU H H 1 8.262 0.04 A 160 LEU HA H 1 4.405 0.04 A 160 LEU HBx H 1 1.614 0.04 A 160 LEU HBy H 1 1.614 0.04 A 160 LEU HDx% H 1 0.921 0.04 A 160 LEU HDy% H 1 0.857 0.04 A 160 LEU C C 13 177.193 0.40 A 160 LEU CA C 13 54.773 0.40 A 160 LEU CB C 13 42.673 0.40 A 160 LEU CDy C 13 24.967 0.40 A 160 LEU CDx C 13 23.551 0.40 A 160 LEU N N 15 122.160 0.40 A 161 SER H H 1 8.454 0.04 A 161 SER HA H 1 4.476 0.04 A 161 SER HBx H 1 3.833 0.04 A 161 SER HBy H 1 3.833 0.04 A 161 SER C C 13 174.680 0.40 A 161 SER CA C 13 58.086 0.40 A 161 SER CB C 13 63.894 0.40 A 161 SER N N 15 117.214 0.40 A 162 GLU H H 1 8.559 0.04 A 162 GLU HA H 1 4.305 0.04 A 162 GLU HBy H 1 2.117 0.04 A 162 GLU HBx H 1 1.960 0.04 A 162 GLU HGx H 1 2.277 0.04 A 162 GLU HGy H 1 2.277 0.04 A 162 GLU C C 13 175.868 0.40 A 162 GLU CA C 13 56.911 0.40 A 162 GLU CB C 13 30.100 0.40 A 162 GLU CG C 13 36.250 0.40 A 162 GLU N N 15 122.488 0.40 A 163 ASP H H 1 8.265 0.04 A 163 ASP HA H 1 4.611 0.04 A 163 ASP HBy H 1 2.714 0.04 A 163 ASP HBx H 1 2.611 0.04 A 163 ASP C C 13 175.655 0.40 A 163 ASP CA C 13 54.451 0.40 A 163 ASP CB C 13 41.066 0.40 A 163 ASP N N 15 119.480 0.40 A 164 GLU H H 1 7.933 0.04 A 164 GLU HA H 1 4.638 0.04 A 164 GLU HBy H 1 2.077 0.04 A 164 GLU HBx H 1 1.960 0.04 A 164 GLU HGx H 1 2.307 0.04 A 164 GLU HGy H 1 2.307 0.04 A 164 GLU CA C 13 54.284 0.40 A 164 GLU CB C 13 30.000 0.40 A 164 GLU CG C 13 36.000 0.40 A 164 GLU N N 15 121.394 0.40 A 165 PRO HA H 1 4.479 0.04 A 165 PRO HBy H 1 2.339 0.04 A 165 PRO HBx H 1 1.990 0.04 A 165 PRO HDx H 1 3.753 0.04 A 165 PRO HDy H 1 3.819 0.04 A 165 PRO HGx H 1 1.776 0.04 A 165 PRO HGy H 1 1.776 0.04 A 165 PRO C C 13 176.918 0.40 A 165 PRO CA C 13 63.376 0.40 A 165 PRO CB C 13 31.941 0.40 A 165 PRO CD C 13 50.559 0.40 A 165 PRO CG C 13 27.105 0.40 A 169 SER HA H 1 4.480 0.04 A 169 SER HBx H 1 3.829 0.04 A 169 SER HBy H 1 3.829 0.04 A 169 SER C C 13 174.043 0.40 A 169 SER CA C 13 58.079 0.40 A 169 SER CB C 13 63.921 0.40 A 170 ALA H H 1 8.165 0.04 A 170 ALA HA H 1 4.388 0.04 A 170 ALA HB% H 1 1.434 0.04 A 170 ALA C C 13 177.418 0.40 A 170 ALA CA C 13 52.537 0.40 A 170 ALA CB C 13 19.315 0.40 A 170 ALA N N 15 125.465 0.40 A 171 VAL H H 1 7.941 0.04 A 171 VAL HA H 1 4.134 0.04 A 171 VAL HB H 1 2.116 0.04 A 171 VAL HGx% H 1 0.972 0.04 A 171 VAL C C 13 175.843 0.40 A 171 VAL CA C 13 62.304 0.40 A 171 VAL CB C 13 32.649 0.40 A 171 VAL CGx C 13 21.072 0.40 A 171 VAL N N 15 118.503 0.40 A 172 LYS H H 1 8.313 0.04 A 172 LYS HA H 1 4.486 0.04 A 172 LYS HBx H 1 1.815 0.04 A 172 LYS HBy H 1 1.888 0.04 A 172 LYS HEx H 1 3.041 0.04 A 172 LYS HEy H 1 3.041 0.04 A 172 LYS C C 13 176.293 0.40 A 172 LYS CA C 13 56.088 0.40 A 172 LYS CB C 13 33.303 0.40 A 172 LYS CE C 13 42.074 0.40 A 172 LYS N N 15 125.168 0.40 A 173 THR H H 1 8.326 0.04 A 173 THR HA H 1 4.493 0.04 A 173 THR HB H 1 4.218 0.04 A 173 THR HG2% H 1 1.249 0.04 A 173 THR CA C 13 61.973 0.40 A 173 THR CB C 13 70.254 0.40 A 173 THR CG2 C 13 21.848 0.40 A 173 THR N N 15 117.089 0.40 A 174 SER HA H 1 4.645 0.04 A 174 SER HBy H 1 4.051 0.04 A 174 SER HBx H 1 3.917 0.04 A 174 SER C C 13 175.243 0.40 A 174 SER CA C 13 57.762 0.40 A 174 SER CB C 13 64.465 0.40 A 175 GLU H H 1 8.542 0.04 A 175 GLU HA H 1 4.347 0.04 A 175 GLU HBx H 1 2.097 0.04 A 175 GLU HBy H 1 2.097 0.04 A 175 GLU HGy H 1 2.457 0.04 A 175 GLU HGx H 1 2.379 0.04 A 175 GLU C C 13 176.761 0.40 A 175 GLU CA C 13 57.739 0.40 A 175 GLU CB C 13 29.516 0.40 A 175 GLU CG C 13 35.713 0.40 A 175 GLU N N 15 123.519 0.40 A 176 ASP H H 1 7.991 0.04 A 176 ASP HA H 1 4.652 0.04 A 176 ASP HBy H 1 2.809 0.04 A 176 ASP HBx H 1 2.625 0.04 A 176 ASP C C 13 176.718 0.40 A 176 ASP CA C 13 56.150 0.40 A 176 ASP CB C 13 41.026 0.40 A 176 ASP N N 15 116.472 0.40 A 177 ASP H H 1 8.063 0.04 A 177 ASP HA H 1 4.852 0.04 A 177 ASP HBy H 1 3.027 0.04 A 177 ASP HBx H 1 2.837 0.04 A 177 ASP C C 13 174.530 0.40 A 177 ASP CA C 13 54.706 0.40 A 177 ASP CB C 13 41.978 0.40 A 177 ASP N N 15 118.659 0.40 A 178 ILE H H 1 7.590 0.04 A 178 ILE HA H 1 4.775 0.04 A 178 ILE HB H 1 2.084 0.04 A 178 ILE HD1% H 1 0.605 0.04 A 178 ILE HG2% H 1 0.383 0.04 A 178 ILE C C 13 175.380 0.40 A 178 ILE CA C 13 59.148 0.40 A 178 ILE CB C 13 37.920 0.40 A 178 ILE CD1 C 13 10.925 0.40 A 178 ILE CG2 C 13 17.408 0.40 A 178 ILE N N 15 120.738 0.40 A 179 MET H H 1 8.766 0.04 A 179 MET HA H 1 5.002 0.04 A 179 MET HBx H 1 1.883 0.04 A 179 MET HBy H 1 1.883 0.04 A 179 MET HE% H 1 1.730 0.04 A 179 MET HGx H 1 2.206 0.04 A 179 MET HGy H 1 2.206 0.04 A 179 MET C C 13 174.305 0.40 A 179 MET CA C 13 53.227 0.40 A 179 MET CB C 13 35.210 0.40 A 179 MET CE C 13 16.972 0.40 A 179 MET CG C 13 32.649 0.40 A 179 MET N N 15 123.754 0.40 A 180 TYR H H 1 8.940 0.04 A 180 TYR HA H 1 5.022 0.04 A 180 TYR HBx H 1 2.712 0.04 A 180 TYR HBy H 1 2.712 0.04 A 180 TYR HDx H 1 7.011 0.04 A 180 TYR HDy H 1 7.011 0.04 A 180 TYR HEx H 1 7.116 0.04 A 180 TYR HEy H 1 7.116 0.04 A 180 TYR C C 13 174.655 0.40 A 180 TYR CA C 13 57.767 0.40 A 180 TYR CB C 13 40.930 0.40 A 180 TYR CDx C 13 130.352 0.40 A 180 TYR CEx C 13 116.271 0.40 A 180 TYR N N 15 119.112 0.40 A 181 HIS H H 1 9.307 0.04 A 181 HIS HA H 1 5.597 0.04 A 181 HIS HBy H 1 3.156 0.04 A 181 HIS HBx H 1 2.815 0.04 A 181 HIS HE1 H 1 7.502 0.04 A 181 HIS C C 13 176.230 0.40 A 181 HIS CA C 13 54.335 0.40 A 181 HIS CB C 13 31.750 0.40 A 181 HIS CE1 C 13 135.359 0.40 A 181 HIS N N 15 124.207 0.40 A 182 VAL H H 1 9.521 0.04 A 182 VAL HA H 1 5.468 0.04 A 182 VAL HB H 1 1.643 0.04 A 182 VAL HGx% H 1 0.639 0.04 A 182 VAL HGy% H 1 0.477 0.04 A 182 VAL C C 13 172.568 0.40 A 182 VAL CA C 13 58.267 0.40 A 182 VAL CB C 13 35.509 0.40 A 182 VAL CGy C 13 20.554 0.40 A 182 VAL CGx C 13 17.667 0.40 A 182 VAL N N 15 117.690 0.40 A 183 LYS H H 1 8.321 0.04 A 183 LYS HA H 1 4.862 0.04 A 183 LYS HBx H 1 1.695 0.04 A 183 LYS HBy H 1 1.695 0.04 A 183 LYS HDx H 1 1.648 0.04 A 183 LYS HDy H 1 1.648 0.04 A 183 LYS HEx H 1 2.915 0.04 A 183 LYS HEy H 1 2.915 0.04 A 183 LYS HGx H 1 1.321 0.04 A 183 LYS HGy H 1 1.321 0.04 A 183 LYS C C 13 175.805 0.40 A 183 LYS CA C 13 53.654 0.40 A 183 LYS CB C 13 35.700 0.40 A 183 LYS CD C 13 29.353 0.40 A 183 LYS CE C 13 41.774 0.40 A 183 LYS CG C 13 24.245 0.40 A 183 LYS N N 15 118.597 0.40 A 184 TYR H H 1 9.388 0.04 A 184 TYR HA H 1 4.804 0.04 A 184 TYR HBy H 1 3.492 0.04 A 184 TYR HBx H 1 2.800 0.04 A 184 TYR HDx H 1 7.171 0.04 A 184 TYR HDy H 1 7.171 0.04 A 184 TYR HEx H 1 6.531 0.04 A 184 TYR HEy H 1 6.531 0.04 A 184 TYR C C 13 177.143 0.40 A 184 TYR CA C 13 59.018 0.40 A 184 TYR CB C 13 39.337 0.40 A 184 TYR CDx C 13 130.227 0.40 A 184 TYR CEx C 13 114.894 0.40 A 184 TYR N N 15 124.910 0.40 A 185 ASP H H 1 8.694 0.04 A 185 ASP HA H 1 4.368 0.04 A 185 ASP HBy H 1 2.667 0.04 A 185 ASP HBx H 1 2.440 0.04 A 185 ASP C C 13 177.030 0.40 A 185 ASP CA C 13 57.032 0.40 A 185 ASP CB C 13 41.679 0.40 A 185 ASP N N 15 125.613 0.40 A 186 ASP H H 1 9.554 0.04 A 186 ASP HA H 1 4.851 0.04 A 186 ASP HBy H 1 2.605 0.04 A 186 ASP HBx H 1 2.428 0.04 A 186 ASP C C 13 174.905 0.40 A 186 ASP CA C 13 53.720 0.40 A 186 ASP CB C 13 41.870 0.40 A 186 ASP N N 15 117.112 0.40 A 187 TYR H H 1 7.393 0.04 A 187 TYR HA H 1 5.063 0.04 A 187 TYR HBx H 1 2.773 0.04 A 187 TYR HBy H 1 2.773 0.04 A 187 TYR HDx H 1 6.904 0.04 A 187 TYR HDy H 1 6.904 0.04 A 187 TYR HEx H 1 6.716 0.04 A 187 TYR HEy H 1 6.716 0.04 A 187 TYR CA C 13 55.069 0.40 A 187 TYR CB C 13 38.846 0.40 A 187 TYR CDx C 13 130.727 0.40 A 187 TYR CEx C 13 115.457 0.40 A 187 TYR N N 15 115.518 0.40 A 188 PRO HA H 1 4.482 0.04 A 188 PRO HBx H 1 2.453 0.04 A 188 PRO HBy H 1 2.453 0.04 A 188 PRO HDy H 1 3.697 0.04 A 188 PRO HDx H 1 3.529 0.04 A 188 PRO HGx H 1 2.044 0.04 A 188 PRO HGy H 1 2.044 0.04 A 188 PRO C C 13 178.568 0.40 A 188 PRO CA C 13 65.090 0.40 A 188 PRO CB C 13 31.859 0.40 A 188 PRO CD C 13 50.764 0.40 A 188 PRO CG C 13 27.501 0.40 A 189 GLU H H 1 9.435 0.04 A 189 GLU HA H 1 4.300 0.04 A 189 GLU HBx H 1 2.063 0.04 A 189 GLU HBy H 1 2.189 0.04 A 189 GLU HGx H 1 2.376 0.04 A 189 GLU HGy H 1 2.376 0.04 A 189 GLU C C 13 176.830 0.40 A 189 GLU CA C 13 57.805 0.40 A 189 GLU CB C 13 28.372 0.40 A 189 GLU CG C 13 36.109 0.40 A 189 GLU N N 15 118.136 0.40 A 190 HIS H H 1 7.826 0.04 A 190 HIS HA H 1 4.535 0.04 A 190 HIS HBy H 1 3.355 0.04 A 190 HIS HBx H 1 3.021 0.04 A 190 HIS C C 13 175.780 0.40 A 190 HIS CA C 13 56.361 0.40 A 190 HIS CB C 13 30.047 0.40 A 190 HIS N N 15 119.613 0.40 A 191 GLY H H 1 8.059 0.04 A 191 GLY HAx H 1 4.015 0.04 A 191 GLY HAy H 1 4.015 0.04 A 191 GLY C C 13 173.211 0.40 A 191 GLY CA C 13 45.180 0.40 A 191 GLY N N 15 106.798 0.40 A 192 VAL H H 1 8.229 0.04 A 192 VAL HA H 1 4.744 0.04 A 192 VAL HB H 1 2.001 0.04 A 192 VAL HGx% H 1 0.983 0.04 A 192 VAL C C 13 175.705 0.40 A 192 VAL CA C 13 61.569 0.40 A 192 VAL CB C 13 33.030 0.40 A 192 VAL CGx C 13 21.263 0.40 A 192 VAL N N 15 121.324 0.40 A 193 ASP H H 1 8.990 0.04 A 193 ASP HA H 1 5.109 0.04 A 193 ASP HBy H 1 2.640 0.04 A 193 ASP HBx H 1 2.566 0.04 A 193 ASP C C 13 174.243 0.40 A 193 ASP CA C 13 52.038 0.40 A 193 ASP CB C 13 44.457 0.40 A 193 ASP N N 15 127.911 0.40 A 194 ILE H H 1 8.113 0.04 A 194 ILE HA H 1 4.570 0.04 A 194 ILE HB H 1 1.445 0.04 A 194 ILE HD1% H 1 0.490 0.04 A 194 ILE HG1y H 1 1.117 0.04 A 194 ILE HG1x H 1 -0.311 0.04 A 194 ILE HG2% H 1 0.408 0.04 A 194 ILE C C 13 175.830 0.40 A 194 ILE CA C 13 61.291 0.40 A 194 ILE CB C 13 38.192 0.40 A 194 ILE CD1 C 13 13.731 0.40 A 194 ILE CG1 C 13 26.425 0.40 A 194 ILE CG2 C 13 17.490 0.40 A 194 ILE N N 15 123.074 0.40 A 195 VAL H H 1 9.379 0.04 A 195 VAL HA H 1 4.756 0.04 A 195 VAL HB H 1 2.176 0.04 A 195 VAL HGx% H 1 0.923 0.04 A 195 VAL HGy% H 1 0.853 0.04 A 195 VAL C C 13 174.768 0.40 A 195 VAL CA C 13 59.408 0.40 A 195 VAL CB C 13 35.945 0.40 A 195 VAL CGy C 13 21.807 0.40 A 195 VAL CGx C 13 20.010 0.40 A 195 VAL N N 15 122.879 0.40 A 196 LYS H H 1 8.577 0.04 A 196 LYS HA H 1 4.716 0.04 A 196 LYS HBx H 1 1.796 0.04 A 196 LYS HBy H 1 1.796 0.04 A 196 LYS HDx H 1 1.831 0.04 A 196 LYS HDy H 1 1.831 0.04 A 196 LYS HEx H 1 3.121 0.04 A 196 LYS HEy H 1 3.121 0.04 A 196 LYS HGx H 1 1.632 0.04 A 196 LYS HGy H 1 1.716 0.04 A 196 LYS C C 13 178.093 0.40 A 196 LYS CA C 13 56.554 0.40 A 196 LYS CB C 13 34.038 0.40 A 196 LYS CD C 13 29.271 0.40 A 196 LYS CE C 13 41.938 0.40 A 196 LYS CG C 13 25.771 0.40 A 196 LYS N N 15 121.683 0.40 A 197 ALA H H 1 8.093 0.04 A 197 ALA HA H 1 4.336 0.04 A 197 ALA HB% H 1 1.983 0.04 A 197 ALA C C 13 179.855 0.40 A 197 ALA CA C 13 56.431 0.40 A 197 ALA CB C 13 20.105 0.40 A 197 ALA N N 15 123.066 0.40 A 198 LYS H H 1 8.537 0.04 A 198 LYS HA H 1 4.474 0.04 A 198 LYS HBx H 1 2.082 0.04 A 198 LYS HBy H 1 2.082 0.04 A 198 LYS HDx H 1 1.822 0.04 A 198 LYS HDy H 1 1.822 0.04 A 198 LYS HEx H 1 3.095 0.04 A 198 LYS HEy H 1 3.095 0.04 A 198 LYS HGy H 1 1.543 0.04 A 198 LYS HGx H 1 1.426 0.04 A 198 LYS C C 13 176.618 0.40 A 198 LYS CA C 13 58.024 0.40 A 198 LYS CB C 13 31.478 0.40 A 198 LYS CD C 13 29.271 0.40 A 198 LYS CE C 13 41.911 0.40 A 198 LYS CG C 13 23.741 0.40 A 198 LYS N N 15 113.799 0.40 A 199 ASN H H 1 8.193 0.04 A 199 ASN HA H 1 5.028 0.04 A 199 ASN HBx H 1 2.776 0.04 A 199 ASN HBy H 1 3.533 0.04 A 199 ASN HD2y H 1 7.494 0.04 A 199 ASN HD2x H 1 6.798 0.04 A 199 ASN C C 13 171.905 0.40 A 199 ASN CA C 13 52.699 0.40 A 199 ASN CB C 13 39.309 0.40 A 199 ASN N N 15 118.003 0.40 A 199 ASN ND2 N 15 112.784 0.40 A 200 VAL H H 1 7.829 0.04 A 200 VAL HA H 1 4.992 0.04 A 200 VAL HB H 1 1.740 0.04 A 200 VAL HGx% H 1 0.781 0.04 A 200 VAL HGy% H 1 -0.034 0.04 A 200 VAL C C 13 173.718 0.40 A 200 VAL CA C 13 61.784 0.40 A 200 VAL CB C 13 34.147 0.40 A 200 VAL CGy C 13 23.033 0.40 A 200 VAL CGx C 13 21.535 0.40 A 200 VAL N N 15 119.128 0.40 A 201 ARG H H 1 8.698 0.04 A 201 ARG HA H 1 4.415 0.04 A 201 ARG HBx H 1 1.819 0.04 A 201 ARG HBy H 1 1.819 0.04 A 201 ARG C C 13 173.480 0.40 A 201 ARG CA C 13 53.931 0.40 A 201 ARG CB C 13 33.003 0.40 A 201 ARG N N 15 121.316 0.40 A 202 ALA H H 1 8.271 0.04 A 202 ALA HA H 1 3.901 0.04 A 202 ALA HB% H 1 1.486 0.04 A 202 ALA CA C 13 52.929 0.40 A 202 ALA CB C 13 19.315 0.40 A 202 ALA N N 15 122.105 0.40 A 203 ARG HA H 1 4.621 0.04 A 203 ARG HDx H 1 2.796 0.04 A 203 ARG HDy H 1 2.796 0.04 A 203 ARG C C 13 175.580 0.40 A 203 ARG CA C 13 54.318 0.40 A 203 ARG CD C 13 43.858 0.40 A 204 ALA H H 1 8.655 0.04 A 204 ALA HA H 1 4.389 0.04 A 204 ALA HB% H 1 1.303 0.04 A 204 ALA CA C 13 53.363 0.40 A 204 ALA CB C 13 19.805 0.40 A 204 ALA N N 15 132.232 0.40 A 206 THR H H 1 9.155 0.04 A 206 THR HA H 1 4.488 0.04 A 206 THR HB H 1 4.119 0.04 A 206 THR HG2% H 1 1.226 0.04 A 206 THR C C 13 172.330 0.40 A 206 THR CA C 13 62.852 0.40 A 206 THR CB C 13 69.737 0.40 A 206 THR CG2 C 13 22.475 0.40 A 206 THR N N 15 125.457 0.40 A 207 VAL H H 1 8.555 0.04 A 207 VAL HA H 1 4.526 0.04 A 207 VAL HB H 1 1.970 0.04 A 207 VAL HGx% H 1 0.927 0.04 A 207 VAL HGy% H 1 0.945 0.04 A 207 VAL C C 13 176.530 0.40 A 207 VAL CA C 13 61.792 0.40 A 207 VAL CB C 13 32.867 0.40 A 207 VAL CGx C 13 21.263 0.40 A 207 VAL CGy C 13 22.393 0.40 A 207 VAL N N 15 129.910 0.40 A 208 ILE H H 1 8.946 0.04 A 208 ILE HA H 1 4.535 0.04 A 208 ILE HB H 1 1.652 0.04 A 208 ILE HD1% H 1 0.803 0.04 A 208 ILE HG2% H 1 0.885 0.04 A 208 ILE CA C 13 58.149 0.40 A 208 ILE CB C 13 39.200 0.40 A 208 ILE CD1 C 13 14.003 0.40 A 208 ILE CG2 C 13 17.572 0.40 A 208 ILE N N 15 131.216 0.40 A 209 PRO HA H 1 4.638 0.04 A 209 PRO HBy H 1 2.512 0.04 A 209 PRO HBx H 1 2.115 0.04 A 209 PRO HDx H 1 3.813 0.04 A 209 PRO HDy H 1 4.066 0.04 A 209 PRO CA C 13 62.368 0.40 A 209 PRO CB C 13 32.656 0.40 A 209 PRO CD C 13 51.050 0.40 A 210 TRP HA H 1 4.543 0.04 A 210 TRP HBx H 1 3.016 0.04 A 210 TRP HBy H 1 3.016 0.04 A 210 TRP HD1 H 1 7.296 0.04 A 210 TRP HH2 H 1 7.172 0.04 A 210 TRP HZ2 H 1 7.307 0.04 A 210 TRP CA C 13 58.541 0.40 A 210 TRP CB C 13 27.860 0.40 A 210 TRP CD1 C 13 123.061 0.40 A 210 TRP CH2 C 13 121.397 0.40 A 210 TRP CZ2 C 13 111.796 0.40 A 211 GLU HA H 1 3.756 0.04 A 211 GLU HBx H 1 2.095 0.04 A 211 GLU HBy H 1 2.095 0.04 A 211 GLU HGy H 1 2.533 0.04 A 211 GLU HGx H 1 2.463 0.04 A 211 GLU C C 13 176.205 0.40 A 211 GLU CA C 13 59.620 0.40 A 211 GLU CB C 13 29.026 0.40 A 211 GLU CG C 13 36.639 0.40 A 212 ASN H H 1 8.073 0.04 A 212 ASN HA H 1 4.775 0.04 A 212 ASN HBy H 1 3.037 0.04 A 212 ASN HBx H 1 2.510 0.04 A 212 ASN HD2y H 1 7.504 0.04 A 212 ASN HD2x H 1 6.847 0.04 A 212 ASN C C 13 174.780 0.40 A 212 ASN CA C 13 52.788 0.40 A 212 ASN CB C 13 39.622 0.40 A 212 ASN N N 15 115.940 0.40 A 212 ASN ND2 N 15 108.995 0.40 A 213 LEU H H 1 7.012 0.04 A 213 LEU C C 13 175.890 0.40 A 213 LEU N N 15 121.480 0.40 A 214 GLU HA H 1 4.605 0.04 A 214 GLU HBy H 1 1.920 0.04 A 214 GLU HBx H 1 1.665 0.04 A 214 GLU HGy H 1 2.239 0.04 A 214 GLU HGx H 1 2.146 0.04 A 214 GLU C C 13 175.080 0.40 A 214 GLU CA C 13 53.890 0.40 A 214 GLU CB C 13 33.466 0.40 A 214 GLU CG C 13 35.523 0.40 A 215 VAL H H 1 8.526 0.04 A 215 VAL HA H 1 3.253 0.04 A 215 VAL HB H 1 1.898 0.04 A 215 VAL HGx% H 1 0.923 0.04 A 215 VAL HGy% H 1 0.927 0.04 A 215 VAL C C 13 176.893 0.40 A 215 VAL CA C 13 65.200 0.40 A 215 VAL CB C 13 30.824 0.40 A 215 VAL CGy C 13 22.379 0.40 A 215 VAL CGx C 13 21.181 0.40 A 215 VAL N N 15 121.253 0.40 A 216 GLY H H 1 8.840 0.04 A 216 GLY HAy H 1 4.511 0.04 A 216 GLY HAx H 1 3.733 0.04 A 216 GLY C C 13 174.430 0.40 A 216 GLY CA C 13 44.526 0.40 A 216 GLY N N 15 116.065 0.40 A 217 GLN H H 1 7.660 0.04 A 217 GLN HA H 1 4.303 0.04 A 217 GLN HBx H 1 2.045 0.04 A 217 GLN HBy H 1 2.234 0.04 A 217 GLN HE2y H 1 7.291 0.04 A 217 GLN HE2x H 1 6.388 0.04 A 217 GLN HGy H 1 2.455 0.04 A 217 GLN HGx H 1 2.372 0.04 A 217 GLN C C 13 174.793 0.40 A 217 GLN CA C 13 56.396 0.40 A 217 GLN CB C 13 30.293 0.40 A 217 GLN CG C 13 34.229 0.40 A 217 GLN N N 15 120.535 0.40 A 217 GLN NE2 N 15 107.990 0.40 A 218 VAL H H 1 8.340 0.04 A 218 VAL HA H 1 5.190 0.04 A 218 VAL HGx% H 1 0.983 0.04 A 218 VAL HGy% H 1 0.857 0.04 A 218 VAL C C 13 175.774 0.40 A 218 VAL CA C 13 61.781 0.40 A 218 VAL CGy C 13 21.263 0.40 A 218 VAL CGx C 13 20.691 0.40 A 218 VAL N N 15 123.558 0.40 A 219 VAL H H 1 9.023 0.04 A 219 VAL HA H 1 4.678 0.04 A 219 VAL HB H 1 2.276 0.04 A 219 VAL HGx% H 1 0.789 0.04 A 219 VAL HGy% H 1 0.764 0.04 A 219 VAL C C 13 172.193 0.40 A 219 VAL CA C 13 58.854 0.40 A 219 VAL CB C 13 34.896 0.40 A 219 VAL CGy C 13 22.162 0.40 A 219 VAL CGx C 13 18.157 0.40 A 219 VAL N N 15 122.152 0.40 A 220 MET H H 1 9.212 0.04 A 220 MET HA H 1 5.767 0.04 A 220 MET HBx H 1 2.528 0.04 A 220 MET HBy H 1 2.528 0.04 A 220 MET HE% H 1 1.566 0.04 A 220 MET C C 13 174.030 0.40 A 220 MET CA C 13 54.741 0.40 A 220 MET CB C 13 32.077 0.40 A 220 MET CE C 13 15.801 0.40 A 220 MET N N 15 121.449 0.40 A 221 ALA H H 1 9.531 0.04 A 221 ALA HA H 1 5.356 0.04 A 221 ALA HB% H 1 1.420 0.04 A 221 ALA C C 13 173.393 0.40 A 221 ALA CA C 13 50.039 0.40 A 221 ALA CB C 13 23.673 0.40 A 221 ALA N N 15 127.551 0.40 A 222 ASN H H 1 8.177 0.04 A 222 ASN HA H 1 4.670 0.04 A 222 ASN HBx H 1 2.050 0.04 A 222 ASN HBy H 1 2.050 0.04 A 222 ASN HD2y H 1 7.439 0.04 A 222 ASN HD2x H 1 6.718 0.04 A 222 ASN C C 13 173.905 0.40 A 222 ASN CA C 13 52.382 0.40 A 222 ASN CB C 13 39.949 0.40 A 222 ASN N N 15 120.964 0.40 A 222 ASN ND2 N 15 112.104 0.40 A 223 TYR H H 1 9.460 0.04 A 223 TYR HA H 1 4.704 0.04 A 223 TYR HBx H 1 2.969 0.04 A 223 TYR HBy H 1 2.969 0.04 A 223 TYR HDx H 1 7.236 0.04 A 223 TYR HDy H 1 7.236 0.04 A 223 TYR C C 13 172.005 0.40 A 223 TYR CA C 13 58.298 0.40 A 223 TYR CB C 13 43.191 0.40 A 223 TYR CDx C 13 130.719 0.40 A 223 TYR N N 15 126.645 0.40 A 224 ASN H H 1 7.477 0.04 A 224 ASN HA H 1 4.828 0.04 A 224 ASN HBx H 1 3.467 0.04 A 224 ASN HBy H 1 3.467 0.04 A 224 ASN C C 13 172.868 0.40 A 224 ASN CA C 13 50.727 0.40 A 224 ASN CB C 13 40.440 0.40 A 224 ASN N N 15 127.856 0.40 A 225 VAL H H 1 8.265 0.04 A 225 VAL HA H 1 3.649 0.04 A 225 VAL HB H 1 2.069 0.04 A 225 VAL HGx% H 1 1.024 0.04 A 225 VAL C C 13 177.430 0.40 A 225 VAL CA C 13 64.742 0.40 A 225 VAL CB C 13 31.777 0.40 A 225 VAL CGx C 13 21.072 0.40 A 225 VAL N N 15 118.558 0.40 A 226 ASP H H 1 7.404 0.04 A 226 ASP HA H 1 4.347 0.04 A 226 ASP HBy H 1 2.358 0.04 A 226 ASP HBx H 1 2.064 0.04 A 226 ASP C C 13 175.568 0.40 A 226 ASP CA C 13 56.255 0.40 A 226 ASP CB C 13 42.347 0.40 A 226 ASP N N 15 116.503 0.40 A 227 TYR H H 1 7.186 0.04 A 227 TYR HA H 1 4.734 0.04 A 227 TYR HBy H 1 2.870 0.04 A 227 TYR HBx H 1 2.502 0.04 A 227 TYR HDx H 1 7.112 0.04 A 227 TYR HDy H 1 7.112 0.04 A 227 TYR HEx H 1 6.855 0.04 A 227 TYR HEy H 1 6.855 0.04 A 227 TYR CA C 13 54.882 0.40 A 227 TYR CB C 13 38.629 0.40 A 227 TYR CDx C 13 131.228 0.40 A 227 TYR CEx C 13 116.828 0.40 A 227 TYR N N 15 118.112 0.40 A 228 PRO HA H 1 4.637 0.04 A 228 PRO HBx H 1 2.625 0.04 A 228 PRO HBy H 1 2.625 0.04 A 228 PRO HDy H 1 3.547 0.04 A 228 PRO HDx H 1 3.364 0.04 A 228 PRO HGx H 1 1.993 0.04 A 228 PRO HGy H 1 1.993 0.04 A 228 PRO C C 13 179.518 0.40 A 228 PRO CA C 13 65.083 0.40 A 228 PRO CB C 13 32.989 0.40 A 228 PRO CD C 13 50.300 0.40 A 228 PRO CG C 13 26.847 0.40 A 229 ARG H H 1 8.611 0.04 A 229 ARG HA H 1 4.469 0.04 A 229 ARG HBx H 1 1.833 0.04 A 229 ARG HBy H 1 1.833 0.04 A 229 ARG HDx H 1 2.946 0.04 A 229 ARG HDy H 1 2.946 0.04 A 229 ARG C C 13 175.843 0.40 A 229 ARG CA C 13 56.388 0.40 A 229 ARG CB C 13 29.598 0.40 A 229 ARG CD C 13 43.245 0.40 A 229 ARG N N 15 118.902 0.40 A 230 LYS H H 1 8.485 0.04 A 230 LYS HA H 1 4.664 0.04 A 230 LYS HBx H 1 1.961 0.04 A 230 LYS HBy H 1 1.961 0.04 A 230 LYS HDy H 1 1.541 0.04 A 230 LYS HDx H 1 1.471 0.04 A 230 LYS HEx H 1 2.848 0.04 A 230 LYS HEy H 1 2.848 0.04 A 230 LYS HGx H 1 1.383 0.04 A 230 LYS HGy H 1 1.383 0.04 A 230 LYS C C 13 175.530 0.40 A 230 LYS CA C 13 54.847 0.40 A 230 LYS CB C 13 35.128 0.40 A 230 LYS CD C 13 28.972 0.40 A 230 LYS CE C 13 41.774 0.40 A 230 LYS CG C 13 25.403 0.40 A 230 LYS N N 15 118.761 0.40 A 231 ARG H H 1 8.398 0.04 A 231 ARG HA H 1 3.956 0.04 A 231 ARG HBx H 1 1.613 0.04 A 231 ARG HBy H 1 1.613 0.04 A 231 ARG HDx H 1 2.975 0.04 A 231 ARG HDy H 1 2.975 0.04 A 231 ARG C C 13 177.705 0.40 A 231 ARG CA C 13 56.562 0.40 A 231 ARG CB C 13 29.571 0.40 A 231 ARG CD C 13 43.518 0.40 A 231 ARG N N 15 120.019 0.40 A 232 GLY H H 1 9.763 0.04 A 232 GLY HAy H 1 4.368 0.04 A 232 GLY HAx H 1 3.104 0.04 A 232 GLY C C 13 173.905 0.40 A 232 GLY CA C 13 45.940 0.40 A 232 GLY N N 15 117.573 0.40 A 233 PHE H H 1 7.888 0.04 A 233 PHE HA H 1 5.061 0.04 A 233 PHE HBy H 1 2.641 0.04 A 233 PHE HBx H 1 2.571 0.04 A 233 PHE HDx H 1 7.025 0.04 A 233 PHE HDy H 1 7.025 0.04 A 233 PHE HEx H 1 6.681 0.04 A 233 PHE HEy H 1 6.681 0.04 A 233 PHE CA C 13 53.086 0.40 A 233 PHE CB C 13 41.050 0.40 A 233 PHE CDx C 13 126.910 0.40 A 233 PHE CEx C 13 129.038 0.40 A 233 PHE N N 15 130.051 0.40 A 234 TRP HA H 1 4.878 0.04 A 234 TRP HBx H 1 2.987 0.04 A 234 TRP HBy H 1 2.987 0.04 A 234 TRP HH2 H 1 7.578 0.04 A 234 TRP C C 13 173.943 0.40 A 234 TRP CA C 13 56.334 0.40 A 234 TRP CB C 13 31.200 0.40 A 234 TRP CH2 C 13 125.345 0.40 A 235 TYR H H 1 9.212 0.04 A 235 TYR HA H 1 5.217 0.04 A 235 TYR HBx H 1 3.407 0.04 A 235 TYR HBy H 1 3.407 0.04 A 235 TYR C C 13 175.043 0.40 A 235 TYR CA C 13 57.038 0.40 A 235 TYR CB C 13 44.063 0.40 A 235 TYR N N 15 121.480 0.40 A 236 ASP H H 1 9.037 0.04 A 236 ASP HA H 1 5.488 0.04 A 236 ASP HBy H 1 2.862 0.04 A 236 ASP HBx H 1 2.393 0.04 A 236 ASP C C 13 176.105 0.40 A 236 ASP CA C 13 54.636 0.40 A 236 ASP CB C 13 40.017 0.40 A 236 ASP N N 15 122.199 0.40 A 237 VAL H H 1 9.821 0.04 A 237 VAL HA H 1 4.833 0.04 A 237 VAL HB H 1 1.816 0.04 A 237 VAL HGx% H 1 0.906 0.04 A 237 VAL HGy% H 1 0.620 0.04 A 237 VAL C C 13 174.030 0.40 A 237 VAL CA C 13 59.993 0.40 A 237 VAL CB C 13 35.509 0.40 A 237 VAL CGy C 13 22.434 0.40 A 237 VAL CGx C 13 21.481 0.40 A 237 VAL N N 15 123.441 0.40 A 238 GLU H H 1 8.787 0.04 A 238 GLU HA H 1 4.992 0.04 A 238 GLU HBx H 1 2.198 0.04 A 238 GLU HBy H 1 2.198 0.04 A 238 GLU HGx H 1 1.852 0.04 A 238 GLU HGy H 1 1.852 0.04 A 238 GLU C C 13 176.380 0.40 A 238 GLU CA C 13 53.368 0.40 A 238 GLU CB C 13 31.614 0.40 A 238 GLU CG C 13 35.482 0.40 A 238 GLU N N 15 127.082 0.40 A 239 ILE H H 1 9.198 0.04 A 239 ILE HA H 1 4.552 0.04 A 239 ILE HB H 1 2.348 0.04 A 239 ILE HD1% H 1 0.881 0.04 A 239 ILE HG2% H 1 0.840 0.04 A 239 ILE C C 13 176.943 0.40 A 239 ILE CA C 13 62.703 0.40 A 239 ILE CB C 13 36.013 0.40 A 239 ILE CD1 C 13 12.587 0.40 A 239 ILE CG2 C 13 17.572 0.40 A 239 ILE N N 15 128.583 0.40 A 240 CYS H H 1 9.920 0.04 A 240 CYS HA H 1 5.145 0.04 A 240 CYS HBy H 1 3.302 0.04 A 240 CYS HBx H 1 2.700 0.04 A 240 CYS C C 13 173.180 0.40 A 240 CYS CA C 13 57.629 0.40 A 240 CYS CB C 13 30.742 0.40 A 240 CYS N N 15 126.559 0.40 A 241 ARG H H 1 7.949 0.04 A 241 ARG HA H 1 4.476 0.04 A 241 ARG HBy H 1 2.012 0.04 A 241 ARG HBx H 1 1.706 0.04 A 241 ARG HDx H 1 2.951 0.04 A 241 ARG HDy H 1 2.951 0.04 A 241 ARG CA C 13 57.347 0.40 A 241 ARG CB C 13 33.916 0.40 A 241 ARG CD C 13 43.191 0.40 A 241 ARG N N 15 122.371 0.40 A 244 GLN H H 1 9.146 0.04 A 244 GLN HA H 1 5.230 0.04 A 244 GLN HBx H 1 2.309 0.04 A 244 GLN HBy H 1 2.364 0.04 A 244 GLN HGx H 1 2.520 0.04 A 244 GLN HGy H 1 2.520 0.04 A 244 GLN C C 13 175.043 0.40 A 244 GLN CA C 13 54.953 0.40 A 244 GLN CB C 13 30.947 0.40 A 244 GLN CG C 13 33.820 0.40 A 244 GLN N N 15 121.320 0.40 A 245 THR H H 1 8.945 0.04 A 245 THR HA H 1 4.878 0.04 A 245 THR HB H 1 4.773 0.04 A 245 THR HG2% H 1 1.198 0.04 A 245 THR CA C 13 59.742 0.40 A 245 THR CB C 13 70.826 0.40 A 245 THR CG2 C 13 21.194 0.40 A 245 THR N N 15 118.862 0.40 A 246 ARG HA H 1 4.163 0.04 A 246 ARG HBy H 1 2.026 0.04 A 246 ARG HBx H 1 1.976 0.04 A 246 ARG HDx H 1 3.291 0.04 A 246 ARG HDy H 1 3.291 0.04 A 246 ARG HGx H 1 1.760 0.04 A 246 ARG HGy H 1 1.834 0.04 A 246 ARG CA C 13 58.909 0.40 A 246 ARG CB C 13 29.898 0.40 A 246 ARG CD C 13 43.218 0.40 A 246 ARG CG C 13 27.618 0.40 A 247 THR HA H 1 4.448 0.04 A 247 THR HB H 1 4.356 0.04 A 247 THR HG2% H 1 1.156 0.04 A 247 THR C C 13 174.155 0.40 A 247 THR CA C 13 61.305 0.40 A 247 THR CB C 13 70.227 0.40 A 247 THR CG2 C 13 21.875 0.40 A 248 ALA H H 1 7.768 0.04 A 248 ALA HA H 1 4.596 0.04 A 248 ALA HB% H 1 1.296 0.04 A 248 ALA C C 13 175.130 0.40 A 248 ALA CA C 13 52.144 0.40 A 248 ALA CB C 13 22.502 0.40 A 248 ALA N N 15 124.762 0.40 A 249 ARG H H 1 7.873 0.04 A 249 ARG HA H 1 4.959 0.04 A 249 ARG HBy H 1 2.049 0.04 A 249 ARG HBx H 1 1.864 0.04 A 249 ARG HDx H 1 3.216 0.04 A 249 ARG HDy H 1 3.216 0.04 A 249 ARG HGx H 1 1.582 0.04 A 249 ARG HGy H 1 1.665 0.04 A 249 ARG CA C 13 55.449 0.40 A 249 ARG CB C 13 33.998 0.40 A 249 ARG CD C 13 43.545 0.40 A 249 ARG CG C 13 27.065 0.40 A 249 ARG N N 15 120.972 0.40 A 250 GLU HA H 1 4.538 0.04 A 250 GLU C C 13 176.530 0.40 A 250 GLU CA C 13 63.839 0.40 A 251 LEU H H 1 9.260 0.04 A 251 LEU HA H 1 5.151 0.04 A 251 LEU HDx% H 1 0.940 0.04 A 251 LEU HDy% H 1 1.132 0.04 A 251 LEU C C 13 173.130 0.40 A 251 LEU CA C 13 53.579 0.40 A 251 LEU CDy C 13 25.716 0.40 A 251 LEU CDx C 13 24.491 0.40 A 251 LEU N N 15 128.317 0.40 A 252 TYR H H 1 8.971 0.04 A 252 TYR HA H 1 5.705 0.04 A 252 TYR HBy H 1 2.788 0.04 A 252 TYR HBx H 1 2.702 0.04 A 252 TYR HDx H 1 6.688 0.04 A 252 TYR HDy H 1 6.688 0.04 A 252 TYR C C 13 176.655 0.40 A 252 TYR CA C 13 55.199 0.40 A 252 TYR CB C 13 41.843 0.40 A 252 TYR CDx C 13 130.343 0.40 A 252 TYR N N 15 123.246 0.40 A 253 GLY H H 1 9.517 0.04 A 253 GLY HAy H 1 4.990 0.04 A 253 GLY HAx H 1 3.558 0.04 A 253 GLY C C 13 170.018 0.40 A 253 GLY CA C 13 46.020 0.40 A 253 GLY N N 15 109.040 0.40 A 254 ASN H H 1 9.140 0.04 A 254 ASN HA H 1 5.783 0.04 A 254 ASN HBy H 1 2.866 0.04 A 254 ASN HBx H 1 2.739 0.04 A 254 ASN C C 13 174.705 0.40 A 254 ASN CA C 13 50.876 0.40 A 254 ASN CB C 13 39.078 0.40 A 254 ASN N N 15 118.769 0.40 A 255 ILE H H 1 9.038 0.04 A 255 ILE HA H 1 4.258 0.04 A 255 ILE HB H 1 1.696 0.04 A 255 ILE HD1% H 1 0.023 0.04 A 255 ILE HG1x H 1 1.033 0.04 A 255 ILE HG1y H 1 1.033 0.04 A 255 ILE HG2% H 1 0.445 0.04 A 255 ILE C C 13 175.230 0.40 A 255 ILE CA C 13 60.912 0.40 A 255 ILE CB C 13 38.737 0.40 A 255 ILE CD1 C 13 12.015 0.40 A 255 ILE CG1 C 13 27.650 0.40 A 255 ILE CG2 C 13 16.999 0.40 A 255 ILE N N 15 125.160 0.40 A 256 ARG H H 1 8.879 0.04 A 256 ARG HA H 1 4.511 0.04 A 256 ARG HBx H 1 2.074 0.04 A 256 ARG HBy H 1 2.128 0.04 A 256 ARG HDx H 1 3.243 0.04 A 256 ARG HDy H 1 3.243 0.04 A 256 ARG C C 13 175.068 0.40 A 256 ARG CA C 13 57.101 0.40 A 256 ARG CB C 13 30.170 0.40 A 256 ARG CD C 13 43.382 0.40 A 256 ARG N N 15 128.067 0.40 A 257 LEU H H 1 8.294 0.04 A 257 LEU HA H 1 4.946 0.04 A 257 LEU HBx H 1 1.753 0.04 A 257 LEU HBy H 1 1.878 0.04 A 257 LEU HDx% H 1 0.874 0.04 A 257 LEU HDy% H 1 0.857 0.04 A 257 LEU C C 13 177.318 0.40 A 257 LEU CA C 13 53.298 0.40 A 257 LEU CB C 13 42.319 0.40 A 257 LEU CDy C 13 25.784 0.40 A 257 LEU CDx C 13 23.115 0.40 A 257 LEU N N 15 125.606 0.40 A 258 LEU H H 1 7.969 0.04 A 258 LEU HA H 1 4.255 0.04 A 258 LEU HBx H 1 1.486 0.04 A 258 LEU HBy H 1 1.620 0.04 A 258 LEU HDx% H 1 0.858 0.04 A 258 LEU HDy% H 1 0.735 0.04 A 258 LEU CA C 13 55.844 0.40 A 258 LEU CB C 13 42.469 0.40 A 258 LEU CDx C 13 23.265 0.40 A 258 LEU CDy C 13 24.845 0.40 A 258 LEU N N 15 118.902 0.40 A 