data_nef_c30703_6ved 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 6VED 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 133 GLY start . false 2 A 134 LEU middle . . 3 A 135 TYR middle . . 4 A 136 LYS middle . . 5 A 137 VAL middle . . 6 A 138 ASN middle . . 7 A 139 GLU middle . . 8 A 140 TYR middle . . 9 A 141 VAL middle . . 10 A 142 ASP middle . . 11 A 143 ALA middle . . 12 A 144 ARG middle . . 13 A 145 ASP middle . . 14 A 146 THR middle . . 15 A 147 ASN middle . . 16 A 148 MET middle . . 17 A 149 GLY middle . false 18 A 150 ALA middle . . 19 A 151 TRP middle . . 20 A 152 PHE middle . . 21 A 153 GLU middle . . 22 A 154 ALA middle . . 23 A 155 GLN middle . . 24 A 156 VAL middle . . 25 A 157 VAL middle . . 26 A 158 ARG middle . . 27 A 159 VAL middle . . 28 A 160 THR middle . . 29 A 161 ARG middle . . 30 A 162 LYS middle . . 31 A 163 ALA middle . . 32 A 164 PRO middle . false 33 A 165 SER middle . . 34 A 166 ARG middle . . 35 A 167 ASP middle . . 36 A 168 GLU middle . . 37 A 169 PRO middle . false 38 A 170 CYS middle . . 39 A 171 SER middle . . 40 A 172 SER middle . . 41 A 173 THR middle . . 42 A 174 SER middle . . 43 A 175 ARG middle . . 44 A 176 PRO middle . false 45 A 177 ALA middle . . 46 A 178 LEU middle . . 47 A 179 GLU middle . . 48 A 180 GLU middle . . 49 A 181 ASP middle . . 50 A 182 VAL middle . . 51 A 183 ILE middle . . 52 A 184 TYR middle . . 53 A 185 HIS middle . . 54 A 186 VAL middle . . 55 A 187 LYS middle . . 56 A 188 TYR middle . . 57 A 189 ASP middle . . 58 A 190 ASP middle . . 59 A 191 TYR middle . . 60 A 192 PRO middle . false 61 A 193 GLU middle . . 62 A 194 ASN middle . . 63 A 195 GLY middle . false 64 A 196 VAL middle . . 65 A 197 VAL middle . . 66 A 198 GLN middle . . 67 A 199 MET middle . . 68 A 200 ASN middle . . 69 A 201 SER middle . . 70 A 202 ARG middle . . 71 A 203 ASP middle . . 72 A 204 VAL middle . . 73 A 205 ARG middle . . 74 A 206 ALA middle . . 75 A 207 ARG middle . . 76 A 208 ALA middle . . 77 A 209 ARG middle . . 78 A 210 THR middle . . 79 A 211 ILE middle . . 80 A 212 ILE middle . . 81 A 213 LYS middle . . 82 A 214 TRP middle . . 83 A 215 GLN middle . . 84 A 216 ASP middle . . 85 A 217 LEU middle . . 86 A 218 GLU middle . . 87 A 219 VAL middle . . 88 A 220 GLY middle . false 89 A 221 GLN middle . . 90 A 222 VAL middle . . 91 A 223 VAL middle . . 92 A 224 MET middle . . 93 A 225 LEU middle . . 94 A 226 ASN middle . . 95 A 227 TYR middle . . 96 A 228 ASN middle . . 97 A 229 PRO middle . false 98 A 230 ASP middle . . 99 A 231 ASN middle . . 100 A 232 PRO middle . false 101 A 233 LYS middle . . 102 A 234 GLU middle . . 103 A 235 ARG middle . . 104 A 236 GLY middle . false 105 A 237 PHE middle . . 106 A 238 TRP middle . . 107 A 239 TYR middle . . 108 A 240 ASP middle . . 109 A 241 ALA middle . . 110 A 242 GLU middle . . 111 A 243 ILE middle . . 112 A 244 SER middle . . 113 A 245 ARG middle . . 114 A 246 LYS middle . . 115 A 247 ARG middle . . 116 A 248 GLU middle . . 117 A 249 THR middle . . 118 A 250 ARG middle . . 119 A 251 THR middle . . 120 A 252 ALA middle . . 121 A 253 ARG middle . . 122 A 254 GLU middle . . 123 A 255 LEU middle . . 124 A 256 TYR middle . . 125 A 257 ALA middle . . 126 A 258 ASN middle . . 127 A 259 VAL middle . . 128 A 260 VAL middle . . 129 A 261 LEU middle . . 130 A 262 GLY middle . false 131 A 263 ASP middle . . 132 A 264 ASP middle . . 133 A 265 SER middle . . 134 A 266 LEU middle . . 135 A 267 ASN middle . . 136 A 268 ASP middle . . 137 A 269 CYS middle . . 138 A 270 ARG middle . . 139 A 271 ILE middle . . 140 A 272 ILE middle . . 141 A 273 PHE middle . . 142 A 274 VAL middle . . 143 A 275 ASP middle . . 144 A 276 GLU middle . . 145 A 277 VAL middle . . 146 A 278 PHE middle . . 147 A 279 LYS middle . . 148 A 280 ILE middle . . 149 A 281 GLU middle . . 150 A 282 ARG middle . . 151 A 283 PRO middle . false 152 A 284 GLY middle . false 153 A 285 GLU middle . . 154 A 286 GLY middle . false 155 A 287 SER middle . . 156 A 288 PRO middle . false 157 A 289 MET middle . . 158 A 290 VAL middle . . 159 A 291 ASP middle . . 160 A 292 ASN middle . . 161 A 293 PRO middle . false 162 A 294 MET middle . . 163 A 295 ARG middle . . 164 A 296 ARG middle . . 165 A 297 LYS middle . . 166 A 298 SER middle . . 167 A 299 GLY middle . false 168 A 300 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 133 GLY HAy H 1 4.015 0.04 A 133 GLY HAx H 1 3.931 0.04 A 133 GLY C C 13 173.399 0.40 A 133 GLY CA C 13 45.028 0.40 A 134 LEU H H 1 8.141 0.04 A 134 LEU HA H 1 4.066 0.04 A 134 LEU HBy H 1 1.318 0.04 A 134 LEU HBx H 1 1.188 0.04 A 134 LEU HDx% H 1 0.834 0.04 A 134 LEU HDy% H 1 0.781 0.04 A 134 LEU HG H 1 1.448 0.04 A 134 LEU C C 13 177.247 0.40 A 134 LEU CA C 13 55.540 0.40 A 134 LEU CB C 13 42.854 0.40 A 134 LEU CDy C 13 25.190 0.40 A 134 LEU CDx C 13 23.801 0.40 A 134 LEU CG C 13 27.015 0.40 A 134 LEU N N 15 122.353 0.40 A 135 TYR H H 1 7.529 0.04 A 135 TYR HA H 1 4.761 0.04 A 135 TYR HBy H 1 2.662 0.04 A 135 TYR HBx H 1 2.187 0.04 A 135 TYR HDx H 1 6.679 0.04 A 135 TYR HDy H 1 6.679 0.04 A 135 TYR HEx H 1 6.683 0.04 A 135 TYR HEy H 1 6.683 0.04 A 135 TYR C C 13 174.841 0.40 A 135 TYR CA C 13 57.510 0.40 A 135 TYR CB C 13 38.270 0.40 A 135 TYR CDx C 13 132.753 0.40 A 135 TYR CEx C 13 118.04 0.40 A 135 TYR N N 15 119.901 0.40 A 136 LYS H H 1 8.755 0.04 A 136 LYS HA H 1 4.576 0.04 A 136 LYS HBy H 1 1.908 0.04 A 136 LYS HBx H 1 1.714 0.04 A 136 LYS HDx H 1 1.674 0.04 A 136 LYS HDy H 1 1.674 0.04 A 136 LYS HEx H 1 3.012 0.04 A 136 LYS HEy H 1 3.012 0.04 A 136 LYS HGx H 1 1.548 0.04 A 136 LYS HGy H 1 1.548 0.04 A 136 LYS C C 13 176.807 0.40 A 136 LYS CA C 13 54.338 0.40 A 136 LYS CB C 13 35.034 0.40 A 136 LYS CD C 13 28.976 0.40 A 136 LYS CE C 13 42.188 0.40 A 136 LYS CG C 13 24.536 0.40 A 136 LYS N N 15 119.919 0.40 A 137 VAL H H 1 8.195 0.04 A 137 VAL HA H 1 3.169 0.04 A 137 VAL HB H 1 1.857 0.04 A 137 VAL HGx% H 1 0.909 0.04 A 137 VAL HGy% H 1 1.017 0.04 A 137 VAL C C 13 177.056 0.40 A 137 VAL CA C 13 66.260 0.40 A 137 VAL CB C 13 31.723 0.40 A 137 VAL CGx C 13 21.213 0.40 A 137 VAL CGy C 13 23.338 0.40 A 137 VAL N N 15 119.440 0.40 A 138 ASN H H 1 8.676 0.04 A 138 ASN HA H 1 4.190 0.04 A 138 ASN HBx H 1 2.852 0.04 A 138 ASN HBy H 1 3.394 0.04 A 138 ASN HD2x H 1 6.840 0.04 A 138 ASN HD2y H 1 7.470 0.04 A 138 ASN C C 13 174.759 0.40 A 138 ASN CA C 13 55.760 0.40 A 138 ASN CB C 13 37.094 0.40 A 138 ASN N N 15 118.687 0.40 A 138 ASN ND2 N 15 112.567 0.40 A 139 GLU H H 1 8.410 0.04 A 139 GLU HA H 1 4.062 0.04 A 139 GLU HBx H 1 2.098 0.04 A 139 GLU HBy H 1 2.098 0.04 A 139 GLU HGx H 1 2.250 0.04 A 139 GLU HGy H 1 2.250 0.04 A 139 GLU C C 13 176.099 0.40 A 139 GLU CA C 13 58.030 0.40 A 139 GLU CB C 13 31.123 0.40 A 139 GLU CG C 13 36.958 0.40 A 139 GLU N N 15 123.302 0.40 A 140 TYR H H 1 8.672 0.04 A 140 TYR HA H 1 4.796 0.04 A 140 TYR HBx H 1 2.838 0.04 A 140 TYR HBy H 1 2.838 0.04 A 140 TYR HDx H 1 7.171 0.04 A 140 TYR HDy H 1 7.171 0.04 A 140 TYR HEx H 1 6.575 0.04 A 140 TYR HEy H 1 6.575 0.04 A 140 TYR C C 13 175.415 0.40 A 140 TYR CA C 13 59.717 0.40 A 140 TYR CB C 13 37.516 0.40 A 140 TYR CDx C 13 132.096 0.40 A 140 TYR CEx C 13 118.234 0.40 A 140 TYR N N 15 123.883 0.40 A 141 VAL H H 1 8.686 0.04 A 141 VAL HA H 1 4.863 0.04 A 141 VAL HB H 1 2.250 0.04 A 141 VAL HGx% H 1 0.119 0.04 A 141 VAL HGy% H 1 0.307 0.04 A 141 VAL C C 13 176.126 0.40 A 141 VAL CA C 13 59.452 0.40 A 141 VAL CB C 13 36.100 0.40 A 141 VAL CGy C 13 21.213 0.40 A 141 VAL CGx C 13 17.209 0.40 A 141 VAL N N 15 116.278 0.40 A 142 ASP H H 1 9.301 0.04 A 142 ASP HA H 1 5.803 0.04 A 142 ASP HBy H 1 2.512 0.04 A 142 ASP HBx H 1 2.081 0.04 A 142 ASP C C 13 173.853 0.40 A 142 ASP CA C 13 55.047 0.40 A 142 ASP CB C 13 45.252 0.40 A 142 ASP N N 15 124.703 0.40 A 143 ALA H H 1 9.810 0.04 A 143 ALA HA H 1 5.718 0.04 A 143 ALA HB% H 1 1.219 0.04 A 143 ALA C C 13 175.647 0.40 A 143 ALA CA C 13 49.771 0.40 A 143 ALA CB C 13 22.100 0.40 A 143 ALA N N 15 124.635 0.40 A 144 ARG H H 1 8.862 0.04 A 144 ARG HA H 1 4.102 0.04 A 144 ARG HBx H 1 0.937 0.04 A 144 ARG HBy H 1 0.937 0.04 A 144 ARG HDx H 1 2.467 0.04 A 144 ARG HDy H 1 2.839 0.04 A 144 ARG HGx H 1 0.046 0.04 A 144 ARG HGy H 1 0.567 0.04 A 144 ARG C C 13 175.279 0.40 A 144 ARG CA C 13 55.029 0.40 A 144 ARG CB C 13 30.275 0.40 A 144 ARG CD C 13 43.448 0.40 A 144 ARG CG C 13 25.789 0.40 A 144 ARG N N 15 128.608 0.40 A 145 ASP H H 1 8.590 0.04 A 145 ASP HA H 1 4.591 0.04 A 145 ASP HBy H 1 2.730 0.04 A 145 ASP HBx H 1 2.572 0.04 A 145 ASP C C 13 177.904 0.40 A 145 ASP CA C 13 53.627 0.40 A 145 ASP CB C 13 43.537 0.40 A 145 ASP N N 15 126.053 0.40 A 146 THR H H 1 8.376 0.04 A 146 THR HA H 1 3.867 0.04 A 146 THR HB H 1 4.247 0.04 A 146 THR HG2% H 1 1.241 0.04 A 146 THR C C 13 175.398 0.40 A 146 THR CA C 13 64.592 0.40 A 146 THR CB C 13 68.803 0.40 A 146 THR CG2 C 13 21.948 0.40 A 146 THR N N 15 119.816 0.40 A 147 ASN H H 1 8.224 0.04 A 147 ASN HA H 1 4.656 0.04 A 147 ASN HBy H 1 2.915 0.04 A 147 ASN HBx H 1 2.784 0.04 A 147 ASN HD2x H 1 6.930 0.04 A 147 ASN HD2y H 1 7.873 0.04 A 147 ASN C C 13 176.564 0.40 A 147 ASN CA C 13 55.622 0.40 A 147 ASN CB C 13 38.971 0.40 A 147 ASN N N 15 118.996 0.40 A 147 ASN ND2 N 15 114.815 0.40 A 148 MET H H 1 8.646 0.04 A 148 MET HA H 1 4.523 0.04 A 148 MET HBy H 1 2.222 0.04 A 148 MET HBx H 1 2.087 0.04 A 148 MET HE% H 1 1.760 0.04 A 148 MET HGx H 1 2.571 0.04 A 148 MET HGy H 1 2.571 0.04 A 148 MET C C 13 177.329 0.40 A 148 MET CA C 13 56.909 0.40 A 148 MET CB C 13 35.922 0.40 A 148 MET CE C 13 16.882 0.40 A 148 MET CG C 13 32.354 0.40 A 148 MET N N 15 116.090 0.40 A 149 GLY H H 1 8.489 0.04 A 149 GLY HAy H 1 4.179 0.04 A 149 GLY HAx H 1 3.528 0.04 A 149 GLY C C 13 171.751 0.40 A 149 GLY CA C 13 45.507 0.40 A 149 GLY N N 15 105.887 0.40 A 150 ALA H H 1 6.315 0.04 A 150 ALA HA H 1 4.486 0.04 A 150 ALA HB% H 1 0.789 0.04 A 150 ALA C C 13 175.087 0.40 A 150 ALA CA C 13 50.291 0.40 A 150 ALA CB C 13 21.553 0.40 A 150 ALA N N 15 120.721 0.40 A 151 TRP H H 1 8.910 0.04 A 151 TRP HA H 1 4.570 0.04 A 151 TRP HBx H 1 2.998 0.04 A 151 TRP HBy H 1 2.998 0.04 A 151 TRP HD1 H 1 7.021 0.04 A 151 TRP HE1 H 1 9.440 0.04 A 151 TRP HH2 H 1 7.015 0.04 A 151 TRP HZ2 H 1 7.377 0.04 A 151 TRP C C 13 177.083 0.40 A 151 TRP CA C 13 56.499 0.40 A 151 TRP CB C 13 35.092 0.40 A 151 TRP CD1 C 13 127.809 0.40 A 151 TRP CH2 C 13 122.051 0.40 A 151 TRP CZ2 C 13 115.950 0.40 A 151 TRP N N 15 119.081 0.40 A 151 TRP NE1 N 15 128.145 0.40 A 152 PHE H H 1 9.704 0.04 A 152 PHE HA H 1 4.570 0.04 A 152 PHE HDx H 1 7.368 0.04 A 152 PHE HDy H 1 7.368 0.04 A 152 PHE HEx H 1 7.123 0.04 A 152 PHE HEy H 1 7.123 0.04 A 152 PHE HZ H 1 6.510 0.04 A 152 PHE CA C 13 56.99 0.40 A 152 PHE CDx C 13 131.939 0.40 A 152 PHE CEx C 13 131.595 0.40 A 152 PHE CZ C 13 129.280 0.40 A 152 PHE N N 15 123.609 0.40 A 154 ALA HA H 1 5.340 0.04 A 154 ALA HB% H 1 1.015 0.04 A 154 ALA C C 13 176.017 0.40 A 154 ALA CA C 13 51.631 0.40 A 154 ALA CB C 13 23.823 0.40 A 155 GLN H H 1 8.716 0.04 A 155 GLN HA H 1 5.047 0.04 A 155 GLN HBx H 1 1.841 0.04 A 155 GLN HBy H 1 1.841 0.04 A 155 GLN HE2x H 1 6.524 0.04 A 155 GLN HE2y H 1 6.896 0.04 A 155 GLN HGx H 1 1.784 0.04 A 155 GLN HGy H 1 1.784 0.04 A 155 GLN C C 13 175.197 0.40 A 155 GLN CA C 13 54.610 0.40 A 155 GLN CB C 13 32.776 0.40 A 155 GLN CG C 13 33.363 0.40 A 155 GLN N N 15 120.601 0.40 A 155 GLN NE2 N 15 110.799 0.40 A 156 VAL H H 1 8.278 0.04 A 156 VAL HA H 1 3.965 0.04 A 156 VAL HB H 1 2.436 0.04 A 156 VAL HGx% H 1 0.720 0.04 A 156 VAL HGy% H 1 0.913 0.04 A 156 VAL C C 13 176.783 0.40 A 156 VAL CA C 13 63.994 0.40 A 156 VAL CB C 13 31.997 0.40 A 156 VAL CGx C 13 22.466 0.40 A 156 VAL CGy C 13 23.474 0.40 A 156 VAL N N 15 125.643 0.40 A 157 VAL H H 1 9.688 0.04 A 157 VAL HA H 1 4.494 0.04 A 157 VAL HB H 1 2.089 0.04 A 157 VAL HGx% H 1 0.906 0.04 A 157 VAL HGy% H 1 0.876 0.04 A 157 VAL C C 13 175.448 0.40 A 157 VAL CA C 13 62.624 0.40 A 157 VAL CB C 13 33.229 0.40 A 157 VAL CGy C 13 21.213 0.40 A 157 VAL CGx C 13 20.804 0.40 A 157 VAL N N 15 125.763 0.40 A 158 ARG H H 1 8.011 0.04 A 158 ARG HA H 1 4.436 0.04 A 158 ARG HBy H 1 1.691 0.04 A 158 ARG HBx H 1 1.471 0.04 A 158 ARG HDx H 1 2.729 0.04 A 158 ARG HDy H 1 2.729 0.04 A 158 ARG HGy H 1 1.480 0.04 A 158 ARG HGx H 1 1.305 0.04 A 158 ARG C C 13 172.679 0.40 A 158 ARG CA C 13 56.252 0.40 A 158 ARG CB C 13 33.907 0.40 A 158 ARG CD C 13 43.414 0.40 A 158 ARG CG C 13 27.424 0.40 A 158 ARG N N 15 119.200 0.40 A 159 VAL H H 1 8.607 0.04 A 159 VAL HA H 1 4.753 0.04 A 159 VAL HB H 1 1.942 0.04 A 159 VAL HGx% H 1 1.033 0.04 A 159 VAL HGy% H 1 0.759 0.04 A 159 VAL C C 13 175.771 0.40 A 159 VAL CA C 13 62.213 0.40 A 159 VAL CB C 13 34.759 0.40 A 159 VAL CGy C 13 21.240 0.40 A 159 VAL CGx C 13 21.158 0.40 A 159 VAL N N 15 124.763 0.40 A 160 THR H H 1 8.994 0.04 A 160 THR HA H 1 4.702 0.04 A 160 THR HB H 1 4.258 0.04 A 160 THR HG2% H 1 1.081 0.04 A 160 THR CA C 13 60.643 0.40 A 160 THR CB C 13 71.553 0.40 A 160 THR CG2 C 13 21.867 0.40 A 160 THR N N 15 120.567 0.40 A 161 ARG HA H 1 4.833 0.04 A 161 ARG HBy H 1 1.836 0.04 A 161 ARG HBx H 1 1.668 0.04 A 161 ARG HDx H 1 3.169 0.04 A 161 ARG HDy H 1 3.169 0.04 A 161 ARG HGx H 1 1.565 0.04 A 161 ARG HGy H 1 1.565 0.04 A 161 ARG C C 13 176.263 0.40 A 161 ARG CA C 13 55.241 0.40 A 161 ARG CB C 13 32.278 0.40 A 161 ARG CD C 13 43.441 0.40 A 161 ARG CG C 13 27.451 0.40 A 162 LYS H H 1 8.556 0.04 A 162 LYS HA H 1 4.259 0.04 A 162 LYS HBy H 1 1.784 0.04 A 162 LYS HBx H 1 1.633 0.04 A 162 LYS HDx H 1 1.686 0.04 A 162 LYS HDy H 1 1.686 0.04 A 162 LYS HEx H 1 2.992 0.04 A 162 LYS HEy H 1 2.992 0.04 A 162 LYS HGx H 1 1.403 0.04 A 162 LYS HGy H 1 1.403 0.04 A 162 LYS C C 13 175.552 0.40 A 162 LYS CA C 13 56.497 0.40 A 162 LYS CB C 13 33.761 0.40 A 162 LYS CD C 13 29.494 0.40 A 162 LYS CE C 13 42.024 0.40 A 162 LYS CG C 13 25.054 0.40 A 162 LYS N N 15 124.481 0.40 A 163 ALA H H 1 8.419 0.04 A 163 ALA HA H 1 4.602 0.04 A 163 ALA HB% H 1 1.383 0.04 A 163 ALA CA C 13 50.564 0.40 A 163 ALA CB C 13 18.257 0.40 A 163 ALA N N 15 127.420 0.40 A 164 PRO HA H 1 4.479 0.04 A 164 PRO HBy H 1 2.312 0.04 A 164 PRO HBx H 1 1.957 0.04 A 164 PRO HDy H 1 3.814 0.04 A 164 PRO HDx H 1 3.680 0.04 A 164 PRO HGx H 1 2.037 0.04 A 164 PRO HGy H 1 2.037 0.04 A 164 PRO C C 13 176.509 0.40 A 164 PRO CA C 13 63.224 0.40 A 164 PRO CB C 13 32.380 0.40 A 164 PRO CD C 13 50.578 0.40 A 164 PRO CG C 13 27.451 0.40 A 173 THR HA H 1 4.411 0.04 A 173 THR HB H 1 4.328 0.04 A 173 THR HG2% H 1 1.232 0.04 A 173 THR CA C 13 62.073 0.40 A 173 THR CB C 13 69.537 0.40 A 173 THR CG2 C 13 21.540 0.40 A 176 PRO HA H 1 4.419 0.04 A 176 PRO HBy H 1 2.313 0.04 A 176 PRO HBx H 1 1.906 0.04 A 176 PRO HDy H 1 3.806 0.04 A 176 PRO HDx H 1 3.653 0.04 A 176 PRO HGx H 1 2.040 0.04 A 176 PRO HGy H 1 2.040 0.04 A 176 PRO C C 13 176.548 0.40 A 176 PRO CA C 13 63.360 0.40 A 176 PRO CB C 13 32.340 0.40 A 176 PRO CD C 13 50.619 0.40 A 176 PRO CG C 13 27.451 0.40 A 177 ALA H H 1 8.353 0.04 A 177 ALA HA H 1 4.328 0.04 A 177 ALA HB% H 1 1.399 0.04 A 177 ALA C C 13 177.711 0.40 A 177 ALA CA C 13 52.615 0.40 A 177 ALA CB C 13 19.228 0.40 A 177 ALA N N 15 124.208 0.40 A 178 LEU H H 1 8.255 0.04 A 178 LEU HA H 1 4.383 0.04 A 178 LEU HBx H 1 1.663 0.04 A 178 LEU HBy H 1 1.663 0.04 A 178 LEU HDx% H 1 0.947 0.04 A 178 LEU HDy% H 1 0.897 0.04 A 178 LEU HG H 1 1.638 0.04 A 178 LEU C C 13 177.740 0.40 A 178 LEU CA C 13 54.967 0.40 A 178 LEU CB C 13 42.635 0.40 A 178 LEU CDy C 13 25.135 0.40 A 178 LEU CDx C 13 23.528 0.40 A 178 LEU CG C 13 27.178 0.40 A 178 LEU N N 15 121.456 0.40 A 179 GLU H H 1 8.423 0.04 A 179 GLU HA H 1 4.314 0.04 A 179 GLU HBx H 1 2.042 0.04 A 179 GLU HBy H 1 2.042 0.04 A 179 GLU HGx H 1 2.313 0.04 A 179 GLU HGy H 1 2.313 0.04 A 179 GLU C C 13 177.138 0.40 A 179 GLU CA C 13 57.072 0.40 A 179 GLU CB C 13 30.083 0.40 A 179 GLU CG C 13 36.086 0.40 A 179 GLU N N 15 121.371 0.40 A 180 GLU H H 1 8.411 0.04 A 180 GLU HA H 1 4.321 0.04 A 180 GLU HBy H 1 2.086 0.04 A 180 GLU HBx H 1 1.996 0.04 A 180 GLU HGx H 1 2.291 0.04 A 180 GLU HGy H 1 2.291 0.04 A 180 GLU C C 13 176.174 0.40 A 180 GLU CA C 13 57.075 0.40 A 180 GLU CB C 13 30.325 0.40 A 180 GLU CG C 13 36.113 0.40 A 180 GLU N N 15 120.055 0.40 A 181 ASP H H 1 8.255 0.04 A 181 ASP HA H 1 4.783 0.04 A 181 ASP HBy H 1 2.783 0.04 A 181 ASP HBx H 1 2.687 0.04 A 181 ASP C C 13 175.224 0.40 A 181 ASP CA C 13 54.119 0.40 A 181 ASP CB C 13 41.858 0.40 A 181 ASP N N 15 120.629 0.40 A 182 VAL H H 1 7.794 0.04 A 182 VAL HA H 1 4.411 0.04 A 182 VAL HB H 1 1.849 0.04 A 182 VAL HGx% H 1 0.668 0.04 A 182 VAL HGy% H 1 0.465 0.04 A 182 VAL C C 13 174.219 0.40 A 182 VAL CA C 13 61.638 0.40 A 182 VAL CB C 13 33.880 0.40 A 182 VAL CGx C 13 21.049 0.40 A 182 VAL CGy C 13 21.322 0.40 A 182 VAL N N 15 118.807 0.40 A 183 ILE H H 1 8.615 0.04 A 183 ILE HA H 1 4.354 0.04 A 183 ILE HB H 1 1.703 0.04 A 183 ILE HD1% H 1 0.726 0.04 A 183 ILE HG1x H 1 1.041 0.04 A 183 ILE HG1y H 1 1.041 0.04 A 183 ILE HG2% H 1 0.526 0.04 A 183 ILE C C 13 175.497 0.40 A 183 ILE CA C 13 59.308 0.40 A 183 ILE CB C 13 39.614 0.40 A 183 ILE CD1 C 13 12.442 0.40 A 183 ILE CG1 C 13 27.124 0.40 A 183 ILE CG2 C 13 17.399 0.40 A 183 ILE N N 15 124.917 0.40 A 184 TYR H H 1 8.578 0.04 A 184 TYR HA H 1 5.000 0.04 A 184 TYR HBy H 1 2.742 0.04 A 184 TYR HBx H 1 2.618 0.04 A 184 TYR HDx H 1 6.945 0.04 A 184 TYR HDy H 1 6.945 0.04 A 184 TYR HEx H 1 7.008 0.04 A 184 TYR HEy H 1 7.008 0.04 A 184 TYR C C 13 174.677 0.40 A 184 TYR CA C 13 57.947 0.40 A 184 TYR CB C 13 41.017 0.40 A 184 TYR CDx C 13 132.593 0.40 A 184 TYR CEx C 13 118.734 0.40 A 184 TYR N N 15 123.592 0.40 A 185 HIS H H 1 9.129 0.04 A 185 HIS HA H 1 5.306 0.04 A 185 HIS HBy H 1 3.031 0.04 A 185 HIS HBx H 1 2.730 0.04 A 185 HIS HD2 H 1 6.815 0.04 A 185 HIS C C 13 176.236 0.40 A 185 HIS CA C 13 55.049 0.40 A 185 HIS CB C 13 31.146 0.40 A 185 HIS CD2 C 13 118.201 0.40 A 185 HIS N N 15 124.464 0.40 A 186 VAL H H 1 9.407 0.04 A 186 VAL HA H 1 5.455 0.04 A 186 VAL HB H 1 1.796 0.04 A 186 VAL HGx% H 1 0.618 0.04 A 186 VAL HGy% H 1 0.479 0.04 A 186 VAL C C 13 173.036 0.40 A 186 VAL CA C 13 58.386 0.40 A 186 VAL CB C 13 35.228 0.40 A 186 VAL CGy C 13 20.859 0.40 A 186 VAL CGx C 13 19.252 0.40 A 186 VAL N N 15 118.585 0.40 A 187 LYS H H 1 8.337 0.04 A 187 LYS HA H 1 4.993 0.04 A 187 LYS HBx H 1 1.720 0.04 A 187 LYS HBy H 1 1.720 0.04 A 187 LYS HDy H 1 1.680 0.04 A 187 LYS HDx H 1 1.612 0.04 A 187 LYS HEx H 1 2.919 0.04 A 187 LYS HEy H 1 2.919 0.04 A 187 LYS HGy H 1 1.434 0.04 A 187 LYS HGx H 1 1.349 0.04 A 187 LYS C C 13 176.295 0.40 A 187 LYS CA C 13 54.010 0.40 A 187 LYS CB C 13 35.882 0.40 A 187 LYS CD C 13 29.902 0.40 A 187 LYS CE C 13 42.052 0.40 A 187 LYS CG C 13 24.400 0.40 A 187 LYS N N 15 118.448 0.40 A 188 TYR H H 1 9.813 0.04 A 188 TYR HA H 1 4.842 0.04 A 188 TYR HBy H 1 3.404 0.04 A 188 TYR HBx H 1 3.057 0.04 A 188 TYR HDx H 1 7.180 0.04 A 188 TYR HDy H 1 7.180 0.04 A 188 TYR HEx H 1 6.576 0.04 A 188 TYR HEy H 1 6.576 0.04 A 188 TYR C C 13 177.357 0.40 A 188 TYR CA C 13 57.810 0.40 A 188 TYR CB C 13 39.260 0.40 A 188 TYR CDx C 13 132.096 0.40 A 188 TYR CEx C 13 118.265 0.40 A 188 TYR N N 15 125.318 0.40 A 189 ASP H H 1 8.789 0.04 A 189 ASP HA H 1 4.206 0.04 A 189 ASP HBy H 1 2.580 0.04 A 189 ASP HBx H 1 2.479 0.04 A 189 ASP C C 13 177.986 0.40 A 189 ASP CA C 13 57.838 0.40 A 189 ASP CB C 13 40.330 0.40 A 189 ASP N N 15 127.250 0.40 A 190 ASP H H 1 9.270 0.04 A 190 ASP HA H 1 4.691 0.04 A 190 ASP HBy H 1 2.382 0.04 A 190 ASP HBx H 1 2.189 0.04 A 190 ASP C C 13 175.115 0.40 A 190 ASP CA C 13 54.666 0.40 A 190 ASP CB C 13 41.623 0.40 A 190 ASP N N 15 114.074 0.40 A 191 TYR H H 1 6.933 0.04 A 191 TYR HA H 1 5.227 0.04 A 191 TYR HBy H 1 2.898 0.04 A 191 TYR HBx H 1 2.594 0.04 A 191 TYR HDx H 1 6.979 0.04 A 191 TYR HDy H 1 6.979 0.04 A 191 TYR HEx H 1 6.720 0.04 A 191 TYR HEy H 1 6.720 0.04 A 191 TYR CA C 13 54.705 0.40 A 191 TYR CB C 13 38.810 0.40 A 191 TYR CDx C 13 133.817 0.40 A 191 TYR CEx C 13 118.046 0.40 A 191 TYR N N 15 113.715 0.40 A 192 PRO HA H 1 4.536 0.04 A 192 PRO HBy H 1 2.402 0.04 A 192 PRO HBx H 1 2.102 0.04 A 192 PRO HDy H 1 3.773 0.04 A 192 PRO HDx H 1 3.392 0.04 A 192 PRO HGx H 1 2.106 0.04 A 192 PRO HGy H 1 2.106 0.04 A 192 PRO C C 13 179.408 0.40 A 192 PRO CA C 13 65.329 0.40 A 192 PRO CB C 13 31.160 0.40 A 192 PRO CD C 13 50.687 0.40 A 192 PRO CG C 13 27.424 0.40 A 193 GLU H H 1 10.226 0.04 A 193 GLU HA H 1 4.272 0.04 A 193 GLU HBx H 1 2.081 0.04 A 193 GLU HBy H 1 2.193 0.04 A 193 GLU HGy H 1 2.428 0.04 A 193 GLU HGx H 1 2.306 0.04 A 193 GLU C C 13 177.250 0.40 A 193 GLU CA C 13 58.166 0.40 A 193 GLU CB C 13 28.022 0.40 A 193 GLU CG C 13 35.596 0.40 A 193 GLU N N 15 120.311 0.40 A 194 ASN H H 1 7.791 0.04 A 194 ASN HA H 1 4.644 0.04 A 194 ASN HBy H 1 2.923 0.04 A 194 ASN HBx H 1 2.858 0.04 A 194 ASN HD2x H 1 6.241 0.04 A 194 ASN HD2y H 1 6.601 0.04 A 194 ASN CA C 13 53.627 0.40 A 194 ASN CB C 13 38.023 0.40 A 194 ASN N N 15 119.798 0.40 A 194 ASN ND2 N 15 109.107 0.40 A 195 GLY H H 1 7.876 0.04 A 195 GLY HAy H 1 4.026 0.04 A 195 GLY HAx H 1 3.871 0.04 A 195 GLY C C 13 172.477 0.40 A 195 GLY CA C 13 45.487 0.40 A 195 GLY N N 15 106.332 0.40 A 196 VAL H H 1 8.223 0.04 A 196 VAL HA H 1 4.565 0.04 A 196 VAL HB H 1 1.971 0.04 A 196 VAL HGx% H 1 0.965 0.04 A 196 VAL HGy% H 1 0.891 0.04 A 196 VAL C C 13 176.591 0.40 A 196 VAL CA C 13 61.831 0.40 A 196 VAL CB C 13 32.244 0.40 A 196 VAL CGx C 13 21.839 0.40 A 196 VAL CGy C 13 22.983 0.40 A 196 VAL N N 15 121.584 0.40 A 197 VAL H H 1 9.297 0.04 A 197 VAL HA H 1 4.422 0.04 A 197 VAL HB H 1 1.964 0.04 A 197 VAL HGx% H 1 0.966 0.04 A 197 VAL HGy% H 1 0.873 0.04 A 197 VAL C C 13 175.361 0.40 A 197 VAL CA C 13 61.037 0.40 A 197 VAL CB C 13 34.813 0.40 A 197 VAL CGy C 13 21.785 0.40 A 197 VAL CGx C 13 20.750 0.40 A 197 VAL N N 15 127.959 0.40 A 198 GLN H H 1 8.442 0.04 A 198 GLN HA H 1 4.297 0.04 A 198 GLN HBx H 1 1.645 0.04 A 198 GLN HBy H 1 1.824 0.04 A 198 GLN HE2x H 1 6.784 0.04 A 198 GLN HE2y H 1 7.355 0.04 A 198 GLN HGy H 1 1.843 0.04 A 198 GLN HGx H 1 1.503 0.04 A 198 GLN C C 13 175.333 0.40 A 198 GLN CA C 13 56.253 0.40 A 198 GLN CB C 13 29.291 0.40 A 198 GLN CG C 13 34.234 0.40 A 198 GLN N N 15 124.806 0.40 A 198 GLN NE2 N 15 111.879 0.40 A 199 MET H H 1 9.335 0.04 A 199 MET HA H 1 4.952 0.04 A 199 MET HBy H 1 2.090 0.04 A 199 MET HBx H 1 1.941 0.04 A 199 MET HE% H 1 2.087 0.04 A 199 MET HGx H 1 2.349 0.04 A 199 MET HGy H 1 2.349 0.04 A 199 MET C C 13 175.661 0.40 A 199 MET CA C 13 53.135 0.40 A 199 MET CB C 13 35.212 0.40 A 199 MET CE C 13 18.407 0.40 A 199 MET CG C 13 32.545 0.40 A 199 MET N N 15 123.746 0.40 A 200 ASN H H 1 9.165 0.04 A 200 ASN HA H 1 4.917 0.04 A 200 ASN HBy H 1 3.011 0.04 A 200 ASN HBx H 1 2.873 0.04 A 200 ASN HD2x H 1 7.000 0.04 A 200 ASN HD2y H 1 7.803 0.04 A 200 ASN C C 13 177.138 0.40 A 200 ASN CA C 13 53.572 0.40 A 200 ASN CB C 13 39.846 0.40 A 200 ASN N N 15 120.636 0.40 A 200 ASN ND2 N 15 113.892 0.40 A 201 SER H H 1 8.968 0.04 A 201 SER HA H 1 4.293 0.04 A 201 SER HBx H 1 4.392 0.04 A 201 SER HBy H 1 4.392 0.04 A 201 SER CA C 13 62.250 0.40 A 201 SER CB C 13 62.918 0.40 A 201 SER N N 15 118.363 0.40 A 202 ARG H H 1 8.506 0.04 A 202 ARG HA H 1 4.481 0.04 A 202 ARG HBy H 1 2.012 0.04 A 202 ARG HBx H 1 1.922 0.04 A 202 ARG HDx H 1 3.258 0.04 A 202 ARG HDy H 1 3.258 0.04 A 202 ARG HGx H 1 1.670 0.04 A 202 ARG HGy H 1 1.670 0.04 A 202 ARG C C 13 176.906 0.40 A 202 ARG CA C 13 58.002 0.40 A 202 ARG CB C 13 29.918 0.40 A 202 ARG CD C 13 43.401 0.40 A 202 ARG CG C 13 26.824 0.40 A 202 ARG N N 15 118.503 0.40 A 203 ASP H H 1 7.985 0.04 A 203 ASP HA H 1 4.958 0.04 A 203 ASP HBy H 1 3.347 0.04 A 203 ASP HBx H 1 2.714 0.04 A 203 ASP C C 13 172.763 0.40 A 203 ASP CA C 13 54.503 0.40 A 203 ASP CB C 13 43.401 0.40 A 203 ASP N N 15 119.132 0.40 A 204 VAL H H 1 7.547 0.04 A 204 VAL HA H 1 5.094 0.04 A 204 VAL HB H 1 1.669 0.04 A 204 VAL HGx% H 1 0.779 0.04 A 204 VAL HGy% H 1 0.151 0.04 A 204 VAL C C 13 173.857 0.40 A 204 VAL CA C 13 61.202 0.40 A 204 VAL CB C 13 35.306 0.40 A 204 VAL CGy C 13 22.629 0.40 A 204 VAL CGx C 13 21.839 0.40 A 204 VAL N N 15 117.560 0.40 A 205 ARG H H 1 8.776 0.04 A 205 ARG HA H 1 4.671 0.04 A 205 ARG C C 13 173.419 0.40 A 205 ARG CA C 13 54.146 0.40 A 205 ARG N N 15 121.593 0.40 A 206 ALA H H 1 7.936 0.04 A 206 ALA HA H 1 3.831 0.04 A 206 ALA HB% H 1 1.460 0.04 A 206 ALA C C 13 176.345 0.40 A 206 ALA CA C 13 53.244 0.40 A 206 ALA CB C 13 18.954 0.40 A 206 ALA N N 15 122.194 0.40 A 207 ARG H H 1 7.024 0.04 A 207 ARG HA H 1 3.751 0.04 A 207 ARG C C 13 175.812 0.40 A 207 ARG CA C 13 55.508 0.40 A 207 ARG N N 15 119.029 0.40 A 208 ALA H H 1 8.141 0.04 A 208 ALA HA H 1 4.182 0.04 A 208 ALA HB% H 1 0.863 0.04 A 208 ALA CA C 13 53.547 0.40 A 208 ALA CB C 13 18.489 0.40 A 208 ALA N N 15 130.591 0.40 A 210 THR HA H 1 4.492 0.04 A 210 THR HB H 1 4.082 0.04 A 210 THR HG2% H 1 1.164 0.04 A 210 THR C C 13 172.312 0.40 A 210 THR CA C 13 62.596 0.40 A 210 THR CB C 13 70.368 0.40 A 210 THR CG2 C 13 22.330 0.40 A 211 ILE H H 1 8.221 0.04 A 211 ILE HA H 1 4.051 0.04 A 211 ILE HB H 1 1.460 0.04 A 211 ILE HD1% H 1 0.410 0.04 A 211 ILE HG1y H 1 0.937 0.04 A 211 ILE HG1x H 1 -0.052 0.04 A 211 ILE HG2% H 1 0.602 0.04 A 211 ILE C C 13 176.728 0.40 A 211 ILE CA C 13 60.052 0.40 A 211 ILE CB C 13 38.769 0.40 A 211 ILE CD1 C 13 12.060 0.40 A 211 ILE CG1 C 13 28.159 0.40 A 211 ILE CG2 C 13 17.181 0.40 A 211 ILE N N 15 129.412 0.40 A 212 ILE H H 1 8.942 0.04 A 212 ILE HA H 1 3.992 0.04 A 212 ILE HB H 1 1.499 0.04 A 212 ILE HD1% H 1 0.743 0.04 A 212 ILE HG1x H 1 0.857 0.04 A 212 ILE HG1y H 1 0.857 0.04 A 212 ILE HG2% H 1 0.849 0.04 A 212 ILE C C 13 174.951 0.40 A 212 ILE CA C 13 60.654 0.40 A 212 ILE CB C 13 38.451 0.40 A 212 ILE CD1 C 13 14.103 0.40 A 212 ILE CG1 C 13 27.451 0.40 A 212 ILE CG2 C 13 18.162 0.40 A 212 ILE N N 15 131.189 0.40 A 213 LYS H H 1 8.727 0.04 A 213 LYS HA H 1 4.211 0.04 A 213 LYS HBy H 1 2.007 0.04 A 213 LYS HBx H 1 1.820 0.04 A 213 LYS HDx H 1 1.756 0.04 A 213 LYS HDy H 1 1.756 0.04 A 213 LYS HEx H 1 3.067 0.04 A 213 LYS HEy H 1 3.067 0.04 A 213 LYS HGx H 1 1.602 0.04 A 213 LYS HGy H 1 1.602 0.04 A 213 LYS C C 13 177.703 0.40 A 213 LYS CA C 13 56.720 0.40 A 213 LYS CB C 13 32.967 0.40 A 213 LYS CD C 13 29.221 0.40 A 213 LYS CE C 13 42.215 0.40 A 213 LYS CG C 13 25.299 0.40 A 213 LYS N N 15 126.378 0.40 A 214 TRP H H 1 9.117 0.04 A 214 TRP HA H 1 4.268 0.04 A 214 TRP HBy H 1 3.476 0.04 A 214 TRP HBx H 1 3.121 0.04 A 214 TRP HZ2 H 1 7.278 0.04 A 214 TRP C C 13 178.232 0.40 A 214 TRP CA C 13 60.327 0.40 A 214 TRP CB C 13 29.725 0.40 A 214 TRP CZ2 C 13 114.055 0.40 A 214 TRP N N 15 121.747 0.40 A 215 GLN H H 1 9.099 0.04 A 215 GLN HA H 1 3.810 0.04 A 215 GLN HBx H 1 2.079 0.04 A 215 GLN HBy H 1 2.079 0.04 A 215 GLN HE2x H 1 6.976 0.04 A 215 GLN HE2y H 1 7.797 0.04 A 215 GLN HGx H 1 2.484 0.04 A 215 GLN HGy H 1 2.484 0.04 A 215 GLN C C 13 175.689 0.40 A 215 GLN CA C 13 58.494 0.40 A 215 GLN CB C 13 28.225 0.40 A 215 GLN CG C 13 33.607 0.40 A 215 GLN N N 15 114.689 0.40 A 215 GLN NE2 N 15 113.078 0.40 A 216 ASP H H 1 7.797 0.04 A 216 ASP HA H 1 4.624 0.04 A 216 ASP HBy H 1 2.751 0.04 A 216 ASP HBx H 1 2.610 0.04 A 216 ASP C C 13 176.072 0.40 A 216 ASP CA C 13 54.666 0.40 A 216 ASP CB C 13 42.307 0.40 A 216 ASP N N 15 117.389 0.40 A 217 LEU H H 1 6.967 0.04 A 217 LEU HA H 1 4.498 0.04 A 217 LEU HBy H 1 1.266 0.04 A 217 LEU HBx H 1 0.918 0.04 A 217 LEU HDx% H 1 0.828 0.04 A 217 LEU HDy% H 1 0.986 0.04 A 217 LEU C C 13 175.762 0.40 A 217 LEU CA C 13 54.885 0.40 A 217 LEU CB C 13 43.373 0.40 A 217 LEU CDx C 13 24.183 0.40 A 217 LEU CDy C 13 26.770 0.40 A 217 LEU N N 15 122.020 0.40 A 218 GLU H H 1 8.114 0.04 A 218 GLU HA H 1 4.583 0.04 A 218 GLU HBy H 1 1.896 0.04 A 218 GLU HBx H 1 1.658 0.04 A 218 GLU HGy H 1 2.217 0.04 A 218 GLU HGx H 1 2.142 0.04 A 218 GLU C C 13 175.251 0.40 A 218 GLU CA C 13 54.119 0.40 A 218 GLU CB C 13 33.721 0.40 A 218 GLU CG C 13 36.004 0.40 A 218 GLU N N 15 121.482 0.40 A 219 VAL H H 1 8.489 0.04 A 219 VAL HA H 1 3.250 0.04 A 219 VAL HB H 1 1.899 0.04 A 219 VAL HGx% H 1 0.919 0.04 A 219 VAL HGy% H 1 0.906 0.04 A 219 VAL C C 13 177.384 0.40 A 219 VAL CA C 13 65.222 0.40 A 219 VAL CB C 13 31.151 0.40 A 219 VAL CGy C 13 22.548 0.40 A 219 VAL CGx C 13 21.240 0.40 A 219 VAL N N 15 121.644 0.40 A 220 GLY H H 1 8.977 0.04 A 220 GLY HAy H 1 4.456 0.04 A 220 GLY HAx H 1 3.795 0.04 A 220 GLY C C 13 174.267 0.40 A 220 GLY CA C 13 44.645 0.40 A 220 GLY N N 15 116.210 0.40 A 221 GLN H H 1 7.638 0.04 A 221 GLN HA H 1 4.267 0.04 A 221 GLN HBx H 1 1.975 0.04 A 221 GLN HBy H 1 2.231 0.04 A 221 GLN HE2x H 1 6.402 0.04 A 221 GLN HE2y H 1 7.231 0.04 A 221 GLN HGy H 1 2.434 0.04 A 221 GLN HGx H 1 2.352 0.04 A 221 GLN C C 13 175.189 0.40 A 221 GLN CA C 13 56.666 0.40 A 221 