259 ASN HA H 1 4.450 0.04 A 259 ASN HBy H 1 2.985 0.04 A 259 ASN HBx H 1 2.944 0.04 A 259 ASN HD2y H 1 7.640 0.04 A 259 ASN HD2x H 1 6.951 0.04 A 259 ASN C C 13 174.755 0.40 A 259 ASN CA C 13 54.213 0.40 A 259 ASN CB C 13 37.102 0.40 A 259 ASN ND2 N 15 113.403 0.40 A 260 ASP H H 1 8.510 0.04 A 260 ASP HA H 1 4.465 0.04 A 260 ASP HBy H 1 2.977 0.04 A 260 ASP HBx H 1 2.880 0.04 A 260 ASP C C 13 175.305 0.40 A 260 ASP CA C 13 55.903 0.40 A 260 ASP CB C 13 39.568 0.40 A 260 ASP N N 15 113.924 0.40 A 261 SER H H 1 7.485 0.04 A 261 SER HA H 1 4.640 0.04 A 261 SER HBy H 1 4.047 0.04 A 261 SER HBx H 1 3.919 0.04 A 261 SER C C 13 172.880 0.40 A 261 SER CA C 13 58.368 0.40 A 261 SER CB C 13 64.465 0.40 A 261 SER N N 15 114.596 0.40 A 262 GLN H H 1 8.476 0.04 A 262 GLN HA H 1 5.309 0.04 A 262 GLN HBy H 1 1.983 0.04 A 262 GLN HBx H 1 1.848 0.04 A 262 GLN HE2y H 1 7.940 0.04 A 262 GLN HE2x H 1 6.995 0.04 A 262 GLN HGy H 1 2.171 0.04 A 262 GLN HGx H 1 2.084 0.04 A 262 GLN C C 13 174.478 0.40 A 262 GLN CA C 13 54.600 0.40 A 262 GLN CB C 13 32.971 0.40 A 262 GLN CG C 13 33.793 0.40 A 262 GLN N N 15 120.535 0.40 A 262 GLN NE2 N 15 112.790 0.40 A 263 LEU H H 1 8.793 0.04 A 263 LEU HA H 1 4.664 0.04 A 263 LEU HBy H 1 1.567 0.04 A 263 LEU HBx H 1 1.435 0.04 A 263 LEU HDx% H 1 0.997 0.04 A 263 LEU HDy% H 1 0.941 0.04 A 263 LEU C C 13 175.630 0.40 A 263 LEU CA C 13 52.999 0.40 A 263 LEU CB C 13 43.259 0.40 A 263 LEU CDy C 13 25.539 0.40 A 263 LEU CDx C 13 23.333 0.40 A 263 LEU N N 15 124.6363 0.40 A 264 ASN H H 1 8.662 0.04 A 264 ASN HA H 1 5.180 0.04 A 264 ASN HBx H 1 2.630 0.04 A 264 ASN HBy H 1 2.630 0.04 A 264 ASN HD2y H 1 7.246 0.04 A 264 ASN HD2x H 1 6.779 0.04 A 264 ASN C C 13 175.993 0.40 A 264 ASN CA C 13 52.927 0.40 A 264 ASN CB C 13 39.922 0.40 A 264 ASN N N 15 122.754 0.40 A 264 ASN ND2 N 15 110.558 0.40 A 265 ASN H H 1 8.802 0.04 A 265 ASN HA H 1 4.065 0.04 A 265 ASN HBy H 1 3.181 0.04 A 265 ASN HBx H 1 2.486 0.04 A 265 ASN HD2y H 1 7.371 0.04 A 265 ASN HD2x H 1 6.322 0.04 A 265 ASN C C 13 174.043 0.40 A 265 ASN CA C 13 54.354 0.40 A 265 ASN CB C 13 37.239 0.40 A 265 ASN N N 15 117.878 0.40 A 265 ASN ND2 N 15 109.974 0.40 A 266 CYS H H 1 8.988 0.04 A 266 CYS HA H 1 4.406 0.04 A 266 CYS HBy H 1 2.339 0.04 A 266 CYS HBx H 1 2.066 0.04 A 266 CYS C C 13 174.180 0.40 A 266 CYS CA C 13 59.297 0.40 A 266 CYS CB C 13 28.345 0.40 A 266 CYS N N 15 118.300 0.40 A 267 ARG H H 1 8.718 0.04 A 267 ARG HA H 1 4.253 0.04 A 267 ARG HBx H 1 1.858 0.04 A 267 ARG HBy H 1 1.858 0.04 A 267 ARG HDx H 1 2.876 0.04 A 267 ARG HDy H 1 2.876 0.04 A 267 ARG C C 13 174.693 0.40 A 267 ARG CA C 13 55.534 0.40 A 267 ARG CB C 13 30.388 0.40 A 267 ARG CD C 13 43.382 0.40 A 267 ARG N N 15 124.848 0.40 A 268 ILE H H 1 8.513 0.04 A 268 ILE HA H 1 4.574 0.04 A 268 ILE HB H 1 1.837 0.04 A 268 ILE HD1% H 1 0.513 0.04 A 268 ILE HG2% H 1 0.872 0.04 A 268 ILE C C 13 176.243 0.40 A 268 ILE CA C 13 57.492 0.40 A 268 ILE CB C 13 36.585 0.40 A 268 ILE CD1 C 13 9.835 0.40 A 268 ILE CG2 C 13 17.381 0.40 A 268 ILE N N 15 128.981 0.40 A 269 MET H H 1 10.166 0.04 A 269 MET HA H 1 4.270 0.04 A 269 MET HBx H 1 2.364 0.04 A 269 MET HBy H 1 2.364 0.04 A 269 MET HE% H 1 1.895 0.04 A 269 MET C C 13 178.355 0.40 A 269 MET CA C 13 55.037 0.40 A 269 MET CB C 13 31.423 0.40 A 269 MET CE C 13 15.529 0.40 A 269 MET N N 15 125.887 0.40 A 270 PHE H H 1 6.343 0.04 A 270 PHE HA H 1 4.898 0.04 A 270 PHE C C 13 177.955 0.40 A 270 PHE CA C 13 57.312 0.40 A 270 PHE N N 15 120.472 0.40 A 271 VAL H H 1 7.396 0.04 A 271 VAL HA H 1 3.866 0.04 A 271 VAL HB H 1 2.581 0.04 A 271 VAL HGx% H 1 0.991 0.04 A 271 VAL HGy% H 1 0.699 0.04 A 271 VAL C C 13 174.655 0.40 A 271 VAL CA C 13 64.143 0.40 A 271 VAL CB C 13 31.505 0.40 A 271 VAL CGy C 13 23.442 0.40 A 271 VAL CGx C 13 17.994 0.40 A 271 VAL N N 15 114.268 0.40 A 272 ASP H H 1 8.495 0.04 A 272 ASP HA H 1 5.332 0.04 A 272 ASP HBy H 1 3.175 0.04 A 272 ASP HBx H 1 2.734 0.04 A 272 ASP C C 13 175.655 0.40 A 272 ASP CA C 13 54.671 0.40 A 272 ASP CB C 13 41.761 0.40 A 272 ASP N N 15 116.933 0.40 A 273 GLU H H 1 7.199 0.04 A 273 GLU HA H 1 4.664 0.04 A 273 GLU C C 13 174.705 0.40 A 273 GLU CA C 13 54.706 0.40 A 273 GLU N N 15 120.066 0.40 A 274 VAL H H 1 9.226 0.04 A 274 VAL HA H 1 4.308 0.04 A 274 VAL HB H 1 2.463 0.04 A 274 VAL HGx% H 1 1.070 0.04 A 274 VAL HGy% H 1 1.023 0.04 A 274 VAL C C 13 174.680 0.40 A 274 VAL CA C 13 64.487 0.40 A 274 VAL CB C 13 30.865 0.40 A 274 VAL CGx C 13 21.821 0.40 A 274 VAL CGy C 13 23.837 0.40 A 274 VAL N N 15 125.301 0.40 A 275 LEU H H 1 8.996 0.04 A 275 LEU HA H 1 5.047 0.04 A 275 LEU HBy H 1 1.665 0.04 A 275 LEU HBx H 1 1.198 0.04 A 275 LEU HDx% H 1 0.222 0.04 A 275 LEU HDy% H 1 0.490 0.04 A 275 LEU HG H 1 1.578 0.04 A 275 LEU C C 13 175.543 0.40 A 275 LEU CA C 13 53.487 0.40 A 275 LEU CB C 13 45.683 0.40 A 275 LEU CDy C 13 27.024 0.40 A 275 LEU CDx C 13 23.837 0.40 A 275 LEU CG C 13 26.969 0.40 A 275 LEU N N 15 126.575 0.40 A 276 MET H H 1 8.665 0.04 A 276 MET HA H 1 4.445 0.04 A 276 MET HBx H 1 2.393 0.04 A 276 MET HBy H 1 2.393 0.04 A 276 MET HE% H 1 2.112 0.04 A 276 MET C C 13 176.505 0.40 A 276 MET CA C 13 55.063 0.40 A 276 MET CB C 13 31.614 0.40 A 276 MET CE C 13 17.558 0.40 A 276 MET N N 15 120.058 0.40 A 277 ILE H H 1 8.771 0.04 A 277 ILE HA H 1 3.700 0.04 A 277 ILE HB H 1 1.539 0.04 A 277 ILE HD1% H 1 0.640 0.04 A 277 ILE HG1y H 1 1.549 0.04 A 277 ILE HG1x H 1 0.636 0.04 A 277 ILE HG2% H 1 0.626 0.04 A 277 ILE C C 13 176.193 0.40 A 277 ILE CA C 13 61.948 0.40 A 277 ILE CB C 13 38.519 0.40 A 277 ILE CD1 C 13 13.513 0.40 A 277 ILE CG1 C 13 29.870 0.40 A 277 ILE CG2 C 13 16.727 0.40 A 277 ILE N N 15 128.817 0.40 A 278 GLU H H 1 8.915 0.04 A 278 GLU HA H 1 4.019 0.04 A 278 GLU HBx H 1 1.767 0.04 A 278 GLU HBy H 1 1.767 0.04 A 278 GLU HGy H 1 2.206 0.04 A 278 GLU HGx H 1 2.064 0.04 A 278 GLU C C 13 176.305 0.40 A 278 GLU CA C 13 55.524 0.40 A 278 GLU CB C 13 30.197 0.40 A 278 GLU CG C 13 35.795 0.40 A 278 GLU N N 15 128.286 0.40 A 279 LEU H H 1 8.794 0.04 A 279 LEU HA H 1 4.779 0.04 A 279 LEU HBy H 1 1.773 0.04 A 279 LEU HBx H 1 1.668 0.04 A 279 LEU HDx% H 1 1.003 0.04 A 279 LEU HDy% H 1 0.935 0.04 A 279 LEU HG H 1 1.805 0.04 A 279 LEU CA C 13 52.452 0.40 A 279 LEU CB C 13 41.638 0.40 A 279 LEU CDy C 13 25.240 0.40 A 279 LEU CDx C 13 23.006 0.40 A 279 LEU CG C 13 26.888 0.40 A 279 LEU N N 15 127.770 0.40 A 280 PRO HA H 1 4.238 0.04 A 280 PRO HBy H 1 2.428 0.04 A 280 PRO HBx H 1 1.994 0.04 A 280 PRO HDx H 1 3.963 0.04 A 280 PRO HDy H 1 3.963 0.04 A 280 PRO HGx H 1 2.226 0.04 A 280 PRO HGy H 1 2.226 0.04 A 280 PRO C C 13 177.268 0.40 A 280 PRO CA C 13 65.282 0.40 A 280 PRO CB C 13 31.880 0.40 A 280 PRO CD C 13 50.641 0.40 A 280 PRO CG C 13 27.610 0.40 A 281 LYS H H 1 7.957 0.04 A 281 LYS HA H 1 4.230 0.04 A 281 LYS HBx H 1 1.899 0.04 A 281 LYS HBy H 1 1.899 0.04 A 281 LYS HDx H 1 1.730 0.04 A 281 LYS HDy H 1 1.730 0.04 A 281 LYS HEx H 1 3.029 0.04 A 281 LYS HEy H 1 3.029 0.04 A 281 LYS HGy H 1 1.496 0.04 A 281 LYS HGx H 1 1.445 0.04 A 281 LYS C C 13 176.380 0.40 A 281 LYS CA C 13 57.558 0.40 A 281 LYS CB C 13 32.036 0.40 A 281 LYS CD C 13 28.876 0.40 A 281 LYS CE C 13 42.142 0.40 A 281 LYS CG C 13 24.899 0.40 A 281 LYS N N 15 113.370 0.40 A 282 GLU H H 1 7.532 0.04 A 282 GLU HA H 1 4.535 0.04 A 282 GLU HBy H 1 2.128 0.04 A 282 GLU HBx H 1 1.860 0.04 A 282 GLU HGx H 1 2.189 0.04 A 282 GLU HGy H 1 2.189 0.04 A 282 GLU C C 13 175.655 0.40 A 282 GLU CA C 13 55.199 0.40 A 282 GLU CB C 13 30.334 0.40 A 282 GLU CG C 13 35.863 0.40 A 282 GLU N N 15 118.597 0.40 A 283 ARG H H 1 7.935 0.04 A 283 ARG HA H 1 4.280 0.04 A 283 ARG HBx H 1 1.856 0.04 A 283 ARG HBy H 1 1.856 0.04 A 283 ARG C C 13 176.030 0.40 A 283 ARG CA C 13 55.657 0.40 A 283 ARG CB C 13 30.388 0.40 A 283 ARG N N 15 120.847 0.40 A 284 ARG H H 1 9.093 0.04 A 284 ARG HA H 1 4.889 0.04 A 284 ARG HBx H 1 1.739 0.04 A 284 ARG HBy H 1 1.739 0.04 A 284 ARG HDx H 1 3.234 0.04 A 284 ARG HDy H 1 3.234 0.04 A 284 ARG HGy H 1 1.714 0.04 A 284 ARG HGx H 1 1.634 0.04 A 284 ARG CA C 13 52.643 0.40 A 284 ARG CB C 13 29.979 0.40 A 284 ARG CD C 13 43.518 0.40 A 284 ARG CG C 13 26.166 0.40 A 284 ARG N N 15 124.957 0.40 A 285 PRO HDx H 1 3.726 0.04 A 285 PRO HDy H 1 3.726 0.04 A 285 PRO CD C 13 50.709 0.40 A 286 LEU HA H 1 4.787 0.04 A 286 LEU HBy H 1 1.975 0.04 A 286 LEU HBx H 1 1.720 0.04 A 286 LEU HDx% H 1 0.846 0.04 A 286 LEU HDy% H 1 0.854 0.04 A 286 LEU C C 13 173.968 0.40 A 286 LEU CA C 13 53.668 0.40 A 286 LEU CB C 13 42.605 0.40 A 286 LEU CDy C 13 24.722 0.40 A 286 LEU CDx C 13 23.128 0.40 A 287 ILE H H 1 8.496 0.04 A 287 ILE HA H 1 4.314 0.04 A 287 ILE HB H 1 1.815 0.04 A 287 ILE HD1% H 1 0.706 0.04 A 287 ILE HG1y H 1 1.416 0.04 A 287 ILE HG1x H 1 1.060 0.04 A 287 ILE HG2% H 1 0.903 0.04 A 287 ILE C C 13 175.655 0.40 A 287 ILE CA C 13 58.650 0.40 A 287 ILE CB C 13 38.560 0.40 A 287 ILE CD1 C 13 11.238 0.40 A 287 ILE CG1 C 13 27.065 0.40 A 287 ILE CG2 C 13 17.231 0.40 A 287 ILE N N 15 125.395 0.40 A 288 ALA H H 1 8.241 0.04 A 288 ALA HA H 1 4.323 0.04 A 288 ALA HB% H 1 1.119 0.04 A 288 ALA C C 13 176.443 0.40 A 288 ALA CA C 13 53.329 0.40 A 288 ALA CB C 13 18.702 0.40 A 288 ALA N N 15 130.536 0.40 A 289 SER H H 1 8.420 0.04 A 289 SER HA H 1 4.906 0.04 A 289 SER HBy H 1 4.123 0.04 A 289 SER HBx H 1 3.845 0.04 A 289 SER CA C 13 56.193 0.40 A 289 SER CB C 13 64.228 0.40 A 289 SER N N 15 117.917 0.40 A 290 PRO HDx H 1 3.866 0.04 A 290 PRO HDy H 1 3.866 0.04 A 290 PRO CD C 13 50.818 0.40 A 291 SER HA H 1 4.521 0.04 A 291 SER HBy H 1 4.007 0.04 A 291 SER HBx H 1 3.882 0.04 A 291 SER C C 13 173.305 0.40 A 291 SER CA C 13 58.302 0.40 A 291 SER CB C 13 63.696 0.40 A 292 GLN H H 1 7.718 0.04 A 292 GLN HA H 1 4.922 0.04 A 292 GLN HBx H 1 1.998 0.04 A 292 GLN HBy H 1 2.346 0.04 A 292 GLN HE2y H 1 7.814 0.04 A 292 GLN HE2x H 1 6.978 0.04 A 292 GLN HGy H 1 2.401 0.04 A 292 GLN HGx H 1 2.311 0.04 A 292 GLN CA C 13 52.241 0.40 A 292 GLN CB C 13 31.029 0.40 A 292 GLN CG C 13 33.507 0.40 A 292 GLN N N 15 122.699 0.40 A 292 GLN NE2 N 15 113.683 0.40 A 293 PRO HA H 1 4.808 0.04 A 293 PRO HBy H 1 2.395 0.04 A 293 PRO HBx H 1 1.911 0.04 A 293 PRO HDx H 1 3.724 0.04 A 293 PRO HDy H 1 3.845 0.04 A 293 PRO HGx H 1 1.712 0.04 A 293 PRO HGy H 1 1.712 0.04 A 293 PRO CA C 13 61.456 0.40 A 293 PRO CB C 13 30.810 0.40 A 293 PRO CD C 13 50.790 0.40 A 293 PRO CG C 13 26.057 0.40 A 294 PRO HA H 1 4.363 0.04 A 294 PRO HBy H 1 2.177 0.04 A 294 PRO HBx H 1 1.770 0.04 A 294 PRO HDx H 1 3.625 0.04 A 294 PRO HDy H 1 3.911 0.04 A 294 PRO HGx H 1 2.070 0.04 A 294 PRO HGy H 1 2.070 0.04 A 294 PRO CA C 13 61.183 0.40 A 294 PRO CB C 13 30.306 0.40 A 294 PRO CD C 13 50.410 0.40 A 294 PRO CG C 13 27.146 0.40 A 295 PRO HA H 1 4.224 0.04 A 295 PRO HBy H 1 2.111 0.04 A 295 PRO HBx H 1 1.514 0.04 A 295 PRO HDy H 1 2.996 0.04 A 295 PRO HDx H 1 2.627 0.04 A 295 PRO C C 13 176.011 0.40 A 295 PRO CA C 13 62.126 0.40 A 295 PRO CB C 13 31.450 0.40 A 295 PRO CD C 13 49.225 0.40 A 296 ALA H H 1 8.257 0.04 A 296 ALA HA H 1 4.097 0.04 A 296 ALA HB% H 1 1.319 0.04 A 296 ALA C C 13 178.218 0.40 A 296 ALA CA C 13 52.198 0.40 A 296 ALA CB C 13 18.443 0.40 A 296 ALA N N 15 124.981 0.40 A 297 LEU H H 1 8.366 0.04 A 297 LEU HA H 1 4.249 0.04 A 297 LEU HBx H 1 1.652 0.04 A 297 LEU HBy H 1 1.652 0.04 A 297 LEU HDx% H 1 0.934 0.04 A 297 LEU HDy% H 1 0.861 0.04 A 297 LEU HG H 1 1.807 0.04 A 297 LEU C C 13 178.343 0.40 A 297 LEU CA C 13 54.516 0.40 A 297 LEU CB C 13 41.870 0.40 A 297 LEU CDy C 13 25.607 0.40 A 297 LEU CDx C 13 23.088 0.40 A 297 LEU CG C 13 26.916 0.40 A 297 LEU N N 15 123.707 0.40 A 298 ARG H H 1 9.360 0.04 A 298 ARG HE H 1 6.627 0.04 A 298 ARG C C 13 176.718 0.40 A 298 ARG N N 15 121.558 0.40 A 298 ARG NE N 15 84.605 0.40 A 299 ASN H H 1 8.965 0.04 A 299 ASN HA H 1 4.878 0.04 A 299 ASN HBx H 1 2.866 0.04 A 299 ASN HBy H 1 2.916 0.04 A 299 ASN HD2y H 1 7.625 0.04 A 299 ASN HD2x H 1 6.781 0.04 A 299 ASN CA C 13 53.302 0.40 A 299 ASN CB C 13 37.350 0.40 A 299 ASN N N 15 121.042 0.40 A 299 ASN ND2 N 15 111.058 0.40 A 300 THR HA H 1 4.479 0.04 A 300 THR HB H 1 4.216 0.04 A 300 THR HG2% H 1 1.856 0.04 A 300 THR C C 13 174.030 0.40 A 300 THR CA C 13 62.353 0.40 A 300 THR CB C 13 70.936 0.40 A 300 THR CG2 C 13 23.482 0.40 A 301 GLY H H 1 8.788 0.04 A 301 GLY HAy H 1 4.046 0.04 A 301 GLY HAx H 1 3.391 0.04 A 301 GLY C C 13 172.018 0.40 A 301 GLY CA C 13 44.919 0.40 A 301 GLY N N 15 113.581 0.40 A 302 LYS H H 1 8.062 0.04 A 302 LYS HA H 1 4.579 0.04 A 302 LYS HBy H 1 1.949 0.04 A 302 LYS HBx H 1 1.798 0.04 A 302 LYS HDx H 1 1.728 0.04 A 302 LYS HDy H 1 1.728 0.04 A 302 LYS HEx H 1 3.037 0.04 A 302 LYS HEy H 1 3.037 0.04 A 302 LYS HGx H 1 1.512 0.04 A 302 LYS HGy H 1 1.512 0.04 A 302 LYS CA C 13 55.576 0.40 A 302 LYS CB C 13 34.066 0.40 A 302 LYS CD C 13 28.931 0.40 A 302 LYS CE C 13 42.142 0.40 A 302 LYS CG C 13 24.491 0.40 A 302 LYS N N 15 119.714 0.40 A 303 SER HA H 1 4.541 0.04 A 303 SER HBx H 1 3.924 0.04 A 303 SER HBy H 1 3.924 0.04 A 303 SER C C 13 174.480 0.40 A 303 SER CA C 13 58.470 0.40 A 303 SER CB C 13 63.853 0.40 A 304 GLY H H 1 8.246 0.04 A 304 GLY HAx H 1 4.167 0.04 A 304 GLY HAy H 1 4.167 0.04 A 304 GLY CA C 13 44.556 0.40 A 304 GLY N N 15 111.502 0.40 A 305 PRO HA H 1 4.177 0.04 A 305 PRO HBy H 1 2.175 0.04 A 305 PRO HBx H 1 1.924 0.04 A 305 PRO HDy H 1 3.627 0.04 A 305 PRO HDx H 1 3.564 0.04 A 305 PRO HGx H 1 1.984 0.04 A 305 PRO HGy H 1 1.984 0.04 A 305 PRO CA C 13 64.697 0.40 A 305 PRO CB C 13 32.063 0.40 A 305 PRO CD C 13 49.293 0.40 A 305 PRO CG C 13 26.942 0.40 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 123 TRP H A 123 TRP HD1 1.0 1.8 5.0 2 2 A 133 VAL H A 133 VAL HGy% 1.0 1.8 3.5 3 3 A 133 VAL HA A 135 GLU H 1.0 1.8 5.0 4 4 A 135 GLU H A 152 VAL HB 1.0 1.8 5.0 5 5 A 196 LYS H A 196 LYS HGy 1.0 1.8 5.0 6 6 A 135 GLU H A 152 VAL HGy% 1.0 1.8 5.0 7 7 A 196 LYS H A 194 ILE HD1% 1.0 1.8 5.0 8 8 A 136 TYR H A 287 ILE HA 1.0 1.8 5.0 9 9 A 253 GLY H A 266 CYS H 1.0 1.8 5.0 10 10 A 137 VAL H A 151 GLN HA 1.0 1.8 3.5 11 11 A 139 VAL H A 148 PHE HA 1.0 1.8 6.0 12 12 A 141 ASP H A 141 ASP HBx 1.0 1.8 5.0 13 12 A 141 ASP H A 141 ASP HBy 1.0 1.8 5.0 14 13 A 142 ASN H A 143 ILE HD1% 1.0 1.8 5.0 15 14 A 143 ILE H A 145 GLY H 1.0 1.8 5.0 16 15 A 142 ASN H A 145 GLY H 1.0 1.8 5.0 17 16 A 145 GLY H A 146 ALA HA 1.0 1.8 6.0 18 17 A 145 GLY H A 144 PHE HBx 1.0 1.8 5.0 19 18 A 145 GLY H A 146 ALA HB% 1.0 1.8 5.0 20 19 A 141 ASP HA A 146 ALA H 1.0 1.8 6.0 21 20 A 146 ALA H A 144 PHE HA 1.0 1.8 6.0 22 21 A 146 ALA H A 147 TRP H 1.0 1.8 5.0 23 22 A 147 TRP H A 220 MET HE% 1.0 1.8 6.0 24 23 A 138 ASP H A 150 ALA H 1.0 1.8 6.0 25 24 A 151 GLN H A 183 LYS HA 1.0 1.8 6.0 26 25 A 151 GLN H A 184 TYR HA 1.0 1.8 6.0 27 26 A 151 GLN HE2x A 288 ALA HB% 1.0 1.8 5.0 28 27 A 288 ALA HB% A 151 GLN HE2y 1.0 1.8 5.0 29 28 A 153 VAL H A 182 VAL HA 1.0 1.8 5.0 30 29 A 154 GLN H A 181 HIS HBx 1.0 1.8 5.0 31 30 A 154 GLN H A 181 HIS HBy 1.0 1.8 5.0 32 31 A 156 GLN H A 178 ILE HG2% 1.0 1.8 5.0 33 32 A 156 GLN H A 180 TYR HA 1.0 1.8 5.0 34 33 A 131 TYR HE% A 202 ALA H 1.0 1.8 5.0 35 34 A 162 GLU H A 163 ASP HBx 1.0 1.8 6.0 36 35 A 162 GLU H A 163 ASP HBy 1.0 1.8 6.0 37 36 A 164 GLU H A 164 GLU HBy 1.0 1.8 5.0 38 37 A 164 GLU H A 164 GLU HBx 1.0 1.8 5.0 39 38 A 164 GLU H A 164 GLU HGx 1.0 1.8 5.0 40 38 A 164 GLU H A 164 GLU HGy 1.0 1.8 5.0 41 39 A 164 GLU H A 161 SER HBx 1.0 1.8 5.0 42 39 A 164 GLU H A 161 SER HBy 1.0 1.8 5.0 43 40 A 176 ASP H A 174 SER HBy 1.0 1.8 5.0 44 41 A 176 ASP H A 174 SER HBx 1.0 1.8 5.0 45 42 A 176 ASP H A 177 ASP HA 1.0 1.8 5.0 46 43 A 175 GLU HA A 177 ASP H 1.0 1.8 5.0 47 44 A 177 ASP H A 178 ILE HB 1.0 1.8 5.0 48 45 A 176 ASP HA A 178 ILE H 1.0 1.8 5.0 49 46 A 175 GLU HA A 178 ILE H 1.0 1.8 5.0 50 47 A 178 ILE H A 197 ALA HB% 1.0 1.8 5.0 51 48 A 157 LYS HA A 179 MET H 1.0 1.8 5.0 52 49 A 197 ALA HB% A 179 MET H 1.0 1.8 5.0 53 50 A 179 MET H A 180 TYR HE% 1.0 1.8 5.0 54 51 A 179 MET H A 180 TYR HD% 1.0 1.8 5.0 55 52 A 180 TYR H A 195 VAL HGy% 1.0 1.8 5.0 56 53 A 245 THR H A 248 ALA H 1.0 1.8 5.0 57 54 A 154 GLN H A 181 HIS H 1.0 1.8 5.0 58 55 A 156 GLN H A 181 HIS H 1.0 1.8 5.0 59 56 A 181 HIS H A 155 VAL HB 1.0 1.8 6.0 60 57 A 181 HIS H A 155 VAL HGx% 1.0 1.8 5.0 61 58 A 181 HIS H A 155 VAL HGy% 1.0 1.8 5.0 62 59 A 181 HIS H A 154 GLN HBx 1.0 1.8 5.0 63 60 A 182 VAL H A 195 VAL HGx% 1.0 1.8 5.0 64 61 A 182 VAL H A 193 ASP H 1.0 1.8 5.0 65 62 A 182 VAL H A 195 VAL H 1.0 1.8 5.0 66 63 A 150 ALA HA A 183 LYS H 1.0 1.8 5.0 67 64 A 183 LYS H A 150 ALA HB% 1.0 1.8 5.0 68 65 A 150 ALA HB% A 185 ASP H 1.0 1.8 5.0 69 66 A 150 ALA HA A 185 ASP H 1.0 1.8 5.0 70 67 A 190 HIS H A 189 GLU HBx 1.0 1.8 5.0 71 68 A 192 VAL H A 183 LYS HBx 1.0 1.8 5.0 72 68 A 183 LYS HBy A 192 VAL H 1.0 1.8 5.0 73 69 A 193 ASP H A 183 LYS HBx 1.0 1.8 5.0 74 69 A 193 ASP H A 183 LYS HBy 1.0 1.8 5.0 75 70 A 195 VAL HGx% A 194 ILE H 1.0 1.8 5.0 76 71 A 195 VAL H A 181 HIS HA 1.0 1.8 5.0 77 72 A 180 TYR H A 195 VAL H 1.0 1.8 5.0 78 73 A 198 LYS H A 200 VAL H 1.0 1.8 5.0 79 74 A 198 LYS H A 196 LYS HA 1.0 1.8 5.0 80 75 A 197 ALA HB% A 199 ASN H 1.0 1.8 5.0 81 76 A 199 ASN H A 196 LYS HBx 1.0 1.8 5.0 82 76 A 199 ASN H A 196 LYS HBy 1.0 1.8 5.0 83 77 A 180 TYR HD% A 200 VAL H 1.0 1.8 6.0 84 78 A 138 ASP H A 201 ARG H 1.0 1.8 5.0 85 79 A 201 ARG H A 137 VAL HB 1.0 1.8 5.0 86 80 A 208 ILE HG2% A 212 ASN H 1.0 1.8 5.0 87 81 A 212 ASN H A 209 PRO HDx 1.0 1.8 5.0 88 82 A 208 ILE HG2% A 213 LEU H 1.0 1.8 5.0 89 83 A 213 LEU H A 211 GLU HBx 1.0 1.8 5.0 90 83 A 213 LEU H A 211 GLU HBy 1.0 1.8 5.0 91 84 A 213 LEU H A 211 GLU HA 1.0 1.8 5.0 92 85 A 216 GLY H A 239 ILE HB 1.0 1.8 5.0 93 86 A 217 GLN H A 239 ILE HG2% 1.0 1.8 5.0 94 87 A 217 GLN H A 239 ILE HD1% 1.0 1.8 5.0 95 88 A 239 ILE HD1% A 217 GLN HE2y 1.0 1.8 6.0 96 89 A 239 ILE HD1% A 217 GLN HE2x 1.0 1.8 6.0 97 90 A 219 VAL H A 237 VAL HB 1.0 1.8 6.0 98 91 A 219 VAL H A 238 GLU HGx 1.0 1.8 6.0 99 91 A 219 VAL H A 238 GLU HGy 1.0 1.8 6.0 100 92 A 219 VAL H A 238 GLU HA 1.0 1.8 5.0 101 93 A 219 VAL H A 239 ILE HA 1.0 1.8 6.0 102 94 A 147 TRP HD1 A 235 TYR H 1.0 1.8 5.0 103 95 A 235 TYR H A 223 TYR HD% 1.0 1.8 6.0 104 96 A 220 MET H A 221 ALA HB% 1.0 1.8 6.0 105 97 A 235 TYR H A 221 ALA HB% 1.0 1.8 6.0 106 98 A 220 MET H A 277 ILE HD1% 1.0 1.8 5.0 107 99 A 221 ALA H A 237 VAL H 1.0 1.8 5.0 108 100 A 223 TYR HD% A 222 ASN H 1.0 1.8 6.0 109 101 A 143 ILE H A 141 ASP HBx 1.0 1.8 5.0 110 101 A 141 ASP HBy A 143 ILE H 1.0 1.8 5.0 111 102 A 223 TYR HD% A 223 TYR H 1.0 1.8 5.0 112 103 A 223 TYR H A 234 TRP HA 1.0 1.8 5.0 113 104 A 223 TYR H A 233 PHE H 1.0 1.8 5.0 114 105 A 225 VAL H A 227 TYR H 1.0 1.8 5.0 115 106 A 224 ASN HA A 226 ASP H 1.0 1.8 5.0 116 107 A 227 TYR H A 225 VAL HA 1.0 1.8 5.0 117 108 A 227 TYR H A 230 LYS HDy 1.0 1.8 5.0 118 109 A 230 LYS HDx A 232 GLY H 1.0 1.8 6.0 119 110 A 233 PHE H A 222 ASN HA 1.0 1.8 6.0 120 111 A 233 PHE H A 223 TYR HA 1.0 1.8 6.0 121 112 A 233 PHE H A 224 ASN HA 1.0 1.8 5.0 122 113 A 233 PHE H A 233 PHE HD% 1.0 1.8 5.0 123 114 A 219 VAL H A 238 GLU H 1.0 1.8 6.0 124 115 A 147 TRP HD1 A 236 ASP H 1.0 1.8 5.0 125 116 A 236 ASP H A 235 TYR HBx 1.0 1.8 5.0 126 116 A 236 ASP H A 235 TYR HBy 1.0 1.8 5.0 127 117 A 148 PHE H A 148 PHE HD% 1.0 1.8 5.0 128 118 A 218 VAL HA A 239 ILE H 1.0 1.8 5.0 129 119 A 240 CYS H A 253 GLY HAx 1.0 1.8 5.0 130 120 A 240 CYS H A 253 GLY HAy 1.0 1.8 5.0 131 121 A 180 TYR H A 197 ALA HA 1.0 1.8 5.0 132 122 A 252 TYR H A 252 TYR HD% 1.0 1.8 5.0 133 123 A 252 TYR H A 251 LEU HDy% 1.0 1.8 5.0 134 124 A 252 TYR H A 251 LEU HDx% 1.0 1.8 5.0 135 125 A 252 TYR H A 241 ARG HBx 1.0 1.8 5.0 136 126 A 252 TYR H A 241 ARG HBy 1.0 1.8 5.0 137 127 A 253 GLY H A 265 ASN HA 1.0 1.8 5.0 138 128 A 253 GLY H A 252 TYR HD% 1.0 1.8 5.0 139 129 A 238 GLU H A 254 ASN H 1.0 1.8 5.0 140 130 A 265 ASN HA A 254 ASN H 1.0 1.8 6.0 141 131 A 255 ILE H A 264 ASN HA 1.0 1.8 5.0 142 132 A 257 LEU H A 257 LEU HBx 1.0 1.8 5.0 143 133 A 257 LEU H A 262 GLN HA 1.0 1.8 5.0 144 134 A 261 SER H A 257 LEU HBy 1.0 1.8 5.0 145 135 A 261 SER H A 257 LEU HBx 1.0 1.8 5.0 146 136 A 254 ASN HA A 265 ASN H 1.0 1.8 5.0 147 137 A 266 CYS H A 254 ASN HA 1.0 1.8 5.0 148 138 A 268 ILE HG2% A 270 PHE H 1.0 1.8 3.5 149 139 A 270 PHE H A 274 VAL HB 1.0 1.8 6.0 150 140 A 271 VAL H A 273 GLU H 1.0 1.8 5.0 151 141 A 273 GLU H A 269 MET HBx 1.0 1.8 5.0 152 141 A 273 GLU H A 269 MET HBy 1.0 1.8 5.0 153 142 A 274 VAL H A 275 LEU HG 1.0 1.8 5.0 154 143 A 274 VAL H A 275 LEU H 1.0 1.8 5.0 155 144 A 221 ALA H A 275 LEU H 1.0 1.8 6.0 156 145 A 279 LEU HA A 281 LYS H 1.0 1.8 5.0 157 146 A 288 ALA H A 134 ASN HBx 1.0 1.8 5.0 158 147 A 288 ALA H A 134 ASN HBy 1.0 1.8 5.0 159 148 A 288 ALA H A 135 GLU HA 1.0 1.8 5.0 160 149 A 289 SER H A 292 GLN H 1.0 1.8 5.0 161 150 A 292 GLN H A 293 PRO HDx 1.0 1.8 5.0 162 151 A 292 GLN H A 289 SER HBy 1.0 1.8 5.0 163 152 A 297 LEU H A 297 LEU HG 1.0 1.8 5.0 164 153 A 297 LEU H A 298 ARG H 1.0 1.8 5.0 165 154 A 298 ARG H A 297 LEU HDy% 1.0 1.8 5.0 166 155 A 300 THR HG2% A 301 GLY H 1.0 1.8 5.0 167 156 A 301 GLY H A 302 LYS HGx 1.0 1.8 6.0 168 156 A 301 GLY H A 302 LYS HGy 1.0 1.8 6.0 169 157 A 233 PHE H A 223 TYR HBx 1.0 1.8 6.0 170 157 A 233 PHE H A 223 TYR HBy 1.0 1.8 6.0 171 158 A 212 ASN HA A 212 ASN HD2y 1.0 1.8 5.0 172 159 A 212 ASN HA A 212 ASN HD2x 1.0 1.8 5.0 173 160 A 208 ILE H A 275 LEU HA 1.0 1.8 5.0 174 161 A 288 ALA H A 136 TYR HE% 1.0 1.8 5.0 175 162 A 123 TRP H A 122 VAL HA 1.0 1.8 3.5 176 163 A 123 TRP H A 122 VAL HB 1.0 1.8 5.0 177 164 A 122 VAL H A 122 VAL HGx% 1.0 1.8 5.0 178 165 A 122 VAL H A 122 VAL HGy% 1.0 1.8 5.0 179 166 A 123 TRP H A 123 TRP HBx 1.0 1.8 5.0 180 167 A 123 TRP H A 123 TRP HBy 1.0 1.8 5.0 181 168 A 124 GLU HA A 125 ASP H 1.0 1.8 3.5 182 169 A 125 ASP H A 124 GLU HBx 1.0 1.8 5.0 183 170 A 125 ASP H A 124 GLU HBy 1.0 1.8 5.0 184 171 A 125 ASP HA A 126 THR H 1.0 1.8 3.5 185 172 A 125 ASP H A 125 ASP HBx 1.0 1.8 5.0 186 172 A 125 ASP H A 125 ASP HBy 1.0 1.8 5.0 187 173 A 126 THR H A 125 ASP HBx 1.0 1.8 5.0 188 173 A 126 THR H A 125 ASP HBy 1.0 1.8 5.0 189 174 A 125 ASP H A 126 THR H 1.0 1.8 5.0 190 175 A 126 THR HA A 127 ASP H 1.0 1.8 3.5 191 176 A 127 ASP H A 126 THR HB 1.0 1.8 5.0 192 177 A 127 ASP H A 126 THR HG2% 1.0 1.8 5.0 193 178 A 128 LEU H A 127 ASP HBx 1.0 1.8 5.0 194 178 A 127 ASP HBy A 128 LEU H 1.0 1.8 5.0 195 179 A 126 THR H A 127 ASP H 1.0 1.8 5.0 196 180 A 127 ASP H A 128 LEU H 1.0 1.8 3.5 197 181 A 128 LEU H A 128 LEU HBx 1.0 1.8 3.5 198 181 A 128 LEU H A 128 LEU HBy 1.0 1.8 3.5 199 182 A 128 LEU H A 128 LEU HDx% 1.0 1.8 5.0 200 183 A 129 GLY H A 128 LEU HDx% 1.0 1.8 6.0 201 184 A 128 LEU H A 128 LEU HDy% 1.0 1.8 5.0 202 185 A 129 GLY H A 128 LEU HDy% 1.0 1.8 6.0 203 186 A 128 LEU H A 129 GLY H 1.0 1.8 5.0 204 187 A 131 TYR H A 130 LEU HBx 1.0 1.8 5.0 205 188 A 131 TYR H A 130 LEU HBy 1.0 1.8 5.0 206 189 A 131 TYR H A 130 LEU HDx% 1.0 1.8 6.0 207 190 A 131 TYR H A 130 LEU HDy% 1.0 1.8 6.0 208 191 A 180 TYR HE% A 131 TYR H 1.0 1.8 5.0 209 192 A 131 TYR HE% A 131 TYR H 1.0 1.8 5.0 210 193 A 131 TYR HD% A 132 LYS H 1.0 1.8 5.0 211 194 A 133 VAL H A 132 LYS HA 1.0 1.8 3.5 212 195 A 132 LYS H A 132 LYS HBx 1.0 1.8 5.0 213 195 A 132 LYS H A 132 LYS HBy 1.0 1.8 5.0 214 196 A 133 VAL H A 132 LYS HBx 1.0 1.8 3.5 215 196 A 133 VAL H A 132 LYS HBy 1.0 1.8 3.5 216 197 A 131 TYR H A 132 LYS H 1.0 1.8 5.0 217 198 A 133 VAL H A 132 LYS H 1.0 1.8 5.0 218 199 A 133 VAL HA A 134 ASN H 1.0 1.8 3.5 219 200 A 134 ASN H A 133 VAL HB 1.0 1.8 5.0 220 201 A 133 VAL H A 133 VAL HGx% 1.0 1.8 3.5 221 202 A 134 ASN H A 133 VAL HGx% 1.0 1.8 5.0 222 203 A 133 VAL H A 134 ASN H 1.0 1.8 6.0 223 204 A 134 ASN H A 152 VAL H 1.0 1.8 6.0 224 205 A 134 ASN HA A 134 ASN HD2y 1.0 1.8 6.0 225 206 A 134 ASN HA A 134 ASN HD2x 1.0 1.8 6.0 226 207 A 135 GLU H A 134 ASN HBy 1.0 1.8 5.0 227 208 A 147 TRP H A 234 TRP HBx 1.0 1.8 5.0 228 208 A 147 TRP H A 234 TRP HBy 1.0 1.8 5.0 229 209 A 135 GLU H A 134 ASN HBx 1.0 1.8 5.0 230 210 A 162 GLU H A 163 ASP H 1.0 1.8 5.0 231 211 A 135 GLU H A 135 GLU HBx 1.0 1.8 3.5 232 211 A 135 GLU H A 135 GLU HBy 1.0 1.8 3.5 233 212 A 136 TYR H A 135 GLU HBx 1.0 1.8 5.0 234 212 A 136 TYR H A 135 GLU HBy 1.0 1.8 5.0 235 213 A 135 GLU H A 136 TYR H 1.0 1.8 5.0 236 214 A 137 VAL H A 136 TYR HA 1.0 1.8 3.5 237 215 A 137 VAL H A 136 TYR HD% 1.0 1.8 6.0 238 216 A 137 VAL H A 137 VAL HB 1.0 1.8 5.0 239 217 A 138 ASP H A 137 VAL HB 1.0 1.8 5.0 240 218 A 138 ASP H A 137 VAL HGx% 1.0 1.8 5.0 241 219 A 138 ASP H A 137 VAL HGy% 1.0 1.8 5.0 242 220 A 137 VAL H A 138 ASP H 1.0 1.8 6.0 243 221 A 139 VAL H A 138 ASP HBx 1.0 1.8 5.0 244 222 A 139 VAL H A 138 ASP HBy 1.0 1.8 5.0 245 223 A 139 VAL HB A 140 ARG H 1.0 1.8 6.0 246 224 A 139 VAL H A 139 VAL HGx% 1.0 1.8 5.0 247 225 A 139 VAL H A 150 ALA HB% 1.0 1.8 5.0 248 226 A 140 ARG H A 139 VAL HGx% 1.0 1.8 5.0 249 227 A 139 VAL H A 139 VAL HGy% 1.0 1.8 5.0 250 228 A 140 ARG H A 139 VAL HGy% 1.0 1.8 5.0 251 229 A 148 PHE H A 140 ARG H 1.0 1.8 6.0 252 230 A 139 VAL H A 140 ARG H 1.0 1.8 5.0 253 231 A 142 ASN H A 141 ASP HA 1.0 1.8 3.5 254 232 A 142 ASN H A 141 ASP HBx 1.0 1.8 5.0 255 232 A 141 ASP HBy A 142 ASN H 1.0 1.8 5.0 256 233 A 141 ASP H A 140 ARG H 1.0 1.8 6.0 257 234 A 141 ASP H A 142 ASN H 1.0 1.8 5.0 258 235 A 143 ILE H A 142 ASN HA 1.0 1.8 5.0 259 236 A 142 ASN H A 142 ASN HBx 1.0 1.8 5.0 260 237 A 143 ILE H A 142 ASN HBx 1.0 1.8 5.0 261 238 A 142 ASN H A 142 ASN HBy 1.0 1.8 5.0 262 239 A 143 ILE H A 142 ASN HBy 1.0 1.8 5.0 263 240 A 143 ILE H A 143 ILE HB 1.0 1.8 5.0 264 241 A 143 ILE HB A 144 PHE H 1.0 1.8 5.0 265 242 A 143 ILE HD1% A 144 PHE H 1.0 1.8 5.0 266 243 A 143 ILE H A 143 ILE HG1x 1.0 1.8 5.0 267 244 A 143 ILE H A 143 ILE HG1y 1.0 1.8 5.0 268 245 A 143 ILE H A 143 ILE HG2% 1.0 1.8 5.0 269 246 A 144 PHE H A 143 ILE HG2% 1.0 1.8 5.0 270 247 A 145 GLY H A 144 PHE HBy 1.0 1.8 5.0 271 248 A 144 PHE H A 144 PHE HD% 1.0 1.8 5.0 272 249 A 143 ILE H A 144 PHE H 1.0 1.8 3.5 273 250 A 145 GLY H A 144 PHE H 1.0 1.8 5.0 274 251 A 146 ALA HB% A 146 ALA H 1.0 1.8 5.0 275 252 A 145 GLY H A 146 ALA H 1.0 1.8 5.0 276 253 A 151 GLN H A 150 ALA HA 1.0 1.8 3.5 277 254 A 151 GLN H A 150 ALA HB% 1.0 1.8 3.5 278 255 A 208 ILE H A 276 MET H 1.0 1.8 5.0 279 256 A 151 GLN HA A 152 VAL H 1.0 1.8 3.5 280 257 A 151 GLN H A 151 GLN HBx 1.0 1.8 3.5 281 257 A 151 GLN H A 151 GLN HBy 1.0 1.8 3.5 282 258 A 151 GLN HE2y A 151 GLN HGx 1.0 1.8 5.0 283 258 A 151 GLN HE2y A 151 GLN HGy 1.0 1.8 5.0 284 259 A 151 GLN HE2x A 151 GLN HGx 1.0 1.8 5.0 285 259 A 151 GLN HE2x A 151 GLN HGy 1.0 1.8 5.0 286 260 A 152 VAL H A 151 GLN HGx 1.0 1.8 5.0 287 260 A 152 VAL H A 151 GLN HGy 1.0 1.8 5.0 288 261 A 151 GLN H A 152 VAL H 1.0 1.8 5.0 289 262 A 152 VAL HB A 152 VAL H 1.0 1.8 5.0 290 263 A 152 VAL HB A 153 VAL H 1.0 1.8 5.0 291 264 A 152 VAL H A 152 VAL HGx% 1.0 1.8 5.0 292 265 A 153 VAL H A 152 VAL HGx% 1.0 1.8 5.0 293 266 A 153 VAL H A 152 VAL HGy% 1.0 1.8 5.0 294 267 A 151 GLN H A 183 LYS H 1.0 1.8 5.0 295 268 A 153 VAL H A 152 VAL H 1.0 1.8 6.0 296 269 A 153 VAL H A 183 LYS H 1.0 1.8 6.0 297 270 A 154 GLN H A 153 VAL HB 1.0 1.8 5.0 298 271 A 153 VAL H A 154 GLN H 1.0 1.8 5.0 299 272 A 154 GLN H A 154 GLN HBx 1.0 1.8 5.0 300 273 A 154 GLN HBx A 155 VAL H 1.0 1.8 5.0 301 274 A 154 GLN H A 154 GLN HBy 1.0 1.8 5.0 302 275 A 133 VAL HB A 155 VAL H 1.0 1.8 5.0 303 276 A 155 VAL HB A 155 VAL H 1.0 1.8 3.5 304 277 A 154 GLN H A 155 VAL H 1.0 1.8 5.0 305 278 A 155 VAL H A 154 GLN HA 1.0 1.8 3.5 306 279 A 156 GLN H A 155 VAL HA 1.0 1.8 3.5 307 280 A 156 GLN H A 155 VAL HB 1.0 1.8 5.0 308 281 A 156 GLN H A 155 VAL HGx% 1.0 1.8 5.0 309 282 A 155 VAL H A 155 VAL HGy% 1.0 1.8 5.0 310 283 A 156 GLN H A 155 VAL HGy% 1.0 1.8 5.0 311 284 A 157 LYS HA A 158 ARG H 1.0 1.8 3.5 312 285 A 158 ARG HA A 159 ALA H 1.0 1.8 3.5 313 286 A 158 ARG H A 158 ARG HBx 1.0 1.8 3.5 314 287 A 159 ALA H A 158 ARG HBx 1.0 1.8 5.0 315 288 A 158 ARG H A 158 ARG HBy 1.0 1.8 3.5 316 289 A 159 ALA H A 158 ARG HBy 1.0 1.8 5.0 317 290 A 158 ARG H A 157 LYS HEx 1.0 1.8 5.0 318 290 A 158 ARG H A 157 LYS HEy 1.0 1.8 5.0 319 291 A 159 ALA H A 157 LYS HEx 1.0 1.8 6.0 320 291 A 159 ALA H A 157 LYS HEy 1.0 1.8 6.0 321 292 A 158 ARG H A 158 ARG HGx 1.0 1.8 5.0 322 292 A 158 ARG H A 158 ARG HGy 1.0 1.8 5.0 323 293 A 159 ALA H A 158 ARG HGx 1.0 1.8 5.0 324 293 A 159 ALA H A 158 ARG HGy 1.0 1.8 5.0 325 294 A 159 ALA HA A 160 LEU H 1.0 1.8 3.5 326 295 A 159 ALA H A 159 ALA HB% 1.0 1.8 3.5 327 296 A 160 LEU H A 159 ALA HB% 1.0 1.8 3.5 328 297 A 202 ALA H A 201 ARG HA 1.0 1.8 3.5 329 298 A 160 LEU H A 160 LEU HBx 1.0 1.8 3.5 330 298 A 160 LEU H A 160 LEU HBy 1.0 1.8 3.5 331 299 A 160 LEU H A 160 LEU HDx% 1.0 1.8 5.0 332 300 A 160 LEU H A 160 LEU HDy% 1.0 1.8 5.0 333 301 A 159 ALA H A 160 LEU H 1.0 1.8 5.0 334 302 A 160 LEU H A 161 SER H 1.0 1.8 5.0 335 303 A 163 ASP H A 162 GLU HA 1.0 1.8 3.5 336 304 A 163 ASP H A 163 ASP HBx 1.0 1.8 5.0 337 305 A 164 GLU H A 163 ASP HBx 1.0 1.8 5.0 338 306 A 163 ASP H A 163 ASP HBy 1.0 1.8 5.0 339 307 A 164 GLU H A 163 ASP HBy 1.0 1.8 5.0 340 308 A 164 GLU H A 163 ASP H 1.0 1.8 3.5 341 309 A 170 ALA HA A 171 VAL H 1.0 1.8 3.5 342 310 A 171 VAL H A 170 ALA HB% 1.0 1.8 5.0 343 311 A 171 VAL HA A 172 LYS H 1.0 1.8 3.5 344 312 A 171 VAL H A 171 VAL HB 1.0 1.8 5.0 345 313 A 172 LYS H A 171 VAL HB 1.0 1.8 5.0 346 314 A 152 VAL H A 152 VAL HGy% 1.0 1.8 5.0 347 315 A 171 VAL H A 172 LYS H 1.0 1.8 5.0 348 316 A 173 THR H A 172 LYS HBx 1.0 1.8 5.0 349 317 A 175 GLU H A 174 SER HBy 1.0 1.8 5.0 350 318 A 176 ASP H A 175 GLU HBx 1.0 1.8 5.0 351 318 A 176 ASP H A 175 GLU HBy 1.0 1.8 5.0 352 319 A 176 ASP H A 175 GLU H 1.0 1.8 5.0 353 320 A 177 ASP H A 176 ASP HA 1.0 1.8 3.5 354 321 A 177 ASP H A 176 ASP HBx 1.0 1.8 5.0 355 322 A 177 ASP H A 177 ASP HBx 1.0 1.8 5.0 356 323 A 178 ILE H A 177 ASP HBx 1.0 1.8 5.0 357 324 A 177 ASP H A 177 ASP HBy 1.0 1.8 5.0 358 325 A 178 ILE H A 177 ASP HBy 1.0 1.8 5.0 359 326 A 179 MET H A 178 ILE HA 1.0 1.8 3.5 360 327 A 178 ILE HB A 178 ILE H 1.0 1.8 3.5 361 328 A 178 ILE HB A 179 MET H 1.0 1.8 5.0 362 329 A 178 ILE H A 178 ILE HD1% 1.0 1.8 5.0 363 330 A 179 MET H A 178 ILE HD1% 1.0 1.8 6.0 364 331 A 178 ILE HG2% A 178 ILE H 1.0 1.8 5.0 365 332 A 178 ILE HG2% A 179 MET H 1.0 1.8 5.0 366 333 A 177 ASP H A 178 ILE H 1.0 1.8 3.5 367 334 A 180 TYR H A 179 MET HA 1.0 1.8 3.5 368 335 A 179 MET H A 179 MET HE% 1.0 1.8 5.0 369 336 A 179 MET H A 179 MET HGx 1.0 1.8 5.0 370 336 A 179 MET H A 179 MET HGy 1.0 1.8 5.0 371 337 A 180 TYR H A 179 MET HGx 1.0 1.8 5.0 372 337 A 180 TYR H A 179 MET HGy 1.0 1.8 5.0 373 338 A 178 ILE H A 179 MET H 1.0 1.8 5.0 374 339 A 180 TYR HA A 181 HIS H 1.0 1.8 3.5 375 340 A 181 HIS H A 180 TYR HBx 1.0 1.8 5.0 376 340 A 181 HIS H A 180 TYR HBy 1.0 1.8 5.0 377 341 A 180 TYR HD% A 180 TYR H 1.0 1.8 5.0 378 342 A 180 TYR HD% A 181 HIS H 1.0 1.8 5.0 379 343 A 179 MET H A 180 TYR H 1.0 1.8 5.0 380 344 A 182 VAL H A 181 HIS HA 1.0 1.8 3.5 381 345 A 181 HIS H A 181 HIS HBx 1.0 1.8 5.0 382 346 A 181 HIS H A 181 HIS HBy 1.0 1.8 5.0 383 347 A 180 TYR H A 181 HIS H 1.0 1.8 5.0 384 348 A 182 VAL HA A 183 LYS H 1.0 1.8 3.5 385 349 A 183 LYS H A 182 VAL HB 1.0 1.8 5.0 386 350 A 182 VAL H A 182 VAL HGx% 1.0 1.8 5.0 387 351 A 183 LYS H A 182 VAL HGx% 1.0 1.8 5.0 388 352 A 182 VAL H A 182 VAL HGy% 1.0 1.8 5.0 389 353 A 183 LYS H A 182 VAL HGy% 1.0 1.8 5.0 390 354 A 183 LYS HA A 184 TYR H 1.0 1.8 3.5 391 355 A 183 LYS H A 183 LYS HBx 1.0 1.8 3.5 392 355 A 183 LYS H A 183 LYS HBy 1.0 1.8 3.5 393 356 A 184 TYR H A 183 LYS HBx 1.0 1.8 5.0 394 356 A 183 LYS HBy A 184 TYR H 1.0 1.8 5.0 395 357 A 184 TYR H A 183 LYS HDx 1.0 1.8 5.0 396 357 A 184 TYR H A 183 LYS HDy 1.0 1.8 5.0 397 358 A 184 TYR H A 183 LYS HEx 1.0 1.8 6.0 398 358 A 184 TYR H A 183 LYS HEy 1.0 1.8 6.0 399 359 A 183 LYS H A 183 LYS HGx 1.0 1.8 5.0 400 359 A 183 LYS H A 183 LYS HGy 1.0 1.8 5.0 401 360 A 184 TYR H A 184 TYR HD% 1.0 1.8 5.0 402 361 A 186 ASP H A 186 ASP HBx 1.0 1.8 5.0 403 362 A 185 ASP H A 184 TYR H 1.0 1.8 5.0 404 363 A 187 TYR H A 188 PRO HBx 1.0 1.8 6.0 405 363 A 187 TYR H A 188 PRO HBy 1.0 1.8 6.0 406 364 A 186 ASP H A 186 ASP HBy 1.0 1.8 5.0 407 365 A 185 ASP H A 186 ASP H 1.0 1.8 5.0 408 366 A 186 ASP H A 187 TYR H 1.0 1.8 5.0 409 367 A 187 TYR H A 187 TYR HD% 1.0 1.8 5.0 410 368 A 190 HIS H A 189 GLU HBy 1.0 1.8 5.0 411 369 A 190 HIS H A 189 GLU H 1.0 1.8 5.0 412 370 A 190 HIS H A 190 HIS HBx 1.0 1.8 5.0 413 371 A 190 HIS H A 190 HIS HBy 1.0 1.8 5.0 414 372 A 192 VAL H A 191 GLY HAx 1.0 1.8 3.5 415 372 A 192 VAL H A 191 GLY HAy 1.0 1.8 3.5 416 373 A 190 HIS H A 191 GLY H 1.0 1.8 5.0 417 374 A 192 VAL H A 191 GLY H 1.0 1.8 5.0 418 375 A 193 ASP H A 192 VAL HA 1.0 1.8 3.5 419 376 A 192 VAL H A 192 VAL HB 1.0 1.8 5.0 420 377 A 193 ASP H A 192 VAL HB 1.0 1.8 5.0 421 378 A 193 ASP H A 192 VAL H 1.0 1.8 5.0 422 379 A 194 ILE H A 193 ASP HA 1.0 1.8 3.5 423 380 A 193 ASP H A 193 ASP HBx 1.0 1.8 5.0 424 381 A 194 ILE H A 193 ASP HBx 1.0 1.8 5.0 425 382 A 193 ASP H A 193 ASP HBy 1.0 1.8 5.0 426 383 A 194 ILE H A 193 ASP HBy 1.0 1.8 5.0 427 384 A 193 ASP H A 194 ILE H 1.0 1.8 6.0 428 385 A 195 VAL H A 194 ILE HA 1.0 1.8 3.5 429 386 A 194 ILE H A 194 ILE HB 1.0 1.8 5.0 430 387 A 194 ILE HD1% A 194 ILE H 1.0 1.8 5.0 431 388 A 194 ILE HD1% A 195 VAL H 1.0 1.8 6.0 432 389 A 194 ILE H A 194 ILE HG1y 1.0 1.8 5.0 433 390 A 194 ILE H A 194 ILE HG1x 1.0 1.8 5.0 434 391 A 194 ILE H A 194 ILE HG2% 1.0 1.8 5.0 435 392 A 196 LYS H A 195 VAL HB 1.0 1.8 3.5 436 393 A 195 VAL HGx% A 195 VAL H 1.0 1.8 3.5 437 394 A 135 GLU H A 287 ILE HG2% 1.0 1.8 5.0 438 395 A 195 VAL HGy% A 195 VAL H 1.0 1.8 3.5 439 396 A 196 LYS H A 195 VAL HGy% 1.0 1.8 5.0 440 397 A 195 VAL H A 194 ILE H 1.0 1.8 5.0 441 398 A 196 LYS H A 195 VAL H 1.0 1.8 5.0 442 399 A 196 LYS H A 195 VAL HA 1.0 1.8 3.5 443 400 A 196 LYS HA A 197 ALA H 1.0 1.8 3.5 444 401 A 196 LYS H A 196 LYS HBx 1.0 1.8 3.5 445 401 A 196 LYS H A 196 LYS HBy 1.0 1.8 3.5 446 402 A 197 ALA H A 196 LYS HBx 1.0 1.8 5.0 447 402 A 196 LYS HBy A 197 ALA H 1.0 1.8 5.0 448 403 A 197 ALA HB% A 197 ALA H 1.0 1.8 3.5 449 404 A 197 ALA HB% A 198 LYS H 1.0 1.8 3.5 450 405 A 198 LYS H A 198 LYS HBx 1.0 1.8 3.5 451 405 A 198 LYS H A 198 LYS HBy 1.0 1.8 3.5 452 406 A 199 ASN H A 198 LYS HBx 1.0 1.8 5.0 453 406 A 199 ASN H A 198 LYS HBy 1.0 1.8 5.0 454 407 A 198 LYS H A 198 LYS HGx 1.0 1.8 5.0 455 408 A 199 ASN H A 198 LYS HGx 1.0 1.8 6.0 456 409 A 198 LYS H A 198 LYS HGy 1.0 1.8 5.0 457 410 A 199 ASN H A 198 LYS HGy 1.0 1.8 6.0 458 411 A 198 LYS H A 197 ALA H 1.0 1.8 5.0 459 412 A 199 ASN H A 199 ASN HBy 1.0 1.8 5.0 460 413 A 200 VAL H A 199 ASN HBy 1.0 1.8 5.0 461 414 A 199 ASN H A 199 ASN HBx 1.0 1.8 5.0 462 415 A 200 VAL H A 199 ASN HBx 1.0 1.8 5.0 463 416 A 198 LYS H A 199 ASN H 1.0 1.8 3.5 464 417 A 200 VAL H A 199 ASN H 1.0 1.8 3.5 465 418 A 201 ARG H A 200 VAL HA 1.0 1.8 3.5 466 419 A 200 VAL H A 200 VAL HB 1.0 1.8 3.5 467 420 A 201 ARG H A 200 VAL HB 1.0 1.8 5.0 468 421 A 200 VAL H A 200 VAL HGx% 1.0 1.8 5.0 469 422 A 201 ARG H A 200 VAL HGx% 1.0 1.8 5.0 470 423 A 200 VAL H A 200 VAL HGy% 1.0 1.8 5.0 471 424 A 201 ARG H A 200 VAL HGy% 1.0 1.8 5.0 472 425 A 202 ALA H A 201 ARG HBx 1.0 1.8 5.0 473 425 A 202 ALA H A 201 ARG HBy 1.0 1.8 5.0 474 426 A 200 VAL H A 201 ARG H 1.0 1.8 5.0 475 427 A 202 ALA H A 202 ALA HB% 1.0 1.8 5.0 476 428 A 202 ALA H A 201 ARG H 1.0 1.8 6.0 477 429 A 206 THR HA A 207 VAL H 1.0 1.8 3.5 478 430 A 207 VAL H A 206 THR HB 1.0 1.8 5.0 479 431 A 207 VAL H A 206 THR HG2% 1.0 1.8 3.5 480 432 A 208 ILE H A 207 VAL HA 1.0 1.8 3.5 481 433 A 207 VAL H A 207 VAL HB 1.0 1.8 5.0 482 434 A 208 ILE H A 207 VAL HB 1.0 1.8 5.0 483 435 A 207 VAL H A 207 VAL HGx% 1.0 1.8 3.5 484 436 A 208 ILE H A 208 ILE HB 1.0 1.8 3.5 485 437 A 208 ILE H A 208 ILE HD1% 1.0 1.8 5.0 486 438 A 208 ILE H A 207 VAL HGx% 1.0 1.8 5.0 487 439 A 208 ILE H A 207 VAL H 1.0 1.8 5.0 488 440 A 212 ASN H A 211 GLU HBx 1.0 1.8 5.0 489 440 A 212 ASN H A 211 GLU HBy 1.0 1.8 5.0 490 441 A 212 ASN H A 212 ASN HBx 1.0 1.8 5.0 491 442 A 212 ASN H A 212 ASN HBy 1.0 1.8 5.0 492 443 A 213 LEU H A 210 TRP HBx 1.0 1.8 5.0 493 443 A 213 LEU H A 210 TRP HBy 1.0 1.8 5.0 494 444 A 212 ASN H A 213 LEU H 1.0 1.8 3.5 495 445 A 214 GLU HA A 215 VAL H 1.0 1.8 3.5 496 446 A 215 VAL H A 214 GLU HBx 1.0 1.8 5.0 497 447 A 215 VAL H A 215 VAL HB 1.0 1.8 3.5 498 448 A 215 VAL H A 214 GLU HGx 1.0 1.8 5.0 499 449 A 215 VAL H A 214 GLU HGy 1.0 1.8 5.0 500 450 A 216 GLY H A 215 VAL HB 1.0 1.8 6.0 501 451 A 216 GLY H A 215 VAL H 1.0 1.8 5.0 502 452 A 216 GLY H A 217 GLN H 1.0 1.8 5.0 503 453 A 217 GLN HA A 218 VAL H 1.0 1.8 3.5 504 454 A 217 GLN H A 217 GLN HBy 1.0 1.8 5.0 505 455 A 218 VAL H A 217 GLN HBy 1.0 1.8 5.0 506 456 A 217 GLN H A 217 GLN HBx 1.0 1.8 5.0 507 457 A 218 VAL H A 217 GLN HBx 1.0 1.8 5.0 508 458 A 239 ILE HB A 217 GLN H 1.0 1.8 5.0 509 459 A 217 GLN HE2x A 217 GLN HGx 1.0 1.8 5.0 510 460 A 218 VAL H A 217 GLN HGx 1.0 1.8 5.0 511 461 A 217 GLN HE2y A 217 GLN HGy 1.0 1.8 5.0 512 462 A 217 GLN HE2x A 217 GLN HGy 1.0 1.8 5.0 513 463 A 217 GLN H A 218 VAL H 1.0 1.8 5.0 514 464 A 219 VAL H A 218 VAL HA 1.0 1.8 3.5 515 465 A 218 VAL H A 218 VAL HGx% 1.0 1.8 5.0 516 466 A 219 VAL H A 218 VAL HGx% 1.0 1.8 5.0 517 467 A 219 VAL H A 218 VAL HGy% 1.0 1.8 5.0 518 468 A 220 MET H A 219 VAL HA 1.0 1.8 5.0 519 469 A 220 MET H A 219 VAL HB 1.0 1.8 5.0 520 470 A 219 VAL H A 219 VAL HGy% 1.0 1.8 5.0 521 471 A 220 MET H A 219 VAL HGx% 1.0 1.8 5.0 522 472 A 220 MET H A 275 LEU H 1.0 1.8 5.0 523 473 A 221 ALA H A 220 MET HA 1.0 1.8 3.5 524 474 A 220 MET H A 220 MET HBx 1.0 1.8 5.0 525 474 A 220 MET H A 220 MET HBy 1.0 1.8 5.0 526 475 A 221 ALA H A 220 MET HBx 1.0 1.8 5.0 527 475 A 221 ALA H A 220 MET HBy 1.0 1.8 5.0 528 476 A 220 MET HE% A 221 ALA H 1.0 1.8 5.0 529 477 A 219 VAL H A 239 ILE H 1.0 1.8 5.0 530 478 A 221 ALA HB% A 222 ASN H 1.0 1.8 5.0 531 479 A 235 TYR H A 221 ALA H 1.0 1.8 5.0 532 480 A 222 ASN HA A 222 ASN HD2x 1.0 1.8 6.0 533 481 A 222 ASN HA A 222 ASN HD2y 1.0 1.8 5.0 534 482 A 223 TYR H A 222 ASN HA 1.0 1.8 3.5 535 483 A 223 TYR HA A 224 ASN H 1.0 1.8 3.5 536 484 A 225 VAL H A 224 ASN HA 1.0 1.8 3.5 537 485 A 223 TYR H A 224 ASN H 1.0 1.8 5.0 538 486 A 225 VAL H A 225 VAL HB 1.0 1.8 5.0 539 487 A 226 ASP H A 226 ASP HBx 1.0 1.8 5.0 540 488 A 225 VAL H A 226 ASP H 1.0 1.8 5.0 541 489 A 227 TYR H A 226 ASP HBx 1.0 1.8 5.0 542 490 A 226 ASP H A 226 ASP HBy 1.0 1.8 5.0 543 491 A 227 TYR H A 226 ASP HBy 1.0 1.8 5.0 544 492 A 227 TYR H A 230 LYS HEx 1.0 1.8 5.0 545 492 A 227 TYR H A 230 LYS HEy 1.0 1.8 5.0 546 493 A 227 TYR H A 226 ASP H 1.0 1.8 3.5 547 494 A 229 ARG H A 228 PRO HDx 1.0 1.8 5.0 548 495 A 229 ARG H A 228 PRO HDy 1.0 1.8 5.0 549 496 A 229 ARG H A 229 ARG HBx 1.0 1.8 3.5 550 496 A 229 ARG H A 229 ARG HBy 1.0 1.8 3.5 551 497 A 230 LYS H A 229 ARG HBx 1.0 1.8 5.0 552 497 A 229 ARG HBy A 230 LYS H 1.0 1.8 5.0 553 498 A 230 LYS H A 229 ARG HDx 1.0 1.8 5.0 554 498 A 230 LYS H A 229 ARG HDy 1.0 1.8 5.0 555 499 A 229 ARG H A 230 LYS H 1.0 1.8 3.5 556 500 A 230 LYS HA A 231 ARG H 1.0 1.8 3.5 557 501 A 230 LYS H A 230 LYS HBx 1.0 1.8 3.5 558 501 A 230 LYS H A 230 LYS HBy 1.0 1.8 3.5 559 502 A 231 ARG H A 230 LYS HBx 1.0 1.8 3.5 560 502 A 231 ARG H A 230 LYS HBy 1.0 1.8 3.5 561 503 A 230 LYS HDy A 230 LYS H 1.0 1.8 5.0 562 504 A 230 LYS HDx A 230 LYS H 1.0 1.8 5.0 563 505 A 230 LYS HDx A 231 ARG H 1.0 1.8 5.0 564 506 A 230 LYS H A 230 LYS HEx 1.0 1.8 5.0 565 506 A 230 LYS HEy A 230 LYS H 1.0 1.8 5.0 566 507 A 230 LYS H A 230 LYS HGx 1.0 1.8 5.0 567 507 A 230 LYS H A 230 LYS HGy 1.0 1.8 5.0 568 508 A 231 ARG H A 230 LYS HGx 1.0 1.8 5.0 569 508 A 231 ARG H A 230 LYS HGy 1.0 1.8 5.0 570 509 A 231 ARG H A 231 ARG HBx 1.0 1.8 3.5 571 509 A 231 ARG H A 231 ARG HBy 1.0 1.8 3.5 572 510 A 232 GLY H A 231 ARG HBx 1.0 1.8 5.0 573 510 A 232 GLY H A 231 ARG HBy 1.0 1.8 5.0 574 511 A 230 LYS H A 231 ARG H 1.0 1.8 5.0 575 512 A 232 GLY H A 231 ARG H 1.0 1.8 5.0 576 513 A 233 PHE H A 232 GLY H 1.0 1.8 5.0 577 514 A 235 TYR H A 234 TRP HBx 1.0 1.8 5.0 578 514 A 235 TYR H A 234 TRP HBy 1.0 1.8 5.0 579 515 A 237 VAL H A 236 ASP HA 1.0 1.8 3.5 580 516 A 236 ASP H A 236 ASP HBx 1.0 1.8 5.0 581 517 A 237 VAL H A 236 ASP HBx 1.0 1.8 5.0 582 518 A 236 ASP H A 236 ASP HBy 1.0 1.8 5.0 583 519 A 237 VAL H A 236 ASP HBy 1.0 1.8 5.0 584 520 A 219 VAL H A 237 VAL H 1.0 1.8 5.0 585 521 A 237 VAL HB A 237 VAL H 1.0 1.8 5.0 586 522 A 237 VAL HB A 238 GLU H 1.0 1.8 5.0 587 523 A 238 GLU H A 238 GLU HGx 1.0 1.8 5.0 588 523 A 238 GLU HGy A 238 GLU H 1.0 1.8 5.0 589 524 A 237 VAL H A 237 VAL HGx% 1.0 1.8 5.0 590 525 A 238 GLU H A 237 VAL HGx% 1.0 1.8 5.0 591 526 A 237 VAL H A 237 VAL HGy% 1.0 1.8 5.0 592 527 A 277 ILE HD1% A 237 VAL H 1.0 1.8 5.0 593 528 A 238 GLU H A 237 VAL HGy% 1.0 1.8 5.0 594 529 A 238 GLU H A 238 GLU HBx 1.0 1.8 5.0 595 529 A 238 GLU H A 238 GLU HBy 1.0 1.8 5.0 596 530 A 239 ILE H A 238 GLU HBx 1.0 1.8 5.0 597 530 A 239 ILE H A 238 GLU HBy 1.0 1.8 5.0 598 531 A 239 ILE H A 238 GLU HGx 1.0 1.8 5.0 599 531 A 238 GLU HGy A 239 ILE H 1.0 1.8 5.0 600 532 A 237 VAL H A 238 GLU H 1.0 1.8 5.0 601 533 A 238 GLU H A 239 ILE H 1.0 1.8 5.0 602 534 A 239 ILE HB A 239 ILE H 1.0 1.8 5.0 603 535 A 239 ILE HD1% A 239 ILE H 1.0 1.8 5.0 604 536 A 239 ILE HG2% A 240 CYS H 1.0 1.8 5.0 605 537 A 240 CYS H A 254 ASN H 1.0 1.8 5.0 606 538 A 240 CYS H A 241 ARG H 1.0 1.8 5.0 607 539 A 245 THR H A 244 GLN HA 1.0 1.8 3.5 608 540 A 245 THR H A 244 GLN HBy 1.0 1.8 5.0 609 541 A 245 THR H A 244 GLN HBx 1.0 1.8 5.0 610 542 A 245 THR H A 244 GLN HGx 1.0 1.8 5.0 611 542 A 245 THR H A 244 GLN HGy 1.0 1.8 5.0 612 543 A 245 THR H A 244 GLN H 1.0 1.8 5.0 613 544 A 245 THR H A 245 THR HB 1.0 1.8 5.0 614 545 A 245 THR H A 245 THR HG2% 1.0 1.8 3.5 615 546 A 248 ALA H A 247 THR HB 1.0 1.8 5.0 616 547 A 248 ALA H A 245 THR HG2% 1.0 1.8 5.0 617 548 A 248 ALA H A 248 ALA HB% 1.0 1.8 3.5 618 549 A 248 ALA HB% A 249 ARG H 1.0 1.8 5.0 619 550 A 248 ALA H A 249 ARG H 1.0 1.8 5.0 620 551 A 252 TYR H A 251 LEU HA 1.0 1.8 3.5 621 552 A 253 GLY H A 252 TYR HBx 1.0 1.8 5.0 622 553 A 253 GLY H A 252 TYR HBy 1.0 1.8 5.0 623 554 A 253 GLY H A 252 TYR H 1.0 1.8 5.0 624 555 A 255 ILE H A 254 ASN HA 1.0 1.8 3.5 625 556 A 255 ILE H A 254 ASN HBx 1.0 1.8 5.0 626 557 A 255 ILE H A 254 ASN HBy 1.0 1.8 5.0 627 558 A 253 GLY H A 254 ASN H 1.0 1.8 5.0 628 559 A 254 ASN H A 255 ILE H 1.0 1.8 5.0 629 560 A 255 ILE HA A 256 ARG H 1.0 1.8 3.5 630 561 A 255 ILE H A 255 ILE HB 1.0 1.8 5.0 631 562 A 256 ARG H A 255 ILE HB 1.0 1.8 5.0 632 563 A 255 ILE H A 255 ILE HG1x 1.0 1.8 5.0 633 563 A 255 ILE H A 255 ILE HG1y 1.0 1.8 5.0 634 564 A 256 ARG H A 255 ILE HG1x 1.0 1.8 5.0 635 564 A 256 ARG H A 255 ILE HG1y 1.0 1.8 5.0 636 565 A 256 ARG H A 255 ILE HG2% 1.0 1.8 5.0 637 566 A 257 LEU H A 256 ARG HA 1.0 1.8 3.5 638 567 A 256 ARG H A 256 ARG HBy 1.0 1.8 5.0 639 568 A 256 ARG H A 256 ARG HBx 1.0 1.8 5.0 640 569 A 255 ILE H A 256 ARG H 1.0 1.8 5.0 641 570 A 257 LEU H A 256 ARG H 1.0 1.8 5.0 642 571 A 257 LEU H A 257 LEU HBy 1.0 1.8 5.0 643 572 A 257 LEU H A 257 LEU HDy% 1.0 1.8 5.0 644 573 A 258 LEU H A 258 LEU HDx% 1.0 1.8 5.0 645 574 A 258 LEU H A 258 LEU HBx 1.0 1.8 5.0 646 575 A 258 LEU H A 258 LEU HDy% 1.0 1.8 5.0 647 576 A 257 LEU H A 258 LEU H 1.0 1.8 5.0 648 577 A 260 ASP H A 260 ASP HBy 1.0 1.8 5.0 649 578 A 260 ASP H A 260 ASP HBx 1.0 1.8 5.0 650 579 A 261 SER H A 260 ASP HBy 1.0 1.8 5.0 651 580 A 261 SER H A 260 ASP H 1.0 1.8 3.5 652 581 A 261 SER HA A 262 GLN H 1.0 1.8 3.5 653 582 A 261 SER H A 261 SER HBx 1.0 1.8 5.0 654 583 A 261 SER H A 261 SER HBy 1.0 1.8 5.0 655 584 A 261 SER H A 262 GLN H 1.0 1.8 5.0 656 585 A 262 GLN HA A 263 LEU H 1.0 1.8 3.5 657 586 A 262 GLN H A 262 GLN HBx 1.0 1.8 5.0 658 587 A 263 LEU H A 262 GLN HBx 1.0 1.8 5.0 659 588 A 262 GLN H A 262 GLN HBy 1.0 1.8 5.0 660 589 A 263 LEU H A 262 GLN HBy 1.0 1.8 5.0 661 590 A 262 GLN H A 262 GLN HGx 1.0 1.8 5.0 662 591 A 262 GLN H A 262 GLN HGy 1.0 1.8 5.0 663 592 A 263 LEU HA A 264 ASN H 1.0 1.8 3.5 664 593 A 263 LEU H A 263 LEU HBx 1.0 1.8 5.0 665 594 A 264 ASN H A 263 LEU HBx 1.0 1.8 5.0 666 595 A 263 LEU H A 263 LEU HBy 1.0 1.8 3.5 667 596 A 264 ASN H A 263 LEU HBy 1.0 1.8 5.0 668 597 A 263 LEU H A 263 LEU HDx% 1.0 1.8 5.0 669 598 A 264 ASN H A 263 LEU HDx% 1.0 1.8 5.0 670 599 A 263 LEU H A 263 LEU HDy% 1.0 1.8 5.0 671 600 A 264 ASN H A 263 LEU HDy% 1.0 1.8 5.0 672 601 A 264 ASN HA A 265 ASN H 1.0 1.8 3.5 673 602 A 264 ASN H A 264 ASN HBx 1.0 1.8 3.5 674 602 A 264 ASN H A 264 ASN HBy 1.0 1.8 3.5 675 603 A 265 ASN H A 264 ASN HBx 1.0 1.8 5.0 676 603 A 265 ASN H A 264 ASN HBy 1.0 1.8 5.0 677 604 A 263 LEU H A 264 ASN H 1.0 1.8 5.0 678 605 A 266 CYS H A 265 ASN HA 1.0 1.8 5.0 679 606 A 265 ASN H A 264 ASN H 1.0 1.8 6.0 680 607 A 266 CYS H A 265 ASN H 1.0 1.8 5.0 681 608 A 266 CYS HA A 267 ARG H 1.0 1.8 3.5 682 609 A 266 CYS H A 266 CYS HBx 1.0 1.8 5.0 683 610 A 267 ARG H A 266 CYS HBx 1.0 1.8 5.0 684 611 A 266 CYS H A 266 CYS HBy 1.0 1.8 5.0 685 612 A 267 ARG H A 266 CYS HBy 1.0 1.8 5.0 686 613 A 266 CYS H A 267 ARG H 1.0 1.8 5.0 687 614 A 267 ARG H A 267 ARG HBx 1.0 1.8 5.0 688 614 A 267 ARG H A 267 ARG HBy 1.0 1.8 5.0 689 615 A 267 ARG H A 267 ARG HDx 1.0 1.8 5.0 690 615 A 267 ARG H A 267 ARG HDy 1.0 1.8 5.0 691 616 A 268 ILE HB A 269 MET H 1.0 1.8 5.0 692 617 A 269 MET H A 268 ILE HD1% 1.0 1.8 5.0 693 618 A 268 ILE HG2% A 269 MET H 1.0 1.8 5.0 694 619 A 267 ARG H A 268 ILE H 1.0 1.8 5.0 695 620 A 269 MET H A 269 MET HBx 1.0 1.8 5.0 696 620 A 269 MET HBy A 269 MET H 1.0 1.8 5.0 697 621 A 270 PHE H A 269 MET HE% 1.0 1.8 5.0 698 622 A 270 PHE H A 269 MET H 1.0 1.8 5.0 699 623 A 271 VAL H A 270 PHE HA 1.0 1.8 3.5 700 624 A 271 VAL H A 271 VAL HB 1.0 1.8 5.0 701 625 A 152 VAL HB A 134 ASN H 1.0 1.8 5.0 702 626 A 271 VAL HB A 272 ASP H 1.0 1.8 5.0 703 627 A 271 VAL H A 271 VAL HGy% 1.0 1.8 5.0 704 628 A 270 PHE H A 271 VAL H 1.0 1.8 5.0 705 629 A 272 ASP H A 272 ASP HBx 1.0 1.8 3.5 706 630 A 272 ASP H A 272 ASP HBy 1.0 1.8 3.5 707 631 A 273 GLU H A 272 ASP HBy 1.0 1.8 5.0 708 632 A 271 VAL H A 272 ASP H 1.0 1.8 5.0 709 633 A 273 GLU H A 272 ASP H 1.0 1.8 3.5 710 634 A 147 TRP H A 147 TRP HD1 1.0 1.8 5.0 711 635 A 275 LEU H A 274 VAL HA 1.0 1.8 3.5 712 636 A 274 VAL HB A 274 VAL H 1.0 1.8 5.0 713 637 A 274 VAL HB A 275 LEU H 1.0 1.8 5.0 714 638 A 275 LEU H A 274 VAL HGx% 1.0 1.8 5.0 715 639 A 273 GLU H A 274 VAL H 1.0 1.8 5.0 716 640 A 275 LEU H A 275 LEU HBx 1.0 1.8 5.0 717 641 A 275 LEU H A 275 LEU HBy 1.0 1.8 5.0 718 642 A 151 GLN H A 182 VAL HB 1.0 1.8 5.0 719 643 A 151 GLN H A 183 LYS HDx 1.0 1.8 6.0 720 643 A 151 GLN H A 183 LYS HDy 1.0 1.8 6.0 721 644 A 275 LEU HG A 275 LEU H 1.0 1.8 5.0 722 645 A 275 LEU HG A 276 MET H 1.0 1.8 5.0 723 646 A 275 LEU H A 276 MET H 1.0 1.8 5.0 724 647 A 276 MET HA A 277 ILE H 1.0 1.8 5.0 725 648 A 276 MET H A 277 ILE H 1.0 1.8 5.0 726 649 A 277 ILE H A 277 ILE HB 1.0 1.8 5.0 727 650 A 277 ILE H A 277 ILE HG1y 1.0 1.8 5.0 728 651 A 277 ILE HB A 278 GLU H 1.0 1.8 5.0 729 652 A 277 ILE H A 277 ILE HG1x 1.0 1.8 5.0 730 653 A 278 GLU H A 277 ILE HG2% 1.0 1.8 5.0 731 654 A 278 GLU HA A 279 LEU H 1.0 1.8 3.5 732 655 A 278 GLU H A 278 GLU HBx 1.0 1.8 5.0 733 655 A 278 GLU H A 278 GLU HBy 1.0 1.8 5.0 734 656 A 279 LEU H A 279 LEU HBy 1.0 1.8 5.0 735 657 A 279 LEU H A 278 GLU HGx 1.0 1.8 5.0 736 658 A 279 LEU H A 278 GLU HGy 1.0 1.8 5.0 737 659 A 278 GLU H A 279 LEU H 1.0 1.8 5.0 738 660 A 279 LEU H A 279 LEU HBx 1.0 1.8 5.0 739 661 A 279 LEU H A 279 LEU HDx% 1.0 1.8 5.0 740 662 A 279 LEU H A 279 LEU HDy% 1.0 1.8 5.0 741 663 A 277 ILE H A 278 GLU H 1.0 1.8 5.0 742 664 A 281 LYS H A 280 PRO HGx 1.0 1.8 5.0 743 664 A 281 LYS H A 280 PRO HGy 1.0 1.8 5.0 744 665 A 282 GLU H A 281 LYS HBx 1.0 1.8 5.0 745 665 A 281 LYS HBy A 282 GLU H 1.0 1.8 5.0 746 666 A 281 LYS H A 281 LYS HDx 1.0 1.8 5.0 747 666 A 281 LYS H A 281 LYS HDy 1.0 1.8 5.0 748 667 A 282 GLU H A 281 LYS HDx 1.0 1.8 5.0 749 667 A 282 GLU H A 281 LYS HDy 1.0 1.8 5.0 750 668 A 283 ARG H A 282 GLU HBx 1.0 1.8 5.0 751 669 A 283 ARG H A 283 ARG HBx 1.0 1.8 5.0 752 669 A 283 ARG H A 283 ARG HBy 1.0 1.8 5.0 753 670 A 282 GLU H A 282 GLU HBy 1.0 1.8 5.0 754 671 A 283 ARG H A 282 GLU HBy 1.0 1.8 5.0 755 672 A 283 ARG H A 282 GLU HGx 1.0 1.8 5.0 756 672 A 283 ARG H A 282 GLU HGy 1.0 1.8 5.0 757 673 A 281 LYS H A 282 GLU H 1.0 1.8 5.0 758 674 A 282 GLU H A 283 ARG H 1.0 1.8 5.0 759 675 A 284 ARG H A 283 ARG HBx 1.0 1.8 5.0 760 675 A 283 ARG HBy A 284 ARG H 1.0 1.8 5.0 761 676 A 283 ARG H A 284 ARG H 1.0 1.8 5.0 762 677 A 284 ARG H A 284 ARG HBx 1.0 1.8 5.0 763 677 A 284 ARG H A 284 ARG HBy 1.0 1.8 5.0 764 678 A 284 ARG H A 284 ARG HGy 1.0 1.8 5.0 765 679 A 284 ARG H A 284 ARG HGx 1.0 1.8 5.0 766 680 A 286 LEU HA A 287 ILE H 1.0 1.8 3.5 767 681 A 158 ARG H A 157 LYS HBx 1.0 1.8 5.0 768 681 A 158 ARG H A 157 LYS HBy 1.0 1.8 5.0 769 682 A 287 ILE HA A 288 ALA H 1.0 1.8 3.5 770 683 A 287 ILE H A 287 ILE HB 1.0 1.8 3.5 771 684 A 288 ALA H A 287 ILE HB 1.0 1.8 5.0 772 685 A 287 ILE H A 287 ILE HD1% 1.0 1.8 5.0 773 686 A 288 ALA H A 287 ILE HD1% 1.0 1.8 5.0 774 687 A 288 ALA H A 287 ILE HG1x 1.0 1.8 6.0 775 688 A 288 ALA H A 287 ILE HG1y 1.0 1.8 6.0 776 689 A 288 ALA H A 287 ILE HG2% 1.0 1.8 5.0 777 690 A 288 ALA H A 287 ILE H 1.0 1.8 5.0 778 691 A 289 SER H A 288 ALA HA 1.0 1.8 3.5 779 692 A 288 ALA HB% A 289 SER H 1.0 1.8 3.5 780 693 A 288 ALA H A 289 SER H 1.0 1.8 5.0 781 694 A 289 SER H A 289 SER HBx 1.0 1.8 5.0 782 695 A 289 SER H A 289 SER HBy 1.0 1.8 5.0 783 696 A 292 GLN H A 291 SER HA 1.0 1.8 5.0 784 697 A 292 GLN H A 289 SER HBx 1.0 1.8 5.0 785 698 A 292 GLN H A 293 PRO HDy 1.0 1.8 5.0 786 699 A 292 GLN HA A 292 GLN HE2y 1.0 1.8 5.0 787 700 A 292 GLN HA A 292 GLN HE2x 1.0 1.8 5.0 788 701 A 292 GLN H A 292 GLN HE2y 1.0 1.8 5.0 789 702 A 292 GLN H A 292 GLN HGy 1.0 1.8 3.5 790 703 A 295 PRO HBy A 296 ALA H 1.0 1.8 5.0 791 704 A 296 ALA H A 295 PRO HBx 1.0 1.8 5.0 792 705 A 296 ALA H A 295 PRO HDx 1.0 1.8 6.0 793 706 A 296 ALA H A 295 PRO HDy 1.0 1.8 6.0 794 707 A 297 LEU H A 296 ALA HA 1.0 1.8 3.5 795 708 A 296 ALA H A 296 ALA HB% 1.0 1.8 3.5 796 709 A 297 LEU H A 296 ALA HB% 1.0 1.8 3.5 797 710 A 297 LEU H A 296 ALA H 1.0 1.8 5.0 798 711 A 297 LEU H A 297 LEU HBx 1.0 1.8 3.5 799 711 A 297 LEU H A 297 LEU HBy 1.0 1.8 3.5 800 712 A 218 VAL H A 218 VAL HGy% 1.0 1.8 5.0 801 713 A 299 ASN HA A 299 ASN HD2y 1.0 1.8 5.0 802 714 A 299 ASN HA A 299 ASN HD2x 1.0 1.8 5.0 803 715 A 301 GLY H A 300 THR HB 1.0 1.8 5.0 804 716 A 302 LYS H A 302 LYS HBx 1.0 1.8 5.0 805 717 A 302 LYS H A 302 LYS HBy 1.0 1.8 5.0 806 718 A 302 LYS H A 302 LYS HDx 1.0 1.8 5.0 807 718 A 302 LYS H A 302 LYS HDy 1.0 1.8 5.0 808 719 A 302 LYS H A 302 LYS HEx 1.0 1.8 5.0 809 719 A 302 LYS H A 302 LYS HEy 1.0 1.8 5.0 810 720 A 302 LYS H A 302 LYS HGx 1.0 1.8 5.0 811 720 A 302 LYS HGy A 302 LYS H 1.0 1.8 5.0 812 721 A 162 GLU HGy A 162 GLU HBx 1.0 1.8 3.5 813 721 A 162 GLU HBx A 162 GLU HGx 1.0 1.8 3.5 814 722 A 162 GLU HA A 162 GLU HGx 1.0 1.8 3.5 815 722 A 162 GLU HA A 162 GLU HGy 1.0 1.8 3.5 816 723 A 162 GLU HGy A 162 GLU HBy 1.0 1.8 3.5 817 723 A 162 GLU HBy A 162 GLU HGx 1.0 1.8 3.5 818 724 A 164 GLU HA A 164 GLU HGx 1.0 1.8 5.0 819 724 A 164 GLU HGy A 164 GLU HA 1.0 1.8 5.0 820 725 A 300 THR HB A 148 PHE HE% 1.0 1.8 6.0 821 726 A 148 PHE HD% A 300 THR HG2% 1.0 1.8 5.0 822 727 A 275 LEU HA A 207 VAL HA 1.0 1.8 5.0 823 728 A 204 ALA HB% A 275 LEU HDy% 1.0 1.8 5.0 824 729 A 210 TRP HA A 210 TRP HBx 1.0 1.8 3.5 825 729 A 210 TRP HBy A 210 TRP HA 1.0 1.8 3.5 826 730 A 146 ALA HB% A 147 TRP H 1.0 1.8 5.0 827 731 A 279 LEU H A 279 LEU HG 1.0 1.8 5.0 828 732 A 196 LYS HEx A 196 LYS HGy 1.0 1.8 5.0 829 732 A 196 LYS HEy A 196 LYS HGy 1.0 1.8 5.0 830 733 A 196 LYS HEy A 196 LYS HGx 1.0 1.8 5.0 831 733 A 196 LYS HGx A 196 LYS HEx 1.0 1.8 5.0 832 734 A 196 LYS HA A 196 LYS HGx 1.0 1.8 5.0 833 735 A 196 LYS HA A 196 LYS HGy 1.0 1.8 5.0 834 736 A 196 LYS H A 196 LYS HGx 1.0 1.8 5.0 835 737 A 179 MET HGx A 196 LYS HGy 1.0 1.8 5.0 836 737 A 179 MET HGy A 196 LYS HGy 1.0 1.8 5.0 837 738 A 251 LEU HA A 251 LEU HDx% 1.0 1.8 5.0 838 739 A 124 GLU H A 124 GLU HGx 1.0 1.8 5.0 839 739 A 124 GLU H A 124 GLU HGy 1.0 1.8 5.0 840 740 A 184 TYR HD% A 139 VAL HGy% 1.0 1.8 5.0 841 741 A 131 TYR HE% A 130 LEU HDx% 1.0 1.8 5.0 842 742 A 280 PRO HBy A 130 LEU HDx% 1.0 1.8 5.0 843 743 A 280 PRO HGy A 130 LEU HDx% 1.0 1.8 5.0 844 743 A 130 LEU HDx% A 280 PRO HGx 1.0 1.8 5.0 845 744 A 280 PRO HBy A 130 LEU HDy% 1.0 1.8 5.0 846 745 A 133 VAL HA A 133 VAL HGy% 1.0 1.8 5.0 847 746 A 154 GLN HA A 133 VAL HGy% 1.0 1.8 5.0 848 747 A 134 ASN H A 133 VAL HGy% 1.0 1.8 5.0 849 748 A 241 ARG HA A 215 VAL HGy% 1.0 1.8 5.0 850 749 A 287 ILE HG2% A 134 ASN HBx 1.0 1.8 5.0 851 750 A 241 ARG HA A 215 VAL HGx% 1.0 1.8 5.0 852 751 A 287 ILE HG2% A 135 GLU HBx 1.0 1.8 5.0 853 751 A 135 GLU HBy A 287 ILE HG2% 1.0 1.8 5.0 854 752 A 178 ILE HG2% A 180 TYR HD% 1.0 1.8 5.0 855 753 A 178 ILE HG2% A 157 LYS HBx 1.0 1.8 5.0 856 753 A 178 ILE HG2% A 157 LYS HBy 1.0 1.8 5.0 857 754 A 143 ILE HD1% A 144 PHE HE% 1.0 1.8 5.0 858 755 A 143 ILE HD1% A 142 ASN HA 1.0 1.8 5.0 859 756 A 132 LYS HA A 287 ILE HD1% 1.0 1.8 5.0 860 757 A 287 ILE HD1% A 135 GLU HBx 1.0 1.8 5.0 861 757 A 135 GLU HBy A 287 ILE HD1% 1.0 1.8 5.0 862 758 A 143 ILE HG2% A 142 ASN HD2y 1.0 1.8 6.0 863 759 A 143 ILE HG2% A 144 PHE HD% 1.0 1.8 6.0 864 760 A 143 ILE HG2% A 142 ASN HD2x 1.0 1.8 6.0 865 761 A 146 ALA HB% A 145 GLY HAx 1.0 1.8 5.0 866 761 A 146 ALA HB% A 145 GLY HAy 1.0 1.8 5.0 867 762 A 146 ALA HB% A 233 PHE HD% 1.0 1.8 5.0 868 763 A 146 ALA HB% A 144 PHE HD% 1.0 1.8 5.0 869 764 A 146 ALA HB% A 141 ASP HBx 1.0 1.8 5.0 870 764 A 141 ASP HBy A 146 ALA HB% 1.0 1.8 5.0 871 765 A 178 ILE HG2% A 155 VAL HGy% 1.0 1.8 5.0 872 766 A 246 ARG HA A 247 THR HA 1.0 1.8 5.0 873 767 A 246 ARG HA A 245 THR HA 1.0 1.8 5.0 874 768 A 246 ARG HDy A 246 ARG HGy 1.0 1.8 3.5 875 768 A 246 ARG HGy A 246 ARG HDx 1.0 1.8 3.5 876 769 A 246 ARG HDx A 246 ARG HGx 1.0 1.8 3.5 877 769 A 246 ARG HDy A 246 ARG HGx 1.0 1.8 3.5 878 770 A 184 TYR HA A 150 ALA HB% 1.0 1.8 5.0 879 771 A 150 ALA HB% A 139 VAL HA 1.0 1.8 5.0 880 772 A 182 VAL HA A 150 ALA HB% 1.0 1.8 6.0 881 773 A 150 ALA HB% A 182 VAL HB 1.0 1.8 5.0 882 774 A 150 ALA HB% A 139 VAL HB 1.0 1.8 5.0 883 775 A 152 VAL HA A 153 VAL HA 1.0 1.8 5.0 884 776 A 180 TYR HD% A 200 VAL HGx% 1.0 1.8 5.0 885 777 A 180 TYR HE% A 200 VAL HGx% 1.0 1.8 5.0 886 778 