GLN CB C 13 30.045 0.40 A 221 GLN CG C 13 34.479 0.40 A 221 GLN N N 15 120.517 0.40 A 221 GLN NE2 N 15 108.039 0.40 A 222 VAL H H 1 8.264 0.04 A 222 VAL HA H 1 5.187 0.04 A 222 VAL HB H 1 1.973 0.04 A 222 VAL HGx% H 1 1.006 0.04 A 222 VAL HGy% H 1 0.929 0.04 A 222 VAL C C 13 176.156 0.40 A 222 VAL CA C 13 62.186 0.40 A 222 VAL CB C 13 31.442 0.40 A 222 VAL CGy C 13 21.213 0.40 A 222 VAL CGx C 13 20.477 0.40 A 222 VAL N N 15 124.669 0.40 A 223 VAL H H 1 9.060 0.04 A 223 VAL HA H 1 4.450 0.04 A 223 VAL HB H 1 2.336 0.04 A 223 VAL HGx% H 1 0.721 0.04 A 223 VAL HGy% H 1 0.695 0.04 A 223 VAL C C 13 172.298 0.40 A 223 VAL CA C 13 59.315 0.40 A 223 VAL CB C 13 35.487 0.40 A 223 VAL CGy C 13 22.275 0.40 A 223 VAL CGx C 13 18.271 0.40 A 223 VAL N N 15 122.003 0.40 A 224 MET H H 1 8.960 0.04 A 224 MET HA H 1 5.750 0.04 A 224 MET HBx H 1 1.998 0.04 A 224 MET HBy H 1 1.998 0.04 A 224 MET HE% H 1 1.214 0.04 A 224 MET HGx H 1 2.524 0.04 A 224 MET HGy H 1 2.524 0.04 A 224 MET C C 13 174.294 0.40 A 224 MET CA C 13 54.748 0.40 A 224 MET CB C 13 34.778 0.40 A 224 MET CE C 13 15.685 0.40 A 224 MET CG C 13 31.959 0.40 A 224 MET N N 15 120.123 0.40 A 225 LEU H H 1 9.835 0.04 A 225 LEU HA H 1 5.589 0.04 A 225 LEU HBy H 1 2.165 0.04 A 225 LEU HBx H 1 1.925 0.04 A 225 LEU HDx% H 1 0.643 0.04 A 225 LEU HDy% H 1 0.823 0.04 A 225 LEU C C 13 173.863 0.40 A 225 LEU CA C 13 53.887 0.40 A 225 LEU CB C 13 44.639 0.40 A 225 LEU CDy C 13 27.260 0.40 A 225 LEU CDx C 13 22.520 0.40 A 225 LEU N N 15 123.524 0.40 A 226 ASN H H 1 9.098 0.04 A 226 ASN HA H 1 4.887 0.04 A 226 ASN HBy H 1 2.181 0.04 A 226 ASN HBx H 1 0.399 0.04 A 226 ASN C C 13 174.021 0.40 A 226 ASN CA C 13 52.724 0.40 A 226 ASN CB C 13 40.410 0.40 A 226 ASN N N 15 122.071 0.40 A 227 TYR H H 1 9.099 0.04 A 227 TYR HA H 1 4.777 0.04 A 227 TYR HBy H 1 3.068 0.04 A 227 TYR HBx H 1 2.442 0.04 A 227 TYR C C 13 172.736 0.40 A 227 TYR CA C 13 58.057 0.40 A 227 TYR CB C 13 43.181 0.40 A 227 TYR N N 15 125.557 0.40 A 228 ASN H H 1 7.088 0.04 A 228 ASN HA H 1 5.121 0.04 A 228 ASN HBx H 1 3.459 0.04 A 228 ASN HBy H 1 3.459 0.04 A 228 ASN HD2x H 1 7.226 0.04 A 228 ASN HD2y H 1 7.270 0.04 A 228 ASN CA C 13 48.794 0.40 A 228 ASN CB C 13 40.540 0.40 A 228 ASN N N 15 124.874 0.40 A 228 ASN ND2 N 15 113.112 0.40 A 229 PRO HA H 1 4.067 0.04 A 229 PRO HBy H 1 2.211 0.04 A 229 PRO HBx H 1 2.016 0.04 A 229 PRO HDx H 1 3.740 0.04 A 229 PRO HDy H 1 4.017 0.04 A 229 PRO HGy H 1 2.136 0.04 A 229 PRO HGx H 1 1.806 0.04 A 229 PRO C C 13 177.794 0.40 A 229 PRO CA C 13 64.538 0.40 A 229 PRO CB C 13 32.245 0.40 A 229 PRO CD C 13 50.619 0.40 A 229 PRO CG C 13 27.505 0.40 A 230 ASP H H 1 7.495 0.04 A 230 ASP HA H 1 4.552 0.04 A 230 ASP HBy H 1 2.682 0.04 A 230 ASP HBx H 1 2.569 0.04 A 230 ASP C C 13 176.290 0.40 A 230 ASP CA C 13 55.951 0.40 A 230 ASP CB C 13 41.733 0.40 A 230 ASP N N 15 114.689 0.40 A 231 ASN H H 1 7.056 0.04 A 231 ASN HA H 1 4.849 0.04 A 231 ASN HBy H 1 2.676 0.04 A 231 ASN HBx H 1 2.445 0.04 A 231 ASN HD2x H 1 6.862 0.04 A 231 ASN HD2y H 1 7.484 0.04 A 231 ASN CA C 13 51.000 0.40 A 231 ASN CB C 13 38.579 0.40 A 231 ASN N N 15 116.107 0.40 A 231 ASN ND2 N 15 112.199 0.40 A 232 PRO HA H 1 4.620 0.04 A 232 PRO HBy H 1 2.568 0.04 A 232 PRO HBx H 1 1.992 0.04 A 232 PRO HDy H 1 3.643 0.04 A 232 PRO HDx H 1 3.430 0.04 A 232 PRO HGx H 1 2.002 0.04 A 232 PRO HGy H 1 2.002 0.04 A 232 PRO C C 13 178.833 0.40 A 232 PRO CA C 13 64.974 0.40 A 232 PRO CB C 13 33.076 0.40 A 232 PRO CD C 13 50.537 0.40 A 232 PRO CG C 13 27.151 0.40 A 233 LYS H H 1 7.903 0.04 A 233 LYS HA H 1 4.285 0.04 A 233 LYS HBy H 1 1.953 0.04 A 233 LYS HBx H 1 1.764 0.04 A 233 LYS HDx H 1 1.680 0.04 A 233 LYS HDy H 1 1.680 0.04 A 233 LYS HEx H 1 3.009 0.04 A 233 LYS HEy H 1 3.009 0.04 A 233 LYS HGy H 1 1.494 0.04 A 233 LYS HGx H 1 1.401 0.04 A 233 LYS C C 13 175.826 0.40 A 233 LYS CA C 13 56.936 0.40 A 233 LYS CB C 13 32.395 0.40 A 233 LYS CD C 13 29.249 0.40 A 233 LYS CE C 13 42.106 0.40 A 233 LYS CG C 13 25.422 0.40 A 233 LYS N N 15 117.884 0.40 A 234 GLU H H 1 8.120 0.04 A 234 GLU HA H 1 4.709 0.04 A 234 GLU HBy H 1 2.259 0.04 A 234 GLU HBx H 1 1.862 0.04 A 234 GLU HGx H 1 2.086 0.04 A 234 GLU HGy H 1 2.086 0.04 A 234 GLU C C 13 175.552 0.40 A 234 GLU CA C 13 54.147 0.40 A 234 GLU CB C 13 32.846 0.40 A 234 GLU CG C 13 35.650 0.40 A 234 GLU N N 15 117.765 0.40 A 235 ARG H H 1 8.693 0.04 A 235 ARG HA H 1 3.861 0.04 A 235 ARG C C 13 177.056 0.40 A 235 ARG CA C 13 57.454 0.40 A 235 ARG N N 15 120.482 0.40 A 236 GLY H H 1 9.262 0.04 A 236 GLY HAy H 1 4.166 0.04 A 236 GLY HAx H 1 3.107 0.04 A 236 GLY C C 13 173.285 0.40 A 236 GLY CA C 13 45.502 0.40 A 236 GLY N N 15 115.406 0.40 A 237 PHE H H 1 7.908 0.04 A 237 PHE N N 15 130.044 0.40 A 238 TRP HA H 1 5.118 0.04 A 238 TRP HBy H 1 3.467 0.04 A 238 TRP HBx H 1 3.093 0.04 A 238 TRP HE3 H 1 7.333 0.04 A 238 TRP HH2 H 1 7.170 0.04 A 238 TRP HZ3 H 1 7.278 0.04 A 238 TRP C C 13 174.294 0.40 A 238 TRP CA C 13 56.088 0.40 A 238 TRP CB C 13 28.623 0.40 A 238 TRP CE3 C 13 120.299 0.40 A 238 TRP CH2 C 13 122.208 0.40 A 238 TRP CZ3 C 13 124.899 0.40 A 239 TYR H H 1 9.583 0.04 A 239 TYR HA H 1 5.246 0.04 A 239 TYR HBy H 1 3.606 0.04 A 239 TYR HBx H 1 2.400 0.04 A 239 TYR HDx H 1 7.243 0.04 A 239 TYR HDy H 1 7.243 0.04 A 239 TYR HEx H 1 7.056 0.04 A 239 TYR HEy H 1 7.056 0.04 A 239 TYR C C 13 175.914 0.40 A 239 TYR CA C 13 57.291 0.40 A 239 TYR CB C 13 44.776 0.40 A 239 TYR CDx C 13 134.568 0.40 A 239 TYR CEx C 13 118.265 0.40 A 239 TYR N N 15 121.901 0.40 A 240 ASP H H 1 9.248 0.04 A 240 ASP HA H 1 5.742 0.04 A 240 ASP HBy H 1 2.759 0.04 A 240 ASP HBx H 1 2.559 0.04 A 240 ASP C C 13 176.919 0.40 A 240 ASP CA C 13 54.501 0.40 A 240 ASP CB C 13 41.126 0.40 A 240 ASP N N 15 122.755 0.40 A 241 ALA H H 1 9.406 0.04 A 241 ALA HA H 1 5.187 0.04 A 241 ALA HB% H 1 1.163 0.04 A 241 ALA C C 13 175.903 0.40 A 241 ALA CA C 13 51.112 0.40 A 241 ALA CB C 13 24.889 0.40 A 241 ALA N N 15 120.175 0.40 A 242 GLU H H 1 8.312 0.04 A 242 GLU HA H 1 5.258 0.04 A 242 GLU HBx H 1 2.045 0.04 A 242 GLU HBy H 1 2.045 0.04 A 242 GLU HGy H 1 2.016 0.04 A 242 GLU HGx H 1 1.878 0.04 A 242 GLU C C 13 177.165 0.40 A 242 GLU CA C 13 53.326 0.40 A 242 GLU CB C 13 32.885 0.40 A 242 GLU CG C 13 36.004 0.40 A 242 GLU N N 15 120.175 0.40 A 243 ILE H H 1 9.005 0.04 A 243 ILE HA H 1 3.921 0.04 A 243 ILE HB H 1 2.406 0.04 A 243 ILE HD1% H 1 0.852 0.04 A 243 ILE HG1x H 1 1.612 0.04 A 243 ILE HG1y H 1 1.612 0.04 A 243 ILE HG2% H 1 0.835 0.04 A 243 ILE C C 13 176.427 0.40 A 243 ILE CA C 13 62.618 0.40 A 243 ILE CB C 13 35.568 0.40 A 243 ILE CD1 C 13 12.060 0.40 A 243 ILE CG1 C 13 27.233 0.40 A 243 ILE CG2 C 13 17.944 0.40 A 243 ILE N N 15 127.181 0.40 A 244 SER H H 1 9.821 0.04 A 244 SER HA H 1 4.706 0.04 A 244 SER HBx H 1 3.988 0.04 A 244 SER HBy H 1 3.988 0.04 A 244 SER C C 13 174.978 0.40 A 244 SER CA C 13 59.177 0.40 A 244 SER CB C 13 65.657 0.40 A 244 SER N N 15 127.198 0.40 A 245 ARG H H 1 7.791 0.04 A 245 ARG HA H 1 4.419 0.04 A 245 ARG HBy H 1 1.878 0.04 A 245 ARG HBx H 1 1.676 0.04 A 245 ARG HDy H 1 2.905 0.04 A 245 ARG HDx H 1 2.728 0.04 A 245 ARG HGy H 1 1.618 0.04 A 245 ARG HGx H 1 1.448 0.04 A 245 ARG CA C 13 56.884 0.40 A 245 ARG CB C 13 33.850 0.40 A 245 ARG CD C 13 43.468 0.40 A 245 ARG CG C 13 27.669 0.40 A 245 ARG N N 15 121.439 0.40 A 246 LYS H H 1 9.464 0.04 A 246 LYS HA H 1 5.210 0.04 A 246 LYS HBx H 1 1.337 0.04 A 246 LYS HBy H 1 1.656 0.04 A 246 LYS HDy H 1 1.140 0.04 A 246 LYS HDx H 1 0.730 0.04 A 246 LYS HGx H 1 0.906 0.04 A 246 LYS HGy H 1 1.028 0.04 A 246 LYS C C 13 174.704 0.40 A 246 LYS CA C 13 55.760 0.40 A 246 LYS CB C 13 36.468 0.40 A 246 LYS CD C 13 29.607 0.40 A 246 LYS CE C 13 41.140 0.40 A 246 LYS CG C 13 25.799 0.40 A 246 LYS N N 15 125.454 0.40 A 247 ARG H H 1 9.464 0.04 A 247 ARG HA H 1 4.904 0.04 A 247 ARG HBy H 1 2.016 0.04 A 247 ARG HBx H 1 1.847 0.04 A 247 ARG HDx H 1 3.211 0.04 A 247 ARG HDy H 1 3.211 0.04 A 247 ARG HGy H 1 1.653 0.04 A 247 ARG HGx H 1 1.569 0.04 A 247 ARG C C 13 173.638 0.40 A 247 ARG CA C 13 55.623 0.40 A 247 ARG CB C 13 34.084 0.40 A 247 ARG CD C 13 43.550 0.40 A 247 ARG CG C 13 27.282 0.40 A 247 ARG N N 15 125.454 0.40 A 248 GLU H H 1 8.925 0.04 A 248 GLU HA H 1 5.202 0.04 A 248 GLU HBx H 1 2.247 0.04 A 248 GLU HBy H 1 2.247 0.04 A 248 GLU HGx H 1 2.384 0.04 A 248 GLU HGy H 1 2.384 0.04 A 248 GLU C C 13 175.626 0.40 A 248 GLU CA C 13 55.647 0.40 A 248 GLU CB C 13 32.572 0.40 A 248 GLU CG C 13 36.903 0.40 A 248 GLU N N 15 124.156 0.40 A 249 THR H H 1 8.821 0.04 A 249 THR HA H 1 4.829 0.04 A 249 THR HB H 1 4.732 0.04 A 249 THR HG2% H 1 1.195 0.04 A 249 THR CA C 13 59.731 0.40 A 249 THR CB C 13 71.226 0.40 A 249 THR CG2 C 13 21.458 0.40 A 249 THR N N 15 117.457 0.40 A 250 ARG HA H 1 4.149 0.04 A 250 ARG HBx H 1 1.975 0.04 A 250 ARG HBy H 1 1.975 0.04 A 250 ARG HDx H 1 3.275 0.04 A 250 ARG HDy H 1 3.275 0.04 A 250 ARG HGy H 1 1.803 0.04 A 250 ARG HGx H 1 1.736 0.04 A 250 ARG CA C 13 58.985 0.40 A 250 ARG CB C 13 30.275 0.40 A 250 ARG CD C 13 43.355 0.40 A 250 ARG CG C 13 27.505 0.40 A 251 THR H H 1 7.823 0.04 A 251 THR HA H 1 4.411 0.04 A 251 THR HB H 1 4.331 0.04 A 251 THR HG2% H 1 1.131 0.04 A 251 THR C C 13 174.322 0.40 A 251 THR CA C 13 61.556 0.40 A 251 THR CB C 13 70.279 0.40 A 251 THR CG2 C 13 21.921 0.40 A 251 THR N N 15 104.947 0.40 A 252 ALA H H 1 7.700 0.04 A 252 ALA HA H 1 4.564 0.04 A 252 ALA HB% H 1 1.263 0.04 A 252 ALA C C 13 175.487 0.40 A 252 ALA CA C 13 52.369 0.40 A 252 ALA CB C 13 22.493 0.40 A 252 ALA N N 15 124.720 0.40 A 253 ARG H H 1 7.920 0.04 A 253 ARG HA H 1 4.375 0.04 A 253 ARG HBy H 1 1.903 0.04 A 253 ARG HBx H 1 1.798 0.04 A 253 ARG HDx H 1 3.229 0.04 A 253 ARG HDy H 1 3.229 0.04 A 253 ARG HGx H 1 1.644 0.04 A 253 ARG HGy H 1 1.644 0.04 A 253 ARG C C 13 174.991 0.40 A 253 ARG CA C 13 56.251 0.40 A 253 ARG CB C 13 30.747 0.40 A 253 ARG CD C 13 43.380 0.40 A 253 ARG CG C 13 27.042 0.40 A 253 ARG N N 15 120.636 0.40 A 254 GLU H H 1 9.134 0.04 A 254 GLU HA H 1 4.404 0.04 A 254 GLU HBx H 1 1.903 0.04 A 254 GLU HBy H 1 1.903 0.04 A 254 GLU HGx H 1 2.029 0.04 A 254 GLU HGy H 1 2.029 0.04 A 254 GLU C C 13 173.583 0.40 A 254 GLU CA C 13 55.513 0.40 A 254 GLU CB C 13 33.090 0.40 A 254 GLU CG C 13 35.868 0.40 A 254 GLU N N 15 121.934 0.40 A 255 LEU H H 1 8.461 0.04 A 255 LEU HA H 1 5.178 0.04 A 255 LEU HBy H 1 2.131 0.04 A 255 LEU HBx H 1 1.520 0.04 A 255 LEU HDx% H 1 0.916 0.04 A 255 LEU HDy% H 1 1.148 0.04 A 255 LEU C C 13 173.283 0.40 A 255 LEU CA C 13 53.217 0.40 A 255 LEU CB C 13 47.731 0.40 A 255 LEU CDy C 13 26.007 0.40 A 255 LEU CDx C 13 24.509 0.40 A 255 LEU N N 15 126.383 0.40 A 256 TYR H H 1 8.929 0.04 A 256 TYR HA H 1 5.712 0.04 A 256 TYR HBy H 1 2.728 0.04 A 256 TYR HBx H 1 2.443 0.04 A 256 TYR HDx H 1 6.725 0.04 A 256 TYR HDy H 1 6.725 0.04 A 256 TYR HEx H 1 6.725 0.04 A 256 TYR HEy H 1 6.725 0.04 A 256 TYR C C 13 175.972 0.40 A 256 TYR CA C 13 55.104 0.40 A 256 TYR CB C 13 40.798 0.40 A 256 TYR CDx C 13 133.097 0.40 A 256 TYR CEx C 13 118.140 0.40 A 256 TYR N N 15 124.139 0.40 A 257 ALA H H 1 9.260 0.04 A 257 ALA HA H 1 5.110 0.04 A 257 ALA HB% H 1 1.020 0.04 A 257 ALA C C 13 174.622 0.40 A 257 ALA CA C 13 50.756 0.40 A 257 ALA CB C 13 24.424 0.40 A 257 ALA N N 15 123.114 0.40 A 258 ASN H H 1 9.276 0.04 A 258 ASN HA H 1 5.729 0.04 A 258 ASN HBy H 1 2.929 0.04 A 258 ASN HBx H 1 2.801 0.04 A 258 ASN HD2x H 1 6.747 0.04 A 258 ASN HD2y H 1 7.579 0.04 A 258 ASN C C 13 175.292 0.40 A 258 ASN CA C 13 51.549 0.40 A 258 ASN CB C 13 37.819 0.40 A 258 ASN N N 15 121.046 0.40 A 258 ASN ND2 N 15 112.460 0.40 A 259 VAL H H 1 8.488 0.04 A 259 VAL HA H 1 3.985 0.04 A 259 VAL HB H 1 1.750 0.04 A 259 VAL HGx% H 1 0.573 0.04 A 259 VAL HGy% H 1 0.435 0.04 A 259 VAL C C 13 174.622 0.40 A 259 VAL CA C 13 63.224 0.40 A 259 VAL CB C 13 33.975 0.40 A 259 VAL CGx C 13 21.376 0.40 A 259 VAL CGy C 13 22.466 0.40 A 259 VAL N N 15 128.574 0.40 A 260 VAL H H 1 9.026 0.04 A 260 VAL HA H 1 4.000 0.04 A 260 VAL HB H 1 2.258 0.04 A 260 VAL HGx% H 1 1.113 0.04 A 260 VAL HGy% H 1 0.987 0.04 A 260 VAL C C 13 175.074 0.40 A 260 VAL CA C 13 63.826 0.40 A 260 VAL CB C 13 31.659 0.40 A 260 VAL CGy C 13 21.812 0.40 A 260 VAL CGx C 13 20.968 0.40 A 260 VAL N N 15 129.275 0.40 A 261 LEU H H 1 8.139 0.04 A 261 LEU HA H 1 4.847 0.04 A 261 LEU HBy H 1 1.708 0.04 A 261 LEU HBx H 1 1.554 0.04 A 261 LEU HDx% H 1 0.788 0.04 A 261 LEU HDy% H 1 0.567 0.04 A 261 LEU HG H 1 1.484 0.04 A 261 LEU C C 13 177.138 0.40 A 261 LEU CA C 13 53.490 0.40 A 261 LEU CB C 13 42.075 0.40 A 261 LEU CDy C 13 26.034 0.40 A 261 LEU CDx C 13 24.209 0.40 A 261 LEU CG C 13 27.315 0.40 A 261 LEU N N 15 129.001 0.40 A 262 GLY H H 1 7.889 0.04 A 262 GLY HAy H 1 3.947 0.04 A 262 GLY HAx H 1 3.579 0.04 A 262 GLY C C 13 174.365 0.40 A 262 GLY CA C 13 47.159 0.40 A 262 GLY N N 15 110.262 0.40 A 263 ASP H H 1 8.518 0.04 A 263 ASP HA H 1 4.674 0.04 A 263 ASP HBy H 1 2.748 0.04 A 263 ASP HBx H 1 2.643 0.04 A 263 ASP C C 13 175.081 0.40 A 263 ASP CA C 13 54.448 0.40 A 263 ASP CB C 13 41.477 0.40 A 263 ASP N N 15 123.541 0.40 A 264 ASP H H 1 7.686 0.04 A 264 ASP HA H 1 4.890 0.04 A 264 ASP HBx H 1 2.635 0.04 A 264 ASP HBy H 1 2.635 0.04 A 264 ASP C C 13 174.622 0.40 A 264 ASP CA C 13 53.025 0.40 A 264 ASP CB C 13 43.810 0.40 A 264 ASP N N 15 118.636 0.40 A 265 SER H H 1 8.559 0.04 A 265 SER HA H 1 5.199 0.04 A 265 SER HBy H 1 3.640 0.04 A 265 SER HBx H 1 3.613 0.04 A 265 SER C C 13 173.365 0.40 A 265 SER CA C 13 57.347 0.40 A 265 SER CB C 13 65.507 0.40 A 265 SER N N 15 113.988 0.40 A 266 LEU H H 1 9.034 0.04 A 266 LEU HA H 1 4.588 0.04 A 266 LEU HBy H 1 1.540 0.04 A 266 LEU HBx H 1 1.372 0.04 A 266 LEU HDx% H 1 0.918 0.04 A 266 LEU HDy% H 1 0.979 0.04 A 266 LEU HG H 1 1.509 0.04 A 266 LEU C C 13 175.689 0.40 A 266 LEU CA C 13 53.162 0.40 A 266 LEU CB C 13 43.659 0.40 A 266 LEU CDx C 13 23.474 0.40 A 266 LEU CDy C 13 25.462 0.40 A 266 LEU CG C 13 26.824 0.40 A 266 LEU N N 15 125.438 0.40 A 267 ASN H H 1 8.513 0.04 A 267 ASN HA H 1 4.931 0.04 A 267 ASN HBx H 1 2.600 0.04 A 267 ASN HBy H 1 2.600 0.04 A 267 ASN HD2x H 1 6.718 0.04 A 267 ASN HD2y H 1 7.336 0.04 A 267 ASN C C 13 175.743 0.40 A 267 ASN CA C 13 53.353 0.40 A 267 ASN CB C 13 39.572 0.40 A 267 ASN N N 15 122.583 0.40 A 267 ASN ND2 N 15 111.307 0.40 A 268 ASP H H 1 9.014 0.04 A 268 ASP HA H 1 3.988 0.04 A 268 ASP HBy H 1 2.878 0.04 A 268 ASP HBx H 1 2.450 0.04 A 268 ASP C C 13 174.886 0.40 A 268 ASP CA C 13 55.760 0.40 A 268 ASP CB C 13 40.023 0.40 A 268 ASP N N 15 119.389 0.40 A 269 CYS H H 1 8.810 0.04 A 269 CYS HA H 1 4.235 0.04 A 269 CYS HBy H 1 2.487 0.04 A 269 CYS HBx H 1 1.840 0.04 A 269 CYS C C 13 174.978 0.40 A 269 CYS CA C 13 60.108 0.40 A 269 CYS CB C 13 28.172 0.40 A 269 CYS N N 15 118.346 0.40 A 270 ARG H H 1 8.638 0.04 A 270 ARG HA H 1 3.988 0.04 A 270 ARG HBy H 1 1.847 0.04 A 270 ARG HBx H 1 1.595 0.04 A 270 ARG HDx H 1 2.799 0.04 A 270 ARG HDy H 1 2.799 0.04 A 270 ARG HGy H 1 1.401 0.04 A 270 ARG HGx H 1 0.953 0.04 A 270 ARG C C 13 174.527 0.40 A 270 ARG CA C 13 55.295 0.40 A 270 ARG CB C 13 29.838 0.40 A 270 ARG CD C 13 42.351 0.40 A 270 ARG CG C 13 27.560 0.40 A 270 ARG N N 15 125.506 0.40 A 271 ILE H H 1 8.599 0.04 A 271 ILE HA H 1 4.536 0.04 A 271 ILE HB H 1 1.944 0.04 A 271 ILE HD1% H 1 0.357 0.04 A 271 ILE HG1y H 1 1.587 0.04 A 271 ILE HG1x H 1 1.025 0.04 A 271 ILE HG2% H 1 0.916 0.04 A 271 ILE C C 13 176.044 0.40 A 271 ILE CA C 13 57.045 0.40 A 271 ILE CB C 13 36.086 0.40 A 271 ILE CD1 C 13 9.118 0.40 A 271 ILE CG1 C 13 25.748 0.40 A 271 ILE CG2 C 13 16.555 0.40 A 271 ILE N N 15 129.292 0.40 A 272 ILE H H 1 9.180 0.04 A 272 ILE HA H 1 3.916 0.04 A 272 ILE HB H 1 1.246 0.04 A 272 ILE HD1% H 1 0.549 0.04 A 272 ILE HG1y H 1 1.240 0.04 A 272 ILE HG1x H 1 0.980 0.04 A 272 ILE HG2% H 1 0.196 0.04 A 272 ILE C C 13 178.888 0.40 A 272 ILE CA C 13 61.255 0.40 A 272 ILE CB C 13 37.244 0.40 A 272 ILE CD1 C 13 10.916 0.40 A 272 ILE CG1 C 13 26.892 0.40 A 272 ILE CG2 C 13 17.127 0.40 A 272 ILE N N 15 125.814 0.40 A 273 PHE H H 1 6.584 0.04 A 273 PHE HA H 1 4.856 0.04 A 273 PHE HBy H 1 3.249 0.04 A 273 PHE HBx H 1 2.809 0.04 A 273 PHE HDx H 1 7.293 0.04 A 273 PHE HDy H 1 7.293 0.04 A 273 PHE HEx H 1 7.125 0.04 A 273 PHE HEy H 1 7.125 0.04 A 273 PHE C C 13 178.368 0.40 A 273 PHE CA C 13 58.139 0.40 A 273 PHE CB C 13 36.836 0.40 A 273 PHE CDx C 13 133.723 0.40 A 273 PHE CEx C 13 133.191 0.40 A 273 PHE N N 15 122.379 0.40 A 274 VAL H H 1 7.524 0.04 A 274 VAL HA H 1 3.780 0.04 A 274 VAL HB H 1 2.502 0.04 A 274 VAL HGx% H 1 0.932 0.04 A 274 VAL HGy% H 1 0.654 0.04 A 274 VAL C C 13 174.759 0.40 A 274 VAL CA C 13 64.072 0.40 A 274 VAL CB C 13 31.428 0.40 A 274 VAL CGy C 13 23.556 0.40 A 274 VAL CGx C 13 18.462 0.40 A 274 VAL N N 15 115.355 0.40 A 275 ASP H H 1 8.432 0.04 A 275 ASP HA H 1 5.266 0.04 A 275 ASP HBy H 1 3.085 0.04 A 275 ASP HBx H 1 2.692 0.04 A 275 ASP C C 13 176.044 0.40 A 275 ASP CA C 13 54.693 0.40 A 275 ASP CB C 13 41.572 0.40 A 275 ASP N N 15 116.415 0.40 A 276 GLU H H 1 7.186 0.04 A 276 GLU HA H 1 4.456 0.04 A 276 GLU HBy H 1 2.001 0.04 A 276 GLU HGy H 1 2.273 0.04 A 276 GLU HGx H 1 2.159 0.04 A 276 GLU C C 13 174.076 0.40 A 276 GLU CA C 13 54.394 0.40 A 276 GLU CB C 13 32.175 0.40 A 276 GLU CG C 13 37.415 0.40 A 276 GLU N N 15 120.738 0.40 A 277 VAL H H 1 8.830 0.04 A 277 VAL HA H 1 4.456 0.04 A 277 VAL HB H 1 2.334 0.04 A 277 VAL HGx% H 1 0.974 0.04 A 277 VAL HGy% H 1 0.969 0.04 A 277 VAL C C 13 174.650 0.40 A 277 VAL CA C 13 63.416 0.40 A 277 VAL CB C 13 31.196 0.40 A 277 VAL CGx C 13 20.995 0.40 A 277 VAL CGy C 13 23.801 0.40 A 277 VAL N N 15 124.788 0.40 A 278 PHE H H 1 9.415 0.04 A 278 PHE HA H 1 4.988 0.04 A 278 PHE HBx H 1 2.810 0.04 A 278 PHE HBy H 1 2.810 0.04 A 278 PHE HDx H 1 6.945 0.04 A 278 PHE HDy H 1 6.945 0.04 A 278 PHE HEx H 1 6.709 0.04 A 278 PHE HEy H 1 6.709 0.04 A 278 PHE C C 13 176.017 0.40 A 278 PHE CA C 13 58.055 0.40 A 278 PHE CB C 13 42.392 0.40 A 278 PHE CDx C 13 132.503 0.40 A 278 PHE CEx C 13 130.688 0.40 A 278 PHE N N 15 124.737 0.40 A 279 LYS H H 1 8.585 0.04 A 279 LYS HA H 1 4.496 0.04 A 279 LYS HBx H 1 1.835 0.04 A 279 LYS HBy H 1 1.835 0.04 A 279 LYS HDy H 1 1.697 0.04 A 279 LYS HDx H 1 1.593 0.04 A 279 LYS HEx H 1 2.988 0.04 A 279 LYS HEy H 1 2.988 0.04 A 279 LYS HGy H 1 1.463 0.04 A 279 LYS HGx H 1 1.227 0.04 A 279 LYS C C 13 177.338 0.40 A 279 LYS CA C 13 55.522 0.40 A 279 LYS CB C 13 33.580 0.40 A 279 LYS CD C 13 29.875 0.40 A 279 LYS CE C 13 42.351 0.40 A 279 LYS CG C 13 25.054 0.40 A 279 LYS N N 15 120.448 0.40 A 280 ILE H H 1 8.867 0.04 A 280 ILE HA H 1 3.865 0.04 A 280 ILE HB H 1 1.540 0.04 A 280 ILE HD1% H 1 0.671 0.04 A 280 ILE HG1y H 1 1.538 0.04 A 280 ILE HG1x H 1 0.697 0.04 A 280 ILE HG2% H 1 0.622 0.04 A 280 ILE C C 13 176.646 0.40 A 280 ILE CA C 13 61.721 0.40 A 280 ILE CB C 13 38.715 0.40 A 280 ILE CD1 C 13 13.504 0.40 A 280 ILE CG1 C 13 29.467 0.40 A 280 ILE CG2 C 13 16.882 0.40 A 280 ILE N N 15 128.711 0.40 A 281 GLU H H 1 8.830 0.04 A 281 GLU HA H 1 4.076 0.04 A 281 GLU HBy H 1 1.970 0.04 A 281 GLU HBx H 1 1.771 0.04 A 281 GLU HGy H 1 2.283 0.04 A 281 GLU HGx H 1 2.091 0.04 A 281 GLU C C 13 176.181 0.40 A 281 GLU CA C 13 55.731 0.40 A 281 GLU CB C 13 30.382 0.40 A 281 GLU CG C 13 35.705 0.40 A 281 GLU N N 15 129.172 0.40 A 282 ARG H H 1 8.656 0.04 A 282 ARG HA H 1 4.646 0.04 A 282 ARG HBy H 1 1.854 0.04 A 282 ARG HBx H 1 1.644 0.04 A 282 ARG HDx H 1 3.235 0.04 A 282 ARG HDy H 1 3.235 0.04 A 282 ARG CA C 13 53.602 0.40 A 282 ARG CB C 13 30.221 0.40 A 282 ARG CD C 13 43.411 0.40 A 282 ARG N N 15 124.600 0.40 A 283 PRO HA H 1 4.443 0.04 A 283 PRO HBy H 1 2.340 0.04 A 283 PRO HBx H 1 1.946 0.04 A 283 PRO HDy H 1 3.962 0.04 A 283 PRO HDx H 1 3.700 0.04 A 283 PRO HGy H 1 2.208 0.04 A 283 PRO HGx H 1 2.129 0.04 A 283 PRO CA C 13 63.690 0.40 A 283 PRO CB C 13 31.896 0.40 A 283 PRO CD C 13 50.768 0.40 A 283 PRO CG C 13 27.832 0.40 A 284 GLY H H 1 8.855 0.04 A 284 GLY HAy H 1 4.178 0.04 A 284 GLY HAx H 1 3.779 0.04 A 284 GLY C C 13 174.355 0.40 A 284 GLY CA C 13 45.697 0.40 A 284 GLY N N 15 111.869 0.40 A 285 GLU H H 1 7.827 0.04 A 285 GLU HA H 1 4.478 0.04 A 285 GLU HBy H 1 2.134 0.04 A 285 GLU HBx H 1 1.973 0.04 A 285 GLU HGx H 1 2.210 0.04 A 285 GLU HGy H 1 2.210 0.04 A 285 GLU C C 13 176.837 0.40 A 285 GLU CA C 13 56.252 0.40 A 285 GLU CB C 13 31.015 0.40 A 285 GLU CG C 13 36.467 0.40 A 285 GLU N N 15 119.747 0.40 A 286 GLY H H 1 8.349 0.04 A 286 GLY HAy H 1 4.103 0.04 A 286 GLY HAx H 1 4.038 0.04 A 286 GLY CA C 13 45.361 0.40 A 286 GLY N N 15 109.339 0.40 A 287 SER HA H 1 4.876 0.04 A 287 SER HBy H 1 3.894 0.04 A 287 SER HBx H 1 3.798 0.04 A 287 SER CA C 13 56.367 0.40 A 287 SER CB C 13 63.626 0.40 A 288 PRO HA H 1 4.501 0.04 A 288 PRO HBy H 1 2.280 0.04 A 288 PRO HBx H 1 1.803 0.04 A 288 PRO HDx H 1 3.739 0.04 A 288 PRO HDy H 1 3.913 0.04 A 288 PRO HGx H 1 2.080 0.04 A 288 PRO HGy H 1 2.080 0.04 A 288 PRO C C 13 176.597 0.40 A 288 PRO CA C 13 63.476 0.40 A 288 PRO CB C 13 32.232 0.40 A 288 PRO CD C 13 50.850 0.40 A 288 PRO CG C 13 27.587 0.40 A 289 MET H H 1 9.200 0.04 A 289 MET HA H 1 4.694 0.04 A 289 MET HBx H 1 2.135 0.04 A 289 MET HBy H 1 2.135 0.04 A 289 MET HE% H 1 2.081 0.04 A 289 MET HGy H 1 2.731 0.04 A 289 MET HGx H 1 2.367 0.04 A 289 MET C C 13 175.197 0.40 A 289 MET CA C 13 55.623 0.40 A 289 MET CB C 13 33.348 0.40 A 289 MET CE C 13 16.691 0.40 A 289 MET CG C 13 31.734 0.40 A 289 MET N N 15 125.524 0.40 A 290 VAL H H 1 8.503 0.04 A 290 VAL HA H 1 4.621 0.04 A 290 VAL HB H 1 2.307 0.04 A 290 VAL HGx% H 1 0.869 0.04 A 290 VAL HGy% H 1 0.885 0.04 A 290 VAL C C 13 175.085 0.40 A 290 VAL CA C 13 61.420 0.40 A 290 VAL CB C 13 33.376 0.40 A 290 VAL CGy C 13 21.431 0.40 A 290 VAL CGx C 13 19.115 0.40 A 290 VAL N N 15 120.328 0.40 A 291 ASP H H 1 8.189 0.04 A 291 ASP HA H 1 4.782 0.04 A 291 ASP HBy H 1 2.745 0.04 A 291 ASP HBx H 1 2.671 0.04 A 291 ASP C C 13 174.300 0.40 A 291 ASP CA C 13 53.549 0.40 A 291 ASP CB C 13 42.520 0.40 A 291 ASP N N 15 121.499 0.40 A 292 ASN H H 1 8.523 0.04 A 292 ASN HA H 1 4.529 0.04 A 292 ASN HBy H 1 2.759 0.04 A 292 ASN HBx H 1 2.611 0.04 A 292 ASN HD2x H 1 6.815 0.04 A 292 ASN HD2y H 1 7.531 0.04 A 292 ASN CA C 13 52.498 0.40 A 292 ASN CB C 13 38.892 0.40 A 292 ASN N N 15 115.636 0.40 A 292 ASN ND2 N 15 113.214 0.40 A 293 PRO HA H 1 4.151 0.04 A 293 PRO HBy H 1 1.437 0.04 A 293 PRO HBx H 1 1.097 0.04 A 293 PRO HDy H 1 3.463 0.04 A 293 PRO HDx H 1 3.093 0.04 A 293 PRO HGx H 1 1.244 0.04 A 293 PRO HGy H 1 1.567 0.04 A 293 PRO C C 13 176.755 0.40 A 293 PRO CA C 13 62.541 0.40 A 293 PRO CB C 13 31.541 0.40 A 293 PRO CD C 13 50.468 0.40 A 293 PRO CG C 13 27.000 0.40 A 294 MET H H 1 7.389 0.04 A 294 MET HA H 1 4.396 0.04 A 294 MET HBx H 1 1.977 0.04 A 294 MET HBy H 1 1.977 0.04 A 294 MET HE% H 1 2.167 0.04 A 294 MET HGy H 1 2.577 0.04 A 294 MET HGx H 1 2.520 0.04 A 294 MET CA C 13 55.304 0.40 A 294 MET CB C 13 32.751 0.40 A 294 MET CE C 13 17.372 0.40 A 294 MET CG C 13 32.422 0.40 A 294 MET N N 15 120.704 0.40 A 298 SER HA H 1 4.763 0.04 A 298 SER HBx H 1 3.983 0.04 A 298 SER HBy H 1 3.983 0.04 A 298 SER C C 13 173.775 0.40 A 298 SER CA C 13 58.029 0.40 A 298 SER CB C 13 65.492 0.40 A 299 GLY H H 1 8.143 0.04 A 299 GLY HAy H 1 3.934 0.04 A 299 GLY HAx H 1 3.740 0.04 A 299 GLY CA C 13 44.244 0.40 A 299 GLY N N 15 111.048 0.40 A 300 PRO HA H 1 4.279 0.04 A 300 PRO HBy H 1 2.208 0.04 A 300 PRO HBx H 1 1.950 0.04 A 300 PRO HDy H 1 3.567 0.04 A 300 PRO HDx H 1 3.442 0.04 A 300 PRO HGx H 1 1.988 0.04 A 300 PRO HGy H 1 1.988 0.04 A 300 PRO CA C 13 64.729 0.40 A 300 PRO CB C 13 32.218 0.40 A 300 PRO CD C 13 49.489 0.40 A 300 PRO CG C 13 26.961 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 135 TYR H A 184 TYR HE% 1.0 1.8 5.0 2 2 A 135 TYR H A 184 TYR HD% 1.0 1.8 5.0 3 3 A 136 LYS H A 139 GLU HBx 1.0 1.8 5.0 4 3 A 136 LYS H A 139 GLU HBy 1.0 1.8 5.0 5 4 A 138 ASN H A 139 GLU HBx 1.0 1.8 5.0 6 4 A 139 GLU HBy A 138 ASN H 1.0 1.8 5.0 7 5 A 138 ASN H A 156 VAL HB 1.0 1.8 6.0 8 6 A 136 LYS H A 139 GLU H 1.0 1.8 5.0 9 7 A 139 GLU H A 137 VAL HA 1.0 1.8 5.0 10 8 A 156 VAL HB A 139 GLU H 1.0 1.8 5.0 11 9 A 139 GLU H A 137 VAL HGx% 1.0 1.8 6.0 12 10 A 156 VAL HB A 140 TYR H 1.0 1.8 5.0 13 11 A 141 VAL H A 155 GLN HA 1.0 1.8 5.0 14 12 A 143 ALA H A 152 PHE H 1.0 1.8 5.0 15 13 A 280 ILE H A 280 ILE HG1x 1.0 1.8 5.0 16 14 A 144 ARG HA A 145 ASP H 1.0 1.8 3.5 17 15 A 147 ASN H A 149 GLY H 1.0 1.8 5.0 18 16 A 149 GLY H A 145 ASP HA 1.0 1.8 6.0 19 17 A 149 GLY H A 146 THR HA 1.0 1.8 5.0 20 18 A 148 MET H A 150 ALA H 1.0 1.8 5.0 21 19 A 150 ALA H A 239 TYR HD% 1.0 1.8 6.0 22 20 A 150 ALA H A 148 MET HGx 1.0 1.8 5.0 23 20 A 150 ALA H A 148 MET HGy 1.0 1.8 5.0 24 21 A 155 GLN H A 187 LYS H 1.0 1.8 5.0 25 22 A 235 ARG H A 273 PHE HE% 1.0 1.8 5.0 26 23 A 155 GLN H A 187 LYS HA 1.0 1.8 5.0 27 24 A 155 GLN H A 188 TYR HA 1.0 1.8 5.0 28 25 A 155 GLN H A 186 VAL HA 1.0 1.8 5.0 29 26 A 138 ASN HA A 155 GLN HE2y 1.0 1.8 5.0 30 27 A 154 ALA HB% A 156 VAL H 1.0 1.8 5.0 31 28 A 157 VAL H A 186 VAL HGx% 1.0 1.8 5.0 32 29 A 157 VAL H A 158 ARG HA 1.0 1.8 5.0 33 30 A 200 ASN H A 203 ASP H 1.0 1.8 5.0 34 31 A 156 VAL HA A 158 ARG H 1.0 1.8 5.0 35 32 A 200 ASN HBx A 202 ARG H 1.0 1.8 5.0 36 33 A 202 ARG H A 202 ARG HBy 1.0 1.8 5.0 37 34 A 202 ARG H A 202 ARG HBx 1.0 1.8 5.0 38 35 A 202 ARG H A 202 ARG HGx 1.0 1.8 3.5 39 35 A 202 ARG H A 202 ARG HGy 1.0 1.8 3.5 40 36 A 180 GLU HA A 182 VAL H 1.0 1.8 5.0 41 37 A 182 VAL H A 180 GLU HBy 1.0 1.8 6.0 42 38 A 161 ARG HA A 183 ILE H 1.0 1.8 5.0 43 39 A 184 TYR H A 198 GLN HA 1.0 1.8 5.0 44 40 A 158 ARG H A 185 HIS H 1.0 1.8 5.0 45 41 A 185 HIS H A 185 HIS HD2 1.0 1.8 5.0 46 42 A 185 HIS H A 159 VAL HA 1.0 1.8 5.0 47 43 A 185 HIS H A 156 VAL HGx% 1.0 1.8 5.0 48 44 A 186 VAL H A 197 VAL H 1.0 1.8 5.0 49 45 A 157 VAL H A 186 VAL H 1.0 1.8 6.0 50 46 A 187 LYS H A 157 VAL H 1.0 1.8 5.0 51 47 A 187 LYS H A 154 ALA HA 1.0 1.8 5.0 52 48 A 187 LYS H A 154 ALA HB% 1.0 1.8 5.0 53 49 A 187 LYS H A 157 VAL HGx% 1.0 1.8 6.0 54 50 A 154 ALA HB% A 188 TYR H 1.0 1.8 5.0 55 51 A 154 ALA HB% A 189 ASP H 1.0 1.8 5.0 56 52 A 190 ASP H A 191 TYR HA 1.0 1.8 6.0 57 53 A 189 ASP H A 191 TYR H 1.0 1.8 5.0 58 54 A 191 TYR H A 188 TYR HD% 1.0 1.8 5.0 59 55 A 191 TYR H A 189 ASP HA 1.0 1.8 5.0 60 56 A 191 TYR H A 192 PRO HDy 1.0 1.8 5.0 61 57 A 191 TYR H A 188 TYR HBx 1.0 1.8 5.0 62 58 A 191 TYR H A 188 TYR HBy 1.0 1.8 5.0 63 59 A 193 GLU H A 192 PRO HGx 1.0 1.8 5.0 64 59 A 192 PRO HGy A 193 GLU H 1.0 1.8 5.0 65 60 A 191 TYR HA A 193 GLU H 1.0 1.8 5.0 66 61 A 191 TYR H A 193 GLU H 1.0 1.8 6.0 67 62 A 192 PRO HA A 195 GLY H 1.0 1.8 5.0 68 63 A 197 VAL H A 186 VAL HB 1.0 1.8 6.0 69 64 A 187 LYS HA A 197 VAL H 1.0 1.8 5.0 70 65 A 197 VAL H A 188 TYR H 1.0 1.8 5.0 71 66 A 184 TYR H A 199 MET H 1.0 1.8 5.0 72 67 A 200 ASN H A 202 ARG HGx 1.0 1.8 5.0 73 67 A 200 ASN H A 202 ARG HGy 1.0 1.8 5.0 74 68 A 202 ARG H A 201 SER H 1.0 1.8 5.0 75 69 A 203 ASP H A 200 ASN HBy 1.0 1.8 5.0 76 70 A 203 ASP H A 201 SER HA 1.0 1.8 5.0 77 71 A 203 ASP H A 202 ARG H 1.0 1.8 3.5 78 72 A 201 SER HA A 204 VAL H 1.0 1.8 5.0 79 73 A 204 VAL H A 199 MET HE% 1.0 1.8 5.0 80 74 A 143 ALA HB% A 205 ARG H 1.0 1.8 5.0 81 75 A 205 ARG H A 143 ALA HA 1.0 1.8 5.0 82 76 A 205 ARG H A 142 ASP H 1.0 1.8 5.0 83 77 A 212 ILE H A 278 PHE HA 1.0 1.8 5.0 84 78 A 212 ILE H A 277 VAL HGx% 1.0 1.8 5.0 85 79 A 212 ILE H A 279 LYS HBx 1.0 1.8 6.0 86 79 A 212 ILE H A 279 LYS HBy 1.0 1.8 6.0 87 80 A 211 ILE HG2% A 213 LYS H 1.0 1.8 5.0 88 81 A 215 GLN H A 213 LYS HGx 1.0 1.8 5.0 89 81 A 213 LYS HGy A 215 GLN H 1.0 1.8 5.0 90 82 A 212 ILE HG2% A 216 ASP H 1.0 1.8 5.0 91 83 A 216 ASP H A 213 LYS HGx 1.0 1.8 5.0 92 83 A 213 LYS HGy A 216 ASP H 1.0 1.8 5.0 93 84 A 216 ASP H A 216 ASP HBx 1.0 1.8 3.5 94 85 A 215 GLN H A 217 LEU H 1.0 1.8 5.0 95 86 A 217 LEU H A 214 TRP HA 1.0 1.8 5.0 96 87 A 217 LEU H A 216 ASP HBx 1.0 1.8 5.0 97 88 A 219 VAL H A 221 GLN H 1.0 1.8 5.0 98 89 A 220 GLY H A 243 ILE HG1x 1.0 1.8 5.0 99 89 A 220 GLY H A 243 ILE HG1y 1.0 1.8 5.0 100 90 A 220 GLY H A 242 GLU HGy 1.0 1.8 5.0 101 91 A 220 GLY H A 221 GLN HBy 1.0 1.8 5.0 102 92 A 220 GLY H A 243 ILE HB 1.0 1.8 5.0 103 93 A 221 GLN H A 219 VAL HA 1.0 1.8 5.0 104 94 A 221 GLN H A 242 GLU HGx 1.0 1.8 5.0 105 95 A 221 GLN H A 243 ILE HG1x 1.0 1.8 5.0 106 95 A 221 GLN H A 243 ILE HG1y 1.0 1.8 5.0 107 96 A 221 GLN H A 243 ILE HG2% 1.0 1.8 5.0 108 97 A 212 ILE HG2% A 221 GLN HE2x 1.0 1.8 5.0 109 98 A 222 VAL HB A 223 VAL H 1.0 1.8 5.0 110 99 A 223 VAL H A 223 VAL HGy% 1.0 1.8 3.5 111 100 A 224 MET H A 280 ILE HG1y 1.0 1.8 5.0 112 101 A 224 MET H A 278 PHE HBx 1.0 1.8 5.0 113 101 A 224 MET H A 278 PHE HBy 1.0 1.8 5.0 114 102 A 223 VAL HGy% A 225 LEU H 1.0 1.8 5.0 115 103 A 230 ASP H A 228 ASN HBx 1.0 1.8 5.0 116 103 A 228 ASN HBy A 230 ASP H 1.0 1.8 5.0 117 104 A 231 ASN H A 228 ASN