A 135 GLU H A 152 VAL HGx% 1.0 1.8 5.0 887 779 A 153 VAL HB A 152 VAL HA 1.0 1.8 6.0 888 780 A 154 GLN HA A 133 VAL HGx% 1.0 1.8 5.0 889 781 A 281 LYS HBy A 279 LEU HDy% 1.0 1.8 6.0 890 781 A 279 LEU HDy% A 281 LYS HBx 1.0 1.8 6.0 891 782 A 155 VAL HB A 132 LYS HA 1.0 1.8 5.0 892 783 A 178 ILE HG2% A 155 VAL HGx% 1.0 1.8 5.0 893 784 A 180 TYR HD% A 155 VAL HGx% 1.0 1.8 5.0 894 785 A 146 ALA HB% A 148 PHE HE% 1.0 1.8 5.0 895 786 A 159 ALA HA A 160 LEU HBx 1.0 1.8 5.0 896 786 A 159 ALA HA A 160 LEU HBy 1.0 1.8 5.0 897 787 A 158 ARG HA A 159 ALA HB% 1.0 1.8 5.0 898 788 A 197 ALA HB% A 198 LYS HA 1.0 1.8 5.0 899 789 A 165 PRO HDx A 164 GLU HBy 1.0 1.8 5.0 900 790 A 164 GLU HA A 165 PRO HDx 1.0 1.8 3.5 901 791 A 164 GLU HA A 165 PRO HDy 1.0 1.8 3.5 902 792 A 133 VAL HB A 154 GLN HA 1.0 1.8 5.0 903 793 A 175 GLU HA A 178 ILE HD1% 1.0 1.8 5.0 904 794 A 176 ASP HA A 197 ALA HB% 1.0 1.8 5.0 905 795 A 178 ILE HD1% A 173 THR HG2% 1.0 1.8 3.5 906 796 A 197 ALA HB% A 178 ILE HD1% 1.0 1.8 5.0 907 797 A 178 ILE HD1% A 157 LYS HEx 1.0 1.8 5.0 908 797 A 157 LYS HEy A 178 ILE HD1% 1.0 1.8 5.0 909 798 A 178 ILE HD1% A 129 GLY HAy 1.0 1.8 5.0 910 799 A 157 LYS HA A 178 ILE HD1% 1.0 1.8 5.0 911 800 A 180 TYR HE% A 178 ILE HD1% 1.0 1.8 5.0 912 801 A 158 ARG H A 178 ILE HD1% 1.0 1.8 5.0 913 802 A 176 ASP H A 178 ILE HD1% 1.0 1.8 5.0 914 803 A 178 ILE HG2% A 197 ALA HB% 1.0 1.8 5.0 915 804 A 181 HIS HE1 A 179 MET HGx 1.0 1.8 5.0 916 804 A 179 MET HGy A 181 HIS HE1 1.0 1.8 5.0 917 805 A 178 ILE HA A 179 MET HE% 1.0 1.8 3.5 918 806 A 179 MET HE% A 196 LYS HEx 1.0 1.8 5.0 919 806 A 179 MET HE% A 196 LYS HEy 1.0 1.8 5.0 920 807 A 181 HIS HA A 194 ILE HA 1.0 1.8 5.0 921 808 A 182 VAL HA A 152 VAL HGy% 1.0 1.8 6.0 922 809 A 182 VAL HA A 195 VAL HGy% 1.0 1.8 5.0 923 810 A 182 VAL HA A 152 VAL HA 1.0 1.8 5.0 924 811 A 195 VAL HGy% A 182 VAL HGx% 1.0 1.8 5.0 925 812 A 150 ALA HB% A 182 VAL HGx% 1.0 1.8 3.5 926 813 A 184 TYR HD% A 182 VAL HGx% 1.0 1.8 6.0 927 814 A 150 ALA HB% A 182 VAL HGy% 1.0 1.8 3.5 928 815 A 195 VAL HGy% A 182 VAL HGy% 1.0 1.8 5.0 929 816 A 182 VAL H A 193 ASP HA 1.0 1.8 6.0 930 817 A 193 ASP HA A 194 ILE HG2% 1.0 1.8 5.0 931 818 A 195 VAL HGx% A 193 ASP HA 1.0 1.8 6.0 932 819 A 193 ASP HA A 194 ILE HG1x 1.0 1.8 5.0 933 820 A 195 VAL HGx% A 193 ASP HBx 1.0 1.8 5.0 934 821 A 195 VAL HGx% A 193 ASP HBy 1.0 1.8 5.0 935 822 A 194 ILE HD1% A 193 ASP HA 1.0 1.8 6.0 936 823 A 194 ILE HD1% A 195 VAL HA 1.0 1.8 5.0 937 824 A 194 ILE HG1x A 195 VAL HA 1.0 1.8 5.0 938 825 A 181 HIS HA A 194 ILE HG2% 1.0 1.8 5.0 939 826 A 195 VAL HGx% A 181 HIS HA 1.0 1.8 5.0 940 827 A 195 VAL HGy% A 200 VAL HB 1.0 1.8 5.0 941 828 A 195 VAL HGy% A 180 TYR HBx 1.0 1.8 5.0 942 828 A 195 VAL HGy% A 180 TYR HBy 1.0 1.8 5.0 943 829 A 195 VAL HGy% A 194 ILE HA 1.0 1.8 5.0 944 830 A 195 VAL HGy% A 139 VAL HA 1.0 1.8 6.0 945 831 A 180 TYR HD% A 195 VAL HGy% 1.0 1.8 5.0 946 832 A 180 TYR HD% A 197 ALA HA 1.0 1.8 5.0 947 833 A 197 ALA HB% A 180 TYR HD% 1.0 1.8 5.0 948 834 A 197 ALA HB% A 196 LYS HA 1.0 1.8 5.0 949 835 A 208 ILE HG2% A 208 ILE HA 1.0 1.8 5.0 950 836 A 221 ALA HB% A 237 VAL HGx% 1.0 1.8 5.0 951 837 A 221 ALA HB% A 274 VAL HGx% 1.0 1.8 5.0 952 838 A 221 ALA HB% A 274 VAL HGy% 1.0 1.8 5.0 953 839 A 198 LYS HA A 198 LYS HDx 1.0 1.8 5.0 954 839 A 198 LYS HA A 198 LYS HDy 1.0 1.8 5.0 955 840 A 196 LYS HBy A 198 LYS HGx 1.0 1.8 5.0 956 840 A 196 LYS HBx A 198 LYS HGx 1.0 1.8 5.0 957 841 A 266 CYS HA A 267 ARG HBx 1.0 1.8 6.0 958 841 A 266 CYS HA A 267 ARG HBy 1.0 1.8 6.0 959 842 A 200 VAL HA A 139 VAL HA 1.0 1.8 5.0 960 843 A 139 VAL HA A 200 VAL HGx% 1.0 1.8 6.0 961 844 A 182 VAL HA A 152 VAL HGx% 1.0 1.8 6.0 962 845 A 180 TYR HD% A 200 VAL HGy% 1.0 1.8 5.0 963 846 A 131 TYR HD% A 202 ALA HB% 1.0 1.8 5.0 964 847 A 202 ALA HB% A 278 GLU HA 1.0 1.8 5.0 965 848 A 202 ALA HB% A 280 PRO HDx 1.0 1.8 6.0 966 848 A 202 ALA HB% A 280 PRO HDy 1.0 1.8 6.0 967 849 A 204 ALA HB% A 203 ARG HDx 1.0 1.8 5.0 968 849 A 204 ALA HB% A 203 ARG HDy 1.0 1.8 5.0 969 850 A 207 VAL HA A 207 VAL HGy% 1.0 1.8 5.0 970 851 A 208 ILE H A 207 VAL HGy% 1.0 1.8 5.0 971 852 A 208 ILE HG2% A 209 PRO HBx 1.0 1.8 6.0 972 853 A 208 ILE HG2% A 209 PRO HDx 1.0 1.8 5.0 973 854 A 218 VAL HA A 217 GLN HA 1.0 1.8 5.0 974 855 A 239 ILE HD1% A 217 GLN HBx 1.0 1.8 5.0 975 856 A 239 ILE HD1% A 217 GLN HBy 1.0 1.8 5.0 976 857 A 239 ILE HD1% A 217 GLN HGy 1.0 1.8 5.0 977 858 A 239 ILE HD1% A 217 GLN HGx 1.0 1.8 5.0 978 859 A 218 VAL HA A 219 VAL HGx% 1.0 1.8 5.0 979 860 A 238 GLU HA A 218 VAL HGx% 1.0 1.8 5.0 980 861 A 218 VAL HA A 219 VAL HGy% 1.0 1.8 5.0 981 862 A 147 TRP HD1 A 220 MET HBx 1.0 1.8 5.0 982 862 A 147 TRP HD1 A 220 MET HBy 1.0 1.8 5.0 983 863 A 220 MET HE% A 147 TRP HBy 1.0 1.8 5.0 984 864 A 220 MET HE% A 234 TRP HA 1.0 1.8 6.0 985 865 A 220 MET HE% A 147 TRP HA 1.0 1.8 6.0 986 866 A 220 MET HE% A 147 TRP HD1 1.0 1.8 5.0 987 867 A 220 MET HE% A 275 LEU H 1.0 1.8 6.0 988 868 A 220 MET HE% A 204 ALA H 1.0 1.8 5.0 989 869 A 221 ALA HA A 274 VAL HGy% 1.0 1.8 6.0 990 870 A 230 LYS HDy A 227 TYR HBy 1.0 1.8 5.0 991 871 A 230 LYS HDx A 228 PRO HA 1.0 1.8 6.0 992 872 A 133 VAL HA A 154 GLN HA 1.0 1.8 5.0 993 873 A 227 TYR HD% A 230 LYS HGx 1.0 1.8 5.0 994 873 A 230 LYS HGy A 227 TYR HD% 1.0 1.8 5.0 995 874 A 230 LYS HDx A 227 TYR HD% 1.0 1.8 5.0 996 875 A 230 LYS HDy A 227 TYR HBx 1.0 1.8 5.0 997 876 A 147 TRP HD1 A 235 TYR HA 1.0 1.8 5.0 998 877 A 237 VAL HB A 221 ALA HB% 1.0 1.8 5.0 999 878 A 221 ALA HB% A 237 VAL HGy% 1.0 1.8 5.0 1000 879 A 255 ILE HD1% A 237 VAL HGy% 1.0 1.8 5.0 1001 880 A 239 ILE HG2% A 215 VAL HA 1.0 1.8 5.0 1002 881 A 239 ILE HG2% A 240 CYS HA 1.0 1.8 5.0 1003 882 A 239 ILE HG2% A 241 ARG H 1.0 1.8 5.0 1004 883 A 216 GLY H A 239 ILE HG2% 1.0 1.8 5.0 1005 884 A 206 THR HG2% A 276 MET HBx 1.0 1.8 6.0 1006 884 A 206 THR HG2% A 276 MET HBy 1.0 1.8 6.0 1007 885 A 245 THR HG2% A 246 ARG HBx 1.0 1.8 6.0 1008 886 A 245 THR HG2% A 246 ARG HBy 1.0 1.8 6.0 1009 887 A 246 ARG HA A 247 THR HG2% 1.0 1.8 5.0 1010 888 A 251 LEU HA A 251 LEU HDy% 1.0 1.8 5.0 1011 889 A 297 LEU HDy% A 185 ASP HBx 1.0 1.8 5.0 1012 890 A 297 LEU HDy% A 294 PRO HBy 1.0 1.8 5.0 1013 891 A 255 ILE HA A 237 VAL HGx% 1.0 1.8 6.0 1014 892 A 255 ILE HA A 237 VAL HGy% 1.0 1.8 6.0 1015 893 A 255 ILE HD1% A 237 VAL HGx% 1.0 1.8 5.0 1016 894 A 223 TYR HD% A 255 ILE HD1% 1.0 1.8 5.0 1017 895 A 255 ILE HG2% A 263 LEU HBy 1.0 1.8 5.0 1018 896 A 255 ILE HG2% A 235 TYR HBx 1.0 1.8 5.0 1019 896 A 235 TYR HBy A 255 ILE HG2% 1.0 1.8 5.0 1020 897 A 147 TRP HD1 A 235 TYR HBx 1.0 1.8 6.0 1021 897 A 147 TRP HD1 A 235 TYR HBy 1.0 1.8 6.0 1022 898 A 257 LEU HBx A 257 LEU HDx% 1.0 1.8 3.5 1023 899 A 258 LEU H A 258 LEU HBy 1.0 1.8 5.0 1024 900 A 258 LEU HDy% A 258 LEU HBy 1.0 1.8 3.5 1025 901 A 266 CYS H A 264 ASN HA 1.0 1.8 5.0 1026 902 A 263 LEU HA A 264 ASN HBx 1.0 1.8 5.0 1027 902 A 263 LEU HA A 264 ASN HBy 1.0 1.8 5.0 1028 903 A 265 ASN HA A 264 ASN HA 1.0 1.8 5.0 1029 904 A 252 TYR H A 268 ILE HD1% 1.0 1.8 6.0 1030 905 A 255 ILE H A 268 ILE HD1% 1.0 1.8 6.0 1031 906 A 221 ALA HB% A 268 ILE HD1% 1.0 1.8 5.0 1032 907 A 287 ILE HG2% A 134 ASN HBy 1.0 1.8 5.0 1033 908 A 272 ASP HA A 273 GLU HA 1.0 1.8 5.0 1034 909 A 268 ILE HG2% A 274 VAL HB 1.0 1.8 5.0 1035 910 A 271 VAL HA A 274 VAL HGx% 1.0 1.8 5.0 1036 911 A 221 ALA HA A 274 VAL HGx% 1.0 1.8 6.0 1037 912 A 184 TYR HD% A 139 VAL HGx% 1.0 1.8 5.0 1038 913 A 208 ILE H A 276 MET HE% 1.0 1.8 6.0 1039 914 A 278 GLU H A 276 MET HE% 1.0 1.8 6.0 1040 915 A 276 MET HE% A 206 THR H 1.0 1.8 6.0 1041 916 A 207 VAL HA A 276 MET HE% 1.0 1.8 6.0 1042 917 A 208 ILE HA A 276 MET HE% 1.0 1.8 6.0 1043 918 A 208 ILE HD1% A 276 MET HE% 1.0 1.8 5.0 1044 919 A 206 THR HG2% A 276 MET HE% 1.0 1.8 5.0 1045 920 A 276 MET HA A 277 ILE HA 1.0 1.8 5.0 1046 921 A 219 VAL H A 277 ILE HD1% 1.0 1.8 6.0 1047 922 A 277 ILE HD1% A 275 LEU H 1.0 1.8 6.0 1048 923 A 277 ILE HD1% A 219 VAL HA 1.0 1.8 5.0 1049 924 A 279 LEU HA A 278 GLU HA 1.0 1.8 5.0 1050 925 A 280 PRO HGy A 279 LEU HBx 1.0 1.8 6.0 1051 925 A 279 LEU HBx A 280 PRO HGx 1.0 1.8 6.0 1052 926 A 280 PRO HGy A 279 LEU HBy 1.0 1.8 6.0 1053 926 A 279 LEU HBy A 280 PRO HGx 1.0 1.8 6.0 1054 927 A 282 GLU HGy A 279 LEU HBy 1.0 1.8 6.0 1055 927 A 279 LEU HBy A 282 GLU HGx 1.0 1.8 6.0 1056 928 A 281 LYS HBy A 279 LEU HDx% 1.0 1.8 6.0 1057 928 A 279 LEU HDx% A 281 LYS HBx 1.0 1.8 6.0 1058 929 A 281 LYS HEy A 279 LEU HDx% 1.0 1.8 5.0 1059 929 A 279 LEU HDx% A 281 LYS HEx 1.0 1.8 5.0 1060 930 A 280 PRO HDy A 279 LEU HDx% 1.0 1.8 5.0 1061 930 A 279 LEU HDx% A 280 PRO HDx 1.0 1.8 5.0 1062 931 A 280 PRO HDy A 279 LEU HDy% 1.0 1.8 5.0 1063 931 A 279 LEU HDy% A 280 PRO HDx 1.0 1.8 5.0 1064 932 A 279 LEU HA A 280 PRO HA 1.0 1.8 5.0 1065 933 A 279 LEU HG A 280 PRO HA 1.0 1.8 6.0 1066 934 A 202 ALA HB% A 280 PRO HA 1.0 1.8 5.0 1067 935 A 280 PRO HA A 130 LEU HDy% 1.0 1.8 6.0 1068 936 A 280 PRO HBx A 130 LEU HDx% 1.0 1.8 5.0 1069 937 A 279 LEU HA A 280 PRO HGx 1.0 1.8 5.0 1070 937 A 279 LEU HA A 280 PRO HGy 1.0 1.8 5.0 1071 938 A 279 LEU HG A 280 PRO HDx 1.0 1.8 5.0 1072 938 A 279 LEU HG A 280 PRO HDy 1.0 1.8 5.0 1073 939 A 279 LEU HA A 280 PRO HDx 1.0 1.8 5.0 1074 939 A 279 LEU HA A 280 PRO HDy 1.0 1.8 5.0 1075 940 A 284 ARG HA A 285 PRO HDx 1.0 1.8 3.5 1076 940 A 284 ARG HA A 285 PRO HDy 1.0 1.8 3.5 1077 941 A 280 PRO HA A 130 LEU HDx% 1.0 1.8 6.0 1078 942 A 132 LYS H A 287 ILE HD1% 1.0 1.8 5.0 1079 943 A 133 VAL H A 287 ILE HD1% 1.0 1.8 5.0 1080 944 A 208 ILE HG2% A 209 PRO HDy 1.0 1.8 5.0 1081 945 A 288 ALA HB% A 287 ILE HG2% 1.0 1.8 5.0 1082 946 A 288 ALA HB% A 151 GLN HBx 1.0 1.8 6.0 1083 946 A 288 ALA HB% A 151 GLN HBy 1.0 1.8 6.0 1084 947 A 288 ALA HB% A 294 PRO HBx 1.0 1.8 6.0 1085 948 A 288 ALA HB% A 135 GLU HA 1.0 1.8 5.0 1086 949 A 288 ALA HB% A 136 TYR HD% 1.0 1.8 5.0 1087 950 A 289 SER HA A 290 PRO HDx 1.0 1.8 3.5 1088 950 A 289 SER HA A 290 PRO HDy 1.0 1.8 3.5 1089 951 A 292 GLN HA A 293 PRO HDy 1.0 1.8 3.5 1090 952 A 293 PRO HA A 294 PRO HDy 1.0 1.8 5.0 1091 953 A 293 PRO HA A 294 PRO HDx 1.0 1.8 5.0 1092 954 A 295 PRO HBx A 294 PRO HA 1.0 1.8 6.0 1093 955 A 296 ALA HA A 297 LEU HBx 1.0 1.8 5.0 1094 955 A 296 ALA HA A 297 LEU HBy 1.0 1.8 5.0 1095 956 A 297 LEU HG A 296 ALA HA 1.0 1.8 5.0 1096 957 A 297 LEU HDy% A 296 ALA HA 1.0 1.8 6.0 1097 958 A 295 PRO HBy A 296 ALA HB% 1.0 1.8 5.0 1098 959 A 296 ALA HB% A 297 LEU HA 1.0 1.8 5.0 1099 960 A 154 GLN HBx A 155 VAL HA 1.0 1.8 5.0 1100 961 A 300 THR HG2% A 148 PHE HE% 1.0 1.8 5.0 1101 962 A 233 PHE HD% A 300 THR HB 1.0 1.8 5.0 1102 963 A 305 PRO HDx A 304 GLY HAx 1.0 1.8 3.5 1103 963 A 304 GLY HAy A 305 PRO HDx 1.0 1.8 3.5 1104 964 A 183 LYS HBy A 191 GLY HAx 1.0 1.8 6.0 1105 964 A 183 LYS HBx A 191 GLY HAx 1.0 1.8 6.0 1106 964 A 191 GLY HAy A 183 LYS HBx 1.0 1.8 6.0 1107 964 A 183 LYS HBy A 191 GLY HAy 1.0 1.8 6.0 1108 965 A 180 TYR H A 179 MET HE% 1.0 1.8 6.0 1109 966 A 143 ILE HD1% A 144 PHE HD% 1.0 1.8 6.0 1110 967 A 288 ALA HB% A 289 SER HA 1.0 1.8 5.0 1111 968 A 208 ILE HG2% A 212 ASN HBy 1.0 1.8 5.0 1112 969 A 151 GLN HE2x A 287 ILE HG2% 1.0 1.8 6.0 1113 970 A 151 GLN HE2y A 287 ILE HG2% 1.0 1.8 6.0 1114 971 A 284 ARG HBx A 286 LEU HDx% 1.0 1.8 6.0 1115 971 A 284 ARG HBy A 286 LEU HDx% 1.0 1.8 6.0 1116 972 A 286 LEU HDy% A 284 ARG HBx 1.0 1.8 6.0 1117 972 A 284 ARG HBy A 286 LEU HDy% 1.0 1.8 6.0 1118 973 A 294 PRO HBy A 297 LEU HDx% 1.0 1.8 6.0 1119 974 A 126 THR HA A 128 LEU HBx 1.0 1.8 6.0 1120 974 A 126 THR HA A 128 LEU HBy 1.0 1.8 6.0 1121 975 A 204 ALA HB% A 203 ARG HE 1.0 1.8 6.0 1122 976 A 180 TYR HE% A 200 VAL HGy% 1.0 1.8 5.0 1123 977 A 297 LEU HDx% A 183 LYS HEx 1.0 1.8 5.0 1124 977 A 183 LYS HEy A 297 LEU HDx% 1.0 1.8 5.0 1125 978 A 157 LYS HEy A 158 ARG HBx 1.0 1.8 3.5 1126 978 A 157 LYS HEx A 158 ARG HBx 1.0 1.8 3.5 1127 979 A 157 LYS HEy A 158 ARG HBy 1.0 1.8 3.5 1128 979 A 158 ARG HBy A 157 LYS HEx 1.0 1.8 3.5 1129 980 A 157 LYS HA A 157 LYS HEx 1.0 1.8 5.0 1130 980 A 157 LYS HA A 157 LYS HEy 1.0 1.8 5.0 1131 981 A 178 ILE HD1% A 157 LYS HBx 1.0 1.8 6.0 1132 981 A 178 ILE HD1% A 157 LYS HBy 1.0 1.8 6.0 1133 982 A 126 THR HG2% A 157 LYS HBx 1.0 1.8 5.0 1134 982 A 126 THR HG2% A 157 LYS HBy 1.0 1.8 5.0 1135 983 A 178 ILE HG2% A 129 GLY HAy 1.0 1.8 5.0 1136 984 A 178 ILE HD1% A 129 GLY HAx 1.0 1.8 5.0 1137 985 A 178 ILE HG2% A 129 GLY HAx 1.0 1.8 5.0 1138 986 A 178 ILE HG2% A 175 GLU HA 1.0 1.8 6.0 1139 987 A 178 ILE HG2% A 197 ALA HA 1.0 1.8 6.0 1140 988 A 280 PRO HBy A 281 LYS HBx 1.0 1.8 5.0 1141 988 A 281 LYS HBy A 280 PRO HBy 1.0 1.8 5.0 1142 989 A 122 VAL HA A 122 VAL HGx% 1.0 1.8 3.5 1143 990 A 123 TRP H A 122 VAL HGx% 1.0 1.8 5.0 1144 991 A 123 TRP H A 122 VAL HGy% 1.0 1.8 5.0 1145 992 A 126 THR HA A 126 THR HG2% 1.0 1.8 5.0 1146 993 A 126 THR H A 126 THR HG2% 1.0 1.8 5.0 1147 994 A 128 LEU HBx A 128 LEU HDx% 1.0 1.8 3.5 1148 994 A 128 LEU HBy A 128 LEU HDx% 1.0 1.8 3.5 1149 995 A 128 LEU HDy% A 128 LEU HBx 1.0 1.8 3.5 1150 995 A 128 LEU HBy A 128 LEU HDy% 1.0 1.8 3.5 1151 996 A 297 LEU HDx% A 297 LEU HBx 1.0 1.8 3.5 1152 996 A 297 LEU HBy A 297 LEU HDx% 1.0 1.8 3.5 1153 997 A 129 GLY H A 128 LEU HBx 1.0 1.8 5.0 1154 997 A 128 LEU HBy A 129 GLY H 1.0 1.8 5.0 1155 998 A 130 LEU HA A 130 LEU HDx% 1.0 1.8 5.0 1156 999 A 130 LEU HA A 130 LEU HDy% 1.0 1.8 5.0 1157 1000 A 130 LEU HBx A 130 LEU HDx% 1.0 1.8 5.0 1158 1001 A 215 VAL HA A 215 VAL HGy% 1.0 1.8 3.5 1159 1002 A 133 VAL H A 133 VAL HB 1.0 1.8 5.0 1160 1003 A 137 VAL HA A 137 VAL HGy% 1.0 1.8 5.0 1161 1004 A 178 ILE HG2% A 179 MET HA 1.0 1.8 5.0 1162 1005 A 137 VAL H A 137 VAL HGx% 1.0 1.8 5.0 1163 1006 A 137 VAL H A 137 VAL HGy% 1.0 1.8 5.0 1164 1007 A 139 VAL HA A 139 VAL HGx% 1.0 1.8 5.0 1165 1008 A 139 VAL HA A 139 VAL HGy% 1.0 1.8 5.0 1166 1009 A 143 ILE HA A 143 ILE HG1y 1.0 1.8 5.0 1167 1010 A 143 ILE HG2% A 143 ILE HA 1.0 1.8 3.5 1168 1011 A 143 ILE HD1% A 143 ILE HB 1.0 1.8 3.5 1169 1012 A 143 ILE HD1% A 143 ILE HA 1.0 1.8 5.0 1170 1013 A 143 ILE HD1% A 143 ILE HG2% 1.0 1.8 3.5 1171 1014 A 143 ILE HA A 143 ILE HG1x 1.0 1.8 5.0 1172 1015 A 143 ILE HG2% A 143 ILE HG1x 1.0 1.8 3.5 1173 1016 A 143 ILE HG2% A 143 ILE HG1y 1.0 1.8 3.5 1174 1017 A 143 ILE HD1% A 143 ILE H 1.0 1.8 5.0 1175 1018 A 150 ALA H A 150 ALA HB% 1.0 1.8 5.0 1176 1019 A 151 GLN HA A 151 GLN HE2y 1.0 1.8 5.0 1177 1020 A 151 GLN HA A 151 GLN HE2x 1.0 1.8 5.0 1178 1021 A 152 VAL HA A 152 VAL HGx% 1.0 1.8 5.0 1179 1022 A 152 VAL HA A 152 VAL HGy% 1.0 1.8 5.0 1180 1023 A 152 VAL H A 151 GLN HBx 1.0 1.8 6.0 1181 1023 A 152 VAL H A 151 GLN HBy 1.0 1.8 6.0 1182 1024 A 183 LYS H A 151 GLN HBx 1.0 1.8 6.0 1183 1024 A 183 LYS H A 151 GLN HBy 1.0 1.8 6.0 1184 1025 A 173 THR H A 172 LYS HBy 1.0 1.8 5.0 1185 1026 A 153 VAL H A 153 VAL HB 1.0 1.8 5.0 1186 1027 A 154 GLN HA A 154 GLN HGx 1.0 1.8 5.0 1187 1028 A 154 GLN HA A 154 GLN HGy 1.0 1.8 5.0 1188 1029 A 281 LYS H A 281 LYS HBx 1.0 1.8 5.0 1189 1029 A 281 LYS H A 281 LYS HBy 1.0 1.8 5.0 1190 1030 A 155 VAL HA A 155 VAL HGx% 1.0 1.8 5.0 1191 1031 A 155 VAL HA A 155 VAL HGy% 1.0 1.8 5.0 1192 1032 A 155 VAL H A 154 GLN HBy 1.0 1.8 5.0 1193 1033 A 155 VAL H A 155 VAL HGx% 1.0 1.8 5.0 1194 1034 A 158 ARG HDy A 158 ARG HBx 1.0 1.8 5.0 1195 1034 A 158 ARG HBx A 158 ARG HDx 1.0 1.8 5.0 1196 1035 A 160 LEU HA A 160 LEU HDx% 1.0 1.8 5.0 1197 1036 A 161 SER H A 160 LEU HBx 1.0 1.8 5.0 1198 1036 A 160 LEU HBy A 161 SER H 1.0 1.8 5.0 1199 1037 A 161 SER H A 160 LEU HDy% 1.0 1.8 6.0 1200 1038 A 162 GLU H A 161 SER HA 1.0 1.8 5.0 1201 1039 A 165 PRO HDy A 164 GLU HGx 1.0 1.8 5.0 1202 1039 A 164 GLU HGy A 165 PRO HDy 1.0 1.8 5.0 1203 1040 A 165 PRO HDx A 164 GLU HGx 1.0 1.8 5.0 1204 1040 A 164 GLU HGy A 165 PRO HDx 1.0 1.8 5.0 1205 1041 A 173 THR HG2% A 173 THR HA 1.0 1.8 3.5 1206 1042 A 177 ASP H A 176 ASP HBy 1.0 1.8 5.0 1207 1043 A 178 ILE HA A 178 ILE HD1% 1.0 1.8 5.0 1208 1044 A 178 ILE HG2% A 178 ILE HA 1.0 1.8 5.0 1209 1045 A 178 ILE HB A 178 ILE HD1% 1.0 1.8 5.0 1210 1046 A 178 ILE HG2% A 178 ILE HD1% 1.0 1.8 3.5 1211 1047 A 179 MET HA A 179 MET HGx 1.0 1.8 5.0 1212 1047 A 179 MET HA A 179 MET HGy 1.0 1.8 5.0 1213 1048 A 183 LYS HBx A 183 LYS HEx 1.0 1.8 5.0 1214 1048 A 183 LYS HBy A 183 LYS HEx 1.0 1.8 5.0 1215 1048 A 183 LYS HEy A 183 LYS HBx 1.0 1.8 5.0 1216 1048 A 183 LYS HBy A 183 LYS HEy 1.0 1.8 5.0 1217 1049 A 183 LYS HEx A 183 LYS HGx 1.0 1.8 3.5 1218 1049 A 183 LYS HEy A 183 LYS HGx 1.0 1.8 3.5 1219 1049 A 183 LYS HGy A 183 LYS HEx 1.0 1.8 3.5 1220 1049 A 183 LYS HEy A 183 LYS HGy 1.0 1.8 3.5 1221 1050 A 184 TYR HA A 184 TYR HE% 1.0 1.8 5.0 1222 1051 A 184 TYR HA A 185 ASP H 1.0 1.8 3.5 1223 1052 A 189 GLU HA A 189 GLU HGx 1.0 1.8 5.0 1224 1052 A 189 GLU HA A 189 GLU HGy 1.0 1.8 5.0 1225 1053 A 190 HIS H A 189 GLU HGx 1.0 1.8 5.0 1226 1053 A 190 HIS H A 189 GLU HGy 1.0 1.8 5.0 1227 1054 A 194 ILE HD1% A 194 ILE HA 1.0 1.8 5.0 1228 1055 A 194 ILE HA A 194 ILE HG2% 1.0 1.8 5.0 1229 1056 A 194 ILE HD1% A 194 ILE HB 1.0 1.8 3.5 1230 1057 A 194 ILE HG1y A 194 ILE HG2% 1.0 1.8 5.0 1231 1058 A 194 ILE HG1x A 194 ILE HG2% 1.0 1.8 5.0 1232 1059 A 124 GLU HA A 124 GLU HGx 1.0 1.8 5.0 1233 1059 A 124 GLU HA A 124 GLU HGy 1.0 1.8 5.0 1234 1060 A 195 VAL HGx% A 195 VAL HA 1.0 1.8 3.5 1235 1061 A 195 VAL HGy% A 195 VAL HA 1.0 1.8 5.0 1236 1062 A 195 VAL H A 194 ILE HG1x 1.0 1.8 5.0 1237 1063 A 195 VAL H A 194 ILE HG2% 1.0 1.8 5.0 1238 1064 A 196 LYS HA A 196 LYS HDx 1.0 1.8 5.0 1239 1064 A 196 LYS HA A 196 LYS HDy 1.0 1.8 5.0 1240 1065 A 196 LYS HA A 196 LYS HEx 1.0 1.8 5.0 1241 1065 A 196 LYS HA A 196 LYS HEy 1.0 1.8 5.0 1242 1066 A 196 LYS HDy A 196 LYS HEx 1.0 1.8 3.5 1243 1066 A 196 LYS HDx A 196 LYS HEx 1.0 1.8 3.5 1244 1066 A 196 LYS HEy A 196 LYS HDx 1.0 1.8 3.5 1245 1066 A 196 LYS HEy A 196 LYS HDy 1.0 1.8 3.5 1246 1067 A 198 LYS HDy A 198 LYS HEx 1.0 1.8 3.5 1247 1067 A 198 LYS HDx A 198 LYS HEx 1.0 1.8 3.5 1248 1067 A 198 LYS HEy A 198 LYS HDx 1.0 1.8 3.5 1249 1067 A 198 LYS HDy A 198 LYS HEy 1.0 1.8 3.5 1250 1068 A 125 ASP H A 124 GLU HGx 1.0 1.8 5.0 1251 1068 A 125 ASP H A 124 GLU HGy 1.0 1.8 5.0 1252 1069 A 196 LYS H A 195 VAL HGx% 1.0 1.8 5.0 1253 1070 A 200 VAL HA A 200 VAL HGx% 1.0 1.8 5.0 1254 1071 A 200 VAL HA A 200 VAL HGy% 1.0 1.8 5.0 1255 1072 A 204 ALA HB% A 204 ALA H 1.0 1.8 5.0 1256 1073 A 208 ILE HD1% A 208 ILE HA 1.0 1.8 5.0 1257 1074 A 135 GLU HA A 287 ILE HG2% 1.0 1.8 5.0 1258 1075 A 208 ILE HB A 208 ILE HD1% 1.0 1.8 3.5 1259 1076 A 208 ILE HG2% A 208 ILE H 1.0 1.8 5.0 1260 1077 A 211 GLU HA A 211 GLU HGx 1.0 1.8 5.0 1261 1078 A 211 GLU HA A 211 GLU HGy 1.0 1.8 5.0 1262 1079 A 214 GLU HA A 214 GLU HGx 1.0 1.8 5.0 1263 1080 A 214 GLU HA A 214 GLU HGy 1.0 1.8 5.0 1264 1081 A 215 VAL HA A 215 VAL HGx% 1.0 1.8 3.5 1265 1082 A 215 VAL H A 214 GLU HBy 1.0 1.8 5.0 1266 1083 A 207 VAL H A 207 VAL HGy% 1.0 1.8 3.5 1267 1084 A 216 GLY H A 215 VAL HGx% 1.0 1.8 5.0 1268 1085 A 216 GLY H A 215 VAL HGy% 1.0 1.8 5.0 1269 1086 A 217 GLN HA A 217 GLN HGy 1.0 1.8 5.0 1270 1087 A 217 GLN HE2y A 217 GLN HGx 1.0 1.8 5.0 1271 1088 A 217 GLN HA A 217 GLN HGx 1.0 1.8 5.0 1272 1089 A 217 GLN H A 217 GLN HGx 1.0 1.8 5.0 1273 1090 A 217 GLN H A 217 GLN HGy 1.0 1.8 5.0 1274 1091 A 218 VAL HA A 218 VAL HGx% 1.0 1.8 5.0 1275 1092 A 218 VAL HA A 218 VAL HGy% 1.0 1.8 5.0 1276 1093 A 218 VAL H A 217 GLN HGy 1.0 1.8 5.0 1277 1094 A 219 VAL HA A 219 VAL HGx% 1.0 1.8 5.0 1278 1095 A 219 VAL HA A 219 VAL HGy% 1.0 1.8 5.0 1279 1096 A 219 VAL H A 219 VAL HGx% 1.0 1.8 5.0 1280 1097 A 220 MET HE% A 220 MET HBx 1.0 1.8 5.0 1281 1097 A 220 MET HE% A 220 MET HBy 1.0 1.8 5.0 1282 1098 A 220 MET HE% A 220 MET HA 1.0 1.8 5.0 1283 1099 A 220 MET H A 219 VAL HGy% 1.0 1.8 5.0 1284 1100 A 220 MET HE% A 220 MET H 1.0 1.8 6.0 1285 1101 A 220 MET HE% A 235 TYR H 1.0 1.8 6.0 1286 1102 A 221 ALA HB% A 221 ALA H 1.0 1.8 5.0 1287 1103 A 224 ASN H A 223 TYR HBx 1.0 1.8 5.0 1288 1103 A 223 TYR HBy A 224 ASN H 1.0 1.8 5.0 1289 1104 A 226 ASP H A 225 VAL HB 1.0 1.8 5.0 1290 1105 A 229 ARG HA A 229 ARG HDx 1.0 1.8 5.0 1291 1105 A 229 ARG HDy A 229 ARG HA 1.0 1.8 5.0 1292 1106 A 241 ARG HA A 241 ARG HDx 1.0 1.8 5.0 1293 1106 A 241 ARG HA A 241 ARG HDy 1.0 1.8 5.0 1294 1107 A 230 LYS HDy A 228 PRO HA 1.0 1.8 6.0 1295 1108 A 230 LYS HA A 230 LYS HEx 1.0 1.8 6.0 1296 1108 A 230 LYS HEy A 230 LYS HA 1.0 1.8 6.0 1297 1109 A 230 LYS HDx A 230 LYS HBx 1.0 1.8 5.0 1298 1109 A 230 LYS HDx A 230 LYS HBy 1.0 1.8 5.0 1299 1110 A 230 LYS HDy A 230 LYS HA 1.0 1.8 6.0 1300 1111 A 230 LYS HDy A 230 LYS HGx 1.0 1.8 3.5 1301 1111 A 230 LYS HDy A 230 LYS HGy 1.0 1.8 3.5 1302 1112 A 231 ARG HBx A 231 ARG HDx 1.0 1.8 5.0 1303 1112 A 231 ARG HBy A 231 ARG HDx 1.0 1.8 5.0 1304 1112 A 231 ARG HDy A 231 ARG HBx 1.0 1.8 5.0 1305 1112 A 231 ARG HBy A 231 ARG HDy 1.0 1.8 5.0 1306 1113 A 237 VAL HA A 237 VAL HGx% 1.0 1.8 5.0 1307 1114 A 237 VAL HA A 237 VAL HGy% 1.0 1.8 5.0 1308 1115 A 239 ILE HG2% A 239 ILE H 1.0 1.8 5.0 1309 1116 A 241 ARG HDy A 241 ARG HBx 1.0 1.8 5.0 1310 1116 A 241 ARG HBx A 241 ARG HDx 1.0 1.8 5.0 1311 1117 A 146 ALA H A 141 ASP HBx 1.0 1.8 5.0 1312 1117 A 141 ASP HBy A 146 ALA H 1.0 1.8 5.0 1313 1118 A 247 THR HA A 247 THR HG2% 1.0 1.8 3.5 1314 1119 A 248 ALA H A 247 THR HG2% 1.0 1.8 5.0 1315 1120 A 255 ILE HA A 255 ILE HD1% 1.0 1.8 5.0 1316 1121 A 255 ILE HA A 255 ILE HG2% 1.0 1.8 5.0 1317 1122 A 255 ILE HB A 255 ILE HD1% 1.0 1.8 5.0 1318 1123 A 255 ILE HG2% A 255 ILE HG1x 1.0 1.8 3.5 1319 1123 A 255 ILE HG1y A 255 ILE HG2% 1.0 1.8 3.5 1320 1124 A 255 ILE HG2% A 255 ILE HD1% 1.0 1.8 3.5 1321 1125 A 255 ILE H A 255 ILE HD1% 1.0 1.8 5.0 1322 1126 A 255 ILE H A 255 ILE HG2% 1.0 1.8 5.0 1323 1127 A 256 ARG HA A 256 ARG HDx 1.0 1.8 3.5 1324 1127 A 256 ARG HA A 256 ARG HDy 1.0 1.8 3.5 1325 1128 A 256 ARG HDy A 256 ARG HBy 1.0 1.8 5.0 1326 1128 A 256 ARG HBy A 256 ARG HDx 1.0 1.8 5.0 1327 1129 A 256 ARG H A 255 ILE HD1% 1.0 1.8 5.0 1328 1130 A 257 LEU HA A 257 LEU HDx% 1.0 1.8 5.0 1329 1131 A 257 LEU HA A 257 LEU HDy% 1.0 1.8 5.0 1330 1132 A 257 LEU HBy A 257 LEU HDx% 1.0 1.8 3.5 1331 1133 A 257 LEU H A 257 LEU HDx% 1.0 1.8 5.0 1332 1134 A 128 LEU HA A 128 LEU HDy% 1.0 1.8 5.0 1333 1135 A 258 LEU HDy% A 258 LEU HBx 1.0 1.8 3.5 1334 1136 A 260 ASP H A 259 ASN HBx 1.0 1.8 6.0 1335 1137 A 260 ASP H A 259 ASN HBy 1.0 1.8 6.0 1336 1138 A 261 SER H A 260 ASP HBx 1.0 1.8 5.0 1337 1139 A 263 LEU HA A 263 LEU HDy% 1.0 1.8 5.0 1338 1140 A 263 LEU HBx A 263 LEU HDx% 1.0 1.8 3.5 1339 1141 A 263 LEU HBy A 263 LEU HDy% 1.0 1.8 3.5 1340 1142 A 267 ARG HA A 267 ARG HDx 1.0 1.8 5.0 1341 1142 A 267 ARG HDy A 267 ARG HA 1.0 1.8 5.0 1342 1143 A 268 ILE HD1% A 268 ILE HA 1.0 1.8 5.0 1343 1144 A 268 ILE HB A 268 ILE HD1% 1.0 1.8 5.0 1344 1145 A 268 ILE HG2% A 268 ILE HA 1.0 1.8 5.0 1345 1146 A 268 ILE HG2% A 268 ILE HD1% 1.0 1.8 3.5 1346 1147 A 268 ILE HD1% A 268 ILE H 1.0 1.8 5.0 1347 1148 A 269 MET HE% A 269 MET HA 1.0 1.8 5.0 1348 1149 A 269 MET H A 269 MET HE% 1.0 1.8 5.0 1349 1150 A 271 VAL HA A 271 VAL HGx% 1.0 1.8 5.0 1350 1151 A 271 VAL HA A 271 VAL HGy% 1.0 1.8 5.0 1351 1152 A 271 VAL H A 271 VAL HGx% 1.0 1.8 5.0 1352 1153 A 273 GLU H A 272 ASP HBx 1.0 1.8 5.0 1353 1154 A 274 VAL HA A 274 VAL HGx% 1.0 1.8 5.0 1354 1155 A 274 VAL HA A 274 VAL HGy% 1.0 1.8 5.0 1355 1156 A 275 LEU HA A 275 LEU HDx% 1.0 1.8 5.0 1356 1157 A 275 LEU HA A 275 LEU HDy% 1.0 1.8 5.0 1357 1158 A 275 LEU H A 274 VAL HGy% 1.0 1.8 5.0 1358 1159 A 275 LEU H A 275 LEU HDx% 1.0 1.8 5.0 1359 1160 A 275 LEU H A 275 LEU HDy% 1.0 1.8 5.0 1360 1161 A 276 MET HE% A 276 MET HBx 1.0 1.8 3.5 1361 1161 A 276 MET HBy A 276 MET HE% 1.0 1.8 3.5 1362 1162 A 276 MET H A 275 LEU HDy% 1.0 1.8 6.0 1363 1163 A 276 MET H A 276 MET HE% 1.0 1.8 5.0 1364 1164 A 277 ILE HD1% A 277 ILE HA 1.0 1.8 5.0 1365 1165 A 277 ILE H A 276 MET HBx 1.0 1.8 5.0 1366 1165 A 277 ILE H A 276 MET HBy 1.0 1.8 5.0 1367 1166 A 277 ILE H A 276 MET HE% 1.0 1.8 5.0 1368 1167 A 277 ILE HD1% A 277 ILE H 1.0 1.8 5.0 1369 1168 A 277 ILE H A 277 ILE HG2% 1.0 1.8 5.0 1370 1169 A 277 ILE HD1% A 278 GLU H 1.0 1.8 6.0 1371 1170 A 279 LEU HBy A 279 LEU HDx% 1.0 1.8 3.5 1372 1171 A 279 LEU HBy A 279 LEU HDy% 1.0 1.8 3.5 1373 1172 A 279 LEU H A 278 GLU HBx 1.0 1.8 5.0 1374 1172 A 279 LEU H A 278 GLU HBy 1.0 1.8 5.0 1375 1173 A 281 LYS HA A 281 LYS HGy 1.0 1.8 5.0 1376 1174 A 281 LYS HDx A 281 LYS HEx 1.0 1.8 3.5 1377 1174 A 281 LYS HDy A 281 LYS HEx 1.0 1.8 3.5 1378 1174 A 281 LYS HEy A 281 LYS HDx 1.0 1.8 3.5 1379 1174 A 281 LYS HDy A 281 LYS HEy 1.0 1.8 3.5 1380 1175 A 281 LYS HBx A 281 LYS HEx 1.0 1.8 5.0 1381 1175 A 281 LYS HBy A 281 LYS HEx 1.0 1.8 5.0 1382 1175 A 281 LYS HEy A 281 LYS HBx 1.0 1.8 5.0 1383 1175 A 281 LYS HBy A 281 LYS HEy 1.0 1.8 5.0 1384 1176 A 281 LYS HEy A 281 LYS HGy 1.0 1.8 5.0 1385 1176 A 281 LYS HGy A 281 LYS HEx 1.0 1.8 5.0 1386 1177 A 281 LYS HA A 281 LYS HGx 1.0 1.8 5.0 1387 1178 A 302 LYS HEx A 302 LYS HGx 1.0 1.8 3.5 1388 1178 A 302 LYS HEy A 302 LYS HGx 1.0 1.8 3.5 1389 1178 A 302 LYS HGy A 302 LYS HEx 1.0 1.8 3.5 1390 1178 A 302 LYS HGy A 302 LYS HEy 1.0 1.8 3.5 1391 1179 A 281 LYS H A 280 PRO HBx 1.0 1.8 5.0 1392 1180 A 281 LYS H A 280 PRO HDx 1.0 1.8 5.0 1393 1180 A 281 LYS H A 280 PRO HDy 1.0 1.8 5.0 1394 1181 A 281 LYS H A 281 LYS HGx 1.0 1.8 5.0 1395 1182 A 281 LYS H A 281 LYS HGy 1.0 1.8 5.0 1396 1183 A 282 GLU HA A 282 GLU HGx 1.0 1.8 3.5 1397 1183 A 282 GLU HGy A 282 GLU HA 1.0 1.8 3.5 1398 1184 A 282 GLU HGy A 282 GLU HBx 1.0 1.8 3.5 1399 1184 A 282 GLU HBx A 282 GLU HGx 1.0 1.8 3.5 1400 1185 A 282 GLU H A 282 GLU HBx 1.0 1.8 5.0 1401 1186 A 282 GLU H A 282 GLU HGx 1.0 1.8 5.0 1402 1186 A 282 GLU H A 282 GLU HGy 1.0 1.8 5.0 1403 1187 A 286 LEU HA A 286 LEU HDx% 1.0 1.8 5.0 1404 1188 A 286 LEU HA A 286 LEU HDy% 1.0 1.8 5.0 1405 1189 A 257 LEU HDy% A 257 LEU HBx 1.0 1.8 3.5 1406 1190 A 286 LEU HDy% A 286 LEU HBx 1.0 1.8 5.0 1407 1191 A 287 ILE HA A 287 ILE HD1% 1.0 1.8 3.5 1408 1192 A 287 ILE HA A 287 ILE HG2% 1.0 1.8 3.5 1409 1193 A 287 ILE HG2% A 287 ILE HG1y 1.0 1.8 3.5 1410 1194 A 287 ILE HG2% A 287 ILE HD1% 1.0 1.8 2.7 1411 1195 A 268 ILE HG2% A 268 ILE H 1.0 1.8 5.0 1412 1196 A 287 ILE HG2% A 287 ILE H 1.0 1.8 5.0 1413 1197 A 288 ALA HB% A 288 ALA H 1.0 1.8 3.5 1414 1198 A 291 SER HA A 291 SER HBx 1.0 1.8 3.5 1415 1199 A 291 SER HA A 291 SER HBy 1.0 1.8 3.5 1416 1200 A 292 GLN HA A 292 GLN HGx 1.0 1.8 5.0 1417 1201 A 292 GLN H A 292 GLN HGx 1.0 1.8 6.0 1418 1202 A 128 LEU HA A 128 LEU HDx% 1.0 1.8 5.0 1419 1203 A 297 LEU HDy% A 297 LEU HA 1.0 1.8 5.0 1420 1204 A 297 LEU HDy% A 297 LEU HBx 1.0 1.8 3.5 1421 1204 A 297 LEU HDy% A 297 LEU HBy 1.0 1.8 3.5 1422 1205 A 297 LEU HA A 297 LEU HDx% 1.0 1.8 5.0 1423 1206 A 297 LEU H A 297 LEU HDy% 1.0 1.8 5.0 1424 1207 A 297 LEU H A 297 LEU HDx% 1.0 1.8 5.0 1425 1208 A 302 LYS HA A 302 LYS HDx 1.0 1.8 5.0 1426 1208 A 302 LYS HDy A 302 LYS HA 1.0 1.8 5.0 1427 1209 A 302 LYS HDx A 302 LYS HGx 1.0 1.8 2.7 1428 1209 A 302 LYS HDy A 302 LYS HGx 1.0 1.8 2.7 1429 1209 A 302 LYS HGy A 302 LYS HDx 1.0 1.8 2.7 1430 1209 A 302 LYS HGy A 302 LYS HDy 1.0 1.8 2.7 1431 1210 A 302 LYS HA A 302 LYS HGx 1.0 1.8 5.0 1432 1210 A 302 LYS HGy A 302 LYS HA 1.0 1.8 5.0 1433 1211 A 196 LYS HBy A 198 LYS HGy 1.0 1.8 5.0 1434 1211 A 198 LYS HGy A 196 LYS HBx 1.0 1.8 5.0 1435 1212 A 303 SER HA A 303 SER HBx 1.0 1.8 2.7 