HBx 1.0 1.8 5.0 118 104 A 228 ASN HBy A 231 ASN H 1.0 1.8 5.0 119 105 A 231 ASN H A 229 PRO HGy 1.0 1.8 6.0 120 106 A 232 PRO HA A 234 GLU H 1.0 1.8 5.0 121 107 A 150 ALA HB% A 239 TYR H 1.0 1.8 6.0 122 108 A 239 TYR H A 224 MET HE% 1.0 1.8 5.0 123 109 A 239 TYR H A 226 ASN HA 1.0 1.8 5.0 124 110 A 244 SER H A 257 ALA H 1.0 1.8 5.0 125 111 A 257 ALA H A 271 ILE H 1.0 1.8 5.0 126 112 A 257 ALA H A 245 ARG H 1.0 1.8 6.0 127 113 A 257 ALA H A 268 ASP HA 1.0 1.8 5.0 128 114 A 257 ALA H A 270 ARG HA 1.0 1.8 5.0 129 115 A 240 ASP H A 239 TYR HBy 1.0 1.8 5.0 130 116 A 241 ALA H A 280 ILE HD1% 1.0 1.8 6.0 131 117 A 223 VAL HGy% A 241 ALA H 1.0 1.8 5.0 132 118 A 225 LEU H A 241 ALA H 1.0 1.8 5.0 133 119 A 242 GLU H A 258 ASN H 1.0 1.8 5.0 134 120 A 242 GLU H A 259 VAL H 1.0 1.8 5.0 135 121 A 242 GLU H A 258 ASN HA 1.0 1.8 5.0 136 122 A 242 GLU H A 259 VAL HA 1.0 1.8 5.0 137 123 A 242 GLU HGy A 242 GLU H 1.0 1.8 5.0 138 124 A 242 GLU H A 257 ALA HB% 1.0 1.8 5.0 139 125 A 223 VAL HGy% A 243 ILE H 1.0 1.8 5.0 140 126 A 257 ALA HB% A 243 ILE H 1.0 1.8 5.0 141 127 A 242 GLU HGy A 243 ILE H 1.0 1.8 5.0 142 128 A 243 ILE H A 221 GLN HGy 1.0 1.8 5.0 143 129 A 243 ILE H A 220 GLY HAy 1.0 1.8 6.0 144 130 A 243 ILE H A 222 VAL HA 1.0 1.8 5.0 145 131 A 221 GLN H A 243 ILE H 1.0 1.8 5.0 146 132 A 243 ILE HG2% A 245 ARG H 1.0 1.8 3.5 147 133 A 245 ARG H A 257 ALA HB% 1.0 1.8 6.0 148 134 A 245 ARG H A 256 TYR HBx 1.0 1.8 5.0 149 135 A 243 ILE HB A 245 ARG H 1.0 1.8 6.0 150 136 A 245 ARG H A 243 ILE HA 1.0 1.8 5.0 151 137 A 245 ARG H A 257 ALA HA 1.0 1.8 5.0 152 138 A 245 ARG H A 246 LYS HA 1.0 1.8 5.0 153 139 A 245 ARG H A 256 TYR HD% 1.0 1.8 5.0 154 140 A 245 ARG H A 256 TYR H 1.0 1.8 5.0 155 141 A 245 ARG H A 258 ASN H 1.0 1.8 6.0 156 142 A 249 THR H A 254 GLU H 1.0 1.8 5.0 157 143 A 249 THR H A 252 ALA H 1.0 1.8 5.0 158 144 A 249 THR H A 253 ARG HA 1.0 1.8 5.0 159 145 A 254 GLU H A 248 GLU HA 1.0 1.8 5.0 160 146 A 254 GLU H A 248 GLU HBx 1.0 1.8 5.0 161 146 A 254 GLU H A 248 GLU HBy 1.0 1.8 5.0 162 147 A 254 GLU H A 253 ARG HBy 1.0 1.8 5.0 163 148 A 214 TRP H A 217 LEU HBy 1.0 1.8 6.0 164 149 A 254 GLU H A 252 ALA HB% 1.0 1.8 6.0 165 150 A 254 GLU H A 249 THR HG2% 1.0 1.8 5.0 166 151 A 259 VAL H A 267 ASN HA 1.0 1.8 5.0 167 152 A 241 ALA HA A 260 VAL H 1.0 1.8 5.0 168 153 A 260 VAL H A 240 ASP HA 1.0 1.8 6.0 169 154 A 261 LEU H A 265 SER HA 1.0 1.8 3.5 170 155 A 261 LEU H A 265 SER HBy 1.0 1.8 6.0 171 156 A 261 LEU H A 265 SER HBx 1.0 1.8 6.0 172 157 A 262 GLY H A 264 ASP HBx 1.0 1.8 5.0 173 157 A 262 GLY H A 264 ASP HBy 1.0 1.8 5.0 174 158 A 264 ASP H A 261 LEU HBx 1.0 1.8 5.0 175 159 A 264 ASP H A 261 LEU HBy 1.0 1.8 5.0 176 160 A 261 LEU H A 264 ASP H 1.0 1.8 5.0 177 161 A 261 LEU H A 265 SER H 1.0 1.8 5.0 178 162 A 265 SER H A 266 LEU HA 1.0 1.8 5.0 179 163 A 259 VAL HB A 266 LEU H 1.0 1.8 6.0 180 164 A 266 LEU H A 264 ASP HBx 1.0 1.8 6.0 181 164 A 264 ASP HBy A 266 LEU H 1.0 1.8 6.0 182 165 A 266 LEU H A 260 VAL HA 1.0 1.8 5.0 183 166 A 258 ASN HA A 268 ASP H 1.0 1.8 5.0 184 167 A 257 ALA H A 269 CYS H 1.0 1.8 5.0 185 168 A 259 VAL H A 269 CYS H 1.0 1.8 5.0 186 169 A 258 ASN HA A 269 CYS H 1.0 1.8 5.0 187 170 A 267 ASN HA A 269 CYS H 1.0 1.8 5.0 188 171 A 269 CYS H A 271 ILE HD1% 1.0 1.8 5.0 189 172 A 271 ILE H A 256 TYR HA 1.0 1.8 5.0 190 173 A 271 ILE H A 255 LEU HBx 1.0 1.8 5.0 191 174 A 271 ILE H A 272 ILE HG1y 1.0 1.8 6.0 192 175 A 271 ILE HA A 273 PHE H 1.0 1.8 5.0 193 176 A 273 PHE H A 271 ILE HG2% 1.0 1.8 5.0 194 177 A 274 VAL H A 276 GLU H 1.0 1.8 5.0 195 178 A 275 ASP H A 277 VAL H 1.0 1.8 5.0 196 179 A 275 ASP H A 273 PHE HA 1.0 1.8 5.0 197 180 A 211 ILE HG2% A 276 GLU H 1.0 1.8 5.0 198 181 A 276 GLU H A 276 GLU HGy 1.0 1.8 5.0 199 182 A 276 GLU H A 276 GLU HBx 1.0 1.8 5.0 200 183 A 211 ILE HG2% A 277 VAL H 1.0 1.8 5.0 201 184 A 277 VAL H A 277 VAL HGy% 1.0 1.8 5.0 202 185 A 223 VAL HGy% A 278 PHE H 1.0 1.8 6.0 203 186 A 278 PHE H A 212 ILE HG1x 1.0 1.8 5.0 204 186 A 278 PHE H A 212 ILE HG1y 1.0 1.8 5.0 205 187 A 224 MET H A 278 PHE H 1.0 1.8 5.0 206 188 A 212 ILE H A 279 LYS H 1.0 1.8 5.0 207 189 A 279 LYS H A 210 THR HB 1.0 1.8 5.0 208 190 A 279 LYS H A 211 ILE HA 1.0 1.8 5.0 209 191 A 279 LYS H A 210 THR HG2% 1.0 1.8 5.0 210 192 A 279 LYS H A 212 ILE HD1% 1.0 1.8 5.0 211 193 A 279 LYS H A 208 ALA HB% 1.0 1.8 5.0 212 194 A 279 LYS H A 212 ILE HG1x 1.0 1.8 6.0 213 194 A 212 ILE HG1y A 279 LYS H 1.0 1.8 6.0 214 195 A 281 GLU H A 281 GLU HGx 1.0 1.8 5.0 215 196 A 282 ARG H A 282 ARG HBx 1.0 1.8 5.0 216 197 A 282 ARG H A 282 ARG HBy 1.0 1.8 5.0 217 198 A 294 MET H A 294 MET HBx 1.0 1.8 5.0 218 198 A 294 MET H A 294 MET HBy 1.0 1.8 5.0 219 199 A 294 MET H A 209 ARG HA 1.0 1.8 6.0 220 200 A 231 ASN H A 228 ASN HD2x 1.0 1.8 5.0 221 201 A 231 ASN H A 228 ASN HD2y 1.0 1.8 5.0 222 202 A 135 TYR H A 134 LEU HA 1.0 1.8 5.0 223 203 A 135 TYR H A 134 LEU HBx 1.0 1.8 5.0 224 204 A 135 TYR H A 134 LEU HBy 1.0 1.8 5.0 225 205 A 135 TYR H A 134 LEU HDx% 1.0 1.8 5.0 226 206 A 134 LEU H A 134 LEU HG 1.0 1.8 5.0 227 207 A 135 TYR H A 134 LEU H 1.0 1.8 5.0 228 208 A 136 LYS H A 135 TYR HA 1.0 1.8 3.5 229 209 A 136 LYS H A 135 TYR HBx 1.0 1.8 5.0 230 210 A 136 LYS H A 135 TYR HBy 1.0 1.8 5.0 231 211 A 136 LYS H A 135 TYR HD% 1.0 1.8 5.0 232 212 A 135 TYR H A 136 LYS H 1.0 1.8 5.0 233 213 A 136 LYS HA A 137 VAL H 1.0 1.8 3.5 234 214 A 136 LYS H A 136 LYS HBx 1.0 1.8 5.0 235 215 A 137 VAL H A 136 LYS HBx 1.0 1.8 5.0 236 216 A 136 LYS H A 136 LYS HBy 1.0 1.8 5.0 237 217 A 137 VAL H A 136 LYS HBy 1.0 1.8 5.0 238 218 A 136 LYS H A 136 LYS HDx 1.0 1.8 5.0 239 218 A 136 LYS H A 136 LYS HDy 1.0 1.8 5.0 240 219 A 136 LYS H A 136 LYS HGx 1.0 1.8 5.0 241 219 A 136 LYS H A 136 LYS HGy 1.0 1.8 5.0 242 220 A 137 VAL H A 136 LYS HGx 1.0 1.8 5.0 243 220 A 137 VAL H A 136 LYS HGy 1.0 1.8 5.0 244 221 A 138 ASN H A 137 VAL HA 1.0 1.8 3.5 245 222 A 137 VAL H A 137 VAL HB 1.0 1.8 5.0 246 223 A 138 ASN H A 137 VAL HB 1.0 1.8 5.0 247 224 A 137 VAL H A 137 VAL HGx% 1.0 1.8 3.5 248 225 A 138 ASN H A 137 VAL HGx% 1.0 1.8 5.0 249 226 A 137 VAL H A 137 VAL HGy% 1.0 1.8 3.5 250 227 A 136 LYS H A 137 VAL H 1.0 1.8 5.0 251 228 A 140 TYR H A 139 GLU HA 1.0 1.8 3.5 252 229 A 139 GLU H A 139 GLU HBx 1.0 1.8 3.5 253 229 A 139 GLU HBy A 139 GLU H 1.0 1.8 3.5 254 230 A 140 TYR H A 139 GLU HBx 1.0 1.8 5.0 255 230 A 139 GLU HBy A 140 TYR H 1.0 1.8 5.0 256 231 A 139 GLU H A 140 TYR H 1.0 1.8 5.0 257 232 A 141 VAL H A 140 TYR HA 1.0 1.8 5.0 258 233 A 140 TYR H A 140 TYR HBx 1.0 1.8 5.0 259 233 A 140 TYR H A 140 TYR HBy 1.0 1.8 5.0 260 234 A 141 VAL H A 140 TYR HBx 1.0 1.8 5.0 261 234 A 141 VAL H A 140 TYR HBy 1.0 1.8 5.0 262 235 A 140 TYR H A 140 TYR HD% 1.0 1.8 5.0 263 236 A 141 VAL H A 140 TYR HD% 1.0 1.8 5.0 264 237 A 138 ASN H A 139 GLU H 1.0 1.8 3.5 265 238 A 142 ASP H A 141 VAL HB 1.0 1.8 5.0 266 239 A 141 VAL H A 141 VAL HGx% 1.0 1.8 5.0 267 240 A 142 ASP H A 141 VAL HGx% 1.0 1.8 5.0 268 241 A 141 VAL H A 141 VAL HGy% 1.0 1.8 5.0 269 242 A 142 ASP H A 141 VAL HGy% 1.0 1.8 5.0 270 243 A 143 ALA H A 142 ASP HA 1.0 1.8 3.5 271 244 A 143 ALA H A 142 ASP HBx 1.0 1.8 5.0 272 245 A 143 ALA H A 199 MET HE% 1.0 1.8 6.0 273 246 A 143 ALA H A 142 ASP HBy 1.0 1.8 5.0 274 247 A 141 VAL H A 142 ASP H 1.0 1.8 5.0 275 248 A 280 ILE H A 279 LYS HGy 1.0 1.8 5.0 276 249 A 143 ALA H A 142 ASP H 1.0 1.8 5.0 277 250 A 144 ARG H A 144 ARG HBx 1.0 1.8 5.0 278 250 A 144 ARG H A 144 ARG HBy 1.0 1.8 5.0 279 251 A 143 ALA H A 144 ARG H 1.0 1.8 5.0 280 252 A 145 ASP HA A 146 THR H 1.0 1.8 3.5 281 253 A 145 ASP H A 145 ASP HBx 1.0 1.8 5.0 282 254 A 145 ASP H A 145 ASP HBy 1.0 1.8 5.0 283 255 A 145 ASP H A 144 ARG H 1.0 1.8 6.0 284 256 A 146 THR H A 146 THR HB 1.0 1.8 5.0 285 257 A 146 THR H A 146 THR HG2% 1.0 1.8 5.0 286 258 A 147 ASN H A 146 THR HG2% 1.0 1.8 5.0 287 259 A 147 ASN H A 146 THR H 1.0 1.8 5.0 288 260 A 147 ASN H A 147 ASN HBx 1.0 1.8 5.0 289 261 A 148 MET H A 147 ASN HBx 1.0 1.8 5.0 290 262 A 147 ASN H A 147 ASN HBy 1.0 1.8 5.0 291 263 A 148 MET H A 147 ASN HBy 1.0 1.8 5.0 292 264 A 148 MET H A 148 MET HBx 1.0 1.8 5.0 293 265 A 149 GLY H A 148 MET HBx 1.0 1.8 5.0 294 266 A 148 MET H A 148 MET HBy 1.0 1.8 5.0 295 267 A 149 GLY H A 148 MET HBy 1.0 1.8 5.0 296 268 A 147 ASN H A 148 MET H 1.0 1.8 3.5 297 269 A 149 GLY H A 148 MET H 1.0 1.8 3.5 298 270 A 149 GLY H A 150 ALA H 1.0 1.8 5.0 299 271 A 150 ALA H A 150 ALA HB% 1.0 1.8 3.5 300 272 A 150 ALA HB% A 151 TRP H 1.0 1.8 5.0 301 273 A 152 PHE H A 151 TRP HBx 1.0 1.8 5.0 302 273 A 152 PHE H A 151 TRP HBy 1.0 1.8 5.0 303 274 A 151 TRP H A 151 TRP HD1 1.0 1.8 5.0 304 275 A 150 ALA H A 151 TRP H 1.0 1.8 5.0 305 276 A 152 PHE H A 152 PHE HD% 1.0 1.8 5.0 306 277 A 152 PHE H A 151 TRP H 1.0 1.8 5.0 307 278 A 155 GLN H A 154 ALA HA 1.0 1.8 3.5 308 279 A 155 GLN HA A 156 VAL H 1.0 1.8 5.0 309 280 A 155 GLN H A 155 GLN HBx 1.0 1.8 3.5 310 280 A 155 GLN H A 155 GLN HBy 1.0 1.8 3.5 311 281 A 155 GLN HE2x A 155 GLN HBx 1.0 1.8 5.0 312 281 A 155 GLN HBy A 155 GLN HE2x 1.0 1.8 5.0 313 282 A 156 VAL H A 155 GLN HBx 1.0 1.8 5.0 314 282 A 156 VAL H A 155 GLN HBy 1.0 1.8 5.0 315 283 A 156 VAL H A 155 GLN HE2x 1.0 1.8 6.0 316 284 A 155 GLN H A 186 VAL HB 1.0 1.8 3.5 317 285 A 156 VAL H A 155 GLN HGx 1.0 1.8 5.0 318 285 A 156 VAL H A 155 GLN HGy 1.0 1.8 5.0 319 286 A 141 VAL H A 156 VAL H 1.0 1.8 5.0 320 287 A 156 VAL HB A 156 VAL H 1.0 1.8 5.0 321 288 A 156 VAL H A 156 VAL HGy% 1.0 1.8 5.0 322 289 A 157 VAL H A 156 VAL HGy% 1.0 1.8 5.0 323 290 A 156 VAL H A 156 VAL HGx% 1.0 1.8 5.0 324 291 A 155 GLN H A 156 VAL H 1.0 1.8 5.0 325 292 A 158 ARG H A 156 VAL HGx% 1.0 1.8 5.0 326 293 A 157 VAL H A 158 ARG H 1.0 1.8 3.5 327 294 A 158 ARG HA A 159 VAL H 1.0 1.8 2.7 328 295 A 183 ILE H A 182 VAL HA 1.0 1.8 3.5 329 296 A 158 ARG H A 158 ARG HBy 1.0 1.8 5.0 330 297 A 159 VAL H A 158 ARG HBy 1.0 1.8 5.0 331 298 A 183 ILE H A 183 ILE HB 1.0 1.8 3.5 332 299 A 159 VAL H A 158 ARG HDx 1.0 1.8 5.0 333 299 A 159 VAL H A 158 ARG HDy 1.0 1.8 5.0 334 300 A 159 VAL H A 158 ARG HGx 1.0 1.8 3.5 335 301 A 158 ARG H A 159 VAL H 1.0 1.8 5.0 336 302 A 159 VAL HA A 160 THR H 1.0 1.8 3.5 337 303 A 159 VAL H A 159 VAL HB 1.0 1.8 5.0 338 304 A 160 THR H A 159 VAL HB 1.0 1.8 5.0 339 305 A 159 VAL H A 159 VAL HGx% 1.0 1.8 5.0 340 306 A 183 ILE H A 183 ILE HG1x 1.0 1.8 5.0 341 306 A 183 ILE H A 183 ILE HG1y 1.0 1.8 5.0 342 307 A 183 ILE H A 160 THR H 1.0 1.8 5.0 343 308 A 161 ARG HA A 162 LYS H 1.0 1.8 3.5 344 309 A 162 LYS H A 161 ARG HBx 1.0 1.8 5.0 345 310 A 162 LYS H A 161 ARG HBy 1.0 1.8 5.0 346 311 A 162 LYS H A 182 VAL HB 1.0 1.8 5.0 347 312 A 162 LYS H A 161 ARG HDx 1.0 1.8 5.0 348 312 A 162 LYS H A 161 ARG HDy 1.0 1.8 5.0 349 313 A 162 LYS H A 162 LYS HBx 1.0 1.8 5.0 350 314 A 162 LYS H A 162 LYS HBy 1.0 1.8 5.0 351 315 A 162 LYS H A 162 LYS HGx 1.0 1.8 5.0 352 315 A 162 LYS H A 162 LYS HGy 1.0 1.8 5.0 353 316 A 163 ALA H A 163 ALA HB% 1.0 1.8 5.0 354 317 A 162 LYS H A 163 ALA H 1.0 1.8 5.0 355 318 A 176 PRO HA A 177 ALA H 1.0 1.8 3.5 356 319 A 177 ALA HA A 178 LEU H 1.0 1.8 3.5 357 320 A 177 ALA H A 177 ALA HB% 1.0 1.8 5.0 358 321 A 177 ALA H A 178 LEU H 1.0 1.8 5.0 359 322 A 178 LEU H A 178 LEU HBx 1.0 1.8 3.5 360 322 A 178 LEU H A 178 LEU HBy 1.0 1.8 3.5 361 323 A 179 GLU H A 178 LEU HBx 1.0 1.8 5.0 362 323 A 178 LEU HBy A 179 GLU H 1.0 1.8 5.0 363 324 A 178 LEU H A 179 GLU H 1.0 1.8 6.0 364 325 A 179 GLU H A 179 GLU HBx 1.0 1.8 5.0 365 325 A 179 GLU H A 179 GLU HBy 1.0 1.8 5.0 366 326 A 180 GLU H A 179 GLU HBx 1.0 1.8 5.0 367 326 A 179 GLU HBy A 180 GLU H 1.0 1.8 5.0 368 327 A 179 GLU H A 179 GLU HGx 1.0 1.8 5.0 369 327 A 179 GLU H A 179 GLU HGy 1.0 1.8 5.0 370 328 A 180 GLU H A 180 GLU HGx 1.0 1.8 5.0 371 328 A 180 GLU H A 180 GLU HGy 1.0 1.8 5.0 372 329 A 180 GLU HA A 181 ASP H 1.0 1.8 3.5 373 330 A 180 GLU H A 180 GLU HBx 1.0 1.8 5.0 374 331 A 181 ASP H A 180 GLU HBx 1.0 1.8 5.0 375 332 A 180 GLU HBy A 180 GLU H 1.0 1.8 5.0 376 333 A 182 VAL H A 181 ASP HA 1.0 1.8 3.5 377 334 A 181 ASP H A 181 ASP HBx 1.0 1.8 5.0 378 335 A 181 ASP H A 181 ASP HBy 1.0 1.8 5.0 379 336 A 182 VAL H A 181 ASP HBy 1.0 1.8 5.0 380 337 A 180 GLU H A 181 ASP H 1.0 1.8 5.0 381 338 A 182 VAL H A 181 ASP H 1.0 1.8 5.0 382 339 A 182 VAL H A 182 VAL HB 1.0 1.8 5.0 383 340 A 183 ILE H A 182 VAL HB 1.0 1.8 3.5 384 341 A 182 VAL H A 182 VAL HGx% 1.0 1.8 3.5 385 342 A 183 ILE H A 182 VAL HGx% 1.0 1.8 5.0 386 343 A 182 VAL H A 182 VAL HGy% 1.0 1.8 5.0 387 344 A 183 ILE H A 182 VAL HGy% 1.0 1.8 5.0 388 345 A 182 VAL H A 183 ILE H 1.0 1.8 5.0 389 346 A 184 TYR H A 183 ILE HA 1.0 1.8 3.5 390 347 A 184 TYR H A 183 ILE HB 1.0 1.8 5.0 391 348 A 183 ILE H A 183 ILE HG2% 1.0 1.8 5.0 392 349 A 184 TYR H A 183 ILE HG2% 1.0 1.8 3.5 393 350 A 185 HIS H A 184 TYR HA 1.0 1.8 3.5 394 351 A 184 TYR H A 184 TYR HBx 1.0 1.8 5.0 395 352 A 185 HIS H A 184 TYR HBx 1.0 1.8 5.0 396 353 A 184 TYR H A 184 TYR HBy 1.0 1.8 5.0 397 354 A 185 HIS H A 184 TYR HBy 1.0 1.8 5.0 398 355 A 184 TYR HD% A 184 TYR H 1.0 1.8 5.0 399 356 A 184 TYR HD% A 185 HIS H 1.0 1.8 5.0 400 357 A 186 VAL H A 185 HIS HA 1.0 1.8 3.5 401 358 A 187 LYS H A 186 VAL HA 1.0 1.8 3.5 402 359 A 187 LYS H A 186 VAL HB 1.0 1.8 5.0 403 360 A 186 VAL HGx% A 186 VAL H 1.0 1.8 5.0 404 361 A 187 LYS H A 186 VAL HGy% 1.0 1.8 5.0 405 362 A 185 HIS H A 186 VAL H 1.0 1.8 5.0 406 363 A 187 LYS HA A 188 TYR H 1.0 1.8 3.5 407 364 A 187 LYS H A 187 LYS HBx 1.0 1.8 5.0 408 364 A 187 LYS H A 187 LYS HBy 1.0 1.8 5.0 409 365 A 188 TYR H A 187 LYS HBx 1.0 1.8 5.0 410 365 A 188 TYR H A 187 LYS HBy 1.0 1.8 5.0 411 366 A 187 LYS H A 186 VAL H 1.0 1.8 5.0 412 367 A 188 TYR H A 188 TYR HBy 1.0 1.8 5.0 413 368 A 189 ASP H A 188 TYR HBy 1.0 1.8 5.0 414 369 A 189 ASP H A 188 TYR HBx 1.0 1.8 5.0 415 370 A 189 ASP H A 188 TYR HD% 1.0 1.8 5.0 416 371 A 190 ASP H A 189 ASP HBx 1.0 1.8 5.0 417 372 A 190 ASP H A 189 ASP HBy 1.0 1.8 5.0 418 373 A 189 ASP H A 190 ASP H 1.0 1.8 5.0 419 374 A 190 ASP H A 190 ASP HBx 1.0 1.8 5.0 420 375 A 191 TYR H A 190 ASP HBx 1.0 1.8 5.0 421 376 A 190 ASP H A 190 ASP HBy 1.0 1.8 5.0 422 377 A 191 TYR H A 190 ASP HBy 1.0 1.8 5.0 423 378 A 190 ASP H A 191 TYR H 1.0 1.8 3.5 424 379 A 191 TYR H A 191 TYR HBx 1.0 1.8 5.0 425 380 A 191 TYR H A 191 TYR HBy 1.0 1.8 5.0 426 381 A 191 TYR H A 191 TYR HD% 1.0 1.8 3.5 427 382 A 193 GLU H A 193 GLU HGy 1.0 1.8 5.0 428 383 A 193 GLU H A 192 PRO HDx 1.0 1.8 5.0 429 384 A 193 GLU H A 192 PRO HDy 1.0 1.8 5.0 430 385 A 194 ASN H A 193 GLU HBy 1.0 1.8 5.0 431 386 A 194 ASN H A 193 GLU HBx 1.0 1.8 5.0 432 387 A 193 GLU H A 193 GLU HGx 1.0 1.8 5.0 433 388 A 193 GLU H A 194 ASN H 1.0 1.8 5.0 434 389 A 194 ASN H A 194 ASN HBx 1.0 1.8 5.0 435 390 A 194 ASN H A 194 ASN HBy 1.0 1.8 5.0 436 391 A 195 GLY H A 194 ASN HBy 1.0 1.8 5.0 437 392 A 196 VAL H A 195 GLY HAx 1.0 1.8 3.5 438 393 A 196 VAL H A 195 GLY HAy 1.0 1.8 3.5 439 394 A 195 GLY H A 194 ASN H 1.0 1.8 3.5 440 395 A 197 VAL H A 196 VAL HA 1.0 1.8 3.5 441 396 A 196 VAL H A 196 VAL HB 1.0 1.8 5.0 442 397 A 197 VAL H A 196 VAL HB 1.0 1.8 5.0 443 398 A 196 VAL H A 196 VAL HGx% 1.0 1.8 5.0 444 399 A 196 VAL H A 196 VAL HGy% 1.0 1.8 5.0 445 400 A 195 GLY H A 196 VAL H 1.0 1.8 5.0 446 401 A 197 VAL HA A 198 GLN H 1.0 1.8 3.5 447 402 A 198 GLN H A 197 VAL HB 1.0 1.8 5.0 448 403 A 197 VAL H A 196 VAL H 1.0 1.8 5.0 449 404 A 199 MET H A 198 GLN H 1.0 1.8 6.0 450 405 A 198 GLN HA A 199 MET H 1.0 1.8 3.5 451 406 A 198 GLN H A 198 GLN HBy 1.0 1.8 5.0 452 407 A 198 GLN H A 198 GLN HGy 1.0 1.8 5.0 453 408 A 199 MET H A 198 GLN HBy 1.0 1.8 5.0 454 409 A 198 GLN H A 198 GLN HBx 1.0 1.8 5.0 455 410 A 199 MET H A 198 GLN HBx 1.0 1.8 5.0 456 411 A 198 GLN H A 198 GLN HGx 1.0 1.8 5.0 457 412 A 197 VAL H A 198 GLN H 1.0 1.8 5.0 458 413 A 200 ASN H A 199 MET HA 1.0 1.8 3.5 459 414 A 199 MET H A 199 MET HBy 1.0 1.8 5.0 460 415 A 200 ASN H A 199 MET HBy 1.0 1.8 5.0 461 416 A 199 MET H A 199 MET HBx 1.0 1.8 5.0 462 417 A 200 ASN H A 199 MET HBx 1.0 1.8 5.0 463 418 A 199 MET H A 199 MET HGx 1.0 1.8 5.0 464 418 A 199 MET H A 199 MET HGy 1.0 1.8 5.0 465 419 A 200 ASN H A 199 MET HGx 1.0 1.8 5.0 466 419 A 200 ASN H A 199 MET HGy 1.0 1.8 5.0 467 420 A 200 ASN HA A 200 ASN HD2x 1.0 1.8 5.0 468 421 A 201 SER H A 200 ASN HA 1.0 1.8 3.5 469 422 A 200 ASN H A 200 ASN HBy 1.0 1.8 3.5 470 423 A 200 ASN HBx A 201 SER H 1.0 1.8 5.0 471 424 A 200 ASN H A 199 MET H 1.0 1.8 5.0 472 425 A 201 SER H A 201 SER HBx 1.0 1.8 5.0 473 425 A 201 SER H A 201 SER HBy 1.0 1.8 5.0 474 426 A 203 ASP H A 202 ARG HGx 1.0 1.8 3.5 475 426 A 203 ASP H A 202 ARG HGy 1.0 1.8 3.5 476 427 A 203 ASP H A 203 ASP HBx 1.0 1.8 5.0 477 428 A 203 ASP H A 203 ASP HBy 1.0 1.8 5.0 478 429 A 203 ASP H A 204 VAL H 1.0 1.8 3.5 479 430 A 205 ARG H A 204 VAL HA 1.0 1.8 5.0 480 431 A 204 VAL H A 204 VAL HB 1.0 1.8 5.0 481 432 A 205 ARG H A 204 VAL HB 1.0 1.8 5.0 482 433 A 204 VAL H A 204 VAL HGx% 1.0 1.8 5.0 483 434 A 205 ARG H A 204 VAL HGx% 1.0 1.8 5.0 484 435 A 204 VAL H A 204 VAL HGy% 1.0 1.8 5.0 485 436 A 205 ARG H A 204 VAL HGy% 1.0 1.8 5.0 486 437 A 204 VAL H A 205 ARG H 1.0 1.8 5.0 487 438 A 206 ALA H A 206 ALA HB% 1.0 1.8 3.5 488 439 A 206 ALA H A 207 ARG H 1.0 1.8 6.0 489 440 A 210 THR HA A 211 ILE H 1.0 1.8 3.5 490 441 A 210 THR HG2% A 211 ILE H 1.0 1.8 3.5 491 442 A 212 ILE H A 211 ILE HA 1.0 1.8 3.5 492 443 A 211 ILE H A 211 ILE HB 1.0 1.8 3.5 493 444 A 211 ILE H A 211 ILE HD1% 1.0 1.8 5.0 494 445 A 211 ILE H A 211 ILE HG1x 1.0 1.8 5.0 495 446 A 211 ILE H A 211 ILE HG1y 1.0 1.8 5.0 496 447 A 212 ILE H A 211 ILE HG1y 1.0 1.8 5.0 497 448 A 211 ILE HG2% A 211 ILE H 1.0 1.8 5.0 498 449 A 212 ILE H A 211 ILE HG2% 1.0 1.8 3.5 499 450 A 212 ILE H A 211 ILE H 1.0 1.8 5.0 500 451 A 213 LYS H A 212 ILE HA 1.0 1.8 3.5 501 452 A 212 ILE H A 212 ILE HB 1.0 1.8 5.0 502 453 A 212 ILE H A 212 ILE HD1% 1.0 1.8 5.0 503 454 A 213 LYS H A 212 ILE HD1% 1.0 1.8 5.0 504 455 A 212 ILE H A 212 ILE HG1x 1.0 1.8 5.0 505 455 A 212 ILE H A 212 ILE HG1y 1.0 1.8 5.0 506 456 A 213 LYS H A 212 ILE HG2% 1.0 1.8 3.5 507 457 A 214 TRP H A 213 LYS HA 1.0 1.8 3.5 508 458 A 213 LYS H A 213 LYS HBx 1.0 1.8 5.0 509 459 A 254 GLU H A 253 ARG HBx 1.0 1.8 5.0 510 460 A 213 LYS H A 213 LYS HBy 1.0 1.8 5.0 511 461 A 213 LYS H A 213 LYS HDx 1.0 1.8 5.0 512 461 A 213 LYS H A 213 LYS HDy 1.0 1.8 5.0 513 462 A 213 LYS H A 213 LYS HGx 1.0 1.8 3.5 514 462 A 213 LYS H A 213 LYS HGy 1.0 1.8 3.5 515 463 A 214 TRP H A 213 LYS HGx 1.0 1.8 5.0 516 463 A 213 LYS HGy A 214 TRP H 1.0 1.8 5.0 517 464 A 214 TRP H A 214 TRP HBx 1.0 1.8 5.0 518 465 A 215 GLN H A 214 TRP HBx 1.0 1.8 5.0 519 466 A 214 TRP H A 214 TRP HBy 1.0 1.8 5.0 520 467 A 215 GLN H A 214 TRP HBy 1.0 1.8 5.0 521 468 A 215 GLN H A 215 GLN HBx 1.0 1.8 3.5 522 468 A 215 GLN H A 215 GLN HBy 1.0 1.8 3.5 523 469 A 216 ASP H A 215 GLN HBx 1.0 1.8 5.0 524 469 A 216 ASP H A 215 GLN HBy 1.0 1.8 5.0 525 470 A 215 GLN H A 215 GLN HGx 1.0 1.8 5.0 526 470 A 215 GLN H A 215 GLN HGy 1.0 1.8 5.0 527 471 A 216 ASP H A 215 GLN HGx 1.0 1.8 5.0 528 471 A 216 ASP H A 215 GLN HGy 1.0 1.8 5.0 529 472 A 215 GLN H A 216 ASP H 1.0 1.8 3.5 530 473 A 216 ASP H A 216 ASP HBy 1.0 1.8 3.5 531 474 A 217 LEU H A 216 ASP HBy 1.0 1.8 5.0 532 475 A 216 ASP H A 217 LEU H 1.0 1.8 3.5 533 476 A 217 LEU HA A 218 GLU H 1.0 1.8 3.5 534 477 A 217 LEU H A 217 LEU HBx 1.0 1.8 5.0 535 478 A 218 GLU H A 217 LEU HBx 1.0 1.8 5.0 536 479 A 217 LEU H A 217 LEU HBy 1.0 1.8 3.5 537 480 A 217 LEU HBy A 218 GLU H 1.0 1.8 5.0 538 481 A 212 ILE HG2% A 217 LEU H 1.0 1.8 5.0 539 482 A 217 LEU H A 217 LEU HDy% 1.0 1.8 5.0 540 483 A 219 VAL H A 218 GLU HA 1.0 1.8 3.5 541 484 A 218 GLU H A 218 GLU HBx 1.0 1.8 5.0 542 485 A 219 VAL H A 218 GLU HBx 1.0 1.8 5.0 543 486 A 218 GLU H A 218 GLU HBy 1.0 1.8 5.0 544 487 A 221 GLN HBy A 218 GLU H 1.0 1.8 5.0 545 488 A 219 VAL H A 218 GLU HGy 1.0 1.8 5.0 546 489 A 217 LEU H A 218 GLU H 1.0 1.8 5.0 547 490 A 220 GLY H A 219 VAL HA 1.0 1.8 3.5 548 491 A 220 GLY H A 219 VAL HB 1.0 1.8 5.0 549 492 A 220 GLY H A 242 GLU HGx 1.0 1.8 5.0 550 493 A 219 VAL H A 219 VAL HGx% 1.0 1.8 5.0 551 494 A 220 GLY H A 219 VAL HGy% 1.0 1.8 5.0 552 495 A 219 VAL H A 218 GLU H 1.0 1.8 5.0 553 496 A 219 VAL H A 220 GLY H 1.0 1.8 5.0 554 497 A 221 GLN H A 220 GLY H 1.0 1.8 3.5 555 498 A 221 GLN HA A 222 VAL H 1.0 1.8 3.5 556 499 A 221 GLN H A 221 GLN HBy 1.0 1.8 3.5 557 500 A 221 GLN HBy A 222 VAL H 1.0 1.8 5.0 558 501 A 221 GLN H A 221 GLN HBx 1.0 1.8 3.5 559 502 A 222 VAL HB A 222 VAL H 1.0 1.8 3.5 560 503 A 221 GLN HGy A 221 GLN HE2y 1.0 1.8 5.0 561 504 A 221 GLN HGy A 222 VAL H 1.0 1.8 5.0 562 505 A 221 GLN H A 243 ILE HB 1.0 1.8 3.5 563 506 A 222 VAL H A 221 GLN HGx 1.0 1.8 5.0 564 507 A 223 VAL H A 222 VAL HA 1.0 1.8 3.5 565 508 A 222 VAL H A 222 VAL HGx% 1.0 1.8 5.0 566 509 A 223 VAL H A 222 VAL HGx% 1.0 1.8 5.0 567 510 A 222 VAL H A 222 VAL HGy% 1.0 1.8 5.0 568 511 A 223 VAL H A 222 VAL HGy% 1.0 1.8 5.0 569 512 A 221 GLN H A 222 VAL H 1.0 1.8 5.0 570 513 A 224 MET H A 223 VAL HB 1.0 1.8 3.5 571 514 A 223 VAL HGy% A 224 MET H 1.0 1.8 5.0 572 515 A 223 VAL H A 224 MET H 1.0 1.8 5.0 573 516 A 225 LEU H A 224 MET HA 1.0 1.8 3.5 574 517 A 224 MET H A 224 MET HBx 1.0 1.8 5.0 575 517 A 224 MET H A 224 MET HBy 1.0 1.8 5.0 576 518 A 225 LEU H A 224 MET HGx 1.0 1.8 5.0 577 518 A 225 LEU H A 224 MET HGy 1.0 1.8 5.0 578 519 A 225 LEU H A 225 LEU HDx% 1.0 1.8 5.0 579 520 A 225 LEU H A 225 LEU HDy% 1.0 1.8 5.0 580 521 A 226 ASN H A 225 LEU HDy% 1.0 1.8 6.0 581 522 A 223 VAL H A 243 ILE HD1% 1.0 1.8 5.0 582 523 A 226 ASN HA A 227 TYR H 1.0 1.8 3.5 583 524 A 225 LEU H A 226 ASN H 1.0 1.8 5.0 584 525 A 227 TYR HA A 228 ASN H 1.0 1.8 5.0 585 526 A 228 ASN H A 236 GLY HAx 1.0 1.8 6.0 586 527 A 227 TYR H A 228 ASN H 1.0 1.8 5.0 587 528 A 230 ASP H A 229 PRO HBx 1.0 1.8 5.0 588 529 A 230 ASP H A 229 PRO HBy 1.0 1.8 5.0 589 530 A 230 ASP H A 229 PRO HDy 1.0 1.8 5.0 590 531 A 230 ASP H A 229 PRO HDx 1.0 1.8 5.0 591 532 A 230 ASP H A 229 PRO HGx 1.0 1.8 5.0 592 533 A 230 ASP H A 229 PRO HGy 1.0 1.8 5.0 593 534 A 230 ASP H A 230 ASP HBx 1.0 1.8 5.0 594 535 A 231 ASN H A 230 ASP HBx 1.0 1.8 5.0 595 536 A 230 ASP H A 230 ASP HBy 1.0 1.8 5.0 596 537 A 231 ASN H A 231 ASN HBy 1.0 1.8 5.0 597 538 A 231 ASN H A 231 ASN HBx 1.0 1.8 5.0 598 539 A 230 ASP H A 231 ASN H 1.0 1.8 3.5 599 540 A 233 LYS H A 232 PRO HGx 1.0 1.8 5.0 600 540 A 232 PRO HGy A 233 LYS H 1.0 1.8 5.0 601 541 A 233 LYS H A 232 PRO HDx 1.0 1.8 5.0 602 542 A 233 LYS H A 233 LYS HBx 1.0 1.8 3.5 603 543 A 234 GLU H A 233 LYS HBx 1.0 1.8 5.0 604 544 A 233 LYS H A 233 LYS HBy 1.0 1.8 5.0 605 545 A 233 LYS H A 233 LYS HGx 1.0 1.8 5.0 606 546 A 234 GLU H A 233 LYS H 1.0 1.8 3.5 607 547 A 235 ARG H A 234 GLU HA 1.0 1.8 3.5 608 548 A 234 GLU H A 234 GLU HBy 1.0 1.8 3.5 609 549 A 234 GLU H A 234 GLU HBx 1.0 1.8 3.5 610 550 A 235 ARG H A 234 GLU HBx 1.0 1.8 5.0 611 551 A 234 GLU H A 234 GLU HGx 1.0 1.8 5.0 612 551 A 234 GLU H A 234 GLU HGy 1.0 1.8 5.0 613 552 A 235 ARG H A 234 GLU HGx 1.0 1.8 5.0 614 552 A 235 ARG H A 234 GLU HGy 1.0 1.8 5.0 615 553 A 235 ARG H A 234 GLU H 1.0 1.8 5.0 616 554 A 235 ARG H A 236 GLY H 1.0 1.8 5.0 617 555 A 239 TYR H A 238 TRP HE3 1.0 1.8 5.0 618 556 A 240 ASP H A 239 TYR HBx 1.0 1.8 5.0 619 557 A 239 TYR H A 240 ASP H 1.0 1.8 5.0 620 558 A 241 ALA H A 240 ASP HA 1.0 1.8 3.5 621 559 A 240 ASP H A 240 ASP HBx 1.0 1.8 5.0 622 560 A 241 ALA H A 240 ASP HBx 1.0 1.8 5.0 623 561 A 240 ASP H A 240 ASP HBy 1.0 1.8 5.0 624 562 A 241 ALA H A 240 ASP HBy 1.0 1.8 5.0 625 563 A 242 GLU H A 241 ALA HA 1.0 1.8 3.5 626 564 A 241 ALA H A 241 ALA HB% 1.0 1.8 5.0 627 565 A 242 GLU H A 241 ALA HB% 1.0 1.8 3.5 628 566 A 240 ASP H A 241 ALA H 1.0 1.8 5.0 629 567 A 241 ALA H A 242 GLU H 1.0 1.8 5.0 630 568 A 243 ILE H A 242 GLU HA 1.0 1.8 5.0 631 569 A 242 GLU H A 242 GLU HBx 1.0 1.8 5.0 632 569 A 242 GLU H A 242 GLU HBy 1.0 1.8 5.0 633 570 A 243 ILE H A 242 GLU HBx 1.0 1.8 5.0 634 570 A 243 ILE H A 242 GLU HBy 1.0 1.8 5.0 635 571 A 242 GLU HGx A 242 GLU H 1.0 1.8 5.0 636 572 A 242 GLU HGx A 243 ILE H 1.0 1.8 5.0 637 573 A 243 ILE HB A 243 ILE H 1.0 1.8 5.0 638 574 A 243 ILE H A 243 ILE HG1x 1.0 1.8 5.0 639 574 A 243 ILE HG1y A 243 ILE H 1.0 1.8 5.0 640 575 A 243 ILE H A 243 ILE HD1% 1.0 1.8 5.0 641 576 A 243 ILE HG2% A 244 SER H 1.0 1.8 5.0 642 577 A 242 GLU H A 243 ILE H 1.0 1.8 5.0 643 578 A 244 SER H A 243 ILE H 1.0 1.8 5.0 644 579 A 244 SER H A 245 ARG H 1.0 1.8 3.5 645 580 A 245 ARG H A 245 ARG HBx 1.0 1.8 5.0 646 581 A 245 ARG H A 245 ARG HBy 1.0 1.8 5.0 647 582 A 245 ARG H A 256 TYR HBy 1.0 1.8 5.0 648 583 A 256 TYR H A 255 LEU HA 1.0 1.8 3.5 649 584 A 249 THR H A 248 GLU HA 1.0 1.8 3.5 650 585 A 249 THR H A 248 GLU HBx 1.0 1.8 5.0 651 585 A 249 THR H A 248 GLU HBy 1.0 1.8 5.0 652 586 A 249 THR H A 248 GLU HGx 1.0 1.8 5.0 653 586 A 249 THR H A 248 GLU HGy 1.0 1.8 5.0 654 587 A 249 THR H A 248 GLU H 1.0 1.8 5.0 655 588 A 249 THR H A 249 THR HB 1.0 1.8 5.0 656 589 A 249 THR H A 249 THR HG2% 1.0 1.8 3.5 657 590 A 252 ALA H A 251 THR HB 1.0 1.8 5.0 658 591 A 252 ALA H A 251 THR HG2% 1.0 1.8 5.0 659 592 A 252 ALA H A 251 THR H 1.0 1.8 5.0 660 593 A 252 ALA H A 252 ALA HB% 1.0 1.8 3.5 661 594 A 254 GLU H A 253 ARG HA 1.0 1.8 3.5 662 595 A 254 GLU HA A 255 LEU H 1.0 1.8 3.5 663 596 A 255 LEU H A 254 GLU HBx 1.0 1.8 5.0 664 596 A 255 LEU H A 254 GLU HBy 1.0 1.8 5.0 665 597 A 255 LEU H A 254 GLU HGx 1.0 1.8 5.0 666 597 A 255 LEU H A 254 GLU HGy 1.0 1.8 5.0 667 598 A 254 GLU H A 255 LEU H 1.0 1.8 5.0 668 599 A 255 LEU HBx A 255 LEU H 1.0 1.8 5.0 669 600 A 256 TYR H A 255 LEU HBx 1.0 1.8 5.0 670 601 A 255 LEU H A 255 LEU HBy 1.0 1.8 5.0 671 602 A 256 TYR H A 255 LEU HBy 1.0 1.8 5.0 672 603 A 256 TYR H A 255 LEU HDx% 1.0 1.8 5.0 673 604 A 255 LEU H A 255 LEU HDy% 1.0 1.8 5.0 674 605 A 256 TYR H A 255 LEU HDy% 1.0 1.8 5.0 675 606 A 257 ALA H A 256 TYR HA 1.0 1.8 3.5 676 607 A 257 ALA H A 256 TYR HBx 1.0 1.8 5.0 677 608 A 257 ALA H A 256 TYR HBy 1.0 1.8 5.0 678 609 A 256 TYR HD% A 256 TYR H 1.0 1.8 5.0 679 610 A 257 ALA H A 256 TYR HD% 1.0 1.8 5.0 680 611 A 256 TYR H A 255 LEU H 1.0 1.8 5.0 681 612 A 258 ASN H A 257 ALA HA 1.0 1.8 3.5 682 613 A 258 ASN H A 257 ALA HB% 1.0 1.8 3.5 683 614 A 259 VAL H A 258 ASN HA 1.0 1.8 3.5 684 615 A 258 ASN H A 259 VAL H 1.0 1.8 5.0 685 616 A 259 VAL HA A 260 VAL H 1.0 1.8 3.5 686 617 A 259 VAL H A 259 VAL HB 1.0 1.8 5.0 687 618 A 259 VAL H A 259 VAL HGx% 1.0 1.8 5.0 688 619 A 260 VAL H A 259 VAL HGx% 1.0 1.8 5.0 689 620 A 259 VAL H A 259 VAL HGy% 1.0 1.8 5.0 690 621 A 260 VAL H A 259 VAL HGy% 1.0 1.8 5.0 691 622 A 259 VAL H A 260 VAL H 1.0 1.8 5.0 692 623 A 261 LEU H A 260 VAL HA 1.0 1.8 3.5 693 624 A 260 VAL H A 260 VAL HB 1.0 1.8 5.0 694 625 A 260 VAL H A 260 VAL HGx% 1.0 1.8 5.0 695 626 A 261 LEU H A 260 VAL HGx% 1.0 1.8 5.0 696 627 A 261 LEU H A 266 LEU H 1.0 1.8 5.0 697 628 A 262 GLY H A 261 LEU HA 1.0 1.8 3.5 698 629 A 261 LEU H A 261 LEU HBx 1.0 1.8 5.0 699 630 A 262 GLY H A 261 LEU HBx 1.0 1.8 5.0 700 631 A 261 LEU H A 261 LEU HBy 1.0 1.8 5.0 701 632 A 262 GLY H A 261 LEU HBy 1.0 1.8 5.0 702 633 A 261 LEU H A 261 LEU HDx% 1.0 1.8 5.0 703 634 A 262 GLY H A 261 LEU HDx% 1.0 1.8 5.0 704 635 A 261 LEU H A 261 LEU HDy% 1.0 1.8 6.0 705 636 A 262 GLY H A 261 LEU HDy% 1.0 1.8 5.0 706 637 A 261 LEU H A 261 LEU HG 1.0 1.8 3.5 707 638 A 262 GLY H A 261 LEU HG 1.0 1.8 5.0 708 639 A 261 LEU H A 262 GLY H 1.0 1.8 5.0 709 640 A 264 ASP H A 263 ASP HA 1.0 1.8 3.5 710 641 A 263 ASP H A 264 ASP HBx 1.0 1.8 6.0 711 641 A 264 ASP HBy A 263 ASP H 1.0 1.8 6.0 712 642 A 264 ASP H A 264 ASP HBx 1.0 1.8 3.5 713 642 A 264 ASP HBy A 264 ASP H 1.0 1.8 3.5 714 643 A 262 GLY H A 263 ASP H 1.0 1.8 5.0 715 644 A 264 ASP H A 263 ASP H 1.0 1.8 5.0 716 645 A 265 SER H A 264 ASP HA 1.0 1.8 2.7 717 646 A 265 SER H A 264 ASP HBx 1.0 1.8 3.5 718 646 A 264 ASP HBy A 265 SER H 1.0 1.8 3.5 719 647 A 265 SER HA A 266 LEU H 1.0 1.8 3.5 720 648 A 264 ASP H A 265 SER H 1.0 1.8 5.0 721 649 A 265 SER H A 266 LEU H 1.0 1.8 5.0 722 650 A 266 LEU HA A 267 ASN H 1.0 1.8 3.5 723 651 A 266 LEU H A 266 LEU HBx 1.0 1.8 5.0 724 652 A 267 ASN H A 266 LEU HBx 1.0 1.8 5.0 725 653 A 266 LEU H A 266 LEU HDy% 1.0 1.8 5.0 726 654 A 266 LEU H A 266 LEU HDx% 1.0 1.8 5.0 727 655 A 266 LEU H A 266 LEU HBy 1.0 1.8 5.0 728 656 A 266 LEU H A 266 LEU HG 1.0 1.8 5.0 729 657 A 267 ASN HA A 268 ASP H 1.0 1.8 3.5 730 658 A 267 ASN H A 267 ASN HBx 1.0 1.8 3.5 731 658 A 267 ASN H A 267 ASN HBy 1.0 1.8 3.5 732 659 A 268 ASP H A 267 ASN HBx 1.0 1.8 5.0 733 659 A 268 ASP H A 267 ASN HBy 1.0 1.8 5.0 734 660 A 259 VAL H A 266 LEU H 1.0 1.8 5.0 735 661 A 259 VAL H A 268 ASP H 1.0 1.8 5.0 736 662 A 268 ASP H A 267 ASN H 1.0 1.8 6.0 737 663 A 268 ASP HA A 269 CYS H 1.0 1.8 3.5 738 664 A 268 ASP H A 268 ASP HBx 1.0 1.8 5.0 739 665 A 268 ASP H A 268 ASP HBy 1.0 1.8 5.0 740 666 A 266 LEU H A 267 ASN H 1.0 1.8 5.0 741 667 A 268 ASP H A 269 CYS H 1.0 1.8 5.0 742 668 A 269 CYS HA A 270 ARG H 1.0 1.8 3.5 743 669 A 269 CYS H A 269 CYS HBx 1.0 1.8 5.0 744 670 A 270 ARG H A 270 ARG HBy 1.0 1.8 5.0 745 671 A 269 CYS H A 269 CYS HBy 1.0 1.8 5.0 746 672 A 271 ILE H A 270 ARG HA 1.0 1.8 3.5 747 673 A 270 ARG H A 270 ARG HBx 1.0 1.8 5.0 748 674 A 271 ILE H A 271 ILE HG1y 1.0 1.8 5.0 749 675 A 271 ILE H A 270 ARG HDx 1.0 1.8 5.0 750 675 A 271 ILE H A 270 ARG HDy 1.0 1.8 5.0 751 676 A 270 ARG H A 270 ARG HGx 1.0 1.8 5.0 752 677 A 270 ARG H A 270 ARG HGy 1.0 1.8 5.0 753 678 A 271 ILE H A 270 ARG HGy 1.0 1.8 5.0 754 679 A 269 CYS H A 270 ARG H 1.0 1.8 5.0 755 680 A 271 ILE H A 271 ILE HB 1.0 1.8 5.0 756 681 A 271 ILE H A 271 ILE HD1% 1.0 1.8 5.0 757 682 A 271 ILE HD1% A 272 ILE H 1.0 1.8 5.0 758 683 A 271 ILE H A 271 ILE HG1x 1.0 1.8 5.0 759 684 A 271 ILE H A 270 ARG HGx 1.0 1.8 5.0 760 685 A 271 ILE HG2% A 272 ILE H 1.0 1.8 5.0 761 686 A 272 ILE H A 272 ILE HB 1.0 1.8 5.0 762 687 A 272 ILE HG1y A 272 ILE H 1.0 1.8 5.0 763 688 A 273 PHE H A 272 ILE HB 1.0 1.8 5.0 764 689 A 272 ILE H A 272 ILE HD1% 1.0 1.8 5.0 765 690 A 272 ILE H A 272 ILE HG1x 1.0 1.8 5.0 766 691 A 273 PHE H A 272 ILE HG1x 1.0 1.8 5.0 767 692 A 273 PHE H A 272 ILE HG2% 1.0 1.8 5.0 768 693 A 273 PHE H A 272 ILE H 1.0 1.8 5.0 769 694 A 274 VAL H A 273 PHE HA 1.0 1.8 3.5 770 695 A 273 PHE H A 273 PHE HBx 1.0 1.8 5.0 771 696 A 274 VAL H A 273 PHE HBx 1.0 1.8 5.0 772 697 A 273 PHE H A 273 PHE HBy 1.0 1.8 5.0 773 698 A 274 VAL H A 273 PHE HBy 1.0 1.8 5.0 774 699 A 273 PHE H A 273 PHE HD% 1.0 1.8 5.0 775 700 A 274 VAL H A 273 PHE HD% 1.0 1.8 6.0 776 701 A 273 PHE HE% A 273 PHE H 1.0 1.8 5.0 777 702 A 275 ASP H A 274 VAL HB 1.0 1.8 5.0 778 703 A 271 ILE HG2% A 274 VAL H 1.0 1.8 3.5 779 704 A 275 ASP H A 274 VAL HGx% 1.0 1.8 5.0 780 705 A 274 VAL H A 274 VAL HGy% 1.0 1.8 3.5 781 706 A 275 ASP H A 274 VAL HGy% 1.0 1.8 5.0 782 707 A 273 PHE H A 274 VAL H 1.0 1.8 5.0 783 708 A 274 VAL H A 275 ASP H 1.0 1.8 3.5 784 709 A 275 ASP H A 275 ASP HBx 1.0 1.8 5.0 785 710 A 275 ASP H A 275 ASP HBy 1.0 1.8 5.0 786 711 A 276 GLU H A 275 ASP HBy 1.0 1.8 5.0 787 712 A 276 GLU H A 276 GLU HBy 1.0 1.8 5.0 788 713 A 276 GLU H A 276 GLU HGx 1.0 1.8 5.0 789 714 A 276 GLU H A 275 ASP H 1.0 1.8 3.5 790 715 A 278 PHE H A 277 VAL HA 1.0 1.8 3.5 791 716 A 277 VAL H A 277 VAL HB 1.0 1.8 5.0 792 717 A 278 PHE H A 223 VAL HB 1.0 1.8 5.0 793 718 A 278 PHE H A 277 VAL HB 1.0 1.8 6.0 794 719 A 277 VAL H A 277 VAL HGx% 1.0 1.8 5.0 795 720 A 278 PHE H A 277 VAL HGy% 1.0 1.8 5.0 796 721 A 276 GLU H A 277 VAL H 1.0 1.8 5.0 797 722 A 278 PHE HA A 279 LYS H 1.0 1.8 3.5 798 723 A 278 PHE H A 278 PHE HBx 1.0 1.8 5.0 799 723 A 278 PHE HBy A 278 PHE H 1.0 1.8 5.0 800 724 A 278 PHE H A 278 PHE HD% 1.0 1.8 5.0 801 725 A 280 ILE H A 279 LYS HA 1.0 1.8 3.5 802 726 A 279 LYS H A 279 LYS HBx 1.0 1.8 5.0 803 726 A 279 LYS HBy A 279 LYS H 1.0 1.8 5.0 804 727 A 279 LYS H A 279 LYS HGx 1.0 1.8 5.0 805 728 A 280 ILE H A 279 LYS HGx 1.0 1.8 5.0 806 729 A 281 GLU H A 280 ILE HA 1.0 1.8 3.5 807 730 A 280 ILE H A 280 ILE HB 1.0 1.8 3.5 808 731 A 280 ILE H A 280 ILE HG1y 1.0 1.8 5.0 809 732 A 281 GLU H A 280 ILE HB 1.0 1.8 5.0 810 733 A 281 GLU H A 280 ILE HG1y 1.0 1.8 6.0 811 734 A 281 GLU H A 280 ILE HG1x 1.0 1.8 6.0 812 735 A 280 ILE H A 280 ILE HG2% 1.0 1.8 5.0 813 736 A 281 GLU H A 280 ILE HG2% 1.0 1.8 5.0 814 737 A 280 ILE H A 279 LYS H 1.0 1.8 5.0 815 738 A 282 ARG H A 281 GLU HA 1.0 1.8 3.5 816 739 A 282 ARG H A 281 GLU HBx 1.0 1.8 5.0 817 740 A 281 GLU H A 281 GLU HGy 1.0 1.8 5.0 818 741 A 281 GLU H A 282 ARG H 1.0 1.8 5.0 819 742 A 285 GLU H A 285 GLU HBx 1.0 1.8 5.0 820 743 A 285 GLU H A 285 GLU HBy 1.0 1.8 5.0 821 744 A 285 GLU H A 285 GLU HGx 1.0 1.8 5.0 822 744 A 285 GLU H A 285 GLU HGy 1.0 1.8 5.0 823 745 A 289 MET HA A 290 VAL H 1.0 1.8 3.5 824 746 A 290 VAL H A 290 VAL HGx% 1.0 1.8 5.0 825 747 A 290 VAL H A 291 ASP H 1.0 1.8 5.0 826 748 A 294 MET H A 293 PRO HA 1.0 1.8 3.5 827 749 A 299 GLY H A 298 SER HBx 1.0 1.8 5.0 828 749 A 298 SER HBy A 299 GLY H 1.0 1.8 5.0 829 750 A 182 VAL HGy% A 133 GLY HAy 1.0 1.8 5.0 830 751 A 182 VAL HGy% A 133 GLY HAx 1.0 1.8 5.0 831 752 A 133 GLY HAx A 159 VAL HGy% 1.0 1.8 5.0 832 753 A 133 GLY HAy A 159 VAL HGy% 1.0 1.8 5.0 833 754 A 184 TYR HE% A 134 LEU HA 1.0 1.8 6.0 834 755 A 281 GLU HA A 285 GLU HGx 1.0 1.8 6.0 835 755 A 281 GLU HA A 285 GLU HGy 1.0 1.8 6.0 836 756 A 182 VAL HGy% A 134 LEU HDx% 1.0 1.8 5.0 837 757 A 159 VAL HB A 134 LEU HDx% 1.0 1.8 6.0 838 758 A 135 TYR HD% A 134 LEU HDx% 1.0 1.8 5.0 839 759 A 159 VAL HB A 134 LEU HDy% 1.0 1.8 6.0 840 760 A 133 GLY HAy A 134 LEU HDy% 1.0 1.8 5.0 841 761 A 135 TYR HD% A 134 LEU HDy% 1.0 1.8 5.0 842 762 A 156 VAL HGx% A 136 LYS HA 1.0 1.8 5.0 843 763 A 136 LYS HDy A 139 GLU HBx 1.0 1.8 5.0 844 763 A 136 LYS HDx A 139 GLU HBx 1.0 1.8 5.0 845 763 A 139 GLU HBy A 136 LYS HDx 1.0 1.8 5.0 846 763 A 139 GLU HBy A 136 LYS HDy 1.0 1.8 5.0 847 764 A 139 GLU H A 137 VAL HGy% 1.0 1.8 6.0 848 765 A 188 TYR HA A 154 ALA HB% 1.0 1.8 5.0 849 766 A 137 VAL HA A 138 ASN HA 1.0 1.8 5.0 850 767 A 138 ASN HA A 155 GLN HGx 1.0 1.8 5.0 851 767 A 138 ASN HA A 155 GLN HGy 1.0 1.8 5.0 852 768 A 138 ASN HA A 155 GLN HE2x 1.0 1.8 5.0 853 769 A 136 LYS H A 139 GLU HGx 1.0 1.8 5.0 854 769 A 136 LYS H A 139 GLU HGy 1.0 1.8 5.0 855 770 A 155 GLN HA A 140 TYR HA 1.0 1.8 5.0 856 771 A 134 LEU HG A 180 GLU HGx 1.0 1.8 5.0 857 771 A 134 LEU HG A 180 GLU HGy 1.0 1.8 5.0 858 772 A 156 VAL HGy% A 141 VAL HGx% 1.0 1.8 5.0 859 773 A 135 TYR HD% A 141 VAL HGy% 1.0 1.8 6.0 860 774 A 135 TYR HE% A 141 VAL HGy% 1.0 1.8 6.0 861 775 A 156 VAL HGy% A 141 VAL HGy% 1.0 1.8 5.0 862 776 A 204 VAL HGx% A 141 VAL HGy% 1.0 1.8 5.0 863 777 A 154 ALA HB% A 142 ASP HA 1.0 1.8 5.0 864 778 A 142 ASP HA A 141 VAL HGx% 1.0 1.8 6.0 865 779 A 142 ASP HA A 141 VAL HGy% 1.0 1.8 6.0 866 780 A 143 ALA HA A 203 ASP HA 1.0 1.8 6.0 867 781 A 204 VAL H A 143 ALA HA 1.0 1.8 6.0 868 782 A 143 ALA HA A 142 ASP H 1.0 1.8 6.0 869 783 A 143 ALA HB% A 142 ASP HA 1.0 1.8 5.0 870 784 A 143 ALA HB% A 204 VAL HA 1.0 1.8 5.0 871 785 A 143 ALA HB% A 203 ASP HA 1.0 1.8 6.0 872 786 A 143 ALA HB% A 204 VAL HGx% 1.0 1.8 5.0 873 787 A 186 VAL HGx% A 143 ALA HB% 1.0 1.8 5.0 874 788 A 143 ALA HB% A 204 VAL HGy% 1.0 1.8 5.0 875 789 A 144 ARG HA A 145 ASP HA 1.0 1.8 5.0 876 790 A 152 PHE HE% A 145 ASP HBy 1.0 1.8 5.0 877 791 A 255 LEU HBx A 271 ILE HA 1.0 1.8 6.0 878 792 A 152 PHE HD% A 148 MET HE% 1.0 1.8 5.0 879 793 A 152 PHE HE% A 148 MET HE% 1.0 1.8 5.0 880 794 A 148 MET HE% A 239 TYR HE% 1.0 1.8 6.0 881 795 A 148 MET HE% A 152 PHE HZ 1.0 1.8 5.0 882 796 A 150 ALA HB% A 148 MET HE% 1.0 1.8 5.0 883 797 A 228 ASN H A 236 GLY HAy 1.0 1.8 6.0 884 798 A 239 TYR HE% A 149 GLY HAy 1.0 1.8 6.0 885 799 A 239 TYR HE% A 149 GLY HAx 1.0 1.8 6.0 886 800 A 150 ALA HA A 239 TYR HA 1.0 1.8 5.0 887 801 A 150 ALA HB% A 148 MET HBx 1.0 1.8 5.0 888 802 A 150 ALA HB% A 148 MET HBy 1.0 1.8 5.0 889 803 A 150 ALA HB% A 148 MET HGx 1.0 1.8 3.5 890 803 A 148 MET HGy A 150 ALA HB% 1.0 1.8 3.5 891 804 A 150 ALA HB% A 239 TYR HE% 1.0 1.8 5.0 892 805 A 150 ALA HB% A 152 PHE HE% 1.0 1.8 5.0 893 806 A 150 ALA HB% A 152 PHE HD% 1.0 1.8 5.0 894 807 A 150 ALA HB% A 152 PHE HZ 1.0 1.8 6.0 895 808 A 154 ALA HA A 189 ASP H 1.0 1.8 5.0 896 809 A 188 TYR HA A 154 ALA HA 1.0 1.8 5.0 897 810 A 187 LYS HA A 154 ALA HA 1.0 1.8 6.0 898 811 A 186 VAL HA A 154 ALA HB% 1.0 1.8 5.0 899 812 A 154 ALA HB% A 140 TYR HA 1.0 1.8 6.0 900 813 A 154 ALA HB% A 186 VAL HB 1.0 1.8 3.5 901 814 A 154 ALA HB% A 143 ALA HB% 1.0 1.8 3.5 902 815 A 154 ALA HB% A 186 VAL HGx% 1.0 1.8 3.5 903 816 A 244 SER H A 257 ALA HB% 1.0 1.8 5.0 904 817 A 155 GLN HA A 156 VAL HA 1.0 1.8 5.0 905 818 A 223 VAL H A 223 VAL HGx% 1.0 1.8 5.0 906 819 A 141 VAL H A 156 VAL HGy% 1.0 1.8 5.0 907 820 A 184 TYR HD% A 156 VAL HGy% 1.0 1.8 5.0 908 821 A 135 TYR HD% A 156 VAL HGy% 1.0 1.8 5.0 909 822 A 217 LEU HA A 223 VAL HGx% 1.0 1.8 5.0 910 823 A 156 VAL HGy% A 139 GLU HGx 1.0 1.8 6.0 911 823 A 156 VAL HGy% A 139 GLU HGy 1.0 1.8 6.0 912 824 A 141 VAL HB A 156 VAL HGy% 1.0 1.8 6.0 913 825 A 221 GLN HBx A 223 VAL HGx% 1.0 1.8 6.0 914 826 A 222 VAL HB A 223 VAL HGx% 1.0 1.8 6.0 915 827 A 223 VAL HGx% A 224 MET HBx 1.0 1.8 6.0 916 827 A 224 MET HBy A 223 VAL HGx% 1.0 1.8 6.0 917 828 A 212 ILE HB A 223 VAL HGx% 1.0 1.8 5.0 918 829 A 138 ASN H A 156 VAL HGx% 1.0 1.8 6.0 919 830 A 156 VAL HGx% A 137 VAL H 1.0 1.8 5.0 920 831 A 184 TYR HD% A 156 VAL HGx% 1.0 1.8 5.0 921 832 A 137 VAL HA A 156 VAL HGx% 1.0 1.8 5.0 922 833 A 279 LYS H A 210 THR HA 1.0 1.8 6.0 923 834 A 138 ASN H A 157 VAL HA 1.0 1.8 5.0 924 835 A 137 VAL H A 157 VAL HA 1.0 1.8 5.0 925 836 A 187 LYS H A 157 VAL HGy% 1.0 1.8 6.0 926 837 A 187 LYS HA A 197 VAL HGy% 1.0 1.8 6.0 927 838 A 185 HIS HBx A 157 VAL HGy% 1.0 1.8 5.0 928 839 A 187 LYS HEy A 157 VAL HGy% 1.0 1.8 5.0 929 839 A 157 VAL HGy% A 187 LYS HEx 1.0 1.8 5.0 930 840 A 187 LYS HGy A 157 VAL HGy% 1.0 1.8 5.0 931 841 A 157 VAL HGy% A 187 LYS HGx 1.0 1.8 5.0 932 842 A 186 VAL HGy% A 197 VAL HGy% 1.0 1.8 5.0 933 843 A 158 ARG HA A 156 VAL HGx% 1.0 1.8 5.0 934 844 A 184 TYR HD% A 159 VAL HGx% 1.0 1.8 5.0 935 845 A 184 TYR HE% A 159 VAL HGx% 1.0 1.8 5.0 936 846 A 184 TYR HE% A 159 VAL HGy% 1.0 1.8 5.0 937 847 A 183 ILE HB A 160 THR HB 1.0 1.8 5.0 938 848 A 183 ILE HG2% A 160 THR HG2% 1.0 1.8 5.0 939 849 A 160 THR HG2% A 183 ILE HD1% 1.0 1.8 5.0 940 850 A 160 THR HG2% A 158 ARG HGy 1.0 1.8 5.0 941 851 A 158 ARG HGx A 160 THR HG2% 1.0 1.8 5.0 942 852 A 183 ILE HB A 160 THR HG2% 1.0 1.8 5.0 943 853 A 160 THR HG2% A 158 ARG HDx 1.0 1.8 5.0 944 853 A 158 ARG HDy A 160 THR HG2% 1.0 1.8 5.0 945 854 A 159 VAL HA A 160 THR HG2% 1.0 1.8 5.0 946 855 A 185 HIS HD2 A 160 THR HG2% 1.0 1.8 5.0 947 856 A 159 VAL H A 160 THR HG2% 1.0 1.8 6.0 948 857 A 183 ILE H A 160 THR HG2% 1.0 1.8 6.0 949 858 A 161 ARG HA A 183 ILE HB 1.0 1.8 6.0 950 859 A 182 VAL HGx% A 161 ARG HDx 1.0 1.8 5.0 951 859 A 161 ARG HDy A 182 VAL HGx% 1.0 1.8 5.0 952 860 A 163 ALA HB% A 161 ARG HDx 1.0 1.8 5.0 953 860 A 161 ARG HDy A 163 ALA HB% 1.0 1.8 5.0 954 861 A 183 ILE HD1% A 162 LYS HA 1.0 1.8 5.0 955 862 A 256 TYR HBx A 245 ARG HBx 1.0 1.8 5.0 956 863 A 256 TYR HBx A 245 ARG HBy 1.0 1.8 5.0 957 864 A 183 ILE HD1% A 162 LYS HDx 1.0 1.8 5.0 958 864 A 183 ILE HD1% A 162 LYS HDy 1.0 1.8 5.0 959 865 A 162 LYS HGx A 183 ILE HG1x 1.0 1.8 5.0 960 865 A 162 LYS HGy A 183 ILE HG1x 1.0 1.8 5.0 961 865 A 183 ILE HG1y A 162 LYS HGx 1.0 1.8 5.0 962 865 A 183 ILE HG1y A 162 LYS HGy 1.0 1.8 5.0 963 866 A 163 ALA HA A 164 PRO HDx 1.0 1.8 3.5 964 867 A 163 ALA HA A 164 PRO HGx 1.0 1.8 5.0 965 867 A 163 ALA HA A 164 PRO HGy 1.0 1.8 5.0 966 868 A 162 LYS H A 163 ALA HB% 1.0 1.8 5.0 967 869 A 163 ALA HB% A 162 LYS HA 1.0 1.8 6.0 968 870 A 163 ALA HB% A 164 PRO HDy 1.0 1.8 5.0 969 871 A 163 ALA HB% A 164 PRO HDx 1.0 1.8 5.0 970 872 A 163 ALA HA A 164 PRO HDy 1.0 1.8 3.5 971 873 A 177 ALA HA A 178 LEU HBx 1.0 1.8 5.0 972 873 A 177 ALA HA A 178 LEU HBy 1.0 1.8 5.0 973 874 A 180 GLU HA A 181 ASP HA 1.0 1.8 5.0 974 875 A 161 ARG HA A 182 VAL HA 1.0 1.8 5.0 975 876 A 182 VAL HA A 181 ASP HA 1.0 1.8 5.0 976 877 A 182 VAL HA A 162 LYS HDx 1.0 1.8 6.0 977 877 A 182 VAL HA A 162 LYS HDy 1.0 1.8 6.0 978 878 A 161 ARG HA A 182 VAL HGx% 1.0 1.8 5.0 979 879 A 180 GLU HA A 182 VAL HGx% 1.0 1.8 3.5 980 880 A 182 VAL HGx% A 133 GLY HAx 1.0 1.8 5.0 981 881 A 182 VAL HGx% A 133 GLY HAy 1.0 1.8 5.0 982 882 A 180 GLU HBx A 182 VAL HGx% 1.0 1.8 6.0 983 883 A 184 TYR HE% A 182 VAL HGx% 1.0 1.8 5.0 984 884 A 160 THR H A 182 VAL HGy% 1.0 1.8 5.0 985 885 A 184 TYR H A 182 VAL HGy% 1.0 1.8 5.0 986 886 A 184 TYR HE% A 182 VAL HGy% 1.0 1.8 5.0 987 887 A 184 TYR HD% A 182 VAL HGy% 1.0 1.8 5.0 988 888 A 161 ARG HA A 182 VAL HGy% 1.0 1.8 5.0 989 889 A 180 GLU HA A 182 VAL HGy% 1.0 1.8 5.0 990 890 A 182 VAL HGy% A 183 ILE HA 1.0 1.8 5.0 991 891 A 182 VAL HGy% A 134 LEU HDy% 1.0 1.8 5.0 992 892 A 160 THR H A 183 ILE HA 1.0 1.8 5.0 993 893 A 183 ILE HB A 160 THR H 1.0 1.8 5.0 994 894 A 159 VAL HA A 183 ILE HB 1.0 1.8 6.0 995 895 A 183 ILE HB A 160 THR HA 1.0 1.8 6.0 996 896 A 183 ILE HD1% A 162 LYS HGx 1.0 1.8 5.0 997 896 A 162 LYS HGy A 183 ILE HD1% 1.0 1.8 5.0 998 897 A 183 ILE HD1% A 162 LYS HEx 1.0 1.8 5.0 999 897 A 183 ILE HD1% A 162 LYS HEy 1.0 1.8 5.0 1000 898 A 160 THR H A 183 ILE HD1% 1.0 1.8 5.0 1001 899 A 183 ILE HG2% A 198 GLN H 1.0 1.8 5.0 1002 900 A 199 MET H A 183 ILE HG2% 1.0 1.8 5.0 1003 901 A 185 HIS HD2 A 183 ILE HG2% 1.0 1.8 5.0 1004 902 A 159 VAL HA A 183 ILE HG2% 1.0 1.8 5.0 1005 903 A 198 GLN HA A 183 ILE HG2% 1.0 1.8 5.0 1006 904 A 183 ILE HG2% A 198 GLN HBy 1.0 1.8 5.0 1007 905 A 183 ILE HG2% A 198 GLN HBx 1.0 1.8 5.0 1008 906 A 183 ILE HG2% A 198 GLN HGx 1.0 1.8 5.0 1009 907 A 278 PHE HA A 212 ILE HD1% 1.0 1.8 6.0 1010 908 A 156 VAL HGx% A 184 TYR HA 1.0 1.8 5.0 1011 909 A 278 PHE HA A 211 ILE HG1y 1.0 1.8 5.0 1012 910 A 159 VAL HB A 184 TYR HA 1.0 1.8 5.0 1013 911 A 159 VAL HA A 184 TYR HA 1.0 1.8 5.0 1014 912 A 186 VAL HGx% A 184 TYR HBx 1.0 1.8 5.0 1015 913 A 185 HIS HA A 186 VAL HGy% 1.0 1.8 5.0 1016 914 A 197 VAL H A 185 HIS HA 1.0 1.8 5.0 1017 915 A 157 VAL HGy% A 185 HIS HBy 1.0 1.8 5.0 1018 916 A 186 VAL HA A 156 VAL HA 1.0 1.8 5.0 1019 917 A 186 VAL HA A 157 VAL H 1.0 1.8 5.0 1020 918 A 187 LYS HA A 186 VAL HB 1.0 1.8 5.0 1021 919 A 156 VAL HGx% A 186 VAL HB 1.0 1.8 6.0 1022 920 A 186 VAL HB A 156 VAL HGy% 1.0 1.8 6.0 1023 921 A 186 VAL HGx% A 184 TYR H 1.0 1.8 6.0 1024 922 A 184 TYR HD% A 186 VAL HGx% 1.0 1.8 5.0 1025 923 A 186 VAL HGx% A 185 HIS HA 1.0 1.8 5.0 1026 924 A 186 VAL HGx% A 184 TYR HA 1.0 1.8 5.0 1027 925 A 186 VAL HGx% A 156 VAL HA 1.0 1.8 5.0 1028 926 A 186 VAL HGx% A 184 TYR HBy 1.0 1.8 5.0 1029 927 A 186 VAL HGx% A 199 MET HBy 1.0 1.8 5.0 1030 928 A 186 VAL HGx% A 204 VAL HGy% 1.0 1.8 5.0 1031 929 A 154 ALA HB% A 186 VAL HGy% 1.0 1.8 3.5 1032 930 A 186 VAL HGy% A 199 MET HBy 1.0 1.8 6.0 1033 931 A 186 VAL HGy% A 199 MET HGx 1.0 1.8 3.5 1034 931 A 186 VAL HGy% A 199 MET HGy 1.0 1.8 3.5 1035 932 A 187 LYS HA A 186 VAL HGy% 1.0 1.8 5.0 1036 933 A 186 VAL HGy% A 197 VAL HA 1.0 1.8 6.0 1037 934 A 154 ALA HA A 186 VAL HGy% 1.0 1.8 5.0 1038 935 A 186 VAL HGy% A 188 TYR HE% 1.0 1.8 5.0 1039 936 A 188 TYR HD% A 186 VAL HGy% 1.0 1.8 5.0 1040 937 A 197 VAL H A 186 VAL HGy% 1.0 1.8 5.0 1041 938 A 187 LYS HA A 196 VAL HA 1.0 1.8 5.0 1042 939 A 187 LYS HA A 188 TYR HBy 1.0 1.8 5.0 1043 940 A 187 LYS HA A 196 VAL HGx% 1.0 1.8 5.0 1044 941 A 187 LYS HA A 197 VAL HGx% 1.0 1.8 6.0 1045 942 A 155 GLN HA A 187 LYS HBx 1.0 1.8 6.0 1046 942 A 155 GLN HA A 187 LYS HBy 1.0 1.8 6.0 1047 943 A 187 LYS HDy A 196 VAL HGx% 1.0 1.8 5.0 1048 944 A 187 LYS HEy A 157 VAL HGx% 1.0 1.8 5.0 1049 944 A 157 VAL HGx% A 187 LYS HEx 1.0 1.8 5.0 1050 945 A 157 VAL HGx% A 187 LYS HGy 1.0 1.8 5.0 1051 946 A 154 ALA HA A 189 ASP HA 1.0 1.8 6.0 1052 947 A 191 TYR HA A 192 PRO HDy 1.0 1.8 5.0 1053 948 A 191 TYR HA A 192 PRO HDx 1.0 1.8 5.0 1054 949 A 191 TYR H A 192 PRO HDx 1.0 1.8 5.0 1055 950 A 223 VAL HB A 212 ILE HG1x 1.0 1.8 5.0 1056 950 A 212 ILE HG1y A 223 VAL HB 1.0 1.8 5.0 1057 951 A 196 VAL HA A 187 LYS HBx 1.0 1.8 5.0 1058 951 A 187 LYS HBy A 196 VAL HA 1.0 1.8 5.0 1059 952 A 188 TYR H A 196 VAL HA 1.0 1.8 5.0 1060 953 A 196 VAL HGx% A 187 LYS HGx 1.0 1.8 5.0 1061 954 A 187 LYS HGy A 196 VAL HGx% 1.0 1.8 5.0 1062 955 A 196 VAL HGx% A 187 LYS HDx 1.0 1.8 5.0 1063 956 A 184 TYR HE% A 159 VAL HB 1.0 1.8 5.0 1064 957 A 159 VAL HB A 182 VAL HGy% 1.0 1.8 5.0 1065 958 A 186 VAL HGy% A 197 VAL HB 1.0 1.8 5.0 1066 959 A 198 GLN HA A 186 VAL H 1.0 1.8 5.0 1067 960 A 198 GLN HA A 185 HIS HA 1.0 1.8 5.0 1068 961 A 198 GLN HA A 199 MET HGx 1.0 1.8 5.0 1069 961 A 198 GLN HA A 199 MET HGy 1.0 1.8 5.0 1070 962 A 183 ILE HG2% A 198 GLN HGy 1.0 1.8 5.0 1071 963 A 258 ASN HA A 267 ASN HA 1.0 1.8 5.0 1072 964 A 199 MET HE% A 204 VAL HGy% 1.0 1.8 5.0 1073 965 A 199 MET HE% A 186 VAL HGy% 1.0 1.8 5.0 1074 966 A 186 VAL HGx% A 199 MET HE% 1.0 1.8 5.0 1075 967 A 199 MET HE% A 204 VAL HGx% 1.0 1.8 5.0 1076 968 A 199 MET HE% A 143 ALA HB% 1.0 1.8 3.5 1077 969 A 199 MET HE% A 203 ASP HBx 1.0 1.8 5.0 1078 970 A 199 MET HE% A 203 ASP HBy 1.0 1.8 5.0 1079 971 A 145 ASP HA A 199 MET HE% 1.0 1.8 5.0 1080 972 A 199 MET HE% A 143 ALA HA 1.0 1.8 5.0 1081 973 A 199 MET HE% A 188 TYR HE% 1.0 1.8 5.0 1082 974 A 199 MET HE% A 200 ASN HD2y 1.0 1.8 6.0 1083 975 A 199 MET HE% A 146 THR H 1.0 1.8 6.0 1084 976 A 199 MET HE% A 144 ARG H 1.0 1.8 5.0 1085 977 A 199 MET HE% A 205 ARG H 1.0 1.8 6.0 1086 978 A 143 ALA HB% A 199 MET HGx 1.0 1.8 5.0 1087 978 A 143 ALA HB% A 199 MET HGy 1.0 1.8 5.0 1088 979 A 186 VAL HGx% A 199 MET HGx 1.0 1.8 5.0 1089 979 A 186 VAL HGx% A 199 MET HGy 1.0 1.8 5.0 1090 980 A 200 ASN HA A 202 ARG HGx 1.0 1.8 5.0 1091 980 A 202 ARG HGy A 200 ASN HA 1.0 1.8 5.0 1092 981 A 268 ASP HA A 267 ASN HA 1.0 1.8 5.0 1093 982 A 201 SER HA A 200 ASN HA 1.0 1.8 5.0 1094 983 A 203 ASP H A 200 ASN HBx 1.0 1.8 6.0 1095 984 A 200 ASN HBy A 202 ARG HGx 1.0 1.8 5.0 1096 984 A 202 ARG HGy A 200 ASN HBy 1.0 1.8 5.0 1097 985 A 200 ASN HBx A 202 ARG HGx 1.0 1.8 5.0 1098 985 A 200 ASN HBx A 202 ARG HGy 1.0 1.8 5.0 1099 986 A 201 SER HA A 204 VAL HB 1.0 1.8 6.0 1100 987 A 184 TYR HD% A 201 SER HA 1.0 1.8 5.0 1101 988 A 184 TYR HE% A 201 SER HA 1.0 1.8 5.0 1102 989 A 184 TYR HE% A 201 SER HBx 1.0 1.8 5.0 1103 989 A 184 TYR HE% A 201 SER HBy 1.0 1.8 5.0 1104 990 A 204 VAL H A 202 ARG HA 1.0 1.8 5.0 1105 991 A 203 ASP HA A 144 ARG HBx 1.0 1.8 5.0 1106 991 A 144 ARG HBy A 203 ASP HA 1.0 1.8 5.0 1107 992 A 200 ASN HD2x A 203 ASP HA 1.0 1.8 6.0 1108 993 A 143 ALA HA A 204 VAL HA 1.0 1.8 5.0 1109 994 A 184 TYR HD% A 204 VAL HB 1.0 1.8 6.0 1110 995 A 135 TYR HD% A 204 VAL HB 1.0 1.8 6.0 1111 996 A 204 VAL HB A 135 TYR HE% 1.0 1.8 6.0 1112 997 A 186 VAL HGx% A 204 VAL HGx% 1.0 1.8 5.0 1113 998 A 204 VAL HGx% A 184 TYR HBy 1.0 1.8 5.0 1114 999 A 204 VAL HGx% A 203 ASP HBx 1.0 1.8 5.0 1115 1000 A 143 ALA HA A 204 VAL HGx% 1.0 1.8 5.0 1116 1001 A 184 TYR HD% A 204 VAL HGx% 1.0 1.8 5.0 1117 1002 A 184 TYR HD% A 204 VAL HGy% 1.0 1.8 5.0 1118 1003 A 184 TYR HE% A 204 VAL HGy% 1.0 1.8 6.0 1119 1004 A 143 ALA HA A 204 VAL HGy% 1.0 1.8 5.0 1120 1005 A 141 VAL HGy% A 204 VAL HGy% 1.0 1.8 5.0 1121 1006 A 135 TYR HE% A 206 ALA HA 1.0 1.8 6.0 1122 1007 A 206 ALA HA A 141 VAL HA 1.0 1.8 5.0 1123 1008 A 206 ALA HB% A 281 GLU HBx 1.0 1.8 5.0 1124 1009 A 206 ALA HB% A 281 GLU HBy 1.0 1.8 5.0 1125 1010 A 141 VAL HB A 206 ALA HB% 1.0 1.8 5.0 1126 1011 A 208 ALA HA A 281 GLU HGy 1.0 1.8 5.0 1127 1012 A 208 ALA HB% A 279 LYS HGy 1.0 1.8 3.5 1128 1013 A 208 ALA HB% A 279 LYS HGx 1.0 1.8 5.0 1129 1014 A 210 THR HB A 279 LYS HBx 1.0 1.8 5.0 1130 1014 A 279 LYS HBy A 210 THR HB 1.0 1.8 5.0 1131 1015 A 210 THR HB A 279 LYS HDy 1.0 1.8 5.0 1132 1016 A 210 THR HG2% A 208 ALA HB% 1.0 1.8 5.0 1133 1017 A 210 THR HG2% A 212 ILE HG1x 1.0 1.8 6.0 1134 1017 A 212 ILE HG1y A 210 THR HG2% 1.0 1.8 6.0 1135 1018 A 210 THR HG2% A 211 ILE HB 1.0 1.8 5.0 1136 1019 A 210 THR HG2% A 279 LYS HDx 1.0 1.8 5.0 1137 1020 A 210 THR HG2% A 279 LYS HDy 1.0 1.8 5.0 1138 1021 A 210 THR HG2% A 279 LYS HBx 1.0 1.8 5.0 1139 1021 A 279 LYS HBy A 210 THR HG2% 1.0 1.8 5.0 1140 1022 A 210 THR HG2% A 212 ILE HA 1.0 1.8 5.0 1141 1023 A 212 ILE H A 210 THR HG2% 1.0 1.8 5.0 1142 1024 A 211 ILE HA A 212 ILE HD1% 1.0 1.8 5.0 1143 1025 A 211 ILE HA A 212 ILE HG1x 1.0 1.8 5.0 1144 1025 A 212 ILE HG1y A 211 ILE HA 1.0 1.8 5.0 1145 1026 A 278 PHE HA A 211 ILE HA 1.0 1.8 5.0 1146 1027 A 278 PHE HA A 211 ILE HB 1.0 1.8 6.0 1147 1028 A 210 THR HA A 211 ILE HB 1.0 1.8 5.0 1148 1029 A 278 PHE HA A 211 ILE HD1% 1.0 1.8 6.0 1149 1030 A 211 ILE HD1% A 278 PHE HE% 1.0 1.8 5.0 1150 1031 A 211 ILE HD1% A 278 PHE HD% 1.0 1.8 5.0 1151 1032 A 211 ILE HG2% A 210 THR HG2% 1.0 1.8 5.0 1152 1033 A 211 ILE HG2% A 213 LYS HA 1.0 1.8 5.0 1153 1034 A 211 ILE HG2% A 276 GLU HA 1.0 1.8 5.0 1154 1035 A 278 PHE HA A 211 ILE HG2% 1.0 1.8 5.0 1155 1036 A 211 ILE HG2% A 278 PHE HE% 1.0 1.8 6.0 1156 1037 A 212 ILE HA A 213 LYS HGx 1.0 1.8 5.0 1157 1037 A 213 LYS HGy A 212 ILE HA 1.0 1.8 5.0 1158 1038 A 212 ILE HA A 279 LYS HBx 1.0 1.8 6.0 1159 1038 A 279 LYS HBy A 212 ILE HA 1.0 1.8 6.0 1160 1039 A 212 ILE HB A 277 VAL HA 1.0 1.8 6.0 1161 1040 A 280 ILE H A 212 ILE HD1% 1.0 1.8 5.0 1162 1041 A 212 ILE HD1% A 279 LYS HA 1.0 1.8 3.5 1163 1042 A 210 THR HB A 212 ILE HD1% 1.0 1.8 5.0 1164 1043 A 221 GLN HGy A 212 ILE HD1% 1.0 1.8 6.0 1165 1044 A 212 ILE HD1% A 223 VAL HB 1.0 1.8 6.0 1166 1045 A 212 ILE HD1% A 279 LYS HBx 1.0 1.8 5.0 1167 1045 A 279 LYS HBy A 212 ILE HD1% 1.0 1.8 5.0 1168 1046 A 210 THR HG2% A 212 ILE HD1% 1.0 1.8 5.0 1169 1047 A 212 ILE HD1% A 279 LYS HGy 1.0 1.8 5.0 1170 1048 A 220 GLY H A 243 ILE HG2% 1.0 1.8 5.0 1171 1049 A 212 ILE HG2% A 218 GLU H 1.0 1.8 6.0 1172 1050 A 243 ILE HG2% A 218 GLU H 1.0 1.8 6.0 1173 1051 A 212 ILE HG2% A 221 GLN HE2y 1.0 1.8 5.0 1174 1052 A 243 ILE HG2% A 257 ALA HA 1.0 1.8 5.0 1175 1053 A 212 ILE HG2% A 217 LEU HA 1.0 1.8 5.0 1176 1054 A 212 ILE HG2% A 216 ASP HBy 1.0 1.8 5.0 1177 1055 A 212 ILE HG2% A 216 ASP HBx 1.0 1.8 5.0 1178 1056 A 243 ILE HG2% A 246 LYS HDx 1.0 1.8 5.0 1179 1057 A 212 ILE HG2% A 213 LYS HA 1.0 1.8 5.0 1180 1058 A 211 ILE HG2% A 213 LYS HEx 1.0 1.8 5.0 1181 1058 A 211 ILE HG2% A 213 LYS HEy 1.0 1.8 5.0 1182 1059 A 212 ILE HG2% A 213 LYS HEx 1.0 1.8 5.0 1183 1059 A 212 ILE HG2% A 213 LYS HEy 1.0 1.8 5.0 1184 1060 A 214 TRP HA A 213 LYS HGx 1.0 1.8 5.0 1185 1060 A 213 LYS HGy A 214 TRP HA 1.0 1.8 5.0 1186 1061 A 217 LEU HBy A 243 ILE HG1x 1.0 1.8 6.0 1187 1061 A 243 ILE HG1y A 217 LEU HBy 1.0 1.8 6.0 1188 1062 A 217 LEU HBx A 246 LYS HDx 1.0 1.8 5.0 1189 1063 A 273 PHE HE% A 272 ILE HG1x 1.0 1.8 5.0 1190 1064 A 217 LEU HDy% A 255 LEU HDy% 1.0 1.8 5.0 1191 1065 A 217 LEU HDx% A 255 LEU HDy% 1.0 1.8 5.0 1192 1066 A 219 VAL HA A 243 ILE H 1.0 1.8 5.0 1193 1067 A 243 ILE HB A 219 VAL HA 1.0 1.8 5.0 1194 1068 A 219 VAL HA A 243 ILE HG2% 1.0 1.8 5.0 1195 1069 A 220 GLY HAy A 219 VAL HGx% 1.0 1.8 6.0 1196 1070 A 220 GLY HAy A 219 VAL HGy% 1.0 1.8 6.0 1197 1071 A 220 GLY HAx A 219 VAL HGy% 1.0 1.8 6.0 1198 1072 A 219 VAL HB A 220 GLY HAx 1.0 1.8 6.0 1199 1073 A 242 GLU HGx A 220 GLY HAx 1.0 1.8 6.0 1200 1074 A 219 VAL HA A 220 GLY HAx 1.0 1.8 5.0 1201 1075 A 221 GLN HBy A 223 VAL HGx% 1.0 1.8 5.0 1202 1076 A 218 GLU H A 221 GLN HGx 1.0 1.8 6.0 1203 1077 A 221 GLN HGy A 243 ILE HG1x 1.0 1.8 5.0 1204 1077 A 243 ILE HG1y A 221 GLN HGy 1.0 1.8 5.0 1205 1078 A 212 ILE HG2% A 221 GLN HGx 1.0 1.8 6.0 1206 1079 A 221 GLN HGx A 223 VAL HGx% 1.0 1.8 5.0 1207 1080 A 222 VAL HA A 241 ALA HB% 1.0 1.8 6.0 1208 1081 A 222 VAL HA A 242 GLU HBx 1.0 1.8 5.0 1209 1081 A 222 VAL HA A 242 GLU HBy 1.0 1.8 5.0 1210 1082 A 223 VAL HGy% A 277 VAL HGx% 1.0 1.8 5.0 1211 1083 A 242 GLU HBy A 222 VAL HGx% 1.0 1.8 5.0 1212 1083 A 222 VAL HGx% A 242 GLU HBx 1.0 1.8 5.0 1213 1084 A 242 GLU HA A 222 VAL HGx% 1.0 1.8 5.0 1214 1085 A 242 GLU HA A 222 VAL HGy% 1.0 1.8 5.0 1215 1086 A 242 GLU HBy A 222 VAL HGy% 1.0 1.8 5.0 1216 1086 A 222 VAL HGy% A 242 GLU HBx 1.0 1.8 5.0 1217 1087 A 222 VAL HA A 223 VAL HGx% 1.0 1.8 5.0 1218 1088 A 223 VAL HGy% A 222 VAL HA 1.0 1.8 5.0 1219 1089 A 223 VAL HGy% A 243 ILE HG1x 1.0 1.8 5.0 1220 1089 A 243 ILE HG1y A 223 VAL HGy% 1.0 1.8 5.0 1221 1090 A 223 VAL HGy% A 212 ILE HB 1.0 1.8 5.0 1222 1091 A 223 VAL HGy% A 241 ALA HB% 1.0 1.8 5.0 1223 1092 A 280 ILE HD1% A 224 MET HA 1.0 1.8 5.0 1224 1093 A 280 ILE HD1% A 240 ASP HA 1.0 1.8 5.0 1225 1094 A 224 MET HA A 241 ALA HB% 1.0 1.8 6.0 1226 1095 A 224 MET HE% A 224 MET HGx 1.0 1.8 5.0 1227 1095 A 224 MET HE% A 224 MET HGy 1.0 1.8 5.0 1228 1096 A 224 MET HE% A 278 PHE HBx 1.0 1.8 5.0 1229 1096 A 278 PHE HBy A 224 MET HE% 1.0 1.8 5.0 1230 1097 A 224 MET HE% A 238 TRP HBx 1.0 1.8 5.0 1231 1098 A 224 MET HE% A 238 TRP HBy 1.0 1.8 5.0 1232 1099 A 224 MET HE% A 226 ASN HA 1.0 1.8 6.0 1233 1100 A 278 PHE HA A 224 MET HE% 1.0 1.8 6.0 1234 1101 A 224 MET HE% A 278 PHE HE% 1.0 1.8 5.0 1235 1102 A 224 MET HE% A 278 PHE HD% 1.0 1.8 5.0 1236 1103 A 224 MET HE% A 238 TRP HE3 1.0 1.8 5.0 1237 1104 A 224 MET HE% A 278 PHE H 1.0 1.8 5.0 1238 1105 A 225 LEU HA A 277 VAL HGx% 1.0 1.8 6.0 1239 1106 A 225 LEU HA A 277 VAL HGy% 1.0 1.8 6.0 1240 1107 A 277 VAL HB A 225 LEU HA 1.0 1.8 6.0 1241 1108 A 277 VAL HA A 225 LEU HA 1.0 1.8 5.0 1242 1109 A 278 PHE HD% A 225 LEU HA 1.0 1.8 6.0 1243 1110 A 277 VAL HGx% A 225 LEU HBx 1.0 1.8 5.0 1244 1111 A 271 ILE HG2% A 225 LEU HDx% 1.0 1.8 5.0 1245 1112 A 225 LEU HBx A 225 LEU HDy% 1.0 1.8 5.0 1246 1113 A 263 ASP HA A 264 ASP HA 1.0 1.8 5.0 1247 1114 A 261 LEU HDx% A 229 PRO HBy 1.0 1.8 5.0 1248 1115 A 261 LEU HDx% A 229 PRO HBx 1.0 1.8 5.0 1249 1116 A 266 LEU HDx% A 229 PRO HBx 1.0 1.8 5.0 1250 1117 A 266 LEU HDx% A 229 PRO HBy 1.0 1.8 5.0 1251 1118 A 229 PRO HBy A 266 LEU HDy% 1.0 1.8 5.0 1252 1119 A 229 PRO HGy A 261 LEU HDy% 1.0 1.8 5.0 1253 1120 A 229 PRO HGx A 261 LEU HDx% 1.0 1.8 5.0 1254 1121 A 231 ASN HA A 232 PRO HGx 1.0 1.8 5.0 1255 1121 A 232 PRO HGy A 231 ASN HA 1.0 1.8 5.0 1256 1122 A 231 ASN HA A 232 PRO HDx 1.0 1.8 5.0 1257 1123 A 233 LYS H A 231 ASN HA 1.0 1.8 5.0 1258 1124 A 234 GLU H A 231 ASN HBy 1.0 1.8 5.0 1259 1125 A 234 GLU H A 231 ASN HBx 1.0 1.8 5.0 1260 1126 A 228 ASN HBx A 231 ASN HBy 1.0 1.8 5.0 1261 1126 A 228 ASN HBy A 231 ASN HBy 1.0 1.8 5.0 1262 1127 A 228 ASN HBy A 231 ASN HBx 1.0 1.8 5.0 1263 1127 A 231 ASN HBx A 228 ASN HBx 1.0 1.8 5.0 1264 1128 A 234 GLU HBx A 231 ASN HBx 1.0 1.8 5.0 1265 1129 A 234 GLU HBx A 231 ASN HBy 1.0 1.8 5.0 1266 1130 A 231 ASN HA A 232 PRO HDy 1.0 1.8 5.0 1267 1131 A 273 PHE HE% A 235 ARG HA 1.0 1.8 5.0 1268 1132 A 228 ASN HBy A 236 GLY HAx 1.0 1.8 5.0 1269 1132 A 228 ASN HBx A 236 GLY HAx 1.0 1.8 5.0 1270 1133 A 236 GLY HAy A 228 ASN HBx 1.0 1.8 5.0 1271 1133 A 228 ASN HBy A 236 GLY HAy 1.0 1.8 5.0 1272 1134 A 261 LEU HDy% A 239 TYR HBx 1.0 1.8 6.0 1273 1135 A 261 LEU HDy% A 239 TYR HBy 1.0 1.8 6.0 1274 1136 A 241 ALA HA A 259 VAL HGy% 1.0 1.8 6.0 1275 1137 A 241 ALA HA A 242 GLU HBx 1.0 1.8 5.0 1276 1137 A 241 ALA HA A 242 GLU HBy 1.0 1.8 5.0 1277 1138 A 259 VAL HA A 241 ALA HA 1.0 1.8 5.0 1278 1139 A 258 ASN H A 241 ALA HB% 1.0 1.8 5.0 1279 1140 A 223 VAL H A 241 ALA HB% 1.0 1.8 5.0 1280 1141 A 260 VAL H A 241 ALA HB% 1.0 1.8 5.0 1281 1142 A 240 ASP HA A 241 ALA HB% 1.0 1.8 5.0 1282 1143 A 258 ASN HA A 241 ALA HB% 1.0 1.8 5.0 1283 1144 A 259 VAL HA A 241 ALA HB% 1.0 1.8 3.5 1284 1145 A 257 ALA HB% A 241 ALA HB% 1.0 1.8 3.5 1285 1146 A 241 ALA HB% A 225 LEU HDy% 1.0 1.8 3.5 1286 1147 A 241 ALA HB% A 225 LEU HDx% 1.0 1.8 3.5 1287 1148 A 241 ALA HB% A 259 VAL HGx% 1.0 1.8 5.0 1288 1149 A 241 ALA HB% A 259 VAL HGy% 1.0 1.8 5.0 1289 1150 A 271 ILE HD1% A 241 ALA HB% 1.0 1.8 5.0 1290 1151 A 223 VAL HGy% A 242 GLU HA 1.0 1.8 5.0 1291 1152 A 243 ILE HD1% A 242 GLU HA 1.0 1.8 5.0 1292 1153 A 257 ALA HB% A 242 GLU HA 1.0 1.8 5.0 1293 1154 A 241 ALA HB% A 242 GLU HA 1.0 1.8 5.0 1294 1155 A 222 VAL HA A 242 GLU HA 1.0 1.8 3.5 1295 1156 A 223 VAL H A 242 GLU HA 1.0 1.8 5.0 1296 1157 A 242 GLU HGy A 257 ALA HB% 1.0 1.8 6.0 1297 1158 A 242 GLU HGy A 243 ILE HG2% 1.0 1.8 6.0 1298 1159 A 242 GLU HGy A 243 ILE HD1% 1.0 1.8 6.0 1299 1160 A 243 ILE HA A 244 SER HBx 1.0 1.8 5.0 1300 1160 A 243 ILE HA A 244 SER HBy 1.0 1.8 5.0 1301 1161 A 220 GLY H A 243 ILE HD1% 1.0 1.8 6.0 1302 1162 A 256 TYR H A 243 ILE HD1% 1.0 1.8 6.0 1303 1163 A 218 GLU H A 243 ILE HD1% 1.0 1.8 5.0 1304 1164 A 221 GLN HGy A 243 ILE HD1% 1.0 1.8 5.0 1305 1165 A 223 VAL HGy% A 243 ILE HD1% 1.0 1.8 3.5 1306 1166 A 223 VAL HGx% A 243 ILE HG1x 1.0 1.8 5.0 1307 1166 A 243 ILE HG1y A 223 VAL HGx% 1.0 1.8 5.0 1308 1167 A 248 GLU HA A 214 TRP HZ2 1.0 1.8 6.0 1309 1168 A 246 LYS HA A 245 ARG HA 1.0 1.8 5.0 1310 1169 A 248 GLU HA A 249 THR HA 1.0 1.8 5.0 1311 1170 A 248 GLU HA A 249 THR HG2% 1.0 1.8 5.0 1312 1171 A 243 ILE HG2% A 246 LYS HBx 1.0 1.8 5.0 1313 1172 A 243 ILE HG2% A 246 LYS HBy 1.0 1.8 5.0 1314 1173 A 253 ARG HA A 248 GLU HBx 1.0 1.8 5.0 1315 1173 A 253 ARG HA A 248 GLU HBy 1.0 1.8 5.0 1316 1174 A 214 TRP HZ2 A 248 GLU HBx 1.0 1.8 5.0 1317 1174 A 248 GLU HBy A 214 TRP HZ2 1.0 1.8 5.0 1318 1175 A 214 TRP HZ2 A 248 GLU HGx 1.0 1.8 5.0 1319 1175 A 248 GLU HGy A 214 TRP HZ2 1.0 1.8 5.0 1320 1176 A 249 THR HG2% A 247 ARG HDx 1.0 1.8 5.0 1321 1176 A 249 THR HG2% A 247 ARG HDy 1.0 1.8 5.0 1322 1177 A 249 THR HG2% A 247 ARG HGy 1.0 1.8 5.0 1323 1178 A 249 THR HG2% A 247 ARG HGx 1.0 1.8 5.0 1324 1179 A 265 SER HA A 260 VAL HGx% 1.0 1.8 6.0 1325 1180 A 251 THR HG2% A 250 ARG HBx 1.0 1.8 5.0 1326 1180 A 251 THR HG2% A 250 ARG HBy 1.0 1.8 5.0 1327 1181 A 251 THR HG2% A 250 ARG HGy 1.0 1.8 5.0 1328 1182 A 251 THR HG2% A 250 ARG HGx 1.0 1.8 5.0 1329 1183 A 252 ALA HB% A 251 THR HB 1.0 1.8 5.0 1330 1184 A 252 ALA HB% A 251 THR HA 1.0 1.8 5.0 1331 1185 A 253 