1436 1212 A 303 SER HA A 303 SER HBy 1.0 1.8 2.7 1437 1213 A 305 PRO HDy A 304 GLY HAx 1.0 1.8 3.5 1438 1213 A 304 GLY HAy A 305 PRO HDy 1.0 1.8 3.5 1439 1214 A 304 GLY HAx A 305 PRO HGx 1.0 1.8 5.0 1440 1214 A 305 PRO HGy A 304 GLY HAx 1.0 1.8 5.0 1441 1214 A 304 GLY HAy A 305 PRO HGy 1.0 1.8 5.0 1442 1214 A 304 GLY HAy A 305 PRO HGx 1.0 1.8 5.0 1443 1215 A 220 MET HE% A 204 ALA HB% 1.0 1.8 5.0 1444 1216 A 147 TRP HD1 A 147 TRP HA 1.0 1.8 6.0 1445 1217 A 147 TRP HD1 A 234 TRP HA 1.0 1.8 6.0 1446 1218 A 125 ASP HA A 124 GLU HGx 1.0 1.8 5.0 1447 1218 A 125 ASP HA A 124 GLU HGy 1.0 1.8 5.0 1448 1219 A 126 THR HB A 157 LYS HBx 1.0 1.8 6.0 1449 1219 A 126 THR HB A 157 LYS HBy 1.0 1.8 6.0 1450 1220 A 133 VAL HA A 134 ASN HA 1.0 1.8 5.0 1451 1221 A 180 TYR HE% A 130 LEU HA 1.0 1.8 6.0 1452 1222 A 280 PRO HGy A 130 LEU HDy% 1.0 1.8 5.0 1453 1222 A 130 LEU HDy% A 280 PRO HGx 1.0 1.8 5.0 1454 1223 A 133 VAL HA A 152 VAL HB 1.0 1.8 6.0 1455 1224 A 287 ILE HA A 135 GLU HBx 1.0 1.8 5.0 1456 1224 A 287 ILE HA A 135 GLU HBy 1.0 1.8 5.0 1457 1225 A 287 ILE HA A 135 GLU HA 1.0 1.8 5.0 1458 1226 A 178 ILE HG2% A 180 TYR HE% 1.0 1.8 5.0 1459 1227 A 139 VAL HA A 200 VAL HGy% 1.0 1.8 6.0 1460 1228 A 297 LEU HDx% A 185 ASP HBy 1.0 1.8 5.0 1461 1229 A 252 TYR HD% A 241 ARG HDx 1.0 1.8 5.0 1462 1229 A 252 TYR HD% A 241 ARG HDy 1.0 1.8 5.0 1463 1230 A 208 ILE HG2% A 212 ASN HA 1.0 1.8 5.0 1464 1231 A 135 GLU HA A 287 ILE HD1% 1.0 1.8 5.0 1465 1232 A 287 ILE HD1% A 132 LYS HBx 1.0 1.8 5.0 1466 1232 A 132 LYS HBy A 287 ILE HD1% 1.0 1.8 5.0 1467 1233 A 143 ILE HG2% A 144 PHE HE% 1.0 1.8 5.0 1468 1234 A 146 ALA HB% A 234 TRP HBx 1.0 1.8 6.0 1469 1234 A 146 ALA HB% A 234 TRP HBy 1.0 1.8 6.0 1470 1235 A 180 TYR HA A 155 VAL HGy% 1.0 1.8 5.0 1471 1236 A 246 ARG HDy A 246 ARG HBy 1.0 1.8 5.0 1472 1236 A 246 ARG HBy A 246 ARG HDx 1.0 1.8 5.0 1473 1237 A 246 ARG HDy A 246 ARG HBx 1.0 1.8 5.0 1474 1237 A 246 ARG HBx A 246 ARG HDx 1.0 1.8 5.0 1475 1238 A 246 ARG HA A 246 ARG HDx 1.0 1.8 5.0 1476 1238 A 246 ARG HA A 246 ARG HDy 1.0 1.8 5.0 1477 1239 A 246 ARG HA A 246 ARG HGy 1.0 1.8 5.0 1478 1240 A 300 THR HG2% A 300 THR HA 1.0 1.8 5.0 1479 1241 A 180 TYR HA A 155 VAL HGx% 1.0 1.8 5.0 1480 1242 A 262 GLN HA A 256 ARG HA 1.0 1.8 5.0 1481 1243 A 159 ALA HB% A 157 LYS HEx 1.0 1.8 6.0 1482 1243 A 157 LYS HEy A 159 ALA HB% 1.0 1.8 6.0 1483 1244 A 159 ALA HB% A 158 ARG HDx 1.0 1.8 6.0 1484 1244 A 159 ALA HB% A 158 ARG HDy 1.0 1.8 6.0 1485 1245 A 161 SER HBx A 164 GLU HGx 1.0 1.8 5.0 1486 1245 A 161 SER HBy A 164 GLU HGx 1.0 1.8 5.0 1487 1245 A 164 GLU HGy A 161 SER HBx 1.0 1.8 5.0 1488 1245 A 164 GLU HGy A 161 SER HBy 1.0 1.8 5.0 1489 1246 A 281 LYS HEy A 279 LEU HDy% 1.0 1.8 5.0 1490 1246 A 279 LEU HDy% A 281 LYS HEx 1.0 1.8 5.0 1491 1247 A 173 THR HG2% A 177 ASP HBy 1.0 1.8 5.0 1492 1248 A 173 THR HG2% A 177 ASP HBx 1.0 1.8 5.0 1493 1249 A 184 TYR HA A 150 ALA HA 1.0 1.8 5.0 1494 1250 A 157 LYS HA A 178 ILE HA 1.0 1.8 5.0 1495 1251 A 178 ILE HB A 197 ALA HB% 1.0 1.8 5.0 1496 1252 A 238 GLU HA A 218 VAL HGy% 1.0 1.8 5.0 1497 1253 A 194 ILE HB A 179 MET HGx 1.0 1.8 5.0 1498 1253 A 179 MET HGy A 194 ILE HB 1.0 1.8 5.0 1499 1254 A 179 MET HGy A 196 LYS HGx 1.0 1.8 5.0 1500 1254 A 196 LYS HGx A 179 MET HGx 1.0 1.8 5.0 1501 1255 A 178 ILE HG2% A 179 MET HE% 1.0 1.8 5.0 1502 1256 A 180 TYR HA A 155 VAL HA 1.0 1.8 5.0 1503 1257 A 297 LEU HDy% A 183 LYS HDx 1.0 1.8 5.0 1504 1257 A 297 LEU HDy% A 183 LYS HDy 1.0 1.8 5.0 1505 1258 A 297 LEU HDx% A 183 LYS HDx 1.0 1.8 6.0 1506 1258 A 183 LYS HDy A 297 LEU HDx% 1.0 1.8 6.0 1507 1259 A 297 LEU HDy% A 183 LYS HEx 1.0 1.8 5.0 1508 1259 A 297 LEU HDy% A 183 LYS HEy 1.0 1.8 5.0 1509 1260 A 280 PRO HBy A 130 LEU HA 1.0 1.8 5.0 1510 1261 A 193 ASP HA A 194 ILE HA 1.0 1.8 5.0 1511 1262 A 194 ILE HD1% A 181 HIS HA 1.0 1.8 6.0 1512 1263 A 194 ILE HD1% A 195 VAL HGx% 1.0 1.8 5.0 1513 1264 A 195 VAL HGy% A 182 VAL HB 1.0 1.8 5.0 1514 1265 A 180 TYR HE% A 197 ALA HA 1.0 1.8 5.0 1515 1266 A 197 ALA HB% A 180 TYR HE% 1.0 1.8 5.0 1516 1267 A 198 LYS HBx A 198 LYS HDx 1.0 1.8 3.5 1517 1267 A 198 LYS HBy A 198 LYS HDx 1.0 1.8 3.5 1518 1267 A 198 LYS HDy A 198 LYS HBx 1.0 1.8 3.5 1519 1267 A 198 LYS HBy A 198 LYS HDy 1.0 1.8 3.5 1520 1268 A 202 ALA HB% A 278 GLU HBx 1.0 1.8 5.0 1521 1268 A 202 ALA HB% A 278 GLU HBy 1.0 1.8 5.0 1522 1269 A 202 ALA HB% A 278 GLU HGy 1.0 1.8 5.0 1523 1270 A 202 ALA HB% A 278 GLU HGx 1.0 1.8 5.0 1524 1271 A 202 ALA HB% A 280 PRO HBx 1.0 1.8 5.0 1525 1272 A 204 ALA HB% A 275 LEU HDx% 1.0 1.8 5.0 1526 1273 A 208 ILE HG2% A 209 PRO HA 1.0 1.8 5.0 1527 1274 A 208 ILE HA A 209 PRO HBx 1.0 1.8 5.0 1528 1275 A 209 PRO HDx A 211 GLU HBx 1.0 1.8 6.0 1529 1275 A 209 PRO HDx A 211 GLU HBy 1.0 1.8 6.0 1530 1276 A 220 MET HE% A 277 ILE HD1% 1.0 1.8 5.0 1531 1277 A 220 MET HE% A 147 TRP HBx 1.0 1.8 5.0 1532 1278 A 220 MET HE% A 234 TRP HBx 1.0 1.8 5.0 1533 1278 A 220 MET HE% A 234 TRP HBy 1.0 1.8 5.0 1534 1279 A 249 ARG HDy A 249 ARG HBx 1.0 1.8 5.0 1535 1279 A 249 ARG HBx A 249 ARG HDx 1.0 1.8 5.0 1536 1280 A 227 TYR HD% A 230 LYS HBx 1.0 1.8 6.0 1537 1280 A 230 LYS HBy A 227 TYR HD% 1.0 1.8 6.0 1538 1281 A 221 ALA HB% A 268 ILE HG2% 1.0 1.8 5.0 1539 1282 A 241 ARG HA A 240 CYS HA 1.0 1.8 5.0 1540 1283 A 245 THR HG2% A 249 ARG HDx 1.0 1.8 5.0 1541 1283 A 245 THR HG2% A 249 ARG HDy 1.0 1.8 5.0 1542 1284 A 246 ARG HA A 246 ARG HGx 1.0 1.8 5.0 1543 1285 A 245 THR HG2% A 246 ARG HA 1.0 1.8 5.0 1544 1286 A 247 THR HG2% A 246 ARG HDx 1.0 1.8 6.0 1545 1286 A 246 ARG HDy A 247 THR HG2% 1.0 1.8 6.0 1546 1287 A 247 THR HG2% A 246 ARG HGy 1.0 1.8 5.0 1547 1288 A 247 THR HG2% A 246 ARG HGx 1.0 1.8 5.0 1548 1289 A 223 TYR HD% A 255 ILE HG2% 1.0 1.8 5.0 1549 1290 A 284 ARG HDx A 286 LEU HDx% 1.0 1.8 6.0 1550 1290 A 284 ARG HDy A 286 LEU HDx% 1.0 1.8 6.0 1551 1291 A 284 ARG HDy A 286 LEU HDy% 1.0 1.8 6.0 1552 1291 A 286 LEU HDy% A 284 ARG HDx 1.0 1.8 6.0 1553 1292 A 264 ASN HA A 254 ASN HA 1.0 1.8 5.0 1554 1293 A 265 ASN HA A 264 ASN HBx 1.0 1.8 6.0 1555 1293 A 265 ASN HA A 264 ASN HBy 1.0 1.8 6.0 1556 1294 A 283 ARG HBy A 284 ARG HDx 1.0 1.8 6.0 1557 1294 A 283 ARG HBx A 284 ARG HDx 1.0 1.8 6.0 1558 1294 A 284 ARG HDy A 283 ARG HBx 1.0 1.8 6.0 1559 1294 A 283 ARG HBy A 284 ARG HDy 1.0 1.8 6.0 1560 1295 A 268 ILE HD1% A 255 ILE HD1% 1.0 1.8 5.0 1561 1296 A 208 ILE HG2% A 212 ASN HBx 1.0 1.8 5.0 1562 1297 A 230 LYS HA A 229 ARG HDx 1.0 1.8 5.0 1563 1297 A 229 ARG HDy A 230 LYS HA 1.0 1.8 5.0 1564 1298 A 249 ARG HA A 249 ARG HGx 1.0 1.8 5.0 1565 1299 A 206 THR HB A 276 MET HE% 1.0 1.8 5.0 1566 1300 A 278 GLU HA A 276 MET HE% 1.0 1.8 5.0 1567 1301 A 277 ILE HD1% A 220 MET HA 1.0 1.8 5.0 1568 1302 A 277 ILE HD1% A 236 ASP HA 1.0 1.8 5.0 1569 1303 A 277 ILE HD1% A 276 MET HBx 1.0 1.8 6.0 1570 1303 A 277 ILE HD1% A 276 MET HBy 1.0 1.8 6.0 1571 1304 A 277 ILE HG2% A 278 GLU HBx 1.0 1.8 5.0 1572 1304 A 277 ILE HG2% A 278 GLU HBy 1.0 1.8 5.0 1573 1305 A 277 ILE HG2% A 220 MET HBx 1.0 1.8 6.0 1574 1305 A 220 MET HBy A 277 ILE HG2% 1.0 1.8 6.0 1575 1306 A 277 ILE HG2% A 278 GLU HA 1.0 1.8 5.0 1576 1307 A 282 GLU HGy A 279 LEU HBx 1.0 1.8 6.0 1577 1307 A 279 LEU HBx A 282 GLU HGx 1.0 1.8 6.0 1578 1308 A 280 PRO HBx A 130 LEU HDy% 1.0 1.8 5.0 1579 1309 A 208 ILE HD1% A 276 MET HBx 1.0 1.8 5.0 1580 1309 A 208 ILE HD1% A 276 MET HBy 1.0 1.8 5.0 1581 1310 A 284 ARG HA A 283 ARG HBx 1.0 1.8 5.0 1582 1310 A 283 ARG HBy A 284 ARG HA 1.0 1.8 5.0 1583 1311 A 234 TRP HA A 222 ASN HBx 1.0 1.8 5.0 1584 1311 A 234 TRP HA A 222 ASN HBy 1.0 1.8 5.0 1585 1312 A 271 VAL HA A 274 VAL HGy% 1.0 1.8 5.0 1586 1313 A 292 GLN HA A 293 PRO HDx 1.0 1.8 3.5 1587 1314 A 293 PRO HA A 294 PRO HGx 1.0 1.8 5.0 1588 1314 A 293 PRO HA A 294 PRO HGy 1.0 1.8 5.0 1589 1315 A 296 ALA HB% A 295 PRO HA 1.0 1.8 6.0 1590 1316 A 295 PRO HBx A 296 ALA HB% 1.0 1.8 6.0 1591 1317 A 297 LEU HG A 297 LEU HA 1.0 1.8 5.0 1592 1318 A 297 LEU HDy% A 185 ASP HBy 1.0 1.8 5.0 1593 1319 A 297 LEU HDx% A 185 ASP HBx 1.0 1.8 5.0 1594 1320 A 172 LYS HA A 172 LYS HEx 1.0 1.8 5.0 1595 1320 A 172 LYS HA A 172 LYS HEy 1.0 1.8 5.0 1596 1321 A 300 THR HG2% A 233 PHE HA 1.0 1.8 5.0 1597 1322 A 136 TYR HD% A 288 ALA HA 1.0 1.8 5.0 1598 1323 A 144 PHE HA A 143 ILE HG2% 1.0 1.8 6.0 1599 1324 A 142 ASN HA A 143 ILE HG2% 1.0 1.8 5.0 1600 1325 A 297 LEU HDy% A 294 PRO HGx 1.0 1.8 5.0 1601 1325 A 297 LEU HDy% A 294 PRO HGy 1.0 1.8 5.0 1602 1326 A 132 LYS HA A 155 VAL HGx% 1.0 1.8 5.0 1603 1327 A 132 LYS HA A 155 VAL HGy% 1.0 1.8 5.0 1604 1328 A 122 VAL HA A 122 VAL HGy% 1.0 1.8 3.5 1605 1329 A 130 LEU HDy% A 130 LEU HBx 1.0 1.8 5.0 1606 1330 A 130 LEU HBy A 130 LEU HDx% 1.0 1.8 5.0 1607 1331 A 130 LEU HDy% A 130 LEU HBy 1.0 1.8 5.0 1608 1332 A 131 TYR HD% A 131 TYR HA 1.0 1.8 5.0 1609 1333 A 133 VAL HA A 133 VAL HGx% 1.0 1.8 5.0 1610 1334 A 137 VAL HA A 137 VAL HGx% 1.0 1.8 5.0 1611 1335 A 158 ARG HA A 158 ARG HDx 1.0 1.8 5.0 1612 1335 A 158 ARG HA A 158 ARG HDy 1.0 1.8 5.0 1613 1336 A 231 ARG HA A 231 ARG HDx 1.0 1.8 6.0 1614 1336 A 231 ARG HDy A 231 ARG HA 1.0 1.8 6.0 1615 1337 A 158 ARG HDy A 158 ARG HBy 1.0 1.8 5.0 1616 1337 A 158 ARG HBy A 158 ARG HDx 1.0 1.8 5.0 1617 1338 A 160 LEU HDy% A 160 LEU HBx 1.0 1.8 3.5 1618 1338 A 160 LEU HBy A 160 LEU HDy% 1.0 1.8 3.5 1619 1339 A 258 LEU HBy A 258 LEU HDx% 1.0 1.8 3.5 1620 1340 A 160 LEU HBx A 160 LEU HDx% 1.0 1.8 3.5 1621 1340 A 160 LEU HBy A 160 LEU HDx% 1.0 1.8 3.5 1622 1341 A 160 LEU HA A 160 LEU HDy% 1.0 1.8 5.0 1623 1342 A 161 SER H A 160 LEU HDx% 1.0 1.8 6.0 1624 1343 A 165 PRO HDx A 164 GLU HBx 1.0 1.8 5.0 1625 1344 A 175 GLU H A 174 SER HBx 1.0 1.8 5.0 1626 1345 A 179 MET HA A 179 MET HE% 1.0 1.8 5.0 1627 1346 A 179 MET HE% A 179 MET HBx 1.0 1.8 3.5 1628 1346 A 179 MET HE% A 179 MET HBy 1.0 1.8 3.5 1629 1347 A 179 MET HE% A 179 MET HGx 1.0 1.8 3.5 1630 1347 A 179 MET HE% A 179 MET HGy 1.0 1.8 3.5 1631 1348 A 180 TYR HA A 180 TYR HD% 1.0 1.8 5.0 1632 1349 A 184 TYR HA A 183 LYS HDx 1.0 1.8 6.0 1633 1349 A 184 TYR HA A 183 LYS HDy 1.0 1.8 6.0 1634 1350 A 183 LYS HA A 183 LYS HDx 1.0 1.8 5.0 1635 1350 A 183 LYS HA A 183 LYS HDy 1.0 1.8 5.0 1636 1351 A 194 ILE HD1% A 194 ILE HG2% 1.0 1.8 3.5 1637 1352 A 198 LYS HA A 198 LYS HEx 1.0 1.8 6.0 1638 1352 A 198 LYS HA A 198 LYS HEy 1.0 1.8 6.0 1639 1353 A 198 LYS HBy A 198 LYS HEx 1.0 1.8 5.0 1640 1353 A 198 LYS HBx A 198 LYS HEx 1.0 1.8 5.0 1641 1353 A 198 LYS HEy A 198 LYS HBx 1.0 1.8 5.0 1642 1353 A 198 LYS HBy A 198 LYS HEy 1.0 1.8 5.0 1643 1354 A 206 THR HA A 206 THR HG2% 1.0 1.8 3.5 1644 1355 A 207 VAL HA A 207 VAL HGx% 1.0 1.8 5.0 1645 1356 A 208 ILE HG2% A 208 ILE HD1% 1.0 1.8 2.7 1646 1357 A 227 TYR HD% A 227 TYR HA 1.0 1.8 5.0 1647 1358 A 229 ARG HBx A 229 ARG HDx 1.0 1.8 5.0 1648 1358 A 229 ARG HBy A 229 ARG HDx 1.0 1.8 5.0 1649 1358 A 229 ARG HDy A 229 ARG HBx 1.0 1.8 5.0 1650 1358 A 229 ARG HBy A 229 ARG HDy 1.0 1.8 5.0 1651 1359 A 230 LYS HDy A 230 LYS HBx 1.0 1.8 5.0 1652 1359 A 230 LYS HDy A 230 LYS HBy 1.0 1.8 5.0 1653 1360 A 230 LYS HBx A 230 LYS HEx 1.0 1.8 5.0 1654 1360 A 230 LYS HBy A 230 LYS HEx 1.0 1.8 5.0 1655 1360 A 230 LYS HEy A 230 LYS HBx 1.0 1.8 5.0 1656 1360 A 230 LYS HEy A 230 LYS HBy 1.0 1.8 5.0 1657 1361 A 230 LYS HDx A 230 LYS HA 1.0 1.8 5.0 1658 1362 A 230 LYS HEx A 230 LYS HGx 1.0 1.8 5.0 1659 1362 A 230 LYS HEy A 230 LYS HGx 1.0 1.8 5.0 1660 1362 A 230 LYS HGy A 230 LYS HEx 1.0 1.8 5.0 1661 1362 A 230 LYS HEy A 230 LYS HGy 1.0 1.8 5.0 1662 1363 A 239 ILE HD1% A 239 ILE HA 1.0 1.8 5.0 1663 1364 A 241 ARG HDy A 241 ARG HBy 1.0 1.8 5.0 1664 1364 A 241 ARG HBy A 241 ARG HDx 1.0 1.8 5.0 1665 1365 A 245 THR HG2% A 245 THR HA 1.0 1.8 3.5 1666 1366 A 247 THR HB A 247 THR HA 1.0 1.8 3.5 1667 1367 A 249 ARG HA A 249 ARG HGy 1.0 1.8 5.0 1668 1368 A 249 ARG HDy A 249 ARG HBy 1.0 1.8 5.0 1669 1368 A 249 ARG HBy A 249 ARG HDx 1.0 1.8 5.0 1670 1369 A 256 ARG HDy A 256 ARG HBx 1.0 1.8 5.0 1671 1369 A 256 ARG HBx A 256 ARG HDx 1.0 1.8 5.0 1672 1370 A 257 LEU HDy% A 257 LEU HBy 1.0 1.8 3.5 1673 1371 A 258 LEU HBx A 258 LEU HDx% 1.0 1.8 3.5 1674 1372 A 258 LEU HA A 258 LEU HDx% 1.0 1.8 5.0 1675 1373 A 258 LEU HA A 258 LEU HDy% 1.0 1.8 5.0 1676 1374 A 263 LEU HBx A 263 LEU HDy% 1.0 1.8 3.5 1677 1375 A 263 LEU HBy A 263 LEU HDx% 1.0 1.8 3.5 1678 1376 A 263 LEU HA A 263 LEU HDx% 1.0 1.8 5.0 1679 1377 A 269 MET HE% A 269 MET HBx 1.0 1.8 3.5 1680 1377 A 269 MET HBy A 269 MET HE% 1.0 1.8 3.5 1681 1378 A 276 MET HA A 276 MET HE% 1.0 1.8 5.0 1682 1379 A 276 MET H A 275 LEU HDx% 1.0 1.8 6.0 1683 1380 A 277 ILE HG2% A 277 ILE HA 1.0 1.8 5.0 1684 1381 A 279 LEU HA A 279 LEU HDx% 1.0 1.8 5.0 1685 1382 A 279 LEU HA A 279 LEU HDy% 1.0 1.8 5.0 1686 1383 A 279 LEU HBx A 279 LEU HDx% 1.0 1.8 3.5 1687 1384 A 279 LEU HDy% A 279 LEU HBx 1.0 1.8 3.5 1688 1385 A 281 LYS HA A 281 LYS HDx 1.0 1.8 5.0 1689 1385 A 281 LYS HDy A 281 LYS HA 1.0 1.8 5.0 1690 1386 A 281 LYS HBx A 281 LYS HDx 1.0 1.8 3.5 1691 1386 A 281 LYS HBy A 281 LYS HDx 1.0 1.8 3.5 1692 1386 A 281 LYS HDy A 281 LYS HBx 1.0 1.8 3.5 1693 1386 A 281 LYS HBy A 281 LYS HDy 1.0 1.8 3.5 1694 1387 A 281 LYS HDy A 281 LYS HGy 1.0 1.8 3.5 1695 1387 A 281 LYS HGy A 281 LYS HDx 1.0 1.8 3.5 1696 1388 A 281 LYS HDx A 281 LYS HGx 1.0 1.8 3.5 1697 1388 A 281 LYS HDy A 281 LYS HGx 1.0 1.8 3.5 1698 1389 A 281 LYS HEx A 281 LYS HGx 1.0 1.8 5.0 1699 1389 A 281 LYS HEy A 281 LYS HGx 1.0 1.8 5.0 1700 1390 A 282 GLU HGy A 282 GLU HBy 1.0 1.8 3.5 1701 1390 A 282 GLU HBy A 282 GLU HGx 1.0 1.8 3.5 1702 1391 A 284 ARG HA A 284 ARG HDx 1.0 1.8 5.0 1703 1391 A 284 ARG HA A 284 ARG HDy 1.0 1.8 5.0 1704 1392 A 292 GLN HA A 293 PRO HGx 1.0 1.8 6.0 1705 1392 A 292 GLN HA A 293 PRO HGy 1.0 1.8 6.0 1706 1393 A 284 ARG HBx A 284 ARG HDx 1.0 1.8 3.5 1707 1393 A 284 ARG HBy A 284 ARG HDx 1.0 1.8 3.5 1708 1393 A 284 ARG HDy A 284 ARG HBx 1.0 1.8 3.5 1709 1393 A 284 ARG HBy A 284 ARG HDy 1.0 1.8 3.5 1710 1394 A 286 LEU HBx A 286 LEU HDx% 1.0 1.8 5.0 1711 1395 A 286 LEU HBy A 286 LEU HDx% 1.0 1.8 5.0 1712 1396 A 286 LEU HBy A 286 LEU HDy% 1.0 1.8 5.0 1713 1397 A 287 ILE HB A 287 ILE HD1% 1.0 1.8 3.5 1714 1398 A 287 ILE HG2% A 287 ILE HG1x 1.0 1.8 3.5 1715 1399 A 292 GLN HA A 292 GLN HGy 1.0 1.8 5.0 1716 1400 A 284 ARG HBx A 285 PRO HDx 1.0 1.8 5.0 1717 1400 A 284 ARG HBy A 285 PRO HDx 1.0 1.8 5.0 1718 1400 A 285 PRO HDy A 284 ARG HBx 1.0 1.8 5.0 1719 1400 A 284 ARG HBy A 285 PRO HDy 1.0 1.8 5.0 1720 1401 A 282 GLU HA A 281 LYS HDx 1.0 1.8 5.0 1721 1401 A 281 LYS HDy A 282 GLU HA 1.0 1.8 5.0 1722 1402 A 302 LYS HDy A 302 LYS HBx 1.0 1.8 3.5 1723 1402 A 302 LYS HBx A 302 LYS HDx 1.0 1.8 3.5 1724 1403 A 302 LYS HDy A 302 LYS HBy 1.0 1.8 3.5 1725 1403 A 302 LYS HBy A 302 LYS HDx 1.0 1.8 3.5 1726 1404 A 230 LYS HDy A 227 TYR HD% 1.0 1.8 5.0 1727 1405 A 227 TYR HD% A 226 ASP HBx 1.0 1.8 5.0 1728 1406 A 227 TYR HD% A 230 LYS HEx 1.0 1.8 5.0 1729 1406 A 230 LYS HEy A 227 TYR HD% 1.0 1.8 5.0 1730 1407 A 136 TYR HE% A 286 LEU HDx% 1.0 1.8 5.0 1731 1408 A 136 TYR HE% A 286 LEU HDy% 1.0 1.8 5.0 1732 1409 A 136 TYR HE% A 288 ALA HA 1.0 1.8 3.5 1733 1410 A 136 TYR HE% A 287 ILE H 1.0 1.8 5.0 1734 1411 A 136 TYR H A 136 TYR HD% 1.0 1.8 5.0 1735 1412 A 136 TYR HA A 136 TYR HD% 1.0 1.8 5.0 1736 1413 A 136 TYR HD% A 294 PRO HBx 1.0 1.8 5.0 1737 1414 A 150 ALA HB% A 184 TYR HD% 1.0 1.8 5.0 1738 1415 A 184 TYR HD% A 182 VAL HGy% 1.0 1.8 6.0 1739 1416 A 220 MET HE% A 147 TRP HZ2 1.0 1.8 6.0 1740 1417 A 180 TYR HE% A 155 VAL HGy% 1.0 1.8 5.0 1741 1418 A 180 TYR HE% A 155 VAL HGx% 1.0 1.8 5.0 1742 1419 A 180 TYR HE% A 131 TYR HBx 1.0 1.8 5.0 1743 1419 A 180 TYR HE% A 131 TYR HBy 1.0 1.8 5.0 1744 1420 A 180 TYR HD% A 155 VAL HB 1.0 1.8 5.0 1745 1421 A 180 TYR HD% A 155 VAL HGy% 1.0 1.8 5.0 1746 1422 A 194 ILE HD1% A 181 HIS HE1 1.0 1.8 5.0 1747 1423 A 194 ILE HB A 181 HIS HE1 1.0 1.8 5.0 1748 1424 A 184 TYR HE% A 139 VAL HGx% 1.0 1.8 5.0 1749 1425 A 184 TYR HE% A 139 VAL HGy% 1.0 1.8 5.0 1750 1426 A 195 VAL HGx% A 184 TYR HE% 1.0 1.8 5.0 1751 1427 A 139 VAL HB A 184 TYR HE% 1.0 1.8 5.0 1752 1428 A 184 TYR HE% A 193 ASP HBy 1.0 1.8 5.0 1753 1429 A 185 ASP H A 184 TYR HD% 1.0 1.8 5.0 1754 1430 A 183 LYS H A 184 TYR HD% 1.0 1.8 6.0 1755 1431 A 184 TYR HA A 184 TYR HD% 1.0 1.8 3.5 1756 1432 A 187 TYR HD% A 187 TYR HA 1.0 1.8 5.0 1757 1433 A 184 TYR HE% A 193 ASP HBx 1.0 1.8 5.0 1758 1434 A 227 TYR HD% A 226 ASP HBy 1.0 1.8 5.0 1759 1435 A 252 TYR HD% A 252 TYR HA 1.0 1.8 5.0 1760 1436 A 252 TYR HD% A 241 ARG HBx 1.0 1.8 5.0 1761 1437 A 252 TYR HD% A 241 ARG HBy 1.0 1.8 5.0 1762 1438 A 223 TYR HD% A 235 TYR HBx 1.0 1.8 5.0 1763 1438 A 223 TYR HD% A 235 TYR HBy 1.0 1.8 5.0 1764 1439 A 223 TYR HD% A 255 ILE HG1x 1.0 1.8 5.0 1765 1439 A 223 TYR HD% A 255 ILE HG1y 1.0 1.8 5.0 1766 1440 A 146 ALA HB% A 233 PHE HE% 1.0 1.8 5.0 1767 1441 A 233 PHE HD% A 233 PHE HA 1.0 1.8 5.0 1768 1442 A 300 THR HG2% A 233 PHE HE% 1.0 1.8 5.0 1769 1443 A 148 PHE HD% A 233 PHE HE% 1.0 1.8 5.0 1770 1444 A 148 PHE HE% A 141 ASP HBx 1.0 1.8 5.0 1771 1444 A 141 ASP HBy A 148 PHE HE% 1.0 1.8 5.0 1772 1445 A 146 ALA HB% A 148 PHE HD% 1.0 1.8 5.0 1773 1446 A 233 PHE HD% A 234 TRP HBx 1.0 1.8 5.0 1774 1446 A 233 PHE HD% A 234 TRP HBy 1.0 1.8 5.0 1775 1447 A 233 PHE HD% A 300 THR HG2% 1.0 1.8 5.0 1776 1448 A 233 PHE HD% A 148 PHE HD% 1.0 1.8 5.0 1777 1449 A 123 TRP HD1 A 122 VAL HA 1.0 1.8 5.0 1778 1450 A 145 GLY H A 144 PHE HD% 1.0 1.8 5.0 1779 1451 A 131 TYR HE% A 202 ALA HB% 1.0 1.8 5.0 1780 1452 A 131 TYR HE% A 130 LEU HDy% 1.0 1.8 5.0 1781 1453 A 288 ALA HB% A 136 TYR HE% 1.0 1.8 3.5 1782 1454 A 136 TYR H A 136 TYR HE% 1.0 1.8 5.0 1783 1455 A 289 SER H A 136 TYR HE% 1.0 1.8 5.0 1784 1456 A 122 VAL H A 122 VAL HGx% 1.0 1.8 3.5 1785 1456 A 122 VAL H A 122 VAL HGy% 1.0 1.8 3.5 1786 1457 A 123 TRP H A 122 VAL HGx% 1.0 1.8 3.5 1787 1457 A 123 TRP H A 122 VAL HGy% 1.0 1.8 3.5 1788 1458 A 123 TRP HA A 122 VAL HGx% 1.0 1.8 5.0 1789 1458 A 122 VAL HGy% A 123 TRP HA 1.0 1.8 5.0 1790 1459 A 123 TRP HD1 A 122 VAL HGx% 1.0 1.8 5.0 1791 1459 A 123 TRP HD1 A 122 VAL HGy% 1.0 1.8 5.0 1792 1460 A 123 TRP H A 123 TRP HBx 1.0 1.8 3.5 1793 1460 A 123 TRP H A 123 TRP HBy 1.0 1.8 3.5 1794 1461 A 123 TRP HE1 A 123 TRP HBx 1.0 1.8 5.0 1795 1461 A 123 TRP HBy A 123 TRP HE1 1.0 1.8 5.0 1796 1462 A 127 ASP HBx A 128 LEU HDx% 1.0 1.8 5.0 1797 1462 A 127 ASP HBy A 128 LEU HDx% 1.0 1.8 5.0 1798 1462 A 128 LEU HDy% A 127 ASP HBx 1.0 1.8 5.0 1799 1462 A 127 ASP HBy A 128 LEU HDy% 1.0 1.8 5.0 1800 1463 A 128 LEU H A 128 LEU HDx% 1.0 1.8 5.0 1801 1463 A 128 LEU H A 128 LEU HDy% 1.0 1.8 5.0 1802 1464 A 128 LEU HA A 128 LEU HDx% 1.0 1.8 2.7 1803 1464 A 128 LEU HA A 128 LEU HDy% 1.0 1.8 2.7 1804 1465 A 128 LEU HBy A 128 LEU HDx% 1.0 1.8 2.7 1805 1465 A 128 LEU HBx A 128 LEU HDx% 1.0 1.8 2.7 1806 1465 A 128 LEU HDy% A 128 LEU HBx 1.0 1.8 2.7 1807 1465 A 128 LEU HBy A 128 LEU HDy% 1.0 1.8 2.7 1808 1466 A 128 LEU HBx A 129 GLY HAx 1.0 1.8 6.0 1809 1466 A 128 LEU HBy A 129 GLY HAx 1.0 1.8 6.0 1810 1466 A 129 GLY HAy A 128 LEU HBx 1.0 1.8 6.0 1811 1466 A 128 LEU HBy A 129 GLY HAy 1.0 1.8 6.0 1812 1467 A 129 GLY H A 128 LEU HDx% 1.0 1.8 5.0 1813 1467 A 129 GLY H A 128 LEU HDy% 1.0 1.8 5.0 1814 1468 A 129 GLY H A 155 VAL HGx% 1.0 1.8 5.0 1815 1468 A 129 GLY H A 155 VAL HGy% 1.0 1.8 5.0 1816 1469 A 129 GLY HAy A 155 VAL HGx% 1.0 1.8 5.0 1817 1469 A 155 VAL HGy% A 129 GLY HAx 1.0 1.8 5.0 1818 1469 A 129 GLY HAy A 155 VAL HGy% 1.0 1.8 5.0 1819 1469 A 129 GLY HAx A 155 VAL HGx% 1.0 1.8 5.0 1820 1470 A 129 GLY HAx A 157 LYS HBx 1.0 1.8 6.0 1821 1470 A 129 GLY HAy A 157 LYS HBx 1.0 1.8 6.0 1822 1470 A 157 LYS HBy A 129 GLY HAx 1.0 1.8 6.0 1823 1470 A 157 LYS HBy A 129 GLY HAy 1.0 1.8 6.0 1824 1471 A 178 ILE HB A 129 GLY HAx 1.0 1.8 6.0 1825 1471 A 178 ILE HB A 129 GLY HAy 1.0 1.8 6.0 1826 1472 A 178 ILE HG2% A 129 GLY HAx 1.0 1.8 5.0 1827 1472 A 178 ILE HG2% A 129 GLY HAy 1.0 1.8 5.0 1828 1473 A 178 ILE HD1% A 129 GLY HAx 1.0 1.8 5.0 1829 1473 A 178 ILE HD1% A 129 GLY HAy 1.0 1.8 5.0 1830 1474 A 130 LEU HA A 130 LEU HDx% 1.0 1.8 3.5 1831 1474 A 130 LEU HA A 130 LEU HDy% 1.0 1.8 3.5 1832 1475 A 130 LEU HBx A 130 LEU HDx% 1.0 1.8 2.7 1833 1475 A 130 LEU HBy A 130 LEU HDx% 1.0 1.8 2.7 1834 1475 A 130 LEU HDy% A 130 LEU HBx 1.0 1.8 2.7 1835 1475 A 130 LEU HDy% A 130 LEU HBy 1.0 1.8 2.7 1836 1476 A 131 TYR H A 130 LEU HBx 1.0 1.8 5.0 1837 1476 A 131 TYR H A 130 LEU HBy 1.0 1.8 5.0 1838 1477 A 280 PRO HBy A 130 LEU HBx 1.0 1.8 5.0 1839 1477 A 280 PRO HBy A 130 LEU HBy 1.0 1.8 5.0 1840 1478 A 280 PRO HBx A 130 LEU HBx 1.0 1.8 5.0 1841 1478 A 280 PRO HBx A 130 LEU HBy 1.0 1.8 5.0 1842 1479 A 131 TYR H A 130 LEU HDx% 1.0 1.8 5.0 1843 1479 A 131 TYR H A 130 LEU HDy% 1.0 1.8 5.0 1844 1480 A 131 TYR HD% A 130 LEU HDx% 1.0 1.8 5.0 1845 1480 A 131 TYR HD% A 130 LEU HDy% 1.0 1.8 5.0 1846 1481 A 131 TYR HE% A 130 LEU HDx% 1.0 1.8 5.0 1847 1481 A 131 TYR HE% A 130 LEU HDy% 1.0 1.8 5.0 1848 1482 A 180 TYR HE% A 130 LEU HDx% 1.0 1.8 5.0 1849 1482 A 180 TYR HE% A 130 LEU HDy% 1.0 1.8 5.0 1850 1483 A 197 ALA HB% A 130 LEU HDx% 1.0 1.8 5.0 1851 1483 A 197 ALA HB% A 130 LEU HDy% 1.0 1.8 5.0 1852 1484 A 280 PRO HA A 130 LEU HDx% 1.0 1.8 5.0 1853 1484 A 280 PRO HA A 130 LEU HDy% 1.0 1.8 5.0 1854 1485 A 280 PRO HBx A 130 LEU HDx% 1.0 1.8 3.5 1855 1485 A 280 PRO HBx A 130 LEU HDy% 1.0 1.8 3.5 1856 1486 A 130 LEU HDx% A 280 PRO HGx 1.0 1.8 3.5 1857 1486 A 280 PRO HGy A 130 LEU HDx% 1.0 1.8 3.5 1858 1486 A 280 PRO HGy A 130 LEU HDy% 1.0 1.8 3.5 1859 1486 A 130 LEU HDy% A 280 PRO HGx 1.0 1.8 3.5 1860 1487 A 130 LEU HDx% A 280 PRO HDx 1.0 1.8 5.0 1861 1487 A 280 PRO HDy A 130 LEU HDx% 1.0 1.8 5.0 1862 1487 A 280 PRO HDy A 130 LEU HDy% 1.0 1.8 5.0 1863 1487 A 130 LEU HDy% A 280 PRO HDx 1.0 1.8 5.0 1864 1488 A 131 TYR H A 155 VAL HGx% 1.0 1.8 5.0 1865 1488 A 131 TYR H A 155 VAL HGy% 1.0 1.8 5.0 1866 1489 A 131 TYR HBy A 155 VAL HGx% 1.0 1.8 5.0 1867 1489 A 131 TYR HBx A 155 VAL HGx% 1.0 1.8 5.0 1868 1489 A 155 VAL HGy% A 131 TYR HBx 1.0 1.8 5.0 1869 1489 A 131 TYR HBy A 155 VAL HGy% 1.0 1.8 5.0 1870 1490 A 131 TYR HD% A 200 VAL HGx% 1.0 1.8 5.0 1871 1490 A 131 TYR HD% A 200 VAL HGy% 1.0 1.8 5.0 1872 1491 A 131 TYR HE% A 200 VAL HGx% 1.0 1.8 6.0 1873 1491 A 131 TYR HE% A 200 VAL HGy% 1.0 1.8 6.0 1874 1492 A 132 LYS H A 155 VAL HGx% 1.0 1.8 5.0 1875 1492 A 132 LYS H A 155 VAL HGy% 1.0 1.8 5.0 1876 1493 A 132 LYS HA A 133 VAL HGx% 1.0 1.8 5.0 1877 1493 A 132 LYS HA A 133 VAL HGy% 1.0 1.8 5.0 1878 1494 A 132 LYS HA A 155 VAL HGx% 1.0 1.8 5.0 1879 1494 A 132 LYS HA A 155 VAL HGy% 1.0 1.8 5.0 1880 1495 A 132 LYS HBx A 155 VAL HGx% 1.0 1.8 6.0 1881 1495 A 132 LYS HBy A 155 VAL HGx% 1.0 1.8 6.0 1882 1495 A 155 VAL HGy% A 132 LYS HBx 1.0 1.8 6.0 1883 1495 A 132 LYS HBy A 155 VAL HGy% 1.0 1.8 6.0 1884 1496 A 133 VAL H A 133 VAL HGx% 1.0 1.8 3.5 1885 1496 A 133 VAL H A 133 VAL HGy% 1.0 1.8 3.5 1886 1497 A 133 VAL H A 152 VAL HGx% 1.0 1.8 6.0 1887 1497 A 133 VAL H A 152 VAL HGy% 1.0 1.8 6.0 1888 1498 A 133 VAL HA A 133 VAL HGx% 1.0 1.8 3.5 1889 1498 A 133 VAL HA A 133 VAL HGy% 1.0 1.8 3.5 1890 1499 A 133 VAL HA A 152 VAL HGx% 1.0 1.8 5.0 1891 1499 A 133 VAL HA A 152 VAL HGy% 1.0 1.8 5.0 1892 1500 A 133 VAL HB A 155 VAL HGx% 1.0 1.8 6.0 1893 1500 A 133 VAL HB A 155 VAL HGy% 1.0 1.8 6.0 1894 1501 A 134 ASN H A 133 VAL HGx% 1.0 1.8 3.5 1895 1501 A 134 ASN H A 133 VAL HGy% 1.0 1.8 3.5 1896 1502 A 134 ASN HA A 133 VAL HGx% 1.0 1.8 5.0 1897 1502 A 134 ASN HA A 133 VAL HGy% 1.0 1.8 5.0 1898 1503 A 134 ASN HD2x A 133 VAL HGy% 1.0 1.8 5.0 1899 1503 A 134 ASN HD2x A 133 VAL HGx% 1.0 1.8 5.0 1900 1503 A 134 ASN HD2y A 133 VAL HGx% 1.0 1.8 5.0 1901 1503 A 134 ASN HD2y A 133 VAL HGy% 1.0 1.8 5.0 1902 1504 A 154 GLN H A 133 VAL HGx% 1.0 1.8 5.0 1903 1504 A 154 GLN H A 133 VAL HGy% 1.0 1.8 5.0 1904 1505 A 154 GLN HA A 133 VAL HGx% 1.0 1.8 3.5 1905 1505 A 154 GLN HA A 133 VAL HGy% 1.0 1.8 3.5 1906 1506 A 154 GLN HBy A 133 VAL HGx% 1.0 1.8 5.0 1907 1506 A 154 GLN HBy A 133 VAL HGy% 1.0 1.8 5.0 1908 1507 A 155 VAL H A 133 VAL HGx% 1.0 1.8 3.5 1909 1507 A 155 VAL H A 133 VAL HGy% 1.0 1.8 3.5 1910 1508 A 155 VAL HB A 133 VAL HGx% 1.0 1.8 5.0 1911 1508 A 155 VAL HB A 133 VAL HGy% 1.0 1.8 5.0 1912 1509 A 134 ASN H A 152 VAL HGx% 1.0 1.8 5.0 1913 1509 A 134 ASN H A 152 VAL HGy% 1.0 1.8 5.0 1914 1510 A 134 ASN HA A 134 ASN HD2y 1.0 1.8 5.0 1915 1510 A 134 ASN HA A 134 ASN HD2x 1.0 1.8 5.0 1916 1511 A 134 ASN HD2x A 134 ASN HBy 1.0 1.8 3.5 1917 1511 A 134 ASN HD2x A 134 ASN HBx 1.0 1.8 3.5 1918 1511 A 134 ASN HD2y A 134 ASN HBx 1.0 1.8 3.5 1919 1511 A 134 ASN HD2y A 134 ASN HBy 1.0 1.8 3.5 1920 1512 A 135 GLU H A 134 ASN HBy 1.0 1.8 5.0 1921 1512 A 135 GLU H A 134 ASN HBx 1.0 1.8 5.0 1922 1513 A 287 ILE HG2% A 134 ASN HBy 1.0 1.8 3.5 1923 1513 A 287 ILE HG2% A 134 ASN HBx 1.0 1.8 3.5 1924 1514 A 288 ALA HB% A 134 ASN HBy 1.0 1.8 3.5 1925 1514 A 288 ALA HB% A 134 ASN HBx 1.0 1.8 3.5 1926 1515 A 134 ASN HD2y A 287 ILE HG2% 1.0 1.8 6.0 1927 1515 A 134 ASN HD2x A 287 ILE HG2% 1.0 1.8 6.0 1928 1516 A 288 ALA HB% A 134 ASN HD2y 1.0 1.8 5.0 1929 1516 A 288 ALA HB% A 134 ASN HD2x 1.0 1.8 5.0 1930 1517 A 137 VAL H A 136 TYR HBy 1.0 1.8 5.0 1931 1517 A 137 VAL H A 136 TYR HBx 1.0 1.8 5.0 1932 1518 A 136 TYR HD% A 286 LEU HBx 1.0 1.8 5.0 1933 1518 A 136 TYR HD% A 286 LEU HBy 1.0 1.8 5.0 1934 1519 A 136 TYR HD% A 286 LEU HDx% 1.0 1.8 5.0 1935 1519 A 136 TYR HD% A 286 LEU HDy% 1.0 1.8 5.0 1936 1520 A 136 TYR HE% A 286 LEU HDx% 1.0 1.8 5.0 1937 1520 A 136 TYR HE% A 286 LEU HDy% 1.0 1.8 5.0 1938 1521 A 137 VAL H A 137 VAL HGx% 1.0 1.8 3.5 1939 1521 A 137 VAL H A 137 VAL HGy% 1.0 1.8 3.5 1940 1522 A 137 VAL H A 139 VAL HGx% 1.0 1.8 6.0 1941 1522 A 137 VAL H A 139 VAL HGy% 1.0 1.8 6.0 1942 1523 A 137 VAL H A 152 VAL HGx% 1.0 1.8 5.0 1943 1523 A 137 VAL H A 152 VAL HGy% 1.0 1.8 5.0 1944 1524 A 137 VAL HB A 200 VAL HGx% 1.0 1.8 5.0 1945 1524 A 137 VAL HB A 200 VAL HGy% 1.0 1.8 5.0 1946 1525 A 138 ASP H A 137 VAL HGx% 1.0 1.8 5.0 1947 1525 A 138 ASP H A 137 VAL HGy% 1.0 1.8 5.0 1948 1526 A 137 VAL HGy% A 139 VAL HGx% 1.0 1.8 5.0 1949 1526 A 137 VAL HGx% A 139 VAL HGx% 1.0 1.8 5.0 1950 1526 A 139 VAL HGy% A 137 VAL HGx% 1.0 1.8 5.0 1951 1526 A 137 VAL HGy% A 139 VAL HGy% 1.0 1.8 5.0 1952 1527 A 150 ALA H A 137 VAL HGx% 1.0 1.8 5.0 1953 1527 A 150 ALA H A 137 VAL HGy% 1.0 1.8 5.0 1954 1528 A 150 ALA HB% A 137 VAL HGx% 1.0 1.8 3.5 1955 1528 A 150 ALA HB% A 137 VAL HGy% 1.0 1.8 3.5 1956 1529 A 151 GLN H A 137 VAL HGx% 1.0 1.8 5.0 1957 1529 A 151 GLN H A 137 VAL HGy% 1.0 1.8 5.0 1958 1530 A 151 GLN HA A 137 VAL HGx% 1.0 1.8 5.0 1959 1530 A 151 GLN HA A 137 VAL HGy% 1.0 1.8 5.0 1960 1531 A 152 VAL H A 137 VAL HGx% 1.0 1.8 5.0 1961 1531 A 152 VAL H A 137 VAL HGy% 1.0 1.8 5.0 1962 1532 A 152 VAL HB A 137 VAL HGx% 1.0 1.8 5.0 1963 1532 A 152 VAL HB A 137 VAL HGy% 1.0 1.8 5.0 1964 1533 A 137 VAL HGy% A 152 VAL HGx% 1.0 1.8 3.5 1965 1533 A 137 VAL HGx% A 152 VAL HGx% 1.0 1.8 3.5 1966 1533 A 152 VAL HGy% A 137 VAL HGx% 1.0 1.8 3.5 1967 1533 A 152 VAL HGy% A 137 VAL HGy% 1.0 1.8 3.5 1968 1534 A 137 VAL HGx% A 182 VAL HGx% 1.0 1.8 3.5 1969 1534 A 182 VAL HGy% A 137 VAL HGx% 1.0 1.8 3.5 1970 1534 A 137 VAL HGy% A 182 VAL HGy% 1.0 1.8 3.5 1971 1534 A 137 VAL HGy% A 182 VAL HGx% 1.0 1.8 3.5 1972 1535 A 137 VAL HGy% A 200 VAL HGx% 1.0 1.8 3.5 1973 1535 A 137 VAL HGx% A 200 VAL HGx% 1.0 1.8 3.5 1974 1535 