ARG HA A 252 ALA HB% 1.0 1.8 5.0 1332 1186 A 253 ARG HA A 248 GLU HA 1.0 1.8 5.0 1333 1187 A 254 GLU HA A 255 LEU HBy 1.0 1.8 5.0 1334 1188 A 246 LYS HBy A 255 LEU HDy% 1.0 1.8 5.0 1335 1189 A 271 ILE HB A 255 LEU HDy% 1.0 1.8 5.0 1336 1190 A 270 ARG HA A 256 TYR HA 1.0 1.8 5.0 1337 1191 A 256 TYR HA A 255 LEU HBx 1.0 1.8 5.0 1338 1192 A 257 ALA HB% A 256 TYR HA 1.0 1.8 5.0 1339 1193 A 244 SER H A 257 ALA HA 1.0 1.8 5.0 1340 1194 A 243 ILE HA A 257 ALA HA 1.0 1.8 5.0 1341 1195 A 257 ALA HB% A 271 ILE HD1% 1.0 1.8 3.5 1342 1196 A 257 ALA HB% A 243 ILE HD1% 1.0 1.8 3.5 1343 1197 A 257 ALA HB% A 255 LEU HBx 1.0 1.8 5.0 1344 1198 A 257 ALA HB% A 243 ILE HA 1.0 1.8 5.0 1345 1199 A 257 ALA HB% A 244 SER HBx 1.0 1.8 5.0 1346 1199 A 257 ALA HB% A 244 SER HBy 1.0 1.8 5.0 1347 1200 A 258 ASN HA A 257 ALA HB% 1.0 1.8 6.0 1348 1201 A 257 ALA HB% A 269 CYS H 1.0 1.8 5.0 1349 1202 A 239 TYR HD% A 259 VAL HGx% 1.0 1.8 6.0 1350 1203 A 241 ALA HA A 259 VAL HGx% 1.0 1.8 6.0 1351 1204 A 239 TYR HBy A 259 VAL HGx% 1.0 1.8 5.0 1352 1205 A 259 VAL HGx% A 239 TYR HBx 1.0 1.8 5.0 1353 1206 A 259 VAL HGy% A 269 CYS HBy 1.0 1.8 5.0 1354 1207 A 212 ILE HB A 277 VAL HGx% 1.0 1.8 5.0 1355 1208 A 222 VAL HA A 222 VAL HGx% 1.0 1.8 3.5 1356 1209 A 261 LEU HDx% A 239 TYR HE% 1.0 1.8 5.0 1357 1210 A 261 LEU HDx% A 264 ASP HBx 1.0 1.8 5.0 1358 1210 A 264 ASP HBy A 261 LEU HDx% 1.0 1.8 5.0 1359 1211 A 261 LEU HDx% A 266 LEU HG 1.0 1.8 5.0 1360 1212 A 261 LEU HDx% A 266 LEU HDy% 1.0 1.8 3.5 1361 1213 A 261 LEU HDy% A 266 LEU HDx% 1.0 1.8 5.0 1362 1214 A 261 LEU HDy% A 266 LEU HDy% 1.0 1.8 5.0 1363 1215 A 229 PRO HGx A 261 LEU HDy% 1.0 1.8 5.0 1364 1216 A 229 PRO HGy A 261 LEU HDx% 1.0 1.8 5.0 1365 1217 A 261 LEU HDy% A 239 TYR HE% 1.0 1.8 5.0 1366 1218 A 239 TYR HD% A 261 LEU HDy% 1.0 1.8 5.0 1367 1219 A 263 ASP HA A 262 GLY HAx 1.0 1.8 5.0 1368 1220 A 263 ASP HA A 262 GLY HAy 1.0 1.8 5.0 1369 1221 A 265 SER HA A 264 ASP HA 1.0 1.8 5.0 1370 1222 A 265 SER HA A 260 VAL HA 1.0 1.8 5.0 1371 1223 A 265 SER HA A 261 LEU HG 1.0 1.8 5.0 1372 1224 A 265 SER HA A 266 LEU HG 1.0 1.8 6.0 1373 1225 A 265 SER HA A 260 VAL HGy% 1.0 1.8 6.0 1374 1226 A 268 ASP HA A 256 TYR HD% 1.0 1.8 6.0 1375 1227 A 268 ASP HA A 258 ASN H 1.0 1.8 6.0 1376 1228 A 268 ASP HA A 269 CYS HA 1.0 1.8 5.0 1377 1229 A 270 ARG HA A 269 CYS HA 1.0 1.8 6.0 1378 1230 A 256 TYR HD% A 269 CYS HA 1.0 1.8 5.0 1379 1231 A 269 CYS HBx A 259 VAL HGy% 1.0 1.8 5.0 1380 1232 A 268 ASP HA A 259 VAL H 1.0 1.8 6.0 1381 1233 A 224 MET HBy A 278 PHE HBx 1.0 1.8 5.0 1382 1233 A 224 MET HBx A 278 PHE HBx 1.0 1.8 5.0 1383 1233 A 278 PHE HBy A 224 MET HBx 1.0 1.8 5.0 1384 1233 A 278 PHE HBy A 224 MET HBy 1.0 1.8 5.0 1385 1234 A 259 VAL H A 271 ILE HD1% 1.0 1.8 6.0 1386 1235 A 257 ALA H A 271 ILE HD1% 1.0 1.8 6.0 1387 1236 A 271 ILE HD1% A 225 LEU HDy% 1.0 1.8 5.0 1388 1237 A 271 ILE HD1% A 225 LEU HDx% 1.0 1.8 5.0 1389 1238 A 271 ILE HG2% A 275 ASP H 1.0 1.8 5.0 1390 1239 A 271 ILE HG2% A 226 ASN H 1.0 1.8 6.0 1391 1240 A 271 ILE HG2% A 276 GLU H 1.0 1.8 6.0 1392 1241 A 255 LEU HBx A 271 ILE HG2% 1.0 1.8 5.0 1393 1242 A 271 ILE HG2% A 225 LEU HDy% 1.0 1.8 5.0 1394 1243 A 271 ILE HA A 272 ILE HA 1.0 1.8 5.0 1395 1244 A 271 ILE HG2% A 272 ILE HA 1.0 1.8 5.0 1396 1245 A 273 PHE HE% A 272 ILE HD1% 1.0 1.8 5.0 1397 1246 A 234 GLU HA A 272 ILE HD1% 1.0 1.8 5.0 1398 1247 A 272 ILE HD1% A 233 LYS HGx 1.0 1.8 5.0 1399 1248 A 273 PHE HE% A 272 ILE HG1y 1.0 1.8 6.0 1400 1249 A 272 ILE HG2% A 273 PHE HD% 1.0 1.8 5.0 1401 1250 A 273 PHE HE% A 272 ILE HG2% 1.0 1.8 5.0 1402 1251 A 234 GLU HA A 272 ILE HG2% 1.0 1.8 5.0 1403 1252 A 261 LEU HDx% A 266 LEU HDx% 1.0 1.8 3.5 1404 1253 A 211 ILE HD1% A 276 GLU HA 1.0 1.8 5.0 1405 1254 A 277 VAL HGx% A 225 LEU HDy% 1.0 1.8 5.0 1406 1255 A 212 ILE H A 277 VAL HGy% 1.0 1.8 5.0 1407 1256 A 225 LEU HBx A 277 VAL HGy% 1.0 1.8 5.0 1408 1257 A 225 LEU HBy A 277 VAL HGy% 1.0 1.8 5.0 1409 1258 A 212 ILE HB A 277 VAL HGy% 1.0 1.8 5.0 1410 1259 A 223 VAL HGy% A 277 VAL HGy% 1.0 1.8 5.0 1411 1260 A 225 LEU HDy% A 277 VAL HGy% 1.0 1.8 5.0 1412 1261 A 279 LYS HA A 280 ILE HA 1.0 1.8 5.0 1413 1262 A 210 THR HB A 279 LYS HEx 1.0 1.8 6.0 1414 1262 A 210 THR HB A 279 LYS HEy 1.0 1.8 6.0 1415 1263 A 210 THR HG2% A 279 LYS HEx 1.0 1.8 5.0 1416 1263 A 210 THR HG2% A 279 LYS HEy 1.0 1.8 5.0 1417 1264 A 212 ILE HD1% A 279 LYS HEx 1.0 1.8 5.0 1418 1264 A 212 ILE HD1% A 279 LYS HEy 1.0 1.8 5.0 1419 1265 A 279 LYS HGx A 280 ILE HA 1.0 1.8 5.0 1420 1266 A 224 MET H A 280 ILE HD1% 1.0 1.8 5.0 1421 1267 A 280 ILE HD1% A 224 MET HGx 1.0 1.8 5.0 1422 1267 A 280 ILE HD1% A 224 MET HGy 1.0 1.8 5.0 1423 1268 A 280 ILE HD1% A 240 ASP HBx 1.0 1.8 6.0 1424 1269 A 280 ILE HD1% A 240 ASP HBy 1.0 1.8 6.0 1425 1270 A 280 ILE HD1% A 224 MET HBx 1.0 1.8 5.0 1426 1270 A 280 ILE HD1% A 224 MET HBy 1.0 1.8 5.0 1427 1271 A 282 ARG H A 280 ILE HG2% 1.0 1.8 5.0 1428 1272 A 208 ALA HA A 281 GLU HGx 1.0 1.8 5.0 1429 1273 A 282 ARG HA A 283 PRO HDx 1.0 1.8 3.5 1430 1274 A 282 ARG HA A 283 PRO HDy 1.0 1.8 3.5 1431 1275 A 283 PRO HDy A 282 ARG HBx 1.0 1.8 5.0 1432 1276 A 283 PRO HDy A 282 ARG HBy 1.0 1.8 5.0 1433 1277 A 282 ARG HA A 283 PRO HGx 1.0 1.8 5.0 1434 1278 A 282 ARG HA A 283 PRO HGy 1.0 1.8 5.0 1435 1279 A 282 ARG H A 285 GLU HGx 1.0 1.8 5.0 1436 1279 A 282 ARG H A 285 GLU HGy 1.0 1.8 5.0 1437 1280 A 287 SER HA A 288 PRO HDx 1.0 1.8 3.5 1438 1281 A 287 SER HA A 288 PRO HGx 1.0 1.8 5.0 1439 1281 A 287 SER HA A 288 PRO HGy 1.0 1.8 5.0 1440 1282 A 287 SER HA A 288 PRO HBx 1.0 1.8 5.0 1441 1283 A 288 PRO HDx A 287 SER HBy 1.0 1.8 3.5 1442 1284 A 288 PRO HDx A 287 SER HBx 1.0 1.8 3.5 1443 1285 A 289 MET H A 288 PRO HGx 1.0 1.8 5.0 1444 1285 A 288 PRO HGy A 289 MET H 1.0 1.8 5.0 1445 1286 A 287 SER HA A 288 PRO HDy 1.0 1.8 3.5 1446 1287 A 208 ALA HB% A 289 MET HE% 1.0 1.8 6.0 1447 1288 A 293 PRO HA A 289 MET HE% 1.0 1.8 5.0 1448 1289 A 294 MET H A 289 MET HE% 1.0 1.8 5.0 1449 1290 A 288 PRO HGx A 290 VAL HGy% 1.0 1.8 5.0 1450 1290 A 288 PRO HGy A 290 VAL HGy% 1.0 1.8 5.0 1451 1291 A 291 ASP HBy A 290 VAL HGy% 1.0 1.8 5.0 1452 1292 A 293 PRO HA A 294 MET HBx 1.0 1.8 5.0 1453 1292 A 294 MET HBy A 293 PRO HA 1.0 1.8 5.0 1454 1293 A 294 MET HE% A 211 ILE HG1x 1.0 1.8 5.0 1455 1294 A 211 ILE HD1% A 294 MET HE% 1.0 1.8 5.0 1456 1295 A 294 MET HE% A 211 ILE HG1y 1.0 1.8 5.0 1457 1296 A 294 MET HE% A 294 MET HBx 1.0 1.8 5.0 1458 1296 A 294 MET HBy A 294 MET HE% 1.0 1.8 5.0 1459 1297 A 294 MET HE% A 294 MET HGx 1.0 1.8 5.0 1460 1298 A 294 MET HE% A 294 MET HGy 1.0 1.8 5.0 1461 1299 A 294 MET HE% A 294 MET HA 1.0 1.8 5.0 1462 1300 A 278 PHE HE% A 294 MET HE% 1.0 1.8 5.0 1463 1301 A 278 PHE HD% A 294 MET HE% 1.0 1.8 5.0 1464 1302 A 257 ALA HA A 244 SER HBx 1.0 1.8 5.0 1465 1302 A 257 ALA HA A 244 SER HBy 1.0 1.8 5.0 1466 1303 A 239 TYR HD% A 259 VAL HGy% 1.0 1.8 6.0 1467 1304 A 208 ALA HB% A 279 LYS HA 1.0 1.8 5.0 1468 1305 A 285 GLU HGy A 282 ARG HBy 1.0 1.8 5.0 1469 1305 A 282 ARG HBy A 285 GLU HGx 1.0 1.8 5.0 1470 1306 A 285 GLU HGy A 282 ARG HBx 1.0 1.8 5.0 1471 1306 A 282 ARG HBx A 285 GLU HGx 1.0 1.8 5.0 1472 1307 A 288 PRO HGy A 290 VAL HGx% 1.0 1.8 5.0 1473 1307 A 290 VAL HGx% A 288 PRO HGx 1.0 1.8 5.0 1474 1308 A 210 THR HB A 279 LYS HDx 1.0 1.8 5.0 1475 1309 A 289 MET HE% A 294 MET HGx 1.0 1.8 5.0 1476 1310 A 289 MET HE% A 294 MET HGy 1.0 1.8 5.0 1477 1311 A 143 ALA HB% A 144 ARG H 1.0 1.8 5.0 1478 1312 A 278 PHE HD% A 211 ILE HG1x 1.0 1.8 5.0 1479 1313 A 278 PHE HD% A 211 ILE HG1y 1.0 1.8 5.0 1480 1314 A 272 ILE HD1% A 233 LYS HBy 1.0 1.8 5.0 1481 1315 A 272 ILE HD1% A 233 LYS HBx 1.0 1.8 5.0 1482 1316 A 272 ILE HD1% A 233 LYS HGy 1.0 1.8 5.0 1483 1317 A 234 GLU H A 272 ILE HD1% 1.0 1.8 5.0 1484 1318 A 272 ILE HG2% A 233 LYS HGx 1.0 1.8 5.0 1485 1319 A 273 PHE HE% A 272 ILE HB 1.0 1.8 5.0 1486 1320 A 272 ILE HB A 273 PHE HD% 1.0 1.8 5.0 1487 1321 A 134 LEU HA A 134 LEU HDx% 1.0 1.8 5.0 1488 1322 A 134 LEU HDx% A 134 LEU HBx 1.0 1.8 5.0 1489 1323 A 134 LEU HBx A 134 LEU HDy% 1.0 1.8 5.0 1490 1324 A 134 LEU HBy A 134 LEU HDx% 1.0 1.8 5.0 1491 1325 A 134 LEU HBy A 134 LEU HDy% 1.0 1.8 5.0 1492 1326 A 134 LEU HA A 134 LEU HDy% 1.0 1.8 5.0 1493 1327 A 134 LEU H A 134 LEU HDx% 1.0 1.8 5.0 1494 1328 A 134 LEU H A 134 LEU HDy% 1.0 1.8 5.0 1495 1329 A 135 TYR H A 134 LEU HDy% 1.0 1.8 5.0 1496 1330 A 136 LYS HA A 136 LYS HGx 1.0 1.8 5.0 1497 1330 A 136 LYS HA A 136 LYS HGy 1.0 1.8 5.0 1498 1331 A 162 LYS HDy A 162 LYS HEx 1.0 1.8 3.5 1499 1331 A 162 LYS HDx A 162 LYS HEx 1.0 1.8 3.5 1500 1331 A 162 LYS HEy A 162 LYS HDx 1.0 1.8 3.5 1501 1331 A 162 LYS HDy A 162 LYS HEy 1.0 1.8 3.5 1502 1332 A 136 LYS HDx A 136 LYS HEx 1.0 1.8 3.5 1503 1332 A 136 LYS HDy A 136 LYS HEx 1.0 1.8 3.5 1504 1332 A 136 LYS HEy A 136 LYS HDx 1.0 1.8 3.5 1505 1332 A 136 LYS HDy A 136 LYS HEy 1.0 1.8 3.5 1506 1333 A 136 LYS HDy A 136 LYS HGx 1.0 1.8 2.7 1507 1333 A 136 LYS HDx A 136 LYS HGx 1.0 1.8 2.7 1508 1333 A 136 LYS HGy A 136 LYS HDx 1.0 1.8 2.7 1509 1333 A 136 LYS HDy A 136 LYS HGy 1.0 1.8 2.7 1510 1334 A 136 LYS HEy A 136 LYS HGx 1.0 1.8 3.5 1511 1334 A 136 LYS HGy A 136 LYS HEx 1.0 1.8 3.5 1512 1334 A 136 LYS HGy A 136 LYS HEy 1.0 1.8 3.5 1513 1334 A 136 LYS HEx A 136 LYS HGx 1.0 1.8 3.5 1514 1335 A 137 VAL HA A 137 VAL HGx% 1.0 1.8 3.5 1515 1336 A 137 VAL HA A 137 VAL HGy% 1.0 1.8 3.5 1516 1337 A 138 ASN H A 137 VAL HGy% 1.0 1.8 5.0 1517 1338 A 140 TYR H A 138 ASN HA 1.0 1.8 5.0 1518 1339 A 139 GLU HBy A 139 GLU HGx 1.0 1.8 3.5 1519 1339 A 139 GLU HBx A 139 GLU HGx 1.0 1.8 3.5 1520 1339 A 139 GLU HGy A 139 GLU HBx 1.0 1.8 3.5 1521 1339 A 139 GLU HBy A 139 GLU HGy 1.0 1.8 3.5 1522 1340 A 139 GLU HA A 139 GLU HGx 1.0 1.8 5.0 1523 1340 A 139 GLU HA A 139 GLU HGy 1.0 1.8 5.0 1524 1341 A 139 GLU H A 139 GLU HGx 1.0 1.8 5.0 1525 1341 A 139 GLU H A 139 GLU HGy 1.0 1.8 5.0 1526 1342 A 141 VAL HA A 141 VAL HGx% 1.0 1.8 5.0 1527 1343 A 141 VAL HA A 141 VAL HGy% 1.0 1.8 5.0 1528 1344 A 143 ALA H A 143 ALA HB% 1.0 1.8 5.0 1529 1345 A 145 ASP H A 144 ARG HBx 1.0 1.8 6.0 1530 1345 A 145 ASP H A 144 ARG HBy 1.0 1.8 6.0 1531 1346 A 146 THR HA A 146 THR HG2% 1.0 1.8 3.5 1532 1347 A 147 ASN H A 146 THR HB 1.0 1.8 5.0 1533 1348 A 148 MET HE% A 148 MET HA 1.0 1.8 5.0 1534 1349 A 148 MET HE% A 148 MET HBx 1.0 1.8 5.0 1535 1350 A 148 MET HE% A 148 MET HBy 1.0 1.8 5.0 1536 1351 A 148 MET HA A 148 MET HGx 1.0 1.8 5.0 1537 1351 A 148 MET HGy A 148 MET HA 1.0 1.8 5.0 1538 1352 A 148 MET HE% A 148 MET HGx 1.0 1.8 3.5 1539 1352 A 148 MET HGy A 148 MET HE% 1.0 1.8 3.5 1540 1353 A 148 MET H A 148 MET HE% 1.0 1.8 5.0 1541 1354 A 148 MET H A 148 MET HGx 1.0 1.8 5.0 1542 1354 A 148 MET H A 148 MET HGy 1.0 1.8 5.0 1543 1355 A 155 GLN HBx A 155 GLN HGx 1.0 1.8 3.5 1544 1355 A 155 GLN HBy A 155 GLN HGx 1.0 1.8 3.5 1545 1355 A 155 GLN HGy A 155 GLN HBx 1.0 1.8 3.5 1546 1355 A 155 GLN HBy A 155 GLN HGy 1.0 1.8 3.5 1547 1356 A 155 GLN HA A 155 GLN HGx 1.0 1.8 5.0 1548 1356 A 155 GLN HA A 155 GLN HGy 1.0 1.8 5.0 1549 1357 A 234 GLU HBy A 233 LYS HGy 1.0 1.8 5.0 1550 1358 A 156 VAL HA A 156 VAL HGy% 1.0 1.8 5.0 1551 1359 A 156 VAL HA A 156 VAL HGx% 1.0 1.8 5.0 1552 1360 A 157 VAL HA A 157 VAL HGy% 1.0 1.8 3.5 1553 1361 A 157 VAL HA A 157 VAL HGx% 1.0 1.8 3.5 1554 1362 A 158 ARG HA A 158 ARG HGx 1.0 1.8 5.0 1555 1363 A 158 ARG HA A 158 ARG HGy 1.0 1.8 5.0 1556 1364 A 158 ARG HBy A 158 ARG HDx 1.0 1.8 3.5 1557 1364 A 158 ARG HBy A 158 ARG HDy 1.0 1.8 3.5 1558 1365 A 158 ARG HBx A 158 ARG HDx 1.0 1.8 3.5 1559 1365 A 158 ARG HDy A 158 ARG HBx 1.0 1.8 3.5 1560 1366 A 158 ARG HA A 158 ARG HDx 1.0 1.8 5.0 1561 1366 A 158 ARG HA A 158 ARG HDy 1.0 1.8 5.0 1562 1367 A 158 ARG H A 157 VAL HB 1.0 1.8 5.0 1563 1368 A 158 ARG H A 157 VAL HGx% 1.0 1.8 5.0 1564 1369 A 158 ARG H A 157 VAL HGy% 1.0 1.8 5.0 1565 1370 A 159 VAL HA A 159 VAL HGx% 1.0 1.8 5.0 1566 1371 A 159 VAL HA A 159 VAL HGy% 1.0 1.8 5.0 1567 1372 A 159 VAL H A 158 ARG HBx 1.0 1.8 5.0 1568 1373 A 159 VAL H A 158 ARG HGy 1.0 1.8 5.0 1569 1374 A 159 VAL H A 159 VAL HGy% 1.0 1.8 5.0 1570 1375 A 160 THR HG2% A 160 THR HA 1.0 1.8 3.5 1571 1376 A 160 THR H A 159 VAL HGx% 1.0 1.8 5.0 1572 1377 A 160 THR H A 159 VAL HGy% 1.0 1.8 5.0 1573 1378 A 160 THR H A 160 THR HG2% 1.0 1.8 5.0 1574 1379 A 161 ARG HA A 161 ARG HDx 1.0 1.8 5.0 1575 1379 A 161 ARG HA A 161 ARG HDy 1.0 1.8 5.0 1576 1380 A 161 ARG HA A 161 ARG HGx 1.0 1.8 5.0 1577 1380 A 161 ARG HA A 161 ARG HGy 1.0 1.8 5.0 1578 1381 A 161 ARG HDy A 161 ARG HBx 1.0 1.8 5.0 1579 1381 A 161 ARG HBx A 161 ARG HDx 1.0 1.8 5.0 1580 1382 A 161 ARG HA A 182 VAL HB 1.0 1.8 5.0 1581 1383 A 161 ARG HDy A 161 ARG HBy 1.0 1.8 5.0 1582 1383 A 161 ARG HBy A 161 ARG HDx 1.0 1.8 5.0 1583 1384 A 233 LYS HDy A 233 LYS HBx 1.0 1.8 3.5 1584 1384 A 233 LYS HBx A 233 LYS HDx 1.0 1.8 3.5 1585 1385 A 162 LYS HA A 162 LYS HDx 1.0 1.8 5.0 1586 1385 A 162 LYS HA A 162 LYS HDy 1.0 1.8 5.0 1587 1386 A 162 LYS HDy A 162 LYS HGx 1.0 1.8 3.5 1588 1386 A 162 LYS HDx A 162 LYS HGx 1.0 1.8 3.5 1589 1386 A 162 LYS HGy A 162 LYS HDx 1.0 1.8 3.5 1590 1386 A 162 LYS HGy A 162 LYS HDy 1.0 1.8 3.5 1591 1387 A 162 LYS HA A 162 LYS HGx 1.0 1.8 3.5 1592 1387 A 162 LYS HGy A 162 LYS HA 1.0 1.8 3.5 1593 1388 A 162 LYS H A 162 LYS HDx 1.0 1.8 5.0 1594 1388 A 162 LYS H A 162 LYS HDy 1.0 1.8 5.0 1595 1389 A 163 ALA H A 162 LYS HDx 1.0 1.8 6.0 1596 1389 A 163 ALA H A 162 LYS HDy 1.0 1.8 6.0 1597 1390 A 173 THR HA A 173 THR HB 1.0 1.8 3.5 1598 1391 A 173 THR HA A 173 THR HG2% 1.0 1.8 3.5 1599 1392 A 178 LEU HA A 178 LEU HG 1.0 1.8 5.0 1600 1393 A 178 LEU HDx% A 178 LEU HBx 1.0 1.8 3.5 1601 1393 A 178 LEU HBy A 178 LEU HDx% 1.0 1.8 3.5 1602 1394 A 178 LEU HBx A 178 LEU HDy% 1.0 1.8 3.5 1603 1394 A 178 LEU HBy A 178 LEU HDy% 1.0 1.8 3.5 1604 1395 A 178 LEU HA A 178 LEU HDx% 1.0 1.8 5.0 1605 1396 A 178 LEU HA A 178 LEU HDy% 1.0 1.8 5.0 1606 1397 A 178 LEU H A 177 ALA HB% 1.0 1.8 5.0 1607 1398 A 179 GLU HBx A 179 GLU HGx 1.0 1.8 3.5 1608 1398 A 179 GLU HBy A 179 GLU HGx 1.0 1.8 3.5 1609 1398 A 179 GLU HGy A 179 GLU HBx 1.0 1.8 3.5 1610 1398 A 179 GLU HBy A 179 GLU HGy 1.0 1.8 3.5 1611 1399 A 179 GLU HA A 179 GLU HGx 1.0 1.8 5.0 1612 1399 A 179 GLU HGy A 179 GLU HA 1.0 1.8 5.0 1613 1400 A 180 GLU HA A 180 GLU HGx 1.0 1.8 5.0 1614 1400 A 180 GLU HA A 180 GLU HGy 1.0 1.8 5.0 1615 1401 A 179 GLU H A 178 LEU HDx% 1.0 1.8 5.0 1616 1402 A 139 GLU H A 156 VAL HGx% 1.0 1.8 5.0 1617 1403 A 179 GLU H A 178 LEU HDy% 1.0 1.8 5.0 1618 1404 A 180 GLU HBy A 180 GLU HGx 1.0 1.8 2.7 1619 1404 A 180 GLU HBy A 180 GLU HGy 1.0 1.8 2.7 1620 1405 A 182 VAL HA A 182 VAL HGx% 1.0 1.8 5.0 1621 1406 A 182 VAL HA A 182 VAL HGy% 1.0 1.8 5.0 1622 1407 A 182 VAL H A 181 ASP HBx 1.0 1.8 5.0 1623 1408 A 183 ILE HA A 183 ILE HD1% 1.0 1.8 5.0 1624 1409 A 183 ILE HA A 183 ILE HG2% 1.0 1.8 3.5 1625 1410 A 183 ILE HB A 183 ILE HD1% 1.0 1.8 3.5 1626 1411 A 183 ILE HG2% A 183 ILE HG1x 1.0 1.8 5.0 1627 1411 A 183 ILE HG1y A 183 ILE HG2% 1.0 1.8 5.0 1628 1412 A 183 ILE HG2% A 183 ILE HD1% 1.0 1.8 3.5 1629 1413 A 184 TYR HD% A 184 TYR HA 1.0 1.8 5.0 1630 1414 A 278 PHE HA A 278 PHE HD% 1.0 1.8 5.0 1631 1415 A 183 ILE H A 183 ILE HD1% 1.0 1.8 5.0 1632 1416 A 186 VAL HA A 186 VAL HGx% 1.0 1.8 3.5 1633 1417 A 186 VAL HA A 186 VAL HGy% 1.0 1.8 5.0 1634 1418 A 186 VAL H A 186 VAL HGy% 1.0 1.8 3.5 1635 1419 A 187 LYS HA A 187 LYS HEx 1.0 1.8 5.0 1636 1419 A 187 LYS HA A 187 LYS HEy 1.0 1.8 5.0 1637 1420 A 187 LYS HBx A 187 LYS HEx 1.0 1.8 5.0 1638 1420 A 187 LYS HBy A 187 LYS HEx 1.0 1.8 5.0 1639 1420 A 187 LYS HEy A 187 LYS HBx 1.0 1.8 5.0 1640 1420 A 187 LYS HBy A 187 LYS HEy 1.0 1.8 5.0 1641 1421 A 187 LYS HEx A 187 LYS HGx 1.0 1.8 3.5 1642 1421 A 187 LYS HEy A 187 LYS HGx 1.0 1.8 3.5 1643 1422 A 187 LYS HGy A 187 LYS HEx 1.0 1.8 3.5 1644 1422 A 187 LYS HEy A 187 LYS HGy 1.0 1.8 3.5 1645 1423 A 187 LYS H A 186 VAL HGx% 1.0 1.8 5.0 1646 1424 A 187 LYS H A 187 LYS HEx 1.0 1.8 6.0 1647 1424 A 187 LYS H A 187 LYS HEy 1.0 1.8 6.0 1648 1425 A 191 TYR HA A 191 TYR HD% 1.0 1.8 5.0 1649 1426 A 193 GLU HA A 193 GLU HGx 1.0 1.8 5.0 1650 1427 A 193 GLU HA A 193 GLU HGy 1.0 1.8 5.0 1651 1428 A 196 VAL HA A 196 VAL HGx% 1.0 1.8 3.5 1652 1429 A 196 VAL HA A 196 VAL HGy% 1.0 1.8 3.5 1653 1430 A 197 VAL HA A 197 VAL HGx% 1.0 1.8 3.5 1654 1431 A 197 VAL HA A 197 VAL HGy% 1.0 1.8 3.5 1655 1432 A 197 VAL H A 197 VAL HGx% 1.0 1.8 5.0 1656 1433 A 197 VAL H A 197 VAL HB 1.0 1.8 5.0 1657 1434 A 197 VAL H A 197 VAL HGy% 1.0 1.8 5.0 1658 1435 A 198 GLN H A 197 VAL HGx% 1.0 1.8 5.0 1659 1436 A 198 GLN H A 197 VAL HGy% 1.0 1.8 5.0 1660 1437 A 199 MET HE% A 203 ASP HA 1.0 1.8 5.0 1661 1438 A 199 MET HE% A 199 MET HBy 1.0 1.8 3.5 1662 1439 A 199 MET HA A 199 MET HGx 1.0 1.8 5.0 1663 1439 A 199 MET HA A 199 MET HGy 1.0 1.8 5.0 1664 1440 A 199 MET HE% A 199 MET HGx 1.0 1.8 3.5 1665 1440 A 199 MET HE% A 199 MET HGy 1.0 1.8 3.5 1666 1441 A 199 MET H A 199 MET HE% 1.0 1.8 6.0 1667 1442 A 200 ASN H A 199 MET HE% 1.0 1.8 5.0 1668 1443 A 201 SER H A 200 ASN HBy 1.0 1.8 5.0 1669 1444 A 202 ARG HA A 202 ARG HGx 1.0 1.8 5.0 1670 1444 A 202 ARG HGy A 202 ARG HA 1.0 1.8 5.0 1671 1445 A 202 ARG HDy A 202 ARG HBx 1.0 1.8 5.0 1672 1445 A 202 ARG HBx A 202 ARG HDx 1.0 1.8 5.0 1673 1446 A 202 ARG HA A 202 ARG HDx 1.0 1.8 5.0 1674 1446 A 202 ARG HA A 202 ARG HDy 1.0 1.8 5.0 1675 1447 A 202 ARG HDx A 202 ARG HGx 1.0 1.8 3.5 1676 1447 A 202 ARG HDy A 202 ARG HGx 1.0 1.8 3.5 1677 1447 A 202 ARG HGy A 202 ARG HDx 1.0 1.8 3.5 1678 1447 A 202 ARG HGy A 202 ARG HDy 1.0 1.8 3.5 1679 1448 A 204 VAL HA A 204 VAL HGx% 1.0 1.8 5.0 1680 1449 A 204 VAL HA A 204 VAL HGy% 1.0 1.8 5.0 1681 1450 A 206 ALA HB% A 207 ARG H 1.0 1.8 5.0 1682 1451 A 208 ALA HB% A 208 ALA H 1.0 1.8 5.0 1683 1452 A 210 THR HG2% A 210 THR HA 1.0 1.8 3.5 1684 1453 A 211 ILE HA A 211 ILE HD1% 1.0 1.8 5.0 1685 1454 A 211 ILE HG2% A 211 ILE HA 1.0 1.8 3.5 1686 1455 A 211 ILE HB A 211 ILE HD1% 1.0 1.8 5.0 1687 1456 A 211 ILE HG2% A 211 ILE HD1% 1.0 1.8 3.5 1688 1457 A 211 ILE HG2% A 211 ILE HG1x 1.0 1.8 5.0 1689 1458 A 211 ILE HG2% A 211 ILE HG1y 1.0 1.8 3.5 1690 1459 A 212 ILE HG2% A 212 ILE HA 1.0 1.8 3.5 1691 1460 A 212 ILE HD1% A 212 ILE HB 1.0 1.8 5.0 1692 1461 A 212 ILE HD1% A 279 LYS HGx 1.0 1.8 5.0 1693 1462 A 212 ILE HD1% A 212 ILE HA 1.0 1.8 5.0 1694 1463 A 223 VAL HGx% A 212 ILE HG1x 1.0 1.8 5.0 1695 1463 A 212 ILE HG1y A 223 VAL HGx% 1.0 1.8 5.0 1696 1464 A 212 ILE HG2% A 223 VAL HGx% 1.0 1.8 3.5 1697 1465 A 212 ILE HG2% A 212 ILE HD1% 1.0 1.8 3.5 1698 1466 A 212 ILE H A 211 ILE HB 1.0 1.8 6.0 1699 1467 A 212 ILE H A 211 ILE HD1% 1.0 1.8 5.0 1700 1468 A 243 ILE HG2% A 256 TYR H 1.0 1.8 5.0 1701 1469 A 213 LYS HA A 213 LYS HDx 1.0 1.8 5.0 1702 1469 A 213 LYS HA A 213 LYS HDy 1.0 1.8 5.0 1703 1470 A 213 LYS HDx A 213 LYS HGx 1.0 1.8 3.5 1704 1470 A 213 LYS HDy A 213 LYS HGx 1.0 1.8 3.5 1705 1470 A 213 LYS HGy A 213 LYS HDx 1.0 1.8 3.5 1706 1470 A 213 LYS HGy A 213 LYS HDy 1.0 1.8 3.5 1707 1471 A 213 LYS HA A 213 LYS HGx 1.0 1.8 5.0 1708 1471 A 213 LYS HGy A 213 LYS HA 1.0 1.8 5.0 1709 1472 A 213 LYS HEy A 213 LYS HGx 1.0 1.8 3.5 1710 1472 A 213 LYS HEx A 213 LYS HGx 1.0 1.8 3.5 1711 1472 A 213 LYS HGy A 213 LYS HEx 1.0 1.8 3.5 1712 1472 A 213 LYS HGy A 213 LYS HEy 1.0 1.8 3.5 1713 1473 A 213 LYS H A 212 ILE HB 1.0 1.8 5.0 1714 1474 A 213 LYS H A 213 LYS HEx 1.0 1.8 5.0 1715 1474 A 213 LYS H A 213 LYS HEy 1.0 1.8 5.0 1716 1475 A 215 GLN HA A 215 GLN HGx 1.0 1.8 5.0 1717 1475 A 215 GLN HGy A 215 GLN HA 1.0 1.8 5.0 1718 1476 A 217 LEU H A 215 GLN HA 1.0 1.8 6.0 1719 1477 A 217 LEU HA A 217 LEU HDx% 1.0 1.8 5.0 1720 1478 A 217 LEU HA A 217 LEU HDy% 1.0 1.8 5.0 1721 1479 A 217 LEU HBx A 217 LEU HDx% 1.0 1.8 5.0 1722 1480 A 255 LEU HDx% A 217 LEU HDy% 1.0 1.8 5.0 1723 1481 A 217 LEU HBy A 217 LEU HDx% 1.0 1.8 5.0 1724 1482 A 217 LEU HBx A 217 LEU HDy% 1.0 1.8 5.0 1725 1483 A 217 LEU HBy A 217 LEU HDy% 1.0 1.8 5.0 1726 1484 A 217 LEU H A 217 LEU HDx% 1.0 1.8 5.0 1727 1485 A 218 GLU HA A 218 GLU HGx 1.0 1.8 5.0 1728 1486 A 218 GLU HA A 218 GLU HGy 1.0 1.8 5.0 1729 1487 A 219 VAL HA A 219 VAL HGx% 1.0 1.8 3.5 1730 1488 A 219 VAL HA A 219 VAL HGy% 1.0 1.8 3.5 1731 1489 A 219 VAL H A 218 GLU HBy 1.0 1.8 5.0 1732 1490 A 219 VAL H A 218 GLU HGx 1.0 1.8 5.0 1733 1491 A 219 VAL H A 219 VAL HGy% 1.0 1.8 5.0 1734 1492 A 220 GLY H A 219 VAL HGx% 1.0 1.8 5.0 1735 1493 A 221 GLN HA A 221 GLN HGx 1.0 1.8 5.0 1736 1494 A 221 GLN HE2x A 221 GLN HGy 1.0 1.8 5.0 1737 1495 A 221 GLN HGy A 221 GLN HA 1.0 1.8 5.0 1738 1496 A 221 GLN H A 221 GLN HGy 1.0 1.8 5.0 1739 1497 A 221 GLN H A 221 GLN HGx 1.0 1.8 5.0 1740 1498 A 222 VAL HA A 222 VAL HGy% 1.0 1.8 3.5 1741 1499 A 222 VAL H A 221 GLN HBx 1.0 1.8 5.0 1742 1500 A 221 GLN HGy A 223 VAL HGx% 1.0 1.8 3.5 1743 1501 A 224 MET HE% A 224 MET HA 1.0 1.8 5.0 1744 1502 A 224 MET HA A 224 MET HGx 1.0 1.8 5.0 1745 1502 A 224 MET HA A 224 MET HGy 1.0 1.8 5.0 1746 1503 A 224 MET HE% A 224 MET HBx 1.0 1.8 5.0 1747 1503 A 224 MET HE% A 224 MET HBy 1.0 1.8 5.0 1748 1504 A 224 MET H A 223 VAL HGx% 1.0 1.8 5.0 1749 1505 A 224 MET H A 224 MET HE% 1.0 1.8 5.0 1750 1506 A 224 MET H A 224 MET HGx 1.0 1.8 5.0 1751 1506 A 224 MET H A 224 MET HGy 1.0 1.8 5.0 1752 1507 A 225 LEU HA A 225 LEU HDy% 1.0 1.8 5.0 1753 1508 A 225 LEU HDx% A 225 LEU HBx 1.0 1.8 5.0 1754 1509 A 225 LEU HA A 225 LEU HDx% 1.0 1.8 5.0 1755 1510 A 226 ASN H A 225 LEU HDx% 1.0 1.8 6.0 1756 1511 A 231 ASN H A 230 ASP HBy 1.0 1.8 5.0 1757 1512 A 162 LYS HA A 162 LYS HEx 1.0 1.8 6.0 1758 1512 A 162 LYS HA A 162 LYS HEy 1.0 1.8 6.0 1759 1513 A 233 LYS HA A 233 LYS HEx 1.0 1.8 6.0 1760 1513 A 233 LYS HA A 233 LYS HEy 1.0 1.8 6.0 1761 1514 A 233 LYS HDy A 233 LYS HBy 1.0 1.8 3.5 1762 1514 A 233 LYS HBy A 233 LYS HDx 1.0 1.8 3.5 1763 1515 A 233 LYS HA A 233 LYS HDx 1.0 1.8 5.0 1764 1515 A 233 LYS HDy A 233 LYS HA 1.0 1.8 5.0 1765 1516 A 233 LYS HDx A 233 LYS HGx 1.0 1.8 3.5 1766 1516 A 233 LYS HDy A 233 LYS HGx 1.0 1.8 3.5 1767 1517 A 233 LYS HA A 233 LYS HGx 1.0 1.8 5.0 1768 1518 A 162 LYS HEx A 162 LYS HGx 1.0 1.8 3.5 1769 1518 A 162 LYS HEy A 162 LYS HGx 1.0 1.8 3.5 1770 1518 A 162 LYS HGy A 162 LYS HEx 1.0 1.8 3.5 1771 1518 A 162 LYS HGy A 162 LYS HEy 1.0 1.8 3.5 1772 1519 A 233 LYS HEy A 233 LYS HGx 1.0 1.8 3.5 1773 1519 A 233 LYS HEx A 233 LYS HGx 1.0 1.8 3.5 1774 1520 A 233 LYS HA A 233 LYS HGy 1.0 1.8 5.0 1775 1521 A 233 LYS HGy A 233 LYS HEx 1.0 1.8 3.5 1776 1521 A 233 LYS HEy A 233 LYS HGy 1.0 1.8 3.5 1777 1522 A 233 LYS H A 232 PRO HDy 1.0 1.8 5.0 1778 1523 A 233 LYS H A 233 LYS HDx 1.0 1.8 5.0 1779 1523 A 233 LYS H A 233 LYS HDy 1.0 1.8 5.0 1780 1524 A 233 LYS H A 233 LYS HGy 1.0 1.8 5.0 1781 1525 A 234 GLU HA A 234 GLU HGx 1.0 1.8 5.0 1782 1525 A 234 GLU HA A 234 GLU HGy 1.0 1.8 5.0 1783 1526 A 234 GLU H A 233 LYS HBy 1.0 1.8 5.0 1784 1527 A 234 GLU H A 233 LYS HGy 1.0 1.8 6.0 1785 1528 A 239 TYR HD% A 239 TYR HA 1.0 1.8 5.0 1786 1529 A 239 TYR HE% A 239 TYR HA 1.0 1.8 5.0 1787 1530 A 242 GLU HGx A 242 GLU HA 1.0 1.8 5.0 1788 1531 A 243 ILE HA A 243 ILE HD1% 1.0 1.8 5.0 1789 1532 A 243 ILE HG2% A 243 ILE HA 1.0 1.8 5.0 1790 1533 A 243 ILE HB A 243 ILE HD1% 1.0 1.8 5.0 1791 1534 A 243 ILE HG2% A 243 ILE HG1x 1.0 1.8 3.5 1792 1534 A 243 ILE HG1y A 243 ILE HG2% 1.0 1.8 3.5 1793 1535 A 243 ILE HG2% A 243 ILE H 1.0 1.8 5.0 1794 1536 A 244 SER HA A 244 SER HBx 1.0 1.8 3.5 1795 1536 A 244 SER HBy A 244 SER HA 1.0 1.8 3.5 1796 1537 A 244 SER H A 243 ILE HD1% 1.0 1.8 5.0 1797 1538 A 217 LEU HBy A 246 LYS HDy 1.0 1.8 5.0 1798 1539 A 217 LEU HBy A 246 LYS HDx 1.0 1.8 6.0 1799 1540 A 271 ILE HB A 255 LEU HDx% 1.0 1.8 5.0 1800 1541 A 247 ARG HBy A 247 ARG HDx 1.0 1.8 5.0 1801 1541 A 247 ARG HDy A 247 ARG HBy 1.0 1.8 5.0 1802 1542 A 247 ARG HA A 247 ARG HDx 1.0 1.8 5.0 1803 1542 A 247 ARG HDy A 247 ARG HA 1.0 1.8 5.0 1804 1543 A 247 ARG HBx A 247 ARG HDx 1.0 1.8 5.0 1805 1543 A 247 ARG HDy A 247 ARG HBx 1.0 1.8 5.0 1806 1544 A 248 GLU HBx A 248 GLU HGx 1.0 1.8 2.7 1807 1544 A 248 GLU HBy A 248 GLU HGx 1.0 1.8 2.7 1808 1544 A 248 GLU HGy A 248 GLU HBx 1.0 1.8 2.7 1809 1544 A 248 GLU HBy A 248 GLU HGy 1.0 1.8 2.7 1810 1545 A 248 GLU HA A 248 GLU HGx 1.0 1.8 5.0 1811 1545 A 248 GLU HA A 248 GLU HGy 1.0 1.8 5.0 1812 1546 A 248 GLU H A 248 GLU HGx 1.0 1.8 5.0 1813 1546 A 248 GLU HGy A 248 GLU H 1.0 1.8 5.0 1814 1547 A 249 THR HG2% A 249 THR HA 1.0 1.8 3.5 1815 1548 A 202 ARG HDy A 202 ARG HBy 1.0 1.8 5.0 1816 1548 A 202 ARG HBy A 202 ARG HDx 1.0 1.8 5.0 1817 1549 A 250 ARG HA A 250 ARG HDx 1.0 1.8 5.0 1818 1549 A 250 ARG HA A 250 ARG HDy 1.0 1.8 5.0 1819 1550 A 250 ARG HBx A 250 ARG HDx 1.0 1.8 5.0 1820 1550 A 250 ARG HBy A 250 ARG HDx 1.0 1.8 5.0 1821 1550 A 250 ARG HDy A 250 ARG HBx 1.0 1.8 5.0 1822 1550 A 250 ARG HBy A 250 ARG HDy 1.0 1.8 5.0 1823 1551 A 250 ARG HA A 250 ARG HGx 1.0 1.8 5.0 1824 1552 A 250 ARG HA A 250 ARG HGy 1.0 1.8 5.0 1825 1553 A 251 THR HG2% A 251 THR HA 1.0 1.8 3.5 1826 1554 A 251 THR HB A 251 THR HA 1.0 1.8 3.5 1827 1555 A 253 ARG HA A 253 ARG HDx 1.0 1.8 5.0 1828 1555 A 253 ARG HA A 253 ARG HDy 1.0 1.8 5.0 1829 1556 A 253 ARG HA A 253 ARG HGx 1.0 1.8 5.0 1830 1556 A 253 ARG HA A 253 ARG HGy 1.0 1.8 5.0 1831 1557 A 252 ALA HB% A 253 ARG H 1.0 1.8 5.0 1832 1558 A 254 GLU HA A 254 GLU HGx 1.0 1.8 5.0 1833 1558 A 254 GLU HA A 254 GLU HGy 1.0 1.8 5.0 1834 1559 A 254 GLU H A 254 GLU HGx 1.0 1.8 5.0 1835 1559 A 254 GLU H A 254 GLU HGy 1.0 1.8 5.0 1836 1560 A 255 LEU HA A 255 LEU HDy% 1.0 1.8 5.0 1837 1561 A 255 LEU HBx A 255 LEU HDx% 1.0 1.8 3.5 1838 1562 A 255 LEU HBx A 255 LEU HDy% 1.0 1.8 3.5 1839 1563 A 255 LEU HA A 255 LEU HDx% 1.0 1.8 5.0 1840 1564 A 255 LEU H A 255 LEU HDx% 1.0 1.8 5.0 1841 1565 A 256 TYR HD% A 256 TYR HA 1.0 1.8 5.0 1842 1566 A 257 ALA H A 257 ALA HB% 1.0 1.8 3.5 1843 1567 A 259 VAL HA A 259 VAL HGx% 1.0 1.8 5.0 1844 1568 A 259 VAL HA A 259 VAL HGy% 1.0 1.8 5.0 1845 1569 A 260 VAL HA A 260 VAL HGx% 1.0 1.8 3.5 1846 1570 A 260 VAL HA A 260 VAL HGy% 1.0 1.8 3.5 1847 1571 A 260 VAL H A 260 VAL HGy% 1.0 1.8 5.0 1848 1572 A 261 LEU HA A 261 LEU HDx% 1.0 1.8 5.0 1849 1573 A 261 LEU HA A 261 LEU HDy% 1.0 1.8 3.5 1850 1574 A 261 LEU HDx% A 261 LEU HBx 1.0 1.8 3.5 1851 1575 A 261 LEU HDy% A 261 LEU HBx 1.0 1.8 5.0 1852 1576 A 261 LEU HDx% A 261 LEU HBy 1.0 1.8 3.5 1853 1577 A 261 LEU HDy% A 261 LEU HBy 1.0 1.8 5.0 1854 1578 A 261 LEU H A 260 VAL HGy% 1.0 1.8 5.0 1855 1579 A 264 ASP HA A 264 ASP HBx 1.0 1.8 3.5 1856 1579 A 264 ASP HBy A 264 ASP HA 1.0 1.8 3.5 1857 1580 A 266 LEU HA A 266 LEU HDy% 1.0 1.8 5.0 1858 1581 A 266 LEU HA A 266 LEU HDx% 1.0 1.8 5.0 1859 1582 A 266 LEU HA A 266 LEU HG 1.0 1.8 5.0 1860 1583 A 266 LEU HBx A 266 LEU HDy% 1.0 1.8 5.0 1861 1584 A 266 LEU HDx% A 266 LEU HBx 1.0 1.8 5.0 1862 1585 A 266 LEU HDx% A 266 LEU HBy 1.0 1.8 5.0 1863 1586 A 266 LEU HBy A 266 LEU HDy% 1.0 1.8 5.0 1864 1587 A 269 CYS H A 268 ASP HBx 1.0 1.8 5.0 1865 1588 A 269 CYS H A 268 ASP HBy 1.0 1.8 5.0 1866 1589 A 270 ARG HA A 270 ARG HDx 1.0 1.8 5.0 1867 1589 A 270 ARG HA A 270 ARG HDy 1.0 1.8 5.0 1868 1590 A 270 ARG HDy A 270 ARG HBx 1.0 1.8 5.0 1869 1590 A 270 ARG HBx A 270 ARG HDx 1.0 1.8 5.0 1870 1591 A 270 ARG HDy A 270 ARG HBy 1.0 1.8 5.0 1871 1591 A 270 ARG HBy A 270 ARG HDx 1.0 1.8 5.0 1872 1592 A 271 ILE HD1% A 271 ILE HA 1.0 1.8 5.0 1873 1593 A 271 ILE HA A 271 ILE HG2% 1.0 1.8 5.0 1874 1594 A 271 ILE HA A 272 ILE HG1x 1.0 1.8 6.0 1875 1595 A 271 ILE HD1% A 271 ILE HG2% 1.0 1.8 3.5 1876 1596 A 279 LYS H A 278 PHE HBx 1.0 1.8 5.0 1877 1596 A 278 PHE HBy A 279 LYS H 1.0 1.8 5.0 1878 1597 A 271 ILE H A 271 ILE HG2% 1.0 1.8 5.0 1879 1598 A 272 ILE HD1% A 272 ILE HA 1.0 1.8 5.0 1880 1599 A 272 ILE HG2% A 272 ILE HA 1.0 1.8 3.5 1881 1600 A 272 ILE HB A 272 ILE HD1% 1.0 1.8 5.0 1882 1601 A 272 ILE HG1y A 272 ILE HG2% 1.0 1.8 5.0 1883 1602 A 272 ILE HG1x A 272 ILE HG2% 1.0 1.8 5.0 1884 1603 A 272 ILE HD1% A 272 ILE HG2% 1.0 1.8 3.5 1885 1604 A 272 ILE H A 272 ILE HG2% 1.0 1.8 5.0 1886 1605 A 273 PHE H A 272 ILE HD1% 1.0 1.8 6.0 1887 1606 A 274 VAL HA A 274 VAL HGx% 1.0 1.8 5.0 1888 1607 A 271 ILE HG2% A 274 VAL HA 1.0 1.8 3.5 1889 1608 A 274 VAL HA A 274 VAL HGy% 1.0 1.8 5.0 1890 1609 A 274 VAL H A 274 VAL HB 1.0 1.8 5.0 1891 1610 A 274 VAL H A 274 VAL HGx% 1.0 1.8 3.5 1892 1611 A 276 GLU H A 275 ASP HBx 1.0 1.8 5.0 1893 1612 A 277 VAL HA A 277 VAL HGx% 1.0 1.8 5.0 1894 1613 A 277 VAL HA A 277 VAL HGy% 1.0 1.8 5.0 1895 1614 A 256 TYR HE% A 270 ARG HDx 1.0 1.8 5.0 1896 1614 A 270 ARG HDy A 256 TYR HE% 1.0 1.8 5.0 1897 1615 A 278 PHE H A 277 VAL HGx% 1.0 1.8 5.0 1898 1616 A 279 LYS HA A 279 LYS HEx 1.0 1.8 5.0 1899 1616 A 279 LYS HA A 279 LYS HEy 1.0 1.8 5.0 1900 1617 A 279 LYS HGy A 279 LYS HEx 1.0 1.8 5.0 1901 1617 A 279 LYS HGy A 279 LYS HEy 1.0 1.8 5.0 1902 1618 A 280 ILE HD1% A 280 ILE HA 1.0 1.8 5.0 1903 1619 A 280 ILE HA A 280 ILE HG2% 1.0 1.8 5.0 1904 1620 A 280 ILE HD1% A 280 ILE HG2% 1.0 1.8 2.7 1905 1621 A 280 ILE H A 280 ILE HD1% 1.0 1.8 5.0 1906 1622 A 280 ILE HD1% A 