A 200 VAL HGy% A 137 VAL HGx% 1.0 1.8 3.5 1975 1535 A 200 VAL HGy% A 137 VAL HGy% 1.0 1.8 3.5 1976 1536 A 201 ARG H A 137 VAL HGx% 1.0 1.8 6.0 1977 1536 A 201 ARG H A 137 VAL HGy% 1.0 1.8 6.0 1978 1537 A 202 ALA HA A 137 VAL HGx% 1.0 1.8 5.0 1979 1537 A 137 VAL HGy% A 202 ALA HA 1.0 1.8 5.0 1980 1538 A 138 ASP H A 138 ASP HBx 1.0 1.8 5.0 1981 1538 A 138 ASP H A 138 ASP HBy 1.0 1.8 5.0 1982 1539 A 138 ASP H A 200 VAL HGx% 1.0 1.8 5.0 1983 1539 A 138 ASP H A 200 VAL HGy% 1.0 1.8 5.0 1984 1540 A 201 ARG H A 138 ASP HBx 1.0 1.8 5.0 1985 1540 A 201 ARG H A 138 ASP HBy 1.0 1.8 5.0 1986 1541 A 220 MET HE% A 138 ASP HBx 1.0 1.8 6.0 1987 1541 A 220 MET HE% A 138 ASP HBy 1.0 1.8 6.0 1988 1542 A 139 VAL H A 139 VAL HGx% 1.0 1.8 5.0 1989 1542 A 139 VAL H A 139 VAL HGy% 1.0 1.8 5.0 1990 1543 A 139 VAL H A 148 PHE HBy 1.0 1.8 5.0 1991 1543 A 139 VAL H A 148 PHE HBx 1.0 1.8 5.0 1992 1544 A 139 VAL HA A 200 VAL HGx% 1.0 1.8 5.0 1993 1544 A 139 VAL HA A 200 VAL HGy% 1.0 1.8 5.0 1994 1545 A 140 ARG H A 139 VAL HGx% 1.0 1.8 5.0 1995 1545 A 140 ARG H A 139 VAL HGy% 1.0 1.8 5.0 1996 1546 A 148 PHE H A 139 VAL HGx% 1.0 1.8 5.0 1997 1546 A 148 PHE H A 139 VAL HGy% 1.0 1.8 5.0 1998 1547 A 150 ALA HB% A 139 VAL HGx% 1.0 1.8 3.5 1999 1547 A 150 ALA HB% A 139 VAL HGy% 1.0 1.8 3.5 2000 1548 A 182 VAL HB A 139 VAL HGx% 1.0 1.8 5.0 2001 1548 A 182 VAL HB A 139 VAL HGy% 1.0 1.8 5.0 2002 1549 A 139 VAL HGx% A 182 VAL HGx% 1.0 1.8 3.5 2003 1549 A 139 VAL HGy% A 182 VAL HGx% 1.0 1.8 3.5 2004 1549 A 182 VAL HGy% A 139 VAL HGx% 1.0 1.8 3.5 2005 1549 A 139 VAL HGy% A 182 VAL HGy% 1.0 1.8 3.5 2006 1550 A 139 VAL HGy% A 184 TYR HBy 1.0 1.8 6.0 2007 1550 A 184 TYR HBx A 139 VAL HGx% 1.0 1.8 6.0 2008 1550 A 139 VAL HGy% A 184 TYR HBx 1.0 1.8 6.0 2009 1550 A 139 VAL HGx% A 184 TYR HBy 1.0 1.8 6.0 2010 1551 A 184 TYR HD% A 139 VAL HGx% 1.0 1.8 3.5 2011 1551 A 184 TYR HD% A 139 VAL HGy% 1.0 1.8 3.5 2012 1552 A 184 TYR HE% A 139 VAL HGx% 1.0 1.8 3.5 2013 1552 A 184 TYR HE% A 139 VAL HGy% 1.0 1.8 3.5 2014 1553 A 139 VAL HGy% A 200 VAL HGx% 1.0 1.8 5.0 2015 1553 A 200 VAL HGy% A 139 VAL HGx% 1.0 1.8 5.0 2016 1553 A 200 VAL HGy% A 139 VAL HGy% 1.0 1.8 5.0 2017 1553 A 139 VAL HGx% A 200 VAL HGx% 1.0 1.8 5.0 2018 1554 A 201 ARG H A 139 VAL HGx% 1.0 1.8 6.0 2019 1554 A 201 ARG H A 139 VAL HGy% 1.0 1.8 6.0 2020 1555 A 141 ASP HBy A 143 ILE HG1x 1.0 1.8 5.0 2021 1555 A 141 ASP HBx A 143 ILE HG1x 1.0 1.8 5.0 2022 1555 A 143 ILE HG1y A 141 ASP HBx 1.0 1.8 5.0 2023 1555 A 141 ASP HBy A 143 ILE HG1y 1.0 1.8 5.0 2024 1556 A 142 ASN H A 142 ASN HD2y 1.0 1.8 5.0 2025 1556 A 142 ASN H A 142 ASN HD2x 1.0 1.8 5.0 2026 1557 A 143 ILE H A 142 ASN HBx 1.0 1.8 5.0 2027 1557 A 143 ILE H A 142 ASN HBy 1.0 1.8 5.0 2028 1558 A 143 ILE HG2% A 142 ASN HBx 1.0 1.8 5.0 2029 1558 A 143 ILE HG2% A 142 ASN HBy 1.0 1.8 5.0 2030 1559 A 143 ILE HG2% A 142 ASN HD2y 1.0 1.8 5.0 2031 1559 A 143 ILE HG2% A 142 ASN HD2x 1.0 1.8 5.0 2032 1560 A 143 ILE HD1% A 142 ASN HD2y 1.0 1.8 6.0 2033 1560 A 143 ILE HD1% A 142 ASN HD2x 1.0 1.8 6.0 2034 1561 A 143 ILE H A 143 ILE HG1x 1.0 1.8 3.5 2035 1561 A 143 ILE H A 143 ILE HG1y 1.0 1.8 3.5 2036 1562 A 143 ILE HA A 143 ILE HG1x 1.0 1.8 5.0 2037 1562 A 143 ILE HA A 143 ILE HG1y 1.0 1.8 5.0 2038 1563 A 143 ILE HG2% A 143 ILE HG1x 1.0 1.8 3.5 2039 1563 A 143 ILE HG2% A 143 ILE HG1y 1.0 1.8 3.5 2040 1564 A 145 GLY H A 144 PHE HBy 1.0 1.8 5.0 2041 1564 A 145 GLY H A 144 PHE HBx 1.0 1.8 5.0 2042 1565 A 146 ALA H A 144 PHE HBy 1.0 1.8 5.0 2043 1565 A 146 ALA H A 144 PHE HBx 1.0 1.8 5.0 2044 1566 A 144 PHE HD% A 258 LEU HDx% 1.0 1.8 5.0 2045 1566 A 144 PHE HD% A 258 LEU HDy% 1.0 1.8 5.0 2046 1567 A 144 PHE HE% A 258 LEU HDx% 1.0 1.8 6.0 2047 1567 A 144 PHE HE% A 258 LEU HDy% 1.0 1.8 6.0 2048 1568 A 145 GLY HAy A 258 LEU HDx% 1.0 1.8 6.0 2049 1568 A 258 LEU HDy% A 145 GLY HAx 1.0 1.8 6.0 2050 1568 A 145 GLY HAy A 258 LEU HDy% 1.0 1.8 6.0 2051 1568 A 145 GLY HAx A 258 LEU HDx% 1.0 1.8 6.0 2052 1569 A 146 ALA HB% A 233 PHE HBy 1.0 1.8 6.0 2053 1569 A 146 ALA HB% A 233 PHE HBx 1.0 1.8 6.0 2054 1570 A 147 TRP HD1 A 147 TRP HBx 1.0 1.8 3.5 2055 1570 A 147 TRP HD1 A 147 TRP HBy 1.0 1.8 3.5 2056 1571 A 220 MET HE% A 147 TRP HBx 1.0 1.8 5.0 2057 1571 A 220 MET HE% A 147 TRP HBy 1.0 1.8 5.0 2058 1572 A 150 ALA HB% A 200 VAL HGx% 1.0 1.8 6.0 2059 1572 A 150 ALA HB% A 200 VAL HGy% 1.0 1.8 6.0 2060 1573 A 151 GLN H A 182 VAL HGx% 1.0 1.8 5.0 2061 1573 A 151 GLN H A 182 VAL HGy% 1.0 1.8 5.0 2062 1574 A 151 GLN HA A 152 VAL HGx% 1.0 1.8 5.0 2063 1574 A 151 GLN HA A 152 VAL HGy% 1.0 1.8 5.0 2064 1575 A 151 GLN HE2y A 151 GLN HGx 1.0 1.8 3.5 2065 1575 A 151 GLN HE2y A 151 GLN HGy 1.0 1.8 3.5 2066 1575 A 151 GLN HE2x A 151 GLN HGy 1.0 1.8 3.5 2067 1575 A 151 GLN HE2x A 151 GLN HGx 1.0 1.8 3.5 2068 1576 A 151 GLN HE2y A 287 ILE HG2% 1.0 1.8 5.0 2069 1576 A 151 GLN HE2x A 287 ILE HG2% 1.0 1.8 5.0 2070 1577 A 151 GLN HE2y A 288 ALA HA 1.0 1.8 5.0 2071 1577 A 151 GLN HE2x A 288 ALA HA 1.0 1.8 5.0 2072 1578 A 288 ALA HB% A 151 GLN HE2y 1.0 1.8 3.5 2073 1578 A 151 GLN HE2x A 288 ALA HB% 1.0 1.8 3.5 2074 1579 A 152 VAL H A 152 VAL HGx% 1.0 1.8 3.5 2075 1579 A 152 VAL H A 152 VAL HGy% 1.0 1.8 3.5 2076 1580 A 152 VAL H A 182 VAL HGx% 1.0 1.8 5.0 2077 1580 A 152 VAL H A 182 VAL HGy% 1.0 1.8 5.0 2078 1581 A 152 VAL HA A 153 VAL HGx% 1.0 1.8 5.0 2079 1581 A 152 VAL HA A 153 VAL HG21 1.0 1.8 5.0 2080 1582 A 152 VAL HA A 182 VAL HGx% 1.0 1.8 5.0 2081 1582 A 152 VAL HA A 182 VAL HGy% 1.0 1.8 5.0 2082 1583 A 153 VAL H A 152 VAL HGx% 1.0 1.8 3.5 2083 1583 A 153 VAL H A 152 VAL HGy% 1.0 1.8 3.5 2084 1584 A 154 GLN H A 152 VAL HGx% 1.0 1.8 5.0 2085 1584 A 154 GLN H A 152 VAL HGy% 1.0 1.8 5.0 2086 1585 A 155 VAL H A 152 VAL HGx% 1.0 1.8 5.0 2087 1585 A 155 VAL H A 152 VAL HGy% 1.0 1.8 5.0 2088 1586 A 181 HIS H A 152 VAL HGx% 1.0 1.8 5.0 2089 1586 A 181 HIS H A 152 VAL HGy% 1.0 1.8 5.0 2090 1587 A 182 VAL H A 152 VAL HGx% 1.0 1.8 5.0 2091 1587 A 182 VAL H A 152 VAL HGy% 1.0 1.8 5.0 2092 1588 A 182 VAL HB A 152 VAL HGx% 1.0 1.8 5.0 2093 1588 A 182 VAL HB A 152 VAL HGy% 1.0 1.8 5.0 2094 1589 A 152 VAL HGx% A 200 VAL HGx% 1.0 1.8 6.0 2095 1589 A 152 VAL HGy% A 200 VAL HGx% 1.0 1.8 6.0 2096 1589 A 200 VAL HGy% A 152 VAL HGx% 1.0 1.8 6.0 2097 1589 A 200 VAL HGy% A 152 VAL HGy% 1.0 1.8 6.0 2098 1590 A 153 VAL H A 153 VAL HGx% 1.0 1.8 5.0 2099 1590 A 153 VAL H A 153 VAL HG21 1.0 1.8 5.0 2100 1591 A 153 VAL H A 182 VAL HGx% 1.0 1.8 5.0 2101 1591 A 153 VAL H A 182 VAL HGy% 1.0 1.8 5.0 2102 1592 A 154 GLN H A 153 VAL HGx% 1.0 1.8 3.5 2103 1592 A 154 GLN H A 153 VAL HG21 1.0 1.8 3.5 2104 1593 A 154 GLN HA A 153 VAL HGx% 1.0 1.8 5.0 2105 1593 A 154 GLN HA A 153 VAL HG21 1.0 1.8 5.0 2106 1594 A 154 GLN HBy A 153 VAL HGx% 1.0 1.8 5.0 2107 1594 A 154 GLN HBy A 153 VAL HG21 1.0 1.8 5.0 2108 1595 A 154 GLN HBx A 153 VAL HGx% 1.0 1.8 5.0 2109 1595 A 154 GLN HBx A 153 VAL HG21 1.0 1.8 5.0 2110 1596 A 181 HIS H A 153 VAL HGx% 1.0 1.8 5.0 2111 1596 A 181 HIS H A 153 VAL HG21 1.0 1.8 5.0 2112 1597 A 181 HIS HA A 153 VAL HGx% 1.0 1.8 5.0 2113 1597 A 181 HIS HA A 153 VAL HG21 1.0 1.8 5.0 2114 1598 A 153 VAL HGx% A 181 HIS HBx 1.0 1.8 5.0 2115 1598 A 181 HIS HBy A 153 VAL HGx% 1.0 1.8 5.0 2116 1598 A 153 VAL HG21 A 181 HIS HBy 1.0 1.8 5.0 2117 1598 A 153 VAL HG21 A 181 HIS HBx 1.0 1.8 5.0 2118 1599 A 182 VAL H A 153 VAL HGx% 1.0 1.8 5.0 2119 1599 A 182 VAL H A 153 VAL HG21 1.0 1.8 5.0 2120 1600 A 182 VAL HA A 153 VAL HGx% 1.0 1.8 5.0 2121 1600 A 182 VAL HA A 153 VAL HG21 1.0 1.8 5.0 2122 1601 A 183 LYS H A 153 VAL HGx% 1.0 1.8 6.0 2123 1601 A 183 LYS H A 153 VAL HG21 1.0 1.8 6.0 2124 1602 A 154 GLN H A 154 GLN HGx 1.0 1.8 5.0 2125 1602 A 154 GLN H A 154 GLN HGy 1.0 1.8 5.0 2126 1603 A 154 GLN H A 181 HIS HBx 1.0 1.8 5.0 2127 1603 A 154 GLN H A 181 HIS HBy 1.0 1.8 5.0 2128 1604 A 154 GLN HBy A 181 HIS HBx 1.0 1.8 5.0 2129 1604 A 154 GLN HBy A 181 HIS HBy 1.0 1.8 5.0 2130 1605 A 154 GLN HBx A 181 HIS HBx 1.0 1.8 5.0 2131 1605 A 154 GLN HBx A 181 HIS HBy 1.0 1.8 5.0 2132 1606 A 155 VAL H A 154 GLN HGx 1.0 1.8 5.0 2133 1606 A 155 VAL H A 154 GLN HGy 1.0 1.8 5.0 2134 1607 A 155 VAL H A 155 VAL HGx% 1.0 1.8 3.5 2135 1607 A 155 VAL H A 155 VAL HGy% 1.0 1.8 3.5 2136 1608 A 156 GLN H A 155 VAL HGx% 1.0 1.8 3.5 2137 1608 A 156 GLN H A 155 VAL HGy% 1.0 1.8 3.5 2138 1609 A 178 ILE HG2% A 155 VAL HGx% 1.0 1.8 3.5 2139 1609 A 178 ILE HG2% A 155 VAL HGy% 1.0 1.8 3.5 2140 1610 A 180 TYR HA A 155 VAL HGx% 1.0 1.8 5.0 2141 1610 A 180 TYR HA A 155 VAL HGy% 1.0 1.8 5.0 2142 1611 A 180 TYR HD% A 155 VAL HGx% 1.0 1.8 3.5 2143 1611 A 180 TYR HD% A 155 VAL HGy% 1.0 1.8 3.5 2144 1612 A 180 TYR HE% A 155 VAL HGx% 1.0 1.8 3.5 2145 1612 A 180 TYR HE% A 155 VAL HGy% 1.0 1.8 3.5 2146 1613 A 181 HIS HA A 155 VAL HGx% 1.0 1.8 6.0 2147 1613 A 181 HIS HA A 155 VAL HGy% 1.0 1.8 6.0 2148 1614 A 155 VAL HGx% A 200 VAL HGx% 1.0 1.8 6.0 2149 1614 A 155 VAL HGy% A 200 VAL HGx% 1.0 1.8 6.0 2150 1614 A 200 VAL HGy% A 155 VAL HGx% 1.0 1.8 6.0 2151 1614 A 155 VAL HGy% A 200 VAL HGy% 1.0 1.8 6.0 2152 1615 A 158 ARG HBx A 158 ARG HDx 1.0 1.8 3.5 2153 1615 A 158 ARG HBy A 158 ARG HDx 1.0 1.8 3.5 2154 1615 A 158 ARG HDy A 158 ARG HBx 1.0 1.8 3.5 2155 1615 A 158 ARG HDy A 158 ARG HBy 1.0 1.8 3.5 2156 1616 A 159 ALA H A 158 ARG HBx 1.0 1.8 5.0 2157 1616 A 159 ALA H A 158 ARG HBy 1.0 1.8 5.0 2158 1617 A 178 ILE HB A 158 ARG HBx 1.0 1.8 6.0 2159 1617 A 178 ILE HB A 158 ARG HBy 1.0 1.8 6.0 2160 1618 A 178 ILE HD1% A 158 ARG HBx 1.0 1.8 5.0 2161 1618 A 178 ILE HD1% A 158 ARG HBy 1.0 1.8 5.0 2162 1619 A 159 ALA H A 160 LEU HDx% 1.0 1.8 6.0 2163 1619 A 159 ALA H A 160 LEU HDy% 1.0 1.8 6.0 2164 1620 A 159 ALA HA A 160 LEU HDx% 1.0 1.8 5.0 2165 1620 A 159 ALA HA A 160 LEU HDy% 1.0 1.8 5.0 2166 1621 A 160 LEU H A 160 LEU HDx% 1.0 1.8 5.0 2167 1621 A 160 LEU H A 160 LEU HDy% 1.0 1.8 5.0 2168 1622 A 160 LEU HA A 160 LEU HDx% 1.0 1.8 3.5 2169 1622 A 160 LEU HA A 160 LEU HDy% 1.0 1.8 3.5 2170 1623 A 160 LEU HBx A 160 LEU HDx% 1.0 1.8 2.7 2171 1623 A 160 LEU HBy A 160 LEU HDx% 1.0 1.8 2.7 2172 1623 A 160 LEU HDy% A 160 LEU HBx 1.0 1.8 2.7 2173 1623 A 160 LEU HBy A 160 LEU HDy% 1.0 1.8 2.7 2174 1624 A 161 SER H A 160 LEU HDx% 1.0 1.8 5.0 2175 1624 A 161 SER H A 160 LEU HDy% 1.0 1.8 5.0 2176 1625 A 161 SER HA A 160 LEU HDx% 1.0 1.8 5.0 2177 1625 A 161 SER HA A 160 LEU HDy% 1.0 1.8 5.0 2178 1626 A 160 LEU HDx% A 161 SER HBx 1.0 1.8 5.0 2179 1626 A 161 SER HBy A 160 LEU HDx% 1.0 1.8 5.0 2180 1626 A 161 SER HBy A 160 LEU HDy% 1.0 1.8 5.0 2181 1626 A 160 LEU HDy% A 161 SER HBx 1.0 1.8 5.0 2182 1627 A 162 GLU H A 160 LEU HDx% 1.0 1.8 6.0 2183 1627 A 162 GLU H A 160 LEU HDy% 1.0 1.8 6.0 2184 1628 A 161 SER HBx A 164 GLU HBy 1.0 1.8 6.0 2185 1628 A 161 SER HBy A 164 GLU HBy 1.0 1.8 6.0 2186 1628 A 164 GLU HBx A 161 SER HBx 1.0 1.8 6.0 2187 1628 A 161 SER HBy A 164 GLU HBx 1.0 1.8 6.0 2188 1629 A 162 GLU H A 162 GLU HBy 1.0 1.8 3.5 2189 1629 A 162 GLU H A 162 GLU HBx 1.0 1.8 3.5 2190 1630 A 162 GLU H A 163 ASP HBx 1.0 1.8 5.0 2191 1630 A 162 GLU H A 163 ASP HBy 1.0 1.8 5.0 2192 1631 A 162 GLU HBx A 162 GLU HGx 1.0 1.8 2.7 2193 1631 A 162 GLU HBy A 162 GLU HGx 1.0 1.8 2.7 2194 1631 A 162 GLU HGy A 162 GLU HBy 1.0 1.8 2.7 2195 1631 A 162 GLU HGy A 162 GLU HBx 1.0 1.8 2.7 2196 1632 A 163 ASP H A 163 ASP HBx 1.0 1.8 3.5 2197 1632 A 163 ASP H A 163 ASP HBy 1.0 1.8 3.5 2198 1633 A 164 GLU H A 163 ASP HBx 1.0 1.8 5.0 2199 1633 A 164 GLU H A 163 ASP HBy 1.0 1.8 5.0 2200 1634 A 164 GLU H A 164 GLU HBy 1.0 1.8 3.5 2201 1634 A 164 GLU H A 164 GLU HBx 1.0 1.8 3.5 2202 1635 A 164 GLU HBx A 165 PRO HGx 1.0 1.8 5.0 2203 1635 A 165 PRO HGy A 164 GLU HBy 1.0 1.8 5.0 2204 1635 A 164 GLU HBx A 165 PRO HGy 1.0 1.8 5.0 2205 1635 A 164 GLU HBy A 165 PRO HGx 1.0 1.8 5.0 2206 1636 A 165 PRO HDx A 164 GLU HBy 1.0 1.8 3.5 2207 1636 A 165 PRO HDx A 164 GLU HBx 1.0 1.8 3.5 2208 1637 A 165 PRO HDy A 164 GLU HBy 1.0 1.8 3.5 2209 1637 A 165 PRO HDy A 164 GLU HBx 1.0 1.8 3.5 2210 1638 A 171 VAL H A 171 VAL HGx% 1.0 1.8 3.5 2211 1638 A 171 VAL H A 171 VAL HG21 1.0 1.8 3.5 2212 1639 A 171 VAL HA A 171 VAL HGx% 1.0 1.8 3.5 2213 1639 A 171 VAL HA A 171 VAL HG21 1.0 1.8 3.5 2214 1640 A 172 LYS H A 171 VAL HGx% 1.0 1.8 5.0 2215 1640 A 172 LYS H A 171 VAL HG21 1.0 1.8 5.0 2216 1641 A 172 LYS H A 172 LYS HBy 1.0 1.8 3.5 2217 1641 A 172 LYS H A 172 LYS HBx 1.0 1.8 3.5 2218 1642 A 172 LYS HBy A 172 LYS HEx 1.0 1.8 5.0 2219 1642 A 172 LYS HBx A 172 LYS HEx 1.0 1.8 5.0 2220 1642 A 172 LYS HEy A 172 LYS HBy 1.0 1.8 5.0 2221 1642 A 172 LYS HEy A 172 LYS HBx 1.0 1.8 5.0 2222 1643 A 173 THR H A 172 LYS HBy 1.0 1.8 5.0 2223 1643 A 173 THR H A 172 LYS HBx 1.0 1.8 5.0 2224 1644 A 173 THR HA A 172 LYS HBy 1.0 1.8 5.0 2225 1644 A 173 THR HA A 172 LYS HBx 1.0 1.8 5.0 2226 1645 A 173 THR HB A 172 LYS HBy 1.0 1.8 6.0 2227 1645 A 172 LYS HBx A 173 THR HB 1.0 1.8 6.0 2228 1646 A 281 LYS HA A 172 LYS HBy 1.0 1.8 6.0 2229 1646 A 281 LYS HA A 172 LYS HBx 1.0 1.8 6.0 2230 1647 A 172 LYS HBx A 281 LYS HGx 1.0 1.8 3.5 2231 1647 A 172 LYS HBy A 281 LYS HGx 1.0 1.8 3.5 2232 1647 A 281 LYS HGy A 172 LYS HBy 1.0 1.8 3.5 2233 1647 A 172 LYS HBx A 281 LYS HGy 1.0 1.8 3.5 2234 1648 A 172 LYS HBy A 281 LYS HEx 1.0 1.8 6.0 2235 1648 A 281 LYS HEy A 172 LYS HBy 1.0 1.8 6.0 2236 1648 A 281 LYS HEy A 172 LYS HBx 1.0 1.8 6.0 2237 1648 A 172 LYS HBx A 281 LYS HEx 1.0 1.8 6.0 2238 1649 A 173 THR HG2% A 177 ASP HBx 1.0 1.8 3.5 2239 1649 A 173 THR HG2% A 177 ASP HBy 1.0 1.8 3.5 2240 1650 A 175 GLU H A 174 SER HBx 1.0 1.8 5.0 2241 1650 A 175 GLU H A 174 SER HBy 1.0 1.8 5.0 2242 1651 A 175 GLU HA A 175 GLU HGy 1.0 1.8 5.0 2243 1651 A 175 GLU HA A 175 GLU HGx 1.0 1.8 5.0 2244 1652 A 176 ASP H A 175 GLU HGy 1.0 1.8 5.0 2245 1652 A 176 ASP H A 175 GLU HGx 1.0 1.8 5.0 2246 1653 A 176 ASP H A 176 ASP HBx 1.0 1.8 3.5 2247 1653 A 176 ASP H A 176 ASP HBy 1.0 1.8 3.5 2248 1654 A 176 ASP H A 177 ASP HBx 1.0 1.8 5.0 2249 1654 A 176 ASP H A 177 ASP HBy 1.0 1.8 5.0 2250 1655 A 176 ASP HA A 177 ASP HBx 1.0 1.8 6.0 2251 1655 A 176 ASP HA A 177 ASP HBy 1.0 1.8 6.0 2252 1656 A 177 ASP H A 177 ASP HBx 1.0 1.8 3.5 2253 1656 A 177 ASP H A 177 ASP HBy 1.0 1.8 3.5 2254 1657 A 178 ILE H A 177 ASP HBx 1.0 1.8 5.0 2255 1657 A 178 ILE H A 177 ASP HBy 1.0 1.8 5.0 2256 1658 A 178 ILE HD1% A 177 ASP HBx 1.0 1.8 5.0 2257 1658 A 178 ILE HD1% A 177 ASP HBy 1.0 1.8 5.0 2258 1659 A 179 MET HGy A 196 LYS HGy 1.0 1.8 5.0 2259 1659 A 196 LYS HGx A 179 MET HGx 1.0 1.8 5.0 2260 1659 A 179 MET HGy A 196 LYS HGx 1.0 1.8 5.0 2261 1659 A 179 MET HGx A 196 LYS HGy 1.0 1.8 5.0 2262 1660 A 180 TYR H A 200 VAL HGx% 1.0 1.8 5.0 2263 1660 A 180 TYR H A 200 VAL HGy% 1.0 1.8 5.0 2264 1661 A 180 TYR HA A 182 VAL HGx% 1.0 1.8 6.0 2265 1661 A 180 TYR HA A 182 VAL HGy% 1.0 1.8 6.0 2266 1662 A 180 TYR HBy A 182 VAL HGx% 1.0 1.8 5.0 2267 1662 A 180 TYR HBx A 182 VAL HGx% 1.0 1.8 5.0 2268 1662 A 182 VAL HGy% A 180 TYR HBx 1.0 1.8 5.0 2269 1662 A 180 TYR HBy A 182 VAL HGy% 1.0 1.8 5.0 2270 1663 A 180 TYR HD% A 182 VAL HGx% 1.0 1.8 6.0 2271 1663 A 180 TYR HD% A 182 VAL HGy% 1.0 1.8 6.0 2272 1664 A 180 TYR HD% A 200 VAL HGx% 1.0 1.8 3.5 2273 1664 A 180 TYR HD% A 200 VAL HGy% 1.0 1.8 3.5 2274 1665 A 180 TYR HE% A 200 VAL HGx% 1.0 1.8 5.0 2275 1665 A 180 TYR HE% A 200 VAL HGy% 1.0 1.8 5.0 2276 1666 A 181 HIS HA A 182 VAL HGx% 1.0 1.8 5.0 2277 1666 A 181 HIS HA A 182 VAL HGy% 1.0 1.8 5.0 2278 1667 A 182 VAL H A 181 HIS HBx 1.0 1.8 5.0 2279 1667 A 182 VAL H A 181 HIS HBy 1.0 1.8 5.0 2280 1668 A 194 ILE HB A 181 HIS HBx 1.0 1.8 6.0 2281 1668 A 194 ILE HB A 181 HIS HBy 1.0 1.8 6.0 2282 1669 A 195 VAL HGy% A 181 HIS HBx 1.0 1.8 6.0 2283 1669 A 195 VAL HGy% A 181 HIS HBy 1.0 1.8 6.0 2284 1670 A 182 VAL H A 182 VAL HGx% 1.0 1.8 3.5 2285 1670 A 182 VAL H A 182 VAL HGy% 1.0 1.8 3.5 2286 1671 A 182 VAL H A 193 ASP HBx 1.0 1.8 5.0 2287 1671 A 182 VAL H A 193 ASP HBy 1.0 1.8 5.0 2288 1672 A 183 LYS H A 182 VAL HGx% 1.0 1.8 5.0 2289 1672 A 183 LYS H A 182 VAL HGy% 1.0 1.8 5.0 2290 1673 A 184 TYR HD% A 182 VAL HGx% 1.0 1.8 5.0 2291 1673 A 184 TYR HD% A 182 VAL HGy% 1.0 1.8 5.0 2292 1674 A 184 TYR HE% A 182 VAL HGx% 1.0 1.8 5.0 2293 1674 A 184 TYR HE% A 182 VAL HGy% 1.0 1.8 5.0 2294 1675 A 193 ASP H A 182 VAL HGx% 1.0 1.8 5.0 2295 1675 A 193 ASP H A 182 VAL HGy% 1.0 1.8 5.0 2296 1676 A 182 VAL HGx% A 193 ASP HBx 1.0 1.8 5.0 2297 1676 A 182 VAL HGy% A 193 ASP HBx 1.0 1.8 5.0 2298 1676 A 193 ASP HBy A 182 VAL HGx% 1.0 1.8 5.0 2299 1676 A 182 VAL HGy% A 193 ASP HBy 1.0 1.8 5.0 2300 1677 A 195 VAL H A 182 VAL HGx% 1.0 1.8 6.0 2301 1677 A 195 VAL H A 182 VAL HGy% 1.0 1.8 6.0 2302 1678 A 195 VAL HGx% A 182 VAL HGx% 1.0 1.8 5.0 2303 1678 A 195 VAL HGx% A 182 VAL HGy% 1.0 1.8 5.0 2304 1679 A 195 VAL HGy% A 182 VAL HGx% 1.0 1.8 3.5 2305 1679 A 195 VAL HGy% A 182 VAL HGy% 1.0 1.8 3.5 2306 1680 A 200 VAL HA A 182 VAL HGx% 1.0 1.8 6.0 2307 1680 A 200 VAL HA A 182 VAL HGy% 1.0 1.8 6.0 2308 1681 A 182 VAL HGx% A 200 VAL HGx% 1.0 1.8 5.0 2309 1681 A 182 VAL HGy% A 200 VAL HGx% 1.0 1.8 5.0 2310 1681 A 200 VAL HGy% A 182 VAL HGx% 1.0 1.8 5.0 2311 1681 A 200 VAL HGy% A 182 VAL HGy% 1.0 1.8 5.0 2312 1682 A 183 LYS H A 192 VAL HGx% 1.0 1.8 5.0 2313 1682 A 183 LYS H A 192 VAL HG21 1.0 1.8 5.0 2314 1683 A 183 LYS HA A 192 VAL HGx% 1.0 1.8 5.0 2315 1683 A 183 LYS HA A 192 VAL HG21 1.0 1.8 5.0 2316 1684 A 183 LYS HBx A 192 VAL HGx% 1.0 1.8 3.5 2317 1684 A 183 LYS HBy A 192 VAL HGx% 1.0 1.8 3.5 2318 1684 A 192 VAL HG21 A 183 LYS HBx 1.0 1.8 3.5 2319 1684 A 183 LYS HBy A 192 VAL HG21 1.0 1.8 3.5 2320 1685 A 183 LYS HGy A 192 VAL HGx% 1.0 1.8 5.0 2321 1685 A 183 LYS HGx A 192 VAL HGx% 1.0 1.8 5.0 2322 1685 A 192 VAL HG21 A 183 LYS HGx 1.0 1.8 5.0 2323 1685 A 183 LYS HGy A 192 VAL HG21 1.0 1.8 5.0 2324 1686 A 183 LYS HDx A 192 VAL HGx% 1.0 1.8 5.0 2325 1686 A 183 LYS HDy A 192 VAL HGx% 1.0 1.8 5.0 2326 1686 A 192 VAL HG21 A 183 LYS HDx 1.0 1.8 5.0 2327 1686 A 183 LYS HDy A 192 VAL HG21 1.0 1.8 5.0 2328 1687 A 183 LYS HEx A 192 VAL HGx% 1.0 1.8 6.0 2329 1687 A 192 VAL HG21 A 183 LYS HEx 1.0 1.8 6.0 2330 1687 A 183 LYS HEy A 192 VAL HG21 1.0 1.8 6.0 2331 1687 A 183 LYS HEy A 192 VAL HGx% 1.0 1.8 6.0 2332 1688 A 187 TYR H A 184 TYR HBy 1.0 1.8 5.0 2333 1688 A 187 TYR H A 184 TYR HBx 1.0 1.8 5.0 2334 1689 A 187 TYR HD% A 184 TYR HBy 1.0 1.8 5.0 2335 1689 A 187 TYR HD% A 184 TYR HBx 1.0 1.8 5.0 2336 1690 A 184 TYR HE% A 193 ASP HBx 1.0 1.8 5.0 2337 1690 A 184 TYR HE% A 193 ASP HBy 1.0 1.8 5.0 2338 1691 A 185 ASP H A 185 ASP HBx 1.0 1.8 5.0 2339 1691 A 185 ASP H A 185 ASP HBy 1.0 1.8 5.0 2340 1692 A 186 ASP H A 185 ASP HBx 1.0 1.8 5.0 2341 1692 A 186 ASP H A 185 ASP HBy 1.0 1.8 5.0 2342 1693 A 297 LEU HDx% A 185 ASP HBx 1.0 1.8 3.5 2343 1693 A 297 LEU HDx% A 185 ASP HBy 1.0 1.8 3.5 2344 1694 A 186 ASP H A 186 ASP HBx 1.0 1.8 5.0 2345 1694 A 186 ASP H A 186 ASP HBy 1.0 1.8 5.0 2346 1695 A 187 TYR H A 186 ASP HBx 1.0 1.8 5.0 2347 1695 A 187 TYR H A 186 ASP HBy 1.0 1.8 5.0 2348 1696 A 187 TYR HD% A 186 ASP HBx 1.0 1.8 5.0 2349 1696 A 187 TYR HD% A 186 ASP HBy 1.0 1.8 5.0 2350 1697 A 187 TYR H A 188 PRO HDy 1.0 1.8 5.0 2351 1697 A 187 TYR H A 188 PRO HDx 1.0 1.8 5.0 2352 1698 A 188 PRO HDy A 189 GLU HGx 1.0 1.8 5.0 2353 1698 A 188 PRO HDx A 189 GLU HGx 1.0 1.8 5.0 2354 1698 A 189 GLU HGy A 188 PRO HDy 1.0 1.8 5.0 2355 1698 A 189 GLU HGy A 188 PRO HDx 1.0 1.8 5.0 2356 1699 A 190 HIS H A 189 GLU HBx 1.0 1.8 5.0 2357 1699 A 190 HIS H A 189 GLU HBy 1.0 1.8 5.0 2358 1700 A 190 HIS H A 190 HIS HBx 1.0 1.8 3.5 2359 1700 A 190 HIS H A 190 HIS HBy 1.0 1.8 3.5 2360 1701 A 191 GLY HAx A 192 VAL HGx% 1.0 1.8 5.0 2361 1701 A 191 GLY HAy A 192 VAL HGx% 1.0 1.8 5.0 2362 1701 A 192 VAL HG21 A 191 GLY HAx 1.0 1.8 5.0 2363 1701 A 191 GLY HAy A 192 VAL HG21 1.0 1.8 5.0 2364 1702 A 192 VAL H A 192 VAL HGx% 1.0 1.8 3.5 2365 1702 A 192 VAL H A 192 VAL HG21 1.0 1.8 3.5 2366 1703 A 193 ASP H A 192 VAL HGx% 1.0 1.8 5.0 2367 1703 A 193 ASP H A 192 VAL HG21 1.0 1.8 5.0 2368 1704 A 193 ASP H A 193 ASP HBx 1.0 1.8 3.5 2369 1704 A 193 ASP H A 193 ASP HBy 1.0 1.8 3.5 2370 1705 A 194 ILE H A 193 ASP HBx 1.0 1.8 5.0 2371 1705 A 194 ILE H A 193 ASP HBy 1.0 1.8 5.0 2372 1706 A 195 VAL HGx% A 193 ASP HBx 1.0 1.8 5.0 2373 1706 A 195 VAL HGx% A 193 ASP HBy 1.0 1.8 5.0 2374 1707 A 195 VAL HGy% A 193 ASP HBx 1.0 1.8 5.0 2375 1707 A 195 VAL HGy% A 193 ASP HBy 1.0 1.8 5.0 2376 1708 A 194 ILE HD1% A 196 LYS HGy 1.0 1.8 6.0 2377 1708 A 194 ILE HD1% A 196 LYS HGx 1.0 1.8 6.0 2378 1709 A 195 VAL HB A 200 VAL HGx% 1.0 1.8 5.0 2379 1709 A 195 VAL HB A 200 VAL HGy% 1.0 1.8 5.0 2380 1710 A 195 VAL HGx% A 199 ASN HBy 1.0 1.8 5.0 2381 1710 A 195 VAL HGx% A 199 ASN HBx 1.0 1.8 5.0 2382 1711 A 195 VAL HGy% A 199 ASN HBy 1.0 1.8 5.0 2383 1711 A 195 VAL HGy% A 199 ASN HBx 1.0 1.8 5.0 2384 1712 A 195 VAL HGy% A 200 VAL HGx% 1.0 1.8 5.0 2385 1712 A 195 VAL HGy% A 200 VAL HGy% 1.0 1.8 5.0 2386 1713 A 196 LYS H A 196 LYS HGy 1.0 1.8 5.0 2387 1713 A 196 LYS H A 196 LYS HGx 1.0 1.8 5.0 2388 1714 A 197 ALA H A 196 LYS HGy 1.0 1.8 5.0 2389 1714 A 197 ALA H A 196 LYS HGx 1.0 1.8 5.0 2390 1715 A 196 LYS HEx A 198 LYS HGx 1.0 1.8 5.0 2391 1715 A 196 LYS HEy A 198 LYS HGx 1.0 1.8 5.0 2392 1715 A 198 LYS HGy A 196 LYS HEx 1.0 1.8 5.0 2393 1715 A 196 LYS HEy A 198 LYS HGy 1.0 1.8 5.0 2394 1716 A 197 ALA HA A 200 VAL HGx% 1.0 1.8 5.0 2395 1716 A 197 ALA HA A 200 VAL HGy% 1.0 1.8 5.0 2396 1717 A 197 ALA HB% A 198 LYS HGx 1.0 1.8 5.0 2397 1717 A 197 ALA HB% A 198 LYS HGy 1.0 1.8 5.0 2398 1718 A 197 ALA HB% A 200 VAL HGx% 1.0 1.8 5.0 2399 1718 A 197 ALA HB% A 200 VAL HGy% 1.0 1.8 5.0 2400 1719 A 198 LYS H A 198 LYS HGx 1.0 1.8 3.5 2401 1719 A 198 LYS H A 198 LYS HGy 1.0 1.8 3.5 2402 1720 A 198 LYS HEy A 198 LYS HGx 1.0 1.8 5.0 2403 1720 A 198 LYS HGy A 198 LYS HEx 1.0 1.8 5.0 2404 1720 A 198 LYS HEy A 198 LYS HGy 1.0 1.8 5.0 2405 1720 A 198 LYS HEx A 198 LYS HGx 1.0 1.8 5.0 2406 1721 A 199 ASN H A 198 LYS HGx 1.0 1.8 5.0 2407 1721 A 199 ASN H A 198 LYS HGy 1.0 1.8 5.0 2408 1722 A 199 ASN H A 199 ASN HBy 1.0 1.8 3.5 2409 1722 A 199 ASN H A 199 ASN HBx 1.0 1.8 3.5 2410 1723 A 199 ASN H A 199 ASN HD2x 1.0 1.8 5.0 2411 1723 A 199 ASN H A 199 ASN HD2y 1.0 1.8 5.0 2412 1724 A 199 ASN H A 200 VAL HGx% 1.0 1.8 5.0 2413 1724 A 199 ASN H A 200 VAL HGy% 1.0 1.8 5.0 2414 1725 A 200 VAL H A 199 ASN HBy 1.0 1.8 5.0 2415 1725 A 200 VAL H A 199 ASN HBx 1.0 1.8 5.0 2416 1726 A 200 VAL H A 199 ASN HD2x 1.0 1.8 5.0 2417 1726 A 200 VAL H A 199 ASN HD2y 1.0 1.8 5.0 2418 1727 A 199 ASN HD2y A 200 VAL HGx% 1.0 1.8 6.0 2419 1727 A 199 ASN HD2x A 200 VAL HGx% 1.0 1.8 6.0 2420 1727 A 200 VAL HGy% A 199 ASN HD2x 1.0 1.8 6.0 2421 1727 A 200 VAL HGy% A 199 ASN HD2y 1.0 1.8 6.0 2422 1728 A 200 VAL H A 200 VAL HGx% 1.0 1.8 3.5 2423 1728 A 200 VAL H A 200 VAL HGy% 1.0 1.8 3.5 2424 1729 A 201 ARG H A 200 VAL HGx% 1.0 1.8 3.5 2425 1729 A 201 ARG H A 200 VAL HGy% 1.0 1.8 3.5 2426 1730 A 202 ALA HB% A 278 GLU HGy 1.0 1.8 5.0 2427 1730 A 202 ALA HB% A 278 GLU HGx 1.0 1.8 5.0 2428 1731 A 203 ARG HDy A 275 LEU HDx% 1.0 1.8 6.0 2429 1731 A 275 LEU HDy% A 203 ARG HDx 1.0 1.8 6.0 2430 1731 A 203 ARG HDy A 275 LEU HDy% 1.0 1.8 6.0 2431 1731 A 203 ARG HDx A 275 LEU HDx% 1.0 1.8 6.0 2432 1732 A 204 ALA H A 275 LEU HDx% 1.0 1.8 6.0 2433 1732 A 204 ALA H A 275 LEU HDy% 1.0 1.8 6.0 2434 1733 A 207 VAL H A 275 LEU HDx% 1.0 1.8 6.0 2435 1733 A 207 VAL H A 275 LEU HDy% 1.0 1.8 6.0 2436 1734 A 207 VAL HA A 207 VAL HGx% 1.0 1.8 3.5 2437 1734 A 207 VAL HA A 207 VAL HGy% 1.0 1.8 3.5 2438 1735 A 207 VAL HA A 275 LEU HDx% 1.0 1.8 5.0 2439 1735 A 207 VAL HA A 275 LEU HDy% 1.0 1.8 5.0 2440 1736 A 207 VAL HB A 275 LEU HDx% 1.0 1.8 5.0 2441 1736 A 207 VAL HB A 275 LEU HDy% 1.0 1.8 5.0 2442 1737 A 208 ILE H A 207 VAL HGx% 1.0 1.8 3.5 2443 1737 A 208 ILE H A 207 VAL HGy% 1.0 1.8 3.5 2444 1738 A 209 PRO HA A 207 VAL HGx% 1.0 1.8 5.0 2445 1738 A 209 PRO HA A 207 VAL HGy% 1.0 1.8 5.0 2446 1739 A 209 PRO HBx A 207 VAL HGx% 1.0 1.8 6.0 2447 1739 A 209 PRO HBx A 207 VAL HGy% 1.0 1.8 6.0 2448 1740 A 209 PRO HDy A 207 VAL HGx% 1.0 1.8 5.0 2449 1740 A 209 PRO HDy A 207 VAL HGy% 1.0 1.8 5.0 2450 1741 A 275 LEU HA A 207 VAL HGx% 1.0 1.8 5.0 2451 1741 A 275 LEU HA A 207 VAL HGy% 1.0 1.8 5.0 2452 1742 A 207 VAL HGy% A 275 LEU HDx% 1.0 1.8 3.5 2453 1742 A 207 VAL HGx% A 275 LEU HDx% 1.0 1.8 3.5 2454 1742 A 275 LEU HDy% A 207 VAL HGx% 1.0 1.8 3.5 2455 1742 A 275 LEU HDy% A 207 VAL HGy% 1.0 1.8 3.5 2456 1743 A 208 ILE HG2% A 212 ASN HBx 1.0 1.8 3.5 2457 1743 A 208 ILE HG2% A 212 ASN HBy 1.0 1.8 3.5 2458 1744 A 208 ILE HG2% A 212 ASN HD2y 1.0 1.8 5.0 2459 1744 A 208 ILE HG2% A 212 ASN HD2x 1.0 1.8 5.0 2460 1745 A 209 PRO HDx A 212 ASN HBx 1.0 1.8 5.0 2461 1745 A 209 PRO HDx A 212 ASN HBy 1.0 1.8 5.0 2462 1746 A 210 TRP HZ2 A 251 LEU HDx% 1.0 1.8 5.0 2463 1746 A 210 TRP HZ2 A 251 LEU HDy% 1.0 1.8 5.0 2464 1747 A 210 TRP HH2 A 251 LEU HDx% 1.0 1.8 5.0 2465 1747 A 251 LEU HDy% A 210 TRP HH2 1.0 1.8 5.0 2466 1748 A 212 ASN HD2x A 211 GLU HBx 1.0 1.8 5.0 2467 1748 A 212 ASN HD2y A 211 GLU HBx 1.0 1.8 5.0 2468 1748 A 211 GLU HBy A 212 ASN HD2y 1.0 1.8 5.0 2469 1748 A 211 GLU HBy A 212 ASN HD2x 1.0 1.8 5.0 2470 1749 A 212 ASN H A 212 ASN HBx 1.0 1.8 3.5 2471 1749 A 212 ASN H A 212 ASN HBy 1.0 1.8 3.5 2472 1750 A 212 ASN HA A 212 ASN HD2y 1.0 1.8 3.5 2473 1750 A 212 ASN HA A 212 ASN HD2x 1.0 1.8 3.5 2474 1751 A 213 LEU H A 212 ASN HBx 1.0 1.8 5.0 2475 1751 A 213 LEU H A 212 ASN HBy 1.0 1.8 5.0 2476 1752 A 214 GLU HA A 214 GLU HGy 1.0 1.8 3.5 2477 1752 A 214 GLU HA A 214 GLU HGx 1.0 1.8 3.5 2478 1753 A 215 VAL H A 214 GLU HBy 1.0 1.8 5.0 2479 1753 A 215 VAL H A 214 GLU HBx 1.0 1.8 5.0 2480 1754 A 214 GLU HBx A 217 GLN HGx 1.0 1.8 5.0 2481 1754 A 214 GLU HBy A 217 GLN HGx 1.0 1.8 5.0 2482 1754 A 217 GLN HGy A 214 GLU HBy 1.0 1.8 5.0 2483 1754 A 214 GLU HBx A 217 GLN HGy 1.0 1.8 5.0 2484 1755 A 239 ILE HD1% A 214 GLU HBy 1.0 1.8 6.0 2485 1755 A 239 ILE HD1% A 214 GLU HBx 1.0 1.8 6.0 2486 1756 A 215 VAL H A 215 VAL HGx% 1.0 1.8 3.5 2487 1756 A 215 VAL H A 215 VAL HGy% 1.0 1.8 3.5 2488 1757 A 215 VAL HA A 215 VAL HGx% 1.0 1.8 3.5 2489 1757 A 215 VAL HA A 215 VAL HGy% 1.0 1.8 3.5 2490 1758 A 215 VAL HB A 216 GLY HAy 1.0 1.8 6.0 2491 1758 A 215 VAL HB A 216 GLY HAx 1.0 1.8 6.0 2492 1759 A 216 GLY H A 215 VAL HGx% 1.0 1.8 3.5 2493 1759 A 216 GLY H A 215 VAL HGy% 1.0 1.8 3.5 2494 1760 A 215 VAL HGx% A 216 GLY HAy 1.0 1.8 5.0 2495 1760 A 215 VAL HGy% A 216 GLY HAy 1.0 1.8 5.0 2496 1760 A 216 GLY HAx A 215 VAL HGx% 1.0 1.8 5.0 2497 1760 A 215 VAL HGy% A 216 GLY HAx 1.0 1.8 5.0 2498 1761 A 240 CYS HA A 215 VAL HGx% 1.0 1.8 3.5 2499 1761 A 240 CYS HA A 215 VAL HGy% 1.0 1.8 3.5 2500 1762 A 215 VAL HGx% A 240 CYS HBy 1.0 1.8 5.0 2501 1762 A 215 VAL HGy% A 240 CYS HBy 1.0 1.8 5.0 2502 1762 A 240 CYS HBx A 215 VAL HGx% 1.0 1.8 5.0 2503 1762 A 215 VAL HGy% A 240 CYS HBx 1.0 1.8 5.0 2504 1763 A 241 ARG H A 215 VAL HGx% 1.0 1.8 5.0 2505 1763 A 241 ARG H A 215 VAL HGy% 1.0 1.8 5.0 2506 1764 A 241 ARG HA A 215 VAL HGx% 1.0 1.8 5.0 2507 1764 A 241 ARG HA A 215 VAL HGy% 1.0 1.8 5.0 2508 1765 A 217 GLN H A 217 GLN HBy 1.0 1.8 5.0 2509 1765 A 217 GLN H A 217 GLN HBx 1.0 1.8 5.0 2510 1766 A 217 GLN H A 217 GLN HGx 1.0 1.8 5.0 2511 1766 A 217 GLN H A 217 GLN HGy 1.0 1.8 5.0 2512 1767 A 217 GLN HA A 217 GLN HGx 1.0 1.8 5.0 2513 1767 A 217 GLN HA A 217 GLN HGy 1.0 1.8 5.0 2514 