281 GLU H 1.0 1.8 5.0 1907 1623 A 282 ARG H A 281 GLU HBy 1.0 1.8 5.0 1908 1624 A 285 GLU HA A 285 GLU HGx 1.0 1.8 3.5 1909 1624 A 285 GLU HGy A 285 GLU HA 1.0 1.8 3.5 1910 1625 A 285 GLU HGy A 285 GLU HBx 1.0 1.8 3.5 1911 1625 A 285 GLU HBx A 285 GLU HGx 1.0 1.8 3.5 1912 1626 A 285 GLU HGy A 285 GLU HBy 1.0 1.8 3.5 1913 1626 A 285 GLU HBy A 285 GLU HGx 1.0 1.8 3.5 1914 1627 A 289 MET HE% A 289 MET HGx 1.0 1.8 5.0 1915 1628 A 289 MET HE% A 289 MET HGy 1.0 1.8 5.0 1916 1629 A 290 VAL HA A 290 VAL HGx% 1.0 1.8 5.0 1917 1630 A 290 VAL HA A 290 VAL HGy% 1.0 1.8 5.0 1918 1631 A 290 VAL H A 290 VAL HGy% 1.0 1.8 5.0 1919 1632 A 135 TYR HD% A 141 VAL HGx% 1.0 1.8 6.0 1920 1633 A 135 TYR HE% A 141 VAL HGx% 1.0 1.8 6.0 1921 1634 A 154 ALA HB% A 188 TYR HD% 1.0 1.8 5.0 1922 1635 A 188 TYR HD% A 197 VAL HGx% 1.0 1.8 5.0 1923 1636 A 188 TYR H A 188 TYR HD% 1.0 1.8 5.0 1924 1637 A 188 TYR HE% A 197 VAL HGy% 1.0 1.8 3.5 1925 1638 A 188 TYR HE% A 197 VAL HGx% 1.0 1.8 3.5 1926 1639 A 143 ALA HB% A 188 TYR HE% 1.0 1.8 5.0 1927 1640 A 197 VAL HB A 188 TYR HE% 1.0 1.8 5.0 1928 1641 A 188 TYR HA A 188 TYR HE% 1.0 1.8 5.0 1929 1642 A 152 PHE HE% A 145 ASP HBx 1.0 1.8 5.0 1930 1643 A 152 PHE HE% A 148 MET HGx 1.0 1.8 6.0 1931 1643 A 148 MET HGy A 152 PHE HE% 1.0 1.8 6.0 1932 1644 A 184 TYR HD% A 159 VAL HGy% 1.0 1.8 5.0 1933 1645 A 184 TYR HD% A 183 ILE HG2% 1.0 1.8 6.0 1934 1646 A 184 TYR HD% A 183 ILE HA 1.0 1.8 5.0 1935 1647 A 184 TYR HE% A 135 TYR HD% 1.0 1.8 5.0 1936 1648 A 188 TYR HD% A 197 VAL HGy% 1.0 1.8 5.0 1937 1649 A 188 TYR HBy A 191 TYR HD% 1.0 1.8 5.0 1938 1650 A 188 TYR HBx A 191 TYR HD% 1.0 1.8 5.0 1939 1651 A 256 TYR HE% A 270 ARG HBy 1.0 1.8 5.0 1940 1652 A 256 TYR HE% A 270 ARG HBx 1.0 1.8 5.0 1941 1653 A 239 TYR HE% A 148 MET HGx 1.0 1.8 5.0 1942 1653 A 148 MET HGy A 239 TYR HE% 1.0 1.8 5.0 1943 1654 A 270 ARG HA A 256 TYR HD% 1.0 1.8 5.0 1944 1655 A 191 TYR HA A 191 TYR HE% 1.0 1.8 5.0 1945 1656 A 278 PHE HE% A 211 ILE HG1y 1.0 1.8 5.0 1946 1657 A 278 PHE H A 278 PHE HE% 1.0 1.8 6.0 1947 1658 A 185 HIS HD2 A 159 VAL HA 1.0 1.8 5.0 1948 1659 A 185 HIS HD2 A 184 TYR HA 1.0 1.8 5.0 1949 1660 A 185 HIS HD2 A 158 ARG HDx 1.0 1.8 5.0 1950 1660 A 185 HIS HD2 A 158 ARG HDy 1.0 1.8 5.0 1951 1661 A 185 HIS HD2 A 158 ARG HGy 1.0 1.8 5.0 1952 1662 A 185 HIS HD2 A 183 ILE HG1x 1.0 1.8 6.0 1953 1662 A 185 HIS HD2 A 183 ILE HG1y 1.0 1.8 6.0 1954 1663 A 133 GLY HAy A 134 LEU HDx% 1.0 1.8 5.0 1955 1664 A 159 VAL HGx% A 133 GLY HAx 1.0 1.8 5.0 1956 1665 A 182 VAL HGx% A 133 GLY HAx 1.0 1.8 5.0 1957 1665 A 182 VAL HGx% A 133 GLY HAy 1.0 1.8 5.0 1958 1666 A 134 LEU H A 134 LEU HBx 1.0 1.8 5.0 1959 1666 A 134 LEU H A 134 LEU HBy 1.0 1.8 5.0 1960 1667 A 134 LEU H A 134 LEU HDy% 1.0 1.8 5.0 1961 1667 A 134 LEU H A 134 LEU HDx% 1.0 1.8 5.0 1962 1668 A 134 LEU H A 159 VAL HGy% 1.0 1.8 6.0 1963 1668 A 134 LEU H A 159 VAL HGx% 1.0 1.8 6.0 1964 1669 A 134 LEU HA A 134 LEU HDy% 1.0 1.8 3.5 1965 1669 A 134 LEU HA A 134 LEU HDx% 1.0 1.8 3.5 1966 1670 A 135 TYR H A 134 LEU HBx 1.0 1.8 5.0 1967 1670 A 135 TYR H A 134 LEU HBy 1.0 1.8 5.0 1968 1671 A 134 LEU HBy A 180 GLU HGx 1.0 1.8 5.0 1969 1671 A 180 GLU HGy A 134 LEU HBx 1.0 1.8 5.0 1970 1671 A 180 GLU HGy A 134 LEU HBy 1.0 1.8 5.0 1971 1671 A 134 LEU HBx A 180 GLU HGx 1.0 1.8 5.0 1972 1672 A 135 TYR H A 134 LEU HDy% 1.0 1.8 5.0 1973 1672 A 135 TYR H A 134 LEU HDx% 1.0 1.8 5.0 1974 1673 A 135 TYR HA A 134 LEU HDy% 1.0 1.8 5.0 1975 1673 A 135 TYR HA A 134 LEU HDx% 1.0 1.8 5.0 1976 1674 A 135 TYR HD% A 134 LEU HDy% 1.0 1.8 5.0 1977 1674 A 135 TYR HD% A 134 LEU HDx% 1.0 1.8 5.0 1978 1675 A 135 TYR HE% A 134 LEU HDy% 1.0 1.8 5.0 1979 1675 A 135 TYR HE% A 134 LEU HDx% 1.0 1.8 5.0 1980 1676 A 180 GLU HBx A 134 LEU HDy% 1.0 1.8 5.0 1981 1676 A 180 GLU HBx A 134 LEU HDx% 1.0 1.8 5.0 1982 1677 A 134 LEU HDx% A 180 GLU HGx 1.0 1.8 5.0 1983 1677 A 134 LEU HDy% A 180 GLU HGx 1.0 1.8 5.0 1984 1677 A 180 GLU HGy A 134 LEU HDy% 1.0 1.8 5.0 1985 1677 A 180 GLU HGy A 134 LEU HDx% 1.0 1.8 5.0 1986 1678 A 182 VAL HGx% A 134 LEU HDy% 1.0 1.8 5.0 1987 1678 A 182 VAL HGx% A 134 LEU HDx% 1.0 1.8 5.0 1988 1679 A 182 VAL HGy% A 134 LEU HDy% 1.0 1.8 3.5 1989 1679 A 182 VAL HGy% A 134 LEU HDx% 1.0 1.8 3.5 1990 1680 A 184 TYR HD% A 134 LEU HDy% 1.0 1.8 5.0 1991 1680 A 184 TYR HD% A 134 LEU HDx% 1.0 1.8 5.0 1992 1681 A 184 TYR HE% A 134 LEU HDy% 1.0 1.8 5.0 1993 1681 A 184 TYR HE% A 134 LEU HDx% 1.0 1.8 5.0 1994 1682 A 135 TYR H A 135 TYR HBx 1.0 1.8 3.5 1995 1682 A 135 TYR H A 135 TYR HBy 1.0 1.8 3.5 1996 1683 A 135 TYR H A 159 VAL HGy% 1.0 1.8 5.0 1997 1683 A 135 TYR H A 159 VAL HGx% 1.0 1.8 5.0 1998 1684 A 136 LYS H A 135 TYR HBx 1.0 1.8 5.0 1999 1684 A 136 LYS H A 135 TYR HBy 1.0 1.8 5.0 2000 1685 A 135 TYR HBx A 136 LYS HDx 1.0 1.8 6.0 2001 1685 A 135 TYR HBy A 136 LYS HDx 1.0 1.8 6.0 2002 1685 A 136 LYS HDy A 135 TYR HBx 1.0 1.8 6.0 2003 1685 A 136 LYS HDy A 135 TYR HBy 1.0 1.8 6.0 2004 1686 A 156 VAL HGy% A 135 TYR HBx 1.0 1.8 5.0 2005 1686 A 156 VAL HGy% A 135 TYR HBy 1.0 1.8 5.0 2006 1687 A 159 VAL HGx% A 135 TYR HBy 1.0 1.8 5.0 2007 1688 A 159 VAL HGx% A 135 TYR HBx 1.0 1.8 5.0 2008 1689 A 135 TYR HD% A 141 VAL HGy% 1.0 1.8 5.0 2009 1689 A 135 TYR HD% A 141 VAL HGx% 1.0 1.8 5.0 2010 1690 A 135 TYR HD% A 204 VAL HGy% 1.0 1.8 5.0 2011 1690 A 135 TYR HD% A 204 VAL HGx% 1.0 1.8 5.0 2012 1691 A 135 TYR HE% A 141 VAL HGy% 1.0 1.8 5.0 2013 1691 A 135 TYR HE% A 141 VAL HGx% 1.0 1.8 5.0 2014 1692 A 135 TYR HE% A 204 VAL HGy% 1.0 1.8 5.0 2015 1692 A 135 TYR HE% A 204 VAL HGx% 1.0 1.8 5.0 2016 1693 A 136 LYS HA A 137 VAL HGy% 1.0 1.8 5.0 2017 1693 A 136 LYS HA A 137 VAL HGx% 1.0 1.8 5.0 2018 1694 A 136 LYS HA A 159 VAL HGy% 1.0 1.8 5.0 2019 1694 A 136 LYS HA A 159 VAL HGx% 1.0 1.8 5.0 2020 1695 A 136 LYS HBx A 136 LYS HDx 1.0 1.8 2.7 2021 1695 A 136 LYS HBy A 136 LYS HDx 1.0 1.8 2.7 2022 1695 A 136 LYS HDy A 136 LYS HBy 1.0 1.8 2.7 2023 1695 A 136 LYS HDy A 136 LYS HBx 1.0 1.8 2.7 2024 1696 A 137 VAL H A 136 LYS HBy 1.0 1.8 3.5 2025 1696 A 137 VAL H A 136 LYS HBx 1.0 1.8 3.5 2026 1697 A 139 GLU H A 136 LYS HBy 1.0 1.8 5.0 2027 1697 A 139 GLU H A 136 LYS HBx 1.0 1.8 5.0 2028 1698 A 136 LYS HBx A 139 GLU HBx 1.0 1.8 5.0 2029 1698 A 136 LYS HBy A 139 GLU HBx 1.0 1.8 5.0 2030 1698 A 139 GLU HBy A 136 LYS HBy 1.0 1.8 5.0 2031 1698 A 139 GLU HBy A 136 LYS HBx 1.0 1.8 5.0 2032 1699 A 137 VAL H A 137 VAL HGy% 1.0 1.8 3.5 2033 1699 A 137 VAL H A 137 VAL HGx% 1.0 1.8 3.5 2034 1700 A 137 VAL H A 159 VAL HGy% 1.0 1.8 6.0 2035 1700 A 137 VAL H A 159 VAL HGx% 1.0 1.8 6.0 2036 1701 A 137 VAL HA A 137 VAL HGy% 1.0 1.8 3.5 2037 1701 A 137 VAL HA A 137 VAL HGx% 1.0 1.8 3.5 2038 1702 A 138 ASN H A 137 VAL HGy% 1.0 1.8 3.5 2039 1702 A 138 ASN H A 137 VAL HGx% 1.0 1.8 3.5 2040 1703 A 138 ASN HA A 137 VAL HGy% 1.0 1.8 5.0 2041 1703 A 138 ASN HA A 137 VAL HGx% 1.0 1.8 5.0 2042 1704 A 137 VAL HGy% A 138 ASN HD2x 1.0 1.8 3.5 2043 1704 A 138 ASN HD2y A 137 VAL HGy% 1.0 1.8 3.5 2044 1704 A 137 VAL HGx% A 138 ASN HD2y 1.0 1.8 3.5 2045 1704 A 137 VAL HGx% A 138 ASN HD2x 1.0 1.8 3.5 2046 1705 A 139 GLU H A 137 VAL HGy% 1.0 1.8 5.0 2047 1705 A 139 GLU H A 137 VAL HGx% 1.0 1.8 5.0 2048 1706 A 157 VAL HA A 137 VAL HGy% 1.0 1.8 5.0 2049 1706 A 157 VAL HA A 137 VAL HGx% 1.0 1.8 5.0 2050 1707 A 158 ARG H A 137 VAL HGy% 1.0 1.8 5.0 2051 1707 A 158 ARG H A 137 VAL HGx% 1.0 1.8 5.0 2052 1708 A 158 ARG HA A 137 VAL HGy% 1.0 1.8 3.5 2053 1708 A 158 ARG HA A 137 VAL HGx% 1.0 1.8 3.5 2054 1709 A 139 GLU HBy A 141 VAL HGy% 1.0 1.8 5.0 2055 1709 A 141 VAL HGx% A 139 GLU HBx 1.0 1.8 5.0 2056 1709 A 139 GLU HBy A 141 VAL HGx% 1.0 1.8 5.0 2057 1709 A 139 GLU HBx A 141 VAL HGy% 1.0 1.8 5.0 2058 1710 A 139 GLU HGy A 141 VAL HGy% 1.0 1.8 5.0 2059 1710 A 139 GLU HGx A 141 VAL HGy% 1.0 1.8 5.0 2060 1710 A 141 VAL HGx% A 139 GLU HGx 1.0 1.8 5.0 2061 1710 A 139 GLU HGy A 141 VAL HGx% 1.0 1.8 5.0 2062 1711 A 140 TYR HA A 141 VAL HGy% 1.0 1.8 6.0 2063 1711 A 140 TYR HA A 141 VAL HGx% 1.0 1.8 6.0 2064 1712 A 141 VAL H A 141 VAL HGy% 1.0 1.8 3.5 2065 1712 A 141 VAL H A 141 VAL HGx% 1.0 1.8 3.5 2066 1713 A 141 VAL H A 204 VAL HGy% 1.0 1.8 6.0 2067 1713 A 141 VAL H A 204 VAL HGx% 1.0 1.8 6.0 2068 1714 A 142 ASP HA A 141 VAL HGy% 1.0 1.8 5.0 2069 1714 A 142 ASP HA A 141 VAL HGx% 1.0 1.8 5.0 2070 1715 A 143 ALA HB% A 141 VAL HGy% 1.0 1.8 5.0 2071 1715 A 143 ALA HB% A 141 VAL HGx% 1.0 1.8 5.0 2072 1716 A 155 GLN HA A 141 VAL HGy% 1.0 1.8 5.0 2073 1716 A 155 GLN HA A 141 VAL HGx% 1.0 1.8 5.0 2074 1717 A 156 VAL HA A 141 VAL HGy% 1.0 1.8 6.0 2075 1717 A 156 VAL HA A 141 VAL HGx% 1.0 1.8 6.0 2076 1718 A 156 VAL HGx% A 141 VAL HGy% 1.0 1.8 5.0 2077 1718 A 156 VAL HGx% A 141 VAL HGx% 1.0 1.8 5.0 2078 1719 A 156 VAL HGy% A 141 VAL HGy% 1.0 1.8 3.5 2079 1719 A 156 VAL HGy% A 141 VAL HGx% 1.0 1.8 3.5 2080 1720 A 186 VAL HGx% A 141 VAL HGy% 1.0 1.8 5.0 2081 1720 A 186 VAL HGx% A 141 VAL HGx% 1.0 1.8 5.0 2082 1721 A 141 VAL HGx% A 204 VAL HGy% 1.0 1.8 2.7 2083 1721 A 204 VAL HGx% A 141 VAL HGy% 1.0 1.8 2.7 2084 1721 A 141 VAL HGx% A 204 VAL HGx% 1.0 1.8 2.7 2085 1721 A 141 VAL HGy% A 204 VAL HGy% 1.0 1.8 2.7 2086 1722 A 206 ALA HA A 141 VAL HGy% 1.0 1.8 5.0 2087 1722 A 206 ALA HA A 141 VAL HGx% 1.0 1.8 5.0 2088 1723 A 206 ALA HB% A 141 VAL HGy% 1.0 1.8 5.0 2089 1723 A 206 ALA HB% A 141 VAL HGx% 1.0 1.8 5.0 2090 1724 A 207 ARG H A 141 VAL HGy% 1.0 1.8 5.0 2091 1724 A 207 ARG H A 141 VAL HGx% 1.0 1.8 5.0 2092 1725 A 142 ASP HA A 204 VAL HGy% 1.0 1.8 6.0 2093 1725 A 142 ASP HA A 204 VAL HGx% 1.0 1.8 6.0 2094 1726 A 143 ALA H A 142 ASP HBx 1.0 1.8 5.0 2095 1726 A 143 ALA H A 142 ASP HBy 1.0 1.8 5.0 2096 1727 A 143 ALA HA A 204 VAL HGy% 1.0 1.8 5.0 2097 1727 A 143 ALA HA A 204 VAL HGx% 1.0 1.8 5.0 2098 1728 A 143 ALA HB% A 204 VAL HGy% 1.0 1.8 3.5 2099 1728 A 143 ALA HB% A 204 VAL HGx% 1.0 1.8 3.5 2100 1729 A 144 ARG H A 204 VAL HGy% 1.0 1.8 5.0 2101 1729 A 144 ARG H A 204 VAL HGx% 1.0 1.8 5.0 2102 1730 A 145 ASP H A 144 ARG HGx 1.0 1.8 5.0 2103 1730 A 145 ASP H A 144 ARG HGy 1.0 1.8 5.0 2104 1731 A 145 ASP H A 144 ARG HDx 1.0 1.8 5.0 2105 1731 A 145 ASP H A 144 ARG HDy 1.0 1.8 5.0 2106 1732 A 199 MET HE% A 144 ARG HDx 1.0 1.8 6.0 2107 1732 A 199 MET HE% A 144 ARG HDy 1.0 1.8 6.0 2108 1733 A 146 THR H A 145 ASP HBx 1.0 1.8 5.0 2109 1733 A 146 THR H A 145 ASP HBy 1.0 1.8 5.0 2110 1734 A 147 ASN H A 145 ASP HBx 1.0 1.8 5.0 2111 1734 A 147 ASN H A 145 ASP HBy 1.0 1.8 5.0 2112 1735 A 148 MET H A 145 ASP HBx 1.0 1.8 3.5 2113 1735 A 148 MET H A 145 ASP HBy 1.0 1.8 3.5 2114 1736 A 149 GLY H A 145 ASP HBx 1.0 1.8 5.0 2115 1736 A 149 GLY H A 145 ASP HBy 1.0 1.8 5.0 2116 1737 A 150 ALA H A 145 ASP HBx 1.0 1.8 5.0 2117 1737 A 150 ALA H A 145 ASP HBy 1.0 1.8 5.0 2118 1738 A 152 PHE HE% A 145 ASP HBx 1.0 1.8 5.0 2119 1738 A 152 PHE HE% A 145 ASP HBy 1.0 1.8 5.0 2120 1739 A 147 ASN H A 147 ASN HBy 1.0 1.8 3.5 2121 1739 A 147 ASN H A 147 ASN HBx 1.0 1.8 3.5 2122 1740 A 147 ASN H A 147 ASN HD2x 1.0 1.8 5.0 2123 1740 A 147 ASN H A 147 ASN HD2y 1.0 1.8 5.0 2124 1741 A 148 MET H A 147 ASN HBy 1.0 1.8 3.5 2125 1741 A 148 MET H A 147 ASN HBx 1.0 1.8 3.5 2126 1742 A 149 GLY H A 148 MET HBy 1.0 1.8 5.0 2127 1742 A 149 GLY H A 148 MET HBx 1.0 1.8 5.0 2128 1743 A 150 ALA H A 148 MET HBy 1.0 1.8 5.0 2129 1743 A 150 ALA H A 148 MET HBx 1.0 1.8 5.0 2130 1744 A 150 ALA HB% A 148 MET HBy 1.0 1.8 5.0 2131 1744 A 150 ALA HB% A 148 MET HBx 1.0 1.8 5.0 2132 1745 A 149 GLY H A 262 GLY HAx 1.0 1.8 5.0 2133 1745 A 149 GLY H A 262 GLY HAy 1.0 1.8 5.0 2134 1746 A 239 TYR HE% A 149 GLY HAx 1.0 1.8 5.0 2135 1746 A 239 TYR HE% A 149 GLY HAy 1.0 1.8 5.0 2136 1747 A 150 ALA HB% A 238 TRP HBx 1.0 1.8 5.0 2137 1747 A 150 ALA HB% A 238 TRP HBy 1.0 1.8 5.0 2138 1748 A 151 TRP H A 238 TRP HBx 1.0 1.8 5.0 2139 1748 A 151 TRP H A 238 TRP HBy 1.0 1.8 5.0 2140 1749 A 156 VAL HA A 157 VAL HGy% 1.0 1.8 5.0 2141 1749 A 156 VAL HA A 157 VAL HGx% 1.0 1.8 5.0 2142 1750 A 156 VAL HGx% A 184 TYR HBx 1.0 1.8 5.0 2143 1750 A 156 VAL HGx% A 184 TYR HBy 1.0 1.8 5.0 2144 1751 A 156 VAL HGy% A 184 TYR HBx 1.0 1.8 5.0 2145 1751 A 156 VAL HGy% A 184 TYR HBy 1.0 1.8 5.0 2146 1752 A 156 VAL HGy% A 204 VAL HGy% 1.0 1.8 5.0 2147 1752 A 156 VAL HGy% A 204 VAL HGx% 1.0 1.8 5.0 2148 1753 A 157 VAL H A 157 VAL HGy% 1.0 1.8 5.0 2149 1753 A 157 VAL H A 157 VAL HGx% 1.0 1.8 5.0 2150 1754 A 157 VAL H A 185 HIS HBy 1.0 1.8 5.0 2151 1754 A 157 VAL H A 185 HIS HBx 1.0 1.8 5.0 2152 1755 A 157 VAL HA A 157 VAL HGy% 1.0 1.8 3.5 2153 1755 A 157 VAL HA A 157 VAL HGx% 1.0 1.8 3.5 2154 1756 A 158 ARG H A 157 VAL HGy% 1.0 1.8 3.5 2155 1756 A 158 ARG H A 157 VAL HGx% 1.0 1.8 3.5 2156 1757 A 158 ARG HA A 157 VAL HGy% 1.0 1.8 5.0 2157 1757 A 158 ARG HA A 157 VAL HGx% 1.0 1.8 5.0 2158 1758 A 158 ARG HBy A 157 VAL HGy% 1.0 1.8 5.0 2159 1758 A 158 ARG HBy A 157 VAL HGx% 1.0 1.8 5.0 2160 1759 A 158 ARG HBx A 157 VAL HGy% 1.0 1.8 3.5 2161 1759 A 158 ARG HBx A 157 VAL HGx% 1.0 1.8 3.5 2162 1760 A 157 VAL HGy% A 158 ARG HDx 1.0 1.8 5.0 2163 1760 A 157 VAL HGx% A 158 ARG HDx 1.0 1.8 5.0 2164 1760 A 158 ARG HDy A 157 VAL HGy% 1.0 1.8 5.0 2165 1760 A 158 ARG HDy A 157 VAL HGx% 1.0 1.8 5.0 2166 1761 A 157 VAL HGx% A 185 HIS HBy 1.0 1.8 2.7 2167 1761 A 185 HIS HBx A 157 VAL HGy% 1.0 1.8 2.7 2168 1761 A 157 VAL HGx% A 185 HIS HBx 1.0 1.8 2.7 2169 1761 A 157 VAL HGy% A 185 HIS HBy 1.0 1.8 2.7 2170 1762 A 186 VAL HA A 157 VAL HGy% 1.0 1.8 5.0 2171 1762 A 186 VAL HA A 157 VAL HGx% 1.0 1.8 5.0 2172 1763 A 187 LYS H A 157 VAL HGy% 1.0 1.8 5.0 2173 1763 A 187 LYS H A 157 VAL HGx% 1.0 1.8 5.0 2174 1764 A 157 VAL HGx% A 187 LYS HBx 1.0 1.8 5.0 2175 1764 A 157 VAL HGy% A 187 LYS HBx 1.0 1.8 5.0 2176 1764 A 187 LYS HBy A 157 VAL HGy% 1.0 1.8 5.0 2177 1764 A 187 LYS HBy A 157 VAL HGx% 1.0 1.8 5.0 2178 1765 A 157 VAL HGx% A 187 LYS HGx 1.0 1.8 2.7 2179 1765 A 157 VAL HGy% A 187 LYS HGx 1.0 1.8 2.7 2180 1765 A 187 LYS HGy A 157 VAL HGy% 1.0 1.8 2.7 2181 1765 A 157 VAL HGx% A 187 LYS HGy 1.0 1.8 2.7 2182 1766 A 157 VAL HGx% A 187 LYS HGx 1.0 1.8 5.0 2183 1767 A 157 VAL HGx% A 187 LYS HDx 1.0 1.8 2.7 2184 1767 A 157 VAL HGy% A 187 LYS HDx 1.0 1.8 2.7 2185 1767 A 187 LYS HDy A 157 VAL HGy% 1.0 1.8 2.7 2186 1767 A 157 VAL HGx% A 187 LYS HDy 1.0 1.8 2.7 2187 1768 A 157 VAL HGy% A 187 LYS HEx 1.0 1.8 5.0 2188 1768 A 157 VAL HGx% A 187 LYS HEx 1.0 1.8 5.0 2189 1768 A 187 LYS HEy A 157 VAL HGy% 1.0 1.8 5.0 2190 1768 A 187 LYS HEy A 157 VAL HGx% 1.0 1.8 5.0 2191 1769 A 157 VAL HGx% A 196 VAL HGy% 1.0 1.8 2.7 2192 1769 A 196 VAL HGx% A 157 VAL HGy% 1.0 1.8 2.7 2193 1769 A 157 VAL HGx% A 196 VAL HGx% 1.0 1.8 2.7 2194 1769 A 157 VAL HGy% A 196 VAL HGy% 1.0 1.8 2.7 2195 1770 A 158 ARG H A 159 VAL HGy% 1.0 1.8 5.0 2196 1770 A 158 ARG H A 159 VAL HGx% 1.0 1.8 5.0 2197 1771 A 158 ARG H A 185 HIS HBy 1.0 1.8 5.0 2198 1771 A 158 ARG H A 185 HIS HBx 1.0 1.8 5.0 2199 1772 A 158 ARG HA A 159 VAL HGy% 1.0 1.8 5.0 2200 1772 A 158 ARG HA A 159 VAL HGx% 1.0 1.8 5.0 2201 1773 A 158 ARG HBy A 185 HIS HBy 1.0 1.8 5.0 2202 1773 A 158 ARG HBy A 185 HIS HBx 1.0 1.8 5.0 2203 1774 A 158 ARG HBx A 185 HIS HBy 1.0 1.8 5.0 2204 1774 A 158 ARG HBx A 185 HIS HBx 1.0 1.8 5.0 2205 1775 A 158 ARG HBx A 196 VAL HGy% 1.0 1.8 5.0 2206 1775 A 158 ARG HBx A 196 VAL HGx% 1.0 1.8 5.0 2207 1776 A 158 ARG HGy A 185 HIS HBy 1.0 1.8 5.0 2208 1776 A 158 ARG HGy A 185 HIS HBx 1.0 1.8 5.0 2209 1777 A 158 ARG HGx A 159 VAL HGy% 1.0 1.8 6.0 2210 1777 A 158 ARG HGx A 159 VAL HGx% 1.0 1.8 6.0 2211 1778 A 158 ARG HDx A 196 VAL HGy% 1.0 1.8 6.0 2212 1778 A 158 ARG HDy A 196 VAL HGy% 1.0 1.8 6.0 2213 1778 A 196 VAL HGx% A 158 ARG HDx 1.0 1.8 6.0 2214 1778 A 158 ARG HDy A 196 VAL HGx% 1.0 1.8 6.0 2215 1779 A 159 VAL H A 159 VAL HGy% 1.0 1.8 3.5 2216 1779 A 159 VAL H A 159 VAL HGx% 1.0 1.8 3.5 2217 1780 A 159 VAL HA A 159 VAL HGy% 1.0 1.8 3.5 2218 1780 A 159 VAL HA A 159 VAL HGx% 1.0 1.8 3.5 2219 1781 A 160 THR H A 159 VAL HGy% 1.0 1.8 3.5 2220 1781 A 160 THR H A 159 VAL HGx% 1.0 1.8 3.5 2221 1782 A 184 TYR HA A 159 VAL HGy% 1.0 1.8 6.0 2222 1782 A 184 TYR HA A 159 VAL HGx% 1.0 1.8 6.0 2223 1783 A 184 TYR HD% A 159 VAL HGy% 1.0 1.8 3.5 2224 1783 A 184 TYR HD% A 159 VAL HGx% 1.0 1.8 3.5 2225 1784 A 185 HIS H A 159 VAL HGy% 1.0 1.8 5.0 2226 1784 A 185 HIS H A 159 VAL HGx% 1.0 1.8 5.0 2227 1785 A 185 HIS HD2 A 159 VAL HGy% 1.0 1.8 6.0 2228 1785 A 185 HIS HD2 A 159 VAL HGx% 1.0 1.8 6.0 2229 1786 A 161 ARG HBx A 161 ARG HDx 1.0 1.8 3.5 2230 1786 A 161 ARG HBy A 161 ARG HDx 1.0 1.8 3.5 2231 1786 A 161 ARG HDy A 161 ARG HBx 1.0 1.8 3.5 2232 1786 A 161 ARG HDy A 161 ARG HBy 1.0 1.8 3.5 2233 1787 A 163 ALA H A 161 ARG HBx 1.0 1.8 5.0 2234 1787 A 163 ALA H A 161 ARG HBy 1.0 1.8 5.0 2235 1788 A 162 LYS HBx A 162 LYS HDx 1.0 1.8 2.7 2236 1788 A 162 LYS HBy A 162 LYS HDx 1.0 1.8 2.7 2237 1788 A 162 LYS HDy A 162 LYS HBy 1.0 1.8 2.7 2238 1788 A 162 LYS HDy A 162 LYS HBx 1.0 1.8 2.7 2239 1789 A 162 LYS HBy A 162 LYS HEx 1.0 1.8 5.0 2240 1789 A 162 LYS HBx A 162 LYS HEx 1.0 1.8 5.0 2241 1789 A 162 LYS HEy A 162 LYS HBy 1.0 1.8 5.0 2242 1789 A 162 LYS HEy A 162 LYS HBx 1.0 1.8 5.0 2243 1790 A 183 ILE HD1% A 162 LYS HBy 1.0 1.8 5.0 2244 1790 A 183 ILE HD1% A 162 LYS HBx 1.0 1.8 5.0 2245 1791 A 163 ALA HA A 164 PRO HDx 1.0 1.8 2.7 2246 1791 A 163 ALA HA A 164 PRO HDy 1.0 1.8 2.7 2247 1792 A 163 ALA HB% A 164 PRO HDx 1.0 1.8 3.5 2248 1792 A 163 ALA HB% A 164 PRO HDy 1.0 1.8 3.5 2249 1793 A 177 ALA H A 176 PRO HBy 1.0 1.8 5.0 2250 1793 A 177 ALA H A 176 PRO HBx 1.0 1.8 5.0 2251 1794 A 178 LEU H A 178 LEU HDy% 1.0 1.8 5.0 2252 1794 A 178 LEU H A 178 LEU HDx% 1.0 1.8 5.0 2253 1795 A 178 LEU HA A 178 LEU HDy% 1.0 1.8 3.5 2254 1795 A 178 LEU HA A 178 LEU HDx% 1.0 1.8 3.5 2255 1796 A 178 LEU HBx A 178 LEU HDy% 1.0 1.8 3.5 2256 1796 A 178 LEU HBy A 178 LEU HDy% 1.0 1.8 3.5 2257 1796 A 178 LEU HDx% A 178 LEU HBx 1.0 1.8 3.5 2258 1796 A 178 LEU HBy A 178 LEU HDx% 1.0 1.8 3.5 2259 1797 A 179 GLU H A 178 LEU HDy% 1.0 1.8 5.0 2260 1797 A 179 GLU H A 178 LEU HDx% 1.0 1.8 5.0 2261 1798 A 181 ASP H A 181 ASP HBx 1.0 1.8 5.0 2262 1798 A 181 ASP H A 181 ASP HBy 1.0 1.8 5.0 2263 1799 A 182 VAL H A 181 ASP HBx 1.0 1.8 5.0 2264 1799 A 182 VAL H A 181 ASP HBy 1.0 1.8 5.0 2265 1800 A 183 ILE HG2% A 198 GLN HBx 1.0 1.8 3.5 2266 1800 A 183 ILE HG2% A 198 GLN HBy 1.0 1.8 3.5 2267 1801 A 183 ILE HG2% A 198 GLN HGx 1.0 1.8 5.0 2268 1801 A 183 ILE HG2% A 198 GLN HGy 1.0 1.8 5.0 2269 1802 A 184 TYR H A 184 TYR HBx 1.0 1.8 3.5 2270 1802 A 184 TYR H A 184 TYR HBy 1.0 1.8 3.5 2271 1803 A 186 VAL HGx% A 184 TYR HBx 1.0 1.8 5.0 2272 1803 A 186 VAL HGx% A 184 TYR HBy 1.0 1.8 5.0 2273 1804 A 184 TYR HBy A 204 VAL HGy% 1.0 1.8 5.0 2274 1805 A 184 TYR HD% A 204 VAL HGy% 1.0 1.8 3.5 2275 1805 A 184 TYR HD% A 204 VAL HGx% 1.0 1.8 3.5 2276 1806 A 185 HIS H A 185 HIS HBy 1.0 1.8 5.0 2277 1806 A 185 HIS H A 185 HIS HBx 1.0 1.8 5.0 2278 1807 A 185 HIS H A 196 VAL HGy% 1.0 1.8 6.0 2279 1807 A 185 HIS H A 196 VAL HGx% 1.0 1.8 6.0 2280 1808 A 185 HIS HA A 196 VAL HGy% 1.0 1.8 5.0 2281 1808 A 185 HIS HA A 196 VAL HGx% 1.0 1.8 5.0 2282 1809 A 185 HIS HA A 197 VAL HGy% 1.0 1.8 6.0 2283 1809 A 185 HIS HA A 197 VAL HGx% 1.0 1.8 6.0 2284 1810 A 186 VAL H A 185 HIS HBy 1.0 1.8 5.0 2285 1810 A 186 VAL H A 185 HIS HBx 1.0 1.8 5.0 2286 1811 A 196 VAL HGx% A 185 HIS HBy 1.0 1.8 5.0 2287 1812 A 185 HIS HBx A 196 VAL HGx% 1.0 1.8 5.0 2288 1813 A 185 HIS HD2 A 198 GLN HBx 1.0 1.8 5.0 2289 1813 A 185 HIS HD2 A 198 GLN HBy 1.0 1.8 5.0 2290 1814 A 186 VAL H A 196 VAL HGy% 1.0 1.8 5.0 2291 1814 A 186 VAL H A 196 VAL HGx% 1.0 1.8 5.0 2292 1815 A 186 VAL H A 197 VAL HGy% 1.0 1.8 5.0 2293 1815 A 186 VAL H A 197 VAL HGx% 1.0 1.8 5.0 2294 1816 A 186 VAL HB A 187 LYS HGx 1.0 1.8 6.0 2295 1816 A 186 VAL HB A 187 LYS HGy 1.0 1.8 6.0 2296 1817 A 186 VAL HB A 196 VAL HGy% 1.0 1.8 6.0 2297 1817 A 186 VAL HB A 196 VAL HGx% 1.0 1.8 6.0 2298 1818 A 186 VAL HGx% A 204 VAL HGy% 1.0 1.8 3.5 2299 1818 A 186 VAL HGx% A 204 VAL HGx% 1.0 1.8 3.5 2300 1819 A 186 VAL HGy% A 196 VAL HGy% 1.0 1.8 5.0 2301 1819 A 186 VAL HGy% A 196 VAL HGx% 1.0 1.8 5.0 2302 1820 A 186 VAL HGy% A 197 VAL HGy% 1.0 1.8 5.0 2303 1820 A 186 VAL HGy% A 197 VAL HGx% 1.0 1.8 5.0 2304 1821 A 186 VAL HGy% A 204 VAL HGy% 1.0 1.8 5.0 2305 1821 A 186 VAL HGy% A 204 VAL HGx% 1.0 1.8 5.0 2306 1822 A 187 LYS H A 187 LYS HGx 1.0 1.8 5.0 2307 1822 A 187 LYS H A 187 LYS HGy 1.0 1.8 5.0 2308 1823 A 187 LYS H A 196 VAL HGy% 1.0 1.8 5.0 2309 1823 A 187 LYS H A 196 VAL HGx% 1.0 1.8 5.0 2310 1824 A 187 LYS HA A 196 VAL HGy% 1.0 1.8 5.0 2311 1824 A 187 LYS HA A 196 VAL HGx% 1.0 1.8 5.0 2312 1825 A 187 LYS HA A 197 VAL HGy% 1.0 1.8 5.0 2313 1825 A 187 LYS HA A 197 VAL HGx% 1.0 1.8 5.0 2314 1826 A 187 LYS HBx A 187 LYS HDx 1.0 1.8 2.7 2315 1826 A 187 LYS HBy A 187 LYS HDx 1.0 1.8 2.7 2316 1826 A 187 LYS HDy A 187 LYS HBx 1.0 1.8 2.7 2317 1826 A 187 LYS HBy A 187 LYS HDy 1.0 1.8 2.7 2318 1827 A 187 LYS HBy A 196 VAL HGy% 1.0 1.8 5.0 2319 1827 A 187 LYS HBx A 196 VAL HGy% 1.0 1.8 5.0 2320 1827 A 196 VAL HGx% A 187 LYS HBx 1.0 1.8 5.0 2321 1827 A 187 LYS HBy A 196 VAL HGx% 1.0 1.8 5.0 2322 1828 A 187 LYS HGy A 196 VAL HGy% 1.0 1.8 5.0 2323 1829 A 187 LYS HDy A 196 VAL HGy% 1.0 1.8 5.0 2324 1830 A 187 LYS HDx A 196 VAL HGy% 1.0 1.8 5.0 2325 1831 A 187 LYS HEy A 196 VAL HGy% 1.0 1.8 5.0 2326 1831 A 187 LYS HEx A 196 VAL HGy% 1.0 1.8 5.0 2327 1831 A 196 VAL HGx% A 187 LYS HEx 1.0 1.8 5.0 2328 1831 A 187 LYS HEy A 196 VAL HGx% 1.0 1.8 5.0 2329 1832 A 188 TYR HBx A 191 TYR HBx 1.0 1.8 5.0 2330 1832 A 188 TYR HBx A 191 TYR HBy 1.0 1.8 5.0 2331 1833 A 188 TYR HD% A 197 VAL HGy% 1.0 1.8 5.0 2332 1833 A 188 TYR HD% A 197 VAL HGx% 1.0 1.8 5.0 2333 1834 A 188 TYR HE% A 197 VAL HGy% 1.0 1.8 3.5 2334 1834 A 188 TYR HE% A 197 VAL HGx% 1.0 1.8 3.5 2335 1835 A 190 ASP H A 189 ASP HBx 1.0 1.8 5.0 2336 1835 A 190 ASP H A 189 ASP HBy 1.0 1.8 5.0 2337 1836 A 191 TYR H A 190 ASP HBx 1.0 1.8 5.0 2338 1836 A 191 TYR H A 190 ASP HBy 1.0 1.8 5.0 2339 1837 A 191 TYR HD% A 190 ASP HBx 1.0 1.8 5.0 2340 1837 A 191 TYR HD% A 190 ASP HBy 1.0 1.8 5.0 2341 1838 A 191 TYR HE% A 190 ASP HBx 1.0 1.8 3.5 2342 1838 A 191 TYR HE% A 190 ASP HBy 1.0 1.8 3.5 2343 1839 A 191 TYR H A 191 TYR HBx 1.0 1.8 5.0 2344 1839 A 191 TYR H A 191 TYR HBy 1.0 1.8 5.0 2345 1840 A 191 TYR H A 192 PRO HDx 1.0 1.8 5.0 2346 1840 A 191 TYR H A 192 PRO HDy 1.0 1.8 5.0 2347 1841 A 191 TYR HA A 192 PRO HDx 1.0 1.8 3.5 2348 1841 A 191 TYR HA A 192 PRO HDy 1.0 1.8 3.5 2349 1842 A 194 ASN H A 191 TYR HBx 1.0 1.8 5.0 2350 1842 A 194 ASN H A 191 TYR HBy 1.0 1.8 5.0 2351 1843 A 191 TYR HD% A 194 ASN HD2x 1.0 1.8 5.0 2352 1843 A 191 TYR HD% A 194 ASN HD2y 1.0 1.8 5.0 2353 1844 A 192 PRO HA A 195 GLY HAx 1.0 1.8 6.0 2354 1844 A 192 PRO HA A 195 GLY HAy 1.0 1.8 6.0 2355 1845 A 193 GLU H A 192 PRO HDx 1.0 1.8 5.0 2356 1845 A 193 GLU H A 192 PRO HDy 1.0 1.8 5.0 2357 1846 A 193 GLU H A 193 GLU HBy 1.0 1.8 5.0 2358 1846 A 193 GLU H A 193 GLU HBx 1.0 1.8 5.0 2359 1847 A 194 ASN H A 193 GLU HBy 1.0 1.8 5.0 2360 1847 A 194 ASN H A 193 GLU HBx 1.0 1.8 5.0 2361 1848 A 194 ASN H A 193 GLU HGy 1.0 1.8 5.0 2362 1848 A 194 ASN H A 193 GLU HGx 1.0 1.8 5.0 2363 1849 A 194 ASN H A 194 ASN HBy 1.0 1.8 3.5 2364 1849 A 194 ASN H A 194 ASN HBx 1.0 1.8 3.5 2365 1850 A 194 ASN H A 195 GLY HAx 1.0 1.8 5.0 2366 1850 A 194 ASN H A 195 GLY HAy 1.0 1.8 5.0 2367 1851 A 195 GLY H A 194 ASN HBy 1.0 1.8 5.0 2368 1851 A 195 GLY H A 194 ASN HBx 1.0 1.8 5.0 2369 1852 A 197 VAL HGx% A 194 ASN HBy 1.0 1.8 5.0 2370 1853 A 197 VAL HGx% A 194 ASN HBx 1.0 1.8 5.0 2371 1854 A 196 VAL HB A 195 GLY HAx 1.0 1.8 6.0 2372 1854 A 196 VAL HB A 195 GLY HAy 1.0 1.8 6.0 2373 1855 A 196 VAL H A 196 VAL HGy% 1.0 1.8 3.5 2374 1855 A 196 VAL H A 196 VAL HGx% 1.0 1.8 3.5 2375 1856 A 196 VAL HA A 196 VAL HGy% 1.0 1.8 3.5 2376 1856 A 196 VAL HA A 196 VAL HGx% 1.0 1.8 3.5 2377 1857 A 196 VAL HA A 197 VAL HGy% 1.0 1.8 5.0 2378 1857 A 196 VAL HA A 197 VAL HGx% 1.0 1.8 5.0 2379 1858 A 197 VAL H A 196 VAL HGy% 1.0 1.8 3.5 2380 1858 A 197 VAL H A 196 VAL HGx% 1.0 1.8 3.5 2381 1859 A 197 VAL H A 197 VAL HGy% 1.0 1.8 3.5 2382 1859 A 197 VAL H A 197 VAL HGx% 1.0 1.8 3.5 2383 1860 A 197 VAL HA A 197 VAL HGy% 1.0 1.8 3.5 2384 1860 A 197 VAL HA A 197 VAL HGx% 1.0 1.8 3.5 2385 1861 A 197 VAL HA A 198 GLN HBx 1.0 1.8 6.0 2386 1861 A 197 VAL HA A 198 GLN HBy 1.0 1.8 6.0 2387 1862 A 197 VAL HA A 198 GLN HGx 1.0 1.8 5.0 2388 1862 A 197 VAL HA A 198 GLN HGy 1.0 1.8 5.0 2389 1863 A 198 GLN H A 197 VAL HGy% 1.0 1.8 3.5 2390 1863 A 198 GLN H A 197 VAL HGx% 1.0 1.8 3.5 2391 1864 A 197 VAL HGx% A 199 MET HGx 1.0 1.8 5.0 2392 1864 A 199 MET HGy A 197 VAL HGy% 1.0 1.8 5.0 2393 1864 A 199 MET HGy A 197 VAL HGx% 1.0 1.8 5.0 2394 1864 A 197 VAL HGy% A 199 MET HGx 1.0 1.8 5.0 2395 1865 A 198 GLN H A 198 GLN HBx 1.0 1.8 3.5 2396 1865 A 198 GLN H A 198 GLN HBy 1.0 1.8 3.5 2397 1866 A 198 GLN H A 198 GLN HGx 1.0 1.8 3.5 2398 1866 A 198 GLN H A 198 GLN HGy 1.0 1.8 3.5 2399 1867 A 198 GLN HA A 198 GLN HGx 1.0 1.8 5.0 2400 1867 A 198 GLN HA A 198 GLN HGy 1.0 1.8 5.0 2401 1868 A 199 MET H A 198 GLN HBx 1.0 1.8 5.0 2402 1868 A 199 MET H A 198 GLN HBy 1.0 1.8 5.0 2403 1869 A 199 MET H A 198 GLN HGx 1.0 1.8 5.0 2404 1869 A 199 MET H A 198 GLN HGy 1.0 1.8 5.0 2405 1870 A 199 MET HA A 204 VAL HGy% 1.0 1.8 5.0 2406 1870 A 199 MET HA A 204 VAL HGx% 1.0 1.8 5.0 2407 1871 A 199 MET HBy A 204 VAL HGy% 1.0 1.8 5.0 2408 1871 A 199 MET HBy A 204 VAL HGx% 1.0 1.8 5.0 2409 1872 A 199 MET HBx A 203 ASP HBx 1.0 1.8 5.0 2410 1872 A 199 MET HBx A 203 ASP HBy 1.0 1.8 5.0 2411 1873 A 199 MET HGx A 204 VAL HGy% 1.0 1.8 5.0 2412 1873 A 199 MET HGy A 204 VAL HGy% 1.0 1.8 5.0 2413 1873 A 204 VAL HGx% A 199 MET HGx 1.0 1.8 5.0 2414 1873 A 199 MET HGy A 204 VAL HGx% 1.0 1.8 5.0 2415 1874 A 199 MET HE% A 204 VAL HGy% 1.0 1.8 3.5 2416 1874 A 199 MET HE% A 204 VAL HGx% 1.0 1.8 3.5 2417 1875 A 200 ASN H A 203 ASP HBx 1.0 1.8 5.0 2418 1875 A 200 ASN H A 203 ASP HBy 1.0 1.8 5.0 2419 1876 A 200 ASN HA A 204 VAL HGy% 1.0 1.8 6.0 2420 1876 A 200 ASN HA A 204 VAL HGx% 1.0 1.8 6.0 2421 1877 A 201 SER HA A 204 VAL HGy% 1.0 1.8 5.0 2422 1877 A 201 SER HA A 204 VAL HGx% 1.0 1.8 5.0 2423 1878 A 202 ARG HBx A 202 ARG HDx 1.0 1.8 3.5 2424 1878 A 202 ARG HBy A 202 ARG HDx 1.0 1.8 3.5 2425 1878 A 202 ARG HDy A 202 ARG HBx 1.0 1.8 3.5 2426 1878 A 202 ARG HDy A 202 ARG HBy 1.0 1.8 3.5 2427 1879 A 203 ASP H A 202 ARG HBx 1.0 1.8 5.0 2428 1879 A 203 ASP H A 202 ARG HBy 1.0 1.8 5.0 2429 1880 A 203 ASP H A 203 ASP HBx 1.0 1.8 3.5 2430 1880 A 203 ASP H A 203 ASP HBy 1.0 1.8 3.5 2431 1881 A 203 ASP H A 204 VAL HGy% 1.0 1.8 5.0 2432 1881 A 203 ASP H A 204 VAL HGx% 1.0 1.8 5.0 2433 1882 A 204 VAL H A 203 ASP HBx 1.0 1.8 5.0 2434 1882 A 204 VAL H A 203 ASP HBy 1.0 1.8 5.0 2435 1883 A 204 VAL H A 204 VAL HGy% 1.0 1.8 3.5 2436 1883 A 204 VAL H A 204 VAL HGx% 1.0 1.8 3.5 2437 1884 A 206 ALA HB% A 281 GLU HBx 1.0 1.8 5.0 2438 1884 A 206 ALA HB% A 281 GLU HBy 1.0 1.8 5.0 2439 1885 A 206 ALA HB% A 281 GLU HGy 1.0 1.8 5.0 2440 1885 A 206 ALA HB% A 281 GLU HGx 1.0 1.8 5.0 2441 1886 A 207 ARG HA A 281 GLU HGy 1.0 1.8 5.0 2442 1886 A 281 GLU HGx A 207 ARG HA 1.0 1.8 5.0 2443 1887 A 208 ALA H A 281 GLU HGy 1.0 1.8 5.0 2444 1887 A 208 ALA H A 281 GLU HGx 1.0 1.8 5.0 2445 1888 A 208 ALA HA A 281 GLU HGy 1.0 1.8 5.0 2446 1888 A 208 ALA HA A 281 GLU HGx 1.0 1.8 5.0 2447 1889 A 208 ALA HB% A 279 LYS HDx 1.0 1.8 5.0 2448 1889 A 208 ALA HB% A 279 LYS HDy 1.0 1.8 5.0 2449 1890 A 210 THR HG2% A 279 LYS HDx 1.0 1.8 3.5 2450 1890 A 210 THR HG2% A 279 LYS HDy 1.0 1.8 3.5 2451 1891 A 294 MET HGx A 211 ILE HG1x 1.0 1.8 6.0 2452 1891 A 211 ILE HG1x A 294 MET HGy 1.0 1.8 6.0 2453 1892 A 211 ILE HD1% A 276 GLU HGy 1.0 1.8 6.0 2454 1892 A 211 ILE HD1% A 276 GLU HGx 1.0 1.8 6.0 2455 1893 A 212 ILE H A 213 LYS HBy 1.0 1.8 6.0 2456 1893 A 212 ILE H A 213 LYS HBx 1.0 1.8 6.0 2457 1894 A 212 ILE H A 277 VAL HGy% 1.0 1.8 5.0 2458 1894 A 212 ILE H A 277 VAL HGx% 1.0 1.8 5.0 2459 1895 A 212 ILE HA A 213 LYS HBy 1.0 1.8 5.0 2460 1895 A 212 ILE HA A 213 LYS HBx 1.0 1.8 5.0 2461 1896 A 212 ILE HB A 217 LEU HDy% 1.0 1.8 5.0 2462 1896 A 212 ILE HB A 217 LEU HDx% 1.0 1.8 5.0 2463 1897 A 212 ILE HB A 277 VAL HGy% 1.0 1.8 5.0 2464 1897 A 212 ILE HB A 277 VAL HGx% 1.0 1.8 5.0 2465 1898 A 212 ILE HG2% A 221 GLN HE2x 1.0 1.8 5.0 2466 1898 A 212 ILE HG2% A 221 GLN HE2y 1.0 1.8 5.0 2467 1899 A 212 ILE HG1x A 277 VAL HGy% 1.0 1.8 3.5 2468 1899 A 212 ILE HG1y A 277 VAL HGy% 1.0 1.8 3.5 2469 1899 A 277 VAL HGx% A 212 ILE HG1x 1.0 1.8 3.5 2470 1899 A 212 ILE HG1y A 277 VAL HGx% 1.0 1.8 3.5 2471 1900 A 221 GLN HE2x A 212 ILE HD1% 1.0 1.8 5.0 2472 1900 A 212 ILE HD1% A 221 GLN HE2y 1.0 1.8 5.0 2473 1901 A 212 ILE HD1% A 279 LYS HDx 1.0 1.8 3.5 2474 1901 A 212 ILE HD1% A 279 LYS HDy 1.0 1.8 3.5 2475 1902 A 213 LYS H A 213 LYS HBy 1.0 1.8 3.5 2476 1902 A 213 LYS H A 213 LYS HBx 1.0 1.8 3.5 2477 1903 A 213 LYS H A 216 ASP HBx 1.0 1.8 5.0 2478 1903 A 213 LYS H A 216 ASP HBy 1.0 1.8 5.0 2479 