1768 A 217 GLN HA A 218 VAL HGx% 1.0 1.8 5.0 2515 1768 A 217 GLN HA A 218 VAL HGy% 1.0 1.8 5.0 2516 1769 A 218 VAL H A 217 GLN HBy 1.0 1.8 5.0 2517 1769 A 218 VAL H A 217 GLN HBx 1.0 1.8 5.0 2518 1770 A 217 GLN HBy A 219 VAL HGx% 1.0 1.8 5.0 2519 1770 A 217 GLN HBx A 219 VAL HGx% 1.0 1.8 5.0 2520 1770 A 219 VAL HGy% A 217 GLN HBy 1.0 1.8 5.0 2521 1770 A 217 GLN HBx A 219 VAL HGy% 1.0 1.8 5.0 2522 1771 A 239 ILE HD1% A 217 GLN HBy 1.0 1.8 5.0 2523 1771 A 239 ILE HD1% A 217 GLN HBx 1.0 1.8 5.0 2524 1772 A 218 VAL H A 217 GLN HGx 1.0 1.8 5.0 2525 1772 A 218 VAL H A 217 GLN HGy 1.0 1.8 5.0 2526 1773 A 217 GLN HGy A 219 VAL HGx% 1.0 1.8 5.0 2527 1773 A 217 GLN HGx A 219 VAL HGx% 1.0 1.8 5.0 2528 1773 A 219 VAL HGy% A 217 GLN HGx 1.0 1.8 5.0 2529 1773 A 217 GLN HGy A 219 VAL HGy% 1.0 1.8 5.0 2530 1774 A 239 ILE HG2% A 217 GLN HGx 1.0 1.8 5.0 2531 1774 A 239 ILE HG2% A 217 GLN HGy 1.0 1.8 5.0 2532 1775 A 217 GLN HE2y A 219 VAL HGx% 1.0 1.8 5.0 2533 1775 A 217 GLN HE2y A 219 VAL HGy% 1.0 1.8 5.0 2534 1775 A 217 GLN HE2x A 219 VAL HGy% 1.0 1.8 5.0 2535 1775 A 217 GLN HE2x A 219 VAL HGx% 1.0 1.8 5.0 2536 1776 A 239 ILE HD1% A 217 GLN HE2y 1.0 1.8 5.0 2537 1776 A 239 ILE HD1% A 217 GLN HE2x 1.0 1.8 5.0 2538 1777 A 218 VAL H A 218 VAL HGx% 1.0 1.8 3.5 2539 1777 A 218 VAL H A 218 VAL HGy% 1.0 1.8 3.5 2540 1778 A 218 VAL HA A 218 VAL HGx% 1.0 1.8 3.5 2541 1778 A 218 VAL HA A 218 VAL HGy% 1.0 1.8 3.5 2542 1779 A 218 VAL HA A 219 VAL HGx% 1.0 1.8 5.0 2543 1779 A 218 VAL HA A 219 VAL HGy% 1.0 1.8 5.0 2544 1780 A 218 VAL HA A 277 ILE HG1x 1.0 1.8 6.0 2545 1780 A 218 VAL HA A 277 ILE HG1y 1.0 1.8 6.0 2546 1781 A 219 VAL H A 218 VAL HGx% 1.0 1.8 3.5 2547 1781 A 219 VAL H A 218 VAL HGy% 1.0 1.8 3.5 2548 1782 A 218 VAL HGy% A 236 ASP HBx 1.0 1.8 5.0 2549 1782 A 236 ASP HBy A 218 VAL HGx% 1.0 1.8 5.0 2550 1782 A 218 VAL HGy% A 236 ASP HBy 1.0 1.8 5.0 2551 1782 A 218 VAL HGx% A 236 ASP HBx 1.0 1.8 5.0 2552 1783 A 238 GLU HA A 218 VAL HGx% 1.0 1.8 3.5 2553 1783 A 238 GLU HA A 218 VAL HGy% 1.0 1.8 3.5 2554 1784 A 239 ILE H A 218 VAL HGx% 1.0 1.8 5.0 2555 1784 A 239 ILE H A 218 VAL HGy% 1.0 1.8 5.0 2556 1785 A 277 ILE HD1% A 218 VAL HGx% 1.0 1.8 3.5 2557 1785 A 277 ILE HD1% A 218 VAL HGy% 1.0 1.8 3.5 2558 1786 A 219 VAL H A 219 VAL HGx% 1.0 1.8 3.5 2559 1786 A 219 VAL H A 219 VAL HGy% 1.0 1.8 3.5 2560 1787 A 219 VAL H A 237 VAL HGx% 1.0 1.8 6.0 2561 1787 A 219 VAL H A 237 VAL HGy% 1.0 1.8 6.0 2562 1788 A 219 VAL HA A 274 VAL HGx% 1.0 1.8 5.0 2563 1788 A 219 VAL HA A 274 VAL HGy% 1.0 1.8 5.0 2564 1789 A 219 VAL HB A 274 VAL HGx% 1.0 1.8 5.0 2565 1789 A 219 VAL HB A 274 VAL HGy% 1.0 1.8 5.0 2566 1790 A 220 MET H A 219 VAL HGx% 1.0 1.8 3.5 2567 1790 A 220 MET H A 219 VAL HGy% 1.0 1.8 3.5 2568 1791 A 221 ALA HB% A 219 VAL HGx% 1.0 1.8 3.5 2569 1791 A 221 ALA HB% A 219 VAL HGy% 1.0 1.8 3.5 2570 1792 A 237 VAL HB A 219 VAL HGx% 1.0 1.8 5.0 2571 1792 A 237 VAL HB A 219 VAL HGy% 1.0 1.8 5.0 2572 1793 A 238 GLU HA A 219 VAL HGx% 1.0 1.8 5.0 2573 1793 A 238 GLU HA A 219 VAL HGy% 1.0 1.8 5.0 2574 1794 A 239 ILE H A 219 VAL HGx% 1.0 1.8 5.0 2575 1794 A 239 ILE H A 219 VAL HGy% 1.0 1.8 5.0 2576 1795 A 219 VAL HGx% A 274 VAL HGx% 1.0 1.8 3.5 2577 1795 A 219 VAL HGy% A 274 VAL HGx% 1.0 1.8 3.5 2578 1795 A 274 VAL HGy% A 219 VAL HGx% 1.0 1.8 3.5 2579 1795 A 219 VAL HGy% A 274 VAL HGy% 1.0 1.8 3.5 2580 1796 A 276 MET H A 219 VAL HGx% 1.0 1.8 5.0 2581 1796 A 276 MET H A 219 VAL HGy% 1.0 1.8 5.0 2582 1797 A 276 MET HA A 219 VAL HGx% 1.0 1.8 5.0 2583 1797 A 276 MET HA A 219 VAL HGy% 1.0 1.8 5.0 2584 1798 A 219 VAL HGx% A 276 MET HBx 1.0 1.8 5.0 2585 1798 A 219 VAL HGy% A 276 MET HBx 1.0 1.8 5.0 2586 1798 A 276 MET HBy A 219 VAL HGx% 1.0 1.8 5.0 2587 1798 A 276 MET HBy A 219 VAL HGy% 1.0 1.8 5.0 2588 1799 A 277 ILE H A 219 VAL HGx% 1.0 1.8 5.0 2589 1799 A 277 ILE H A 219 VAL HGy% 1.0 1.8 5.0 2590 1800 A 220 MET H A 237 VAL HGx% 1.0 1.8 5.0 2591 1800 A 220 MET H A 237 VAL HGy% 1.0 1.8 5.0 2592 1801 A 220 MET H A 274 VAL HGx% 1.0 1.8 5.0 2593 1801 A 220 MET H A 274 VAL HGy% 1.0 1.8 5.0 2594 1802 A 220 MET H A 275 LEU HBx 1.0 1.8 5.0 2595 1802 A 220 MET H A 275 LEU HBy 1.0 1.8 5.0 2596 1803 A 220 MET H A 277 ILE HG1x 1.0 1.8 6.0 2597 1803 A 220 MET H A 277 ILE HG1y 1.0 1.8 6.0 2598 1804 A 220 MET HE% A 237 VAL HGx% 1.0 1.8 6.0 2599 1804 A 220 MET HE% A 237 VAL HGy% 1.0 1.8 6.0 2600 1805 A 220 MET HE% A 275 LEU HDx% 1.0 1.8 3.5 2601 1805 A 220 MET HE% A 275 LEU HDy% 1.0 1.8 3.5 2602 1806 A 221 ALA H A 237 VAL HGx% 1.0 1.8 5.0 2603 1806 A 221 ALA H A 237 VAL HGy% 1.0 1.8 5.0 2604 1807 A 221 ALA HA A 274 VAL HGx% 1.0 1.8 5.0 2605 1807 A 221 ALA HA A 274 VAL HGy% 1.0 1.8 5.0 2606 1808 A 221 ALA HB% A 237 VAL HGx% 1.0 1.8 3.5 2607 1808 A 221 ALA HB% A 237 VAL HGy% 1.0 1.8 3.5 2608 1809 A 221 ALA HB% A 274 VAL HGx% 1.0 1.8 3.5 2609 1809 A 221 ALA HB% A 274 VAL HGy% 1.0 1.8 3.5 2610 1810 A 223 TYR HD% A 237 VAL HGx% 1.0 1.8 6.0 2611 1810 A 223 TYR HD% A 237 VAL HGy% 1.0 1.8 6.0 2612 1811 A 223 TYR HD% A 257 LEU HDx% 1.0 1.8 6.0 2613 1811 A 223 TYR HD% A 257 LEU HDy% 1.0 1.8 6.0 2614 1812 A 225 VAL H A 225 VAL HGx% 1.0 1.8 3.5 2615 1812 A 225 VAL H A 225 VAL HG21 1.0 1.8 3.5 2616 1813 A 226 ASP H A 225 VAL HGx% 1.0 1.8 3.5 2617 1813 A 226 ASP H A 225 VAL HG21 1.0 1.8 3.5 2618 1814 A 226 ASP HA A 225 VAL HGx% 1.0 1.8 5.0 2619 1814 A 225 VAL HG21 A 226 ASP HA 1.0 1.8 5.0 2620 1815 A 227 TYR H A 225 VAL HGx% 1.0 1.8 5.0 2621 1815 A 227 TYR H A 225 VAL HG21 1.0 1.8 5.0 2622 1816 A 226 ASP H A 226 ASP HBx 1.0 1.8 3.5 2623 1816 A 226 ASP H A 226 ASP HBy 1.0 1.8 3.5 2624 1817 A 227 TYR H A 226 ASP HBx 1.0 1.8 3.5 2625 1817 A 227 TYR H A 226 ASP HBy 1.0 1.8 3.5 2626 1818 A 227 TYR HD% A 226 ASP HBx 1.0 1.8 3.5 2627 1818 A 227 TYR HD% A 226 ASP HBy 1.0 1.8 3.5 2628 1819 A 227 TYR HE% A 226 ASP HBx 1.0 1.8 5.0 2629 1819 A 226 ASP HBy A 227 TYR HE% 1.0 1.8 5.0 2630 1820 A 227 TYR H A 227 TYR HBx 1.0 1.8 5.0 2631 1820 A 227 TYR H A 227 TYR HBy 1.0 1.8 5.0 2632 1821 A 227 TYR H A 228 PRO HDx 1.0 1.8 5.0 2633 1821 A 227 TYR H A 228 PRO HDy 1.0 1.8 5.0 2634 1822 A 228 PRO HA A 227 TYR HBx 1.0 1.8 5.0 2635 1822 A 228 PRO HA A 227 TYR HBy 1.0 1.8 5.0 2636 1823 A 227 TYR HBx A 228 PRO HDx 1.0 1.8 5.0 2637 1823 A 227 TYR HBy A 228 PRO HDx 1.0 1.8 5.0 2638 1823 A 228 PRO HDy A 227 TYR HBx 1.0 1.8 5.0 2639 1823 A 227 TYR HBy A 228 PRO HDy 1.0 1.8 5.0 2640 1824 A 229 ARG H A 227 TYR HBx 1.0 1.8 5.0 2641 1824 A 229 ARG H A 227 TYR HBy 1.0 1.8 5.0 2642 1825 A 230 LYS H A 227 TYR HBx 1.0 1.8 5.0 2643 1825 A 230 LYS H A 227 TYR HBy 1.0 1.8 5.0 2644 1826 A 230 LYS HDx A 227 TYR HBx 1.0 1.8 5.0 2645 1826 A 230 LYS HDx A 227 TYR HBy 1.0 1.8 5.0 2646 1827 A 227 TYR HBx A 230 LYS HEx 1.0 1.8 5.0 2647 1827 A 227 TYR HBy A 230 LYS HEx 1.0 1.8 5.0 2648 1827 A 230 LYS HEy A 227 TYR HBx 1.0 1.8 5.0 2649 1827 A 230 LYS HEy A 227 TYR HBy 1.0 1.8 5.0 2650 1828 A 229 ARG H A 228 PRO HDx 1.0 1.8 5.0 2651 1828 A 229 ARG H A 228 PRO HDy 1.0 1.8 5.0 2652 1829 A 235 TYR H A 237 VAL HGx% 1.0 1.8 5.0 2653 1829 A 235 TYR H A 237 VAL HGy% 1.0 1.8 5.0 2654 1830 A 237 VAL H A 236 ASP HBx 1.0 1.8 5.0 2655 1830 A 237 VAL H A 236 ASP HBy 1.0 1.8 5.0 2656 1831 A 277 ILE HD1% A 236 ASP HBx 1.0 1.8 6.0 2657 1831 A 277 ILE HD1% A 236 ASP HBy 1.0 1.8 6.0 2658 1832 A 237 VAL H A 237 VAL HGx% 1.0 1.8 3.5 2659 1832 A 237 VAL H A 237 VAL HGy% 1.0 1.8 3.5 2660 1833 A 238 GLU H A 237 VAL HGx% 1.0 1.8 3.5 2661 1833 A 238 GLU H A 237 VAL HGy% 1.0 1.8 3.5 2662 1834 A 238 GLU HA A 237 VAL HGx% 1.0 1.8 5.0 2663 1834 A 238 GLU HA A 237 VAL HGy% 1.0 1.8 5.0 2664 1835 A 253 GLY H A 237 VAL HGx% 1.0 1.8 6.0 2665 1835 A 253 GLY H A 237 VAL HGy% 1.0 1.8 6.0 2666 1836 A 237 VAL HGx% A 253 GLY HAx 1.0 1.8 5.0 2667 1836 A 237 VAL HGy% A 253 GLY HAx 1.0 1.8 5.0 2668 1836 A 253 GLY HAy A 237 VAL HGx% 1.0 1.8 5.0 2669 1836 A 237 VAL HGy% A 253 GLY HAy 1.0 1.8 5.0 2670 1837 A 254 ASN H A 237 VAL HGx% 1.0 1.8 5.0 2671 1837 A 254 ASN H A 237 VAL HGy% 1.0 1.8 5.0 2672 1838 A 254 ASN HA A 237 VAL HGx% 1.0 1.8 5.0 2673 1838 A 254 ASN HA A 237 VAL HGy% 1.0 1.8 5.0 2674 1839 A 255 ILE HA A 237 VAL HGx% 1.0 1.8 5.0 2675 1839 A 255 ILE HA A 237 VAL HGy% 1.0 1.8 5.0 2676 1840 A 237 VAL HGx% A 255 ILE HG1x 1.0 1.8 5.0 2677 1840 A 237 VAL HGy% A 255 ILE HG1x 1.0 1.8 5.0 2678 1840 A 255 ILE HG1y A 237 VAL HGx% 1.0 1.8 5.0 2679 1840 A 255 ILE HG1y A 237 VAL HGy% 1.0 1.8 5.0 2680 1841 A 255 ILE HD1% A 237 VAL HGx% 1.0 1.8 3.5 2681 1841 A 255 ILE HD1% A 237 VAL HGy% 1.0 1.8 3.5 2682 1842 A 239 ILE HG2% A 253 GLY HAx 1.0 1.8 5.0 2683 1842 A 239 ILE HG2% A 253 GLY HAy 1.0 1.8 5.0 2684 1843 A 240 CYS H A 253 GLY HAx 1.0 1.8 5.0 2685 1843 A 240 CYS H A 253 GLY HAy 1.0 1.8 5.0 2686 1844 A 240 CYS HBy A 253 GLY HAx 1.0 1.8 5.0 2687 1844 A 240 CYS HBx A 253 GLY HAx 1.0 1.8 5.0 2688 1844 A 253 GLY HAy A 240 CYS HBy 1.0 1.8 5.0 2689 1844 A 240 CYS HBx A 253 GLY HAy 1.0 1.8 5.0 2690 1845 A 241 ARG H A 252 TYR HBx 1.0 1.8 6.0 2691 1845 A 241 ARG H A 252 TYR HBy 1.0 1.8 6.0 2692 1846 A 241 ARG HBx A 241 ARG HDx 1.0 1.8 3.5 2693 1846 A 241 ARG HDy A 241 ARG HBx 1.0 1.8 3.5 2694 1846 A 241 ARG HDy A 241 ARG HBy 1.0 1.8 3.5 2695 1846 A 241 ARG HBy A 241 ARG HDx 1.0 1.8 3.5 2696 1847 A 252 TYR H A 241 ARG HBx 1.0 1.8 5.0 2697 1847 A 252 TYR H A 241 ARG HBy 1.0 1.8 5.0 2698 1848 A 252 TYR HD% A 241 ARG HBx 1.0 1.8 3.5 2699 1848 A 252 TYR HD% A 241 ARG HBy 1.0 1.8 3.5 2700 1849 A 241 ARG HDy A 252 TYR HBx 1.0 1.8 5.0 2701 1849 A 241 ARG HDx A 252 TYR HBx 1.0 1.8 5.0 2702 1849 A 252 TYR HBy A 241 ARG HDx 1.0 1.8 5.0 2703 1849 A 241 ARG HDy A 252 TYR HBy 1.0 1.8 5.0 2704 1850 A 245 THR H A 244 GLN HBy 1.0 1.8 5.0 2705 1850 A 245 THR H A 244 GLN HBx 1.0 1.8 5.0 2706 1851 A 245 THR HG2% A 244 GLN HBy 1.0 1.8 6.0 2707 1851 A 245 THR HG2% A 244 GLN HBx 1.0 1.8 6.0 2708 1852 A 245 THR H A 249 ARG HGx 1.0 1.8 5.0 2709 1852 A 245 THR H A 249 ARG HGy 1.0 1.8 5.0 2710 1853 A 245 THR HG2% A 249 ARG HGx 1.0 1.8 5.0 2711 1853 A 245 THR HG2% A 249 ARG HGy 1.0 1.8 5.0 2712 1854 A 246 ARG HA A 246 ARG HGx 1.0 1.8 3.5 2713 1854 A 246 ARG HA A 246 ARG HGy 1.0 1.8 3.5 2714 1855 A 246 ARG HBy A 246 ARG HDx 1.0 1.8 3.5 2715 1855 A 246 ARG HBx A 246 ARG HDx 1.0 1.8 3.5 2716 1855 A 246 ARG HDy A 246 ARG HBx 1.0 1.8 3.5 2717 1855 A 246 ARG HDy A 246 ARG HBy 1.0 1.8 3.5 2718 1856 A 247 THR HG2% A 246 ARG HBx 1.0 1.8 5.0 2719 1856 A 247 THR HG2% A 246 ARG HBy 1.0 1.8 5.0 2720 1857 A 247 THR HG2% A 246 ARG HGx 1.0 1.8 5.0 2721 1857 A 247 THR HG2% A 246 ARG HGy 1.0 1.8 5.0 2722 1858 A 249 ARG HA A 249 ARG HGx 1.0 1.8 5.0 2723 1858 A 249 ARG HA A 249 ARG HGy 1.0 1.8 5.0 2724 1859 A 249 ARG HBy A 249 ARG HDx 1.0 1.8 3.5 2725 1859 A 249 ARG HBx A 249 ARG HDx 1.0 1.8 3.5 2726 1859 A 249 ARG HDy A 249 ARG HBx 1.0 1.8 3.5 2727 1859 A 249 ARG HDy A 249 ARG HBy 1.0 1.8 3.5 2728 1860 A 251 LEU HA A 251 LEU HDx% 1.0 1.8 5.0 2729 1860 A 251 LEU HA A 251 LEU HDy% 1.0 1.8 5.0 2730 1861 A 252 TYR H A 251 LEU HDx% 1.0 1.8 5.0 2731 1861 A 252 TYR H A 251 LEU HDy% 1.0 1.8 5.0 2732 1862 A 252 TYR HD% A 251 LEU HDx% 1.0 1.8 5.0 2733 1862 A 252 TYR HD% A 251 LEU HDy% 1.0 1.8 5.0 2734 1863 A 253 GLY H A 251 LEU HDx% 1.0 1.8 5.0 2735 1863 A 253 GLY H A 251 LEU HDy% 1.0 1.8 5.0 2736 1864 A 268 ILE HB A 251 LEU HDx% 1.0 1.8 3.5 2737 1864 A 268 ILE HB A 251 LEU HDy% 1.0 1.8 3.5 2738 1865 A 268 ILE HG2% A 251 LEU HDx% 1.0 1.8 3.5 2739 1865 A 268 ILE HG2% A 251 LEU HDy% 1.0 1.8 3.5 2740 1866 A 268 ILE HD1% A 251 LEU HDx% 1.0 1.8 5.0 2741 1866 A 268 ILE HD1% A 251 LEU HDy% 1.0 1.8 5.0 2742 1867 A 252 TYR H A 252 TYR HBx 1.0 1.8 5.0 2743 1867 A 252 TYR H A 252 TYR HBy 1.0 1.8 5.0 2744 1868 A 253 GLY H A 252 TYR HBx 1.0 1.8 5.0 2745 1868 A 253 GLY H A 252 TYR HBy 1.0 1.8 5.0 2746 1869 A 265 ASN HA A 252 TYR HBx 1.0 1.8 6.0 2747 1869 A 265 ASN HA A 252 TYR HBy 1.0 1.8 6.0 2748 1870 A 266 CYS H A 252 TYR HBx 1.0 1.8 6.0 2749 1870 A 266 CYS H A 252 TYR HBy 1.0 1.8 6.0 2750 1871 A 255 ILE H A 254 ASN HBx 1.0 1.8 5.0 2751 1871 A 255 ILE H A 254 ASN HBy 1.0 1.8 5.0 2752 1872 A 255 ILE H A 263 LEU HDx% 1.0 1.8 5.0 2753 1872 A 255 ILE H A 263 LEU HDy% 1.0 1.8 5.0 2754 1873 A 255 ILE HA A 257 LEU HDx% 1.0 1.8 6.0 2755 1873 A 255 ILE HA A 257 LEU HDy% 1.0 1.8 6.0 2756 1874 A 255 ILE HB A 257 LEU HDx% 1.0 1.8 5.0 2757 1874 A 255 ILE HB A 257 LEU HDy% 1.0 1.8 5.0 2758 1875 A 255 ILE HB A 263 LEU HDx% 1.0 1.8 5.0 2759 1875 A 255 ILE HB A 263 LEU HDy% 1.0 1.8 5.0 2760 1876 A 255 ILE HG2% A 257 LEU HDx% 1.0 1.8 3.5 2761 1876 A 255 ILE HG2% A 257 LEU HDy% 1.0 1.8 3.5 2762 1877 A 255 ILE HD1% A 266 CYS HBx 1.0 1.8 5.0 2763 1877 A 255 ILE HD1% A 266 CYS HBy 1.0 1.8 5.0 2764 1878 A 256 ARG H A 256 ARG HBy 1.0 1.8 3.5 2765 1878 A 256 ARG H A 256 ARG HBx 1.0 1.8 3.5 2766 1879 A 256 ARG H A 257 LEU HDx% 1.0 1.8 5.0 2767 1879 A 256 ARG H A 257 LEU HDy% 1.0 1.8 5.0 2768 1880 A 256 ARG HA A 257 LEU HDx% 1.0 1.8 5.0 2769 1880 A 256 ARG HA A 257 LEU HDy% 1.0 1.8 5.0 2770 1881 A 256 ARG HBy A 256 ARG HDx 1.0 1.8 3.5 2771 1881 A 256 ARG HBx A 256 ARG HDx 1.0 1.8 3.5 2772 1881 A 256 ARG HDy A 256 ARG HBy 1.0 1.8 3.5 2773 1881 A 256 ARG HDy A 256 ARG HBx 1.0 1.8 3.5 2774 1882 A 257 LEU H A 256 ARG HBy 1.0 1.8 5.0 2775 1882 A 257 LEU H A 256 ARG HBx 1.0 1.8 5.0 2776 1883 A 257 LEU H A 257 LEU HBy 1.0 1.8 3.5 2777 1883 A 257 LEU H A 257 LEU HBx 1.0 1.8 3.5 2778 1884 A 257 LEU H A 257 LEU HDx% 1.0 1.8 3.5 2779 1884 A 257 LEU H A 257 LEU HDy% 1.0 1.8 3.5 2780 1885 A 257 LEU HA A 257 LEU HDx% 1.0 1.8 3.5 2781 1885 A 257 LEU HA A 257 LEU HDy% 1.0 1.8 3.5 2782 1886 A 257 LEU HBy A 257 LEU HDx% 1.0 1.8 2.7 2783 1886 A 257 LEU HBx A 257 LEU HDx% 1.0 1.8 2.7 2784 1886 A 257 LEU HDy% A 257 LEU HBy 1.0 1.8 2.7 2785 1886 A 257 LEU HDy% A 257 LEU HBx 1.0 1.8 2.7 2786 1887 A 258 LEU H A 257 LEU HBy 1.0 1.8 3.5 2787 1887 A 258 LEU H A 257 LEU HBx 1.0 1.8 3.5 2788 1888 A 257 LEU HBy A 258 LEU HDx% 1.0 1.8 5.0 2789 1888 A 257 LEU HBx A 258 LEU HDx% 1.0 1.8 5.0 2790 1888 A 258 LEU HDy% A 257 LEU HBy 1.0 1.8 5.0 2791 1888 A 258 LEU HDy% A 257 LEU HBx 1.0 1.8 5.0 2792 1889 A 257 LEU HBx A 261 SER HBx 1.0 1.8 5.0 2793 1889 A 257 LEU HBy A 261 SER HBx 1.0 1.8 5.0 2794 1889 A 261 SER HBy A 257 LEU HBy 1.0 1.8 5.0 2795 1889 A 257 LEU HBx A 261 SER HBy 1.0 1.8 5.0 2796 1890 A 258 LEU H A 257 LEU HDx% 1.0 1.8 5.0 2797 1890 A 258 LEU H A 257 LEU HDy% 1.0 1.8 5.0 2798 1891 A 261 SER H A 257 LEU HDx% 1.0 1.8 5.0 2799 1891 A 261 SER H A 257 LEU HDy% 1.0 1.8 5.0 2800 1892 A 261 SER HA A 257 LEU HDx% 1.0 1.8 6.0 2801 1892 A 261 SER HA A 257 LEU HDy% 1.0 1.8 6.0 2802 1893 A 257 LEU HDx% A 261 SER HBx 1.0 1.8 5.0 2803 1893 A 257 LEU HDy% A 261 SER HBx 1.0 1.8 5.0 2804 1893 A 261 SER HBy A 257 LEU HDx% 1.0 1.8 5.0 2805 1893 A 257 LEU HDy% A 261 SER HBy 1.0 1.8 5.0 2806 1894 A 262 GLN HA A 257 LEU HDx% 1.0 1.8 5.0 2807 1894 A 262 GLN HA A 257 LEU HDy% 1.0 1.8 5.0 2808 1895 A 263 LEU HA A 257 LEU HDx% 1.0 1.8 6.0 2809 1895 A 263 LEU HA A 257 LEU HDy% 1.0 1.8 6.0 2810 1896 A 263 LEU HBy A 257 LEU HDx% 1.0 1.8 5.0 2811 1896 A 263 LEU HBy A 257 LEU HDy% 1.0 1.8 5.0 2812 1897 A 258 LEU H A 258 LEU HBy 1.0 1.8 3.5 2813 1897 A 258 LEU H A 258 LEU HBx 1.0 1.8 3.5 2814 1898 A 258 LEU H A 258 LEU HDx% 1.0 1.8 3.5 2815 1898 A 258 LEU H A 258 LEU HDy% 1.0 1.8 3.5 2816 1899 A 258 LEU HA A 258 LEU HDx% 1.0 1.8 3.5 2817 1899 A 258 LEU HA A 258 LEU HDy% 1.0 1.8 3.5 2818 1900 A 258 LEU HBy A 258 LEU HDx% 1.0 1.8 2.7 2819 1900 A 258 LEU HBx A 258 LEU HDx% 1.0 1.8 2.7 2820 1900 A 258 LEU HDy% A 258 LEU HBy 1.0 1.8 2.7 2821 1900 A 258 LEU HDy% A 258 LEU HBx 1.0 1.8 2.7 2822 1901 A 260 ASP H A 260 ASP HBx 1.0 1.8 3.5 2823 1901 A 260 ASP H A 260 ASP HBy 1.0 1.8 3.5 2824 1902 A 261 SER H A 260 ASP HBx 1.0 1.8 5.0 2825 1902 A 261 SER H A 260 ASP HBy 1.0 1.8 5.0 2826 1903 A 261 SER H A 261 SER HBx 1.0 1.8 3.5 2827 1903 A 261 SER H A 261 SER HBy 1.0 1.8 3.5 2828 1904 A 261 SER HA A 262 GLN HGx 1.0 1.8 5.0 2829 1904 A 261 SER HA A 262 GLN HGy 1.0 1.8 5.0 2830 1905 A 262 GLN H A 261 SER HBx 1.0 1.8 3.5 2831 1905 A 262 GLN H A 261 SER HBy 1.0 1.8 3.5 2832 1906 A 263 LEU HBy A 261 SER HBx 1.0 1.8 5.0 2833 1906 A 263 LEU HBy A 261 SER HBy 1.0 1.8 5.0 2834 1907 A 262 GLN H A 262 GLN HBx 1.0 1.8 3.5 2835 1907 A 262 GLN H A 262 GLN HBy 1.0 1.8 3.5 2836 1908 A 262 GLN H A 262 GLN HGx 1.0 1.8 5.0 2837 1908 A 262 GLN H A 262 GLN HGy 1.0 1.8 5.0 2838 1909 A 262 GLN HA A 262 GLN HGx 1.0 1.8 5.0 2839 1909 A 262 GLN HA A 262 GLN HGy 1.0 1.8 5.0 2840 1910 A 262 GLN HBx A 262 GLN HGx 1.0 1.8 2.7 2841 1910 A 262 GLN HBy A 262 GLN HGx 1.0 1.8 2.7 2842 1910 A 262 GLN HGy A 262 GLN HBx 1.0 1.8 2.7 2843 1910 A 262 GLN HGy A 262 GLN HBy 1.0 1.8 2.7 2844 1911 A 262 GLN HBx A 262 GLN HE2x 1.0 1.8 5.0 2845 1911 A 262 GLN HBy A 262 GLN HE2x 1.0 1.8 5.0 2846 1911 A 262 GLN HE2y A 262 GLN HBx 1.0 1.8 5.0 2847 1911 A 262 GLN HBy A 262 GLN HE2y 1.0 1.8 5.0 2848 1912 A 263 LEU H A 262 GLN HBx 1.0 1.8 5.0 2849 1912 A 263 LEU H A 262 GLN HBy 1.0 1.8 5.0 2850 1913 A 262 GLN HE2x A 262 GLN HGx 1.0 1.8 3.5 2851 1913 A 262 GLN HE2y A 262 GLN HGx 1.0 1.8 3.5 2852 1913 A 262 GLN HGy A 262 GLN HE2x 1.0 1.8 3.5 2853 1913 A 262 GLN HGy A 262 GLN HE2y 1.0 1.8 3.5 2854 1914 A 263 LEU H A 262 GLN HGx 1.0 1.8 5.0 2855 1914 A 263 LEU H A 262 GLN HGy 1.0 1.8 5.0 2856 1915 A 263 LEU HA A 263 LEU HDx% 1.0 1.8 3.5 2857 1915 A 263 LEU HA A 263 LEU HDy% 1.0 1.8 3.5 2858 1916 A 264 ASN H A 263 LEU HDx% 1.0 1.8 3.5 2859 1916 A 264 ASN H A 263 LEU HDy% 1.0 1.8 3.5 2860 1917 A 264 ASN HA A 263 LEU HDx% 1.0 1.8 5.0 2861 1917 A 264 ASN HA A 263 LEU HDy% 1.0 1.8 5.0 2862 1918 A 266 CYS H A 263 LEU HDx% 1.0 1.8 5.0 2863 1918 A 266 CYS H A 263 LEU HDy% 1.0 1.8 5.0 2864 1919 A 267 ARG H A 263 LEU HDx% 1.0 1.8 5.0 2865 1919 A 267 ARG H A 263 LEU HDy% 1.0 1.8 5.0 2866 1920 A 264 ASN H A 264 ASN HD2x 1.0 1.8 5.0 2867 1920 A 264 ASN H A 264 ASN HD2y 1.0 1.8 5.0 2868 1921 A 264 ASN HA A 265 ASN HBy 1.0 1.8 6.0 2869 1921 A 264 ASN HA A 265 ASN HBx 1.0 1.8 6.0 2870 1922 A 265 ASN H A 265 ASN HBy 1.0 1.8 5.0 2871 1922 A 265 ASN H A 265 ASN HBx 1.0 1.8 5.0 2872 1923 A 265 ASN HA A 265 ASN HD2x 1.0 1.8 5.0 2873 1923 A 265 ASN HA A 265 ASN HD2y 1.0 1.8 5.0 2874 1924 A 265 ASN HBy A 265 ASN HD2x 1.0 1.8 3.5 2875 1924 A 265 ASN HBx A 265 ASN HD2x 1.0 1.8 3.5 2876 1924 A 265 ASN HD2y A 265 ASN HBy 1.0 1.8 3.5 2877 1924 A 265 ASN HBx A 265 ASN HD2y 1.0 1.8 3.5 2878 1925 A 266 CYS H A 266 CYS HBx 1.0 1.8 3.5 2879 1925 A 266 CYS H A 266 CYS HBy 1.0 1.8 3.5 2880 1926 A 267 ARG H A 266 CYS HBx 1.0 1.8 5.0 2881 1926 A 267 ARG H A 266 CYS HBy 1.0 1.8 5.0 2882 1927 A 268 ILE HG2% A 274 VAL HGx% 1.0 1.8 3.5 2883 1927 A 268 ILE HG2% A 274 VAL HGy% 1.0 1.8 3.5 2884 1928 A 269 MET H A 274 VAL HGx% 1.0 1.8 6.0 2885 1928 A 269 MET H A 274 VAL HGy% 1.0 1.8 6.0 2886 1929 A 269 MET HBy A 274 VAL HGx% 1.0 1.8 5.0 2887 1929 A 274 VAL HGy% A 269 MET HBx 1.0 1.8 5.0 2888 1929 A 269 MET HBy A 274 VAL HGy% 1.0 1.8 5.0 2889 1929 A 269 MET HBx A 274 VAL HGx% 1.0 1.8 5.0 2890 1930 A 270 PHE H A 274 VAL HGx% 1.0 1.8 5.0 2891 1930 A 270 PHE H A 274 VAL HGy% 1.0 1.8 5.0 2892 1931 A 271 VAL H A 271 VAL HGx% 1.0 1.8 3.5 2893 1931 A 271 VAL H A 271 VAL HGy% 1.0 1.8 3.5 2894 1932 A 271 VAL H A 272 ASP HBx 1.0 1.8 5.0 2895 1932 A 271 VAL H A 272 ASP HBy 1.0 1.8 5.0 2896 1933 A 271 VAL H A 274 VAL HGx% 1.0 1.8 5.0 2897 1933 A 271 VAL H A 274 VAL HGy% 1.0 1.8 5.0 2898 1934 A 271 VAL HA A 274 VAL HGx% 1.0 1.8 5.0 2899 1934 A 271 VAL HA A 274 VAL HGy% 1.0 1.8 5.0 2900 1935 A 272 ASP H A 271 VAL HGx% 1.0 1.8 5.0 2901 1935 A 272 ASP H A 271 VAL HGy% 1.0 1.8 5.0 2902 1936 A 273 GLU H A 271 VAL HGx% 1.0 1.8 5.0 2903 1936 A 273 GLU H A 271 VAL HGy% 1.0 1.8 5.0 2904 1937 A 273 GLU H A 272 ASP HBx 1.0 1.8 5.0 2905 1937 A 273 GLU H A 272 ASP HBy 1.0 1.8 5.0 2906 1938 A 273 GLU H A 274 VAL HGx% 1.0 1.8 5.0 2907 1938 A 273 GLU H A 274 VAL HGy% 1.0 1.8 5.0 2908 1939 A 273 GLU HA A 274 VAL HGx% 1.0 1.8 6.0 2909 1939 A 273 GLU HA A 274 VAL HGy% 1.0 1.8 6.0 2910 1940 A 274 VAL H A 274 VAL HGx% 1.0 1.8 5.0 2911 1940 A 274 VAL H A 274 VAL HGy% 1.0 1.8 5.0 2912 1941 A 274 VAL H A 275 LEU HDx% 1.0 1.8 6.0 2913 1941 A 274 VAL H A 275 LEU HDy% 1.0 1.8 6.0 2914 1942 A 275 LEU H A 274 VAL HGx% 1.0 1.8 3.5 2915 1942 A 275 LEU H A 274 VAL HGy% 1.0 1.8 3.5 2916 1943 A 275 LEU HA A 274 VAL HGx% 1.0 1.8 5.0 2917 1943 A 275 LEU HA A 274 VAL HGy% 1.0 1.8 5.0 2918 1944 A 274 VAL HGy% A 275 LEU HBx 1.0 1.8 5.0 2919 1944 A 274 VAL HGx% A 275 LEU HBx 1.0 1.8 5.0 2920 1944 A 275 LEU HBy A 274 VAL HGx% 1.0 1.8 5.0 2921 1944 A 274 VAL HGy% A 275 LEU HBy 1.0 1.8 5.0 2922 1945 A 274 VAL HGx% A 275 LEU HDx% 1.0 1.8 5.0 2923 1945 A 274 VAL HGy% A 275 LEU HDx% 1.0 1.8 5.0 2924 1945 A 275 LEU HDy% A 274 VAL HGx% 1.0 1.8 5.0 2925 1945 A 275 LEU HDy% A 274 VAL HGy% 1.0 1.8 5.0 2926 1946 A 275 LEU H A 275 LEU HBx 1.0 1.8 5.0 2927 1946 A 275 LEU H A 275 LEU HBy 1.0 1.8 5.0 2928 1947 A 275 LEU H A 275 LEU HDx% 1.0 1.8 5.0 2929 1947 A 275 LEU H A 275 LEU HDy% 1.0 1.8 5.0 2930 1948 A 275 LEU HA A 275 LEU HDx% 1.0 1.8 3.5 2931 1948 A 275 LEU HA A 275 LEU HDy% 1.0 1.8 3.5 2932 1949 A 276 MET H A 275 LEU HBx 1.0 1.8 5.0 2933 1949 A 276 MET H A 275 LEU HBy 1.0 1.8 5.0 2934 1950 A 275 LEU HBy A 276 MET HBx 1.0 1.8 6.0 2935 1950 A 275 LEU HBx A 276 MET HBx 1.0 1.8 6.0 2936 1950 A 276 MET HBy A 275 LEU HBx 1.0 1.8 6.0 2937 1950 A 276 MET HBy A 275 LEU HBy 1.0 1.8 6.0 2938 1951 A 276 MET H A 275 LEU HDx% 1.0 1.8 5.0 2939 1951 A 276 MET H A 275 LEU HDy% 1.0 1.8 5.0 2940 1952 A 277 ILE H A 277 ILE HG1x 1.0 1.8 5.0 2941 1952 A 277 ILE H A 277 ILE HG1y 1.0 1.8 5.0 2942 1953 A 278 GLU H A 278 GLU HGy 1.0 1.8 5.0 2943 1953 A 278 GLU H A 278 GLU HGx 1.0 1.8 5.0 2944 1954 A 279 LEU H A 278 GLU HGy 1.0 1.8 5.0 2945 1954 A 279 LEU H A 278 GLU HGx 1.0 1.8 5.0 2946 1955 A 279 LEU HA A 278 GLU HGy 1.0 1.8 5.0 2947 1955 A 279 LEU HA A 278 GLU HGx 1.0 1.8 5.0 2948 1956 A 278 GLU HGy A 279 LEU HBx 1.0 1.8 6.0 2949 1956 A 278 GLU HGx A 279 LEU HBx 1.0 1.8 6.0 2950 1956 A 279 LEU HBy A 278 GLU HGy 1.0 1.8 6.0 2951 1956 A 278 GLU HGx A 279 LEU HBy 1.0 1.8 6.0 2952 1957 A 279 LEU H A 279 LEU HBx 1.0 1.8 3.5 2953 1957 A 279 LEU H A 279 LEU HBy 1.0 1.8 3.5 2954 1958 A 279 LEU H A 279 LEU HDx% 1.0 1.8 5.0 2955 1958 A 279 LEU H A 279 LEU HDy% 1.0 1.8 5.0 2956 1959 A 279 LEU HA A 279 LEU HDx% 1.0 1.8 3.5 2957 1959 A 279 LEU HA A 279 LEU HDy% 1.0 1.8 3.5 2958 1960 A 279 LEU HBy A 279 LEU HDx% 1.0 1.8 2.7 2959 1960 A 279 LEU HDy% A 279 LEU HBx 1.0 1.8 2.7 2960 1960 A 279 LEU HBy A 279 LEU HDy% 1.0 1.8 2.7 2961 1960 A 279 LEU HBx A 279 LEU HDx% 1.0 1.8 2.7 2962 1961 A 280 PRO HA A 279 LEU HBx 1.0 1.8 6.0 2963 1961 A 280 PRO HA A 279 LEU HBy 1.0 1.8 6.0 2964 1962 A 279 LEU HBx A 280 PRO HDx 1.0 1.8 5.0 2965 1962 A 279 LEU HBy A 280 PRO HDx 1.0 1.8 5.0 2966 1962 A 280 PRO HDy A 279 LEU HBx 1.0 1.8 5.0 2967 1962 A 280 PRO HDy A 279 LEU HBy 1.0 1.8 5.0 2968 1963 A 279 LEU HBy A 282 GLU HBy 1.0 1.8 6.0 2969 1963 A 279 LEU HBx A 282 GLU HBy 1.0 1.8 6.0 2970 1963 A 282 GLU HBx A 279 LEU HBx 1.0 1.8 6.0 2971 1963 A 279 LEU HBy A 282 GLU HBx 1.0 1.8 6.0 2972 1964 A 280 PRO HA A 279 LEU HDx% 1.0 1.8 5.0 2973 1964 A 280 PRO HA A 279 LEU HDy% 1.0 1.8 5.0 2974 1965 A 279 LEU HDx% A 280 PRO HGx 1.0 1.8 5.0 2975 1965 A 279 LEU HDy% A 280 PRO HGx 1.0 1.8 5.0 2976 1965 A 280 PRO HGy A 279 LEU HDx% 1.0 1.8 5.0 2977 1965 A 280 PRO HGy A 279 LEU HDy% 1.0 1.8 5.0 2978 1966 A 279 LEU HDy% A 280 PRO HDx 1.0 1.8 3.5 2979 1966 A 280 PRO HDy A 279 LEU HDx% 1.0 1.8 3.5 2980 1966 A 280 PRO HDy A 279 LEU HDy% 1.0 1.8 3.5 2981 1966 A 279 LEU HDx% A 280 PRO HDx 1.0 1.8 3.5 2982 1967 A 281 LYS HA A 279 LEU HDx% 1.0 1.8 5.0 2983 1967 A 281 LYS HA A 279 LEU HDy% 1.0 1.8 5.0 2984 1968 A 279 LEU HDx% A 281 LYS HBx 1.0 1.8 5.0 2985 1968 A 279 LEU HDy% A 281 LYS HBx 1.0 1.8 5.0 2986 1968 A 281 LYS HBy A 279 LEU HDx% 1.0 1.8 5.0 2987 1968 A 281 LYS HBy A 279 LEU HDy% 1.0 1.8 5.0 2988 1969 A 279 LEU HDy% A 281 LYS HGx 1.0 1.8 5.0 2989 1969 A 279 LEU HDx% A 281 LYS HGx 1.0 1.8 5.0 2990 1969 A 281 LYS HGy A 279 LEU HDx% 1.0 1.8 5.0 2991 1969 A 281 LYS HGy A 279 LEU HDy% 1.0 1.8 5.0 2992 1970 A 279 LEU HDy% A 281 LYS HEx 1.0 1.8 5.0 2993 1970 A 279 LEU HDx% A 281 LYS HEx 1.0 1.8 5.0 2994 1970 A 281 LYS HEy A 279 LEU HDx% 1.0 1.8 5.0 2995 1970 A 281 LYS HEy A 279 LEU HDy% 1.0 1.8 5.0 2996 1971 A 279 LEU HDx% A 282 GLU HBy 1.0 1.8 5.0 2997 1971 A 279 LEU HDy% A 282 GLU HBy 1.0 1.8 5.0 2998 1971 A 282 GLU HBx A 279 LEU HDx% 1.0 1.8 5.0 2999 1971 A 279 LEU HDy% A 282 GLU HBx 1.0 1.8 5.0 3000 1972 A 279 LEU HDy% A 282 GLU HGx 1.0 1.8 5.0 3001 1972 A 279 LEU HDx% A 282 GLU HGx 1.0 1.8 5.0 3002 1972 A 282 GLU HGy A 279 LEU HDx% 1.0 1.8 5.0 3003 1972 A 282 GLU HGy A 279 LEU HDy% 1.0 1.8 5.0 3004 1973 A 281 LYS H A 281 LYS HGx 1.0 1.8 5.0 3005 1973 A 281 LYS H A 281 LYS HGy 1.0 1.8 5.0 3006 1974 A 281 LYS HEx A 281 LYS HGx 1.0 1.8 3.5 3007 1974 A 281 LYS HEy A 281 LYS HGx 1.0 1.8 3.5 3008 1974 A 281 LYS HGy A 281 LYS HEx 1.0 1.8 3.5 3009 1974 A 281 LYS HEy A 281 LYS HGy 1.0 1.8 3.5 3010 1975 A 282 GLU H A 281 LYS HGx 1.0 1.8 5.0 3011 1975 A 282 GLU H A 281 LYS HGy 1.0 1.8 5.0 3012 1976 A 282 GLU HA A 281 LYS HGx 1.0 1.8 5.0 3013 1976 A 282 GLU HA A 281 LYS HGy 1.0 1.8 5.0 3014 1977 A 282 GLU HBx A 282 GLU HGx 1.0 1.8 2.7 3015 1977 A 282 GLU HBy A 282 GLU HGx 1.0 1.8 2.7 3016 1977 A 282 GLU HGy A 282 GLU HBy 1.0 1.8 2.7 3017 1977 A 282 GLU HGy A 282 GLU HBx 1.0 1.8 2.7 3018 1978 A 283 ARG H A 282 GLU HBy 1.0 1.8 3.5 3019 1978 A 283 ARG H A 282 GLU HBx 1.0 1.8 3.5 3020 1979 A 284 ARG H A 284 ARG HGy 1.0 1.8 5.0 3021 1979 A 284 ARG H A 284 ARG HGx 1.0 1.8 5.0 3022 1980 A 284 ARG HGx A 286 LEU HDx% 1.0 1.8 5.0 3023 1980 A 284 ARG HGy A 286 LEU HDx% 1.0 1.8 5.0 3024 1980 A 286 LEU HDy% A 284 ARG HGy 1.0 1.8 5.0 3025 1980 A 286 LEU HDy% A 284 ARG HGx 1.0 1.8 5.0 3026 1981 A 284 ARG HDx A 286 LEU HDx% 1.0 1.8 5.0 3027 1981 A 284 ARG HDy A 286 LEU HDx% 1.0 1.8 5.0 3028 1981 A 286 LEU HDy% A 284 ARG HDx 1.0 1.8 5.0 3029 1981 A 284 ARG HDy A 286 LEU HDy% 1.0 1.8 5.0 3030 1982 A 286 LEU HA A 286 LEU HDx% 1.0 1.8 3.5 3031 1982 A 286 LEU HA A 286 LEU HDy% 1.0 1.8 3.5 3032 1983 A 286 LEU HBx A 286 LEU HDx% 1.0 1.8 3.5 3033 1983 A 286 LEU HBy A 286 LEU HDx% 1.0 1.8 3.5 3034 1983 A 286 LEU HDy% A 286 LEU HBx 1.0 1.8 3.5 3035 1983 A 286 LEU HBy A 286 LEU HDy% 1.0 1.8 3.5 3036 1984 A 287 ILE H A 286 LEU HBx 1.0 1.8 5.0 3037 1984 A 287 ILE H A 286 LEU HBy 1.0 1.8 5.0 3038 1985 A 287 ILE H A 286 LEU HDx% 1.0 1.8 5.0 3039 1985 A 287 ILE H A 286 LEU HDy% 1.0 1.8 5.0 3040 1986 A 287 ILE H A 287 ILE HG1x 1.0 1.8 5.0 3041 1986 A 287 ILE H A 287 ILE HG1y 1.0 1.8 5.0 3042 1987 A 287 ILE HA A 287 ILE HG1x 1.0 1.8 5.0 3043 1987 A 287 ILE HA A 287 ILE HG1y 1.0 1.8 5.0 3044 1988 A 288 ALA H A 287 ILE HG1x 1.0 1.8 5.0 3045 1988 A 288 ALA H A 287 ILE HG1y 1.0 1.8 5.0 3046 1989 A 289 SER H A 289 SER HBx 1.0 1.8 3.5 3047 1989 A 289 SER H A 289 SER HBy 1.0 1.8 3.5 3048 1990 A 289 SER H A 292 GLN HBx 1.0 1.8 5.0 3049 1990 A 289 SER H A 292 GLN HBy 1.0 1.8 5.0 3050 1991 A 289 SER HBx A 290 PRO HDx 1.0 1.8 3.5 3051 1991 A 289 SER HBy A 290 PRO HDx 1.0 1.8 3.5 3052 1991 A 290 PRO HDy A 289 SER HBx 1.0 1.8 3.5 3053 1991 A 290 PRO HDy A 289 SER HBy 1.0 1.8 3.5 3054 1992 A 292 GLN H A 289 SER HBx 1.0 1.8 5.0 3055 1992 A 292 GLN H A 289 SER HBy 1.0 1.8 5.0 3056 1993 A 289 SER HBy A 292 GLN HBx 1.0 1.8 3.5 3057 1993 A 292 GLN HBy A 289 SER HBx 1.0 1.8 3.5 3058 1993 A 289 SER HBy A 292 GLN HBy 1.0 1.8 3.5 3059 1993 A 289 SER HBx A 292 GLN HBx 1.0 1.8 3.5 3060 1994 A 292 GLN HGy A 289 SER HBx 1.0 1.8 5.0 3061 1994 A 292 GLN HGy A 289 SER HBy 1.0 1.8 5.0 3062 1995 A 291 SER HA A 291 SER HBx 1.0 1.8 2.7 3063 1995 A 291 SER HA A 291 SER HBy 1.0 1.8 2.7 3064 1996 A 291 SER HA A 293 PRO HDy 1.0 1.8 6.0 3065 1996 A 291 SER HA A 293 PRO HDx 1.0 1.8 6.0 3066 1997 A 292 GLN HGy A 291 SER HBx 1.0 1.8 6.0 3067 1997 A 292 GLN HGy A 291 SER HBy 1.0 1.8 6.0 3068 1998 A 292 GLN H A 292 GLN HBx 1.0 1.8 3.5 3069 1998 A 292 GLN H A 292 GLN HBy 1.0 1.8 3.5 3070 1999 A 292 GLN H A 293 PRO HDy 1.0 1.8 5.0 3071 1999 A 292 GLN H A 293 PRO HDx 1.0 1.8 5.0 3072 2000 A 292 GLN HE2x A 293 PRO HDy 1.0 1.8 5.0 3073 2000 A 292 GLN HE2x A 293 PRO HDx 1.0 1.8 5.0 3074 2001 A 293 PRO HA A 294 PRO HDy 1.0 1.8 3.5 3075 2001 A 293 PRO HA A 294 PRO HDx 1.0 1.8 3.5 3076 2002 A 293 PRO HBy A 294 PRO HDy 1.0 1.8 3.5 3077 2002 A 293 PRO HBx A 294 PRO HDy 1.0 1.8 3.5 3078 2002 A 294 PRO HDx A 293 PRO HBy 1.0 1.8 3.5 3079 2002 A 294 PRO HDx A 293 PRO HBx 1.0 1.8 3.5 3080 2003 A 296 ALA H A 295 PRO HDx 1.0 1.8 5.0 3081 2003 A 296 ALA H A 295 PRO HDy 1.0 1.8 5.0 3082 2004 A 296 ALA HB% A 295 PRO HDx 1.0 1.8 5.0 3083 2004 A 296 ALA HB% A 295 PRO HDy 1.0 1.8 5.0 3084 2005 A 300 THR HG2% A 299 ASN HD2x 1.0 1.8 5.0 3085 2005 A 300 THR HG2% A 299 ASN HD2y 1.0 1.8 5.0 3086 2006 A 301 GLY HAx A 302 LYS HGx 1.0 1.8 5.0 3087 2006 A 301 GLY HAy A 302 LYS HGx 1.0 1.8 5.0 3088 2006 A 302 LYS HGy A 301 GLY HAy 1.0 1.8 5.0 3089 2006 A 302 LYS HGy A 301 GLY HAx 1.0 1.8 5.0 3090 2007 A 302 LYS H A 302 LYS HBx 1.0 1.8 5.0 3091 2007 A 302 LYS H A 302 LYS HBy 1.0 1.8 5.0 3092 2008 A 302 LYS HBy A 302 LYS HDx 1.0 1.8 2.7 3093 2008 A 302 LYS HBx A 302 LYS HDx 1.0 1.8 2.7 3094 2008 A 302 LYS HDy A 302 LYS HBx 1.0 1.8 2.7 3095 2008 A 302 LYS HDy A 302 LYS HBy 1.0 1.8 2.7 3096 2009 A 302 LYS HBx A 302 LYS HEx 1.0 1.8 5.0 3097 2009 A 302 LYS HBy A 302 LYS HEx 1.0 1.8 5.0 3098 2009 A 302 LYS HEy A 302 LYS HBx 1.0 1.8 5.0 3099 2009 A 302 LYS HEy A 302 LYS HBy 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type 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 137 VAL H A 150 ALA O 1.0 1.8 2.3 2 2 A 150 ALA O A 137 VAL N 1.0 2.7 3.3 3 3 A 138 ASP H A 201 ARG O 1.0 1.8 2.3 4 4 A 201 ARG O A 138 ASP N 1.0 2.7 3.3 5 5 A 139 VAL H A 148 PHE O 1.0 1.8 2.3 6 6 A 148 PHE O A 139 VAL N 1.0 2.7 3.3 7 7 A 140 ARG H A 199 ASN O 1.0 1.8 2.3 8 8 A 199 ASN O A 140 ARG N 1.0 2.7 3.3 9 9 A 141 ASP H A 146 ALA O 1.0 1.8 2.3 10 10 A 146 ALA O A 141 ASP N 1.0 2.7 3.3 11 11 A 147 TRP H A 234 TRP O 1.0 1.8 2.3 12 12 A 234 TRP O A 147 TRP N 1.0 2.7 3.3 13 13 A 148 PHE H A 139 VAL O 1.0 1.8 2.3 14 14 A 139 VAL O A 148 PHE N 1.0 2.7 3.3 15 15 A 150 ALA H A 137 VAL O 1.0 1.8 2.3 16 16 A 137 VAL O A 150 ALA N 1.0 2.7 3.3 17 17 A 151 GLN H A 183 LYS O 1.0 1.8 2.3 18 18 A 183 LYS O A 151 GLN N 1.0 2.7 3.3 19 19 A 152 VAL H A 135 GLU O 1.0 1.8 2.3 20 20 A 135 GLU O A 152 VAL N 1.0 2.7 3.3 21 21 A 153 VAL H A 181 HIS O 1.0 1.8 2.3 22 22 A 181 HIS O A 153 VAL N 1.0 2.7 3.3 23 23 A 156 GLN H A 179 MET O 1.0 1.8 2.3 24 24 A 179 MET O A 156 GLN N 1.0 2.7 3.3 25 25 A 179 MET H A 156 GLN O 1.0 1.8 2.3 26 26 A 156 GLN O A 179 MET N 1.0 2.7 3.3 27 27 A 180 TYR H A 195 VAL O 1.0 1.8 2.3 28 28 A 195 VAL O A 180 TYR N 1.0 2.7 3.3 29 29 A 181 HIS H A 154 GLN O 1.0 1.8 2.3 30 30 A 154 GLN O A 181 HIS N 1.0 2.7 3.3 31 31 A 182 VAL H A 193 ASP O 1.0 1.8 2.3 32 32 A 193 ASP O A 182 VAL N 1.0 2.7 3.3 33 33 A 183 LYS H A 151 GLN O 1.0 1.8 2.3 34 34 A 151 GLN O A 183 LYS N 1.0 2.7 3.3 35 35 A 185 ASP H A 149 GLU O 1.0 1.8 2.3 36 36 A 149 GLU O A 185 ASP N 1.0 2.7 3.3 37 37 A 187 TYR H A 184 TYR O 1.0 1.8 2.3 38 38 A 184 TYR O A 187 TYR N 1.0 2.7 3.3 39 39 A 190 HIS H A 187 TYR O 1.0 1.8 2.3 40 40 A 187 TYR O A 190 HIS N 1.0 2.7 3.3 41 41 A 193 ASP H A 182 VAL O 1.0 1.8 2.3 42 42 A 182 VAL O A 193 ASP N 1.0 2.7 3.3 43 43 A 195 VAL H A 180 TYR O 1.0 1.8 2.3 44 44 A 180 TYR O A 195 VAL N 1.0 2.7 3.3 45 45 A 199 ASN H A 196 LYS O 1.0 1.8 2.3 46 46 A 196 LYS O A 199 ASN N 1.0 2.7 3.3 47 47 A 200 VAL H A 197 ALA O 1.0 1.8 2.3 48 48 A 197 ALA O A 200 VAL N 1.0 2.7 3.3 49 49 A 201 ARG H A 138 ASP O 1.0 1.8 2.3 50 50 A 138 ASP O A 201 ARG N 1.0 2.7 3.3 51 51 A 203 ARG H A 136 TYR O 1.0 1.8 2.3 52 52 A 136 TYR O A 203 ARG N 1.0 2.7 3.3 53 53 A 213 LEU H A 210 TRP O 1.0 1.8 2.3 54 54 A 210 TRP O A 213 LEU N 1.0 2.7 3.3 55 55 A 216 GLY H A 239 ILE O 1.0 1.8 2.3 56 56 A 239 ILE O A 216 GLY N 1.0 2.7 3.3 57 57 A 217 GLN H A 214 GLU O 1.0 1.8 2.3 58 58 A 214 GLU O A 217 GLN N 1.0 2.7 3.3 59 59 A 219 VAL H A 237 VAL O 1.0 1.8 2.3 60 60 A 237 VAL O A 219 VAL N 1.0 2.7 3.3 61 61 A 220 MET H A 275 LEU O 1.0 1.8 2.3 62 62 A 275 LEU O A 220 MET N 1.0 2.7 3.3 63 63 A 221 ALA H A 235 TYR O 1.0 1.8 2.3 64 64 A 235 TYR O A 221 ALA N 1.0 2.7 3.3 65 65 A 223 TYR H A 233 PHE O 1.0 1.8 2.3 66 66 A 233 PHE O A 223 TYR N 1.0 2.7 3.3 67 67 A 230 LYS H A 227 TYR O 1.0 1.8 2.3 68 68 A 227 TYR O A 230 LYS N 1.0 2.7 3.3 69 69 A 233 PHE H A 223 TYR O 1.0 1.8 2.3 70 70 A 223 TYR O A 233 PHE N 1.0 2.7 3.3 71 71 A 235 TYR H A 221 ALA O 1.0 1.8 2.3 72 72 A 221 ALA O A 235 TYR N 1.0 2.7 3.3 73 73 A 237 VAL H A 219 VAL O 1.0 1.8 2.3 74 74 A 219 VAL O A 237 VAL N 1.0 2.7 3.3 75 75 A 238 GLU H A 254 ASN O 1.0 1.8 2.3 76 76 A 254 ASN O A 238 GLU N 1.0 2.7 3.3 77 77 A 240 CYS H A 252 TYR O 1.0 1.8 2.3 78 78 A 252 TYR O A 240 CYS N 1.0 2.7 3.3 79 79 A 241 ARG H A 252 TYR O 1.0 1.8 2.3 80 80 A 252 TYR O A 241 ARG N 1.0 2.7 3.3 81 81 A 243 ARG H A 250 GLU O 1.0 1.8 2.3 82 82 A 250 GLU O A 243 ARG N 1.0 2.7 3.3 83 83 A 245 THR H A 248 ALA O 1.0 1.8 2.3 84 84 A 248 ALA O A 245 THR N 1.0 2.7 3.3 85 85 A 250 GLU H A 243 ARG O 1.0 1.8 2.3 86 86 A 243 ARG O A 250 GLU N 1.0 2.7 3.3 87 87 A 252 TYR H A 241 ARG O 1.0 1.8 2.3 88 88 A 241 ARG O A 252 TYR N 1.0 2.7 3.3 89 89 A 253 GLY H A 266 CYS O 1.0 1.8 2.3 90 90 A 266 CYS O A 253 GLY N 1.0 2.7 3.3 91 91 A 254 ASN H A 238 GLU O 1.0 1.8 2.3 92 92 A 238 GLU O A 254 ASN N 1.0 2.7 3.3 93 93 A 255 ILE H A 263 LEU O 1.0 1.8 2.3 94 94 A 263 LEU O A 255 ILE N 1.0 2.7 3.3 95 95 A 257 LEU H A 261 SER O 1.0 1.8 2.3 96 96 A 261 SER O A 257 LEU N 1.0 2.7 3.3 97 97 A 263 LEU H A 255 ILE O 1.0 1.8 2.3 98 98 A 255 ILE O A 263 LEU N 1.0 2.7 3.3 99 99 A 266 CYS H A 253 GLY O 1.0 1.8 2.3 100 100 A 253 GLY O A 266 CYS N 1.0 2.7 3.3 101 101 A 268 ILE H A 251 LEU O 1.0 1.8 2.3 102 102 A 251 LEU O A 268 ILE N 1.0 2.7 3.3 103 103 A 273 GLU H A 270 PHE O 1.0 1.8 2.3 104 104 A 270 PHE O A 273 GLU N 1.0 2.7 3.3 105 105 A 275 LEU H A 220 MET O 1.0 1.8 2.3 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 122 VAL N A 122 VAL CA A 122 VAL C A 123 TRP N 1.0 91.1 175.1 PSI 2 2 A 122 VAL C A 123 TRP N A 123 TRP CA A 123 TRP C 1.0 -163.2 -61.8 PHI 3 3 A 123 TRP N A 123 TRP CA A 123 TRP C A 124 GLU N 1.0 96.6 179.6 PSI 4 4 A 123 TRP C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -182.3 -84.3 PHI 5 5 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 ASP N 1.0 120.7 189.3 PSI 6 6 A 126 THR C A 127 ASP N A 127 ASP CA A 127 ASP C 1.0 -114.2 -84.2 PHI 7 7 A 127 ASP N A 127 ASP CA A 127 ASP C A 128 LEU N 1.0 -25.1 4.9 PSI 8 8 A 128 LEU C A 129 GLY N A 129 GLY CA A 129 GLY C 1.0 -115.7 -85.7 PHI 9 9 A 129 GLY N A 129 GLY CA A 129 GLY C A 130 LEU N 1.0 -169.5 -139.5 PSI 10 10 A 129 GLY C A 130 LEU N A 130 LEU CA A 130 LEU C 1.0 -81.9 -51.9 PHI 11 11 A 130 LEU N A 130 LEU CA A 130 LEU C A 131 TYR N 1.0 -63.2 -33.2 PSI 12 12 A 130 LEU C A 131 TYR N A 131 TYR CA A 131 TYR C 1.0 -119.3 -89.3 PHI 13 13 A 131 TYR N A 131 TYR CA A 131 TYR C A 132 LYS N 1.0 132.6 162.6 PSI 14 14 A 131 TYR C A 132 LYS N A 132 LYS CA A 132 LYS C 1.0 -125.2 -95.2 PHI 15 15 A 132 LYS N A 132 LYS CA A 132 LYS C A 133 VAL N 1.0 146.5 176.5 PSI 16 16 A 132 LYS C A 133 VAL N A 133 VAL CA A 133 VAL C 1.0 -81.5 -51.5 PHI 17 17 A 133 VAL N A 133 VAL CA A 133 VAL C A 134 ASN N 1.0 119.5 149.5 PSI 18 18 A 135 GLU C A 136 TYR N A 136 TYR CA A 136 TYR C 1.0 -102.9 -72.9 PHI 19 19 A 136 TYR N A 136 TYR CA A 136 TYR C A 137 VAL N 1.0 109.3 139.3 PSI 20 20 A 136 TYR C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -149.0 -119.0 PHI 21 21 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 ASP N 1.0 152.3 182.3 PSI 22 22 A 137 VAL C A 138 ASP N A 138 ASP CA A 138 ASP C 1.0 -118.0 -88.0 PHI 23 23 A 138 ASP N A 138 ASP CA A 138 ASP C A 139 VAL N 1.0 122.0 152.0 PSI 24 24 A 138 ASP C A 139 VAL N A 139 VAL CA A 139 VAL C 1.0 -136.3 -106.3 PHI 25 25 A 139 VAL N A 139 VAL CA A 139 VAL C A 140 ARG N 1.0 111.1 141.1 PSI 26 26 A 139 VAL C A 140 ARG N A 140 ARG CA A 140 ARG C 1.0 -100.4 -70.4 PHI 27 27 A 140 ARG N A 140 ARG CA A 140 ARG C A 141 ASP N 1.0 110.8 140.8 PSI 28 28 A 142 ASN C A 143 ILE N A 143 ILE CA A 143 ILE C 1.0 -93.2 -63.2 PHI 29 29 A 143 ILE N A 143 ILE CA A 143 ILE C A 144 PHE N 1.0 -54.0 -24.0 PSI 30 30 A 143 ILE C A 144 PHE N A 144 PHE CA A 144 PHE C 1.0 -135.2 -105.2 PHI 31 31 A 144 PHE N A 144 PHE CA A 144 PHE C A 145 GLY N 1.0 -48.7 -18.7 PSI 32 32 A 144 PHE C A 145 GLY N A 145 GLY CA A 145 GLY C 1.0 83.3 113.3 PHI 33 33 A 145 GLY N A 145 GLY CA A 145 GLY C A 146 ALA N 1.0 -13.4 16.6 PSI 34 34 A 145 GLY C A 146 ALA N A 146 ALA CA A 146 ALA C 1.0 -91.9 -61.9 PHI 35 35 A 146 ALA N A 146 ALA CA A 146 ALA C A 147 TRP N 1.0 132.5 162.5 PSI 36 36 A 146 ALA C A 147 TRP N A 147 TRP CA A 147 TRP C 1.0 -111.0 -81.0 PHI 37 37 A 147 TRP N A 147 TRP CA A 147 TRP C A 148 PHE N 1.0 114.3 144.3 PSI 38 38 A 147 TRP C A 148 PHE N A 148 PHE CA A 148 PHE C 1.0 -153.9 -53.9 PHI 39 39 A 148 PHE N A 148 PHE CA A 148 PHE C A 149 GLU N 1.0 136.4 166.4 PSI 40 40 A 148 PHE C A 149 GLU N A 149 GLU CA A 149 GLU C 1.0 -95.0 -65.0 PHI 41 41 A 149 GLU N A 149 GLU CA A 149 GLU C A 150 ALA N 1.0 100.6 190.6 PSI 42 42 A 149 GLU C A 150 ALA N A 150 ALA CA A 150 ALA C 1.0 -165.3 -135.3 PHI 43 43 A 150 ALA N A 150 ALA CA A 150 ALA C A 151 GLN N 1.0 143.2 173.2 PSI 44 44 A 150 ALA C A 151 GLN N A 151 GLN CA A 151 GLN C 1.0 -127.1 -97.1 PHI 45 45 A 151 GLN N A 151 GLN CA A 151 GLN C A 152 VAL N 1.0 104.0 174.0 PSI 46 46 A 151 GLN C A 152 VAL N A 152 VAL CA A 152 VAL C 1.0 -85.9 -55.9 PHI 47 47 A 152 VAL N A 152 VAL CA A 152 VAL C A 153 VAL N 1.0 105.7 135.7 PSI 48 48 A 152 VAL C A 153 VAL N A 153 VAL CA A 153 VAL C 1.0 -105.5 -75.5 PHI 49 49 A 153 VAL N A 153 VAL CA A 153 VAL C A 154 GLN N 1.0 -61.0 -31.0 PSI 50 50 A 153 VAL C A 154 GLN N A 154 GLN CA A 154 GLN C 1.0 -168.8 -138.8 PHI 51 51 A 154 GLN N A 154 GLN CA A 154 GLN C A 155 VAL N 1.0 122.8 152.8 PSI 52 52 A 154 GLN C A 155 VAL N A 155 VAL CA A 155 VAL C 1.0 -113.7 -83.7 PHI 53 53 A 155 VAL N A 155 VAL CA A 155 VAL C A 156 GLN N 1.0 114.0 144.0 PSI 54 54 A 155 VAL C A 156 GLN N A 156 GLN CA A 156 GLN C 1.0 -149.0 -119.0 PHI 55 55 A 156 GLN N A 156 GLN CA A 156 GLN C A 157 LYS N 1.0 83.8 153.8 PSI 56 56 A 156 GLN C A 157 LYS N A 157 LYS CA A 157 LYS C 1.0 -98.7 -68.7 PHI 57 57 A 157 LYS N A 157 LYS CA A 157 LYS C A 158 ARG N 1.0 99.7 169.7 PSI 58 58 A 157 LYS C A 158 ARG N A 158 ARG CA A 158 ARG C 1.0 -64.3 -44.3 PHI 59 59 A 158 ARG N A 158 ARG CA A 158 ARG C A 159 ALA N 1.0 108.3 168.3 PSI 60 60 A 158 ARG C A 159 ALA N A 159 ALA CA A 159 ALA C 1.0 -63.7 -43.7 PHI 61 61 A 159 ALA N A 159 ALA CA A 159 ALA C A 160 LEU N 1.0 117.9 177.9 PSI 62 62 A 173 THR C A 174 SER N A 174 SER CA A 174 SER C 1.0 -58.7 -50.7 PHI 63 63 A 174 SER N A 174 SER CA A 174 SER C A 175 GLU N 1.0 112.9 182.9 PSI 64 64 A 174 SER C A 175 GLU N A 175 GLU CA A 175 GLU C 1.0 -105.7 -85.7 PHI 65 65 A 175 GLU N A 175 GLU CA A 175 GLU C A 176 ASP N 1.0 10.9 60.9 PSI 66 66 A 175 GLU C A 176 ASP N A 176 ASP CA A 176 ASP C 1.0 -135.7 -65.7 PHI 67 67 A 177 ASP C A 178 ILE N A 178 ILE CA A 178 ILE C 1.0 -139.1 -109.1 PHI 68 68 A 178 ILE N A 178 ILE CA A 178 ILE C A 179 MET N 1.0 121.0 151.0 PSI 69 69 A 178 ILE C A 179 MET N A 179 MET CA A 179 MET C 1.0 -113.1 -83.1 PHI 70 70 A 179 MET N A 179 MET CA A 179 MET C A 180 TYR N 1.0 122.8 152.8 PSI 71 71 A 179 MET C A 180 TYR N A 180 TYR CA A 180 TYR C 1.0 -131.9 -101.9 PHI 72 72 A 180 TYR N A 180 TYR CA A 180 TYR C A 181 HIS N 1.0 107.6 137.6 PSI 73 73 A 180 TYR C A 181 HIS N A 181 HIS CA A 181 HIS C 1.0 -103.5 -73.5 PHI 74 74 A 181 HIS N A 181 HIS CA A 181 HIS C A 182 VAL N 1.0 102.5 132.5 PSI 75 75 A 181 HIS C A 182 VAL N A 182 VAL CA A 182 VAL C 1.0 -142.7 -112.7 PHI 76 76 A 182 VAL N A 182 VAL CA A 182 VAL C A 183 LYS N 1.0 141.8 171.8 PSI 77 77 A 182 VAL C A 183 LYS N A 183 LYS CA A 183 LYS C 1.0 -136.6 -106.6 PHI 78 78 A 183 LYS N A 183 LYS CA A 183 LYS C A 184 TYR N 1.0 109.3 139.3 PSI 79 79 A 183 LYS C A 184 TYR N A 184 TYR CA A 184 TYR C 1.0 -91.3 -61.3 PHI 80 80 A 184 TYR N A 184 TYR CA A 184 TYR C A 185 ASP N 1.0 97.8 167.8 PSI 81 81 A 184 TYR C A 185 ASP N A 185 ASP CA A 185 ASP C 1.0 -74.0 -44.0 PHI 82 82 A 185 ASP N A 185 ASP CA A 185 ASP C A 186 ASP N 1.0 -54.5 -24.5 PSI 83 83 A 185 ASP C A 186 ASP N A 186 ASP CA A 186 ASP C 1.0 -117.2 -87.2 PHI 84 84 A 186 ASP N A 186 ASP CA A 186 ASP C A 187 TYR N 1.0 -6.4 23.6 PSI 85 85 A 186 ASP C A 187 TYR N A 187 TYR CA A 187 TYR C 1.0 -156.3 -126.3 PHI 86 86 A 187 TYR N A 187 TYR CA A 187 TYR C A 188 PRO N 1.0 46.3 76.3 PSI 87 87 A 188 PRO N A 188 PRO CA A 188 PRO C A 189 GLU N 1.0 -40.0 -10.0 PSI 88 88 A 188 PRO C A 189 GLU N A 189 GLU CA A 189 GLU C 1.0 -83.6 -53.6 PHI 89 89 A 189 GLU N A 189 GLU CA A 189 GLU C A 190 HIS N 1.0 -26.6 3.4 PSI 90 90 A 189 GLU C A 190 HIS N A 190 HIS CA A 190 HIS C 1.0 -114.8 -84.8 PHI 91 91 A 190 HIS N A 190 HIS CA A 190 HIS C A 191 GLY N 1.0 -12.6 17.4 PSI 92 92 A 191 GLY C A 192 VAL N A 192 VAL CA A 192 VAL C 1.0 -136.6 -106.6 PHI 93 93 A 192 VAL N A 192 VAL CA A 192 VAL C A 193 ASP N 1.0 127.3 157.3 PSI 94 94 A 192 VAL C A 193 ASP N A 193 ASP CA A 193 ASP C 1.0 -145.9 -115.9 PHI 95 95 A 193 ASP N A 193 ASP CA A 193 ASP C A 194 ILE N 1.0 143.7 173.7 PSI 96 96 A 193 ASP C A 194 ILE N A 194 ILE CA A 194 ILE C 1.0 -110.7 -80.7 PHI 97 97 A 194 ILE N A 194 ILE CA A 194 ILE C A 195 VAL N 1.0 106.8 136.8 PSI 98 98 A 194 ILE C A 195 VAL N A 195 VAL CA A 195 VAL C 1.0 -136.9 -106.9 PHI 99 99 A 195 VAL N A 195 VAL CA A 195 VAL C A 196 LYS N 1.0 117.5 147.5 PSI 100 100 A 195 VAL C A 196 LYS N A 196 LYS CA A 196 LYS C 1.0 -83.4 -53.4 PHI 101 101 A 196 LYS N A 196 LYS CA A 196 LYS C A 197 ALA N 1.0 130.1 160.1 PSI 102 102 A 196 LYS C A 197 ALA N A 197 ALA CA A 197 ALA C 1.0 -66.2 -36.2 PHI 103 103 A 197 ALA N A 197 ALA CA A 197 ALA C A 198 LYS N 1.0 -49.6 -19.6 PSI 104 104 A 197 ALA C A 198 LYS N A 198 LYS CA A 198 LYS C 1.0 -76.3 -46.3 PHI 105 105 A 198 LYS N A 198 LYS CA A 198 LYS C A 199 ASN N 1.0 -37.7 -7.7 PSI 106 106 A 198 LYS C A 199 ASN N A 199 ASN CA A 199 ASN C 1.0 -117.8 -87.8 PHI 107 107 A 199 ASN N A 199 ASN CA A 199 ASN C A 200 VAL N 1.0 -3.1 26.9 PSI 108 108 A 199 ASN C A 200 VAL N A 200 VAL CA A 200 VAL C 1.0 -133.1 -103.1 PHI 109 109 A 200 VAL N A 200 VAL CA A 200 VAL C A 201 ARG N 1.0 113.4 143.4 PSI 110 110 A 200 VAL C A 201 ARG N A 201 ARG CA A 201 ARG C 1.0 -151.3 -121.3 PHI 111 111 A 201 ARG N A 201 ARG CA A 201 ARG C A 202 ALA N 1.0 136.3 166.3 PSI 112 112 A 201 ARG C A 202 ALA N A 202 ALA CA A 202 ALA C 1.0 -69.2 -39.2 PHI 113 113 A 202 ALA N A 202 ALA CA A 202 ALA C A 203 ARG N 1.0 120.4 150.4 PSI 114 114 A 202 ALA C A 203 ARG N A 203 ARG CA A 203 ARG C 1.0 -62.0 -32.0 PHI 115 115 A 203 ARG N A 203 ARG CA A 203 ARG C A 204 ALA N 1.0 101.5 131.5 PSI 116 116 A 203 ARG C A 204 ALA N A 204 ALA CA A 204 ALA C 1.0 -75.0 -45.0 PHI 117 117 A 204 ALA N A 204 ALA CA A 204 ALA C A 205 ARG N 1.0 94.8 164.8 PSI 118 118 A 204 ALA C A 205 ARG N A 205 ARG CA A 205 ARG C 1.0 -187.7 -48.9 PHI 119 119 A 205 ARG N A 205 ARG CA A 205 ARG C A 206 THR N 1.0 -60.0 130.2 PSI 120 120 A 205 ARG C A 206 THR N A 206 THR CA A 206 THR C 1.0 -86.7 -56.7 PHI 121 121 A 206 THR N A 206 THR CA A 206 THR C A 207 VAL N 1.0 114.0 144.0 PSI 122 122 A 206 THR C A 207 VAL N A 207 VAL CA A 207 VAL C 1.0 -113.9 -83.9 PHI 123 123 A 207 VAL N A 207 VAL CA A 207 VAL C A 208 ILE N 1.0 120.1 150.1 PSI 124 124 A 207 VAL C A 208 ILE N A 208 ILE CA A 208 ILE C 1.0 -116.0 -86.0 PHI 125 125 A 208 ILE N A 208 ILE CA A 208 ILE C A 209 PRO N 1.0 99.4 129.4 PSI 126 126 A 210 TRP N A 210 TRP CA A 210 TRP C A 211 GLU N 1.0 -58.4 -28.4 PSI 127 127 A 210 TRP C A 211 GLU N A 211 GLU CA A 211 GLU C 1.0 -82.6 -52.6 PHI 128 128 A 211 GLU N A 211 GLU CA A 211 GLU C A 212 ASN N 1.0 -28.3 1.7 PSI 129 129 A 211 GLU C A 212 ASN N A 212 ASN CA A 212 ASN C 1.0 -118.8 -88.8 PHI 130 130 A 212 ASN N A 212 ASN CA A 212 ASN C A 213 LEU N 1.0 -8.5 21.5 PSI 131 131 A 212 ASN C A 213 LEU N A 213 LEU CA A 213 LEU C 1.0 -95.0 -65.0 PHI 132 132 A 213 LEU N A 213 LEU CA A 213 LEU C A 214 GLU N 1.0 108.6 178.6 PSI 133 133 A 213 LEU C A 214 GLU N A 214 GLU CA A 214 GLU C 1.0 -156.5 -126.5 PHI 134 134 A 214 GLU N A 214 GLU CA A 214 GLU C A 215 VAL N 1.0 101.8 171.8 PSI 135 135 A 214 GLU C A 215 VAL N A 215 VAL CA A 215 VAL C 1.0 -79.0 -49.0 PHI 136 136 A 215 VAL N A 215 VAL CA A 215 VAL C A 216 GLY N 1.0 114.3 144.3 PSI 137 137 A 215 VAL C A 216 GLY N A 216 GLY CA A 216 GLY C 1.0 86.2 116.2 PHI 138 138 A 216 GLY N A 216 GLY CA A 216 GLY C A 217 GLN N 1.0 -26.8 3.2 PSI 139 139 A 216 GLY C A 217 GLN N A 217 GLN CA A 217 GLN C 1.0 -96.3 -66.3 PHI 140 140 A 217 GLN N A 217 GLN CA A 217 GLN C A 218 VAL N 1.0 115.3 145.3 PSI 141 141 A 217 GLN C A 218 VAL N A 218 VAL CA A 218 VAL C 1.0 -107.7 -77.7 PHI 142 142 A 218 VAL N A 218 VAL CA A 218 VAL C A 219 VAL N 1.0 108.1 138.1 PSI 143 143 A 218 VAL C A 219 VAL N A 219 VAL CA A 219 VAL C 1.0 -159.7 -99.7 PHI 144 144 A 219 VAL N A 219 VAL CA A 219 VAL C A 220 MET N 1.0 164.7 194.7 PSI 145 145 A 219 VAL C A 220 MET N A 220 MET CA A 220 MET C 1.0 -124.0 -94.0 PHI 146 146 A 220 MET N A 220 MET CA A 220 MET C A 221 ALA N 1.0 112.7 142.7 PSI 147 147 A 220 MET C A 221 ALA N A 221 ALA CA A 221 ALA C 1.0 -165.3 -135.3 PHI 148 148 A 221 ALA N A 221 ALA CA A 221 ALA C A 222 ASN N 1.0 136.4 166.4 PSI 149 149 A 221 ALA C A 222 ASN N A 222 ASN CA A 222 ASN C 1.0 -89.4 -59.4 PHI 150 150 A 222 ASN N A 222 ASN CA A 222 ASN C A 223 TYR N 1.0 111.8 141.8 PSI 151 151 A 222 ASN C A 223 TYR N A 223 TYR CA A 223 TYR C 1.0 -166.3 -136.3 PHI 152 152 A 223 TYR N A 223 TYR CA A 223 TYR C A 224 ASN N 1.0 119.5 149.5 PSI 153 153 A 223 TYR C A 224 ASN N A 224 ASN CA A 224 ASN C 1.0 -119.7 -89.7 PHI 154 154 A 224 ASN N A 224 ASN CA A 224 ASN C A 225 VAL N 1.0 71.8 141.8 PSI 155 155 A 224 ASN C A 225 VAL N A 225 VAL CA A 225 VAL C 1.0 -95.8 -25.8 PHI 156 156 A 225 VAL N A 225 VAL CA A 225 VAL C A 226 ASP N 1.0 -56.1 -26.1 PSI 157 157 A 225 VAL C A 226 ASP N A 226 ASP CA A 226 ASP C 1.0 -89.2 -59.2 PHI 158 158 A 226 ASP N A 226 ASP CA A 226 ASP C A 227 TYR N 1.0 -67.7 2.3 PSI 159 159 A 226 ASP C A 227 TYR N A 227 TYR CA A 227 TYR C 1.0 -163.8 -133.8 PHI 160 160 A 227 TYR N A 227 TYR CA A 227 TYR C A 228 PRO N 1.0 45.3 115.3 PSI 161 161 A 228 PRO C A 229 ARG N A 229 ARG CA A 229 ARG C 1.0 -85.2 -55.2 PHI 162 162 A 229 ARG N A 229 ARG CA A 229 ARG C A 230 LYS N 1.0 -33.1 -3.1 PSI 163 163 A 229 ARG C A 230 LYS N A 230 LYS CA A 230 LYS C 1.0 -136.1 -106.1 PHI 164 164 A 230 LYS N A 230 LYS CA A 230 LYS C A 231 ARG N 1.0 157.5 187.5 PSI 165 165 A 230 LYS C A 231 ARG N A 231 ARG CA A 231 ARG C 1.0 -84.3 -54.3 PHI 166 166 A 231 ARG N A 231 ARG CA A 231 ARG C A 232 GLY N 1.0 122.7 152.7 PSI 167 167 A 231 ARG C A 232 GLY N A 232 GLY CA A 232 GLY C 1.0 -140.2 -80.2 PHI 168 168 A 232 GLY N A 232 GLY CA A 232 GLY C A 233 PHE N 1.0 -180.2 -90.2 PSI 169 169 A 232 GLY C A 233 PHE N A 233 PHE CA A 233 PHE C 1.0 -139.5 -109.5 PHI 170 170 A 233 PHE N A 233 PHE CA A 233 PHE C A 234 TRP N 1.0 151.5 181.5 PSI 171 171 A 233 PHE C A 234 TRP N A 234 TRP CA A 234 TRP C 1.0 -101.9 -71.9 PHI 172 172 A 234 TRP N A 234 TRP CA A 234 TRP C A 235 TYR N 1.0 111.7 141.7 PSI 173 173 A 234 TRP C A 235 TYR N A 235 TYR CA A 235 TYR C 1.0 -144.3 -114.3 PHI 174 174 A 235 TYR N A 235 TYR CA A 235 TYR C A 236 ASP N 1.0 148.6 178.6 PSI 175 175 A 235 TYR C A 236 ASP N A 236 ASP CA A 236 ASP C 1.0 -92.5 -62.5 PHI 176 176 A 236 ASP N A 236 ASP CA A 236 ASP C A 237 VAL N 1.0 115.8 145.8 PSI 177 177 A 236 ASP C A 237 VAL N A 237 VAL CA A 237 VAL C 1.0 -154.5 -124.5 PHI 178 178 A 237 VAL N A 237 VAL CA A 237 VAL C A 238 GLU N 1.0 120.3 150.3 PSI 179 179 A 237 VAL C A 238 GLU N A 238 GLU CA A 238 GLU C 1.0 -108.4 -78.4 PHI 180 180 A 238 GLU N A 238 GLU CA A 238 GLU C A 239 ILE N 1.0 107.7 137.7 PSI 181 181 A 238 GLU C A 239 ILE N A 239 ILE CA A 239 ILE C 1.0 -86.1 -56.1 PHI 182 182 A 239 ILE N A 239 ILE CA A 239 ILE C A 240 CYS N 1.0 113.2 143.2 PSI 183 183 A 239 ILE C A 240 CYS N A 240 CYS CA A 240 CYS C 1.0 -131.3 -101.3 PHI 184 184 A 240 CYS N A 240 CYS CA A 240 CYS C A 241 ARG N 1.0 -50.9 -20.9 PSI 185 185 A 240 CYS C A 241 ARG N A 241 ARG CA A 241 ARG C 1.0 -156.5 -126.5 PHI 186 186 A 241 ARG N A 241 ARG CA A 241 ARG C A 242 LYS N 1.0 133.3 163.3 PSI 187 187 A 241 ARG C A 242 LYS N A 242 LYS CA A 242 LYS C 1.0 -157.4 -127.4 PHI 188 188 A 242 LYS N A 242 LYS CA A 242 LYS C A 243 ARG N 1.0 112.1 142.1 PSI 189 189 A 242 LYS C A 243 ARG N A 243 ARG CA A 243 ARG C 1.0 -150.6 -120.6 PHI 190 190 A 243 ARG N A 243 ARG CA A 243 ARG C A 244 GLN N 1.0 107.8 137.8 PSI 191 191 A 243 ARG C A 244 GLN N A 244 GLN CA A 244 GLN C 1.0 -117.9 -87.9 PHI 192 192 A 244 GLN N A 244 GLN CA A 244 GLN C A 245 THR N 1.0 101.0 131.0 PSI 193 193 A 244 GLN C A 245 THR N A 245 THR CA A 245 THR C 1.0 -129.5 -99.5 PHI 194 194 A 245 THR N A 245 THR CA A 245 THR C A 246 ARG N 1.0 158.0 188.0 PSI 195 195 A 245 THR C A 246 ARG N A 246 ARG CA A 246 ARG C 1.0 -84.9 -54.9 PHI 196 196 A 246 ARG N A 246 ARG CA A 246 ARG C A 247 THR N 1.0 -37.4 -7.4 PSI 197 197 A 246 ARG C A 247 THR N A 247 THR CA A 247 THR C 1.0 -130.1 -100.1 PHI 198 198 A 247 THR N A 247 THR CA A 247 THR C A 248 ALA N 1.0 -22.4 7.6 PSI 199 199 A 247 THR C A 248 ALA N A 248 ALA CA A 248 ALA C 1.0 -172.7 -142.7 PHI 200 200 A 248 ALA N A 248 ALA CA A 248 ALA C A 249 ARG N 1.0 140.7 170.7 PSI 201 201 A 248 ALA C A 249 ARG N A 249 ARG CA A 249 ARG C 1.0 -133.8 -103.8 PHI 202 202 A 249 ARG N A 249 ARG CA A 249 ARG C A 250 GLU N 1.0 91.8 121.8 PSI 203 203 A 250 GLU C A 251 LEU N A 251 LEU CA A 251 LEU C 1.0 -176.4 -106.4 PHI 204 204 A 251 LEU N A 251 LEU CA A 251 LEU C A 252 TYR N 1.0 110.9 140.9 PSI 205 205 A 251 LEU C A 252 TYR N A 252 TYR CA A 252 TYR C 1.0 -141.5 -111.5 PHI 206 206 A 252 TYR N A 252 TYR CA A 252 TYR C A 253 GLY N 1.0 134.0 164.0 PSI 207 207 A 252 TYR C A 253 GLY N A 253 GLY CA A 253 GLY C 1.0 -177.8 -147.8 PHI 208 208 A 253 GLY N A 253 GLY CA A 253 GLY C A 254 ASN N 1.0 160.0 190.0 PSI 209 209 A 253 GLY C A 254 ASN N A 254 ASN CA A 254 ASN C 1.0 -128.1 -58.1 PHI 210 210 A 254 ASN N A 254 ASN CA A 254 ASN C A 255 ILE N 1.0 98.7 128.7 PSI 211 211 A 254 ASN C A 255 ILE N A 255 ILE CA A 255 ILE C 1.0 -102.1 -72.1 PHI 212 212 A 255 ILE N A 255 ILE CA A 255 ILE C A 256 ARG N 1.0 96.1 126.1 PSI 213 213 A 255 ILE C A 256 ARG N A 256 ARG CA A 256 ARG C 1.0 -97.7 -67.7 PHI 214 214 A 256 ARG N A 256 ARG CA A 256 ARG C A 257 LEU N 1.0 101.3 131.3 PSI 215 215 A 258 LEU C A 259 ASN N A 259 ASN CA A 259 ASN C 1.0 -104.6 -74.6 PHI 216 216 A 259 ASN N A 259 ASN CA A 259 ASN C A 260 ASP N 1.0 10.5 40.5 PSI 217 217 A 260 ASP C A 261 SER N A 261 SER CA A 261 SER C 1.0 -149.3 -119.3 PHI 218 218 A 261 SER N A 261 SER CA A 261 SER C A 262 GLN N 1.0 116.1 146.1 PSI 219 219 A 261 SER C A 262 GLN N A 262 GLN CA A 262 GLN C 1.0 -134.7 -104.7 PHI 220 220 A 262 GLN N A 262 GLN CA A 262 GLN C A 263 LEU N 1.0 106.8 136.8 PSI 221 221 A 262 GLN C A 263 LEU N A 263 LEU CA A 263 LEU C 1.0 -102.5 -72.5 PHI 222 222 A 263 LEU N A 263 LEU CA A 263 LEU C A 264 ASN N 1.0 78.0 108.0 PSI 223 223 A 264 ASN C A 265 ASN N A 265 ASN CA A 265 ASN C 1.0 39.4 69.4 PHI 224 224 A 265 ASN N A 265 ASN CA A 265 ASN C A 266 CYS N 1.0 16.9 86.9 PSI 225 225 A 265 ASN C A 266 CYS N A 266 CYS CA A 266 CYS C 1.0 -111.9 -81.9 PHI 226 226 A 266 CYS N A 266 CYS CA A 266 CYS C A 267 ARG N 1.0 127.6 157.6 PSI 227 227 A 266 CYS C A 267 ARG N A 267 ARG CA A 267 ARG C 1.0 -86.1 -56.1 PHI 228 228 A 267 ARG N A 267 ARG CA A 267 ARG C A 268 ILE N 1.0 114.1 144.1 PSI 229 229 A 267 ARG C A 268 ILE N A 268 ILE CA A 268 ILE C 1.0 -108.9 -78.9 PHI 230 230 A 268 ILE N A 268 ILE CA A 268 ILE C A 269 MET N 1.0 97.9 127.9 PSI 231 231 A 270 PHE C A 271 VAL N A 271 VAL CA A 271 VAL C 1.0 -71.6 -41.6 PHI 232 232 A 271 VAL N A 271 VAL CA A 271 VAL C A 272 ASP N 1.0 -53.3 -23.3 PSI 233 233 A 271 VAL C A 272 ASP N A 272 ASP CA A 272 ASP C 1.0 -100.9 -70.9 PHI 234 234 A 272 ASP N A 272 ASP CA A 272 ASP C A 273 GLU N 1.0 -31.2 18.8 PSI 235 235 A 272 ASP C A 273 GLU N A 273 GLU CA A 273 GLU C 1.0 -113.1 -74.1 PHI 236 236 A 273 GLU C A 274 VAL N A 274 VAL CA A 274 VAL C 1.0 -114.8 -84.8 PHI 237 237 A 274 VAL N A 274 VAL CA A 274 VAL C A 275 LEU N 1.0 113.8 143.8 PSI 238 238 A 274 VAL C A 275 LEU N A 275 LEU CA A 275 LEU C 1.0 -121.4 -91.4 PHI 239 239 A 275 LEU N A 275 LEU CA A 275 LEU C A 276 MET N 1.0 127.7 157.7 PSI 240 240 A 275 LEU C A 276 MET N A 276 MET CA A 276 MET C 1.0 -97.8 -67.8 PHI 241 241 A 276 MET N A 276 MET CA A 276 MET C A 277 ILE N 1.0 113.9 143.9 PSI 242 242 A 276 MET C A 277 ILE N A 277 ILE CA A 277 ILE C 1.0 -92.9 -62.9 PHI 243 243 A 277 ILE N A 277 ILE CA A 277 ILE C A 278 GLU N 1.0 105.3 135.3 PSI 244 244 A 277 ILE C A 278 GLU N A 278 GLU CA A 278 GLU C 1.0 -94.9 -64.9 PHI 245 245 A 278 GLU N A 278 GLU CA A 278 GLU C A 279 LEU N 1.0 127.8 157.8 PSI 246 246 A 278 GLU C A 279 LEU N A 279 LEU CA A 279 LEU C 1.0 -114.8 -84.8 PHI 247 247 A 279 LEU N A 279 LEU CA A 279 LEU C A 280 PRO N 1.0 93.0 163.0 PSI 248 248 A 283 ARG C A 284 ARG N A 284 ARG CA A 284 ARG C 1.0 -83.2 -53.2 PHI 249 249 A 284 ARG N A 284 ARG CA A 284 ARG C A 285 PRO N 1.0 101.9 171.9 PSI 250 250 A 285 PRO C A 286 LEU N A 286 LEU CA A 286 LEU C 1.0 -105.6 -75.6 PHI 251 251 A 286 LEU N A 286 LEU CA A 286 LEU C A 287 ILE N 1.0 79.7 149.7 PSI 252 252 A 287 ILE C A 288 ALA N A 288 ALA CA A 288 ALA C 1.0 -109.9 -79.9 PHI 253 253 A 288 ALA N A 288 ALA CA A 288 ALA C A 289 SER N 1.0 134.1 164.1 PSI 254 254 A 288 ALA C A 289 SER N A 289 SER CA A 289 SER C 1.0 -79.8 -49.8 PHI 255 255 A 289 SER N A 289 SER CA A 289 SER C A 290 PRO N 1.0 123.2 153.2 PSI 256 256 A 295 PRO N A 295 PRO CA A 295 PRO C A 296 ALA N 1.0 -50.0 180.0 PSI 257 257 A 295 PRO C A 296 ALA N A 296 ALA CA A 296 ALA C 1.0 -145.4 -45.4 PHI 258 258 A 296 ALA N A 296 ALA CA A 296 ALA C A 297 LEU N 1.0 91.9 161.9 PSI stop_ save_ save_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 . . . . . . . . 2 . . . . . . . . stop_ save_ save_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 . . . . . . . . 2 . . . . . . . . stop_ save_ save_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode peak_list_3 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 . . . . . . . . 2 . . . . . . . . stop_ save_