1904 A 213 LYS HBx A 213 LYS HDx 1.0 1.8 3.5 2480 1904 A 213 LYS HBy A 213 LYS HDx 1.0 1.8 3.5 2481 1904 A 213 LYS HDy A 213 LYS HBy 1.0 1.8 3.5 2482 1904 A 213 LYS HDy A 213 LYS HBx 1.0 1.8 3.5 2483 1905 A 213 LYS HBy A 213 LYS HEx 1.0 1.8 5.0 2484 1905 A 213 LYS HBx A 213 LYS HEx 1.0 1.8 5.0 2485 1905 A 213 LYS HEy A 213 LYS HBy 1.0 1.8 5.0 2486 1905 A 213 LYS HEy A 213 LYS HBx 1.0 1.8 5.0 2487 1906 A 214 TRP H A 213 LYS HBy 1.0 1.8 3.5 2488 1906 A 214 TRP H A 213 LYS HBx 1.0 1.8 3.5 2489 1907 A 216 ASP H A 213 LYS HBy 1.0 1.8 5.0 2490 1907 A 216 ASP H A 213 LYS HBx 1.0 1.8 5.0 2491 1908 A 213 LYS HGy A 217 LEU HDy% 1.0 1.8 6.0 2492 1908 A 213 LYS HGx A 217 LEU HDy% 1.0 1.8 6.0 2493 1908 A 217 LEU HDx% A 213 LYS HGx 1.0 1.8 6.0 2494 1908 A 213 LYS HGy A 217 LEU HDx% 1.0 1.8 6.0 2495 1909 A 214 TRP H A 217 LEU HDy% 1.0 1.8 5.0 2496 1909 A 214 TRP H A 217 LEU HDx% 1.0 1.8 5.0 2497 1910 A 214 TRP HA A 217 LEU HDy% 1.0 1.8 5.0 2498 1910 A 214 TRP HA A 217 LEU HDx% 1.0 1.8 5.0 2499 1911 A 215 GLN H A 214 TRP HBx 1.0 1.8 5.0 2500 1911 A 215 GLN H A 214 TRP HBy 1.0 1.8 5.0 2501 1912 A 215 GLN HA A 215 GLN HE2x 1.0 1.8 5.0 2502 1912 A 215 GLN HA A 215 GLN HE2y 1.0 1.8 5.0 2503 1913 A 215 GLN HBy A 215 GLN HE2x 1.0 1.8 5.0 2504 1913 A 215 GLN HBx A 215 GLN HE2x 1.0 1.8 5.0 2505 1913 A 215 GLN HE2y A 215 GLN HBx 1.0 1.8 5.0 2506 1913 A 215 GLN HBy A 215 GLN HE2y 1.0 1.8 5.0 2507 1914 A 216 ASP H A 216 ASP HBx 1.0 1.8 3.5 2508 1914 A 216 ASP H A 216 ASP HBy 1.0 1.8 3.5 2509 1915 A 217 LEU H A 216 ASP HBx 1.0 1.8 5.0 2510 1915 A 217 LEU H A 216 ASP HBy 1.0 1.8 5.0 2511 1916 A 217 LEU H A 255 LEU HDy% 1.0 1.8 6.0 2512 1916 A 217 LEU H A 255 LEU HDx% 1.0 1.8 6.0 2513 1917 A 217 LEU HA A 217 LEU HDy% 1.0 1.8 3.5 2514 1917 A 217 LEU HA A 217 LEU HDx% 1.0 1.8 3.5 2515 1918 A 217 LEU HBy A 255 LEU HDy% 1.0 1.8 5.0 2516 1918 A 217 LEU HBy A 255 LEU HDx% 1.0 1.8 5.0 2517 1919 A 217 LEU HBx A 217 LEU HDy% 1.0 1.8 3.5 2518 1919 A 217 LEU HBx A 217 LEU HDx% 1.0 1.8 3.5 2519 1920 A 217 LEU HBx A 218 GLU HBx 1.0 1.8 6.0 2520 1920 A 217 LEU HBx A 218 GLU HBy 1.0 1.8 6.0 2521 1921 A 217 LEU HBx A 255 LEU HDy% 1.0 1.8 5.0 2522 1921 A 217 LEU HBx A 255 LEU HDx% 1.0 1.8 5.0 2523 1922 A 218 GLU H A 217 LEU HDy% 1.0 1.8 3.5 2524 1922 A 218 GLU H A 217 LEU HDx% 1.0 1.8 3.5 2525 1923 A 221 GLN HBy A 217 LEU HDy% 1.0 1.8 5.0 2526 1923 A 221 GLN HBy A 217 LEU HDx% 1.0 1.8 5.0 2527 1924 A 221 GLN HGy A 217 LEU HDy% 1.0 1.8 5.0 2528 1924 A 221 GLN HGy A 217 LEU HDx% 1.0 1.8 5.0 2529 1925 A 221 GLN HGx A 217 LEU HDy% 1.0 1.8 6.0 2530 1925 A 221 GLN HGx A 217 LEU HDx% 1.0 1.8 6.0 2531 1926 A 221 GLN HE2x A 217 LEU HDx% 1.0 1.8 3.5 2532 1926 A 221 GLN HE2y A 217 LEU HDy% 1.0 1.8 3.5 2533 1926 A 221 GLN HE2y A 217 LEU HDx% 1.0 1.8 3.5 2534 1926 A 221 GLN HE2x A 217 LEU HDy% 1.0 1.8 3.5 2535 1927 A 223 VAL HGx% A 217 LEU HDy% 1.0 1.8 6.0 2536 1927 A 223 VAL HGx% A 217 LEU HDx% 1.0 1.8 6.0 2537 1928 A 223 VAL HGy% A 217 LEU HDy% 1.0 1.8 3.5 2538 1928 A 223 VAL HGy% A 217 LEU HDx% 1.0 1.8 3.5 2539 1929 A 243 ILE HB A 217 LEU HDy% 1.0 1.8 6.0 2540 1929 A 243 ILE HB A 217 LEU HDx% 1.0 1.8 6.0 2541 1930 A 217 LEU HDx% A 243 ILE HG1x 1.0 1.8 3.5 2542 1930 A 243 ILE HG1y A 217 LEU HDy% 1.0 1.8 3.5 2543 1930 A 243 ILE HG1y A 217 LEU HDx% 1.0 1.8 3.5 2544 1930 A 217 LEU HDy% A 243 ILE HG1x 1.0 1.8 3.5 2545 1931 A 243 ILE HD1% A 217 LEU HDy% 1.0 1.8 3.5 2546 1931 A 243 ILE HD1% A 217 LEU HDx% 1.0 1.8 3.5 2547 1932 A 246 LYS HDy A 217 LEU HDy% 1.0 1.8 6.0 2548 1932 A 246 LYS HDy A 217 LEU HDx% 1.0 1.8 6.0 2549 1933 A 217 LEU HDx% A 255 LEU HDy% 1.0 1.8 2.7 2550 1933 A 217 LEU HDy% A 255 LEU HDy% 1.0 1.8 2.7 2551 1933 A 255 LEU HDx% A 217 LEU HDy% 1.0 1.8 2.7 2552 1933 A 217 LEU HDx% A 255 LEU HDx% 1.0 1.8 2.7 2553 1934 A 217 LEU HDx% A 255 LEU HDx% 1.0 1.8 5.0 2554 1935 A 277 VAL HB A 217 LEU HDy% 1.0 1.8 6.0 2555 1935 A 277 VAL HB A 217 LEU HDx% 1.0 1.8 6.0 2556 1936 A 217 LEU HDx% A 277 VAL HGy% 1.0 1.8 3.5 2557 1936 A 277 VAL HGx% A 217 LEU HDy% 1.0 1.8 3.5 2558 1936 A 277 VAL HGx% A 217 LEU HDx% 1.0 1.8 3.5 2559 1936 A 217 LEU HDy% A 277 VAL HGy% 1.0 1.8 3.5 2560 1937 A 218 GLU H A 218 GLU HBx 1.0 1.8 3.5 2561 1937 A 218 GLU H A 218 GLU HBy 1.0 1.8 3.5 2562 1938 A 218 GLU H A 218 GLU HGy 1.0 1.8 5.0 2563 1938 A 218 GLU H A 218 GLU HGx 1.0 1.8 5.0 2564 1939 A 221 GLN HE2x A 218 GLU H 1.0 1.8 5.0 2565 1939 A 218 GLU H A 221 GLN HE2y 1.0 1.8 5.0 2566 1940 A 218 GLU HA A 218 GLU HGy 1.0 1.8 3.5 2567 1940 A 218 GLU HA A 218 GLU HGx 1.0 1.8 3.5 2568 1941 A 218 GLU HA A 219 VAL HGy% 1.0 1.8 6.0 2569 1941 A 218 GLU HA A 219 VAL HGx% 1.0 1.8 6.0 2570 1942 A 219 VAL H A 218 GLU HBx 1.0 1.8 5.0 2571 1942 A 219 VAL H A 218 GLU HBy 1.0 1.8 5.0 2572 1943 A 218 GLU HBy A 219 VAL HGy% 1.0 1.8 5.0 2573 1944 A 246 LYS HDx A 218 GLU HBx 1.0 1.8 6.0 2574 1944 A 246 LYS HDx A 218 GLU HBy 1.0 1.8 6.0 2575 1945 A 219 VAL H A 218 GLU HGy 1.0 1.8 5.0 2576 1945 A 219 VAL H A 218 GLU HGx 1.0 1.8 5.0 2577 1946 A 219 VAL H A 219 VAL HGy% 1.0 1.8 3.5 2578 1946 A 219 VAL H A 219 VAL HGx% 1.0 1.8 3.5 2579 1947 A 219 VAL HA A 219 VAL HGy% 1.0 1.8 3.5 2580 1947 A 219 VAL HA A 219 VAL HGx% 1.0 1.8 3.5 2581 1948 A 220 GLY H A 219 VAL HGy% 1.0 1.8 5.0 2582 1948 A 220 GLY H A 219 VAL HGx% 1.0 1.8 5.0 2583 1949 A 220 GLY HAx A 219 VAL HGy% 1.0 1.8 5.0 2584 1949 A 220 GLY HAx A 219 VAL HGx% 1.0 1.8 5.0 2585 1950 A 243 ILE HB A 219 VAL HGy% 1.0 1.8 5.0 2586 1950 A 243 ILE HB A 219 VAL HGx% 1.0 1.8 5.0 2587 1951 A 244 SER HA A 219 VAL HGy% 1.0 1.8 5.0 2588 1951 A 244 SER HA A 219 VAL HGx% 1.0 1.8 5.0 2589 1952 A 245 ARG H A 219 VAL HGy% 1.0 1.8 5.0 2590 1952 A 245 ARG H A 219 VAL HGx% 1.0 1.8 5.0 2591 1953 A 245 ARG HA A 219 VAL HGy% 1.0 1.8 3.5 2592 1953 A 245 ARG HA A 219 VAL HGx% 1.0 1.8 3.5 2593 1954 A 246 LYS HDx A 219 VAL HGy% 1.0 1.8 5.0 2594 1954 A 246 LYS HDx A 219 VAL HGx% 1.0 1.8 5.0 2595 1955 A 221 GLN HA A 222 VAL HGy% 1.0 1.8 5.0 2596 1955 A 221 GLN HA A 222 VAL HGx% 1.0 1.8 5.0 2597 1956 A 221 GLN HBx A 222 VAL HGy% 1.0 1.8 6.0 2598 1956 A 221 GLN HBx A 222 VAL HGx% 1.0 1.8 6.0 2599 1957 A 221 GLN HBy A 222 VAL HGy% 1.0 1.8 6.0 2600 1957 A 221 GLN HBy A 222 VAL HGx% 1.0 1.8 6.0 2601 1958 A 221 GLN HE2x A 221 GLN HGy 1.0 1.8 3.5 2602 1958 A 221 GLN HGy A 221 GLN HE2y 1.0 1.8 3.5 2603 1959 A 221 GLN HE2x A 221 GLN HGx 1.0 1.8 3.5 2604 1959 A 221 GLN HE2y A 221 GLN HGx 1.0 1.8 3.5 2605 1960 A 222 VAL H A 222 VAL HGy% 1.0 1.8 3.5 2606 1960 A 222 VAL H A 222 VAL HGx% 1.0 1.8 3.5 2607 1961 A 222 VAL HA A 222 VAL HGy% 1.0 1.8 3.5 2608 1961 A 222 VAL HA A 222 VAL HGx% 1.0 1.8 3.5 2609 1962 A 223 VAL H A 222 VAL HGy% 1.0 1.8 3.5 2610 1962 A 223 VAL H A 222 VAL HGx% 1.0 1.8 3.5 2611 1963 A 222 VAL HGx% A 240 ASP HBx 1.0 1.8 3.5 2612 1963 A 222 VAL HGy% A 240 ASP HBx 1.0 1.8 3.5 2613 1963 A 240 ASP HBy A 222 VAL HGy% 1.0 1.8 3.5 2614 1963 A 222 VAL HGx% A 240 ASP HBy 1.0 1.8 3.5 2615 1964 A 241 ALA H A 222 VAL HGy% 1.0 1.8 5.0 2616 1964 A 241 ALA H A 222 VAL HGx% 1.0 1.8 5.0 2617 1965 A 242 GLU H A 222 VAL HGy% 1.0 1.8 5.0 2618 1965 A 242 GLU H A 222 VAL HGx% 1.0 1.8 5.0 2619 1966 A 242 GLU HA A 222 VAL HGy% 1.0 1.8 3.5 2620 1966 A 242 GLU HA A 222 VAL HGx% 1.0 1.8 3.5 2621 1967 A 222 VAL HGy% A 242 GLU HBx 1.0 1.8 3.5 2622 1967 A 222 VAL HGx% A 242 GLU HBx 1.0 1.8 3.5 2623 1967 A 242 GLU HBy A 222 VAL HGy% 1.0 1.8 3.5 2624 1967 A 242 GLU HBy A 222 VAL HGx% 1.0 1.8 3.5 2625 1968 A 242 GLU HGy A 222 VAL HGy% 1.0 1.8 6.0 2626 1968 A 242 GLU HGy A 222 VAL HGx% 1.0 1.8 6.0 2627 1969 A 242 GLU HGx A 222 VAL HGy% 1.0 1.8 3.5 2628 1969 A 242 GLU HGx A 222 VAL HGx% 1.0 1.8 3.5 2629 1970 A 222 VAL HGx% A 280 ILE HG1x 1.0 1.8 2.7 2630 1970 A 280 ILE HG1y A 222 VAL HGy% 1.0 1.8 2.7 2631 1970 A 222 VAL HGx% A 280 ILE HG1y 1.0 1.8 2.7 2632 1970 A 222 VAL HGy% A 280 ILE HG1x 1.0 1.8 2.7 2633 1971 A 280 ILE HD1% A 222 VAL HGy% 1.0 1.8 3.5 2634 1971 A 280 ILE HD1% A 222 VAL HGx% 1.0 1.8 3.5 2635 1972 A 223 VAL H A 225 LEU HDy% 1.0 1.8 6.0 2636 1972 A 223 VAL H A 225 LEU HDx% 1.0 1.8 6.0 2637 1973 A 223 VAL HB A 277 VAL HGy% 1.0 1.8 3.5 2638 1973 A 223 VAL HB A 277 VAL HGx% 1.0 1.8 3.5 2639 1974 A 223 VAL HGx% A 277 VAL HGy% 1.0 1.8 3.5 2640 1974 A 223 VAL HGx% A 277 VAL HGx% 1.0 1.8 3.5 2641 1975 A 223 VAL HGy% A 225 LEU HBx 1.0 1.8 6.0 2642 1975 A 223 VAL HGy% A 225 LEU HBy 1.0 1.8 6.0 2643 1976 A 223 VAL HGy% A 225 LEU HDy% 1.0 1.8 5.0 2644 1976 A 223 VAL HGy% A 225 LEU HDx% 1.0 1.8 5.0 2645 1977 A 223 VAL HGy% A 277 VAL HGy% 1.0 1.8 3.5 2646 1977 A 223 VAL HGy% A 277 VAL HGx% 1.0 1.8 3.5 2647 1978 A 224 MET H A 277 VAL HGy% 1.0 1.8 5.0 2648 1978 A 224 MET H A 277 VAL HGx% 1.0 1.8 5.0 2649 1979 A 224 MET HA A 225 LEU HDy% 1.0 1.8 6.0 2650 1979 A 224 MET HA A 225 LEU HDx% 1.0 1.8 6.0 2651 1980 A 224 MET HA A 280 ILE HG1x 1.0 1.8 6.0 2652 1980 A 224 MET HA A 280 ILE HG1y 1.0 1.8 6.0 2653 1981 A 224 MET HE% A 238 TRP HBx 1.0 1.8 5.0 2654 1981 A 224 MET HE% A 238 TRP HBy 1.0 1.8 5.0 2655 1982 A 225 LEU H A 277 VAL HGy% 1.0 1.8 5.0 2656 1982 A 225 LEU H A 277 VAL HGx% 1.0 1.8 5.0 2657 1983 A 225 LEU HA A 277 VAL HGy% 1.0 1.8 5.0 2658 1983 A 225 LEU HA A 277 VAL HGx% 1.0 1.8 5.0 2659 1984 A 225 LEU HDx% A 225 LEU HBy 1.0 1.8 5.0 2660 1985 A 225 LEU HBy A 225 LEU HDy% 1.0 1.8 5.0 2661 1986 A 226 ASN H A 225 LEU HBx 1.0 1.8 5.0 2662 1986 A 226 ASN H A 225 LEU HBy 1.0 1.8 5.0 2663 1987 A 277 VAL HA A 225 LEU HBx 1.0 1.8 5.0 2664 1987 A 277 VAL HA A 225 LEU HBy 1.0 1.8 5.0 2665 1988 A 226 ASN H A 225 LEU HDy% 1.0 1.8 5.0 2666 1988 A 226 ASN H A 225 LEU HDx% 1.0 1.8 5.0 2667 1989 A 239 TYR HA A 225 LEU HDy% 1.0 1.8 6.0 2668 1989 A 239 TYR HA A 225 LEU HDx% 1.0 1.8 6.0 2669 1990 A 240 ASP HA A 225 LEU HDy% 1.0 1.8 6.0 2670 1990 A 240 ASP HA A 225 LEU HDx% 1.0 1.8 6.0 2671 1991 A 241 ALA H A 225 LEU HDy% 1.0 1.8 6.0 2672 1991 A 241 ALA H A 225 LEU HDx% 1.0 1.8 6.0 2673 1992 A 241 ALA HA A 225 LEU HDy% 1.0 1.8 6.0 2674 1992 A 241 ALA HA A 225 LEU HDx% 1.0 1.8 6.0 2675 1993 A 257 ALA HB% A 225 LEU HDy% 1.0 1.8 5.0 2676 1993 A 257 ALA HB% A 225 LEU HDx% 1.0 1.8 5.0 2677 1994 A 271 ILE HG2% A 225 LEU HDy% 1.0 1.8 3.5 2678 1994 A 271 ILE HG2% A 225 LEU HDx% 1.0 1.8 3.5 2679 1995 A 225 LEU HDy% A 271 ILE HG1x 1.0 1.8 3.5 2680 1995 A 225 LEU HDx% A 271 ILE HG1x 1.0 1.8 3.5 2681 1995 A 271 ILE HG1y A 225 LEU HDy% 1.0 1.8 3.5 2682 1995 A 225 LEU HDx% A 271 ILE HG1y 1.0 1.8 3.5 2683 1996 A 271 ILE HD1% A 225 LEU HDy% 1.0 1.8 3.5 2684 1996 A 271 ILE HD1% A 225 LEU HDx% 1.0 1.8 3.5 2685 1997 A 273 PHE H A 225 LEU HDy% 1.0 1.8 6.0 2686 1997 A 273 PHE H A 225 LEU HDx% 1.0 1.8 6.0 2687 1998 A 277 VAL HB A 225 LEU HDy% 1.0 1.8 6.0 2688 1998 A 277 VAL HB A 225 LEU HDx% 1.0 1.8 6.0 2689 1999 A 225 LEU HDx% A 277 VAL HGy% 1.0 1.8 2.7 2690 1999 A 225 LEU HDy% A 277 VAL HGy% 1.0 1.8 2.7 2691 1999 A 277 VAL HGx% A 225 LEU HDy% 1.0 1.8 2.7 2692 1999 A 277 VAL HGx% A 225 LEU HDx% 1.0 1.8 2.7 2693 2000 A 277 VAL HGx% A 225 LEU HDx% 1.0 1.8 5.0 2694 2001 A 225 LEU HDx% A 277 VAL HGy% 1.0 1.8 5.0 2695 2002 A 227 TYR H A 226 ASN HBy 1.0 1.8 5.0 2696 2002 A 227 TYR H A 226 ASN HBx 1.0 1.8 5.0 2697 2003 A 228 ASN H A 236 GLY HAx 1.0 1.8 5.0 2698 2003 A 228 ASN H A 236 GLY HAy 1.0 1.8 5.0 2699 2004 A 228 ASN HA A 229 PRO HDy 1.0 1.8 5.0 2700 2004 A 228 ASN HA A 229 PRO HDx 1.0 1.8 5.0 2701 2005 A 228 ASN HBx A 231 ASN HBy 1.0 1.8 5.0 2702 2005 A 228 ASN HBy A 231 ASN HBy 1.0 1.8 5.0 2703 2005 A 231 ASN HBx A 228 ASN HBx 1.0 1.8 5.0 2704 2005 A 228 ASN HBy A 231 ASN HBx 1.0 1.8 5.0 2705 2006 A 228 ASN HBy A 236 GLY HAx 1.0 1.8 5.0 2706 2006 A 228 ASN HBx A 236 GLY HAx 1.0 1.8 5.0 2707 2006 A 236 GLY HAy A 228 ASN HBx 1.0 1.8 5.0 2708 2006 A 228 ASN HBy A 236 GLY HAy 1.0 1.8 5.0 2709 2007 A 231 ASN H A 228 ASN HD2x 1.0 1.8 5.0 2710 2007 A 231 ASN H A 228 ASN HD2y 1.0 1.8 5.0 2711 2008 A 229 PRO HA A 266 LEU HDy% 1.0 1.8 5.0 2712 2008 A 229 PRO HA A 266 LEU HDx% 1.0 1.8 5.0 2713 2009 A 230 ASP H A 229 PRO HBy 1.0 1.8 5.0 2714 2009 A 230 ASP H A 229 PRO HBx 1.0 1.8 5.0 2715 2010 A 261 LEU HDx% A 229 PRO HBy 1.0 1.8 5.0 2716 2010 A 261 LEU HDx% A 229 PRO HBx 1.0 1.8 5.0 2717 2011 A 261 LEU HDy% A 229 PRO HBy 1.0 1.8 5.0 2718 2011 A 261 LEU HDy% A 229 PRO HBx 1.0 1.8 5.0 2719 2012 A 229 PRO HBx A 266 LEU HDy% 1.0 1.8 5.0 2720 2013 A 230 ASP H A 229 PRO HDy 1.0 1.8 3.5 2721 2013 A 230 ASP H A 229 PRO HDx 1.0 1.8 3.5 2722 2014 A 231 ASN H A 229 PRO HDy 1.0 1.8 5.0 2723 2014 A 231 ASN H A 229 PRO HDx 1.0 1.8 5.0 2724 2015 A 239 TYR HE% A 229 PRO HDy 1.0 1.8 5.0 2725 2015 A 239 TYR HE% A 229 PRO HDx 1.0 1.8 5.0 2726 2016 A 230 ASP H A 230 ASP HBx 1.0 1.8 3.5 2727 2016 A 230 ASP H A 230 ASP HBy 1.0 1.8 3.5 2728 2017 A 230 ASP H A 231 ASN HBy 1.0 1.8 5.0 2729 2017 A 230 ASP H A 231 ASN HBx 1.0 1.8 5.0 2730 2018 A 231 ASN H A 230 ASP HBx 1.0 1.8 5.0 2731 2018 A 231 ASN H A 230 ASP HBy 1.0 1.8 5.0 2732 2019 A 231 ASN H A 231 ASN HBy 1.0 1.8 3.5 2733 2019 A 231 ASN H A 231 ASN HBx 1.0 1.8 3.5 2734 2020 A 231 ASN H A 231 ASN HD2x 1.0 1.8 5.0 2735 2020 A 231 ASN H A 231 ASN HD2y 1.0 1.8 5.0 2736 2021 A 231 ASN H A 232 PRO HDx 1.0 1.8 5.0 2737 2021 A 231 ASN H A 232 PRO HDy 1.0 1.8 5.0 2738 2022 A 231 ASN HA A 231 ASN HD2x 1.0 1.8 5.0 2739 2022 A 231 ASN HA A 231 ASN HD2y 1.0 1.8 5.0 2740 2023 A 231 ASN HA A 232 PRO HBy 1.0 1.8 6.0 2741 2023 A 231 ASN HA A 232 PRO HBx 1.0 1.8 6.0 2742 2024 A 234 GLU H A 231 ASN HBy 1.0 1.8 5.0 2743 2024 A 234 GLU H A 231 ASN HBx 1.0 1.8 5.0 2744 2025 A 234 GLU HBy A 231 ASN HBy 1.0 1.8 5.0 2745 2025 A 234 GLU HBy A 231 ASN HBx 1.0 1.8 5.0 2746 2026 A 234 GLU HBx A 231 ASN HBy 1.0 1.8 3.5 2747 2026 A 234 GLU HBx A 231 ASN HBx 1.0 1.8 3.5 2748 2027 A 231 ASN HBx A 234 GLU HGx 1.0 1.8 5.0 2749 2027 A 231 ASN HBy A 234 GLU HGx 1.0 1.8 5.0 2750 2027 A 234 GLU HGy A 231 ASN HBy 1.0 1.8 5.0 2751 2027 A 234 GLU HGy A 231 ASN HBx 1.0 1.8 5.0 2752 2028 A 240 ASP H A 239 TYR HBx 1.0 1.8 5.0 2753 2028 A 240 ASP H A 239 TYR HBy 1.0 1.8 5.0 2754 2029 A 261 LEU HG A 239 TYR HBx 1.0 1.8 5.0 2755 2029 A 261 LEU HG A 239 TYR HBy 1.0 1.8 5.0 2756 2030 A 261 LEU HDy% A 239 TYR HBx 1.0 1.8 5.0 2757 2030 A 261 LEU HDy% A 239 TYR HBy 1.0 1.8 5.0 2758 2031 A 239 TYR HD% A 259 VAL HGy% 1.0 1.8 5.0 2759 2031 A 239 TYR HD% A 259 VAL HGx% 1.0 1.8 5.0 2760 2032 A 240 ASP HA A 280 ILE HG1x 1.0 1.8 6.0 2761 2032 A 240 ASP HA A 280 ILE HG1y 1.0 1.8 6.0 2762 2033 A 241 ALA H A 240 ASP HBx 1.0 1.8 5.0 2763 2033 A 241 ALA H A 240 ASP HBy 1.0 1.8 5.0 2764 2034 A 280 ILE HD1% A 240 ASP HBx 1.0 1.8 5.0 2765 2034 A 280 ILE HD1% A 240 ASP HBy 1.0 1.8 5.0 2766 2035 A 241 ALA H A 260 VAL HGy% 1.0 1.8 5.0 2767 2035 A 241 ALA H A 260 VAL HGx% 1.0 1.8 5.0 2768 2036 A 241 ALA HA A 259 VAL HGy% 1.0 1.8 5.0 2769 2036 A 241 ALA HA A 259 VAL HGx% 1.0 1.8 5.0 2770 2037 A 241 ALA HA A 260 VAL HGy% 1.0 1.8 5.0 2771 2037 A 241 ALA HA A 260 VAL HGx% 1.0 1.8 5.0 2772 2038 A 241 ALA HB% A 259 VAL HGy% 1.0 1.8 3.5 2773 2038 A 241 ALA HB% A 259 VAL HGx% 1.0 1.8 3.5 2774 2039 A 242 GLU H A 258 ASN HBy 1.0 1.8 5.0 2775 2039 A 242 GLU H A 258 ASN HBx 1.0 1.8 5.0 2776 2040 A 242 GLU HBx A 258 ASN HBy 1.0 1.8 5.0 2777 2040 A 242 GLU HBy A 258 ASN HBy 1.0 1.8 5.0 2778 2040 A 258 ASN HBx A 242 GLU HBx 1.0 1.8 5.0 2779 2040 A 242 GLU HBy A 258 ASN HBx 1.0 1.8 5.0 2780 2041 A 243 ILE HG2% A 255 LEU HDy% 1.0 1.8 5.0 2781 2041 A 243 ILE HG2% A 255 LEU HDx% 1.0 1.8 5.0 2782 2042 A 243 ILE HG1y A 255 LEU HDy% 1.0 1.8 5.0 2783 2042 A 243 ILE HG1x A 255 LEU HDy% 1.0 1.8 5.0 2784 2042 A 255 LEU HDx% A 243 ILE HG1x 1.0 1.8 5.0 2785 2042 A 243 ILE HG1y A 255 LEU HDx% 1.0 1.8 5.0 2786 2043 A 243 ILE HD1% A 255 LEU HDy% 1.0 1.8 3.5 2787 2043 A 243 ILE HD1% A 255 LEU HDx% 1.0 1.8 3.5 2788 2044 A 245 ARG H A 245 ARG HGy 1.0 1.8 5.0 2789 2044 A 245 ARG H A 245 ARG HGx 1.0 1.8 5.0 2790 2045 A 245 ARG H A 246 LYS HBx 1.0 1.8 6.0 2791 2045 A 245 ARG H A 246 LYS HBy 1.0 1.8 6.0 2792 2046 A 245 ARG H A 246 LYS HGx 1.0 1.8 6.0 2793 2046 A 245 ARG H A 246 LYS HGy 1.0 1.8 6.0 2794 2047 A 245 ARG H A 255 LEU HDy% 1.0 1.8 5.0 2795 2047 A 245 ARG H A 255 LEU HDx% 1.0 1.8 5.0 2796 2048 A 245 ARG HA A 245 ARG HGy 1.0 1.8 5.0 2797 2048 A 245 ARG HA A 245 ARG HGx 1.0 1.8 5.0 2798 2049 A 245 ARG HA A 245 ARG HDy 1.0 1.8 5.0 2799 2049 A 245 ARG HA A 245 ARG HDx 1.0 1.8 5.0 2800 2050 A 256 TYR H A 245 ARG HBx 1.0 1.8 5.0 2801 2050 A 256 TYR H A 245 ARG HBy 1.0 1.8 5.0 2802 2051 A 256 TYR HBy A 245 ARG HBx 1.0 1.8 5.0 2803 2051 A 256 TYR HBy A 245 ARG HBy 1.0 1.8 5.0 2804 2052 A 256 TYR HBx A 245 ARG HBx 1.0 1.8 5.0 2805 2052 A 256 TYR HBx A 245 ARG HBy 1.0 1.8 5.0 2806 2053 A 256 TYR HD% A 245 ARG HBx 1.0 1.8 5.0 2807 2053 A 256 TYR HD% A 245 ARG HBy 1.0 1.8 5.0 2808 2054 A 256 TYR HD% A 245 ARG HGy 1.0 1.8 5.0 2809 2054 A 256 TYR HD% A 245 ARG HGx 1.0 1.8 5.0 2810 2055 A 256 TYR HD% A 245 ARG HDy 1.0 1.8 5.0 2811 2055 A 256 TYR HD% A 245 ARG HDx 1.0 1.8 5.0 2812 2056 A 256 TYR HE% A 245 ARG HDy 1.0 1.8 5.0 2813 2056 A 256 TYR HE% A 245 ARG HDx 1.0 1.8 5.0 2814 2057 A 246 LYS HA A 255 LEU HDy% 1.0 1.8 5.0 2815 2057 A 246 LYS HA A 255 LEU HDx% 1.0 1.8 5.0 2816 2058 A 255 LEU HDx% A 246 LYS HBx 1.0 1.8 5.0 2817 2059 A 246 LYS HBx A 255 LEU HDy% 1.0 1.8 5.0 2818 2060 A 255 LEU HDx% A 246 LYS HBy 1.0 1.8 5.0 2819 2061 A 249 THR HA A 247 ARG HGx 1.0 1.8 6.0 2820 2061 A 249 THR HA A 247 ARG HGy 1.0 1.8 6.0 2821 2062 A 249 THR HG2% A 247 ARG HGx 1.0 1.8 3.5 2822 2062 A 249 THR HG2% A 247 ARG HGy 1.0 1.8 3.5 2823 2063 A 250 ARG HA A 250 ARG HGx 1.0 1.8 3.5 2824 2063 A 250 ARG HA A 250 ARG HGy 1.0 1.8 3.5 2825 2064 A 251 THR HA A 250 ARG HGx 1.0 1.8 6.0 2826 2064 A 251 THR HA A 250 ARG HGy 1.0 1.8 6.0 2827 2065 A 251 THR HG2% A 250 ARG HGx 1.0 1.8 5.0 2828 2065 A 251 THR HG2% A 250 ARG HGy 1.0 1.8 5.0 2829 2066 A 253 ARG HBx A 253 ARG HGx 1.0 1.8 2.7 2830 2066 A 253 ARG HBy A 253 ARG HGx 1.0 1.8 2.7 2831 2066 A 253 ARG HGy A 253 ARG HBx 1.0 1.8 2.7 2832 2066 A 253 ARG HGy A 253 ARG HBy 1.0 1.8 2.7 2833 2067 A 253 ARG HBx A 253 ARG HDx 1.0 1.8 3.5 2834 2067 A 253 ARG HBy A 253 ARG HDx 1.0 1.8 3.5 2835 2067 A 253 ARG HDy A 253 ARG HBx 1.0 1.8 3.5 2836 2067 A 253 ARG HDy A 253 ARG HBy 1.0 1.8 3.5 2837 2068 A 254 GLU H A 253 ARG HBx 1.0 1.8 5.0 2838 2068 A 254 GLU H A 253 ARG HBy 1.0 1.8 5.0 2839 2069 A 255 LEU H A 274 VAL HGy% 1.0 1.8 5.0 2840 2069 A 255 LEU H A 274 VAL HGx% 1.0 1.8 5.0 2841 2070 A 255 LEU HA A 255 LEU HDy% 1.0 1.8 3.5 2842 2070 A 255 LEU HA A 255 LEU HDx% 1.0 1.8 3.5 2843 2071 A 255 LEU HBy A 274 VAL HGy% 1.0 1.8 5.0 2844 2071 A 255 LEU HBy A 274 VAL HGx% 1.0 1.8 5.0 2845 2072 A 255 LEU HBx A 274 VAL HGy% 1.0 1.8 5.0 2846 2072 A 255 LEU HBx A 274 VAL HGx% 1.0 1.8 5.0 2847 2073 A 256 TYR H A 255 LEU HDy% 1.0 1.8 3.5 2848 2073 A 256 TYR H A 255 LEU HDx% 1.0 1.8 3.5 2849 2074 A 257 ALA H A 255 LEU HDy% 1.0 1.8 5.0 2850 2074 A 257 ALA H A 255 LEU HDx% 1.0 1.8 5.0 2851 2075 A 257 ALA HB% A 255 LEU HDy% 1.0 1.8 3.5 2852 2075 A 257 ALA HB% A 255 LEU HDx% 1.0 1.8 3.5 2853 2076 A 271 ILE HB A 255 LEU HDy% 1.0 1.8 5.0 2854 2076 A 271 ILE HB A 255 LEU HDx% 1.0 1.8 5.0 2855 2077 A 271 ILE HG2% A 255 LEU HDy% 1.0 1.8 5.0 2856 2077 A 271 ILE HG2% A 255 LEU HDx% 1.0 1.8 5.0 2857 2078 A 255 LEU HDx% A 271 ILE HG1x 1.0 1.8 3.5 2858 2078 A 255 LEU HDy% A 271 ILE HG1x 1.0 1.8 3.5 2859 2078 A 271 ILE HG1y A 255 LEU HDy% 1.0 1.8 3.5 2860 2078 A 255 LEU HDx% A 271 ILE HG1y 1.0 1.8 3.5 2861 2079 A 271 ILE HD1% A 255 LEU HDy% 1.0 1.8 5.0 2862 2079 A 271 ILE HD1% A 255 LEU HDx% 1.0 1.8 5.0 2863 2080 A 274 VAL HA A 255 LEU HDy% 1.0 1.8 6.0 2864 2080 A 274 VAL HA A 255 LEU HDx% 1.0 1.8 6.0 2865 2081 A 255 LEU HDy% A 274 VAL HGy% 1.0 1.8 2.7 2866 2081 A 255 LEU HDx% A 274 VAL HGy% 1.0 1.8 2.7 2867 2081 A 274 VAL HGx% A 255 LEU HDy% 1.0 1.8 2.7 2868 2081 A 255 LEU HDx% A 274 VAL HGx% 1.0 1.8 2.7 2869 2082 A 256 TYR H A 271 ILE HG1x 1.0 1.8 5.0 2870 2082 A 256 TYR H A 271 ILE HG1y 1.0 1.8 5.0 2871 2083 A 256 TYR HD% A 270 ARG HBx 1.0 1.8 6.0 2872 2083 A 256 TYR HD% A 270 ARG HBy 1.0 1.8 6.0 2873 2084 A 256 TYR HD% A 270 ARG HGx 1.0 1.8 6.0 2874 2084 A 256 TYR HD% A 270 ARG HGy 1.0 1.8 6.0 2875 2085 A 256 TYR HE% A 270 ARG HBx 1.0 1.8 3.5 2876 2085 A 256 TYR HE% A 270 ARG HBy 1.0 1.8 3.5 2877 2086 A 256 TYR HE% A 270 ARG HGx 1.0 1.8 5.0 2878 2086 A 256 TYR HE% A 270 ARG HGy 1.0 1.8 5.0 2879 2087 A 257 ALA H A 271 ILE HG1x 1.0 1.8 5.0 2880 2087 A 257 ALA H A 271 ILE HG1y 1.0 1.8 5.0 2881 2088 A 257 ALA HB% A 259 VAL HGy% 1.0 1.8 3.5 2882 2088 A 257 ALA HB% A 259 VAL HGx% 1.0 1.8 3.5 2883 2089 A 257 ALA HB% A 271 ILE HG1x 1.0 1.8 5.0 2884 2089 A 257 ALA HB% A 271 ILE HG1y 1.0 1.8 5.0 2885 2090 A 258 ASN H A 258 ASN HBy 1.0 1.8 5.0 2886 2090 A 258 ASN H A 258 ASN HBx 1.0 1.8 5.0 2887 2091 A 258 ASN H A 258 ASN HD2x 1.0 1.8 6.0 2888 2091 A 258 ASN H A 258 ASN HD2y 1.0 1.8 6.0 2889 2092 A 259 VAL H A 258 ASN HBy 1.0 1.8 5.0 2890 2092 A 259 VAL H A 258 ASN HBx 1.0 1.8 5.0 2891 2093 A 267 ASN HA A 258 ASN HBy 1.0 1.8 5.0 2892 2093 A 267 ASN HA A 258 ASN HBx 1.0 1.8 5.0 2893 2094 A 267 ASN HA A 258 ASN HD2x 1.0 1.8 5.0 2894 2094 A 267 ASN HA A 258 ASN HD2y 1.0 1.8 5.0 2895 2095 A 259 VAL H A 259 VAL HGy% 1.0 1.8 3.5 2896 2095 A 259 VAL H A 259 VAL HGx% 1.0 1.8 3.5 2897 2096 A 259 VAL H A 266 LEU HBx 1.0 1.8 5.0 2898 2096 A 259 VAL H A 266 LEU HBy 1.0 1.8 5.0 2899 2097 A 259 VAL H A 266 LEU HDy% 1.0 1.8 5.0 2900 2097 A 259 VAL H A 266 LEU HDx% 1.0 1.8 5.0 2901 2098 A 259 VAL HA A 260 VAL HGy% 1.0 1.8 5.0 2902 2098 A 259 VAL HA A 260 VAL HGx% 1.0 1.8 5.0 2903 2099 A 259 VAL HB A 266 LEU HDy% 1.0 1.8 5.0 2904 2099 A 259 VAL HB A 266 LEU HDx% 1.0 1.8 5.0 2905 2100 A 261 LEU H A 259 VAL HGy% 1.0 1.8 5.0 2906 2100 A 261 LEU H A 259 VAL HGx% 1.0 1.8 5.0 2907 2101 A 261 LEU HG A 259 VAL HGy% 1.0 1.8 5.0 2908 2101 A 261 LEU HG A 259 VAL HGx% 1.0 1.8 5.0 2909 2102 A 261 LEU HDx% A 259 VAL HGy% 1.0 1.8 5.0 2910 2102 A 261 LEU HDx% A 259 VAL HGx% 1.0 1.8 5.0 2911 2103 A 265 SER HA A 259 VAL HGy% 1.0 1.8 6.0 2912 2103 A 265 SER HA A 259 VAL HGx% 1.0 1.8 6.0 2913 2104 A 266 LEU H A 259 VAL HGy% 1.0 1.8 5.0 2914 2104 A 266 LEU H A 259 VAL HGx% 1.0 1.8 5.0 2915 2105 A 259 VAL HGy% A 266 LEU HBx 1.0 1.8 3.5 2916 2105 A 259 VAL HGx% A 266 LEU HBx 1.0 1.8 3.5 2917 2105 A 266 LEU HBy A 259 VAL HGy% 1.0 1.8 3.5 2918 2105 A 259 VAL HGx% A 266 LEU HBy 1.0 1.8 3.5 2919 2106 A 266 LEU HG A 259 VAL HGy% 1.0 1.8 5.0 2920 2106 A 266 LEU HG A 259 VAL HGx% 1.0 1.8 5.0 2921 2107 A 259 VAL HGy% A 266 LEU HDy% 1.0 1.8 3.5 2922 2107 A 259 VAL HGx% A 266 LEU HDy% 1.0 1.8 3.5 2923 2107 A 266 LEU HDx% A 259 VAL HGy% 1.0 1.8 3.5 2924 2107 A 266 LEU HDx% A 259 VAL HGx% 1.0 1.8 3.5 2925 2108 A 269 CYS H A 259 VAL HGy% 1.0 1.8 5.0 2926 2108 A 269 CYS H A 259 VAL HGx% 1.0 1.8 5.0 2927 2109 A 259 VAL HGx% A 269 CYS HBy 1.0 1.8 2.7 2928 2109 A 269 CYS HBx A 259 VAL HGy% 1.0 1.8 2.7 2929 2109 A 259 VAL HGx% A 269 CYS HBx 1.0 1.8 2.7 2930 2109 A 259 VAL HGy% A 269 CYS HBy 1.0 1.8 2.7 2931 2110 A 259 VAL HGx% A 269 CYS HBy 1.0 1.8 5.0 2932 2111 A 271 ILE HG2% A 259 VAL HGy% 1.0 1.8 6.0 2933 2111 A 271 ILE HG2% A 259 VAL HGx% 1.0 1.8 6.0 2934 2112 A 271 ILE HD1% A 259 VAL HGy% 1.0 1.8 3.5 2935 2112 A 271 ILE HD1% A 259 VAL HGx% 1.0 1.8 3.5 2936 2113 A 260 VAL H A 260 VAL HGy% 1.0 1.8 3.5 2937 2113 A 260 VAL H A 260 VAL HGx% 1.0 1.8 3.5 2938 2114 A 260 VAL HA A 260 VAL HGy% 1.0 1.8 3.5 2939 2114 A 260 VAL HA A 260 VAL HGx% 1.0 1.8 3.5 2940 2115 A 265 SER HA A 260 VAL HGy% 1.0 1.8 5.0 2941 2115 A 265 SER HA A 260 VAL HGx% 1.0 1.8 5.0 2942 2116 A 261 LEU H A 261 LEU HBx 1.0 1.8 3.5 2943 2116 A 261 LEU H A 261 LEU HBy 1.0 1.8 3.5 2944 2117 A 261 LEU H A 265 SER HBy 1.0 1.8 5.0 2945 2117 A 261 LEU H A 265 SER HBx 1.0 1.8 5.0 2946 2118 A 261 LEU H A 266 LEU HDy% 1.0 1.8 5.0 2947 2118 A 261 LEU H A 266 LEU HDx% 1.0 1.8 5.0 2948 2119 A 261 LEU HDx% A 261 LEU HBx 1.0 1.8 3.5 2949 2119 A 261 LEU HDx% A 261 LEU HBy 1.0 1.8 3.5 2950 2120 A 262 GLY H A 261 LEU HBx 1.0 1.8 3.5 2951 2120 A 262 GLY H A 261 LEU HBy 1.0 1.8 3.5 2952 2121 A 264 ASP H A 261 LEU HBx 1.0 1.8 5.0 2953 2121 A 264 ASP H A 261 LEU HBy 1.0 1.8 5.0 2954 2122 A 261 LEU HBx A 264 ASP HBx 1.0 1.8 5.0 2955 2122 A 261 LEU HBy A 264 ASP HBx 1.0 1.8 5.0 2956 2122 A 264 ASP HBy A 261 LEU HBx 1.0 1.8 5.0 2957 2122 A 264 ASP HBy A 261 LEU HBy 1.0 1.8 5.0 2958 2123 A 261 LEU HG A 266 LEU HDy% 1.0 1.8 5.0 2959 2123 A 261 LEU HG A 266 LEU HDx% 1.0 1.8 5.0 2960 2124 A 261 LEU HDy% A 266 LEU HDy% 1.0 1.8 3.5 2961 2124 A 261 LEU HDy% A 266 LEU HDx% 1.0 1.8 3.5 2962 2125 A 263 ASP HA A 262 GLY HAx 1.0 1.8 5.0 2963 2125 A 263 ASP HA A 262 GLY HAy 1.0 1.8 5.0 2964 2126 A 264 ASP H A 262 GLY HAx 1.0 1.8 5.0 2965 2126 A 264 ASP H A 262 GLY HAy 1.0 1.8 5.0 2966 2127 A 264 ASP H A 263 ASP HBy 1.0 1.8 5.0 2967 2127 A 264 ASP H A 263 ASP HBx 1.0 1.8 5.0 2968 2128 A 264 ASP HA A 265 SER HBy 1.0 1.8 5.0 2969 2128 A 264 ASP HA A 265 SER HBx 1.0 1.8 5.0 2970 2129 A 264 ASP HBy A 266 LEU HDy% 1.0 1.8 5.0 2971 2129 A 264 ASP HBx A 266 LEU HDy% 1.0 1.8 5.0 2972 2129 A 266 LEU HDx% A 264 ASP HBx 1.0 1.8 5.0 2973 2129 A 264 ASP HBy A 266 LEU HDx% 1.0 1.8 5.0 2974 2130 A 265 SER H A 265 SER HBy 1.0 1.8 3.5 2975 2130 A 265 SER H A 265 SER HBx 1.0 1.8 3.5 2976 2131 A 265 SER H A 266 LEU HDy% 1.0 1.8 5.0 2977 2131 A 265 SER H A 266 LEU HDx% 1.0 1.8 5.0 2978 2132 A 265 SER HA A 266 LEU HDy% 1.0 1.8 6.0 2979 2132 A 265 SER HA A 266 LEU HDx% 1.0 1.8 6.0 2980 2133 A 266 LEU H A 265 SER HBy 1.0 1.8 5.0 2981 2133 A 266 LEU H A 265 SER HBx 1.0 1.8 5.0 2982 2134 A 266 LEU H A 266 LEU HBx 1.0 1.8 3.5 2983 2134 A 266 LEU H A 266 LEU HBy 1.0 1.8 3.5 2984 2135 A 266 LEU H A 266 LEU HDy% 1.0 1.8 5.0 2985 2135 A 266 LEU H A 266 LEU HDx% 1.0 1.8 5.0 2986 2136 A 266 LEU HA A 266 LEU HDy% 1.0 1.8 3.5 2987 2136 A 266 LEU HA A 266 LEU HDx% 1.0 1.8 3.5 2988 2137 A 267 ASN H A 266 LEU HBx 1.0 1.8 5.0 2989 2137 A 267 ASN H A 266 LEU HBy 1.0 1.8 5.0 2990 2138 A 267 ASN H A 266 LEU HDy% 1.0 1.8 5.0 2991 2138 A 267 ASN H A 266 LEU HDx% 1.0 1.8 5.0 2992 2139 A 267 ASN H A 267 ASN HD2x 1.0 1.8 5.0 2993 2139 A 267 ASN H A 267 ASN HD2y 1.0 1.8 5.0 2994 2140 A 267 ASN HA A 267 ASN HD2x 1.0 1.8 5.0 2995 2140 A 267 ASN HA A 267 ASN HD2y 1.0 1.8 5.0 2996 2141 A 267 ASN HA A 268 ASP HBx 1.0 1.8 5.0 2997 2141 A 267 ASN HA A 268 ASP HBy 1.0 1.8 5.0 2998 2142 A 268 ASP HA A 267 ASN HD2x 1.0 1.8 6.0 2999 2142 A 268 ASP HA A 267 ASN HD2y 1.0 1.8 6.0 3000 2143 A 268 ASP H A 268 ASP HBx 1.0 1.8 3.5 3001 2143 A 268 ASP H A 268 ASP HBy 1.0 1.8 3.5 3002 2144 A 269 CYS H A 268 ASP HBx 1.0 1.8 5.0 3003 2144 A 269 CYS H A 268 ASP HBy 1.0 1.8 5.0 3004 2145 A 269 CYS H A 269 CYS HBy 1.0 1.8 3.5 3005 2145 A 269 CYS H A 269 CYS HBx 1.0 1.8 3.5 3006 2146 A 271 ILE HD1% A 269 CYS HBy 1.0 1.8 5.0 3007 2146 A 271 ILE HD1% A 269 CYS HBx 1.0 1.8 5.0 3008 2147 A 270 ARG H A 270 ARG HBx 1.0 1.8 3.5 3009 2147 A 270 ARG H A 270 ARG HBy 1.0 1.8 3.5 3010 2148 A 270 ARG HBy A 270 ARG HDx 1.0 1.8 5.0 3011 2148 A 270 ARG HBx A 270 ARG HDx 1.0 1.8 5.0 3012 2148 A 270 ARG HDy A 270 ARG HBx 1.0 1.8 5.0 3013 2148 A 270 ARG HDy A 270 ARG HBy 1.0 1.8 5.0 3014 2149 A 271 ILE H A 270 ARG HBx 1.0 1.8 5.0 3015 2149 A 271 ILE H A 270 ARG HBy 1.0 1.8 5.0 3016 2150 A 271 ILE H A 270 ARG HGx 1.0 1.8 5.0 3017 2150 A 271 ILE H A 270 ARG HGy 1.0 1.8 5.0 3018 2151 A 271 ILE HA A 270 ARG HGx 1.0 1.8 5.0 3019 2151 A 271 ILE HA A 270 ARG HGy 1.0 1.8 5.0 3020 2152 A 271 ILE H A 271 ILE HG1x 1.0 1.8 3.5 3021 2152 A 271 ILE H A 271 ILE HG1y 1.0 1.8 3.5 3022 2153 A 271 ILE HB A 274 VAL HGy% 1.0 1.8 5.0 3023 2153 A 271 ILE HB A 274 VAL HGx% 1.0 1.8 5.0 3024 2154 A 271 ILE HG2% A 271 ILE HG1x 1.0 1.8 3.5 3025 2154 A 271 ILE HG2% A 271 ILE HG1y 1.0 1.8 3.5 3026 2155 A 271 ILE HG2% A 274 VAL HGy% 1.0 1.8 5.0 3027 2155 A 271 ILE HG2% A 274 VAL HGx% 1.0 1.8 5.0 3028 2156 A 273 PHE HA A 274 VAL HGy% 1.0 1.8 5.0 3029 2156 A 273 PHE HA A 274 VAL HGx% 1.0 1.8 5.0 3030 2157 A 274 VAL H A 273 PHE HBy 1.0 1.8 5.0 3031 2157 A 274 VAL H A 273 PHE HBx 1.0 1.8 5.0 3032 2158 A 274 VAL H A 274 VAL HGy% 1.0 1.8 3.5 3033 2158 A 274 VAL H A 274 VAL HGx% 1.0 1.8 3.5 3034 2159 A 274 VAL HA A 277 VAL HGy% 1.0 1.8 3.5 3035 2159 A 274 VAL HA A 277 VAL HGx% 1.0 1.8 3.5 3036 2160 A 274 VAL HB A 277 VAL HGy% 1.0 1.8 5.0 3037 2160 A 274 VAL HB A 277 VAL HGx% 1.0 1.8 5.0 3038 2161 A 275 ASP H A 274 VAL HGy% 1.0 1.8 3.5 3039 2161 A 275 ASP H A 274 VAL HGx% 1.0 1.8 3.5 3040 2162 A 276 GLU H A 274 VAL HGy% 1.0 1.8 5.0 3041 2162 A 276 GLU H A 274 VAL HGx% 1.0 1.8 5.0 3042 2163 A 277 VAL H A 274 VAL HGy% 1.0 1.8 6.0 3043 2163 A 277 VAL H A 274 VAL HGx% 1.0 1.8 6.0 3044 2164 A 275 ASP H A 275 ASP HBx 1.0 1.8 3.5 3045 2164 A 275 ASP H A 275 ASP HBy 1.0 1.8 3.5 3046 2165 A 275 ASP H A 276 GLU HBy 1.0 1.8 5.0 3047 2165 A 275 ASP H A 276 GLU HBx 1.0 1.8 5.0 3048 2166 A 275 ASP H A 276 GLU HGy 1.0 1.8 5.0 3049 2166 A 275 ASP H A 276 GLU HGx 1.0 1.8 5.0 3050 2167 A 276 GLU H A 275 ASP HBx 1.0 1.8 5.0 3051 2167 A 276 GLU H A 275 ASP HBy 1.0 1.8 5.0 3052 2168 A 276 GLU H A 276 GLU HBy 1.0 1.8 5.0 3053 2168 A 276 GLU H A 276 GLU HBx 1.0 1.8 5.0 3054 2169 A 276 GLU H A 277 VAL HGy% 1.0 1.8 5.0 3055 2169 A 276 GLU H A 277 VAL HGx% 1.0 1.8 5.0 3056 2170 A 277 VAL H A 277 VAL HGy% 1.0 1.8 3.5 3057 2170 A 277 VAL H A 277 VAL HGx% 1.0 1.8 3.5 3058 2171 A 278 PHE H A 277 VAL HGy% 1.0 1.8 3.5 3059 2171 A 278 PHE H A 277 VAL HGx% 1.0 1.8 3.5 3060 2172 A 278 PHE HA A 277 VAL HGy% 1.0 1.8 6.0 3061 2172 A 278 PHE HA A 277 VAL HGx% 1.0 1.8 6.0 3062 2173 A 278 PHE HD% A 277 VAL HGy% 1.0 1.8 5.0 3063 2173 A 278 PHE HD% A 277 VAL HGx% 1.0 1.8 5.0 3064 2174 A 279 LYS H A 279 LYS HDx 1.0 1.8 5.0 3065 2174 A 279 LYS H A 279 LYS HDy 1.0 1.8 5.0 3066 2175 A 279 LYS HA A 279 LYS HDx 1.0 1.8 5.0 3067 2175 A 279 LYS HA A 279 LYS HDy 1.0 1.8 5.0 3068 2176 A 280 ILE H A 279 LYS HDx 1.0 1.8 5.0 3069 2176 A 280 ILE H A 279 LYS HDy 1.0 1.8 5.0 3070 2177 A 280 ILE HG2% A 282 ARG HBx 1.0 1.8 5.0 3071 2177 A 280 ILE HG2% A 282 ARG HBy 1.0 1.8 5.0 3072 2178 A 281 GLU H A 281 GLU HBx 1.0 1.8 5.0 3073 2178 A 281 GLU H A 281 GLU HBy 1.0 1.8 5.0 3074 2179 A 281 GLU H A 281 GLU HGy 1.0 1.8 5.0 3075 2179 A 281 GLU H A 281 GLU HGx 1.0 1.8 5.0 3076 2180 A 281 GLU HA A 282 ARG HBx 1.0 1.8 5.0 3077 2180 A 281 GLU HA A 282 ARG HBy 1.0 1.8 5.0 3078 2181 A 282 ARG H A 281 GLU HBx 1.0 1.8 5.0 3079 2181 A 282 ARG H A 281 GLU HBy 1.0 1.8 5.0 3080 2182 A 282 ARG H A 281 GLU HGy 1.0 1.8 5.0 3081 2182 A 282 ARG H A 281 GLU HGx 1.0 1.8 5.0 3082 2183 A 282 ARG H A 282 ARG HBx 1.0 1.8 3.5 3083 2183 A 282 ARG H A 282 ARG HBy 1.0 1.8 3.5 3084 2184 A 282 ARG H A 285 GLU HBx 1.0 1.8 6.0 3085 2184 A 282 ARG H A 285 GLU HBy 1.0 1.8 6.0 3086 2185 A 282 ARG HBx A 282 ARG HDx 1.0 1.8 3.5 3087 2185 A 282 ARG HBy A 282 ARG HDx 1.0 1.8 3.5 3088 2185 A 282 ARG HDy A 282 ARG HBx 1.0 1.8 3.5 3089 2185 A 282 ARG HBy A 282 ARG HDy 1.0 1.8 3.5 3090 2186 A 283 PRO HDy A 282 ARG HBx 1.0 1.8 3.5 3091 2186 A 283 PRO HDy A 282 ARG HBy 1.0 1.8 3.5 3092 2187 A 283 PRO HDx A 282 ARG HBx 1.0 1.8 5.0 3093 2187 A 283 PRO HDx A 282 ARG HBy 1.0 1.8 5.0 3094 2188 A 282 ARG HBx A 285 GLU HGx 1.0 1.8 5.0 3095 2188 A 285 GLU HGy A 282 ARG HBx 1.0 1.8 5.0 3096 2188 A 285 GLU HGy A 282 ARG HBy 1.0 1.8 5.0 3097 2188 A 282 ARG HBy A 285 GLU HGx 1.0 1.8 5.0 3098 2189 A 286 GLY H A 282 ARG HBx 1.0 1.8 5.0 3099 2189 A 282 ARG HBy A 286 GLY H 1.0 1.8 5.0 3100 2190 A 285 GLU H A 285 GLU HBx 1.0 1.8 3.5 3101 2190 A 285 GLU H A 285 GLU HBy 1.0 1.8 3.5 3102 2191 A 285 GLU H A 286 GLY HAy 1.0 1.8 5.0 3103 2191 A 285 GLU H A 286 GLY HAx 1.0 1.8 5.0 3104 2192 A 285 GLU HBx A 285 GLU HGx 1.0 1.8 2.7 3105 2192 A 285 GLU HBy A 285 GLU HGx 1.0 1.8 2.7 3106 2192 A 285 GLU HGy A 285 GLU HBx 1.0 1.8 2.7 3107 2192 A 285 GLU HGy A 285 GLU HBy 1.0 1.8 2.7 3108 2193 A 285 GLU HGy A 286 GLY HAy 1.0 1.8 5.0 3109 2193 A 285 GLU HGx A 286 GLY HAy 1.0 1.8 5.0 3110 2193 A 286 GLY HAx A 285 GLU HGx 1.0 1.8 5.0 3111 2193 A 285 GLU HGy A 286 GLY HAx 1.0 1.8 5.0 3112 2194 A 288 PRO HDx A 287 SER HBy 1.0 1.8 3.5 3113 2194 A 288 PRO HDx A 287 SER HBx 1.0 1.8 3.5 3114 2195 A 288 PRO HBy A 290 VAL HGy% 1.0 1.8 5.0 3115 2195 A 288 PRO HBy A 290 VAL HGx% 1.0 1.8 5.0 3116 2196 A 288 PRO HGx A 290 VAL HGy% 1.0 1.8 3.5 3117 2196 A 288 PRO HGy A 290 VAL HGy% 1.0 1.8 3.5 3118 2196 A 290 VAL HGx% A 288 PRO HGx 1.0 1.8 3.5 3119 2196 A 288 PRO HGy A 290 VAL HGx% 1.0 1.8 3.5 3120 2197 A 289 MET HE% A 289 MET HGy 1.0 1.8 3.5 3121 2197 A 289 MET HE% A 289 MET HGx 1.0 1.8 3.5 3122 2198 A 290 VAL H A 289 MET HGy 1.0 1.8 6.0 3123 2198 A 290 VAL H A 289 MET HGx 1.0 1.8 6.0 3124 2199 A 293 PRO HA A 289 MET HGy 1.0 1.8 5.0 3125 2199 A 293 PRO HA A 289 MET HGx 1.0 1.8 5.0 3126 2200 A 290 VAL H A 291 ASP HBx 1.0 1.8 6.0 3127 2200 A 290 VAL H A 291 ASP HBy 1.0 1.8 6.0 3128 2201 A 290 VAL HA A 290 VAL HGy% 1.0 1.8 3.5 3129 2201 A 290 VAL HA A 290 VAL HGx% 1.0 1.8 3.5 3130 2202 A 291 ASP H A 290 VAL HGy% 1.0 1.8 5.0 3131 2202 A 291 ASP H A 290 VAL HGx% 1.0 1.8 5.0 3132 2203 A 290 VAL HGx% A 291 ASP HBx 1.0 1.8 2.7 3133 2203 A 290 VAL HGy% A 291 ASP HBx 1.0 1.8 2.7 3134 2203 A 291 ASP HBy A 290 VAL HGy% 1.0 1.8 2.7 3135 2203 A 290 VAL HGx% A 291 ASP HBy 1.0 1.8 2.7 3136 2204 A 290 VAL HGx% A 291 ASP HBy 1.0 1.8 5.0 3137 2205 A 290 VAL HGx% A 291 ASP HBx 1.0 1.8 5.0 3138 2206 A 292 ASN HA A 293 PRO HDy 1.0 1.8 3.5 3139 2206 A 292 ASN HA A 293 PRO HDx 1.0 1.8 3.5 3140 2207 A 294 MET H A 293 PRO HBy 1.0 1.8 5.0 3141 2207 A 294 MET H A 293 PRO HBx 1.0 1.8 5.0 3142 2208 A 294 MET HE% A 294 MET HGy 1.0 1.8 3.5 3143 2208 A 294 MET HE% A 294 MET HGx 1.0 1.8 3.5 3144 2209 A 294 MET HE% A 211 ILE HG1x 1.0 1.8 5.0 3145 2209 A 294 MET HE% A 211 ILE HG1y 1.0 1.8 5.0 3146 2210 A 209 ARG HA A 294 MET HE% 1.0 1.8 5.0 3147 2211 A 209 ARG HA A 289 MET HE% 1.0 1.8 5.0 3148 2212 A 289 MET HE% A 294 MET HGy 1.0 1.8 5.0 3149 2212 A 289 MET HE% A 294 MET HGx 1.0 1.8 5.0 3150 2213 A 289 MET HE% A 294 MET HBx 1.0 1.8 5.0 3151 2213 A 294 MET HBy A 289 MET HE% 1.0 1.8 5.0 3152 2214 A 289 MET HE% A 293 PRO HGx 1.0 1.8 5.0 3153 2214 A 289 MET HE% A 293 PRO HGy 1.0 1.8 5.0 3154 2215 A 272 ILE HD1% A 232 PRO HBy 1.0 1.8 6.0 3155 2215 A 272 ILE HD1% A 232 PRO HBx 1.0 1.8 6.0 3156 2216 A 272 ILE HD1% A 232 PRO HGx 1.0 1.8 6.0 3157 2216 A 232 PRO HGy A 272 ILE HD1% 1.0 1.8 6.0 3158 2217 A 272 ILE HD1% A 233 LYS HEx 1.0 1.8 5.0 3159 2217 A 272 ILE HD1% A 233 LYS HEy 1.0 1.8 5.0 3160 2218 A 272 ILE HD1% A 233 LYS HBy 1.0 1.8 5.0 3161 2218 A 272 ILE HD1% A 233 LYS HBx 1.0 1.8 5.0 3162 2219 A 272 ILE HD1% A 233 LYS HDx 1.0 1.8 5.0 3163 2219 A 272 ILE HD1% A 233 LYS HDy 1.0 1.8 5.0 3164 2220 A 272 ILE HD1% A 233 LYS HGx 1.0 1.8 5.0 3165 2220 A 272 ILE HD1% A 233 LYS HGy 1.0 1.8 5.0 3166 2221 A 272 ILE HD1% A 233 LYS HA 1.0 1.8 3.5 3167 2222 A 233 LYS H A 272 ILE HD1% 1.0 1.8 5.0 3168 2223 A 272 ILE HG2% A 233 LYS HA 1.0 1.8 5.0 3169 2224 A 272 ILE HG2% A 233 LYS HGx 1.0 1.8 5.0 3170 2224 A 272 ILE HG2% A 233 LYS HGy 1.0 1.8 5.0 3171 2225 A 273 PHE HE% A 236 GLY H 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 141 VAL H A 154 ALA O 1.0 1.8 2.3 2 2 A 154 ALA O A 141 VAL N 1.0 2.7 3.3 3 3 A 142 ASP N A 205 ARG O 1.0 2.7 3.3 4 4 A 143 ALA H A 152 PHE O 1.0 1.8 2.3 5 5 A 152 PHE O A 143 ALA N 1.0 2.7 3.3 6 6 A 144 ARG H A 203 ASP O 1.0 1.8 2.3 7 7 A 203 ASP O A 144 ARG N 1.0 2.7 3.3 8 8 A 145 ASP H A 150 ALA O 1.0 1.8 2.3 9 9 A 150 ALA O A 145 ASP N 1.0 2.7 3.3 10 10 A 149 GLY H A 145 ASP O 1.0 1.8 2.3 11 11 A 145 ASP O A 149 GLY N 1.0 2.7 3.3 12 12 A 152 PHE H A 143 ALA O 1.0 1.8 2.3 13 13 A 143 ALA O A 152 PHE N 1.0 2.7 3.3 14 14 A 141 VAL O A 154 ALA H 1.0 1.8 2.3 15 15 A 141 VAL O A 154 ALA N 1.0 2.7 3.3 16 16 A 155 GLN H A 187 LYS O 1.0 1.8 2.3 17 17 A 187 LYS O A 155 GLN N 1.0 2.7 3.3 18 18 A 157 VAL N A 185 HIS O 1.0 2.7 3.3 19 19 A 185 HIS O A 158 ARG N 1.0 2.7 3.3 20 20 A 160 THR H A 183 ILE O 1.0 1.8 2.3 21 21 A 183 ILE O A 160 THR N 1.0 2.7 3.3 22 22 A 181 ASP H A 179 GLU O 1.0 1.8 2.3 23 23 A 179 GLU O A 181 ASP N 1.0 2.7 3.3 24 24 A 160 THR O A 183 ILE N 1.0 2.7 3.3 25 25 A 184 TYR H A 199 MET O 1.0 1.8 2.3 26 26 A 199 MET O A 184 TYR N 1.0 2.7 3.3 27 27 A 185 HIS H A 158 ARG O 1.0 1.8 2.3 28 28 A 158 ARG O A 185 HIS N 1.0 2.7 3.3 29 29 A 186 VAL H A 197 VAL O 1.0 1.8 2.3 30 30 A 197 VAL O A 186 VAL N 1.0 2.7 3.3 31 31 A 187 LYS H A 155 GLN O 1.0 1.8 2.3 32 32 A 155 GLN O A 187 LYS N 1.0 2.7 3.3 33 33 A 189 ASP H A 153 GLU O 1.0 1.8 2.3 34 34 A 153 GLU O A 189 ASP N 1.0 2.7 3.3 35 35 A 191 TYR H A 188 TYR O 1.0 1.8 2.3 36 36 A 188 TYR O A 191 TYR N 1.0 2.7 3.3 37 37 A 197 VAL H A 186 VAL O 1.0 1.8 2.3 38 38 A 186 VAL O A 197 VAL N 1.0 2.7 3.3 39 39 A 199 MET H A 184 TYR O 1.0 1.8 2.3 40 40 A 184 TYR O A 199 MET N 1.0 2.7 3.3 41 41 A 180 GLU O A 201 SER N 1.0 2.7 3.3 42 42 A 203 ASP H A 200 ASN O 1.0 1.8 2.3 43 43 A 200 ASN O A 203 ASP N 1.0 2.7 3.3 44 44 A 201 SER O A 204 VAL N 1.0 2.7 3.3 45 45 A 205 ARG H A 142 ASP O 1.0 1.8 2.3 46 46 A 142 ASP O A 205 ARG N 1.0 2.7 3.3 47 47 A 212 ILE H A 277 VAL O 1.0 1.8 2.3 48 48 A 277 VAL O A 212 ILE N 1.0 2.7 3.3 49 49 A 216 ASP H A 213 LYS O 1.0 1.8 2.3 50 50 A 213 LYS O A 216 ASP N 1.0 2.7 3.3 51 51 A 217 LEU H A 214 TRP O 1.0 1.8 2.3 52 52 A 214 TRP O A 217 LEU N 1.0 2.7 3.3 53 53 A 220 GLY H A 243 ILE O 1.0 1.8 2.3 54 54 A 243 ILE O A 220 GLY N 1.0 2.7 3.3 55 55 A 221 GLN H A 218 GLU O 1.0 1.8 2.3 56 56 A 218 GLU O A 221 GLN N 1.0 2.7 3.3 57 57 A 223 VAL H A 241 ALA O 1.0 1.8 2.3 58 58 A 241 ALA O A 223 VAL N 1.0 2.7 3.3 59 59 A 224 MET N A 278 PHE O 1.0 2.7 3.3 60 60 A 225 LEU H A 239 TYR O 1.0 1.8 2.3 61 61 A 239 TYR O A 225 LEU N 1.0 2.7 3.3 62 62 A 227 TYR H A 237 PHE O 1.0 1.8 2.3 63 63 A 237 PHE O A 227 TYR N 1.0 2.7 3.3 64 64 A 227 TYR O A 237 PHE N 1.0 2.7 3.3 65 65 A 239 TYR H A 225 LEU O 1.0 1.8 2.3 66 66 A 225 LEU O A 239 TYR N 1.0 2.7 3.3 67 67 A 241 ALA H A 223 VAL O 1.0 1.8 2.3 68 68 A 223 VAL O A 241 ALA N 1.0 2.7 3.3 69 69 A 242 GLU H A 258 ASN O 1.0 1.8 2.3 70 70 A 258 ASN O A 242 GLU N 1.0 2.7 3.3 71 71 A 243 ILE H A 221 GLN O 1.0 1.8 2.3 72 72 A 221 GLN O A 243 ILE N 1.0 2.7 3.3 73 73 A 244 SER H A 256 TYR O 1.0 1.8 2.3 74 74 A 256 TYR O A 244 SER N 1.0 2.7 3.3 75 75 A 245 ARG H A 256 TYR O 1.0 1.8 2.3 76 76 A 256 TYR O A 245 ARG N 1.0 2.7 3.3 77 77 A 247 ARG H A 254 GLU O 1.0 1.8 2.3 78 78 A 254 GLU O A 247 ARG N 1.0 2.7 3.3 79 79 A 249 THR H A 252 ALA O 1.0 1.8 2.3 80 80 A 252 ALA O A 249 THR N 1.0 2.7 3.3 81 81 A 254 GLU H A 247 ARG O 1.0 1.8 2.3 82 82 A 247 ARG O A 254 GLU N 1.0 2.7 3.3 83 83 A 256 TYR H A 245 ARG O 1.0 1.8 2.3 84 84 A 245 ARG O A 256 TYR N 1.0 2.7 3.3 85 85 A 257 ALA H A 269 CYS O 1.0 1.8 2.3 86 86 A 269 CYS O A 257 ALA N 1.0 2.7 3.3 87 87 A 258 ASN H A 242 GLU O 1.0 1.8 2.3 88 88 A 242 GLU O A 258 ASN N 1.0 2.7 3.3 89 89 A 260 VAL H A 240 ASP O 1.0 1.8 2.3 90 90 A 240 ASP O A 260 VAL N 1.0 2.7 3.3 91 91 A 261 LEU H A 264 ASP O 1.0 1.8 2.3 92 92 A 264 ASP O A 261 LEU N 1.0 2.7 3.3 93 93 A 266 LEU H A 259 VAL O 1.0 1.8 2.3 94 94 A 259 VAL O A 266 LEU N 1.0 2.7 3.3 95 95 A 269 CYS H A 257 ALA O 1.0 1.8 2.3 96 96 A 257 ALA O A 269 CYS N 1.0 2.7 3.3 97 97 A 271 ILE H A 255 LEU O 1.0 1.8 2.3 98 98 A 255 LEU O A 271 ILE N 1.0 2.7 3.3 99 99 A 276 GLU H A 273 PHE O 1.0 1.8 2.3 100 100 A 273 PHE O A 276 GLU N 1.0 2.7 3.3 101 101 A 278 PHE H A 224 MET O 1.0 1.8 2.3 102 102 A 224 MET O A 278 PHE N 1.0 2.7 3.3 103 103 A 279 LYS H A 210 THR O 1.0 1.8 2.3 104 104 A 210 THR O A 279 LYS N 1.0 2.7 3.3 105 105 A 151 TRP H A 238 TRP O 1.0 1.8 2.3 106 106 A 238 TRP O A 151 TRP N 1.0 2.7 3.3 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 134 LEU C A 135 TYR N A 135 TYR CA A 135 TYR C 1.0 -140.0 -70.0 PHI 2 2 A 135 TYR N A 135 TYR CA A 135 TYR C A 136 LYS N 1.0 119.5 159.9 PSI 3 3 A 135 TYR C A 136 LYS N A 136 LYS CA A 136 LYS C 1.0 -125.3 -62.5 PHI 4 4 A 136 LYS N A 136 LYS CA A 136 LYS C A 137 VAL N 1.0 149.8 179.8 PSI 5 5 A 139 GLU C A 140 TYR N A 140 TYR CA A 140 TYR C 1.0 -113.8 -44.2 PHI 6 6 A 140 TYR N A 140 TYR CA A 140 TYR C A 141 VAL N 1.0 101.6 157.2 PSI 7 7 A 140 TYR C A 141 VAL N A 141 VAL CA A 141 VAL C 1.0 -164.9 -116.3 PHI 8 8 A 141 VAL N A 141 VAL CA A 141 VAL C A 142 ASP N 1.0 115.1 190.7 PSI 9 9 A 141 VAL C A 142 ASP N A 142 ASP CA A 142 ASP C 1.0 -178.5 -84.9 PHI 10 10 A 142 ASP N A 142 ASP CA A 142 ASP C A 143 ALA N 1.0 90.8 182.0 PSI 11 11 A 142 ASP C A 143 ALA N A 143 ALA CA A 143 ALA C 1.0 -163.6 -83.0 PHI 12 12 A 143 ALA N A 143 ALA CA A 143 ALA C A 144 ARG N 1.0 95.7 157.5 PSI 13 13 A 143 ALA C A 144 ARG N A 144 ARG CA A 144 ARG C 1.0 -126.9 -72.7 PHI 14 14 A 144 ARG N A 144 ARG CA A 144 ARG C A 145 ASP N 1.0 85.3 149.1 PSI 15 15 A 144 ARG C A 145 ASP N A 145 ASP CA A 145 ASP C 1.0 -104.6 -62.6 PHI 16 16 A 145 ASP N A 145 ASP CA A 145 ASP C A 146 THR N 1.0 110.2 166.4 PSI 17 17 A 145 ASP C A 146 THR N A 146 THR CA A 146 THR C 1.0 -85.8 -35.8 PHI 18 18 A 146 THR N A 146 THR CA A 146 THR C A 147 ASN N 1.0 -51.8 -2.8 PSI 19 19 A 146 THR C A 147 ASN N A 147 ASN CA A 147 ASN C 1.0 -84.9 -54.9 PHI 20 20 A 147 ASN N A 147 ASN CA A 147 ASN C A 148 MET N 1.0 -52.7 -13.9 PSI 21 21 A 147 ASN C A 148 MET N A 148 MET CA A 148 MET C 1.0 -101.3 -71.3 PHI 22 22 A 148 MET N A 148 MET CA A 148 MET C A 149 GLY N 1.0 -37.7 -7.5 PSI 23 23 A 148 MET C A 149 GLY N A 149 GLY CA A 149 GLY C 1.0 58.2 100.8 PHI 24 24 A 149 GLY N A 149 GLY CA A 149 GLY C A 150 ALA N 1.0 -20.5 17.5 PSI 25 25 A 149 GLY C A 150 ALA N A 150 ALA CA A 150 ALA C 1.0 -105.0 -74.0 PHI 26 26 A 150 ALA N A 150 ALA CA A 150 ALA C A 151 TRP N 1.0 128.9 172.7 PSI 27 27 A 150 ALA C A 151 TRP N A 151 TRP CA A 151 TRP C 1.0 -155.6 -77.8 PHI 28 28 A 151 TRP N A 151 TRP CA A 151 TRP C A 152 PHE N 1.0 93.1 215.1 PSI 29 29 A 153 GLU C A 154 ALA N A 154 ALA CA A 154 ALA C 1.0 -161.5 -100.9 PHI 30 30 A 154 ALA N A 154 ALA CA A 154 ALA C A 155 GLN N 1.0 110.4 212.4 PSI 31 31 A 154 ALA C A 155 GLN N A 155 GLN CA A 155 GLN C 1.0 -164.5 -88.1 PHI 32 32 A 155 GLN C A 156 VAL N A 156 VAL CA A 156 VAL C 1.0 -102.7 -57.7 PHI 33 33 A 156 VAL N A 156 VAL CA A 156 VAL C A 157 VAL N 1.0 96.2 149.4 PSI 34 34 A 156 VAL C A 157 VAL N A 157 VAL CA A 157 VAL C 1.0 -120.4 -84.2 PHI 35 35 A 157 VAL N A 157 VAL CA A 157 VAL C A 158 ARG N 1.0 -54.9 -1.3 PSI 36 36 A 157 VAL C A 158 ARG N A 158 ARG CA A 158 ARG C 1.0 -170.8 -140.8 PHI 37 37 A 158 ARG N A 158 ARG CA A 158 ARG C A 159 VAL N 1.0 120.2 170.2 PSI 38 38 A 158 ARG C A 159 VAL N A 159 VAL CA A 159 VAL C 1.0 -154.1 -96.3 PHI 39 39 A 159 VAL N A 159 VAL CA A 159 VAL C A 160 THR N 1.0 109.9 141.5 PSI 40 40 A 159 VAL C A 160 THR N A 160 THR CA A 160 THR C 1.0 -145.0 -81.8 PHI 41 41 A 160 THR N A 160 THR CA A 160 THR C A 161 ARG N 1.0 95.1 181.1 PSI 42 42 A 160 THR C A 161 ARG N A 161 ARG CA A 161 ARG C 1.0 -150.6 -68.6 PHI 43 43 A 161 ARG N A 161 ARG CA A 161 ARG C A 162 LYS N 1.0 104.3 177.3 PSI 44 44 A 181 ASP C A 182 VAL N A 182 VAL CA A 182 VAL C 1.0 -157.3 -67.3 PHI 45 45 A 182 VAL N A 182 VAL CA A 182 VAL C A 183 ILE N 1.0 106.8 184.0 PSI 46 46 A 182 VAL C A 183 ILE N A 183 ILE CA A 183 ILE C 1.0 -148.5 -88.9 PHI 47 47 A 183 ILE N A 183 ILE CA A 183 ILE C A 184 TYR N 1.0 92.5 174.3 PSI 48 48 A 183 ILE C A 184 TYR N A 184 TYR CA A 184 TYR C 1.0 -149.3 -70.9 PHI 49 49 A 184 TYR N A 184 TYR CA A 184 TYR C A 185 HIS N 1.0 107.3 151.3 PSI 50 50 A 184 TYR C A 185 HIS N A 185 HIS CA A 185 HIS C 1.0 -137.1 -81.3 PHI 51 51 A 185 HIS N A 185 HIS CA A 185 HIS C A 186 VAL N 1.0 90.4 173.4 PSI 52 52 A 185 HIS C A 186 VAL N A 186 VAL CA A 186 VAL C 1.0 -149.6 -110.6 PHI 53 53 A 186 VAL N A 186 VAL CA A 186 VAL C A 187 LYS N 1.0 142.8 182.4 PSI 54 54 A 186 VAL C A 187 LYS N A 187 LYS CA A 187 LYS C 1.0 -154.0 -105.0 PHI 55 55 A 187 LYS N A 187 LYS CA A 187 LYS C A 188 TYR N 1.0 116.6 164.6 PSI 56 56 A 187 LYS C A 188 TYR N A 188 TYR CA A 188 TYR C 1.0 -105.2 -54.6 PHI 57 57 A 188 TYR N A 188 TYR CA A 188 TYR C A 189 ASP N 1.0 93.2 162.4 PSI 58 58 A 188 TYR C A 189 ASP N A 189 ASP CA A 189 ASP C 1.0 -77.3 -47.3 PHI 59 59 A 189 ASP N A 189 ASP CA A 189 ASP C A 190 ASP N 1.0 -58.1 -18.1 PSI 60 60 A 189 ASP C A 190 ASP N A 190 ASP CA A 190 ASP C 1.0 -129.5 -59.1 PHI 61 61 A 190 ASP N A 190 ASP CA A 190 ASP C A 191 TYR N 1.0 -37.6 47.4 PSI 62 62 A 190 ASP C A 191 TYR N A 191 TYR CA A 191 TYR C 1.0 -153.9 -100.5 PHI 63 63 A 191 TYR N A 191 TYR CA A 191 TYR C A 192 PRO N 1.0 38.3 129.1 PSI 64 64 A 193 GLU N A 193 GLU CA A 193 GLU C A 194 ASN N 1.0 -52.7 -2.7 PSI 65 65 A 193 GLU C A 194 ASN N A 194 ASN CA A 194 ASN C 1.0 -102.7 -72.7 PHI 66 66 A 194 ASN N A 194 ASN CA A 194 ASN C A 195 GLY N 1.0 -20.4 24.8 PSI 67 67 A 195 GLY C A 196 VAL N A 196 VAL CA A 196 VAL C 1.0 -101.2 -61.6 PHI 68 68 A 196 VAL N A 196 VAL CA A 196 VAL C A 197 VAL N 1.0 119.3 159.3 PSI 69 69 A 196 VAL C A 197 VAL N A 197 VAL CA A 197 VAL C 1.0 -136.1 -88.7 PHI 70 70 A 197 VAL N A 197 VAL CA A 197 VAL C A 198 GLN N 1.0 113.8 153.8 PSI 71 71 A 197 VAL C A 198 GLN N A 198 GLN CA A 198 GLN C 1.0 -124.5 -74.3 PHI 72 72 A 198 GLN N A 198 GLN CA A 198 GLN C A 199 MET N 1.0 115.0 145.0 PSI 73 73 A 198 GLN C A 199 MET N A 199 MET CA A 199 MET C 1.0 -147.5 -82.5 PHI 74 74 A 199 MET N A 199 MET CA A 199 MET C A 200 ASN N 1.0 115.3 169.3 PSI 75 75 A 199 MET C A 200 ASN N A 200 ASN CA A 200 ASN C 1.0 -108.8 -45.0 PHI 76 76 A 200 ASN N A 200 ASN CA A 200 ASN C A 201 SER N 1.0 116.3 187.9 PSI 77 77 A 200 ASN C A 201 SER N A 201 SER CA A 201 SER C 1.0 -69.9 -39.9 PHI 78 78 A 201 SER N A 201 SER CA A 201 SER C A 202 ARG N 1.0 -52.3 -22.3 PSI 79 79 A 201 SER C A 202 ARG N A 202 ARG CA A 202 ARG C 1.0 -79.5 -49.5 PHI 80 80 A 202 ARG N A 202 ARG CA A 202 ARG C A 203 ASP N 1.0 -43.9 -8.7 PSI 81 81 A 203 ASP C A 204 VAL N A 204 VAL CA A 204 VAL C 1.0 -180.3 -78.7 PHI 82 82 A 204 VAL N A 204 VAL CA A 204 VAL C A 205 ARG N 1.0 100.8 194.6 PSI 83 83 A 204 VAL C A 205 ARG N A 205 ARG CA A 205 ARG C 1.0 -226.7 -106.7 PHI 84 84 A 205 ARG N A 205 ARG CA A 205 ARG C A 206 ALA N 1.0 128.3 209.7 PSI 85 85 A 205 ARG C A 206 ALA N A 206 ALA CA A 206 ALA C 1.0 -98.0 -46.4 PHI 86 86 A 206 ALA N A 206 ALA CA A 206 ALA C A 207 ARG N 1.0 129.2 166.0 PSI 87 87 A 206 ALA C A 207 ARG N A 207 ARG CA A 207 ARG C 1.0 -143.4 -39.2 PHI 88 88 A 207 ARG N A 207 ARG CA A 207 ARG C A 208 ALA N 1.0 60.5 180.5 PSI 89 89 A 207 ARG C A 208 ALA N A 208 ALA CA A 208 ALA C 1.0 -99.5 -45.5 PHI 90 90 A 208 ALA N A 208 ALA CA A 208 ALA C A 209 ARG N 1.0 99.9 159.1 PSI 91 91 A 209 ARG C A 210 THR N A 210 THR CA A 210 THR C 1.0 -164.6 -70.0 PHI 92 92 A 210 THR N A 210 THR CA A 210 THR C A 211 ILE N 1.0 109.4 139.4 PSI 93 93 A 210 THR C A 211 ILE N A 211 ILE CA A 211 ILE C 1.0 -123.9 -85.7 PHI 94 94 A 211 ILE N A 211 ILE CA A 211 ILE C A 212 ILE N 1.0 104.5 149.1 PSI 95 95 A 211 ILE C A 212 ILE N A 212 ILE CA A 212 ILE C 1.0 -134.4 -77.0 PHI 96 96 A 212 ILE N A 212 ILE CA A 212 ILE C A 213 LYS N 1.0 93.2 153.6 PSI 97 97 A 212 ILE C A 213 LYS N A 213 LYS CA A 213 LYS C 1.0 -127.2 -49.8 PHI 98 98 A 213 LYS N A 213 LYS CA A 213 LYS C A 214 TRP N 1.0 128.0 180.0 PSI 99 99 A 213 LYS C A 214 TRP N A 214 TRP CA A 214 TRP C 1.0 -73.2 -40.2 PHI 100 100 A 214 TRP N A 214 TRP CA A 214 TRP C A 215 GLN N 1.0 -49.8 -19.2 PSI 101 101 A 214 TRP C A 215 GLN N A 215 GLN CA A 215 GLN C 1.0 -83.8 -53.8 PHI 102 102 A 215 GLN N A 215 GLN CA A 215 GLN C A 216 ASP N 1.0 -42.7 -4.9 PSI 103 103 A 215 GLN C A 216 ASP N A 216 ASP CA A 216 ASP C 1.0 -114.2 -78.4 PHI 104 104 A 216 ASP N A 216 ASP CA A 216 ASP C A 217 LEU N 1.0 -36.8 21.0 PSI 105 105 A 216 ASP C A 217 LEU N A 217 LEU CA A 217 LEU C 1.0 -113.2 -46.6 PHI 106 106 A 217 LEU N A 217 LEU CA A 217 LEU C A 218 GLU N 1.0 114.7 161.5 PSI 107 107 A 217 LEU C A 218 GLU N A 218 GLU CA A 218 GLU C 1.0 -148.5 -102.3 PHI 108 108 A 218 GLU N A 218 GLU CA A 218 GLU C A 219 VAL N 1.0 140.1 174.1 PSI 109 109 A 218 GLU C A 219 VAL N A 219 VAL CA A 219 VAL C 1.0 -68.1 -38.1 PHI 110 110 A 219 VAL N A 219 VAL CA A 219 VAL C A 220 GLY N 1.0 117.2 147.2 PSI 111 111 A 219 VAL C A 220 GLY N A 220 GLY CA A 220 GLY C 1.0 80.0 110.0 PHI 112 112 A 220 GLY N A 220 GLY CA A 220 GLY C A 221 GLN N 1.0 -31.6 -1.6 PSI 113 113 A 220 GLY C A 221 GLN N A 221 GLN CA A 221 GLN C 1.0 -86.6 -56.6 PHI 114 114 A 221 GLN N A 221 GLN CA A 221 GLN C A 222 VAL N 1.0 103.7 180.1 PSI 115 115 A 221 GLN C A 222 VAL N A 222 VAL CA A 222 VAL C 1.0 -118.7 -86.5 PHI 116 116 A 222 VAL N A 222 VAL CA A 222 VAL C A 223 VAL N 1.0 115.6 145.6 PSI 117 117 A 222 VAL C A 223 VAL N A 223 VAL CA A 223 VAL C 1.0 -161.9 -116.5 PHI 118 118 A 223 VAL N A 223 VAL CA A 223 VAL C A 224 MET N 1.0 148.7 188.7 PSI 119 119 A 223 VAL C A 224 MET N A 224 MET CA A 224 MET C 1.0 -145.6 -90.2 PHI 120 120 A 224 MET N A 224 MET CA A 224 MET C A 225 LEU N 1.0 112.7 166.3 PSI 121 121 A 224 MET C A 225 LEU N A 225 LEU CA A 225 LEU C 1.0 -143.6 -88.8 PHI 122 122 A 225 LEU N A 225 LEU CA A 225 LEU C A 226 ASN N 1.0 108.0 184.4 PSI 123 123 A 225 LEU C A 226 ASN N A 226 ASN CA A 226 ASN C 1.0 -143.6 -70.0 PHI 124 124 A 226 ASN N A 226 ASN CA A 226 ASN C A 227 TYR N 1.0 107.8 150.0 PSI 125 125 A 226 ASN C A 227 TYR N A 227 TYR CA A 227 TYR C 1.0 -168.4 -84.4 PHI 126 126 A 227 TYR N A 227 TYR CA A 227 TYR C A 228 ASN N 1.0 108.0 158.0 PSI 127 127 A 227 TYR C A 228 ASN N A 228 ASN CA A 228 ASN C 1.0 -132.6 -62.2 PHI 128 128 A 228 ASN N A 228 ASN CA A 228 ASN C A 229 PRO N 1.0 76.8 155.6 PSI 129 129 A 229 PRO C A 230 ASP N A 230 ASP CA A 230 ASP C 1.0 -112.9 -46.1 PHI 130 130 A 230 ASP N A 230 ASP CA A 230 ASP C A 231 ASN N 1.0 -54.7 24.5 PSI 131 131 A 230 ASP C A 231 ASN N A 231 ASN CA A 231 ASN C 1.0 -162.0 -98.4 PHI 132 132 A 231 ASN N A 231 ASN CA A 231 ASN C A 232 PRO N 1.0 48.4 103.4 PSI 133 133 A 232 PRO C A 233 LYS N A 233 LYS CA A 233 LYS C 1.0 -111.1 -66.3 PHI 134 134 A 233 LYS N A 233 LYS CA A 233 LYS C A 234 GLU N 1.0 -26.7 28.5 PSI 135 135 A 233 LYS C A 234 GLU N A 234 GLU CA A 234 GLU C 1.0 -180.5 -90.7 PHI 136 136 A 234 GLU N A 234 GLU CA A 234 GLU C A 235 ARG N 1.0 123.5 182.7 PSI 137 137 A 234 GLU C A 235 ARG N A 235 ARG CA A 235 ARG C 1.0 -105.1 14.9 PHI 138 138 A 235 ARG N A 235 ARG CA A 235 ARG C A 236 GLY N 1.0 97.6 205.2 PSI 139 139 A 236 GLY C A 237 PHE N A 237 PHE CA A 237 PHE C 1.0 -129.1 -84.1 PHI 140 140 A 237 PHE N A 237 PHE CA A 237 PHE C A 238 TRP N 1.0 98.0 190.0 PSI 141 141 A 237 PHE C A 238 TRP N A 238 TRP CA A 238 TRP C 1.0 -179.0 -71.6 PHI 142 142 A 238 TRP N A 238 TRP CA A 238 TRP C A 239 TYR N 1.0 88.0 194.4 PSI 143 143 A 238 TRP C A 239 TYR N A 239 TYR CA A 239 TYR C 1.0 -137.6 -107.2 PHI 144 144 A 239 TYR N A 239 TYR CA A 239 TYR C A 240 ASP N 1.0 135.5 165.5 PSI 145 145 A 239 TYR C A 240 ASP N A 240 ASP CA A 240 ASP C 1.0 -133.3 -84.1 PHI 146 146 A 240 ASP N A 240 ASP CA A 240 ASP C A 241 ALA N 1.0 114.4 156.2 PSI 147 147 A 240 ASP C A 241 ALA N A 241 ALA CA A 241 ALA C 1.0 -164.8 -113.0 PHI 148 148 A 241 ALA N A 241 ALA CA A 241 ALA C A 242 GLU N 1.0 119.9 190.9 PSI 149 149 A 241 ALA C A 242 GLU N A 242 GLU CA A 242 GLU C 1.0 -142.6 -91.8 PHI 150 150 A 242 GLU N A 242 GLU CA A 242 GLU C A 243 ILE N 1.0 119.1 166.1 PSI 151 151 A 242 GLU C A 243 ILE N A 243 ILE CA A 243 ILE C 1.0 -104.4 -54.2 PHI 152 152 A 243 ILE N A 243 ILE CA A 243 ILE C A 244 SER N 1.0 104.3 134.3 PSI 153 153 A 243 ILE C A 244 SER N A 244 SER CA A 244 SER C 1.0 -115.0 -79.8 PHI 154 154 A 244 SER N A 244 SER CA A 244 SER C A 245 ARG N 1.0 -51.3 -21.3 PSI 155 155 A 244 SER C A 245 ARG N A 245 ARG CA A 245 ARG C 1.0 -181.6 -104.6 PHI 156 156 A 245 ARG N A 245 ARG CA A 245 ARG C A 246 LYS N 1.0 108.4 182.4 PSI 157 157 A 245 ARG C A 246 LYS N A 246 LYS CA A 246 LYS C 1.0 -153.9 -89.7 PHI 158 158 A 246 LYS N A 246 LYS CA A 246 LYS C A 247 ARG N 1.0 117.5 147.5 PSI 159 159 A 246 LYS C A 247 ARG N A 247 ARG CA A 247 ARG C 1.0 -154.1 -104.3 PHI 160 160 A 247 ARG N A 247 ARG CA A 247 ARG C A 248 GLU N 1.0 117.6 157.0 PSI 161 161 A 247 ARG C A 248 GLU N A 248 GLU CA A 248 GLU C 1.0 -139.9 -93.7 PHI 162 162 A 248 GLU N A 248 GLU CA A 248 GLU C A 249 THR N 1.0 125.3 155.3 PSI 163 163 A 248 GLU C A 249 THR N A 249 THR CA A 249 THR C 1.0 -132.6 -75.4 PHI 164 164 A 249 THR N A 249 THR CA A 249 THR C A 250 ARG N 1.0 145.0 189.6 PSI 165 165 A 249 THR C A 250 ARG N A 250 ARG CA A 250 ARG C 1.0 -78.3 -48.3 PHI 166 166 A 250 ARG N A 250 ARG CA A 250 ARG C A 251 THR N 1.0 -44.4 -1.6 PSI 167 167 A 250 ARG C A 251 THR N A 251 THR CA A 251 THR C 1.0 -135.0 -88.4 PHI 168 168 A 251 THR N A 251 THR CA A 251 THR C A 252 ALA N 1.0 -37.1 33.3 PSI 169 169 A 251 THR C A 252 ALA N A 252 ALA CA A 252 ALA C 1.0 -178.5 -69.9 PHI 170 170 A 252 ALA N A 252 ALA CA A 252 ALA C A 253 ARG N 1.0 130.2 172.8 PSI 171 171 A 252 ALA C A 253 ARG N A 253 ARG CA A 253 ARG C 1.0 -128.0 -73.0 PHI 172 172 A 253 ARG N A 253 ARG CA A 253 ARG C A 254 GLU N 1.0 83.6 179.6 PSI 173 173 A 253 ARG C A 254 GLU N A 254 GLU CA A 254 GLU C 1.0 -158.4 -92.4 PHI 174 174 A 254 GLU N A 254 GLU CA A 254 GLU C A 255 LEU N 1.0 81.8 178.8 PSI 175 175 A 254 GLU C A 255 LEU N A 255 LEU CA A 255 LEU C 1.0 -146.8 -98.6 PHI 176 176 A 255 LEU N A 255 LEU CA A 255 LEU C A 256 TYR N 1.0 118.3 148.3 PSI 177 177 A 255 LEU C A 256 TYR N A 256 TYR CA A 256 TYR C 1.0 -143.6 -98.8 PHI 178 178 A 256 TYR N A 256 TYR CA A 256 TYR C A 257 ALA N 1.0 117.1 153.1 PSI 179 179 A 256 TYR C A 257 ALA N A 257 ALA CA A 257 ALA C 1.0 -145.1 -114.1 PHI 180 180 A 257 ALA N A 257 ALA CA A 257 ALA C A 258 ASN N 1.0 116.0 165.2 PSI 181 181 A 257 ALA C A 258 ASN N A 258 ASN CA A 258 ASN C 1.0 -109.7 -79.7 PHI 182 182 A 258 ASN N A 258 ASN CA A 258 ASN C A 259 VAL N 1.0 80.3 161.5 PSI 183 183 A 258 ASN C A 259 VAL N A 259 VAL CA A 259 VAL C 1.0 -144.3 -67.1 PHI 184 184 A 259 VAL N A 259 VAL CA A 259 VAL C A 260 VAL N 1.0 87.9 159.7 PSI 185 185 A 259 VAL C A 260 VAL N A 260 VAL CA A 260 VAL C 1.0 -122.2 -90.2 PHI 186 186 A 260 VAL N A 260 VAL CA A 260 VAL C A 261 LEU N 1.0 102.1 132.1 PSI 187 187 A 260 VAL C A 261 LEU N A 261 LEU CA A 261 LEU C 1.0 -141.4 -83.0 PHI 188 188 A 261 LEU N A 261 LEU CA A 261 LEU C A 262 GLY N 1.0 88.2 207.0 PSI 189 189 A 262 GLY C A 263 ASP N A 263 ASP CA A 263 ASP C 1.0 -121.7 -70.5 PHI 190 190 A 263 ASP N A 263 ASP CA A 263 ASP C A 264 ASP N 1.0 -66.3 0.7 PSI 191 191 A 263 ASP C A 264 ASP N A 264 ASP CA A 264 ASP C 1.0 -171.4 -76.2 PHI 192 192 A 264 ASP N A 264 ASP CA A 264 ASP C A 265 SER N 1.0 145.1 175.1 PSI 193 193 A 264 ASP C A 265 SER N A 265 SER CA A 265 SER C 1.0 -156.9 -101.5 PHI 194 194 A 265 SER N A 265 SER CA A 265 SER C A 266 LEU N 1.0 114.3 178.7 PSI 195 195 A 265 SER C A 266 LEU N A 266 LEU CA A 266 LEU C 1.0 -147.6 -81.8 PHI 196 196 A 266 LEU N A 266 LEU CA A 266 LEU C A 267 ASN N 1.0 74.1 160.3 PSI 197 197 A 266 LEU C A 267 ASN N A 267 ASN CA A 267 ASN C 1.0 -109.6 -56.2 PHI 198 198 A 267 ASN N A 267 ASN CA A 267 ASN C A 268 ASP N 1.0 96.8 181.0 PSI 199 199 A 268 ASP C A 269 CYS N A 269 CYS CA A 269 CYS C 1.0 -109.5 -59.1 PHI 200 200 A 269 CYS N A 269 CYS CA A 269 CYS C A 270 ARG N 1.0 126.6 156.6 PSI 201 201 A 269 CYS C A 270 ARG N A 270 ARG CA A 270 ARG C 1.0 -123.8 -62.2 PHI 202 202 A 270 ARG N A 270 ARG CA A 270 ARG C A 271 ILE N 1.0 99.9 132.9 PSI 203 203 A 270 ARG C A 271 ILE N A 271 ILE CA A 271 ILE C 1.0 -115.3 -70.5 PHI 204 204 A 271 ILE N A 271 ILE CA A 271 ILE C A 272 ILE N 1.0 85.3 154.5 PSI 205 205 A 273 PHE C A 274 VAL N A 274 VAL CA A 274 VAL C 1.0 -83.6 -53.6 PHI 206 206 A 274 VAL N A 274 VAL CA A 274 VAL C A 275 ASP N 1.0 -39.0 4.2 PSI 207 207 A 274 VAL C A 275 ASP N A 275 ASP CA A 275 ASP C 1.0 -110.3 -77.1 PHI 208 208 A 275 ASP N A 275 ASP CA A 275 ASP C A 276 GLU N 1.0 -30.7 20.1 PSI 209 209 A 276 GLU C A 277 VAL N A 277 VAL CA A 277 VAL C 1.0 -118.0 -73.6 PHI 210 210 A 277 VAL N A 277 VAL CA A 277 VAL C A 278 PHE N 1.0 106.0 153.6 PSI 211 211 A 277 VAL C A 278 PHE N A 278 PHE CA A 278 PHE C 1.0 -128.6 -86.0 PHI 212 212 A 278 PHE N A 278 PHE CA A 278 PHE C A 279 LYS N 1.0 109.9 179.9 PSI 213 213 A 278 PHE C A 279 LYS N A 279 LYS CA A 279 LYS C 1.0 -130.0 -64.0 PHI 214 214 A 279 LYS N A 279 LYS CA A 279 LYS C A 280 ILE N 1.0 91.7 163.1 PSI 215 215 A 279 LYS C A 280 ILE N A 280 ILE CA A 280 ILE C 1.0 -118.5 -68.3 PHI 216 216 A 280 ILE N A 280 ILE CA A 280 ILE C A 281 GLU N 1.0 115.5 145.5 PSI 217 217 A 280 ILE C A 281 GLU N A 281 GLU CA A 281 GLU C 1.0 -133.6 -60.0 PHI 218 218 A 281 GLU N A 281 GLU CA A 281 GLU C A 282 ARG N 1.0 107.3 152.5 PSI 219 219 A 281 GLU C A 282 ARG N A 282 ARG CA A 282 ARG C 1.0 -126.2 -51.6 PHI 220 220 A 282 ARG N A 282 ARG CA A 282 ARG C A 283 PRO N 1.0 93.4 169.4 PSI 221 221 A 283 PRO C A 284 GLY N A 284 GLY CA A 284 GLY C 1.0 46.0 121.2 PHI 222 222 A 284 GLY N A 284 GLY CA A 284 GLY C A 285 GLU N 1.0 -57.4 5.6 PSI 223 223 A 284 GLY C A 285 GLU N A 285 GLU CA A 285 GLU C 1.0 -126.7 -74.1 PHI 224 224 A 285 GLU N A 285 GLU CA A 285 GLU C A 286 GLY N 1.0 -41.3 63.3 PSI 225 225 A 286 GLY C A 287 SER N A 287 SER CA A 287 SER C 1.0 -126.5 -65.3 PHI 226 226 A 287 SER N A 287 SER CA A 287 SER C A 288 PRO N 1.0 82.0 165.4 PSI 227 227 A 288 PRO C A 289 MET N A 289 MET CA A 289 MET C 1.0 -146.2 -75.4 PHI 228 228 A 289 MET N A 289 MET CA A 289 MET C A 290 VAL N 1.0 83.0 178.2 PSI 229 229 A 290 VAL C A 291 ASP N A 291 ASP CA A 291 ASP C 1.0 -160.0 -66.6 PHI 230 230 A 291 ASP N A 291 ASP CA A 291 ASP C A 292 ASN N 1.0 105.8 205.2 PSI 231 231 A 291 ASP C A 292 ASN N A 292 ASN CA A 292 ASN C 1.0 -144.6 -45.0 PHI 232 232 A 292 ASN N A 292 ASN CA A 292 ASN C A 293 PRO N 1.0 71.1 182.1 PSI 233 233 A 297 LYS C A 298 SER N A 298 SER CA A 298 SER C 1.0 -160.5 -40.5 PHI 234 234 A 298 SER N A 298 SER CA A 298 SER C A 299 GLY N 1.0 78.5 198.5 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 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_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_